NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
471662 2kvb 16773 cing 4-filtered-FRED STAR entry full 1712


data_FRED_restraints_with_modified_coordinates_PDB_code_2kvb

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




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

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

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

save_


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

save_


save_assembly_2kvb
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kvb
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        16601.08

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

       1 . 1 $Cation_independent_mannose_6_phosphate_receptor A . 1 1 
    stop_

save_


save_Cation_independent_mannose_6_phosphate_receptor
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Cation independent mannose 6 phosphate receptor"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  EAEAEFLSRTEGDNCTVFDSQAGFSFDLTPLTKKDAYKVETDKYEFHINVCGPVSVGACPPDSGACQVSRSDRKSWNLGRSNAKLSYYDGMIQLTYRDGTPYNNEKRTPRATLITFLCDRDAGVGFPEYQEEDNSTYNFRWYTSYACP
    _Entity.Number_of_monomers           148

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
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       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   9 ARG H    . 586 ARG  H    1 1 
          1 1 2 1 1  21 GLN HE21 . 598 GLN  HE21 1 1 
          2 1 1 1 1   9 ARG HA   . 586 ARG  HA   1 1 
          2 1 2 1 1   9 ARG HD2  . 586 ARG  HD2  1 1 
          3 1 1 1 1   9 ARG HA   . 586 ARG  HA   1 1 
          3 1 2 1 1   9 ARG HD3  . 586 ARG  HD3  1 1 
          4 1 1 1 1   9 ARG HA   . 586 ARG  HA   1 1 
          4 1 2 1 1  88 TYR QD   . 665 TYR  QD   1 1 
          5 1 1 1 1   9 ARG QB   . 586 ARG  QB   1 1 
          5 1 2 1 1  10 THR HA   . 587 THR  HA   1 1 
          6 1 1 1 1   9 ARG QB   . 586 ARG  QB   1 1 
          6 1 2 1 1  86 SER QB   . 663 SER  QB   1 1 
          7 1 1 1 1   9 ARG QD   . 586 ARG  QD   1 1 
          7 1 2 1 1  86 SER QB   . 663 SER  QB   1 1 
          8 1 1 1 1   9 ARG QG   . 586 ARG  QG   1 1 
          8 1 2 1 1  10 THR H    . 587 THR  H    1 1 
          9 1 1 1 1   9 ARG QG   . 586 ARG  QG   1 1 
          9 1 2 1 1  86 SER QB   . 663 SER  QB   1 1 
         10 1 1 1 1  10 THR H    . 587 THR  H    1 1 
         10 1 2 1 1  86 SER HA   . 663 SER  HA   1 1 
         11 1 1 1 1  10 THR H    . 587 THR  H    1 1 
         11 1 2 1 1  87 TYR H    . 664 TYR  H    1 1 
         12 1 1 1 1  10 THR H    . 587 THR  H    1 1 
         12 1 2 1 1  87 TYR HB2  . 664 TYR  HB2  1 1 
         13 1 1 1 1  10 THR H    . 587 THR  H    1 1 
         13 1 2 1 1  88 TYR QD   . 665 TYR  QD   1 1 
         14 1 1 1 1  10 THR HA   . 587 THR  HA   1 1 
         14 1 2 1 1  11 GLU H    . 588 GLU  H    1 1 
         15 1 1 1 1  10 THR HA   . 587 THR  HA   1 1 
         15 1 2 1 1  19 ASP HA   . 596 ASP  HA   1 1 
         16 1 1 1 1  10 THR HA   . 587 THR  HA   1 1 
         16 1 2 1 1  86 SER HA   . 663 SER  HA   1 1 
         17 1 1 1 1  10 THR HB   . 587 THR  HB   1 1 
         17 1 2 1 1  11 GLU H    . 588 GLU  H    1 1 
         18 1 1 1 1  10 THR HB   . 587 THR  HB   1 1 
         18 1 2 1 1  87 TYR H    . 664 TYR  H    1 1 
         19 1 1 1 1  10 THR HB   . 587 THR  HB   1 1 
         19 1 2 1 1  87 TYR HB2  . 664 TYR  HB2  1 1 
         20 1 1 1 1  10 THR HB   . 587 THR  HB   1 1 
         20 1 2 1 1  87 TYR HB3  . 664 TYR  HB3  1 1 
         21 1 1 1 1  11 GLU H    . 588 GLU  H    1 1 
         21 1 2 1 1  11 GLU QB   . 588 GLU  QB   1 1 
         22 1 1 1 1  11 GLU H    . 588 GLU  H    1 1 
         22 1 2 1 1  11 GLU QG   . 588 GLU  QG   1 1 
         23 1 1 1 1  11 GLU H    . 588 GLU  H    1 1 
         23 1 2 1 1  12 GLY H    . 589 GLY  H    1 1 
         24 1 1 1 1  11 GLU HA   . 588 GLU  HA   1 1 
         24 1 2 1 1  12 GLY H    . 589 GLY  H    1 1 
         25 1 1 1 1  11 GLU HA   . 588 GLU  HA   1 1 
         25 1 2 1 1  86 SER HA   . 663 SER  HA   1 1 
         26 1 1 1 1  11 GLU HA   . 588 GLU  HA   1 1 
         26 1 2 1 1  86 SER QB   . 663 SER  QB   1 1 
         27 1 1 1 1  11 GLU HA   . 588 GLU  HA   1 1 
         27 1 2 1 1  87 TYR H    . 664 TYR  H    1 1 
         28 1 1 1 1  11 GLU QB   . 588 GLU  QB   1 1 
         28 1 2 1 1  11 GLU QG   . 588 GLU  QG   1 1 
         29 1 1 1 1  11 GLU QB   . 588 GLU  QB   1 1 
         29 1 2 1 1  12 GLY H    . 589 GLY  H    1 1 
         30 1 1 1 1  11 GLU QB   . 588 GLU  QB   1 1 
         30 1 2 1 1  12 GLY QA   . 589 GLY  QA   1 1 
         31 1 1 1 1  11 GLU HB2  . 588 GLU  HB2  1 1 
         31 1 2 1 1  12 GLY H    . 589 GLY  H    1 1 
         32 1 1 1 1  11 GLU HB3  . 588 GLU  HB3  1 1 
         32 1 2 1 1  12 GLY H    . 589 GLY  H    1 1 
         33 1 1 1 1  11 GLU QG   . 588 GLU  QG   1 1 
         33 1 2 1 1  12 GLY H    . 589 GLY  H    1 1 
         34 1 1 1 1  11 GLU QG   . 588 GLU  QG   1 1 
         34 1 2 1 1  84 LYS HA   . 661 LYS  HA   1 1 
         35 1 1 1 1  12 GLY H    . 589 GLY  H    1 1 
         35 1 2 1 1  13 ASP H    . 590 ASP  H    1 1 
         36 1 1 1 1  12 GLY H    . 589 GLY  H    1 1 
         36 1 2 1 1  17 VAL HB   . 594 VAL  HB   1 1 
         37 1 1 1 1  13 ASP H    . 590 ASP  H    1 1 
         37 1 2 1 1  13 ASP QB   . 590 ASP  QB   1 1 
         38 1 1 1 1  13 ASP H    . 590 ASP  H    1 1 
         38 1 2 1 1  16 THR H    . 593 THR  H    1 1 
         39 1 1 1 1  13 ASP H    . 590 ASP  H    1 1 
         39 1 2 1 1  85 LEU H    . 662 LEU  H    1 1 
         40 1 1 1 1  13 ASP HA   . 590 ASP  HA   1 1 
         40 1 2 1 1  14 ASN HA   . 591 ASN  HA   1 1 
         41 1 1 1 1  13 ASP HA   . 590 ASP  HA   1 1 
         41 1 2 1 1  84 LYS HA   . 661 LYS  HA   1 1 
         42 1 1 1 1  13 ASP HA   . 590 ASP  HA   1 1 
         42 1 2 1 1  84 LYS HB3  . 661 LYS  HB3  1 1 
         43 1 1 1 1  13 ASP HA   . 590 ASP  HA   1 1 
         43 1 2 1 1  84 LYS HD2  . 661 LYS  HD2  1 1 
         44 1 1 1 1  13 ASP HA   . 590 ASP  HA   1 1 
         44 1 2 1 1  84 LYS HD3  . 661 LYS  HD3  1 1 
         45 1 1 1 1  13 ASP QB   . 590 ASP  QB   1 1 
         45 1 2 1 1  14 ASN H    . 591 ASN  H    1 1 
         46 1 1 1 1  13 ASP QB   . 590 ASP  QB   1 1 
         46 1 2 1 1  84 LYS HD3  . 661 LYS  HD3  1 1 
         47 1 1 1 1  13 ASP QB   . 590 ASP  QB   1 1 
         47 1 2 1 1  84 LYS QE   . 661 LYS  QE   1 1 
         48 1 1 1 1  14 ASN H    . 591 ASN  H    1 1 
         48 1 2 1 1  83 ALA MB   . 660 ALA  QB   1 1 
         49 1 1 1 1  14 ASN HA   . 591 ASN  HA   1 1 
         49 1 2 1 1  16 THR H    . 593 THR  H    1 1 
         50 1 1 1 1  14 ASN HA   . 591 ASN  HA   1 1 
         50 1 2 1 1  83 ALA MB   . 660 ALA  QB   1 1 
         51 1 1 1 1  14 ASN QB   . 591 ASN  QB   1 1 
         51 1 2 1 1  16 THR H    . 593 THR  H    1 1 
         52 1 1 1 1  15 CYS CB   . 592 CYSS CB   1 1 
         52 1 2 1 1  51 CYS SG   . 628 CYSS SG   1 1 
         53 1 1 1 1  15 CYS H    . 592 CYSS H    1 1 
         53 1 2 1 1  16 THR H    . 593 THR  H    1 1 
         54 1 1 1 1  15 CYS QB   . 592 CYSS QB   1 1 
         54 1 2 1 1  29 THR H    . 606 THR  H    1 1 
         55 1 1 1 1  15 CYS QB   . 592 CYSS QB   1 1 
         55 1 2 1 1  29 THR HA   . 606 THR  HA   1 1 
         56 1 1 1 1  15 CYS QB   . 592 CYSS QB   1 1 
         56 1 2 1 1  83 ALA MB   . 660 ALA  QB   1 1 
         57 1 1 1 1  15 CYS SG   . 592 CYSS SG   1 1 
         57 1 2 1 1  51 CYS CB   . 628 CYSS CB   1 1 
         58 1 1 1 1  15 CYS SG   . 592 CYSS SG   1 1 
         58 1 2 1 1  51 CYS SG   . 628 CYSS SG   1 1 
         59 1 1 1 1  16 THR H    . 593 THR  H    1 1 
         59 1 2 1 1  27 ASP HA   . 604 ASP  HA   1 1 
         60 1 1 1 1  16 THR H    . 593 THR  H    1 1 
         60 1 2 1 1  83 ALA MB   . 660 ALA  QB   1 1 
         61 1 1 1 1  16 THR H    . 593 THR  H    1 1 
         61 1 2 1 1  85 LEU HB2  . 662 LEU  HB2  1 1 
         62 1 1 1 1  16 THR H    . 593 THR  H    1 1 
         62 1 2 1 1  85 LEU HG   . 662 LEU  HG   1 1 
         63 1 1 1 1  16 THR HA   . 593 THR  HA   1 1 
         63 1 2 1 1  17 VAL H    . 594 VAL  H    1 1 
         64 1 1 1 1  16 THR HA   . 593 THR  HA   1 1 
         64 1 2 1 1  17 VAL HA   . 594 VAL  HA   1 1 
         65 1 1 1 1  16 THR HA   . 593 THR  HA   1 1 
         65 1 2 1 1  27 ASP HA   . 604 ASP  HA   1 1 
         66 1 1 1 1  16 THR HA   . 593 THR  HA   1 1 
         66 1 2 1 1  27 ASP QB   . 604 ASP  QB   1 1 
         67 1 1 1 1  16 THR HA   . 593 THR  HA   1 1 
         67 1 2 1 1  28 LEU H    . 605 LEU  H    1 1 
         68 1 1 1 1  16 THR HA   . 593 THR  HA   1 1 
         68 1 2 1 1  29 THR H    . 606 THR  H    1 1 
         69 1 1 1 1  16 THR HB   . 593 THR  HB   1 1 
         69 1 2 1 1  17 VAL H    . 594 VAL  H    1 1 
         70 1 1 1 1  17 VAL H    . 594 VAL  H    1 1 
         70 1 2 1 1  18 PHE HA   . 595 PHE  HA   1 1 
         71 1 1 1 1  17 VAL H    . 594 VAL  H    1 1 
         71 1 2 1 1  25 SER HA   . 602 SER  HA   1 1 
         72 1 1 1 1  17 VAL H    . 594 VAL  H    1 1 
         72 1 2 1 1  26 PHE H    . 603 PHE  H    1 1 
         73 1 1 1 1  17 VAL H    . 594 VAL  H    1 1 
         73 1 2 1 1  26 PHE QB   . 603 PHE  QB   1 1 
         74 1 1 1 1  17 VAL H    . 594 VAL  H    1 1 
         74 1 2 1 1  27 ASP HA   . 604 ASP  HA   1 1 
         75 1 1 1 1  17 VAL HA   . 594 VAL  HA   1 1 
         75 1 2 1 1  18 PHE H    . 595 PHE  H    1 1 
         76 1 1 1 1  17 VAL HB   . 594 VAL  HB   1 1 
         76 1 2 1 1  18 PHE H    . 595 PHE  H    1 1 
         77 1 1 1 1  17 VAL HB   . 594 VAL  HB   1 1 
         77 1 2 1 1  85 LEU HB2  . 662 LEU  HB2  1 1 
         78 1 1 1 1  17 VAL HB   . 594 VAL  HB   1 1 
         78 1 2 1 1  85 LEU HB3  . 662 LEU  HB3  1 1 
         79 1 1 1 1  18 PHE H    . 595 PHE  H    1 1 
         79 1 2 1 1  18 PHE QB   . 595 PHE  QB   1 1 
         80 1 1 1 1  18 PHE HA   . 595 PHE  HA   1 1 
         80 1 2 1 1  19 ASP HB3  . 596 ASP  HB3  1 1 
         81 1 1 1 1  18 PHE HA   . 595 PHE  HA   1 1 
         81 1 2 1 1  25 SER HA   . 602 SER  HA   1 1 
         82 1 1 1 1  18 PHE HA   . 595 PHE  HA   1 1 
         82 1 2 1 1  25 SER QB   . 602 SER  QB   1 1 
         83 1 1 1 1  18 PHE HA   . 595 PHE  HA   1 1 
         83 1 2 1 1  26 PHE H    . 603 PHE  H    1 1 
         84 1 1 1 1  18 PHE HA   . 595 PHE  HA   1 1 
         84 1 2 1 1  26 PHE QD   . 603 PHE  QD   1 1 
         85 1 1 1 1  18 PHE HA   . 595 PHE  HA   1 1 
         85 1 2 1 1  87 TYR QD   . 664 TYR  QD   1 1 
         86 1 1 1 1  18 PHE QB   . 595 PHE  QB   1 1 
         86 1 2 1 1  25 SER HA   . 602 SER  HA   1 1 
         87 1 1 1 1  18 PHE QB   . 595 PHE  QB   1 1 
         87 1 2 1 1  25 SER QB   . 602 SER  QB   1 1 
         88 1 1 1 1  18 PHE QB   . 595 PHE  QB   1 1 
         88 1 2 1 1  26 PHE H    . 603 PHE  H    1 1 
         89 1 1 1 1  18 PHE QD   . 595 PHE  QD   1 1 
         89 1 2 1 1  19 ASP H    . 596 ASP  H    1 1 
         90 1 1 1 1  18 PHE QD   . 595 PHE  QD   1 1 
         90 1 2 1 1  19 ASP HA   . 596 ASP  HA   1 1 
         91 1 1 1 1  18 PHE QD   . 595 PHE  QD   1 1 
         91 1 2 1 1  20 SER HA   . 597 SER  HA   1 1 
         92 1 1 1 1  18 PHE QD   . 595 PHE  QD   1 1 
         92 1 2 1 1  20 SER QB   . 597 SER  QB   1 1 
         93 1 1 1 1  18 PHE QD   . 595 PHE  QD   1 1 
         93 1 2 1 1  25 SER HA   . 602 SER  HA   1 1 
         94 1 1 1 1  18 PHE QD   . 595 PHE  QD   1 1 
         94 1 2 1 1  25 SER QB   . 602 SER  QB   1 1 
         95 1 1 1 1  18 PHE QE   . 595 PHE  QE   1 1 
         95 1 2 1 1  20 SER HA   . 597 SER  HA   1 1 
         96 1 1 1 1  18 PHE QE   . 595 PHE  QE   1 1 
         96 1 2 1 1  22 ALA MB   . 599 ALA  QB   1 1 
         97 1 1 1 1  18 PHE QE   . 595 PHE  QE   1 1 
         97 1 2 1 1  23 GLY HA2  . 600 GLY  HA2  1 1 
         98 1 1 1 1  18 PHE QE   . 595 PHE  QE   1 1 
         98 1 2 1 1  23 GLY HA3  . 600 GLY  HA3  1 1 
         99 1 1 1 1  18 PHE QE   . 595 PHE  QE   1 1 
         99 1 2 1 1  25 SER HA   . 602 SER  HA   1 1 
        100 1 1 1 1  18 PHE QE   . 595 PHE  QE   1 1 
        100 1 2 1 1  25 SER QB   . 602 SER  QB   1 1 
        101 1 1 1 1  18 PHE HZ   . 595 PHE  HZ   1 1 
        101 1 2 1 1  20 SER HA   . 597 SER  HA   1 1 
        102 1 1 1 1  18 PHE HZ   . 595 PHE  HZ   1 1 
        102 1 2 1 1  20 SER QB   . 597 SER  QB   1 1 
        103 1 1 1 1  18 PHE HZ   . 595 PHE  HZ   1 1 
        103 1 2 1 1  25 SER QB   . 602 SER  QB   1 1 
        104 1 1 1 1  19 ASP H    . 596 ASP  H    1 1 
        104 1 2 1 1  25 SER HA   . 602 SER  HA   1 1 
        105 1 1 1 1  19 ASP HA   . 596 ASP  HA   1 1 
        105 1 2 1 1  20 SER H    . 597 SER  H    1 1 
        106 1 1 1 1  19 ASP HA   . 596 ASP  HA   1 1 
        106 1 2 1 1  20 SER HA   . 597 SER  HA   1 1 
        107 1 1 1 1  19 ASP HA   . 596 ASP  HA   1 1 
        107 1 2 1 1  20 SER QB   . 597 SER  QB   1 1 
        108 1 1 1 1  19 ASP HA   . 596 ASP  HA   1 1 
        108 1 2 1 1  21 GLN H    . 598 GLN  H    1 1 
        109 1 1 1 1  19 ASP HA   . 596 ASP  HA   1 1 
        109 1 2 1 1  23 GLY H    . 600 GLY  H    1 1 
        110 1 1 1 1  19 ASP HA   . 596 ASP  HA   1 1 
        110 1 2 1 1  87 TYR QD   . 664 TYR  QD   1 1 
        111 1 1 1 1  19 ASP HB2  . 596 ASP  HB2  1 1 
        111 1 2 1 1  22 ALA MB   . 599 ALA  QB   1 1 
        112 1 1 1 1  19 ASP HB2  . 596 ASP  HB2  1 1 
        112 1 2 1 1  23 GLY H    . 600 GLY  H    1 1 
        113 1 1 1 1  19 ASP HB2  . 596 ASP  HB2  1 1 
        113 1 2 1 1  24 PHE H    . 601 PHE  H    1 1 
        114 1 1 1 1  19 ASP HB3  . 596 ASP  HB3  1 1 
        114 1 2 1 1  22 ALA MB   . 599 ALA  QB   1 1 
        115 1 1 1 1  19 ASP HB3  . 596 ASP  HB3  1 1 
        115 1 2 1 1  23 GLY H    . 600 GLY  H    1 1 
        116 1 1 1 1  19 ASP HB3  . 596 ASP  HB3  1 1 
        116 1 2 1 1  24 PHE H    . 601 PHE  H    1 1 
        117 1 1 1 1  19 ASP HB3  . 596 ASP  HB3  1 1 
        117 1 2 1 1  26 PHE QD   . 603 PHE  QD   1 1 
        118 1 1 1 1  19 ASP HB3  . 596 ASP  HB3  1 1 
        118 1 2 1 1  87 TYR HB3  . 664 TYR  HB3  1 1 
        119 1 1 1 1  19 ASP HB3  . 596 ASP  HB3  1 1 
        119 1 2 1 1  87 TYR QD   . 664 TYR  QD   1 1 
        120 1 1 1 1  19 ASP HB3  . 596 ASP  HB3  1 1 
        120 1 2 1 1  87 TYR QE   . 664 TYR  QE   1 1 
        121 1 1 1 1  20 SER H    . 597 SER  H    1 1 
        121 1 2 1 1  21 GLN H    . 598 GLN  H    1 1 
        122 1 1 1 1  20 SER HA   . 597 SER  HA   1 1 
        122 1 2 1 1  20 SER QB   . 597 SER  QB   1 1 
        123 1 1 1 1  20 SER HA   . 597 SER  HA   1 1 
        123 1 2 1 1  23 GLY H    . 600 GLY  H    1 1 
        124 1 1 1 1  20 SER HA   . 597 SER  HA   1 1 
        124 1 2 1 1  23 GLY HA3  . 600 GLY  HA3  1 1 
        125 1 1 1 1  21 GLN H    . 598 GLN  H    1 1 
        125 1 2 1 1  21 GLN HB2  . 598 GLN  HB2  1 1 
        126 1 1 1 1  21 GLN H    . 598 GLN  H    1 1 
        126 1 2 1 1  21 GLN QG   . 598 GLN  QG   1 1 
        127 1 1 1 1  21 GLN H    . 598 GLN  H    1 1 
        127 1 2 1 1  22 ALA H    . 599 ALA  H    1 1 
        128 1 1 1 1  21 GLN H    . 598 GLN  H    1 1 
        128 1 2 1 1  23 GLY H    . 600 GLY  H    1 1 
        129 1 1 1 1  21 GLN HB2  . 598 GLN  HB2  1 1 
        129 1 2 1 1  22 ALA H    . 599 ALA  H    1 1 
        130 1 1 1 1  21 GLN HB2  . 598 GLN  HB2  1 1 
        130 1 2 1 1  22 ALA HA   . 599 ALA  HA   1 1 
        131 1 1 1 1  21 GLN HB3  . 598 GLN  HB3  1 1 
        131 1 2 1 1  22 ALA H    . 599 ALA  H    1 1 
        132 1 1 1 1  21 GLN HE21 . 598 GLN  HE21 1 1 
        132 1 2 1 1  22 ALA MB   . 599 ALA  QB   1 1 
        133 1 1 1 1  21 GLN QG   . 598 GLN  QG   1 1 
        133 1 2 1 1  22 ALA H    . 599 ALA  H    1 1 
        134 1 1 1 1  22 ALA H    . 599 ALA  H    1 1 
        134 1 2 1 1  22 ALA MB   . 599 ALA  QB   1 1 
        135 1 1 1 1  22 ALA H    . 599 ALA  H    1 1 
        135 1 2 1 1  23 GLY HA2  . 600 GLY  HA2  1 1 
        136 1 1 1 1  22 ALA H    . 599 ALA  H    1 1 
        136 1 2 1 1  23 GLY HA3  . 600 GLY  HA3  1 1 
        137 1 1 1 1  22 ALA H    . 599 ALA  H    1 1 
        137 1 2 1 1  24 PHE H    . 601 PHE  H    1 1 
        138 1 1 1 1  22 ALA MB   . 599 ALA  QB   1 1 
        138 1 2 1 1  23 GLY H    . 600 GLY  H    1 1 
        139 1 1 1 1  22 ALA MB   . 599 ALA  QB   1 1 
        139 1 2 1 1  24 PHE H    . 601 PHE  H    1 1 
        140 1 1 1 1  22 ALA MB   . 599 ALA  QB   1 1 
        140 1 2 1 1  26 PHE QD   . 603 PHE  QD   1 1 
        141 1 1 1 1  24 PHE HA   . 601 PHE  HA   1 1 
        141 1 2 1 1  25 SER H    . 602 SER  H    1 1 
        142 1 1 1 1  24 PHE HB2  . 601 PHE  HB2  1 1 
        142 1 2 1 1  25 SER H    . 602 SER  H    1 1 
        143 1 1 1 1  24 PHE HB3  . 601 PHE  HB3  1 1 
        143 1 2 1 1  25 SER H    . 602 SER  H    1 1 
        144 1 1 1 1  25 SER H    . 602 SER  H    1 1 
        144 1 2 1 1  25 SER QB   . 602 SER  QB   1 1 
        145 1 1 1 1  25 SER HA   . 602 SER  HA   1 1 
        145 1 2 1 1  26 PHE H    . 603 PHE  H    1 1 
        146 1 1 1 1  25 SER QB   . 602 SER  QB   1 1 
        146 1 2 1 1  26 PHE H    . 603 PHE  H    1 1 
        147 1 1 1 1  26 PHE H    . 603 PHE  H    1 1 
        147 1 2 1 1  26 PHE QD   . 603 PHE  QD   1 1 
        148 1 1 1 1  26 PHE H    . 603 PHE  H    1 1 
        148 1 2 1 1  27 ASP H    . 604 ASP  H    1 1 
        149 1 1 1 1  26 PHE HA   . 603 PHE  HA   1 1 
        149 1 2 1 1  26 PHE QD   . 603 PHE  QD   1 1 
        150 1 1 1 1  26 PHE HA   . 603 PHE  HA   1 1 
        150 1 2 1 1  26 PHE QE   . 603 PHE  QE   1 1 
        151 1 1 1 1  26 PHE QB   . 603 PHE  QB   1 1 
        151 1 2 1 1  27 ASP H    . 604 ASP  H    1 1 
        152 1 1 1 1  26 PHE QB   . 603 PHE  QB   1 1 
        152 1 2 1 1  87 TYR QE   . 664 TYR  QE   1 1 
        153 1 1 1 1  26 PHE QD   . 603 PHE  QD   1 1 
        153 1 2 1 1  27 ASP H    . 604 ASP  H    1 1 
        154 1 1 1 1  26 PHE QD   . 603 PHE  QD   1 1 
        154 1 2 1 1 146 ALA HA   . 723 ALA  HA   1 1 
        155 1 1 1 1  26 PHE QE   . 603 PHE  QE   1 1 
        155 1 2 1 1  87 TYR QD   . 664 TYR  QD   1 1 
        156 1 1 1 1  26 PHE QE   . 603 PHE  QE   1 1 
        156 1 2 1 1  87 TYR QE   . 664 TYR  QE   1 1 
        157 1 1 1 1  27 ASP H    . 604 ASP  H    1 1 
        157 1 2 1 1  27 ASP QB   . 604 ASP  QB   1 1 
        158 1 1 1 1  27 ASP H    . 604 ASP  H    1 1 
        158 1 2 1 1  28 LEU H    . 605 LEU  H    1 1 
        159 1 1 1 1  27 ASP H    . 604 ASP  H    1 1 
        159 1 2 1 1  28 LEU HA   . 605 LEU  HA   1 1 
        160 1 1 1 1  27 ASP H    . 604 ASP  H    1 1 
        160 1 2 1 1  29 THR H    . 606 THR  H    1 1 
        161 1 1 1 1  27 ASP HA   . 604 ASP  HA   1 1 
        161 1 2 1 1  28 LEU H    . 605 LEU  H    1 1 
        162 1 1 1 1  27 ASP HA   . 604 ASP  HA   1 1 
        162 1 2 1 1  28 LEU HA   . 605 LEU  HA   1 1 
        163 1 1 1 1  27 ASP HA   . 604 ASP  HA   1 1 
        163 1 2 1 1  29 THR H    . 606 THR  H    1 1 
        164 1 1 1 1  27 ASP QB   . 604 ASP  QB   1 1 
        164 1 2 1 1  28 LEU H    . 605 LEU  H    1 1 
        165 1 1 1 1  28 LEU H    . 605 LEU  H    1 1 
        165 1 2 1 1  28 LEU HG   . 605 LEU  HG   1 1 
        166 1 1 1 1  28 LEU H    . 605 LEU  H    1 1 
        166 1 2 1 1  29 THR H    . 606 THR  H    1 1 
        167 1 1 1 1  28 LEU H    . 605 LEU  H    1 1 
        167 1 2 1 1  29 THR HA   . 606 THR  HA   1 1 
        168 1 1 1 1  28 LEU HA   . 605 LEU  HA   1 1 
        168 1 2 1 1  30 PRO HD2  . 607 PRO  HD2  1 1 
        169 1 1 1 1  28 LEU HA   . 605 LEU  HA   1 1 
        169 1 2 1 1  31 LEU H    . 608 LEU  H    1 1 
        170 1 1 1 1  28 LEU HB2  . 605 LEU  HB2  1 1 
        170 1 2 1 1  31 LEU H    . 608 LEU  H    1 1 
        171 1 1 1 1  28 LEU HB3  . 605 LEU  HB3  1 1 
        171 1 2 1 1  31 LEU HB2  . 608 LEU  HB2  1 1 
        172 1 1 1 1  28 LEU HG   . 605 LEU  HG   1 1 
        172 1 2 1 1 145 TYR HB2  . 722 TYR  HB2  1 1 
        173 1 1 1 1  29 THR H    . 606 THR  H    1 1 
        173 1 2 1 1  30 PRO QB   . 607 PRO  QB   1 1 
        174 1 1 1 1  29 THR H    . 606 THR  H    1 1 
        174 1 2 1 1  30 PRO HD2  . 607 PRO  HD2  1 1 
        175 1 1 1 1  29 THR H    . 606 THR  H    1 1 
        175 1 2 1 1  30 PRO HD3  . 607 PRO  HD3  1 1 
        176 1 1 1 1  29 THR H    . 606 THR  H    1 1 
        176 1 2 1 1  31 LEU HB2  . 608 LEU  HB2  1 1 
        177 1 1 1 1  29 THR HA   . 606 THR  HA   1 1 
        177 1 2 1 1  31 LEU H    . 608 LEU  H    1 1 
        178 1 1 1 1  29 THR HA   . 606 THR  HA   1 1 
        178 1 2 1 1  31 LEU HB2  . 608 LEU  HB2  1 1 
        179 1 1 1 1  29 THR HA   . 606 THR  HA   1 1 
        179 1 2 1 1  51 CYS HB3  . 628 CYSS HB3  1 1 
        180 1 1 1 1  29 THR HB   . 606 THR  HB   1 1 
        180 1 2 1 1  30 PRO HD2  . 607 PRO  HD2  1 1 
        181 1 1 1 1  29 THR HB   . 606 THR  HB   1 1 
        181 1 2 1 1  30 PRO HD3  . 607 PRO  HD3  1 1 
        182 1 1 1 1  29 THR HB   . 606 THR  HB   1 1 
        182 1 2 1 1  31 LEU H    . 608 LEU  H    1 1 
        183 1 1 1 1  30 PRO QB   . 607 PRO  QB   1 1 
        183 1 2 1 1 145 TYR QE   . 722 TYR  QE   1 1 
        184 1 1 1 1  30 PRO HD2  . 607 PRO  HD2  1 1 
        184 1 2 1 1  31 LEU H    . 608 LEU  H    1 1 
        185 1 1 1 1  30 PRO HD3  . 607 PRO  HD3  1 1 
        185 1 2 1 1  31 LEU H    . 608 LEU  H    1 1 
        186 1 1 1 1  30 PRO HD3  . 607 PRO  HD3  1 1 
        186 1 2 1 1  32 THR H    . 609 THR  H    1 1 
        187 1 1 1 1  30 PRO QG   . 607 PRO  QG   1 1 
        187 1 2 1 1 145 TYR QD   . 722 TYR  QD   1 1 
        188 1 1 1 1  30 PRO QG   . 607 PRO  QG   1 1 
        188 1 2 1 1 145 TYR QE   . 722 TYR  QE   1 1 
        189 1 1 1 1  31 LEU H    . 608 LEU  H    1 1 
        189 1 2 1 1  31 LEU HB2  . 608 LEU  HB2  1 1 
        190 1 1 1 1  31 LEU H    . 608 LEU  H    1 1 
        190 1 2 1 1  31 LEU HG   . 608 LEU  HG   1 1 
        191 1 1 1 1  31 LEU HA   . 608 LEU  HA   1 1 
        191 1 2 1 1  31 LEU HG   . 608 LEU  HG   1 1 
        192 1 1 1 1  31 LEU HA   . 608 LEU  HA   1 1 
        192 1 2 1 1  37 TYR HH   . 614 TYR  HH   1 1 
        193 1 1 1 1  31 LEU HA   . 608 LEU  HA   1 1 
        193 1 2 1 1 124 VAL HA   . 701 VAL  HA   1 1 
        194 1 1 1 1  31 LEU HA   . 608 LEU  HA   1 1 
        194 1 2 1 1 124 VAL HB   . 701 VAL  HB   1 1 
        195 1 1 1 1  31 LEU HB2  . 608 LEU  HB2  1 1 
        195 1 2 1 1  31 LEU HG   . 608 LEU  HG   1 1 
        196 1 1 1 1  31 LEU HB2  . 608 LEU  HB2  1 1 
        196 1 2 1 1  32 THR H    . 609 THR  H    1 1 
        197 1 1 1 1  31 LEU HB3  . 608 LEU  HB3  1 1 
        197 1 2 1 1  32 THR H    . 609 THR  H    1 1 
        198 1 1 1 1  31 LEU HG   . 608 LEU  HG   1 1 
        198 1 2 1 1 141 TRP HE1  . 718 TRP  HE1  1 1 
        199 1 1 1 1  31 LEU HG   . 608 LEU  HG   1 1 
        199 1 2 1 1 141 TRP HZ2  . 718 TRP  HZ2  1 1 
        200 1 1 1 1  31 LEU HG   . 608 LEU  HG   1 1 
        200 1 2 1 1 145 TYR H    . 722 TYR  H    1 1 
        201 1 1 1 1  32 THR H    . 609 THR  H    1 1 
        201 1 2 1 1  32 THR HB   . 609 THR  HB   1 1 
        202 1 1 1 1  32 THR H    . 609 THR  H    1 1 
        202 1 2 1 1  33 LYS H    . 610 LYS  H    1 1 
        203 1 1 1 1  32 THR H    . 609 THR  H    1 1 
        203 1 2 1 1  50 VAL HB   . 627 VAL  HB   1 1 
        204 1 1 1 1  32 THR HA   . 609 THR  HA   1 1 
        204 1 2 1 1  33 LYS H    . 610 LYS  H    1 1 
        205 1 1 1 1  32 THR HA   . 609 THR  HA   1 1 
        205 1 2 1 1  33 LYS HB3  . 610 LYS  HB3  1 1 
        206 1 1 1 1  32 THR HA   . 609 THR  HA   1 1 
        206 1 2 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        207 1 1 1 1  32 THR HA   . 609 THR  HA   1 1 
        207 1 2 1 1  37 TYR QE   . 614 TYR  QE   1 1 
        208 1 1 1 1  32 THR HA   . 609 THR  HA   1 1 
        208 1 2 1 1  50 VAL H    . 627 VAL  H    1 1 
        209 1 1 1 1  32 THR HA   . 609 THR  HA   1 1 
        209 1 2 1 1  50 VAL HB   . 627 VAL  HB   1 1 
        210 1 1 1 1  32 THR HB   . 609 THR  HB   1 1 
        210 1 2 1 1  33 LYS H    . 610 LYS  H    1 1 
        211 1 1 1 1  33 LYS H    . 610 LYS  H    1 1 
        211 1 2 1 1  33 LYS HB3  . 610 LYS  HB3  1 1 
        212 1 1 1 1  33 LYS H    . 610 LYS  H    1 1 
        212 1 2 1 1  33 LYS HG2  . 610 LYS  HG2  1 1 
        213 1 1 1 1  33 LYS H    . 610 LYS  H    1 1 
        213 1 2 1 1  33 LYS HG3  . 610 LYS  HG3  1 1 
        214 1 1 1 1  33 LYS H    . 610 LYS  H    1 1 
        214 1 2 1 1  37 TYR QE   . 614 TYR  QE   1 1 
        215 1 1 1 1  33 LYS H    . 610 LYS  H    1 1 
        215 1 2 1 1  50 VAL H    . 627 VAL  H    1 1 
        216 1 1 1 1  33 LYS HA   . 610 LYS  HA   1 1 
        216 1 2 1 1  33 LYS QD   . 610 LYS  QD   1 1 
        217 1 1 1 1  33 LYS HA   . 610 LYS  HA   1 1 
        217 1 2 1 1  33 LYS QE   . 610 LYS  QE   1 1 
        218 1 1 1 1  33 LYS HB2  . 610 LYS  HB2  1 1 
        218 1 2 1 1  33 LYS QD   . 610 LYS  QD   1 1 
        219 1 1 1 1  33 LYS HB2  . 610 LYS  HB2  1 1 
        219 1 2 1 1  33 LYS QE   . 610 LYS  QE   1 1 
        220 1 1 1 1  33 LYS HB2  . 610 LYS  HB2  1 1 
        220 1 2 1 1  34 LYS H    . 611 LYS  H    1 1 
        221 1 1 1 1  33 LYS HB2  . 610 LYS  HB2  1 1 
        221 1 2 1 1  35 ASP H    . 612 ASP  H    1 1 
        222 1 1 1 1  33 LYS HB2  . 610 LYS  HB2  1 1 
        222 1 2 1 1  35 ASP QB   . 612 ASP  QB   1 1 
        223 1 1 1 1  33 LYS HB2  . 610 LYS  HB2  1 1 
        223 1 2 1 1  36 ALA H    . 613 ALA  H    1 1 
        224 1 1 1 1  33 LYS HB2  . 610 LYS  HB2  1 1 
        224 1 2 1 1  36 ALA HA   . 613 ALA  HA   1 1 
        225 1 1 1 1  33 LYS HB2  . 610 LYS  HB2  1 1 
        225 1 2 1 1  37 TYR H    . 614 TYR  H    1 1 
        226 1 1 1 1  33 LYS HB2  . 610 LYS  HB2  1 1 
        226 1 2 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        227 1 1 1 1  33 LYS HB2  . 610 LYS  HB2  1 1 
        227 1 2 1 1  37 TYR QE   . 614 TYR  QE   1 1 
        228 1 1 1 1  33 LYS HB3  . 610 LYS  HB3  1 1 
        228 1 2 1 1  33 LYS QD   . 610 LYS  QD   1 1 
        229 1 1 1 1  33 LYS HB3  . 610 LYS  HB3  1 1 
        229 1 2 1 1  33 LYS QE   . 610 LYS  QE   1 1 
        230 1 1 1 1  33 LYS HB3  . 610 LYS  HB3  1 1 
        230 1 2 1 1  33 LYS HG2  . 610 LYS  HG2  1 1 
        231 1 1 1 1  33 LYS HB3  . 610 LYS  HB3  1 1 
        231 1 2 1 1  34 LYS H    . 611 LYS  H    1 1 
        232 1 1 1 1  33 LYS HB3  . 610 LYS  HB3  1 1 
        232 1 2 1 1  35 ASP H    . 612 ASP  H    1 1 
        233 1 1 1 1  33 LYS HB3  . 610 LYS  HB3  1 1 
        233 1 2 1 1  35 ASP HA   . 612 ASP  HA   1 1 
        234 1 1 1 1  33 LYS HB3  . 610 LYS  HB3  1 1 
        234 1 2 1 1  36 ALA H    . 613 ALA  H    1 1 
        235 1 1 1 1  33 LYS HB3  . 610 LYS  HB3  1 1 
        235 1 2 1 1  36 ALA HA   . 613 ALA  HA   1 1 
        236 1 1 1 1  33 LYS HB3  . 610 LYS  HB3  1 1 
        236 1 2 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        237 1 1 1 1  33 LYS QD   . 610 LYS  QD   1 1 
        237 1 2 1 1  35 ASP H    . 612 ASP  H    1 1 
        238 1 1 1 1  33 LYS QD   . 610 LYS  QD   1 1 
        238 1 2 1 1  36 ALA H    . 613 ALA  H    1 1 
        239 1 1 1 1  33 LYS QD   . 610 LYS  QD   1 1 
        239 1 2 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        240 1 1 1 1  33 LYS QD   . 610 LYS  QD   1 1 
        240 1 2 1 1  37 TYR QE   . 614 TYR  QE   1 1 
        241 1 1 1 1  33 LYS QE   . 610 LYS  QE   1 1 
        241 1 2 1 1  37 TYR QE   . 614 TYR  QE   1 1 
        242 1 1 1 1  33 LYS HG2  . 610 LYS  HG2  1 1 
        242 1 2 1 1  34 LYS H    . 611 LYS  H    1 1 
        243 1 1 1 1  33 LYS HG2  . 610 LYS  HG2  1 1 
        243 1 2 1 1  35 ASP H    . 612 ASP  H    1 1 
        244 1 1 1 1  33 LYS HG2  . 610 LYS  HG2  1 1 
        244 1 2 1 1  35 ASP QB   . 612 ASP  QB   1 1 
        245 1 1 1 1  33 LYS HG2  . 610 LYS  HG2  1 1 
        245 1 2 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        246 1 1 1 1  33 LYS HG3  . 610 LYS  HG3  1 1 
        246 1 2 1 1  37 TYR QE   . 614 TYR  QE   1 1 
        247 1 1 1 1  34 LYS H    . 611 LYS  H    1 1 
        247 1 2 1 1  34 LYS HB2  . 611 LYS  HB2  1 1 
        248 1 1 1 1  34 LYS H    . 611 LYS  H    1 1 
        248 1 2 1 1  35 ASP H    . 612 ASP  H    1 1 
        249 1 1 1 1  34 LYS HA   . 611 LYS  HA   1 1 
        249 1 2 1 1  34 LYS QD   . 611 LYS  QD   1 1 
        250 1 1 1 1  34 LYS HA   . 611 LYS  HA   1 1 
        250 1 2 1 1  34 LYS QE   . 611 LYS  QE   1 1 
        251 1 1 1 1  34 LYS HA   . 611 LYS  HA   1 1 
        251 1 2 1 1  35 ASP HA   . 612 ASP  HA   1 1 
        252 1 1 1 1  34 LYS HA   . 611 LYS  HA   1 1 
        252 1 2 1 1  49 ASN HD21 . 626 ASN  HD21 1 1 
        253 1 1 1 1  34 LYS HB2  . 611 LYS  HB2  1 1 
        253 1 2 1 1  34 LYS QD   . 611 LYS  QD   1 1 
        254 1 1 1 1  34 LYS HB2  . 611 LYS  HB2  1 1 
        254 1 2 1 1  34 LYS QE   . 611 LYS  QE   1 1 
        255 1 1 1 1  34 LYS HB2  . 611 LYS  HB2  1 1 
        255 1 2 1 1  35 ASP H    . 612 ASP  H    1 1 
        256 1 1 1 1  34 LYS HB2  . 611 LYS  HB2  1 1 
        256 1 2 1 1  35 ASP QB   . 612 ASP  QB   1 1 
        257 1 1 1 1  34 LYS QD   . 611 LYS  QD   1 1 
        257 1 2 1 1  34 LYS QG   . 611 LYS  QG   1 1 
        258 1 1 1 1  34 LYS QE   . 611 LYS  QE   1 1 
        258 1 2 1 1  55 SER HB2  . 632 SER  HB2  1 1 
        259 1 1 1 1  34 LYS QE   . 611 LYS  QE   1 1 
        259 1 2 1 1  55 SER QB   . 632 SER  QB   1 1 
        260 1 1 1 1  34 LYS QE   . 611 LYS  QE   1 1 
        260 1 2 1 1  55 SER HB3  . 632 SER  HB3  1 1 
        261 1 1 1 1  34 LYS QG   . 611 LYS  QG   1 1 
        261 1 2 1 1  35 ASP H    . 612 ASP  H    1 1 
        262 1 1 1 1  34 LYS QG   . 611 LYS  QG   1 1 
        262 1 2 1 1  55 SER QB   . 632 SER  QB   1 1 
        263 1 1 1 1  35 ASP H    . 612 ASP  H    1 1 
        263 1 2 1 1  35 ASP QB   . 612 ASP  QB   1 1 
        264 1 1 1 1  35 ASP H    . 612 ASP  H    1 1 
        264 1 2 1 1  36 ALA H    . 613 ALA  H    1 1 
        265 1 1 1 1  35 ASP HA   . 612 ASP  HA   1 1 
        265 1 2 1 1  36 ALA MB   . 613 ALA  QB   1 1 
        266 1 1 1 1  35 ASP QB   . 612 ASP  QB   1 1 
        266 1 2 1 1  36 ALA H    . 613 ALA  H    1 1 
        267 1 1 1 1  36 ALA H    . 613 ALA  H    1 1 
        267 1 2 1 1  36 ALA MB   . 613 ALA  QB   1 1 
        268 1 1 1 1  36 ALA H    . 613 ALA  H    1 1 
        268 1 2 1 1  37 TYR H    . 614 TYR  H    1 1 
        269 1 1 1 1  36 ALA H    . 613 ALA  H    1 1 
        269 1 2 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        270 1 1 1 1  36 ALA HA   . 613 ALA  HA   1 1 
        270 1 2 1 1  37 TYR H    . 614 TYR  H    1 1 
        271 1 1 1 1  36 ALA HA   . 613 ALA  HA   1 1 
        271 1 2 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        272 1 1 1 1  36 ALA HA   . 613 ALA  HA   1 1 
        272 1 2 1 1  48 ILE H    . 625 ILE  H    1 1 
        273 1 1 1 1  36 ALA HA   . 613 ALA  HA   1 1 
        273 1 2 1 1  49 ASN HB3  . 626 ASN  HB3  1 1 
        274 1 1 1 1  36 ALA HA   . 613 ALA  HA   1 1 
        274 1 2 1 1  55 SER H    . 632 SER  H    1 1 
        275 1 1 1 1  36 ALA MB   . 613 ALA  QB   1 1 
        275 1 2 1 1  37 TYR H    . 614 TYR  H    1 1 
        276 1 1 1 1  36 ALA MB   . 613 ALA  QB   1 1 
        276 1 2 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        277 1 1 1 1  36 ALA MB   . 613 ALA  QB   1 1 
        277 1 2 1 1  47 HIS HA   . 624 HIS  HA   1 1 
        278 1 1 1 1  36 ALA MB   . 613 ALA  QB   1 1 
        278 1 2 1 1  47 HIS HB2  . 624 HIS  HB2  1 1 
        279 1 1 1 1  36 ALA MB   . 613 ALA  QB   1 1 
        279 1 2 1 1  47 HIS HB3  . 624 HIS  HB3  1 1 
        280 1 1 1 1  36 ALA MB   . 613 ALA  QB   1 1 
        280 1 2 1 1  48 ILE H    . 625 ILE  H    1 1 
        281 1 1 1 1  36 ALA MB   . 613 ALA  QB   1 1 
        281 1 2 1 1  48 ILE HA   . 625 ILE  HA   1 1 
        282 1 1 1 1  36 ALA MB   . 613 ALA  QB   1 1 
        282 1 2 1 1  49 ASN HB3  . 626 ASN  HB3  1 1 
        283 1 1 1 1  36 ALA MB   . 613 ALA  QB   1 1 
        283 1 2 1 1  54 VAL HA   . 631 VAL  HA   1 1 
        284 1 1 1 1  36 ALA MB   . 613 ALA  QB   1 1 
        284 1 2 1 1  54 VAL HB   . 631 VAL  HB   1 1 
        285 1 1 1 1  36 ALA MB   . 613 ALA  QB   1 1 
        285 1 2 1 1  55 SER H    . 632 SER  H    1 1 
        286 1 1 1 1  37 TYR H    . 614 TYR  H    1 1 
        286 1 2 1 1  37 TYR HB2  . 614 TYR  HB2  1 1 
        287 1 1 1 1  37 TYR H    . 614 TYR  H    1 1 
        287 1 2 1 1  37 TYR HB3  . 614 TYR  HB3  1 1 
        288 1 1 1 1  37 TYR H    . 614 TYR  H    1 1 
        288 1 2 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        289 1 1 1 1  37 TYR H    . 614 TYR  H    1 1 
        289 1 2 1 1  37 TYR QE   . 614 TYR  QE   1 1 
        290 1 1 1 1  37 TYR H    . 614 TYR  H    1 1 
        290 1 2 1 1  48 ILE H    . 625 ILE  H    1 1 
        291 1 1 1 1  37 TYR H    . 614 TYR  H    1 1 
        291 1 2 1 1  49 ASN HA   . 626 ASN  HA   1 1 
        292 1 1 1 1  37 TYR HA   . 614 TYR  HA   1 1 
        292 1 2 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        293 1 1 1 1  37 TYR HA   . 614 TYR  HA   1 1 
        293 1 2 1 1  38 LYS H    . 615 LYS  H    1 1 
        294 1 1 1 1  37 TYR HB2  . 614 TYR  HB2  1 1 
        294 1 2 1 1  38 LYS H    . 615 LYS  H    1 1 
        295 1 1 1 1  37 TYR HB2  . 614 TYR  HB2  1 1 
        295 1 2 1 1  48 ILE H    . 625 ILE  H    1 1 
        296 1 1 1 1  37 TYR HB2  . 614 TYR  HB2  1 1 
        296 1 2 1 1  48 ILE HB   . 625 ILE  HB   1 1 
        297 1 1 1 1  37 TYR HB2  . 614 TYR  HB2  1 1 
        297 1 2 1 1  48 ILE HG12 . 625 ILE  HG12 1 1 
        298 1 1 1 1  37 TYR HB2  . 614 TYR  HB2  1 1 
        298 1 2 1 1 127 PRO HB2  . 704 PRO  HB2  1 1 
        299 1 1 1 1  37 TYR HB2  . 614 TYR  HB2  1 1 
        299 1 2 1 1 127 PRO QD   . 704 PRO  QD   1 1 
        300 1 1 1 1  37 TYR HB2  . 614 TYR  HB2  1 1 
        300 1 2 1 1 127 PRO HG2  . 704 PRO  HG2  1 1 
        301 1 1 1 1  37 TYR HB2  . 614 TYR  HB2  1 1 
        301 1 2 1 1 127 PRO HG3  . 704 PRO  HG3  1 1 
        302 1 1 1 1  37 TYR HB3  . 614 TYR  HB3  1 1 
        302 1 2 1 1  38 LYS H    . 615 LYS  H    1 1 
        303 1 1 1 1  37 TYR HB3  . 614 TYR  HB3  1 1 
        303 1 2 1 1  48 ILE H    . 625 ILE  H    1 1 
        304 1 1 1 1  37 TYR HB3  . 614 TYR  HB3  1 1 
        304 1 2 1 1 127 PRO HB2  . 704 PRO  HB2  1 1 
        305 1 1 1 1  37 TYR HB3  . 614 TYR  HB3  1 1 
        305 1 2 1 1 127 PRO QD   . 704 PRO  QD   1 1 
        306 1 1 1 1  37 TYR HB3  . 614 TYR  HB3  1 1 
        306 1 2 1 1 127 PRO HG2  . 704 PRO  HG2  1 1 
        307 1 1 1 1  37 TYR HB3  . 614 TYR  HB3  1 1 
        307 1 2 1 1 127 PRO HG3  . 704 PRO  HG3  1 1 
        308 1 1 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        308 1 2 1 1  38 LYS H    . 615 LYS  H    1 1 
        309 1 1 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        309 1 2 1 1  48 ILE H    . 625 ILE  H    1 1 
        310 1 1 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        310 1 2 1 1  48 ILE HG12 . 625 ILE  HG12 1 1 
        311 1 1 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        311 1 2 1 1  49 ASN HA   . 626 ASN  HA   1 1 
        312 1 1 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        312 1 2 1 1  49 ASN HB2  . 626 ASN  HB2  1 1 
        313 1 1 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        313 1 2 1 1 127 PRO HD2  . 704 PRO  HD2  1 1 
        314 1 1 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        314 1 2 1 1 127 PRO QD   . 704 PRO  QD   1 1 
        315 1 1 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        315 1 2 1 1 127 PRO HD3  . 704 PRO  HD3  1 1 
        316 1 1 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        316 1 2 1 1 127 PRO HG3  . 704 PRO  HG3  1 1 
        317 1 1 1 1  37 TYR QD   . 614 TYR  QD   1 1 
        317 1 2 1 1 141 TRP HZ2  . 718 TRP  HZ2  1 1 
        318 1 1 1 1  37 TYR QE   . 614 TYR  QE   1 1 
        318 1 2 1 1  49 ASN HA   . 626 ASN  HA   1 1 
        319 1 1 1 1  37 TYR QE   . 614 TYR  QE   1 1 
        319 1 2 1 1  50 VAL H    . 627 VAL  H    1 1 
        320 1 1 1 1  37 TYR QE   . 614 TYR  QE   1 1 
        320 1 2 1 1  50 VAL HB   . 627 VAL  HB   1 1 
        321 1 1 1 1  37 TYR QE   . 614 TYR  QE   1 1 
        321 1 2 1 1 126 PHE H    . 703 PHE  H    1 1 
        322 1 1 1 1  37 TYR QE   . 614 TYR  QE   1 1 
        322 1 2 1 1 127 PRO QD   . 704 PRO  QD   1 1 
        323 1 1 1 1  37 TYR QE   . 614 TYR  QE   1 1 
        323 1 2 1 1 141 TRP HH2  . 718 TRP  HH2  1 1 
        324 1 1 1 1  38 LYS H    . 615 LYS  H    1 1 
        324 1 2 1 1  38 LYS HB2  . 615 LYS  HB2  1 1 
        325 1 1 1 1  38 LYS H    . 615 LYS  H    1 1 
        325 1 2 1 1  38 LYS HB3  . 615 LYS  HB3  1 1 
        326 1 1 1 1  38 LYS H    . 615 LYS  H    1 1 
        326 1 2 1 1  38 LYS QE   . 615 LYS  QE   1 1 
        327 1 1 1 1  38 LYS H    . 615 LYS  H    1 1 
        327 1 2 1 1  38 LYS HG2  . 615 LYS  HG2  1 1 
        328 1 1 1 1  38 LYS HA   . 615 LYS  HA   1 1 
        328 1 2 1 1  38 LYS HD2  . 615 LYS  HD2  1 1 
        329 1 1 1 1  38 LYS HA   . 615 LYS  HA   1 1 
        329 1 2 1 1  38 LYS HE2  . 615 LYS  HE2  1 1 
        330 1 1 1 1  38 LYS HA   . 615 LYS  HA   1 1 
        330 1 2 1 1  38 LYS HE3  . 615 LYS  HE3  1 1 
        331 1 1 1 1  38 LYS HA   . 615 LYS  HA   1 1 
        331 1 2 1 1  38 LYS HG2  . 615 LYS  HG2  1 1 
        332 1 1 1 1  38 LYS HA   . 615 LYS  HA   1 1 
        332 1 2 1 1  38 LYS HG3  . 615 LYS  HG3  1 1 
        333 1 1 1 1  38 LYS HA   . 615 LYS  HA   1 1 
        333 1 2 1 1  39 VAL H    . 616 VAL  H    1 1 
        334 1 1 1 1  38 LYS HA   . 615 LYS  HA   1 1 
        334 1 2 1 1  39 VAL HB   . 616 VAL  HB   1 1 
        335 1 1 1 1  38 LYS HA   . 615 LYS  HA   1 1 
        335 1 2 1 1  46 PHE H    . 623 PHE  H    1 1 
        336 1 1 1 1  38 LYS HA   . 615 LYS  HA   1 1 
        336 1 2 1 1  47 HIS H    . 624 HIS  H    1 1 
        337 1 1 1 1  38 LYS HA   . 615 LYS  HA   1 1 
        337 1 2 1 1  47 HIS HA   . 624 HIS  HA   1 1 
        338 1 1 1 1  38 LYS HB2  . 615 LYS  HB2  1 1 
        338 1 2 1 1  38 LYS HD2  . 615 LYS  HD2  1 1 
        339 1 1 1 1  38 LYS HB2  . 615 LYS  HB2  1 1 
        339 1 2 1 1  38 LYS HE2  . 615 LYS  HE2  1 1 
        340 1 1 1 1  38 LYS HB2  . 615 LYS  HB2  1 1 
        340 1 2 1 1  38 LYS QE   . 615 LYS  QE   1 1 
        341 1 1 1 1  38 LYS HB2  . 615 LYS  HB2  1 1 
        341 1 2 1 1  38 LYS HE3  . 615 LYS  HE3  1 1 
        342 1 1 1 1  38 LYS HB2  . 615 LYS  HB2  1 1 
        342 1 2 1 1  39 VAL H    . 616 VAL  H    1 1 
        343 1 1 1 1  38 LYS HB2  . 615 LYS  HB2  1 1 
        343 1 2 1 1  47 HIS HE1  . 624 HIS  HE1  1 1 
        344 1 1 1 1  38 LYS HB3  . 615 LYS  HB3  1 1 
        344 1 2 1 1  38 LYS HD2  . 615 LYS  HD2  1 1 
        345 1 1 1 1  38 LYS HB3  . 615 LYS  HB3  1 1 
        345 1 2 1 1  38 LYS HE2  . 615 LYS  HE2  1 1 
        346 1 1 1 1  38 LYS HB3  . 615 LYS  HB3  1 1 
        346 1 2 1 1  38 LYS QE   . 615 LYS  QE   1 1 
        347 1 1 1 1  38 LYS HB3  . 615 LYS  HB3  1 1 
        347 1 2 1 1  38 LYS HE3  . 615 LYS  HE3  1 1 
        348 1 1 1 1  38 LYS HB3  . 615 LYS  HB3  1 1 
        348 1 2 1 1  39 VAL H    . 616 VAL  H    1 1 
        349 1 1 1 1  38 LYS HB3  . 615 LYS  HB3  1 1 
        349 1 2 1 1  47 HIS HE1  . 624 HIS  HE1  1 1 
        350 1 1 1 1  38 LYS HD2  . 615 LYS  HD2  1 1 
        350 1 2 1 1  47 HIS HE1  . 624 HIS  HE1  1 1 
        351 1 1 1 1  38 LYS QE   . 615 LYS  QE   1 1 
        351 1 2 1 1  47 HIS HE1  . 624 HIS  HE1  1 1 
        352 1 1 1 1  38 LYS HE2  . 615 LYS  HE2  1 1 
        352 1 2 1 1  47 HIS HE1  . 624 HIS  HE1  1 1 
        353 1 1 1 1  38 LYS HE3  . 615 LYS  HE3  1 1 
        353 1 2 1 1  47 HIS HE1  . 624 HIS  HE1  1 1 
        354 1 1 1 1  38 LYS HG2  . 615 LYS  HG2  1 1 
        354 1 2 1 1  39 VAL H    . 616 VAL  H    1 1 
        355 1 1 1 1  38 LYS HG2  . 615 LYS  HG2  1 1 
        355 1 2 1 1  40 GLU HA   . 617 GLU  HA   1 1 
        356 1 1 1 1  38 LYS HG2  . 615 LYS  HG2  1 1 
        356 1 2 1 1  40 GLU HG2  . 617 GLU  HG2  1 1 
        357 1 1 1 1  38 LYS HG2  . 615 LYS  HG2  1 1 
        357 1 2 1 1  40 GLU HG3  . 617 GLU  HG3  1 1 
        358 1 1 1 1  38 LYS HG2  . 615 LYS  HG2  1 1 
        358 1 2 1 1  46 PHE H    . 623 PHE  H    1 1 
        359 1 1 1 1  38 LYS HG3  . 615 LYS  HG3  1 1 
        359 1 2 1 1  39 VAL H    . 616 VAL  H    1 1 
        360 1 1 1 1  38 LYS HG3  . 615 LYS  HG3  1 1 
        360 1 2 1 1  39 VAL HB   . 616 VAL  HB   1 1 
        361 1 1 1 1  38 LYS HG3  . 615 LYS  HG3  1 1 
        361 1 2 1 1  40 GLU HA   . 617 GLU  HA   1 1 
        362 1 1 1 1  38 LYS HG3  . 615 LYS  HG3  1 1 
        362 1 2 1 1  46 PHE H    . 623 PHE  H    1 1 
        363 1 1 1 1  38 LYS HG3  . 615 LYS  HG3  1 1 
        363 1 2 1 1  47 HIS H    . 624 HIS  H    1 1 
        364 1 1 1 1  38 LYS HG3  . 615 LYS  HG3  1 1 
        364 1 2 1 1  47 HIS HA   . 624 HIS  HA   1 1 
        365 1 1 1 1  38 LYS HG3  . 615 LYS  HG3  1 1 
        365 1 2 1 1  47 HIS HE1  . 624 HIS  HE1  1 1 
        366 1 1 1 1  39 VAL H    . 616 VAL  H    1 1 
        366 1 2 1 1  39 VAL HB   . 616 VAL  HB   1 1 
        367 1 1 1 1  39 VAL H    . 616 VAL  H    1 1 
        367 1 2 1 1  45 GLU HA   . 622 GLU  HA   1 1 
        368 1 1 1 1  39 VAL H    . 616 VAL  H    1 1 
        368 1 2 1 1  46 PHE H    . 623 PHE  H    1 1 
        369 1 1 1 1  39 VAL H    . 616 VAL  H    1 1 
        369 1 2 1 1  46 PHE HA   . 623 PHE  HA   1 1 
        370 1 1 1 1  39 VAL H    . 616 VAL  H    1 1 
        370 1 2 1 1  46 PHE QB   . 623 PHE  QB   1 1 
        371 1 1 1 1  39 VAL HA   . 616 VAL  HA   1 1 
        371 1 2 1 1  40 GLU H    . 617 GLU  H    1 1 
        372 1 1 1 1  39 VAL HB   . 616 VAL  HB   1 1 
        372 1 2 1 1  40 GLU H    . 617 GLU  H    1 1 
        373 1 1 1 1  39 VAL HB   . 616 VAL  HB   1 1 
        373 1 2 1 1  46 PHE H    . 623 PHE  H    1 1 
        374 1 1 1 1  39 VAL HB   . 616 VAL  HB   1 1 
        374 1 2 1 1  46 PHE HB2  . 623 PHE  HB2  1 1 
        375 1 1 1 1  39 VAL HB   . 616 VAL  HB   1 1 
        375 1 2 1 1  46 PHE QB   . 623 PHE  QB   1 1 
        376 1 1 1 1  39 VAL HB   . 616 VAL  HB   1 1 
        376 1 2 1 1  46 PHE HB3  . 623 PHE  HB3  1 1 
        377 1 1 1 1  39 VAL HB   . 616 VAL  HB   1 1 
        377 1 2 1 1  46 PHE QD   . 623 PHE  QD   1 1 
        378 1 1 1 1  39 VAL HB   . 616 VAL  HB   1 1 
        378 1 2 1 1  46 PHE QE   . 623 PHE  QE   1 1 
        379 1 1 1 1  39 VAL HB   . 616 VAL  HB   1 1 
        379 1 2 1 1 129 TYR H    . 706 TYR  H    1 1 
        380 1 1 1 1  39 VAL HB   . 616 VAL  HB   1 1 
        380 1 2 1 1 139 PHE QE   . 716 PHE  QE   1 1 
        381 1 1 1 1  40 GLU H    . 617 GLU  H    1 1 
        381 1 2 1 1  40 GLU HB2  . 617 GLU  HB2  1 1 
        382 1 1 1 1  40 GLU H    . 617 GLU  H    1 1 
        382 1 2 1 1  40 GLU QG   . 617 GLU  QG   1 1 
        383 1 1 1 1  40 GLU HA   . 617 GLU  HA   1 1 
        383 1 2 1 1  40 GLU QG   . 617 GLU  QG   1 1 
        384 1 1 1 1  40 GLU HA   . 617 GLU  HA   1 1 
        384 1 2 1 1  41 THR H    . 618 THR  H    1 1 
        385 1 1 1 1  40 GLU HA   . 617 GLU  HA   1 1 
        385 1 2 1 1  45 GLU HA   . 622 GLU  HA   1 1 
        386 1 1 1 1  40 GLU HA   . 617 GLU  HA   1 1 
        386 1 2 1 1  45 GLU HB3  . 622 GLU  HB3  1 1 
        387 1 1 1 1  40 GLU HA   . 617 GLU  HA   1 1 
        387 1 2 1 1  46 PHE H    . 623 PHE  H    1 1 
        388 1 1 1 1  40 GLU QG   . 617 GLU  QG   1 1 
        388 1 2 1 1  41 THR H    . 618 THR  H    1 1 
        389 1 1 1 1  41 THR H    . 618 THR  H    1 1 
        389 1 2 1 1  41 THR HB   . 618 THR  HB   1 1 
        390 1 1 1 1  41 THR H    . 618 THR  H    1 1 
        390 1 2 1 1  42 ASP H    . 619 ASP  H    1 1 
        391 1 1 1 1  41 THR H    . 618 THR  H    1 1 
        391 1 2 1 1  43 LYS HA   . 620 LYS  HA   1 1 
        392 1 1 1 1  41 THR H    . 618 THR  H    1 1 
        392 1 2 1 1  44 TYR H    . 621 TYR  H    1 1 
        393 1 1 1 1  41 THR H    . 618 THR  H    1 1 
        393 1 2 1 1  45 GLU HA   . 622 GLU  HA   1 1 
        394 1 1 1 1  41 THR H    . 618 THR  H    1 1 
        394 1 2 1 1  45 GLU HB2  . 622 GLU  HB2  1 1 
        395 1 1 1 1  41 THR H    . 618 THR  H    1 1 
        395 1 2 1 1  46 PHE H    . 623 PHE  H    1 1 
        396 1 1 1 1  41 THR H    . 618 THR  H    1 1 
        396 1 2 1 1  70 ARG HD2  . 647 ARG  HD2  1 1 
        397 1 1 1 1  41 THR H    . 618 THR  H    1 1 
        397 1 2 1 1  70 ARG HD3  . 647 ARG  HD3  1 1 
        398 1 1 1 1  41 THR HA   . 618 THR  HA   1 1 
        398 1 2 1 1  42 ASP H    . 619 ASP  H    1 1 
        399 1 1 1 1  41 THR HA   . 618 THR  HA   1 1 
        399 1 2 1 1  43 LYS H    . 620 LYS  H    1 1 
        400 1 1 1 1  41 THR HA   . 618 THR  HA   1 1 
        400 1 2 1 1  44 TYR H    . 621 TYR  H    1 1 
        401 1 1 1 1  41 THR HB   . 618 THR  HB   1 1 
        401 1 2 1 1  42 ASP H    . 619 ASP  H    1 1 
        402 1 1 1 1  41 THR HB   . 618 THR  HB   1 1 
        402 1 2 1 1  42 ASP HA   . 619 ASP  HA   1 1 
        403 1 1 1 1  41 THR HB   . 618 THR  HB   1 1 
        403 1 2 1 1  42 ASP QB   . 619 ASP  QB   1 1 
        404 1 1 1 1  41 THR HB   . 618 THR  HB   1 1 
        404 1 2 1 1  43 LYS H    . 620 LYS  H    1 1 
        405 1 1 1 1  41 THR HB   . 618 THR  HB   1 1 
        405 1 2 1 1  44 TYR H    . 621 TYR  H    1 1 
        406 1 1 1 1  41 THR HB   . 618 THR  HB   1 1 
        406 1 2 1 1 129 TYR QD   . 706 TYR  QD   1 1 
        407 1 1 1 1  42 ASP H    . 619 ASP  H    1 1 
        407 1 2 1 1  42 ASP QB   . 619 ASP  QB   1 1 
        408 1 1 1 1  42 ASP H    . 619 ASP  H    1 1 
        408 1 2 1 1  43 LYS H    . 620 LYS  H    1 1 
        409 1 1 1 1  42 ASP H    . 619 ASP  H    1 1 
        409 1 2 1 1  44 TYR H    . 621 TYR  H    1 1 
        410 1 1 1 1  42 ASP H    . 619 ASP  H    1 1 
        410 1 2 1 1  44 TYR HB2  . 621 TYR  HB2  1 1 
        411 1 1 1 1  42 ASP QB   . 619 ASP  QB   1 1 
        411 1 2 1 1  43 LYS QB   . 620 LYS  QB   1 1 
        412 1 1 1 1  42 ASP QB   . 619 ASP  QB   1 1 
        412 1 2 1 1  43 LYS QD   . 620 LYS  QD   1 1 
        413 1 1 1 1  42 ASP QB   . 619 ASP  QB   1 1 
        413 1 2 1 1  43 LYS QG   . 620 LYS  QG   1 1 
        414 1 1 1 1  42 ASP QB   . 619 ASP  QB   1 1 
        414 1 2 1 1  44 TYR H    . 621 TYR  H    1 1 
        415 1 1 1 1  42 ASP QB   . 619 ASP  QB   1 1 
        415 1 2 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        416 1 1 1 1  43 LYS H    . 620 LYS  H    1 1 
        416 1 2 1 1  43 LYS HB2  . 620 LYS  HB2  1 1 
        417 1 1 1 1  43 LYS H    . 620 LYS  H    1 1 
        417 1 2 1 1  43 LYS QB   . 620 LYS  QB   1 1 
        418 1 1 1 1  43 LYS H    . 620 LYS  H    1 1 
        418 1 2 1 1  43 LYS HB3  . 620 LYS  HB3  1 1 
        419 1 1 1 1  43 LYS H    . 620 LYS  H    1 1 
        419 1 2 1 1  44 TYR H    . 621 TYR  H    1 1 
        420 1 1 1 1  43 LYS H    . 620 LYS  H    1 1 
        420 1 2 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        421 1 1 1 1  43 LYS HA   . 620 LYS  HA   1 1 
        421 1 2 1 1  43 LYS QD   . 620 LYS  QD   1 1 
        422 1 1 1 1  43 LYS HA   . 620 LYS  HA   1 1 
        422 1 2 1 1  43 LYS QE   . 620 LYS  QE   1 1 
        423 1 1 1 1  43 LYS HA   . 620 LYS  HA   1 1 
        423 1 2 1 1  70 ARG HB3  . 647 ARG  HB3  1 1 
        424 1 1 1 1  43 LYS QB   . 620 LYS  QB   1 1 
        424 1 2 1 1  43 LYS QD   . 620 LYS  QD   1 1 
        425 1 1 1 1  43 LYS QB   . 620 LYS  QB   1 1 
        425 1 2 1 1  43 LYS QE   . 620 LYS  QE   1 1 
        426 1 1 1 1  43 LYS QB   . 620 LYS  QB   1 1 
        426 1 2 1 1  44 TYR H    . 621 TYR  H    1 1 
        427 1 1 1 1  43 LYS HB2  . 620 LYS  HB2  1 1 
        427 1 2 1 1  43 LYS QE   . 620 LYS  QE   1 1 
        428 1 1 1 1  43 LYS HB2  . 620 LYS  HB2  1 1 
        428 1 2 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        429 1 1 1 1  43 LYS HB2  . 620 LYS  HB2  1 1 
        429 1 2 1 1  44 TYR QE   . 621 TYR  QE   1 1 
        430 1 1 1 1  43 LYS HB2  . 620 LYS  HB2  1 1 
        430 1 2 1 1  70 ARG H    . 647 ARG  H    1 1 
        431 1 1 1 1  43 LYS HB3  . 620 LYS  HB3  1 1 
        431 1 2 1 1  43 LYS QE   . 620 LYS  QE   1 1 
        432 1 1 1 1  43 LYS HB3  . 620 LYS  HB3  1 1 
        432 1 2 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        433 1 1 1 1  43 LYS HB3  . 620 LYS  HB3  1 1 
        433 1 2 1 1  44 TYR QE   . 621 TYR  QE   1 1 
        434 1 1 1 1  43 LYS HB3  . 620 LYS  HB3  1 1 
        434 1 2 1 1  70 ARG H    . 647 ARG  H    1 1 
        435 1 1 1 1  43 LYS QD   . 620 LYS  QD   1 1 
        435 1 2 1 1  44 TYR QE   . 621 TYR  QE   1 1 
        436 1 1 1 1  43 LYS QE   . 620 LYS  QE   1 1 
        436 1 2 1 1  44 TYR H    . 621 TYR  H    1 1 
        437 1 1 1 1  43 LYS QE   . 620 LYS  QE   1 1 
        437 1 2 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        438 1 1 1 1  43 LYS QE   . 620 LYS  QE   1 1 
        438 1 2 1 1  44 TYR QE   . 621 TYR  QE   1 1 
        439 1 1 1 1  44 TYR H    . 621 TYR  H    1 1 
        439 1 2 1 1  44 TYR HB3  . 621 TYR  HB3  1 1 
        440 1 1 1 1  44 TYR H    . 621 TYR  H    1 1 
        440 1 2 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        441 1 1 1 1  44 TYR H    . 621 TYR  H    1 1 
        441 1 2 1 1  44 TYR QE   . 621 TYR  QE   1 1 
        442 1 1 1 1  44 TYR H    . 621 TYR  H    1 1 
        442 1 2 1 1  45 GLU H    . 622 GLU  H    1 1 
        443 1 1 1 1  44 TYR H    . 621 TYR  H    1 1 
        443 1 2 1 1  70 ARG HD2  . 647 ARG  HD2  1 1 
        444 1 1 1 1  44 TYR H    . 621 TYR  H    1 1 
        444 1 2 1 1  70 ARG HD3  . 647 ARG  HD3  1 1 
        445 1 1 1 1  44 TYR H    . 621 TYR  H    1 1 
        445 1 2 1 1  70 ARG HG2  . 647 ARG  HG2  1 1 
        446 1 1 1 1  44 TYR HA   . 621 TYR  HA   1 1 
        446 1 2 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        447 1 1 1 1  44 TYR HA   . 621 TYR  HA   1 1 
        447 1 2 1 1  44 TYR QE   . 621 TYR  QE   1 1 
        448 1 1 1 1  44 TYR HA   . 621 TYR  HA   1 1 
        448 1 2 1 1  45 GLU H    . 622 GLU  H    1 1 
        449 1 1 1 1  44 TYR HA   . 621 TYR  HA   1 1 
        449 1 2 1 1  68 VAL H    . 645 VAL  H    1 1 
        450 1 1 1 1  44 TYR HA   . 621 TYR  HA   1 1 
        450 1 2 1 1  69 SER HA   . 646 SER  HA   1 1 
        451 1 1 1 1  44 TYR HA   . 621 TYR  HA   1 1 
        451 1 2 1 1  70 ARG H    . 647 ARG  H    1 1 
        452 1 1 1 1  44 TYR HA   . 621 TYR  HA   1 1 
        452 1 2 1 1  70 ARG HG2  . 647 ARG  HG2  1 1 
        453 1 1 1 1  44 TYR HB2  . 621 TYR  HB2  1 1 
        453 1 2 1 1  45 GLU H    . 622 GLU  H    1 1 
        454 1 1 1 1  44 TYR HB2  . 621 TYR  HB2  1 1 
        454 1 2 1 1  46 PHE QE   . 623 PHE  QE   1 1 
        455 1 1 1 1  44 TYR HB3  . 621 TYR  HB3  1 1 
        455 1 2 1 1  45 GLU H    . 622 GLU  H    1 1 
        456 1 1 1 1  44 TYR HB3  . 621 TYR  HB3  1 1 
        456 1 2 1 1  46 PHE QD   . 623 PHE  QD   1 1 
        457 1 1 1 1  44 TYR HB3  . 621 TYR  HB3  1 1 
        457 1 2 1 1  46 PHE QE   . 623 PHE  QE   1 1 
        458 1 1 1 1  44 TYR HB3  . 621 TYR  HB3  1 1 
        458 1 2 1 1  67 GLN HB3  . 644 GLN  HB3  1 1 
        459 1 1 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        459 1 2 1 1  45 GLU H    . 622 GLU  H    1 1 
        460 1 1 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        460 1 2 1 1  67 GLN HB2  . 644 GLN  HB2  1 1 
        461 1 1 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        461 1 2 1 1  67 GLN HB3  . 644 GLN  HB3  1 1 
        462 1 1 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        462 1 2 1 1  68 VAL H    . 645 VAL  H    1 1 
        463 1 1 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        463 1 2 1 1  69 SER H    . 646 SER  H    1 1 
        464 1 1 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        464 1 2 1 1  69 SER HA   . 646 SER  HA   1 1 
        465 1 1 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        465 1 2 1 1  69 SER QB   . 646 SER  QB   1 1 
        466 1 1 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        466 1 2 1 1  70 ARG H    . 647 ARG  H    1 1 
        467 1 1 1 1  44 TYR QD   . 621 TYR  QD   1 1 
        467 1 2 1 1  76 TRP HE3  . 653 TRP  HE3  1 1 
        468 1 1 1 1  44 TYR QE   . 621 TYR  QE   1 1 
        468 1 2 1 1  69 SER H    . 646 SER  H    1 1 
        469 1 1 1 1  44 TYR QE   . 621 TYR  QE   1 1 
        469 1 2 1 1  69 SER HA   . 646 SER  HA   1 1 
        470 1 1 1 1  44 TYR QE   . 621 TYR  QE   1 1 
        470 1 2 1 1  69 SER QB   . 646 SER  QB   1 1 
        471 1 1 1 1  44 TYR QE   . 621 TYR  QE   1 1 
        471 1 2 1 1  70 ARG H    . 647 ARG  H    1 1 
        472 1 1 1 1  44 TYR QE   . 621 TYR  QE   1 1 
        472 1 2 1 1  71 SER HB2  . 648 SER  HB2  1 1 
        473 1 1 1 1  44 TYR QE   . 621 TYR  QE   1 1 
        473 1 2 1 1  71 SER QB   . 648 SER  QB   1 1 
        474 1 1 1 1  44 TYR QE   . 621 TYR  QE   1 1 
        474 1 2 1 1  71 SER HB3  . 648 SER  HB3  1 1 
        475 1 1 1 1  44 TYR QE   . 621 TYR  QE   1 1 
        475 1 2 1 1  76 TRP HE3  . 653 TRP  HE3  1 1 
        476 1 1 1 1  44 TYR QE   . 621 TYR  QE   1 1 
        476 1 2 1 1  76 TRP HH2  . 653 TRP  HH2  1 1 
        477 1 1 1 1  44 TYR QE   . 621 TYR  QE   1 1 
        477 1 2 1 1  76 TRP HZ3  . 653 TRP  HZ3  1 1 
        478 1 1 1 1  45 GLU H    . 622 GLU  H    1 1 
        478 1 2 1 1  45 GLU HB3  . 622 GLU  HB3  1 1 
        479 1 1 1 1  45 GLU H    . 622 GLU  H    1 1 
        479 1 2 1 1  45 GLU HG2  . 622 GLU  HG2  1 1 
        480 1 1 1 1  45 GLU H    . 622 GLU  H    1 1 
        480 1 2 1 1  68 VAL H    . 645 VAL  H    1 1 
        481 1 1 1 1  45 GLU H    . 622 GLU  H    1 1 
        481 1 2 1 1  70 ARG H    . 647 ARG  H    1 1 
        482 1 1 1 1  45 GLU HA   . 622 GLU  HA   1 1 
        482 1 2 1 1  45 GLU HG2  . 622 GLU  HG2  1 1 
        483 1 1 1 1  45 GLU HA   . 622 GLU  HA   1 1 
        483 1 2 1 1  46 PHE H    . 623 PHE  H    1 1 
        484 1 1 1 1  45 GLU HB3  . 622 GLU  HB3  1 1 
        484 1 2 1 1  46 PHE H    . 623 PHE  H    1 1 
        485 1 1 1 1  45 GLU HG2  . 622 GLU  HG2  1 1 
        485 1 2 1 1  46 PHE HA   . 623 PHE  HA   1 1 
        486 1 1 1 1  45 GLU HG2  . 622 GLU  HG2  1 1 
        486 1 2 1 1  68 VAL H    . 645 VAL  H    1 1 
        487 1 1 1 1  45 GLU HG2  . 622 GLU  HG2  1 1 
        487 1 2 1 1  70 ARG H    . 647 ARG  H    1 1 
        488 1 1 1 1  45 GLU HG2  . 622 GLU  HG2  1 1 
        488 1 2 1 1  70 ARG HD2  . 647 ARG  HD2  1 1 
        489 1 1 1 1  45 GLU HG3  . 622 GLU  HG3  1 1 
        489 1 2 1 1  46 PHE H    . 623 PHE  H    1 1 
        490 1 1 1 1  45 GLU HG3  . 622 GLU  HG3  1 1 
        490 1 2 1 1  46 PHE HA   . 623 PHE  HA   1 1 
        491 1 1 1 1  45 GLU HG3  . 622 GLU  HG3  1 1 
        491 1 2 1 1  68 VAL H    . 645 VAL  H    1 1 
        492 1 1 1 1  46 PHE H    . 623 PHE  H    1 1 
        492 1 2 1 1  46 PHE HB2  . 623 PHE  HB2  1 1 
        493 1 1 1 1  46 PHE H    . 623 PHE  H    1 1 
        493 1 2 1 1  46 PHE QB   . 623 PHE  QB   1 1 
        494 1 1 1 1  46 PHE H    . 623 PHE  H    1 1 
        494 1 2 1 1  46 PHE HB3  . 623 PHE  HB3  1 1 
        495 1 1 1 1  46 PHE H    . 623 PHE  H    1 1 
        495 1 2 1 1  46 PHE QD   . 623 PHE  QD   1 1 
        496 1 1 1 1  46 PHE H    . 623 PHE  H    1 1 
        496 1 2 1 1  47 HIS HA   . 624 HIS  HA   1 1 
        497 1 1 1 1  46 PHE HA   . 623 PHE  HA   1 1 
        497 1 2 1 1  46 PHE QE   . 623 PHE  QE   1 1 
        498 1 1 1 1  46 PHE HA   . 623 PHE  HA   1 1 
        498 1 2 1 1  47 HIS H    . 624 HIS  H    1 1 
        499 1 1 1 1  46 PHE HA   . 623 PHE  HA   1 1 
        499 1 2 1 1  67 GLN HA   . 644 GLN  HA   1 1 
        500 1 1 1 1  46 PHE HA   . 623 PHE  HA   1 1 
        500 1 2 1 1  68 VAL H    . 645 VAL  H    1 1 
        501 1 1 1 1  46 PHE QB   . 623 PHE  QB   1 1 
        501 1 2 1 1  47 HIS H    . 624 HIS  H    1 1 
        502 1 1 1 1  46 PHE QB   . 623 PHE  QB   1 1 
        502 1 2 1 1 139 PHE QE   . 716 PHE  QE   1 1 
        503 1 1 1 1  46 PHE QB   . 623 PHE  QB   1 1 
        503 1 2 1 1 139 PHE HZ   . 716 PHE  HZ   1 1 
        504 1 1 1 1  46 PHE QD   . 623 PHE  QD   1 1 
        504 1 2 1 1  47 HIS H    . 624 HIS  H    1 1 
        505 1 1 1 1  46 PHE QD   . 623 PHE  QD   1 1 
        505 1 2 1 1  67 GLN HB2  . 644 GLN  HB2  1 1 
        506 1 1 1 1  46 PHE QD   . 623 PHE  QD   1 1 
        506 1 2 1 1  78 LEU HG   . 655 LEU  HG   1 1 
        507 1 1 1 1  46 PHE QD   . 623 PHE  QD   1 1 
        507 1 2 1 1 129 TYR QE   . 706 TYR  QE   1 1 
        508 1 1 1 1  46 PHE QE   . 623 PHE  QE   1 1 
        508 1 2 1 1  67 GLN HB2  . 644 GLN  HB2  1 1 
        509 1 1 1 1  46 PHE QE   . 623 PHE  QE   1 1 
        509 1 2 1 1  67 GLN HB3  . 644 GLN  HB3  1 1 
        510 1 1 1 1  46 PHE QE   . 623 PHE  QE   1 1 
        510 1 2 1 1 129 TYR HB3  . 706 TYR  HB3  1 1 
        511 1 1 1 1  46 PHE QE   . 623 PHE  QE   1 1 
        511 1 2 1 1 129 TYR QE   . 706 TYR  QE   1 1 
        512 1 1 1 1  46 PHE HZ   . 623 PHE  HZ   1 1 
        512 1 2 1 1 129 TYR HB3  . 706 TYR  HB3  1 1 
        513 1 1 1 1  47 HIS H    . 624 HIS  H    1 1 
        513 1 2 1 1  47 HIS HB2  . 624 HIS  HB2  1 1 
        514 1 1 1 1  47 HIS H    . 624 HIS  H    1 1 
        514 1 2 1 1  65 ALA HA   . 642 ALA  HA   1 1 
        515 1 1 1 1  47 HIS H    . 624 HIS  H    1 1 
        515 1 2 1 1  66 CYS H    . 643 CYSS H    1 1 
        516 1 1 1 1  47 HIS H    . 624 HIS  H    1 1 
        516 1 2 1 1  66 CYS QB   . 643 CYSS QB   1 1 
        517 1 1 1 1  47 HIS H    . 624 HIS  H    1 1 
        517 1 2 1 1  67 GLN HA   . 644 GLN  HA   1 1 
        518 1 1 1 1  47 HIS H    . 624 HIS  H    1 1 
        518 1 2 1 1  67 GLN HB2  . 644 GLN  HB2  1 1 
        519 1 1 1 1  47 HIS HA   . 624 HIS  HA   1 1 
        519 1 2 1 1  47 HIS HD2  . 624 HIS  HD2  1 1 
        520 1 1 1 1  47 HIS HA   . 624 HIS  HA   1 1 
        520 1 2 1 1  48 ILE H    . 625 ILE  H    1 1 
        521 1 1 1 1  47 HIS HB2  . 624 HIS  HB2  1 1 
        521 1 2 1 1  56 VAL HB   . 633 VAL  HB   1 1 
        522 1 1 1 1  47 HIS HB2  . 624 HIS  HB2  1 1 
        522 1 2 1 1  66 CYS H    . 643 CYSS H    1 1 
        523 1 1 1 1  47 HIS HB3  . 624 HIS  HB3  1 1 
        523 1 2 1 1  48 ILE H    . 625 ILE  H    1 1 
        524 1 1 1 1  47 HIS HB3  . 624 HIS  HB3  1 1 
        524 1 2 1 1  54 VAL HB   . 631 VAL  HB   1 1 
        525 1 1 1 1  47 HIS HB3  . 624 HIS  HB3  1 1 
        525 1 2 1 1  66 CYS H    . 643 CYSS H    1 1 
        526 1 1 1 1  48 ILE H    . 625 ILE  H    1 1 
        526 1 2 1 1  48 ILE HG12 . 625 ILE  HG12 1 1 
        527 1 1 1 1  48 ILE H    . 625 ILE  H    1 1 
        527 1 2 1 1  54 VAL HB   . 631 VAL  HB   1 1 
        528 1 1 1 1  48 ILE H    . 625 ILE  H    1 1 
        528 1 2 1 1  65 ALA HA   . 642 ALA  HA   1 1 
        529 1 1 1 1  48 ILE HA   . 625 ILE  HA   1 1 
        529 1 2 1 1  49 ASN H    . 626 ASN  H    1 1 
        530 1 1 1 1  48 ILE HA   . 625 ILE  HA   1 1 
        530 1 2 1 1  49 ASN HA   . 626 ASN  HA   1 1 
        531 1 1 1 1  48 ILE HA   . 625 ILE  HA   1 1 
        531 1 2 1 1  65 ALA HA   . 642 ALA  HA   1 1 
        532 1 1 1 1  48 ILE HA   . 625 ILE  HA   1 1 
        532 1 2 1 1  65 ALA MB   . 642 ALA  QB   1 1 
        533 1 1 1 1  48 ILE HA   . 625 ILE  HA   1 1 
        533 1 2 1 1  66 CYS H    . 643 CYSS H    1 1 
        534 1 1 1 1  48 ILE HB   . 625 ILE  HB   1 1 
        534 1 2 1 1  49 ASN H    . 626 ASN  H    1 1 
        535 1 1 1 1  48 ILE HB   . 625 ILE  HB   1 1 
        535 1 2 1 1  49 ASN HA   . 626 ASN  HA   1 1 
        536 1 1 1 1  48 ILE HB   . 625 ILE  HB   1 1 
        536 1 2 1 1  65 ALA HA   . 642 ALA  HA   1 1 
        537 1 1 1 1  48 ILE HG12 . 625 ILE  HG12 1 1 
        537 1 2 1 1  49 ASN H    . 626 ASN  H    1 1 
        538 1 1 1 1  48 ILE HG12 . 625 ILE  HG12 1 1 
        538 1 2 1 1  49 ASN HA   . 626 ASN  HA   1 1 
        539 1 1 1 1  48 ILE HG12 . 625 ILE  HG12 1 1 
        539 1 2 1 1 141 TRP HZ3  . 718 TRP  HZ3  1 1 
        540 1 1 1 1  49 ASN H    . 626 ASN  H    1 1 
        540 1 2 1 1  49 ASN HB3  . 626 ASN  HB3  1 1 
        541 1 1 1 1  49 ASN H    . 626 ASN  H    1 1 
        541 1 2 1 1  50 VAL H    . 627 VAL  H    1 1 
        542 1 1 1 1  49 ASN H    . 626 ASN  H    1 1 
        542 1 2 1 1  64 GLY HA2  . 641 GLY  HA2  1 1 
        543 1 1 1 1  49 ASN H    . 626 ASN  H    1 1 
        543 1 2 1 1  65 ALA HA   . 642 ALA  HA   1 1 
        544 1 1 1 1  49 ASN H    . 626 ASN  H    1 1 
        544 1 2 1 1  96 TYR QE   . 673 TYR  QE   1 1 
        545 1 1 1 1  49 ASN H    . 626 ASN  H    1 1 
        545 1 2 1 1  96 TYR HH   . 673 TYR  HH   1 1 
        546 1 1 1 1  49 ASN HB2  . 626 ASN  HB2  1 1 
        546 1 2 1 1  50 VAL H    . 627 VAL  H    1 1 
        547 1 1 1 1  49 ASN HB2  . 626 ASN  HB2  1 1 
        547 1 2 1 1  54 VAL H    . 631 VAL  H    1 1 
        548 1 1 1 1  49 ASN HB2  . 626 ASN  HB2  1 1 
        548 1 2 1 1  54 VAL HA   . 631 VAL  HA   1 1 
        549 1 1 1 1  49 ASN HB3  . 626 ASN  HB3  1 1 
        549 1 2 1 1  50 VAL H    . 627 VAL  H    1 1 
        550 1 1 1 1  49 ASN HB3  . 626 ASN  HB3  1 1 
        550 1 2 1 1  54 VAL HA   . 631 VAL  HA   1 1 
        551 1 1 1 1  49 ASN HD21 . 626 ASN  HD21 1 1 
        551 1 2 1 1  54 VAL HA   . 631 VAL  HA   1 1 
        552 1 1 1 1  50 VAL H    . 627 VAL  H    1 1 
        552 1 2 1 1  50 VAL HB   . 627 VAL  HB   1 1 
        553 1 1 1 1  50 VAL H    . 627 VAL  H    1 1 
        553 1 2 1 1  51 CYS H    . 628 CYSS H    1 1 
        554 1 1 1 1  50 VAL HA   . 627 VAL  HA   1 1 
        554 1 2 1 1  51 CYS H    . 628 CYSS H    1 1 
        555 1 1 1 1  50 VAL HA   . 627 VAL  HA   1 1 
        555 1 2 1 1  96 TYR HH   . 673 TYR  HH   1 1 
        556 1 1 1 1  50 VAL HB   . 627 VAL  HB   1 1 
        556 1 2 1 1  51 CYS H    . 628 CYSS H    1 1 
        557 1 1 1 1  51 CYS H    . 628 CYSS H    1 1 
        557 1 2 1 1  96 TYR QE   . 673 TYR  QE   1 1 
        558 1 1 1 1  51 CYS H    . 628 CYSS H    1 1 
        558 1 2 1 1  96 TYR HH   . 673 TYR  HH   1 1 
        559 1 1 1 1  51 CYS HA   . 628 CYSS HA   1 1 
        559 1 2 1 1  83 ALA H    . 660 ALA  H    1 1 
        560 1 1 1 1  51 CYS HA   . 628 CYSS HA   1 1 
        560 1 2 1 1  83 ALA HA   . 660 ALA  HA   1 1 
        561 1 1 1 1  51 CYS HB2  . 628 CYSS HB2  1 1 
        561 1 2 1 1  83 ALA MB   . 660 ALA  QB   1 1 
        562 1 1 1 1  51 CYS HB3  . 628 CYSS HB3  1 1 
        562 1 2 1 1  52 GLY H    . 629 GLY  H    1 1 
        563 1 1 1 1  51 CYS HB3  . 628 CYSS HB3  1 1 
        563 1 2 1 1  83 ALA HA   . 660 ALA  HA   1 1 
        564 1 1 1 1  51 CYS HB3  . 628 CYSS HB3  1 1 
        564 1 2 1 1  83 ALA MB   . 660 ALA  QB   1 1 
        565 1 1 1 1  52 GLY H    . 629 GLY  H    1 1 
        565 1 2 1 1  53 PRO QD   . 630 PRO  QD   1 1 
        566 1 1 1 1  52 GLY H    . 629 GLY  H    1 1 
        566 1 2 1 1  82 ASN HA   . 659 ASN  HA   1 1 
        567 1 1 1 1  52 GLY H    . 629 GLY  H    1 1 
        567 1 2 1 1  83 ALA MB   . 660 ALA  QB   1 1 
        568 1 1 1 1  52 GLY H    . 629 GLY  H    1 1 
        568 1 2 1 1  96 TYR HH   . 673 TYR  HH   1 1 
        569 1 1 1 1  52 GLY QA   . 629 GLY  QA   1 1 
        569 1 2 1 1  53 PRO QD   . 630 PRO  QD   1 1 
        570 1 1 1 1  52 GLY QA   . 629 GLY  QA   1 1 
        570 1 2 1 1  53 PRO HG2  . 630 PRO  HG2  1 1 
        571 1 1 1 1  52 GLY QA   . 629 GLY  QA   1 1 
        571 1 2 1 1  53 PRO HG3  . 630 PRO  HG3  1 1 
        572 1 1 1 1  52 GLY QA   . 629 GLY  QA   1 1 
        572 1 2 1 1  81 SER QB   . 658 SER  QB   1 1 
        573 1 1 1 1  52 GLY QA   . 629 GLY  QA   1 1 
        573 1 2 1 1  83 ALA HA   . 660 ALA  HA   1 1 
        574 1 1 1 1  53 PRO HA   . 630 PRO  HA   1 1 
        574 1 2 1 1  54 VAL H    . 631 VAL  H    1 1 
        575 1 1 1 1  53 PRO HA   . 630 PRO  HA   1 1 
        575 1 2 1 1  64 GLY HA2  . 641 GLY  HA2  1 1 
        576 1 1 1 1  53 PRO HA   . 630 PRO  HA   1 1 
        576 1 2 1 1  64 GLY HA3  . 641 GLY  HA3  1 1 
        577 1 1 1 1  53 PRO HA   . 630 PRO  HA   1 1 
        577 1 2 1 1  81 SER HB2  . 658 SER  HB2  1 1 
        578 1 1 1 1  53 PRO HA   . 630 PRO  HA   1 1 
        578 1 2 1 1  81 SER QB   . 658 SER  QB   1 1 
        579 1 1 1 1  53 PRO HA   . 630 PRO  HA   1 1 
        579 1 2 1 1  81 SER HB3  . 658 SER  HB3  1 1 
        580 1 1 1 1  53 PRO HB2  . 630 PRO  HB2  1 1 
        580 1 2 1 1  54 VAL H    . 631 VAL  H    1 1 
        581 1 1 1 1  53 PRO HB2  . 630 PRO  HB2  1 1 
        581 1 2 1 1  54 VAL HA   . 631 VAL  HA   1 1 
        582 1 1 1 1  53 PRO HB2  . 630 PRO  HB2  1 1 
        582 1 2 1 1  63 SER H    . 640 SER  H    1 1 
        583 1 1 1 1  53 PRO HB3  . 630 PRO  HB3  1 1 
        583 1 2 1 1  54 VAL H    . 631 VAL  H    1 1 
        584 1 1 1 1  53 PRO HB3  . 630 PRO  HB3  1 1 
        584 1 2 1 1  62 ASP HA   . 639 ASP  HA   1 1 
        585 1 1 1 1  53 PRO HB3  . 630 PRO  HB3  1 1 
        585 1 2 1 1  63 SER H    . 640 SER  H    1 1 
        586 1 1 1 1  53 PRO HB3  . 630 PRO  HB3  1 1 
        586 1 2 1 1  64 GLY H    . 641 GLY  H    1 1 
        587 1 1 1 1  53 PRO HB3  . 630 PRO  HB3  1 1 
        587 1 2 1 1  81 SER QB   . 658 SER  QB   1 1 
        588 1 1 1 1  53 PRO QD   . 630 PRO  QD   1 1 
        588 1 2 1 1  81 SER QB   . 658 SER  QB   1 1 
        589 1 1 1 1  54 VAL H    . 631 VAL  H    1 1 
        589 1 2 1 1  55 SER H    . 632 SER  H    1 1 
        590 1 1 1 1  54 VAL H    . 631 VAL  H    1 1 
        590 1 2 1 1  55 SER HA   . 632 SER  HA   1 1 
        591 1 1 1 1  54 VAL H    . 631 VAL  H    1 1 
        591 1 2 1 1  63 SER H    . 640 SER  H    1 1 
        592 1 1 1 1  54 VAL H    . 631 VAL  H    1 1 
        592 1 2 1 1  63 SER QB   . 640 SER  QB   1 1 
        593 1 1 1 1  54 VAL H    . 631 VAL  H    1 1 
        593 1 2 1 1  64 GLY HA2  . 641 GLY  HA2  1 1 
        594 1 1 1 1  54 VAL H    . 631 VAL  H    1 1 
        594 1 2 1 1  64 GLY HA3  . 641 GLY  HA3  1 1 
        595 1 1 1 1  54 VAL HA   . 631 VAL  HA   1 1 
        595 1 2 1 1  55 SER H    . 632 SER  H    1 1 
        596 1 1 1 1  54 VAL HB   . 631 VAL  HB   1 1 
        596 1 2 1 1  55 SER H    . 632 SER  H    1 1 
        597 1 1 1 1  54 VAL HB   . 631 VAL  HB   1 1 
        597 1 2 1 1  56 VAL H    . 633 VAL  H    1 1 
        598 1 1 1 1  55 SER H    . 632 SER  H    1 1 
        598 1 2 1 1  55 SER HB2  . 632 SER  HB2  1 1 
        599 1 1 1 1  55 SER H    . 632 SER  H    1 1 
        599 1 2 1 1  55 SER HB3  . 632 SER  HB3  1 1 
        600 1 1 1 1  55 SER H    . 632 SER  H    1 1 
        600 1 2 1 1  56 VAL H    . 633 VAL  H    1 1 
        601 1 1 1 1  55 SER HA   . 632 SER  HA   1 1 
        601 1 2 1 1  56 VAL H    . 633 VAL  H    1 1 
        602 1 1 1 1  55 SER HA   . 632 SER  HA   1 1 
        602 1 2 1 1  56 VAL HB   . 633 VAL  HB   1 1 
        603 1 1 1 1  55 SER HA   . 632 SER  HA   1 1 
        603 1 2 1 1  61 PRO HB3  . 638 PRO  HB3  1 1 
        604 1 1 1 1  55 SER QB   . 632 SER  QB   1 1 
        604 1 2 1 1  61 PRO HA   . 638 PRO  HA   1 1 
        605 1 1 1 1  55 SER HB2  . 632 SER  HB2  1 1 
        605 1 2 1 1  56 VAL H    . 633 VAL  H    1 1 
        606 1 1 1 1  55 SER HB3  . 632 SER  HB3  1 1 
        606 1 2 1 1  56 VAL H    . 633 VAL  H    1 1 
        607 1 1 1 1  56 VAL H    . 633 VAL  H    1 1 
        607 1 2 1 1  56 VAL HB   . 633 VAL  HB   1 1 
        608 1 1 1 1  56 VAL HA   . 633 VAL  HA   1 1 
        608 1 2 1 1  57 GLY QA   . 634 GLY  QA   1 1 
        609 1 1 1 1  56 VAL HB   . 633 VAL  HB   1 1 
        609 1 2 1 1  57 GLY H    . 634 GLY  H    1 1 
        610 1 1 1 1  56 VAL HB   . 633 VAL  HB   1 1 
        610 1 2 1 1  58 ALA H    . 635 ALA  H    1 1 
        611 1 1 1 1  56 VAL HB   . 633 VAL  HB   1 1 
        611 1 2 1 1  58 ALA MB   . 635 ALA  QB   1 1 
        612 1 1 1 1  56 VAL HB   . 633 VAL  HB   1 1 
        612 1 2 1 1  59 CYS H    . 636 CYSS H    1 1 
        613 1 1 1 1  57 GLY H    . 634 GLY  H    1 1 
        613 1 2 1 1  58 ALA H    . 635 ALA  H    1 1 
        614 1 1 1 1  57 GLY QA   . 634 GLY  QA   1 1 
        614 1 2 1 1  58 ALA H    . 635 ALA  H    1 1 
        615 1 1 1 1  57 GLY QA   . 634 GLY  QA   1 1 
        615 1 2 1 1  58 ALA HA   . 635 ALA  HA   1 1 
        616 1 1 1 1  57 GLY QA   . 634 GLY  QA   1 1 
        616 1 2 1 1  59 CYS H    . 636 CYSS H    1 1 
        617 1 1 1 1  58 ALA H    . 635 ALA  H    1 1 
        617 1 2 1 1  58 ALA MB   . 635 ALA  QB   1 1 
        618 1 1 1 1  58 ALA H    . 635 ALA  H    1 1 
        618 1 2 1 1  59 CYS H    . 636 CYSS H    1 1 
        619 1 1 1 1  58 ALA MB   . 635 ALA  QB   1 1 
        619 1 2 1 1  59 CYS H    . 636 CYSS H    1 1 
        620 1 1 1 1  58 ALA MB   . 635 ALA  QB   1 1 
        620 1 2 1 1  75 SER HB2  . 652 SER  HB2  1 1 
        621 1 1 1 1  58 ALA MB   . 635 ALA  QB   1 1 
        621 1 2 1 1  75 SER HB3  . 652 SER  HB3  1 1 
        622 1 1 1 1  59 CYS CB   . 636 CYSS CB   1 1 
        622 1 2 1 1  66 CYS SG   . 643 CYSS SG   1 1 
        623 1 1 1 1  59 CYS H    . 636 CYSS H    1 1 
        623 1 2 1 1  60 PRO HD2  . 637 PRO  HD2  1 1 
        624 1 1 1 1  59 CYS H    . 636 CYSS H    1 1 
        624 1 2 1 1  60 PRO QD   . 637 PRO  QD   1 1 
        625 1 1 1 1  59 CYS H    . 636 CYSS H    1 1 
        625 1 2 1 1  60 PRO HD3  . 637 PRO  HD3  1 1 
        626 1 1 1 1  59 CYS QB   . 636 CYSS QB   1 1 
        626 1 2 1 1  63 SER QB   . 640 SER  QB   1 1 
        627 1 1 1 1  59 CYS SG   . 636 CYSS SG   1 1 
        627 1 2 1 1  66 CYS CB   . 643 CYSS CB   1 1 
        628 1 1 1 1  59 CYS SG   . 636 CYSS SG   1 1 
        628 1 2 1 1  66 CYS SG   . 643 CYSS SG   1 1 
        629 1 1 1 1  60 PRO HA   . 637 PRO  HA   1 1 
        629 1 2 1 1  61 PRO HD2  . 638 PRO  HD2  1 1 
        630 1 1 1 1  60 PRO HA   . 637 PRO  HA   1 1 
        630 1 2 1 1  61 PRO HD3  . 638 PRO  HD3  1 1 
        631 1 1 1 1  60 PRO HB2  . 637 PRO  HB2  1 1 
        631 1 2 1 1  61 PRO HD3  . 638 PRO  HD3  1 1 
        632 1 1 1 1  60 PRO HB2  . 637 PRO  HB2  1 1 
        632 1 2 1 1  62 ASP H    . 639 ASP  H    1 1 
        633 1 1 1 1  60 PRO HB3  . 637 PRO  HB3  1 1 
        633 1 2 1 1  61 PRO HD3  . 638 PRO  HD3  1 1 
        634 1 1 1 1  60 PRO HB3  . 637 PRO  HB3  1 1 
        634 1 2 1 1  62 ASP H    . 639 ASP  H    1 1 
        635 1 1 1 1  60 PRO HB3  . 637 PRO  HB3  1 1 
        635 1 2 1 1  63 SER H    . 640 SER  H    1 1 
        636 1 1 1 1  60 PRO QD   . 637 PRO  QD   1 1 
        636 1 2 1 1  63 SER H    . 640 SER  H    1 1 
        637 1 1 1 1  60 PRO QD   . 637 PRO  QD   1 1 
        637 1 2 1 1  63 SER QB   . 640 SER  QB   1 1 
        638 1 1 1 1  60 PRO QG   . 637 PRO  QG   1 1 
        638 1 2 1 1  63 SER QB   . 640 SER  QB   1 1 
        639 1 1 1 1  61 PRO HD3  . 638 PRO  HD3  1 1 
        639 1 2 1 1  62 ASP H    . 639 ASP  H    1 1 
        640 1 1 1 1  61 PRO QG   . 638 PRO  QG   1 1 
        640 1 2 1 1  62 ASP H    . 639 ASP  H    1 1 
        641 1 1 1 1  62 ASP H    . 639 ASP  H    1 1 
        641 1 2 1 1  63 SER H    . 640 SER  H    1 1 
        642 1 1 1 1  62 ASP HA   . 639 ASP  HA   1 1 
        642 1 2 1 1  63 SER H    . 640 SER  H    1 1 
        643 1 1 1 1  62 ASP QB   . 639 ASP  QB   1 1 
        643 1 2 1 1  80 ARG QB   . 657 ARG  QB   1 1 
        644 1 1 1 1  63 SER H    . 640 SER  H    1 1 
        644 1 2 1 1  63 SER QB   . 640 SER  QB   1 1 
        645 1 1 1 1  63 SER H    . 640 SER  H    1 1 
        645 1 2 1 1  64 GLY H    . 641 GLY  H    1 1 
        646 1 1 1 1  63 SER HA   . 640 SER  HA   1 1 
        646 1 2 1 1  64 GLY H    . 641 GLY  H    1 1 
        647 1 1 1 1  63 SER HA   . 640 SER  HA   1 1 
        647 1 2 1 1  64 GLY HA3  . 641 GLY  HA3  1 1 
        648 1 1 1 1  63 SER HA   . 640 SER  HA   1 1 
        648 1 2 1 1  80 ARG HA   . 657 ARG  HA   1 1 
        649 1 1 1 1  63 SER HA   . 640 SER  HA   1 1 
        649 1 2 1 1  81 SER H    . 658 SER  H    1 1 
        650 1 1 1 1  63 SER QB   . 640 SER  QB   1 1 
        650 1 2 1 1  64 GLY H    . 641 GLY  H    1 1 
        651 1 1 1 1  63 SER QB   . 640 SER  QB   1 1 
        651 1 2 1 1  65 ALA H    . 642 ALA  H    1 1 
        652 1 1 1 1  63 SER QB   . 640 SER  QB   1 1 
        652 1 2 1 1  66 CYS QB   . 643 CYSS QB   1 1 
        653 1 1 1 1  64 GLY H    . 641 GLY  H    1 1 
        653 1 2 1 1  65 ALA H    . 642 ALA  H    1 1 
        654 1 1 1 1  64 GLY H    . 641 GLY  H    1 1 
        654 1 2 1 1  65 ALA MB   . 642 ALA  QB   1 1 
        655 1 1 1 1  64 GLY H    . 641 GLY  H    1 1 
        655 1 2 1 1  81 SER H    . 658 SER  H    1 1 
        656 1 1 1 1  64 GLY H    . 641 GLY  H    1 1 
        656 1 2 1 1  81 SER HA   . 658 SER  HA   1 1 
        657 1 1 1 1  64 GLY H    . 641 GLY  H    1 1 
        657 1 2 1 1  96 TYR QD   . 673 TYR  QD   1 1 
        658 1 1 1 1  64 GLY H    . 641 GLY  H    1 1 
        658 1 2 1 1  96 TYR QE   . 673 TYR  QE   1 1 
        659 1 1 1 1  64 GLY HA2  . 641 GLY  HA2  1 1 
        659 1 2 1 1  65 ALA MB   . 642 ALA  QB   1 1 
        660 1 1 1 1  64 GLY HA2  . 641 GLY  HA2  1 1 
        660 1 2 1 1  81 SER H    . 658 SER  H    1 1 
        661 1 1 1 1  64 GLY HA2  . 641 GLY  HA2  1 1 
        661 1 2 1 1  81 SER HA   . 658 SER  HA   1 1 
        662 1 1 1 1  64 GLY HA2  . 641 GLY  HA2  1 1 
        662 1 2 1 1  81 SER QB   . 658 SER  QB   1 1 
        663 1 1 1 1  64 GLY HA2  . 641 GLY  HA2  1 1 
        663 1 2 1 1  82 ASN H    . 659 ASN  H    1 1 
        664 1 1 1 1  64 GLY HA2  . 641 GLY  HA2  1 1 
        664 1 2 1 1  96 TYR QE   . 673 TYR  QE   1 1 
        665 1 1 1 1  64 GLY HA3  . 641 GLY  HA3  1 1 
        665 1 2 1 1  81 SER HA   . 658 SER  HA   1 1 
        666 1 1 1 1  64 GLY HA3  . 641 GLY  HA3  1 1 
        666 1 2 1 1  81 SER QB   . 658 SER  QB   1 1 
        667 1 1 1 1  64 GLY HA3  . 641 GLY  HA3  1 1 
        667 1 2 1 1  82 ASN H    . 659 ASN  H    1 1 
        668 1 1 1 1  64 GLY HA3  . 641 GLY  HA3  1 1 
        668 1 2 1 1  96 TYR QE   . 673 TYR  QE   1 1 
        669 1 1 1 1  65 ALA H    . 642 ALA  H    1 1 
        669 1 2 1 1  66 CYS H    . 643 CYSS H    1 1 
        670 1 1 1 1  65 ALA H    . 642 ALA  H    1 1 
        670 1 2 1 1  78 LEU H    . 655 LEU  H    1 1 
        671 1 1 1 1  65 ALA H    . 642 ALA  H    1 1 
        671 1 2 1 1  79 GLY H    . 656 GLY  H    1 1 
        672 1 1 1 1  65 ALA H    . 642 ALA  H    1 1 
        672 1 2 1 1  80 ARG HA   . 657 ARG  HA   1 1 
        673 1 1 1 1  65 ALA HA   . 642 ALA  HA   1 1 
        673 1 2 1 1  66 CYS H    . 643 CYSS H    1 1 
        674 1 1 1 1  65 ALA HA   . 642 ALA  HA   1 1 
        674 1 2 1 1  66 CYS QB   . 643 CYSS QB   1 1 
        675 1 1 1 1  65 ALA MB   . 642 ALA  QB   1 1 
        675 1 2 1 1  66 CYS H    . 643 CYSS H    1 1 
        676 1 1 1 1  65 ALA MB   . 642 ALA  QB   1 1 
        676 1 2 1 1  66 CYS HA   . 643 CYSS HA   1 1 
        677 1 1 1 1  65 ALA MB   . 642 ALA  QB   1 1 
        677 1 2 1 1  67 GLN H    . 644 GLN  H    1 1 
        678 1 1 1 1  65 ALA MB   . 642 ALA  QB   1 1 
        678 1 2 1 1  78 LEU H    . 655 LEU  H    1 1 
        679 1 1 1 1  65 ALA MB   . 642 ALA  QB   1 1 
        679 1 2 1 1  79 GLY H    . 656 GLY  H    1 1 
        680 1 1 1 1  65 ALA MB   . 642 ALA  QB   1 1 
        680 1 2 1 1  96 TYR QE   . 673 TYR  QE   1 1 
        681 1 1 1 1  65 ALA MB   . 642 ALA  QB   1 1 
        681 1 2 1 1 112 THR H    . 689 THR  H    1 1 
        682 1 1 1 1  65 ALA MB   . 642 ALA  QB   1 1 
        682 1 2 1 1 112 THR HB   . 689 THR  HB   1 1 
        683 1 1 1 1  66 CYS H    . 643 CYSS H    1 1 
        683 1 2 1 1  66 CYS QB   . 643 CYSS QB   1 1 
        684 1 1 1 1  66 CYS HA   . 643 CYSS HA   1 1 
        684 1 2 1 1  67 GLN H    . 644 GLN  H    1 1 
        685 1 1 1 1  66 CYS HA   . 643 CYSS HA   1 1 
        685 1 2 1 1  67 GLN QG   . 644 GLN  QG   1 1 
        686 1 1 1 1  66 CYS HA   . 643 CYSS HA   1 1 
        686 1 2 1 1  76 TRP H    . 653 TRP  H    1 1 
        687 1 1 1 1  66 CYS HA   . 643 CYSS HA   1 1 
        687 1 2 1 1  78 LEU H    . 655 LEU  H    1 1 
        688 1 1 1 1  66 CYS HA   . 643 CYSS HA   1 1 
        688 1 2 1 1  78 LEU HA   . 655 LEU  HA   1 1 
        689 1 1 1 1  66 CYS HA   . 643 CYSS HA   1 1 
        689 1 2 1 1  78 LEU QB   . 655 LEU  QB   1 1 
        690 1 1 1 1  66 CYS HA   . 643 CYSS HA   1 1 
        690 1 2 1 1  78 LEU HG   . 655 LEU  HG   1 1 
        691 1 1 1 1  66 CYS QB   . 643 CYSS QB   1 1 
        691 1 2 1 1  78 LEU H    . 655 LEU  H    1 1 
        692 1 1 1 1  66 CYS HB2  . 643 CYSS HB2  1 1 
        692 1 2 1 1  67 GLN H    . 644 GLN  H    1 1 
        693 1 1 1 1  66 CYS HB2  . 643 CYSS HB2  1 1 
        693 1 2 1 1  78 LEU H    . 655 LEU  H    1 1 
        694 1 1 1 1  66 CYS HB3  . 643 CYSS HB3  1 1 
        694 1 2 1 1  67 GLN H    . 644 GLN  H    1 1 
        695 1 1 1 1  66 CYS HB3  . 643 CYSS HB3  1 1 
        695 1 2 1 1  78 LEU H    . 655 LEU  H    1 1 
        696 1 1 1 1  67 GLN H    . 644 GLN  H    1 1 
        696 1 2 1 1  67 GLN HB2  . 644 GLN  HB2  1 1 
        697 1 1 1 1  67 GLN H    . 644 GLN  H    1 1 
        697 1 2 1 1  67 GLN QG   . 644 GLN  QG   1 1 
        698 1 1 1 1  67 GLN H    . 644 GLN  H    1 1 
        698 1 2 1 1  75 SER HA   . 652 SER  HA   1 1 
        699 1 1 1 1  67 GLN H    . 644 GLN  H    1 1 
        699 1 2 1 1  75 SER QB   . 652 SER  QB   1 1 
        700 1 1 1 1  67 GLN H    . 644 GLN  H    1 1 
        700 1 2 1 1  76 TRP H    . 653 TRP  H    1 1 
        701 1 1 1 1  67 GLN H    . 644 GLN  H    1 1 
        701 1 2 1 1  76 TRP HB2  . 653 TRP  HB2  1 1 
        702 1 1 1 1  67 GLN H    . 644 GLN  H    1 1 
        702 1 2 1 1  76 TRP HB3  . 653 TRP  HB3  1 1 
        703 1 1 1 1  67 GLN H    . 644 GLN  H    1 1 
        703 1 2 1 1  78 LEU HG   . 655 LEU  HG   1 1 
        704 1 1 1 1  67 GLN HA   . 644 GLN  HA   1 1 
        704 1 2 1 1  68 VAL H    . 645 VAL  H    1 1 
        705 1 1 1 1  67 GLN HB2  . 644 GLN  HB2  1 1 
        705 1 2 1 1  68 VAL H    . 645 VAL  H    1 1 
        706 1 1 1 1  67 GLN HB2  . 644 GLN  HB2  1 1 
        706 1 2 1 1  75 SER QB   . 652 SER  QB   1 1 
        707 1 1 1 1  67 GLN HB2  . 644 GLN  HB2  1 1 
        707 1 2 1 1  76 TRP HE3  . 653 TRP  HE3  1 1 
        708 1 1 1 1  67 GLN HB2  . 644 GLN  HB2  1 1 
        708 1 2 1 1  76 TRP HZ3  . 653 TRP  HZ3  1 1 
        709 1 1 1 1  67 GLN HB3  . 644 GLN  HB3  1 1 
        709 1 2 1 1  76 TRP H    . 653 TRP  H    1 1 
        710 1 1 1 1  67 GLN HB3  . 644 GLN  HB3  1 1 
        710 1 2 1 1  76 TRP HE3  . 653 TRP  HE3  1 1 
        711 1 1 1 1  67 GLN HB3  . 644 GLN  HB3  1 1 
        711 1 2 1 1 139 PHE HZ   . 716 PHE  HZ   1 1 
        712 1 1 1 1  67 GLN QG   . 644 GLN  QG   1 1 
        712 1 2 1 1  68 VAL H    . 645 VAL  H    1 1 
        713 1 1 1 1  67 GLN QG   . 644 GLN  QG   1 1 
        713 1 2 1 1  76 TRP H    . 653 TRP  H    1 1 
        714 1 1 1 1  67 GLN QG   . 644 GLN  QG   1 1 
        714 1 2 1 1  76 TRP HB2  . 653 TRP  HB2  1 1 
        715 1 1 1 1  67 GLN QG   . 644 GLN  QG   1 1 
        715 1 2 1 1  76 TRP HE3  . 653 TRP  HE3  1 1 
        716 1 1 1 1  68 VAL H    . 645 VAL  H    1 1 
        716 1 2 1 1  76 TRP HZ3  . 653 TRP  HZ3  1 1 
        717 1 1 1 1  68 VAL HA   . 645 VAL  HA   1 1 
        717 1 2 1 1  69 SER H    . 646 SER  H    1 1 
        718 1 1 1 1  68 VAL HA   . 645 VAL  HA   1 1 
        718 1 2 1 1  75 SER HA   . 652 SER  HA   1 1 
        719 1 1 1 1  68 VAL HA   . 645 VAL  HA   1 1 
        719 1 2 1 1  75 SER HB2  . 652 SER  HB2  1 1 
        720 1 1 1 1  68 VAL HA   . 645 VAL  HA   1 1 
        720 1 2 1 1  75 SER HB3  . 652 SER  HB3  1 1 
        721 1 1 1 1  68 VAL HA   . 645 VAL  HA   1 1 
        721 1 2 1 1  76 TRP H    . 653 TRP  H    1 1 
        722 1 1 1 1  68 VAL HA   . 645 VAL  HA   1 1 
        722 1 2 1 1  76 TRP HE3  . 653 TRP  HE3  1 1 
        723 1 1 1 1  68 VAL HA   . 645 VAL  HA   1 1 
        723 1 2 1 1  76 TRP HZ3  . 653 TRP  HZ3  1 1 
        724 1 1 1 1  68 VAL HB   . 645 VAL  HB   1 1 
        724 1 2 1 1  69 SER H    . 646 SER  H    1 1 
        725 1 1 1 1  68 VAL HB   . 645 VAL  HB   1 1 
        725 1 2 1 1  76 TRP H    . 653 TRP  H    1 1 
        726 1 1 1 1  69 SER H    . 646 SER  H    1 1 
        726 1 2 1 1  69 SER QB   . 646 SER  QB   1 1 
        727 1 1 1 1  69 SER H    . 646 SER  H    1 1 
        727 1 2 1 1  73 ARG H    . 650 ARG  H    1 1 
        728 1 1 1 1  69 SER H    . 646 SER  H    1 1 
        728 1 2 1 1  73 ARG HA   . 650 ARG  HA   1 1 
        729 1 1 1 1  69 SER H    . 646 SER  H    1 1 
        729 1 2 1 1  74 LYS H    . 651 LYS  H    1 1 
        730 1 1 1 1  69 SER H    . 646 SER  H    1 1 
        730 1 2 1 1  74 LYS HB2  . 651 LYS  HB2  1 1 
        731 1 1 1 1  69 SER H    . 646 SER  H    1 1 
        731 1 2 1 1  75 SER HA   . 652 SER  HA   1 1 
        732 1 1 1 1  69 SER H    . 646 SER  H    1 1 
        732 1 2 1 1  75 SER QB   . 652 SER  QB   1 1 
        733 1 1 1 1  69 SER H    . 646 SER  H    1 1 
        733 1 2 1 1  76 TRP HE3  . 653 TRP  HE3  1 1 
        734 1 1 1 1  69 SER H    . 646 SER  H    1 1 
        734 1 2 1 1  76 TRP HZ3  . 653 TRP  HZ3  1 1 
        735 1 1 1 1  69 SER HA   . 646 SER  HA   1 1 
        735 1 2 1 1  70 ARG H    . 647 ARG  H    1 1 
        736 1 1 1 1  69 SER HA   . 646 SER  HA   1 1 
        736 1 2 1 1  70 ARG HB3  . 647 ARG  HB3  1 1 
        737 1 1 1 1  69 SER HA   . 646 SER  HA   1 1 
        737 1 2 1 1  71 SER H    . 648 SER  H    1 1 
        738 1 1 1 1  69 SER HA   . 646 SER  HA   1 1 
        738 1 2 1 1  74 LYS H    . 651 LYS  H    1 1 
        739 1 1 1 1  69 SER QB   . 646 SER  QB   1 1 
        739 1 2 1 1  70 ARG H    . 647 ARG  H    1 1 
        740 1 1 1 1  69 SER QB   . 646 SER  QB   1 1 
        740 1 2 1 1  72 ASP QB   . 649 ASP  QB   1 1 
        741 1 1 1 1  69 SER QB   . 646 SER  QB   1 1 
        741 1 2 1 1  73 ARG H    . 650 ARG  H    1 1 
        742 1 1 1 1  69 SER QB   . 646 SER  QB   1 1 
        742 1 2 1 1  74 LYS H    . 651 LYS  H    1 1 
        743 1 1 1 1  69 SER QB   . 646 SER  QB   1 1 
        743 1 2 1 1  74 LYS HB2  . 651 LYS  HB2  1 1 
        744 1 1 1 1  69 SER QB   . 646 SER  QB   1 1 
        744 1 2 1 1  74 LYS HB3  . 651 LYS  HB3  1 1 
        745 1 1 1 1  69 SER QB   . 646 SER  QB   1 1 
        745 1 2 1 1  76 TRP HE3  . 653 TRP  HE3  1 1 
        746 1 1 1 1  69 SER QB   . 646 SER  QB   1 1 
        746 1 2 1 1  76 TRP HH2  . 653 TRP  HH2  1 1 
        747 1 1 1 1  69 SER QB   . 646 SER  QB   1 1 
        747 1 2 1 1  76 TRP HZ2  . 653 TRP  HZ2  1 1 
        748 1 1 1 1  69 SER QB   . 646 SER  QB   1 1 
        748 1 2 1 1  76 TRP HZ3  . 653 TRP  HZ3  1 1 
        749 1 1 1 1  70 ARG H    . 647 ARG  H    1 1 
        749 1 2 1 1  70 ARG HB2  . 647 ARG  HB2  1 1 
        750 1 1 1 1  70 ARG H    . 647 ARG  H    1 1 
        750 1 2 1 1  70 ARG HD2  . 647 ARG  HD2  1 1 
        751 1 1 1 1  70 ARG H    . 647 ARG  H    1 1 
        751 1 2 1 1  70 ARG HD3  . 647 ARG  HD3  1 1 
        752 1 1 1 1  70 ARG H    . 647 ARG  H    1 1 
        752 1 2 1 1  70 ARG HG2  . 647 ARG  HG2  1 1 
        753 1 1 1 1  70 ARG HA   . 647 ARG  HA   1 1 
        753 1 2 1 1  70 ARG HD2  . 647 ARG  HD2  1 1 
        754 1 1 1 1  70 ARG HA   . 647 ARG  HA   1 1 
        754 1 2 1 1  70 ARG HD3  . 647 ARG  HD3  1 1 
        755 1 1 1 1  70 ARG HA   . 647 ARG  HA   1 1 
        755 1 2 1 1  70 ARG HG2  . 647 ARG  HG2  1 1 
        756 1 1 1 1  70 ARG HA   . 647 ARG  HA   1 1 
        756 1 2 1 1  72 ASP H    . 649 ASP  H    1 1 
        757 1 1 1 1  70 ARG HA   . 647 ARG  HA   1 1 
        757 1 2 1 1  73 ARG QD   . 650 ARG  QD   1 1 
        758 1 1 1 1  70 ARG HB2  . 647 ARG  HB2  1 1 
        758 1 2 1 1  71 SER H    . 648 SER  H    1 1 
        759 1 1 1 1  70 ARG HB3  . 647 ARG  HB3  1 1 
        759 1 2 1 1  70 ARG HD2  . 647 ARG  HD2  1 1 
        760 1 1 1 1  70 ARG HB3  . 647 ARG  HB3  1 1 
        760 1 2 1 1  71 SER H    . 648 SER  H    1 1 
        761 1 1 1 1  70 ARG HG2  . 647 ARG  HG2  1 1 
        761 1 2 1 1  71 SER H    . 648 SER  H    1 1 
        762 1 1 1 1  70 ARG HG2  . 647 ARG  HG2  1 1 
        762 1 2 1 1  71 SER HA   . 648 SER  HA   1 1 
        763 1 1 1 1  71 SER H    . 648 SER  H    1 1 
        763 1 2 1 1  71 SER QB   . 648 SER  QB   1 1 
        764 1 1 1 1  71 SER H    . 648 SER  H    1 1 
        764 1 2 1 1  72 ASP H    . 649 ASP  H    1 1 
        765 1 1 1 1  71 SER H    . 648 SER  H    1 1 
        765 1 2 1 1  73 ARG H    . 650 ARG  H    1 1 
        766 1 1 1 1  71 SER HA   . 648 SER  HA   1 1 
        766 1 2 1 1  72 ASP HA   . 649 ASP  HA   1 1 
        767 1 1 1 1  72 ASP H    . 649 ASP  H    1 1 
        767 1 2 1 1  73 ARG H    . 650 ARG  H    1 1 
        768 1 1 1 1  72 ASP HA   . 649 ASP  HA   1 1 
        768 1 2 1 1  73 ARG H    . 650 ARG  H    1 1 
        769 1 1 1 1  72 ASP QB   . 649 ASP  QB   1 1 
        769 1 2 1 1  73 ARG H    . 650 ARG  H    1 1 
        770 1 1 1 1  72 ASP QB   . 649 ASP  QB   1 1 
        770 1 2 1 1  74 LYS H    . 651 LYS  H    1 1 
        771 1 1 1 1  72 ASP QB   . 649 ASP  QB   1 1 
        771 1 2 1 1  74 LYS HA   . 651 LYS  HA   1 1 
        772 1 1 1 1  72 ASP QB   . 649 ASP  QB   1 1 
        772 1 2 1 1  74 LYS HB2  . 651 LYS  HB2  1 1 
        773 1 1 1 1  72 ASP QB   . 649 ASP  QB   1 1 
        773 1 2 1 1  74 LYS HB3  . 651 LYS  HB3  1 1 
        774 1 1 1 1  72 ASP QB   . 649 ASP  QB   1 1 
        774 1 2 1 1  74 LYS HG2  . 651 LYS  HG2  1 1 
        775 1 1 1 1  72 ASP QB   . 649 ASP  QB   1 1 
        775 1 2 1 1  74 LYS HG3  . 651 LYS  HG3  1 1 
        776 1 1 1 1  72 ASP HB2  . 649 ASP  HB2  1 1 
        776 1 2 1 1  73 ARG H    . 650 ARG  H    1 1 
        777 1 1 1 1  72 ASP HB3  . 649 ASP  HB3  1 1 
        777 1 2 1 1  73 ARG H    . 650 ARG  H    1 1 
        778 1 1 1 1  73 ARG H    . 650 ARG  H    1 1 
        778 1 2 1 1  73 ARG QD   . 650 ARG  QD   1 1 
        779 1 1 1 1  73 ARG H    . 650 ARG  H    1 1 
        779 1 2 1 1  73 ARG QG   . 650 ARG  QG   1 1 
        780 1 1 1 1  73 ARG H    . 650 ARG  H    1 1 
        780 1 2 1 1  74 LYS H    . 651 LYS  H    1 1 
        781 1 1 1 1  73 ARG H    . 650 ARG  H    1 1 
        781 1 2 1 1  74 LYS HG3  . 651 LYS  HG3  1 1 
        782 1 1 1 1  73 ARG HA   . 650 ARG  HA   1 1 
        782 1 2 1 1  73 ARG QD   . 650 ARG  QD   1 1 
        783 1 1 1 1  73 ARG HA   . 650 ARG  HA   1 1 
        783 1 2 1 1  73 ARG QG   . 650 ARG  QG   1 1 
        784 1 1 1 1  73 ARG HA   . 650 ARG  HA   1 1 
        784 1 2 1 1  74 LYS HG2  . 651 LYS  HG2  1 1 
        785 1 1 1 1  73 ARG QB   . 650 ARG  QB   1 1 
        785 1 2 1 1  73 ARG QD   . 650 ARG  QD   1 1 
        786 1 1 1 1  73 ARG QG   . 650 ARG  QG   1 1 
        786 1 2 1 1  74 LYS H    . 651 LYS  H    1 1 
        787 1 1 1 1  74 LYS H    . 651 LYS  H    1 1 
        787 1 2 1 1  74 LYS HB2  . 651 LYS  HB2  1 1 
        788 1 1 1 1  74 LYS H    . 651 LYS  H    1 1 
        788 1 2 1 1  74 LYS QD   . 651 LYS  QD   1 1 
        789 1 1 1 1  74 LYS H    . 651 LYS  H    1 1 
        789 1 2 1 1  74 LYS HG2  . 651 LYS  HG2  1 1 
        790 1 1 1 1  74 LYS H    . 651 LYS  H    1 1 
        790 1 2 1 1  74 LYS HG3  . 651 LYS  HG3  1 1 
        791 1 1 1 1  74 LYS HA   . 651 LYS  HA   1 1 
        791 1 2 1 1  74 LYS HE2  . 651 LYS  HE2  1 1 
        792 1 1 1 1  74 LYS HA   . 651 LYS  HA   1 1 
        792 1 2 1 1  74 LYS HE3  . 651 LYS  HE3  1 1 
        793 1 1 1 1  74 LYS HA   . 651 LYS  HA   1 1 
        793 1 2 1 1  75 SER H    . 652 SER  H    1 1 
        794 1 1 1 1  74 LYS HA   . 651 LYS  HA   1 1 
        794 1 2 1 1  75 SER HA   . 652 SER  HA   1 1 
        795 1 1 1 1  74 LYS HA   . 651 LYS  HA   1 1 
        795 1 2 1 1  75 SER QB   . 652 SER  QB   1 1 
        796 1 1 1 1  74 LYS HB2  . 651 LYS  HB2  1 1 
        796 1 2 1 1  74 LYS QD   . 651 LYS  QD   1 1 
        797 1 1 1 1  74 LYS HB2  . 651 LYS  HB2  1 1 
        797 1 2 1 1  74 LYS QE   . 651 LYS  QE   1 1 
        798 1 1 1 1  74 LYS HB2  . 651 LYS  HB2  1 1 
        798 1 2 1 1  75 SER H    . 652 SER  H    1 1 
        799 1 1 1 1  74 LYS HB2  . 651 LYS  HB2  1 1 
        799 1 2 1 1  76 TRP HH2  . 653 TRP  HH2  1 1 
        800 1 1 1 1  74 LYS HB2  . 651 LYS  HB2  1 1 
        800 1 2 1 1  76 TRP HZ2  . 653 TRP  HZ2  1 1 
        801 1 1 1 1  74 LYS HB3  . 651 LYS  HB3  1 1 
        801 1 2 1 1  74 LYS QD   . 651 LYS  QD   1 1 
        802 1 1 1 1  74 LYS HB3  . 651 LYS  HB3  1 1 
        802 1 2 1 1  74 LYS HE2  . 651 LYS  HE2  1 1 
        803 1 1 1 1  74 LYS HB3  . 651 LYS  HB3  1 1 
        803 1 2 1 1  74 LYS HE3  . 651 LYS  HE3  1 1 
        804 1 1 1 1  74 LYS HB3  . 651 LYS  HB3  1 1 
        804 1 2 1 1  74 LYS HG2  . 651 LYS  HG2  1 1 
        805 1 1 1 1  74 LYS HB3  . 651 LYS  HB3  1 1 
        805 1 2 1 1  75 SER H    . 652 SER  H    1 1 
        806 1 1 1 1  74 LYS HB3  . 651 LYS  HB3  1 1 
        806 1 2 1 1  76 TRP HE1  . 653 TRP  HE1  1 1 
        807 1 1 1 1  74 LYS HB3  . 651 LYS  HB3  1 1 
        807 1 2 1 1  76 TRP HE3  . 653 TRP  HE3  1 1 
        808 1 1 1 1  74 LYS HB3  . 651 LYS  HB3  1 1 
        808 1 2 1 1  76 TRP HH2  . 653 TRP  HH2  1 1 
        809 1 1 1 1  74 LYS HB3  . 651 LYS  HB3  1 1 
        809 1 2 1 1  76 TRP HZ2  . 653 TRP  HZ2  1 1 
        810 1 1 1 1  74 LYS HB3  . 651 LYS  HB3  1 1 
        810 1 2 1 1  76 TRP HZ3  . 653 TRP  HZ3  1 1 
        811 1 1 1 1  74 LYS QD   . 651 LYS  QD   1 1 
        811 1 2 1 1  75 SER H    . 652 SER  H    1 1 
        812 1 1 1 1  74 LYS QD   . 651 LYS  QD   1 1 
        812 1 2 1 1  76 TRP HH2  . 653 TRP  HH2  1 1 
        813 1 1 1 1  74 LYS QD   . 651 LYS  QD   1 1 
        813 1 2 1 1  76 TRP HZ2  . 653 TRP  HZ2  1 1 
        814 1 1 1 1  74 LYS QE   . 651 LYS  QE   1 1 
        814 1 2 1 1  76 TRP HE1  . 653 TRP  HE1  1 1 
        815 1 1 1 1  74 LYS HG3  . 651 LYS  HG3  1 1 
        815 1 2 1 1  76 TRP HZ2  . 653 TRP  HZ2  1 1 
        816 1 1 1 1  75 SER HA   . 652 SER  HA   1 1 
        816 1 2 1 1  76 TRP H    . 653 TRP  H    1 1 
        817 1 1 1 1  75 SER HA   . 652 SER  HA   1 1 
        817 1 2 1 1  76 TRP HA   . 653 TRP  HA   1 1 
        818 1 1 1 1  75 SER HA   . 652 SER  HA   1 1 
        818 1 2 1 1  76 TRP HE3  . 653 TRP  HE3  1 1 
        819 1 1 1 1  75 SER QB   . 652 SER  QB   1 1 
        819 1 2 1 1  76 TRP H    . 653 TRP  H    1 1 
        820 1 1 1 1  75 SER QB   . 652 SER  QB   1 1 
        820 1 2 1 1  76 TRP HE3  . 653 TRP  HE3  1 1 
        821 1 1 1 1  76 TRP H    . 653 TRP  H    1 1 
        821 1 2 1 1  76 TRP HD1  . 653 TRP  HD1  1 1 
        822 1 1 1 1  76 TRP H    . 653 TRP  H    1 1 
        822 1 2 1 1  76 TRP HE3  . 653 TRP  HE3  1 1 
        823 1 1 1 1  76 TRP H    . 653 TRP  H    1 1 
        823 1 2 1 1  76 TRP HZ3  . 653 TRP  HZ3  1 1 
        824 1 1 1 1  76 TRP HA   . 653 TRP  HA   1 1 
        824 1 2 1 1  76 TRP HD1  . 653 TRP  HD1  1 1 
        825 1 1 1 1  76 TRP HA   . 653 TRP  HA   1 1 
        825 1 2 1 1  77 ASN H    . 654 ASN  H    1 1 
        826 1 1 1 1  76 TRP HB2  . 653 TRP  HB2  1 1 
        826 1 2 1 1  77 ASN H    . 654 ASN  H    1 1 
        827 1 1 1 1  76 TRP HB2  . 653 TRP  HB2  1 1 
        827 1 2 1 1 100 THR HB   . 677 THR  HB   1 1 
        828 1 1 1 1  76 TRP HB3  . 653 TRP  HB3  1 1 
        828 1 2 1 1  77 ASN H    . 654 ASN  H    1 1 
        829 1 1 1 1  76 TRP HB3  . 653 TRP  HB3  1 1 
        829 1 2 1 1 100 THR HB   . 677 THR  HB   1 1 
        830 1 1 1 1  77 ASN H    . 654 ASN  H    1 1 
        830 1 2 1 1  77 ASN HB2  . 654 ASN  HB2  1 1 
        831 1 1 1 1  77 ASN H    . 654 ASN  H    1 1 
        831 1 2 1 1  77 ASN HB3  . 654 ASN  HB3  1 1 
        832 1 1 1 1  77 ASN H    . 654 ASN  H    1 1 
        832 1 2 1 1  78 LEU H    . 655 LEU  H    1 1 
        833 1 1 1 1  77 ASN H    . 654 ASN  H    1 1 
        833 1 2 1 1 100 THR H    . 677 THR  H    1 1 
        834 1 1 1 1  77 ASN H    . 654 ASN  H    1 1 
        834 1 2 1 1 100 THR HB   . 677 THR  HB   1 1 
        835 1 1 1 1  77 ASN HA   . 654 ASN  HA   1 1 
        835 1 2 1 1  78 LEU H    . 655 LEU  H    1 1 
        836 1 1 1 1  77 ASN HA   . 654 ASN  HA   1 1 
        836 1 2 1 1  79 GLY H    . 656 GLY  H    1 1 
        837 1 1 1 1  77 ASN QB   . 654 ASN  QB   1 1 
        837 1 2 1 1  79 GLY H    . 656 GLY  H    1 1 
        838 1 1 1 1  77 ASN QB   . 654 ASN  QB   1 1 
        838 1 2 1 1  99 GLY HA3  . 676 GLY  HA3  1 1 
        839 1 1 1 1  77 ASN QB   . 654 ASN  QB   1 1 
        839 1 2 1 1 100 THR H    . 677 THR  H    1 1 
        840 1 1 1 1  77 ASN HB2  . 654 ASN  HB2  1 1 
        840 1 2 1 1 100 THR H    . 677 THR  H    1 1 
        841 1 1 1 1  77 ASN HB2  . 654 ASN  HB2  1 1 
        841 1 2 1 1 100 THR HA   . 677 THR  HA   1 1 
        842 1 1 1 1  77 ASN HB3  . 654 ASN  HB3  1 1 
        842 1 2 1 1 100 THR H    . 677 THR  H    1 1 
        843 1 1 1 1  77 ASN HB3  . 654 ASN  HB3  1 1 
        843 1 2 1 1 100 THR HA   . 677 THR  HA   1 1 
        844 1 1 1 1  77 ASN HD21 . 654 ASN  HD21 1 1 
        844 1 2 1 1  80 ARG HA   . 657 ARG  HA   1 1 
        845 1 1 1 1  77 ASN HD21 . 654 ASN  HD21 1 1 
        845 1 2 1 1  99 GLY HA2  . 676 GLY  HA2  1 1 
        846 1 1 1 1  77 ASN HD21 . 654 ASN  HD21 1 1 
        846 1 2 1 1 100 THR HB   . 677 THR  HB   1 1 
        847 1 1 1 1  78 LEU H    . 655 LEU  H    1 1 
        847 1 2 1 1  78 LEU HG   . 655 LEU  HG   1 1 
        848 1 1 1 1  78 LEU H    . 655 LEU  H    1 1 
        848 1 2 1 1  79 GLY H    . 656 GLY  H    1 1 
        849 1 1 1 1  78 LEU HA   . 655 LEU  HA   1 1 
        849 1 2 1 1  79 GLY HA3  . 656 GLY  HA2  1 1 
        850 1 1 1 1  78 LEU HA   . 655 LEU  HA   1 1 
        850 1 2 1 1 100 THR H    . 677 THR  H    1 1 
        851 1 1 1 1  78 LEU HG   . 655 LEU  HG   1 1 
        851 1 2 1 1  79 GLY H    . 656 GLY  H    1 1 
        852 1 1 1 1  79 GLY H    . 656 GLY  H    1 1 
        852 1 2 1 1  99 GLY HA2  . 676 GLY  HA2  1 1 
        853 1 1 1 1  79 GLY H    . 656 GLY  H    1 1 
        853 1 2 1 1  99 GLY HA3  . 676 GLY  HA3  1 1 
        854 1 1 1 1  79 GLY HA2  . 656 GLY  HA3  1 1 
        854 1 2 1 1  80 ARG H    . 657 ARG  H    1 1 
        855 1 1 1 1  79 GLY HA2  . 656 GLY  HA3  1 1 
        855 1 2 1 1  80 ARG QB   . 657 ARG  QB   1 1 
        856 1 1 1 1  79 GLY HA2  . 656 GLY  HA3  1 1 
        856 1 2 1 1  96 TYR HA   . 673 TYR  HA   1 1 
        857 1 1 1 1  79 GLY HA2  . 656 GLY  HA3  1 1 
        857 1 2 1 1  96 TYR QD   . 673 TYR  QD   1 1 
        858 1 1 1 1  79 GLY HA2  . 656 GLY  HA3  1 1 
        858 1 2 1 1  97 ARG H    . 674 ARG  H    1 1 
        859 1 1 1 1  79 GLY HA2  . 656 GLY  HA3  1 1 
        859 1 2 1 1  97 ARG HA   . 674 ARG  HA   1 1 
        860 1 1 1 1  79 GLY HA2  . 656 GLY  HA3  1 1 
        860 1 2 1 1  97 ARG HG2  . 674 ARG  HG2  1 1 
        861 1 1 1 1  79 GLY HA2  . 656 GLY  HA3  1 1 
        861 1 2 1 1  99 GLY HA2  . 676 GLY  HA2  1 1 
        862 1 1 1 1  79 GLY HA2  . 656 GLY  HA3  1 1 
        862 1 2 1 1  99 GLY HA3  . 676 GLY  HA3  1 1 
        863 1 1 1 1  79 GLY HA2  . 656 GLY  HA3  1 1 
        863 1 2 1 1 111 ALA HA   . 688 ALA  HA   1 1 
        864 1 1 1 1  79 GLY HA3  . 656 GLY  HA2  1 1 
        864 1 2 1 1  96 TYR HA   . 673 TYR  HA   1 1 
        865 1 1 1 1  79 GLY HA3  . 656 GLY  HA2  1 1 
        865 1 2 1 1  96 TYR QB   . 673 TYR  HB3  1 1 
        866 1 1 1 1  79 GLY HA3  . 656 GLY  HA2  1 1 
        866 1 2 1 1  97 ARG H    . 674 ARG  H    1 1 
        867 1 1 1 1  79 GLY HA3  . 656 GLY  HA2  1 1 
        867 1 2 1 1  99 GLY HA2  . 676 GLY  HA2  1 1 
        868 1 1 1 1  79 GLY HA3  . 656 GLY  HA2  1 1 
        868 1 2 1 1 111 ALA HA   . 688 ALA  HA   1 1 
        869 1 1 1 1  79 GLY HA3  . 656 GLY  HA2  1 1 
        869 1 2 1 1 112 THR H    . 689 THR  H    1 1 
        870 1 1 1 1  80 ARG H    . 657 ARG  H    1 1 
        870 1 2 1 1  80 ARG HB2  . 657 ARG  HB2  1 1 
        871 1 1 1 1  80 ARG H    . 657 ARG  H    1 1 
        871 1 2 1 1  80 ARG QB   . 657 ARG  QB   1 1 
        872 1 1 1 1  80 ARG H    . 657 ARG  H    1 1 
        872 1 2 1 1  80 ARG HB3  . 657 ARG  HB3  1 1 
        873 1 1 1 1  80 ARG H    . 657 ARG  H    1 1 
        873 1 2 1 1  81 SER H    . 658 SER  H    1 1 
        874 1 1 1 1  80 ARG H    . 657 ARG  H    1 1 
        874 1 2 1 1  97 ARG HB2  . 674 ARG  HB2  1 1 
        875 1 1 1 1  80 ARG H    . 657 ARG  H    1 1 
        875 1 2 1 1  97 ARG HG2  . 674 ARG  HG2  1 1 
        876 1 1 1 1  80 ARG H    . 657 ARG  H    1 1 
        876 1 2 1 1  98 ASP H    . 675 ASP  H    1 1 
        877 1 1 1 1  80 ARG H    . 657 ARG  H    1 1 
        877 1 2 1 1  99 GLY HA2  . 676 GLY  HA2  1 1 
        878 1 1 1 1  80 ARG H    . 657 ARG  H    1 1 
        878 1 2 1 1  99 GLY HA3  . 676 GLY  HA3  1 1 
        879 1 1 1 1  80 ARG HA   . 657 ARG  HA   1 1 
        879 1 2 1 1  81 SER HA   . 658 SER  HA   1 1 
        880 1 1 1 1  80 ARG HA   . 657 ARG  HA   1 1 
        880 1 2 1 1  99 GLY HA2  . 676 GLY  HA2  1 1 
        881 1 1 1 1  80 ARG QB   . 657 ARG  QB   1 1 
        881 1 2 1 1  80 ARG QD   . 657 ARG  QD   1 1 
        882 1 1 1 1  80 ARG QB   . 657 ARG  QB   1 1 
        882 1 2 1 1  81 SER H    . 658 SER  H    1 1 
        883 1 1 1 1  80 ARG QB   . 657 ARG  QB   1 1 
        883 1 2 1 1  97 ARG H    . 674 ARG  H    1 1 
        884 1 1 1 1  80 ARG HB2  . 657 ARG  HB2  1 1 
        884 1 2 1 1  81 SER H    . 658 SER  H    1 1 
        885 1 1 1 1  80 ARG HB3  . 657 ARG  HB3  1 1 
        885 1 2 1 1  81 SER H    . 658 SER  H    1 1 
        886 1 1 1 1  80 ARG QD   . 657 ARG  QD   1 1 
        886 1 2 1 1  81 SER H    . 658 SER  H    1 1 
        887 1 1 1 1  81 SER H    . 658 SER  H    1 1 
        887 1 2 1 1  81 SER HB2  . 658 SER  HB2  1 1 
        888 1 1 1 1  81 SER H    . 658 SER  H    1 1 
        888 1 2 1 1  81 SER QB   . 658 SER  QB   1 1 
        889 1 1 1 1  81 SER H    . 658 SER  H    1 1 
        889 1 2 1 1  81 SER HB3  . 658 SER  HB3  1 1 
        890 1 1 1 1  81 SER H    . 658 SER  H    1 1 
        890 1 2 1 1  82 ASN H    . 659 ASN  H    1 1 
        891 1 1 1 1  81 SER H    . 658 SER  H    1 1 
        891 1 2 1 1  82 ASN QB   . 659 ASN  QB   1 1 
        892 1 1 1 1  81 SER HA   . 658 SER  HA   1 1 
        892 1 2 1 1  82 ASN H    . 659 ASN  H    1 1 
        893 1 1 1 1  81 SER HA   . 658 SER  HA   1 1 
        893 1 2 1 1  82 ASN HA   . 659 ASN  HA   1 1 
        894 1 1 1 1  81 SER HA   . 658 SER  HA   1 1 
        894 1 2 1 1  96 TYR QD   . 673 TYR  QD   1 1 
        895 1 1 1 1  81 SER HA   . 658 SER  HA   1 1 
        895 1 2 1 1  96 TYR QE   . 673 TYR  QE   1 1 
        896 1 1 1 1  81 SER QB   . 658 SER  QB   1 1 
        896 1 2 1 1  82 ASN H    . 659 ASN  H    1 1 
        897 1 1 1 1  81 SER QB   . 658 SER  QB   1 1 
        897 1 2 1 1  82 ASN HA   . 659 ASN  HA   1 1 
        898 1 1 1 1  81 SER QB   . 658 SER  QB   1 1 
        898 1 2 1 1  96 TYR QE   . 673 TYR  QE   1 1 
        899 1 1 1 1  81 SER HB2  . 658 SER  HB2  1 1 
        899 1 2 1 1  82 ASN H    . 659 ASN  H    1 1 
        900 1 1 1 1  81 SER HB3  . 658 SER  HB3  1 1 
        900 1 2 1 1  82 ASN H    . 659 ASN  H    1 1 
        901 1 1 1 1  82 ASN H    . 659 ASN  H    1 1 
        901 1 2 1 1  83 ALA H    . 660 ALA  H    1 1 
        902 1 1 1 1  82 ASN H    . 659 ASN  H    1 1 
        902 1 2 1 1  83 ALA MB   . 660 ALA  QB   1 1 
        903 1 1 1 1  82 ASN H    . 659 ASN  H    1 1 
        903 1 2 1 1  96 TYR QD   . 673 TYR  QD   1 1 
        904 1 1 1 1  82 ASN HA   . 659 ASN  HA   1 1 
        904 1 2 1 1  82 ASN HD21 . 659 ASN  HD21 1 1 
        905 1 1 1 1  82 ASN HA   . 659 ASN  HA   1 1 
        905 1 2 1 1  83 ALA H    . 660 ALA  H    1 1 
        906 1 1 1 1  82 ASN HA   . 659 ASN  HA   1 1 
        906 1 2 1 1  83 ALA MB   . 660 ALA  QB   1 1 
        907 1 1 1 1  82 ASN QB   . 659 ASN  QB   1 1 
        907 1 2 1 1  83 ALA H    . 660 ALA  H    1 1 
        908 1 1 1 1  82 ASN QB   . 659 ASN  QB   1 1 
        908 1 2 1 1  84 LYS H    . 661 LYS  H    1 1 
        909 1 1 1 1  82 ASN HB2  . 659 ASN  HB2  1 1 
        909 1 2 1 1  83 ALA H    . 660 ALA  H    1 1 
        910 1 1 1 1  82 ASN HB3  . 659 ASN  HB3  1 1 
        910 1 2 1 1  83 ALA H    . 660 ALA  H    1 1 
        911 1 1 1 1  82 ASN HD21 . 659 ASN  HD21 1 1 
        911 1 2 1 1  96 TYR QB   . 673 TYR  HB2  1 1 
        912 1 1 1 1  83 ALA H    . 660 ALA  H    1 1 
        912 1 2 1 1  84 LYS H    . 661 LYS  H    1 1 
        913 1 1 1 1  83 ALA H    . 660 ALA  H    1 1 
        913 1 2 1 1  84 LYS HB2  . 661 LYS  HB2  1 1 
        914 1 1 1 1  83 ALA H    . 660 ALA  H    1 1 
        914 1 2 1 1  84 LYS HD3  . 661 LYS  HD3  1 1 
        915 1 1 1 1  83 ALA MB   . 660 ALA  QB   1 1 
        915 1 2 1 1  84 LYS HA   . 661 LYS  HA   1 1 
        916 1 1 1 1  84 LYS H    . 661 LYS  H    1 1 
        916 1 2 1 1  84 LYS HB2  . 661 LYS  HB2  1 1 
        917 1 1 1 1  84 LYS H    . 661 LYS  H    1 1 
        917 1 2 1 1  84 LYS HD2  . 661 LYS  HD2  1 1 
        918 1 1 1 1  84 LYS H    . 661 LYS  H    1 1 
        918 1 2 1 1  84 LYS HD3  . 661 LYS  HD3  1 1 
        919 1 1 1 1  84 LYS H    . 661 LYS  H    1 1 
        919 1 2 1 1  84 LYS QE   . 661 LYS  QE   1 1 
        920 1 1 1 1  84 LYS HA   . 661 LYS  HA   1 1 
        920 1 2 1 1  84 LYS HD2  . 661 LYS  HD2  1 1 
        921 1 1 1 1  84 LYS HA   . 661 LYS  HA   1 1 
        921 1 2 1 1  84 LYS HD3  . 661 LYS  HD3  1 1 
        922 1 1 1 1  84 LYS HA   . 661 LYS  HA   1 1 
        922 1 2 1 1  84 LYS QE   . 661 LYS  QE   1 1 
        923 1 1 1 1  84 LYS HA   . 661 LYS  HA   1 1 
        923 1 2 1 1  85 LEU HB2  . 662 LEU  HB2  1 1 
        924 1 1 1 1  84 LYS HB2  . 661 LYS  HB2  1 1 
        924 1 2 1 1  84 LYS HD2  . 661 LYS  HD2  1 1 
        925 1 1 1 1  84 LYS HB2  . 661 LYS  HB2  1 1 
        925 1 2 1 1  84 LYS HD3  . 661 LYS  HD3  1 1 
        926 1 1 1 1  84 LYS HB2  . 661 LYS  HB2  1 1 
        926 1 2 1 1  84 LYS QE   . 661 LYS  QE   1 1 
        927 1 1 1 1  84 LYS HB2  . 661 LYS  HB2  1 1 
        927 1 2 1 1  85 LEU H    . 662 LEU  H    1 1 
        928 1 1 1 1  84 LYS HB3  . 661 LYS  HB3  1 1 
        928 1 2 1 1  84 LYS HD2  . 661 LYS  HD2  1 1 
        929 1 1 1 1  84 LYS HB3  . 661 LYS  HB3  1 1 
        929 1 2 1 1  84 LYS HD3  . 661 LYS  HD3  1 1 
        930 1 1 1 1  84 LYS HB3  . 661 LYS  HB3  1 1 
        930 1 2 1 1  84 LYS QE   . 661 LYS  QE   1 1 
        931 1 1 1 1  85 LEU H    . 662 LEU  H    1 1 
        931 1 2 1 1  85 LEU HB2  . 662 LEU  HB2  1 1 
        932 1 1 1 1  85 LEU HA   . 662 LEU  HA   1 1 
        932 1 2 1 1  86 SER H    . 663 SER  H    1 1 
        933 1 1 1 1  85 LEU HB2  . 662 LEU  HB2  1 1 
        933 1 2 1 1  86 SER H    . 663 SER  H    1 1 
        934 1 1 1 1  85 LEU HB3  . 662 LEU  HB3  1 1 
        934 1 2 1 1  86 SER H    . 663 SER  H    1 1 
        935 1 1 1 1  85 LEU HB3  . 662 LEU  HB3  1 1 
        935 1 2 1 1  93 GLN H    . 670 GLN  H    1 1 
        936 1 1 1 1  86 SER H    . 663 SER  H    1 1 
        936 1 2 1 1  86 SER QB   . 663 SER  QB   1 1 
        937 1 1 1 1  86 SER H    . 663 SER  H    1 1 
        937 1 2 1 1  93 GLN H    . 670 GLN  H    1 1 
        938 1 1 1 1  86 SER H    . 663 SER  H    1 1 
        938 1 2 1 1  94 LEU HG   . 671 LEU  HG   1 1 
        939 1 1 1 1  86 SER HA   . 663 SER  HA   1 1 
        939 1 2 1 1  87 TYR H    . 664 TYR  H    1 1 
        940 1 1 1 1  86 SER QB   . 663 SER  QB   1 1 
        940 1 2 1 1  87 TYR H    . 664 TYR  H    1 1 
        941 1 1 1 1  86 SER QB   . 663 SER  QB   1 1 
        941 1 2 1 1  93 GLN H    . 670 GLN  H    1 1 
        942 1 1 1 1  86 SER QB   . 663 SER  QB   1 1 
        942 1 2 1 1  93 GLN QB   . 670 GLN  QB   1 1 
        943 1 1 1 1  86 SER QB   . 663 SER  QB   1 1 
        943 1 2 1 1  93 GLN QG   . 670 GLN  QG   1 1 
        944 1 1 1 1  87 TYR H    . 664 TYR  H    1 1 
        944 1 2 1 1  87 TYR HB2  . 664 TYR  HB2  1 1 
        945 1 1 1 1  87 TYR H    . 664 TYR  H    1 1 
        945 1 2 1 1  87 TYR QD   . 664 TYR  QD   1 1 
        946 1 1 1 1  87 TYR HA   . 664 TYR  HA   1 1 
        946 1 2 1 1  87 TYR QD   . 664 TYR  QD   1 1 
        947 1 1 1 1  87 TYR HA   . 664 TYR  HA   1 1 
        947 1 2 1 1  88 TYR H    . 665 TYR  H    1 1 
        948 1 1 1 1  87 TYR HA   . 664 TYR  HA   1 1 
        948 1 2 1 1  93 GLN H    . 670 GLN  H    1 1 
        949 1 1 1 1  87 TYR QD   . 664 TYR  QD   1 1 
        949 1 2 1 1  88 TYR H    . 665 TYR  H    1 1 
        950 1 1 1 1  87 TYR QD   . 664 TYR  QD   1 1 
        950 1 2 1 1  88 TYR HA   . 665 TYR  HA   1 1 
        951 1 1 1 1  87 TYR QD   . 664 TYR  QD   1 1 
        951 1 2 1 1  91 MET H    . 668 MET  H    1 1 
        952 1 1 1 1  87 TYR QD   . 664 TYR  QD   1 1 
        952 1 2 1 1  92 ILE HB   . 669 ILE  HB   1 1 
        953 1 1 1 1  87 TYR QD   . 664 TYR  QD   1 1 
        953 1 2 1 1  92 ILE HG12 . 669 ILE  HG12 1 1 
        954 1 1 1 1  87 TYR QE   . 664 TYR  QE   1 1 
        954 1 2 1 1  89 ASP HA   . 666 ASP  HA   1 1 
        955 1 1 1 1  87 TYR QE   . 664 TYR  QE   1 1 
        955 1 2 1 1  90 GLY HA2  . 667 GLY  HA2  1 1 
        956 1 1 1 1  87 TYR QE   . 664 TYR  QE   1 1 
        956 1 2 1 1  90 GLY QA   . 667 GLY  QA   1 1 
        957 1 1 1 1  87 TYR QE   . 664 TYR  QE   1 1 
        957 1 2 1 1  90 GLY HA3  . 667 GLY  HA3  1 1 
        958 1 1 1 1  87 TYR QE   . 664 TYR  QE   1 1 
        958 1 2 1 1  92 ILE HG12 . 669 ILE  HG12 1 1 
        959 1 1 1 1  88 TYR H    . 665 TYR  H    1 1 
        959 1 2 1 1  88 TYR QD   . 665 TYR  QD   1 1 
        960 1 1 1 1  88 TYR H    . 665 TYR  H    1 1 
        960 1 2 1 1  91 MET H    . 668 MET  H    1 1 
        961 1 1 1 1  88 TYR H    . 665 TYR  H    1 1 
        961 1 2 1 1  92 ILE HA   . 669 ILE  HA   1 1 
        962 1 1 1 1  88 TYR HA   . 665 TYR  HA   1 1 
        962 1 2 1 1  88 TYR QD   . 665 TYR  QD   1 1 
        963 1 1 1 1  88 TYR HA   . 665 TYR  HA   1 1 
        963 1 2 1 1  88 TYR QE   . 665 TYR  QE   1 1 
        964 1 1 1 1  90 GLY H    . 667 GLY  H    1 1 
        964 1 2 1 1  91 MET H    . 668 MET  H    1 1 
        965 1 1 1 1  90 GLY QA   . 667 GLY  QA   1 1 
        965 1 2 1 1  91 MET QB   . 668 MET  QB   1 1 
        966 1 1 1 1  90 GLY QA   . 667 GLY  QA   1 1 
        966 1 2 1 1  91 MET QG   . 668 MET  QG   1 1 
        967 1 1 1 1  91 MET H    . 668 MET  H    1 1 
        967 1 2 1 1  91 MET QB   . 668 MET  QB   1 1 
        968 1 1 1 1  91 MET H    . 668 MET  H    1 1 
        968 1 2 1 1  91 MET QG   . 668 MET  QG   1 1 
        969 1 1 1 1  91 MET HA   . 668 MET  HA   1 1 
        969 1 2 1 1  92 ILE H    . 669 ILE  H    1 1 
        970 1 1 1 1  91 MET HA   . 668 MET  HA   1 1 
        970 1 2 1 1  92 ILE HB   . 669 ILE  HB   1 1 
        971 1 1 1 1  91 MET QB   . 668 MET  QB   1 1 
        971 1 2 1 1 116 PHE HB2  . 693 PHE  HB2  1 1 
        972 1 1 1 1  91 MET QB   . 668 MET  QB   1 1 
        972 1 2 1 1 117 LEU QB   . 694 LEU  QB   1 1 
        973 1 1 1 1  91 MET HB2  . 668 MET  HB2  1 1 
        973 1 2 1 1  92 ILE H    . 669 ILE  H    1 1 
        974 1 1 1 1  91 MET HB3  . 668 MET  HB3  1 1 
        974 1 2 1 1  92 ILE H    . 669 ILE  H    1 1 
        975 1 1 1 1  91 MET QG   . 668 MET  QG   1 1 
        975 1 2 1 1  92 ILE H    . 669 ILE  H    1 1 
        976 1 1 1 1  92 ILE H    . 669 ILE  H    1 1 
        976 1 2 1 1  92 ILE HB   . 669 ILE  HB   1 1 
        977 1 1 1 1  92 ILE H    . 669 ILE  H    1 1 
        977 1 2 1 1 116 PHE H    . 693 PHE  H    1 1 
        978 1 1 1 1  92 ILE H    . 669 ILE  H    1 1 
        978 1 2 1 1 116 PHE HB2  . 693 PHE  HB2  1 1 
        979 1 1 1 1  92 ILE H    . 669 ILE  H    1 1 
        979 1 2 1 1 116 PHE HB3  . 693 PHE  HB3  1 1 
        980 1 1 1 1  92 ILE H    . 669 ILE  H    1 1 
        980 1 2 1 1 146 ALA MB   . 723 ALA  QB   1 1 
        981 1 1 1 1  92 ILE HA   . 669 ILE  HA   1 1 
        981 1 2 1 1  93 GLN H    . 670 GLN  H    1 1 
        982 1 1 1 1  92 ILE HB   . 669 ILE  HB   1 1 
        982 1 2 1 1  93 GLN H    . 670 GLN  H    1 1 
        983 1 1 1 1  92 ILE HB   . 669 ILE  HB   1 1 
        983 1 2 1 1 116 PHE H    . 693 PHE  H    1 1 
        984 1 1 1 1  92 ILE HB   . 669 ILE  HB   1 1 
        984 1 2 1 1 116 PHE HB2  . 693 PHE  HB2  1 1 
        985 1 1 1 1  92 ILE HB   . 669 ILE  HB   1 1 
        985 1 2 1 1 116 PHE HB3  . 693 PHE  HB3  1 1 
        986 1 1 1 1  92 ILE HB   . 669 ILE  HB   1 1 
        986 1 2 1 1 116 PHE QD   . 693 PHE  QD   1 1 
        987 1 1 1 1  93 GLN H    . 670 GLN  H    1 1 
        987 1 2 1 1  93 GLN QG   . 670 GLN  QG   1 1 
        988 1 1 1 1  93 GLN H    . 670 GLN  H    1 1 
        988 1 2 1 1  94 LEU HA   . 671 LEU  HA   1 1 
        989 1 1 1 1  93 GLN HA   . 670 GLN  HA   1 1 
        989 1 2 1 1  94 LEU H    . 671 LEU  H    1 1 
        990 1 1 1 1  93 GLN HA   . 670 GLN  HA   1 1 
        990 1 2 1 1  94 LEU QB   . 671 LEU  QB   1 1 
        991 1 1 1 1  93 GLN HA   . 670 GLN  HA   1 1 
        991 1 2 1 1 114 ILE H    . 691 ILE  H    1 1 
        992 1 1 1 1  93 GLN HA   . 670 GLN  HA   1 1 
        992 1 2 1 1 116 PHE H    . 693 PHE  H    1 1 
        993 1 1 1 1  93 GLN HA   . 670 GLN  HA   1 1 
        993 1 2 1 1 116 PHE QD   . 693 PHE  QD   1 1 
        994 1 1 1 1  93 GLN HA   . 670 GLN  HA   1 1 
        994 1 2 1 1 116 PHE QE   . 693 PHE  QE   1 1 
        995 1 1 1 1  93 GLN QB   . 670 GLN  QB   1 1 
        995 1 2 1 1  94 LEU H    . 671 LEU  H    1 1 
        996 1 1 1 1  93 GLN QB   . 670 GLN  QB   1 1 
        996 1 2 1 1  95 THR H    . 672 THR  H    1 1 
        997 1 1 1 1  93 GLN QG   . 670 GLN  QG   1 1 
        997 1 2 1 1  94 LEU H    . 671 LEU  H    1 1 
        998 1 1 1 1  93 GLN QG   . 670 GLN  QG   1 1 
        998 1 2 1 1 115 THR HA   . 692 THR  HA   1 1 
        999 1 1 1 1  93 GLN QG   . 670 GLN  QG   1 1 
        999 1 2 1 1 116 PHE H    . 693 PHE  H    1 1 
       1000 1 1 1 1  93 GLN QG   . 670 GLN  QG   1 1 
       1000 1 2 1 1 116 PHE QD   . 693 PHE  QD   1 1 
       1001 1 1 1 1  93 GLN QG   . 670 GLN  QG   1 1 
       1001 1 2 1 1 138 ASN HD21 . 715 ASN  HD21 1 1 
       1002 1 1 1 1  93 GLN HG2  . 670 GLN  HG2  1 1 
       1002 1 2 1 1  94 LEU H    . 671 LEU  H    1 1 
       1003 1 1 1 1  93 GLN HG2  . 670 GLN  HG2  1 1 
       1003 1 2 1 1 115 THR HA   . 692 THR  HA   1 1 
       1004 1 1 1 1  93 GLN HG3  . 670 GLN  HG3  1 1 
       1004 1 2 1 1  94 LEU H    . 671 LEU  H    1 1 
       1005 1 1 1 1  93 GLN HG3  . 670 GLN  HG3  1 1 
       1005 1 2 1 1 115 THR HA   . 692 THR  HA   1 1 
       1006 1 1 1 1  94 LEU H    . 671 LEU  H    1 1 
       1006 1 2 1 1  94 LEU HB2  . 671 LEU  HB2  1 1 
       1007 1 1 1 1  94 LEU H    . 671 LEU  H    1 1 
       1007 1 2 1 1  94 LEU QB   . 671 LEU  QB   1 1 
       1008 1 1 1 1  94 LEU H    . 671 LEU  H    1 1 
       1008 1 2 1 1  94 LEU HB3  . 671 LEU  HB3  1 1 
       1009 1 1 1 1  94 LEU H    . 671 LEU  H    1 1 
       1009 1 2 1 1 114 ILE H    . 691 ILE  H    1 1 
       1010 1 1 1 1  94 LEU H    . 671 LEU  H    1 1 
       1010 1 2 1 1 114 ILE HB   . 691 ILE  HB   1 1 
       1011 1 1 1 1  94 LEU H    . 671 LEU  H    1 1 
       1011 1 2 1 1 116 PHE H    . 693 PHE  H    1 1 
       1012 1 1 1 1  94 LEU H    . 671 LEU  H    1 1 
       1012 1 2 1 1 116 PHE QD   . 693 PHE  QD   1 1 
       1013 1 1 1 1  94 LEU H    . 671 LEU  H    1 1 
       1013 1 2 1 1 116 PHE QE   . 693 PHE  QE   1 1 
       1014 1 1 1 1  94 LEU HA   . 671 LEU  HA   1 1 
       1014 1 2 1 1  95 THR H    . 672 THR  H    1 1 
       1015 1 1 1 1  94 LEU QB   . 671 LEU  QB   1 1 
       1015 1 2 1 1  95 THR H    . 672 THR  H    1 1 
       1016 1 1 1 1  94 LEU QB   . 671 LEU  QB   1 1 
       1016 1 2 1 1 114 ILE H    . 691 ILE  H    1 1 
       1017 1 1 1 1  94 LEU QB   . 671 LEU  QB   1 1 
       1017 1 2 1 1 116 PHE QD   . 693 PHE  QD   1 1 
       1018 1 1 1 1  94 LEU QB   . 671 LEU  QB   1 1 
       1018 1 2 1 1 116 PHE QE   . 693 PHE  QE   1 1 
       1019 1 1 1 1  94 LEU QB   . 671 LEU  QB   1 1 
       1019 1 2 1 1 116 PHE HZ   . 693 PHE  HZ   1 1 
       1020 1 1 1 1  94 LEU HB2  . 671 LEU  HB2  1 1 
       1020 1 2 1 1 116 PHE QE   . 693 PHE  QE   1 1 
       1021 1 1 1 1  94 LEU HB3  . 671 LEU  HB3  1 1 
       1021 1 2 1 1 116 PHE QE   . 693 PHE  QE   1 1 
       1022 1 1 1 1  94 LEU HG   . 671 LEU  HG   1 1 
       1022 1 2 1 1  95 THR H    . 672 THR  H    1 1 
       1023 1 1 1 1  95 THR H    . 672 THR  H    1 1 
       1023 1 2 1 1  95 THR HB   . 672 THR  HB   1 1 
       1024 1 1 1 1  95 THR HA   . 672 THR  HA   1 1 
       1024 1 2 1 1  96 TYR H    . 673 TYR  H    1 1 
       1025 1 1 1 1  95 THR HA   . 672 THR  HA   1 1 
       1025 1 2 1 1 113 LEU HA   . 690 LEU  HA   1 1 
       1026 1 1 1 1  95 THR HA   . 672 THR  HA   1 1 
       1026 1 2 1 1 113 LEU HG   . 690 LEU  HG   1 1 
       1027 1 1 1 1  95 THR HA   . 672 THR  HA   1 1 
       1027 1 2 1 1 114 ILE H    . 691 ILE  H    1 1 
       1028 1 1 1 1  95 THR HB   . 672 THR  HB   1 1 
       1028 1 2 1 1  96 TYR H    . 673 TYR  H    1 1 
       1029 1 1 1 1  96 TYR H    . 673 TYR  H    1 1 
       1029 1 2 1 1  96 TYR QD   . 673 TYR  QD   1 1 
       1030 1 1 1 1  96 TYR H    . 673 TYR  H    1 1 
       1030 1 2 1 1 111 ALA HA   . 688 ALA  HA   1 1 
       1031 1 1 1 1  96 TYR H    . 673 TYR  H    1 1 
       1031 1 2 1 1 111 ALA MB   . 688 ALA  QB   1 1 
       1032 1 1 1 1  96 TYR H    . 673 TYR  H    1 1 
       1032 1 2 1 1 112 THR H    . 689 THR  H    1 1 
       1033 1 1 1 1  96 TYR H    . 673 TYR  H    1 1 
       1033 1 2 1 1 112 THR HB   . 689 THR  HB   1 1 
       1034 1 1 1 1  96 TYR H    . 673 TYR  H    1 1 
       1034 1 2 1 1 113 LEU HA   . 690 LEU  HA   1 1 
       1035 1 1 1 1  96 TYR HA   . 673 TYR  HA   1 1 
       1035 1 2 1 1  96 TYR QD   . 673 TYR  QD   1 1 
       1036 1 1 1 1  96 TYR HA   . 673 TYR  HA   1 1 
       1036 1 2 1 1  96 TYR QE   . 673 TYR  QE   1 1 
       1037 1 1 1 1  96 TYR HA   . 673 TYR  HA   1 1 
       1037 1 2 1 1  97 ARG H    . 674 ARG  H    1 1 
       1038 1 1 1 1  96 TYR HA   . 673 TYR  HA   1 1 
       1038 1 2 1 1 112 THR H    . 689 THR  H    1 1 
       1039 1 1 1 1  96 TYR QB   . 673 TYR  HB3  1 1 
       1039 1 2 1 1  97 ARG H    . 674 ARG  H    1 1 
       1040 1 1 1 1  96 TYR QB   . 673 TYR  HB2  1 1 
       1040 1 2 1 1 111 ALA HA   . 688 ALA  HA   1 1 
       1041 1 1 1 1  96 TYR QB   . 673 TYR  HB2  1 1 
       1041 1 2 1 1 112 THR H    . 689 THR  H    1 1 
       1042 1 1 1 1  96 TYR QB   . 673 TYR  HB2  1 1 
       1042 1 2 1 1 112 THR HB   . 689 THR  HB   1 1 
       1043 1 1 1 1  96 TYR QD   . 673 TYR  QD   1 1 
       1043 1 2 1 1  97 ARG H    . 674 ARG  H    1 1 
       1044 1 1 1 1  96 TYR QD   . 673 TYR  QD   1 1 
       1044 1 2 1 1 112 THR HA   . 689 THR  HA   1 1 
       1045 1 1 1 1  96 TYR QD   . 673 TYR  QD   1 1 
       1045 1 2 1 1 112 THR HB   . 689 THR  HB   1 1 
       1046 1 1 1 1  96 TYR QD   . 673 TYR  QD   1 1 
       1046 1 2 1 1 114 ILE HG12 . 691 ILE  HG12 1 1 
       1047 1 1 1 1  96 TYR QE   . 673 TYR  QE   1 1 
       1047 1 2 1 1 112 THR HB   . 689 THR  HB   1 1 
       1048 1 1 1 1  97 ARG H    . 674 ARG  H    1 1 
       1048 1 2 1 1  97 ARG HB3  . 674 ARG  HB3  1 1 
       1049 1 1 1 1  97 ARG H    . 674 ARG  H    1 1 
       1049 1 2 1 1  97 ARG QD   . 674 ARG  QD   1 1 
       1050 1 1 1 1  97 ARG H    . 674 ARG  H    1 1 
       1050 1 2 1 1  97 ARG HG2  . 674 ARG  HG2  1 1 
       1051 1 1 1 1  97 ARG H    . 674 ARG  H    1 1 
       1051 1 2 1 1  98 ASP H    . 675 ASP  H    1 1 
       1052 1 1 1 1  97 ARG HA   . 674 ARG  HA   1 1 
       1052 1 2 1 1  97 ARG QD   . 674 ARG  QD   1 1 
       1053 1 1 1 1  97 ARG HA   . 674 ARG  HA   1 1 
       1053 1 2 1 1  97 ARG HG2  . 674 ARG  HG2  1 1 
       1054 1 1 1 1  97 ARG HA   . 674 ARG  HA   1 1 
       1054 1 2 1 1  98 ASP H    . 675 ASP  H    1 1 
       1055 1 1 1 1  97 ARG HA   . 674 ARG  HA   1 1 
       1055 1 2 1 1  98 ASP HA   . 675 ASP  HA   1 1 
       1056 1 1 1 1  97 ARG HA   . 674 ARG  HA   1 1 
       1056 1 2 1 1  99 GLY H    . 676 GLY  H    1 1 
       1057 1 1 1 1  97 ARG HB2  . 674 ARG  HB2  1 1 
       1057 1 2 1 1  97 ARG QD   . 674 ARG  QD   1 1 
       1058 1 1 1 1  97 ARG HB2  . 674 ARG  HB2  1 1 
       1058 1 2 1 1  98 ASP H    . 675 ASP  H    1 1 
       1059 1 1 1 1  97 ARG HB2  . 674 ARG  HB2  1 1 
       1059 1 2 1 1  98 ASP HA   . 675 ASP  HA   1 1 
       1060 1 1 1 1  97 ARG HB3  . 674 ARG  HB3  1 1 
       1060 1 2 1 1  97 ARG QD   . 674 ARG  QD   1 1 
       1061 1 1 1 1  97 ARG HB3  . 674 ARG  HB3  1 1 
       1061 1 2 1 1  97 ARG HG2  . 674 ARG  HG2  1 1 
       1062 1 1 1 1  97 ARG HB3  . 674 ARG  HB3  1 1 
       1062 1 2 1 1  98 ASP H    . 675 ASP  H    1 1 
       1063 1 1 1 1  97 ARG HB3  . 674 ARG  HB3  1 1 
       1063 1 2 1 1  98 ASP HB2  . 675 ASP  HB2  1 1 
       1064 1 1 1 1  97 ARG HB3  . 674 ARG  HB3  1 1 
       1064 1 2 1 1  98 ASP HB3  . 675 ASP  HB3  1 1 
       1065 1 1 1 1  97 ARG HB3  . 674 ARG  HB3  1 1 
       1065 1 2 1 1  99 GLY H    . 676 GLY  H    1 1 
       1066 1 1 1 1  97 ARG QD   . 674 ARG  QD   1 1 
       1066 1 2 1 1  98 ASP H    . 675 ASP  H    1 1 
       1067 1 1 1 1  98 ASP H    . 675 ASP  H    1 1 
       1067 1 2 1 1  99 GLY H    . 676 GLY  H    1 1 
       1068 1 1 1 1  98 ASP H    . 675 ASP  H    1 1 
       1068 1 2 1 1 109 PRO HB2  . 686 PRO  HB2  1 1 
       1069 1 1 1 1  98 ASP HA   . 675 ASP  HA   1 1 
       1069 1 2 1 1 109 PRO HB2  . 686 PRO  HB2  1 1 
       1070 1 1 1 1  98 ASP HA   . 675 ASP  HA   1 1 
       1070 1 2 1 1 109 PRO HB3  . 686 PRO  HB3  1 1 
       1071 1 1 1 1  98 ASP HB2  . 675 ASP  HB2  1 1 
       1071 1 2 1 1 109 PRO HB3  . 686 PRO  HB3  1 1 
       1072 1 1 1 1  98 ASP HB3  . 675 ASP  HB3  1 1 
       1072 1 2 1 1  99 GLY H    . 676 GLY  H    1 1 
       1073 1 1 1 1  98 ASP HB3  . 675 ASP  HB3  1 1 
       1073 1 2 1 1 109 PRO HB3  . 686 PRO  HB3  1 1 
       1074 1 1 1 1  99 GLY H    . 676 GLY  H    1 1 
       1074 1 2 1 1 100 THR H    . 677 THR  H    1 1 
       1075 1 1 1 1  99 GLY H    . 676 GLY  H    1 1 
       1075 1 2 1 1 109 PRO HB2  . 686 PRO  HB2  1 1 
       1076 1 1 1 1  99 GLY H    . 676 GLY  H    1 1 
       1076 1 2 1 1 109 PRO HB3  . 686 PRO  HB3  1 1 
       1077 1 1 1 1  99 GLY HA3  . 676 GLY  HA3  1 1 
       1077 1 2 1 1 110 ARG H    . 687 ARG  H    1 1 
       1078 1 1 1 1 100 THR H    . 677 THR  H    1 1 
       1078 1 2 1 1 100 THR HB   . 677 THR  HB   1 1 
       1079 1 1 1 1 100 THR H    . 677 THR  H    1 1 
       1079 1 2 1 1 110 ARG H    . 687 ARG  H    1 1 
       1080 1 1 1 1 100 THR HA   . 677 THR  HA   1 1 
       1080 1 2 1 1 101 PRO HD2  . 678 PRO  HD2  1 1 
       1081 1 1 1 1 100 THR HA   . 677 THR  HA   1 1 
       1081 1 2 1 1 101 PRO QG   . 678 PRO  QG   1 1 
       1082 1 1 1 1 101 PRO HA   . 678 PRO  HA   1 1 
       1082 1 2 1 1 102 TYR H    . 679 TYR  H    1 1 
       1083 1 1 1 1 101 PRO HA   . 678 PRO  HA   1 1 
       1083 1 2 1 1 102 TYR QD   . 679 TYR  QD   1 1 
       1084 1 1 1 1 101 PRO HA   . 678 PRO  HA   1 1 
       1084 1 2 1 1 109 PRO HA   . 686 PRO  HA   1 1 
       1085 1 1 1 1 101 PRO HA   . 678 PRO  HA   1 1 
       1085 1 2 1 1 109 PRO HB2  . 686 PRO  HB2  1 1 
       1086 1 1 1 1 101 PRO HA   . 678 PRO  HA   1 1 
       1086 1 2 1 1 109 PRO HB3  . 686 PRO  HB3  1 1 
       1087 1 1 1 1 101 PRO HA   . 678 PRO  HA   1 1 
       1087 1 2 1 1 110 ARG H    . 687 ARG  H    1 1 
       1088 1 1 1 1 101 PRO HA   . 678 PRO  HA   1 1 
       1088 1 2 1 1 110 ARG QB   . 687 ARG  QB   1 1 
       1089 1 1 1 1 101 PRO HB2  . 678 PRO  HB2  1 1 
       1089 1 2 1 1 102 TYR H    . 679 TYR  H    1 1 
       1090 1 1 1 1 101 PRO HB2  . 678 PRO  HB2  1 1 
       1090 1 2 1 1 108 THR HA   . 685 THR  HA   1 1 
       1091 1 1 1 1 101 PRO HB2  . 678 PRO  HB2  1 1 
       1091 1 2 1 1 110 ARG H    . 687 ARG  H    1 1 
       1092 1 1 1 1 101 PRO HB3  . 678 PRO  HB3  1 1 
       1092 1 2 1 1 102 TYR H    . 679 TYR  H    1 1 
       1093 1 1 1 1 101 PRO HB3  . 678 PRO  HB3  1 1 
       1093 1 2 1 1 107 ARG HA   . 684 ARG  HA   1 1 
       1094 1 1 1 1 101 PRO HB3  . 678 PRO  HB3  1 1 
       1094 1 2 1 1 108 THR H    . 685 THR  H    1 1 
       1095 1 1 1 1 101 PRO HD3  . 678 PRO  HD3  1 1 
       1095 1 2 1 1 102 TYR H    . 679 TYR  H    1 1 
       1096 1 1 1 1 101 PRO QG   . 678 PRO  QG   1 1 
       1096 1 2 1 1 102 TYR H    . 679 TYR  H    1 1 
       1097 1 1 1 1 101 PRO QG   . 678 PRO  QG   1 1 
       1097 1 2 1 1 108 THR H    . 685 THR  H    1 1 
       1098 1 1 1 1 102 TYR H    . 679 TYR  H    1 1 
       1098 1 2 1 1 102 TYR HB2  . 679 TYR  HB2  1 1 
       1099 1 1 1 1 102 TYR H    . 679 TYR  H    1 1 
       1099 1 2 1 1 102 TYR QD   . 679 TYR  QD   1 1 
       1100 1 1 1 1 102 TYR H    . 679 TYR  H    1 1 
       1100 1 2 1 1 102 TYR QE   . 679 TYR  QE   1 1 
       1101 1 1 1 1 102 TYR H    . 679 TYR  H    1 1 
       1101 1 2 1 1 104 ASN H    . 681 ASN  H    1 1 
       1102 1 1 1 1 102 TYR H    . 679 TYR  H    1 1 
       1102 1 2 1 1 108 THR H    . 685 THR  H    1 1 
       1103 1 1 1 1 102 TYR H    . 679 TYR  H    1 1 
       1103 1 2 1 1 109 PRO HA   . 686 PRO  HA   1 1 
       1104 1 1 1 1 102 TYR H    . 679 TYR  H    1 1 
       1104 1 2 1 1 110 ARG H    . 687 ARG  H    1 1 
       1105 1 1 1 1 102 TYR H    . 679 TYR  H    1 1 
       1105 1 2 1 1 110 ARG QB   . 687 ARG  QB   1 1 
       1106 1 1 1 1 102 TYR HA   . 679 TYR  HA   1 1 
       1106 1 2 1 1 102 TYR QD   . 679 TYR  QD   1 1 
       1107 1 1 1 1 102 TYR HB2  . 679 TYR  HB2  1 1 
       1107 1 2 1 1 103 ASN H    . 680 ASN  H    1 1 
       1108 1 1 1 1 102 TYR HB2  . 679 TYR  HB2  1 1 
       1108 1 2 1 1 104 ASN H    . 681 ASN  H    1 1 
       1109 1 1 1 1 102 TYR HB2  . 679 TYR  HB2  1 1 
       1109 1 2 1 1 108 THR H    . 685 THR  H    1 1 
       1110 1 1 1 1 102 TYR HB2  . 679 TYR  HB2  1 1 
       1110 1 2 1 1 108 THR HB   . 685 THR  HB   1 1 
       1111 1 1 1 1 102 TYR HB3  . 679 TYR  HB3  1 1 
       1111 1 2 1 1 103 ASN H    . 680 ASN  H    1 1 
       1112 1 1 1 1 102 TYR HB3  . 679 TYR  HB3  1 1 
       1112 1 2 1 1 104 ASN H    . 681 ASN  H    1 1 
       1113 1 1 1 1 102 TYR HB3  . 679 TYR  HB3  1 1 
       1113 1 2 1 1 110 ARG HE   . 687 ARG  HE   1 1 
       1114 1 1 1 1 102 TYR QD   . 679 TYR  QD   1 1 
       1114 1 2 1 1 103 ASN H    . 680 ASN  H    1 1 
       1115 1 1 1 1 102 TYR QD   . 679 TYR  QD   1 1 
       1115 1 2 1 1 108 THR HB   . 685 THR  HB   1 1 
       1116 1 1 1 1 102 TYR QD   . 679 TYR  QD   1 1 
       1116 1 2 1 1 110 ARG H    . 687 ARG  H    1 1 
       1117 1 1 1 1 102 TYR QD   . 679 TYR  QD   1 1 
       1117 1 2 1 1 110 ARG QB   . 687 ARG  QB   1 1 
       1118 1 1 1 1 102 TYR QD   . 679 TYR  QD   1 1 
       1118 1 2 1 1 110 ARG HE   . 687 ARG  HE   1 1 
       1119 1 1 1 1 102 TYR QD   . 679 TYR  QD   1 1 
       1119 1 2 1 1 110 ARG QG   . 687 ARG  QG   1 1 
       1120 1 1 1 1 102 TYR QE   . 679 TYR  QE   1 1 
       1120 1 2 1 1 108 THR HB   . 685 THR  HB   1 1 
       1121 1 1 1 1 102 TYR QE   . 679 TYR  QE   1 1 
       1121 1 2 1 1 110 ARG HA   . 687 ARG  HA   1 1 
       1122 1 1 1 1 102 TYR QE   . 679 TYR  QE   1 1 
       1122 1 2 1 1 110 ARG QG   . 687 ARG  QG   1 1 
       1123 1 1 1 1 102 TYR QE   . 679 TYR  QE   1 1 
       1123 1 2 1 1 111 ALA H    . 688 ALA  H    1 1 
       1124 1 1 1 1 102 TYR QE   . 679 TYR  QE   1 1 
       1124 1 2 1 1 135 SER H    . 712 SER  H    1 1 
       1125 1 1 1 1 102 TYR QE   . 679 TYR  QE   1 1 
       1125 1 2 1 1 135 SER QB   . 712 SER  QB   1 1 
       1126 1 1 1 1 103 ASN H    . 680 ASN  H    1 1 
       1126 1 2 1 1 104 ASN H    . 681 ASN  H    1 1 
       1127 1 1 1 1 103 ASN HA   . 680 ASN  HA   1 1 
       1127 1 2 1 1 104 ASN H    . 681 ASN  H    1 1 
       1128 1 1 1 1 104 ASN H    . 681 ASN  H    1 1 
       1128 1 2 1 1 104 ASN QB   . 681 ASN  QB   1 1 
       1129 1 1 1 1 104 ASN H    . 681 ASN  H    1 1 
       1129 1 2 1 1 107 ARG H    . 684 ARG  H    1 1 
       1130 1 1 1 1 104 ASN H    . 681 ASN  H    1 1 
       1130 1 2 1 1 107 ARG HA   . 684 ARG  HA   1 1 
       1131 1 1 1 1 104 ASN H    . 681 ASN  H    1 1 
       1131 1 2 1 1 108 THR H    . 685 THR  H    1 1 
       1132 1 1 1 1 104 ASN HA   . 681 ASN  HA   1 1 
       1132 1 2 1 1 106 LYS H    . 683 LYS  H    1 1 
       1133 1 1 1 1 104 ASN QB   . 681 ASN  QB   1 1 
       1133 1 2 1 1 105 GLU H    . 682 GLU  H    1 1 
       1134 1 1 1 1 104 ASN QB   . 681 ASN  QB   1 1 
       1134 1 2 1 1 105 GLU QB   . 682 GLU  QB   1 1 
       1135 1 1 1 1 104 ASN QB   . 681 ASN  QB   1 1 
       1135 1 2 1 1 106 LYS H    . 683 LYS  H    1 1 
       1136 1 1 1 1 104 ASN QB   . 681 ASN  QB   1 1 
       1136 1 2 1 1 106 LYS QB   . 683 LYS  QB   1 1 
       1137 1 1 1 1 104 ASN QB   . 681 ASN  QB   1 1 
       1137 1 2 1 1 107 ARG H    . 684 ARG  H    1 1 
       1138 1 1 1 1 104 ASN HB2  . 681 ASN  HB2  1 1 
       1138 1 2 1 1 105 GLU H    . 682 GLU  H    1 1 
       1139 1 1 1 1 104 ASN HB2  . 681 ASN  HB2  1 1 
       1139 1 2 1 1 106 LYS H    . 683 LYS  H    1 1 
       1140 1 1 1 1 104 ASN HB3  . 681 ASN  HB3  1 1 
       1140 1 2 1 1 105 GLU H    . 682 GLU  H    1 1 
       1141 1 1 1 1 104 ASN HB3  . 681 ASN  HB3  1 1 
       1141 1 2 1 1 106 LYS H    . 683 LYS  H    1 1 
       1142 1 1 1 1 104 ASN HD21 . 681 ASN  HD21 1 1 
       1142 1 2 1 1 106 LYS H    . 683 LYS  H    1 1 
       1143 1 1 1 1 104 ASN HD21 . 681 ASN  HD21 1 1 
       1143 1 2 1 1 108 THR H    . 685 THR  H    1 1 
       1144 1 1 1 1 104 ASN HD21 . 681 ASN  HD21 1 1 
       1144 1 2 1 1 108 THR HB   . 685 THR  HB   1 1 
       1145 1 1 1 1 105 GLU H    . 682 GLU  H    1 1 
       1145 1 2 1 1 105 GLU QG   . 682 GLU  QG   1 1 
       1146 1 1 1 1 105 GLU H    . 682 GLU  H    1 1 
       1146 1 2 1 1 106 LYS H    . 683 LYS  H    1 1 
       1147 1 1 1 1 105 GLU HA   . 682 GLU  HA   1 1 
       1147 1 2 1 1 107 ARG H    . 684 ARG  H    1 1 
       1148 1 1 1 1 105 GLU QB   . 682 GLU  QB   1 1 
       1148 1 2 1 1 105 GLU QG   . 682 GLU  QG   1 1 
       1149 1 1 1 1 105 GLU QB   . 682 GLU  QB   1 1 
       1149 1 2 1 1 106 LYS H    . 683 LYS  H    1 1 
       1150 1 1 1 1 105 GLU QG   . 682 GLU  QG   1 1 
       1150 1 2 1 1 106 LYS H    . 683 LYS  H    1 1 
       1151 1 1 1 1 106 LYS H    . 683 LYS  H    1 1 
       1151 1 2 1 1 106 LYS HB2  . 683 LYS  HB2  1 1 
       1152 1 1 1 1 106 LYS H    . 683 LYS  H    1 1 
       1152 1 2 1 1 106 LYS QB   . 683 LYS  QB   1 1 
       1153 1 1 1 1 106 LYS H    . 683 LYS  H    1 1 
       1153 1 2 1 1 106 LYS HB3  . 683 LYS  HB3  1 1 
       1154 1 1 1 1 106 LYS H    . 683 LYS  H    1 1 
       1154 1 2 1 1 106 LYS QG   . 683 LYS  QG   1 1 
       1155 1 1 1 1 106 LYS H    . 683 LYS  H    1 1 
       1155 1 2 1 1 107 ARG H    . 684 ARG  H    1 1 
       1156 1 1 1 1 106 LYS HA   . 683 LYS  HA   1 1 
       1156 1 2 1 1 106 LYS QD   . 683 LYS  QD   1 1 
       1157 1 1 1 1 106 LYS HA   . 683 LYS  HA   1 1 
       1157 1 2 1 1 106 LYS QE   . 683 LYS  QE   1 1 
       1158 1 1 1 1 106 LYS HA   . 683 LYS  HA   1 1 
       1158 1 2 1 1 106 LYS QG   . 683 LYS  QG   1 1 
       1159 1 1 1 1 106 LYS QB   . 683 LYS  QB   1 1 
       1159 1 2 1 1 106 LYS QD   . 683 LYS  QD   1 1 
       1160 1 1 1 1 106 LYS QB   . 683 LYS  QB   1 1 
       1160 1 2 1 1 106 LYS QE   . 683 LYS  QE   1 1 
       1161 1 1 1 1 106 LYS HB2  . 683 LYS  HB2  1 1 
       1161 1 2 1 1 106 LYS QD   . 683 LYS  QD   1 1 
       1162 1 1 1 1 106 LYS HB2  . 683 LYS  HB2  1 1 
       1162 1 2 1 1 107 ARG H    . 684 ARG  H    1 1 
       1163 1 1 1 1 106 LYS HB3  . 683 LYS  HB3  1 1 
       1163 1 2 1 1 106 LYS QD   . 683 LYS  QD   1 1 
       1164 1 1 1 1 106 LYS HB3  . 683 LYS  HB3  1 1 
       1164 1 2 1 1 107 ARG H    . 684 ARG  H    1 1 
       1165 1 1 1 1 107 ARG H    . 684 ARG  H    1 1 
       1165 1 2 1 1 107 ARG QB   . 684 ARG  QB   1 1 
       1166 1 1 1 1 107 ARG H    . 684 ARG  H    1 1 
       1166 1 2 1 1 107 ARG QD   . 684 ARG  QD   1 1 
       1167 1 1 1 1 107 ARG HA   . 684 ARG  HA   1 1 
       1167 1 2 1 1 107 ARG QD   . 684 ARG  QD   1 1 
       1168 1 1 1 1 107 ARG HA   . 684 ARG  HA   1 1 
       1168 1 2 1 1 107 ARG QG   . 684 ARG  QG   1 1 
       1169 1 1 1 1 107 ARG HA   . 684 ARG  HA   1 1 
       1169 1 2 1 1 108 THR H    . 685 THR  H    1 1 
       1170 1 1 1 1 107 ARG HA   . 684 ARG  HA   1 1 
       1170 1 2 1 1 108 THR HB   . 685 THR  HB   1 1 
       1171 1 1 1 1 107 ARG QB   . 684 ARG  QB   1 1 
       1171 1 2 1 1 107 ARG QD   . 684 ARG  QD   1 1 
       1172 1 1 1 1 107 ARG QD   . 684 ARG  QD   1 1 
       1172 1 2 1 1 108 THR H    . 685 THR  H    1 1 
       1173 1 1 1 1 108 THR H    . 685 THR  H    1 1 
       1173 1 2 1 1 108 THR HB   . 685 THR  HB   1 1 
       1174 1 1 1 1 108 THR H    . 685 THR  H    1 1 
       1174 1 2 1 1 109 PRO HD3  . 686 PRO  HD3  1 1 
       1175 1 1 1 1 108 THR HA   . 685 THR  HA   1 1 
       1175 1 2 1 1 109 PRO HD2  . 686 PRO  HD2  1 1 
       1176 1 1 1 1 108 THR HA   . 685 THR  HA   1 1 
       1176 1 2 1 1 109 PRO HD3  . 686 PRO  HD3  1 1 
       1177 1 1 1 1 109 PRO HA   . 686 PRO  HA   1 1 
       1177 1 2 1 1 110 ARG H    . 687 ARG  H    1 1 
       1178 1 1 1 1 109 PRO HB3  . 686 PRO  HB3  1 1 
       1178 1 2 1 1 110 ARG H    . 687 ARG  H    1 1 
       1179 1 1 1 1 110 ARG H    . 687 ARG  H    1 1 
       1179 1 2 1 1 110 ARG QB   . 687 ARG  QB   1 1 
       1180 1 1 1 1 110 ARG H    . 687 ARG  H    1 1 
       1180 1 2 1 1 110 ARG QD   . 687 ARG  QD   1 1 
       1181 1 1 1 1 110 ARG H    . 687 ARG  H    1 1 
       1181 1 2 1 1 111 ALA H    . 688 ALA  H    1 1 
       1182 1 1 1 1 110 ARG HA   . 687 ARG  HA   1 1 
       1182 1 2 1 1 111 ALA H    . 688 ALA  H    1 1 
       1183 1 1 1 1 110 ARG HA   . 687 ARG  HA   1 1 
       1183 1 2 1 1 111 ALA HA   . 688 ALA  HA   1 1 
       1184 1 1 1 1 110 ARG HA   . 687 ARG  HA   1 1 
       1184 1 2 1 1 111 ALA MB   . 688 ALA  QB   1 1 
       1185 1 1 1 1 110 ARG HA   . 687 ARG  HA   1 1 
       1185 1 2 1 1 136 THR HA   . 713 THR  HA   1 1 
       1186 1 1 1 1 110 ARG QB   . 687 ARG  QB   1 1 
       1186 1 2 1 1 111 ALA H    . 688 ALA  H    1 1 
       1187 1 1 1 1 110 ARG QB   . 687 ARG  QB   1 1 
       1187 1 2 1 1 137 TYR QE   . 714 TYR  QE   1 1 
       1188 1 1 1 1 110 ARG QG   . 687 ARG  QG   1 1 
       1188 1 2 1 1 137 TYR QE   . 714 TYR  QE   1 1 
       1189 1 1 1 1 111 ALA H    . 688 ALA  H    1 1 
       1189 1 2 1 1 111 ALA MB   . 688 ALA  QB   1 1 
       1190 1 1 1 1 111 ALA H    . 688 ALA  H    1 1 
       1190 1 2 1 1 136 THR H    . 713 THR  H    1 1 
       1191 1 1 1 1 111 ALA H    . 688 ALA  H    1 1 
       1191 1 2 1 1 136 THR HA   . 713 THR  HA   1 1 
       1192 1 1 1 1 111 ALA H    . 688 ALA  H    1 1 
       1192 1 2 1 1 137 TYR H    . 714 TYR  H    1 1 
       1193 1 1 1 1 111 ALA H    . 688 ALA  H    1 1 
       1193 1 2 1 1 137 TYR QD   . 714 TYR  QD   1 1 
       1194 1 1 1 1 111 ALA HA   . 688 ALA  HA   1 1 
       1194 1 2 1 1 112 THR H    . 689 THR  H    1 1 
       1195 1 1 1 1 111 ALA MB   . 688 ALA  QB   1 1 
       1195 1 2 1 1 112 THR H    . 689 THR  H    1 1 
       1196 1 1 1 1 111 ALA MB   . 688 ALA  QB   1 1 
       1196 1 2 1 1 136 THR HA   . 713 THR  HA   1 1 
       1197 1 1 1 1 111 ALA MB   . 688 ALA  QB   1 1 
       1197 1 2 1 1 137 TYR H    . 714 TYR  H    1 1 
       1198 1 1 1 1 112 THR H    . 689 THR  H    1 1 
       1198 1 2 1 1 112 THR HB   . 689 THR  HB   1 1 
       1199 1 1 1 1 112 THR HA   . 689 THR  HA   1 1 
       1199 1 2 1 1 113 LEU H    . 690 LEU  H    1 1 
       1200 1 1 1 1 112 THR HA   . 689 THR  HA   1 1 
       1200 1 2 1 1 113 LEU HA   . 690 LEU  HA   1 1 
       1201 1 1 1 1 112 THR HA   . 689 THR  HA   1 1 
       1201 1 2 1 1 137 TYR H    . 714 TYR  H    1 1 
       1202 1 1 1 1 112 THR HA   . 689 THR  HA   1 1 
       1202 1 2 1 1 137 TYR HB2  . 714 TYR  HB2  1 1 
       1203 1 1 1 1 112 THR HA   . 689 THR  HA   1 1 
       1203 1 2 1 1 137 TYR HB3  . 714 TYR  HB3  1 1 
       1204 1 1 1 1 112 THR HA   . 689 THR  HA   1 1 
       1204 1 2 1 1 137 TYR QD   . 714 TYR  QD   1 1 
       1205 1 1 1 1 112 THR HA   . 689 THR  HA   1 1 
       1205 1 2 1 1 138 ASN HA   . 715 ASN  HA   1 1 
       1206 1 1 1 1 113 LEU H    . 690 LEU  H    1 1 
       1206 1 2 1 1 113 LEU HB2  . 690 LEU  HB2  1 1 
       1207 1 1 1 1 113 LEU H    . 690 LEU  H    1 1 
       1207 1 2 1 1 137 TYR H    . 714 TYR  H    1 1 
       1208 1 1 1 1 113 LEU H    . 690 LEU  H    1 1 
       1208 1 2 1 1 137 TYR HB2  . 714 TYR  HB2  1 1 
       1209 1 1 1 1 113 LEU H    . 690 LEU  H    1 1 
       1209 1 2 1 1 137 TYR HB3  . 714 TYR  HB3  1 1 
       1210 1 1 1 1 113 LEU H    . 690 LEU  H    1 1 
       1210 1 2 1 1 138 ASN HA   . 715 ASN  HA   1 1 
       1211 1 1 1 1 113 LEU H    . 690 LEU  H    1 1 
       1211 1 2 1 1 138 ASN HB2  . 715 ASN  HB2  1 1 
       1212 1 1 1 1 113 LEU HA   . 690 LEU  HA   1 1 
       1212 1 2 1 1 114 ILE H    . 691 ILE  H    1 1 
       1213 1 1 1 1 113 LEU HA   . 690 LEU  HA   1 1 
       1213 1 2 1 1 138 ASN HA   . 715 ASN  HA   1 1 
       1214 1 1 1 1 113 LEU HB2  . 690 LEU  HB2  1 1 
       1214 1 2 1 1 114 ILE H    . 691 ILE  H    1 1 
       1215 1 1 1 1 113 LEU HB2  . 690 LEU  HB2  1 1 
       1215 1 2 1 1 138 ASN HA   . 715 ASN  HA   1 1 
       1216 1 1 1 1 113 LEU HB3  . 690 LEU  HB3  1 1 
       1216 1 2 1 1 138 ASN HA   . 715 ASN  HA   1 1 
       1217 1 1 1 1 113 LEU HB3  . 690 LEU  HB3  1 1 
       1217 1 2 1 1 138 ASN HB2  . 715 ASN  HB2  1 1 
       1218 1 1 1 1 113 LEU HB3  . 690 LEU  HB3  1 1 
       1218 1 2 1 1 139 PHE H    . 716 PHE  H    1 1 
       1219 1 1 1 1 114 ILE H    . 691 ILE  H    1 1 
       1219 1 2 1 1 114 ILE HB   . 691 ILE  HB   1 1 
       1220 1 1 1 1 114 ILE HA   . 691 ILE  HA   1 1 
       1220 1 2 1 1 115 THR H    . 692 THR  H    1 1 
       1221 1 1 1 1 114 ILE HA   . 691 ILE  HA   1 1 
       1221 1 2 1 1 139 PHE H    . 716 PHE  H    1 1 
       1222 1 1 1 1 114 ILE HB   . 691 ILE  HB   1 1 
       1222 1 2 1 1 115 THR H    . 692 THR  H    1 1 
       1223 1 1 1 1 114 ILE HG12 . 691 ILE  HG12 1 1 
       1223 1 2 1 1 127 PRO HB3  . 704 PRO  HB3  1 1 
       1224 1 1 1 1 114 ILE HG12 . 691 ILE  HG12 1 1 
       1224 1 2 1 1 139 PHE H    . 716 PHE  H    1 1 
       1225 1 1 1 1 114 ILE HG12 . 691 ILE  HG12 1 1 
       1225 1 2 1 1 139 PHE HB2  . 716 PHE  HB2  1 1 
       1226 1 1 1 1 114 ILE HG12 . 691 ILE  HG12 1 1 
       1226 1 2 1 1 139 PHE HB3  . 716 PHE  HB3  1 1 
       1227 1 1 1 1 115 THR H    . 692 THR  H    1 1 
       1227 1 2 1 1 115 THR HB   . 692 THR  HB   1 1 
       1228 1 1 1 1 115 THR H    . 692 THR  H    1 1 
       1228 1 2 1 1 139 PHE H    . 716 PHE  H    1 1 
       1229 1 1 1 1 115 THR H    . 692 THR  H    1 1 
       1229 1 2 1 1 139 PHE HB2  . 716 PHE  HB2  1 1 
       1230 1 1 1 1 115 THR H    . 692 THR  H    1 1 
       1230 1 2 1 1 140 ARG HA   . 717 ARG  HA   1 1 
       1231 1 1 1 1 115 THR H    . 692 THR  H    1 1 
       1231 1 2 1 1 141 TRP H    . 718 TRP  H    1 1 
       1232 1 1 1 1 115 THR HA   . 692 THR  HA   1 1 
       1232 1 2 1 1 116 PHE H    . 693 PHE  H    1 1 
       1233 1 1 1 1 115 THR HA   . 692 THR  HA   1 1 
       1233 1 2 1 1 116 PHE QD   . 693 PHE  QD   1 1 
       1234 1 1 1 1 115 THR HB   . 692 THR  HB   1 1 
       1234 1 2 1 1 116 PHE QD   . 693 PHE  QD   1 1 
       1235 1 1 1 1 115 THR HB   . 692 THR  HB   1 1 
       1235 1 2 1 1 140 ARG HA   . 717 ARG  HA   1 1 
       1236 1 1 1 1 115 THR HB   . 692 THR  HB   1 1 
       1236 1 2 1 1 140 ARG QG   . 717 ARG  QG   1 1 
       1237 1 1 1 1 115 THR HB   . 692 THR  HB   1 1 
       1237 1 2 1 1 141 TRP H    . 718 TRP  H    1 1 
       1238 1 1 1 1 116 PHE H    . 693 PHE  H    1 1 
       1238 1 2 1 1 116 PHE QD   . 693 PHE  QD   1 1 
       1239 1 1 1 1 116 PHE HA   . 693 PHE  HA   1 1 
       1239 1 2 1 1 116 PHE QD   . 693 PHE  QD   1 1 
       1240 1 1 1 1 116 PHE HA   . 693 PHE  HA   1 1 
       1240 1 2 1 1 117 LEU H    . 694 LEU  H    1 1 
       1241 1 1 1 1 116 PHE HA   . 693 PHE  HA   1 1 
       1241 1 2 1 1 141 TRP H    . 718 TRP  H    1 1 
       1242 1 1 1 1 116 PHE HA   . 693 PHE  HA   1 1 
       1242 1 2 1 1 141 TRP HB2  . 718 TRP  HB2  1 1 
       1243 1 1 1 1 116 PHE HA   . 693 PHE  HA   1 1 
       1243 1 2 1 1 141 TRP HB3  . 718 TRP  HB3  1 1 
       1244 1 1 1 1 116 PHE HA   . 693 PHE  HA   1 1 
       1244 1 2 1 1 141 TRP HD1  . 718 TRP  HD1  1 1 
       1245 1 1 1 1 116 PHE HA   . 693 PHE  HA   1 1 
       1245 1 2 1 1 146 ALA MB   . 723 ALA  QB   1 1 
       1246 1 1 1 1 116 PHE HB2  . 693 PHE  HB2  1 1 
       1246 1 2 1 1 117 LEU H    . 694 LEU  H    1 1 
       1247 1 1 1 1 116 PHE HB2  . 693 PHE  HB2  1 1 
       1247 1 2 1 1 146 ALA MB   . 723 ALA  QB   1 1 
       1248 1 1 1 1 116 PHE HB3  . 693 PHE  HB3  1 1 
       1248 1 2 1 1 117 LEU H    . 694 LEU  H    1 1 
       1249 1 1 1 1 116 PHE HB3  . 693 PHE  HB3  1 1 
       1249 1 2 1 1 146 ALA MB   . 723 ALA  QB   1 1 
       1250 1 1 1 1 116 PHE QD   . 693 PHE  QD   1 1 
       1250 1 2 1 1 117 LEU H    . 694 LEU  H    1 1 
       1251 1 1 1 1 116 PHE QD   . 693 PHE  QD   1 1 
       1251 1 2 1 1 141 TRP H    . 718 TRP  H    1 1 
       1252 1 1 1 1 116 PHE QD   . 693 PHE  QD   1 1 
       1252 1 2 1 1 141 TRP HB2  . 718 TRP  HB2  1 1 
       1253 1 1 1 1 116 PHE QD   . 693 PHE  QD   1 1 
       1253 1 2 1 1 141 TRP HB3  . 718 TRP  HB3  1 1 
       1254 1 1 1 1 116 PHE QD   . 693 PHE  QD   1 1 
       1254 1 2 1 1 146 ALA MB   . 723 ALA  QB   1 1 
       1255 1 1 1 1 116 PHE QE   . 693 PHE  QE   1 1 
       1255 1 2 1 1 141 TRP HZ2  . 718 TRP  HZ2  1 1 
       1256 1 1 1 1 117 LEU H    . 694 LEU  H    1 1 
       1256 1 2 1 1 117 LEU HG   . 694 LEU  HG   1 1 
       1257 1 1 1 1 117 LEU H    . 694 LEU  H    1 1 
       1257 1 2 1 1 140 ARG HA   . 717 ARG  HA   1 1 
       1258 1 1 1 1 117 LEU H    . 694 LEU  H    1 1 
       1258 1 2 1 1 141 TRP H    . 718 TRP  H    1 1 
       1259 1 1 1 1 117 LEU H    . 694 LEU  H    1 1 
       1259 1 2 1 1 141 TRP HB2  . 718 TRP  HB2  1 1 
       1260 1 1 1 1 117 LEU H    . 694 LEU  H    1 1 
       1260 1 2 1 1 142 TYR HA   . 719 TYR  HA   1 1 
       1261 1 1 1 1 117 LEU H    . 694 LEU  H    1 1 
       1261 1 2 1 1 142 TYR QD   . 719 TYR  QD   1 1 
       1262 1 1 1 1 117 LEU H    . 694 LEU  H    1 1 
       1262 1 2 1 1 143 THR H    . 720 THR  H    1 1 
       1263 1 1 1 1 117 LEU HA   . 694 LEU  HA   1 1 
       1263 1 2 1 1 118 CYS H    . 695 CYSS H    1 1 
       1264 1 1 1 1 117 LEU HA   . 694 LEU  HA   1 1 
       1264 1 2 1 1 118 CYS QB   . 695 CYSS QB   1 1 
       1265 1 1 1 1 117 LEU HA   . 694 LEU  HA   1 1 
       1265 1 2 1 1 146 ALA MB   . 723 ALA  QB   1 1 
       1266 1 1 1 1 117 LEU QB   . 694 LEU  QB   1 1 
       1266 1 2 1 1 118 CYS H    . 695 CYSS H    1 1 
       1267 1 1 1 1 117 LEU QB   . 694 LEU  QB   1 1 
       1267 1 2 1 1 119 ASP H    . 696 ASP  H    1 1 
       1268 1 1 1 1 117 LEU QB   . 694 LEU  QB   1 1 
       1268 1 2 1 1 142 TYR HA   . 719 TYR  HA   1 1 
       1269 1 1 1 1 117 LEU QB   . 694 LEU  QB   1 1 
       1269 1 2 1 1 142 TYR QE   . 719 TYR  QE   1 1 
       1270 1 1 1 1 117 LEU HB2  . 694 LEU  HB2  1 1 
       1270 1 2 1 1 118 CYS H    . 695 CYSS H    1 1 
       1271 1 1 1 1 117 LEU HB2  . 694 LEU  HB2  1 1 
       1271 1 2 1 1 142 TYR HA   . 719 TYR  HA   1 1 
       1272 1 1 1 1 117 LEU HB2  . 694 LEU  HB2  1 1 
       1272 1 2 1 1 142 TYR QD   . 719 TYR  QD   1 1 
       1273 1 1 1 1 117 LEU HB2  . 694 LEU  HB2  1 1 
       1273 1 2 1 1 142 TYR QE   . 719 TYR  QE   1 1 
       1274 1 1 1 1 117 LEU HB3  . 694 LEU  HB3  1 1 
       1274 1 2 1 1 118 CYS H    . 695 CYSS H    1 1 
       1275 1 1 1 1 117 LEU HB3  . 694 LEU  HB3  1 1 
       1275 1 2 1 1 142 TYR HA   . 719 TYR  HA   1 1 
       1276 1 1 1 1 117 LEU HB3  . 694 LEU  HB3  1 1 
       1276 1 2 1 1 142 TYR QD   . 719 TYR  QD   1 1 
       1277 1 1 1 1 117 LEU HB3  . 694 LEU  HB3  1 1 
       1277 1 2 1 1 142 TYR QE   . 719 TYR  QE   1 1 
       1278 1 1 1 1 117 LEU HG   . 694 LEU  HG   1 1 
       1278 1 2 1 1 118 CYS H    . 695 CYSS H    1 1 
       1279 1 1 1 1 117 LEU HG   . 694 LEU  HG   1 1 
       1279 1 2 1 1 142 TYR HA   . 719 TYR  HA   1 1 
       1280 1 1 1 1 118 CYS CB   . 695 CYSS CB   1 1 
       1280 1 2 1 1 147 CYS SG   . 724 CYSS SG   1 1 
       1281 1 1 1 1 118 CYS H    . 695 CYSS H    1 1 
       1281 1 2 1 1 118 CYS HB2  . 695 CYSS HB2  1 1 
       1282 1 1 1 1 118 CYS H    . 695 CYSS H    1 1 
       1282 1 2 1 1 118 CYS QB   . 695 CYSS QB   1 1 
       1283 1 1 1 1 118 CYS H    . 695 CYSS H    1 1 
       1283 1 2 1 1 118 CYS HB3  . 695 CYSS HB3  1 1 
       1284 1 1 1 1 118 CYS H    . 695 CYSS H    1 1 
       1284 1 2 1 1 146 ALA MB   . 723 ALA  QB   1 1 
       1285 1 1 1 1 118 CYS HA   . 695 CYSS HA   1 1 
       1285 1 2 1 1 119 ASP H    . 696 ASP  H    1 1 
       1286 1 1 1 1 118 CYS HA   . 695 CYSS HA   1 1 
       1286 1 2 1 1 146 ALA MB   . 723 ALA  QB   1 1 
       1287 1 1 1 1 118 CYS HA   . 695 CYSS HA   1 1 
       1287 1 2 1 1 147 CYS HA   . 724 CYSS HA   1 1 
       1288 1 1 1 1 118 CYS QB   . 695 CYSS QB   1 1 
       1288 1 2 1 1 146 ALA MB   . 723 ALA  QB   1 1 
       1289 1 1 1 1 118 CYS QB   . 695 CYSS QB   1 1 
       1289 1 2 1 1 147 CYS HA   . 724 CYSS HA   1 1 
       1290 1 1 1 1 118 CYS QB   . 695 CYSS QB   1 1 
       1290 1 2 1 1 148 PRO QD   . 725 PRO  QD   1 1 
       1291 1 1 1 1 118 CYS HB2  . 695 CYSS HB2  1 1 
       1291 1 2 1 1 119 ASP H    . 696 ASP  H    1 1 
       1292 1 1 1 1 118 CYS HB2  . 695 CYSS HB2  1 1 
       1292 1 2 1 1 147 CYS HA   . 724 CYSS HA   1 1 
       1293 1 1 1 1 118 CYS HB3  . 695 CYSS HB3  1 1 
       1293 1 2 1 1 119 ASP H    . 696 ASP  H    1 1 
       1294 1 1 1 1 118 CYS HB3  . 695 CYSS HB3  1 1 
       1294 1 2 1 1 147 CYS HA   . 724 CYSS HA   1 1 
       1295 1 1 1 1 118 CYS SG   . 695 CYSS SG   1 1 
       1295 1 2 1 1 147 CYS CB   . 724 CYSS CB   1 1 
       1296 1 1 1 1 118 CYS SG   . 695 CYSS SG   1 1 
       1296 1 2 1 1 147 CYS SG   . 724 CYSS SG   1 1 
       1297 1 1 1 1 119 ASP H    . 696 ASP  H    1 1 
       1297 1 2 1 1 142 TYR HA   . 719 TYR  HA   1 1 
       1298 1 1 1 1 119 ASP H    . 696 ASP  H    1 1 
       1298 1 2 1 1 142 TYR HB3  . 719 TYR  HB3  1 1 
       1299 1 1 1 1 119 ASP H    . 696 ASP  H    1 1 
       1299 1 2 1 1 143 THR H    . 720 THR  H    1 1 
       1300 1 1 1 1 119 ASP H    . 696 ASP  H    1 1 
       1300 1 2 1 1 146 ALA MB   . 723 ALA  QB   1 1 
       1301 1 1 1 1 123 GLY H    . 700 GLY  H    1 1 
       1301 1 2 1 1 124 VAL H    . 701 VAL  H    1 1 
       1302 1 1 1 1 123 GLY H    . 700 GLY  H    1 1 
       1302 1 2 1 1 125 GLY H    . 702 GLY  H    1 1 
       1303 1 1 1 1 123 GLY H    . 700 GLY  H    1 1 
       1303 1 2 1 1 125 GLY HA2  . 702 GLY  HA2  1 1 
       1304 1 1 1 1 123 GLY H    . 700 GLY  H    1 1 
       1304 1 2 1 1 144 SER H    . 721 SER  H    1 1 
       1305 1 1 1 1 123 GLY H    . 700 GLY  H    1 1 
       1305 1 2 1 1 144 SER QB   . 721 SER  QB   1 1 
       1306 1 1 1 1 123 GLY QA   . 700 GLY  QA   1 1 
       1306 1 2 1 1 124 VAL H    . 701 VAL  H    1 1 
       1307 1 1 1 1 123 GLY QA   . 700 GLY  QA   1 1 
       1307 1 2 1 1 125 GLY H    . 702 GLY  H    1 1 
       1308 1 1 1 1 123 GLY QA   . 700 GLY  QA   1 1 
       1308 1 2 1 1 144 SER H    . 721 SER  H    1 1 
       1309 1 1 1 1 123 GLY HA2  . 700 GLY  HA2  1 1 
       1309 1 2 1 1 144 SER H    . 721 SER  H    1 1 
       1310 1 1 1 1 123 GLY HA3  . 700 GLY  HA3  1 1 
       1310 1 2 1 1 144 SER H    . 721 SER  H    1 1 
       1311 1 1 1 1 124 VAL H    . 701 VAL  H    1 1 
       1311 1 2 1 1 124 VAL HB   . 701 VAL  HB   1 1 
       1312 1 1 1 1 124 VAL H    . 701 VAL  H    1 1 
       1312 1 2 1 1 125 GLY H    . 702 GLY  H    1 1 
       1313 1 1 1 1 124 VAL H    . 701 VAL  H    1 1 
       1313 1 2 1 1 125 GLY HA2  . 702 GLY  HA2  1 1 
       1314 1 1 1 1 124 VAL H    . 701 VAL  H    1 1 
       1314 1 2 1 1 145 TYR QE   . 722 TYR  QE   1 1 
       1315 1 1 1 1 124 VAL HA   . 701 VAL  HA   1 1 
       1315 1 2 1 1 141 TRP HE1  . 718 TRP  HE1  1 1 
       1316 1 1 1 1 124 VAL HA   . 701 VAL  HA   1 1 
       1316 1 2 1 1 143 THR HB   . 720 THR  HB   1 1 
       1317 1 1 1 1 124 VAL HA   . 701 VAL  HA   1 1 
       1317 1 2 1 1 145 TYR QD   . 722 TYR  QD   1 1 
       1318 1 1 1 1 124 VAL HA   . 701 VAL  HA   1 1 
       1318 1 2 1 1 145 TYR QE   . 722 TYR  QE   1 1 
       1319 1 1 1 1 124 VAL HB   . 701 VAL  HB   1 1 
       1319 1 2 1 1 125 GLY H    . 702 GLY  H    1 1 
       1320 1 1 1 1 124 VAL HB   . 701 VAL  HB   1 1 
       1320 1 2 1 1 145 TYR QE   . 722 TYR  QE   1 1 
       1321 1 1 1 1 125 GLY H    . 702 GLY  H    1 1 
       1321 1 2 1 1 126 PHE H    . 703 PHE  H    1 1 
       1322 1 1 1 1 125 GLY H    . 702 GLY  H    1 1 
       1322 1 2 1 1 141 TRP HE1  . 718 TRP  HE1  1 1 
       1323 1 1 1 1 125 GLY HA2  . 702 GLY  HA2  1 1 
       1323 1 2 1 1 126 PHE H    . 703 PHE  H    1 1 
       1324 1 1 1 1 125 GLY HA2  . 702 GLY  HA2  1 1 
       1324 1 2 1 1 141 TRP HE1  . 718 TRP  HE1  1 1 
       1325 1 1 1 1 125 GLY HA2  . 702 GLY  HA2  1 1 
       1325 1 2 1 1 144 SER H    . 721 SER  H    1 1 
       1326 1 1 1 1 125 GLY HA3  . 702 GLY  HA3  1 1 
       1326 1 2 1 1 126 PHE H    . 703 PHE  H    1 1 
       1327 1 1 1 1 125 GLY HA3  . 702 GLY  HA3  1 1 
       1327 1 2 1 1 141 TRP HD1  . 718 TRP  HD1  1 1 
       1328 1 1 1 1 125 GLY HA3  . 702 GLY  HA3  1 1 
       1328 1 2 1 1 141 TRP HE1  . 718 TRP  HE1  1 1 
       1329 1 1 1 1 126 PHE H    . 703 PHE  H    1 1 
       1329 1 2 1 1 127 PRO HD2  . 704 PRO  HD2  1 1 
       1330 1 1 1 1 126 PHE H    . 703 PHE  H    1 1 
       1330 1 2 1 1 127 PRO HD3  . 704 PRO  HD3  1 1 
       1331 1 1 1 1 126 PHE H    . 703 PHE  H    1 1 
       1331 1 2 1 1 141 TRP HD1  . 718 TRP  HD1  1 1 
       1332 1 1 1 1 126 PHE H    . 703 PHE  H    1 1 
       1332 1 2 1 1 141 TRP HE1  . 718 TRP  HE1  1 1 
       1333 1 1 1 1 126 PHE H    . 703 PHE  H    1 1 
       1333 1 2 1 1 142 TYR H    . 719 TYR  H    1 1 
       1334 1 1 1 1 126 PHE H    . 703 PHE  H    1 1 
       1334 1 2 1 1 142 TYR HB2  . 719 TYR  HB2  1 1 
       1335 1 1 1 1 127 PRO HA   . 704 PRO  HA   1 1 
       1335 1 2 1 1 128 GLU H    . 705 GLU  H    1 1 
       1336 1 1 1 1 127 PRO HA   . 704 PRO  HA   1 1 
       1336 1 2 1 1 141 TRP HA   . 718 TRP  HA   1 1 
       1337 1 1 1 1 127 PRO HA   . 704 PRO  HA   1 1 
       1337 1 2 1 1 141 TRP HB2  . 718 TRP  HB2  1 1 
       1338 1 1 1 1 127 PRO HA   . 704 PRO  HA   1 1 
       1338 1 2 1 1 141 TRP HB3  . 718 TRP  HB3  1 1 
       1339 1 1 1 1 127 PRO HA   . 704 PRO  HA   1 1 
       1339 1 2 1 1 141 TRP HE3  . 718 TRP  HE3  1 1 
       1340 1 1 1 1 127 PRO HA   . 704 PRO  HA   1 1 
       1340 1 2 1 1 142 TYR H    . 719 TYR  H    1 1 
       1341 1 1 1 1 127 PRO HB2  . 704 PRO  HB2  1 1 
       1341 1 2 1 1 139 PHE QD   . 716 PHE  QD   1 1 
       1342 1 1 1 1 127 PRO HB2  . 704 PRO  HB2  1 1 
       1342 1 2 1 1 141 TRP HE3  . 718 TRP  HE3  1 1 
       1343 1 1 1 1 127 PRO HB3  . 704 PRO  HB3  1 1 
       1343 1 2 1 1 139 PHE QD   . 716 PHE  QD   1 1 
       1344 1 1 1 1 127 PRO HB3  . 704 PRO  HB3  1 1 
       1344 1 2 1 1 141 TRP HE3  . 718 TRP  HE3  1 1 
       1345 1 1 1 1 127 PRO QD   . 704 PRO  QD   1 1 
       1345 1 2 1 1 141 TRP HH2  . 718 TRP  HH2  1 1 
       1346 1 1 1 1 127 PRO QD   . 704 PRO  QD   1 1 
       1346 1 2 1 1 141 TRP HZ2  . 718 TRP  HZ2  1 1 
       1347 1 1 1 1 127 PRO HD2  . 704 PRO  HD2  1 1 
       1347 1 2 1 1 141 TRP HZ2  . 718 TRP  HZ2  1 1 
       1348 1 1 1 1 127 PRO HD3  . 704 PRO  HD3  1 1 
       1348 1 2 1 1 141 TRP HZ2  . 718 TRP  HZ2  1 1 
       1349 1 1 1 1 127 PRO HG3  . 704 PRO  HG3  1 1 
       1349 1 2 1 1 141 TRP HE3  . 718 TRP  HE3  1 1 
       1350 1 1 1 1 127 PRO HG3  . 704 PRO  HG3  1 1 
       1350 1 2 1 1 141 TRP HZ3  . 718 TRP  HZ3  1 1 
       1351 1 1 1 1 128 GLU H    . 705 GLU  H    1 1 
       1351 1 2 1 1 128 GLU HB2  . 705 GLU  HB2  1 1 
       1352 1 1 1 1 128 GLU H    . 705 GLU  H    1 1 
       1352 1 2 1 1 128 GLU HB3  . 705 GLU  HB3  1 1 
       1353 1 1 1 1 128 GLU H    . 705 GLU  H    1 1 
       1353 1 2 1 1 139 PHE HA   . 716 PHE  HA   1 1 
       1354 1 1 1 1 128 GLU H    . 705 GLU  H    1 1 
       1354 1 2 1 1 139 PHE HB2  . 716 PHE  HB2  1 1 
       1355 1 1 1 1 128 GLU H    . 705 GLU  H    1 1 
       1355 1 2 1 1 140 ARG H    . 717 ARG  H    1 1 
       1356 1 1 1 1 128 GLU H    . 705 GLU  H    1 1 
       1356 1 2 1 1 140 ARG QB   . 717 ARG  QB   1 1 
       1357 1 1 1 1 128 GLU H    . 705 GLU  H    1 1 
       1357 1 2 1 1 140 ARG QG   . 717 ARG  QG   1 1 
       1358 1 1 1 1 128 GLU H    . 705 GLU  H    1 1 
       1358 1 2 1 1 141 TRP H    . 718 TRP  H    1 1 
       1359 1 1 1 1 128 GLU H    . 705 GLU  H    1 1 
       1359 1 2 1 1 141 TRP HA   . 718 TRP  HA   1 1 
       1360 1 1 1 1 128 GLU H    . 705 GLU  H    1 1 
       1360 1 2 1 1 141 TRP HE3  . 718 TRP  HE3  1 1 
       1361 1 1 1 1 128 GLU HA   . 705 GLU  HA   1 1 
       1361 1 2 1 1 129 TYR H    . 706 TYR  H    1 1 
       1362 1 1 1 1 128 GLU HB2  . 705 GLU  HB2  1 1 
       1362 1 2 1 1 129 TYR H    . 706 TYR  H    1 1 
       1363 1 1 1 1 128 GLU HB2  . 705 GLU  HB2  1 1 
       1363 1 2 1 1 140 ARG H    . 717 ARG  H    1 1 
       1364 1 1 1 1 128 GLU HB2  . 705 GLU  HB2  1 1 
       1364 1 2 1 1 140 ARG QG   . 717 ARG  QG   1 1 
       1365 1 1 1 1 128 GLU HB3  . 705 GLU  HB3  1 1 
       1365 1 2 1 1 129 TYR H    . 706 TYR  H    1 1 
       1366 1 1 1 1 128 GLU HB3  . 705 GLU  HB3  1 1 
       1366 1 2 1 1 140 ARG H    . 717 ARG  H    1 1 
       1367 1 1 1 1 128 GLU HB3  . 705 GLU  HB3  1 1 
       1367 1 2 1 1 140 ARG QD   . 717 ARG  QD   1 1 
       1368 1 1 1 1 128 GLU HB3  . 705 GLU  HB3  1 1 
       1368 1 2 1 1 140 ARG QG   . 717 ARG  QG   1 1 
       1369 1 1 1 1 128 GLU QG   . 705 GLU  QG   1 1 
       1369 1 2 1 1 129 TYR H    . 706 TYR  H    1 1 
       1370 1 1 1 1 128 GLU QG   . 705 GLU  QG   1 1 
       1370 1 2 1 1 140 ARG H    . 717 ARG  H    1 1 
       1371 1 1 1 1 128 GLU QG   . 705 GLU  QG   1 1 
       1371 1 2 1 1 140 ARG QG   . 717 ARG  QG   1 1 
       1372 1 1 1 1 129 TYR H    . 706 TYR  H    1 1 
       1372 1 2 1 1 129 TYR HB2  . 706 TYR  HB2  1 1 
       1373 1 1 1 1 129 TYR H    . 706 TYR  H    1 1 
       1373 1 2 1 1 129 TYR HB3  . 706 TYR  HB3  1 1 
       1374 1 1 1 1 129 TYR H    . 706 TYR  H    1 1 
       1374 1 2 1 1 129 TYR QD   . 706 TYR  QD   1 1 
       1375 1 1 1 1 129 TYR H    . 706 TYR  H    1 1 
       1375 1 2 1 1 139 PHE HA   . 716 PHE  HA   1 1 
       1376 1 1 1 1 129 TYR HA   . 706 TYR  HA   1 1 
       1376 1 2 1 1 129 TYR QD   . 706 TYR  QD   1 1 
       1377 1 1 1 1 129 TYR HA   . 706 TYR  HA   1 1 
       1377 1 2 1 1 129 TYR QE   . 706 TYR  QE   1 1 
       1378 1 1 1 1 129 TYR HA   . 706 TYR  HA   1 1 
       1378 1 2 1 1 130 GLN H    . 707 GLN  H    1 1 
       1379 1 1 1 1 129 TYR HA   . 706 TYR  HA   1 1 
       1379 1 2 1 1 139 PHE HA   . 716 PHE  HA   1 1 
       1380 1 1 1 1 129 TYR HA   . 706 TYR  HA   1 1 
       1380 1 2 1 1 139 PHE QD   . 716 PHE  QD   1 1 
       1381 1 1 1 1 129 TYR HA   . 706 TYR  HA   1 1 
       1381 1 2 1 1 139 PHE QE   . 716 PHE  QE   1 1 
       1382 1 1 1 1 129 TYR HA   . 706 TYR  HA   1 1 
       1382 1 2 1 1 139 PHE HZ   . 716 PHE  HZ   1 1 
       1383 1 1 1 1 129 TYR HA   . 706 TYR  HA   1 1 
       1383 1 2 1 1 140 ARG H    . 717 ARG  H    1 1 
       1384 1 1 1 1 129 TYR HB2  . 706 TYR  HB2  1 1 
       1384 1 2 1 1 139 PHE QE   . 716 PHE  QE   1 1 
       1385 1 1 1 1 129 TYR HB2  . 706 TYR  HB2  1 1 
       1385 1 2 1 1 139 PHE HZ   . 716 PHE  HZ   1 1 
       1386 1 1 1 1 129 TYR HB3  . 706 TYR  HB3  1 1 
       1386 1 2 1 1 130 GLN H    . 707 GLN  H    1 1 
       1387 1 1 1 1 129 TYR HB3  . 706 TYR  HB3  1 1 
       1387 1 2 1 1 139 PHE QE   . 716 PHE  QE   1 1 
       1388 1 1 1 1 129 TYR HB3  . 706 TYR  HB3  1 1 
       1388 1 2 1 1 139 PHE HZ   . 716 PHE  HZ   1 1 
       1389 1 1 1 1 129 TYR QD   . 706 TYR  QD   1 1 
       1389 1 2 1 1 132 GLU H    . 709 GLU  H    1 1 
       1390 1 1 1 1 129 TYR QE   . 706 TYR  QE   1 1 
       1390 1 2 1 1 130 GLN H    . 707 GLN  H    1 1 
       1391 1 1 1 1 129 TYR QE   . 706 TYR  QE   1 1 
       1391 1 2 1 1 131 GLU HA   . 708 GLU  HA   1 1 
       1392 1 1 1 1 129 TYR QE   . 706 TYR  QE   1 1 
       1392 1 2 1 1 132 GLU H    . 709 GLU  H    1 1 
       1393 1 1 1 1 129 TYR QE   . 706 TYR  QE   1 1 
       1393 1 2 1 1 137 TYR HB3  . 714 TYR  HB3  1 1 
       1394 1 1 1 1 129 TYR QE   . 706 TYR  QE   1 1 
       1394 1 2 1 1 138 ASN HB2  . 715 ASN  HB2  1 1 
       1395 1 1 1 1 130 GLN H    . 707 GLN  H    1 1 
       1395 1 2 1 1 130 GLN HG2  . 707 GLN  HG2  1 1 
       1396 1 1 1 1 130 GLN H    . 707 GLN  H    1 1 
       1396 1 2 1 1 131 GLU H    . 708 GLU  H    1 1 
       1397 1 1 1 1 130 GLN H    . 707 GLN  H    1 1 
       1397 1 2 1 1 138 ASN H    . 715 ASN  H    1 1 
       1398 1 1 1 1 130 GLN H    . 707 GLN  H    1 1 
       1398 1 2 1 1 138 ASN HB3  . 715 ASN  HB3  1 1 
       1399 1 1 1 1 130 GLN H    . 707 GLN  H    1 1 
       1399 1 2 1 1 139 PHE HA   . 716 PHE  HA   1 1 
       1400 1 1 1 1 130 GLN H    . 707 GLN  H    1 1 
       1400 1 2 1 1 140 ARG H    . 717 ARG  H    1 1 
       1401 1 1 1 1 130 GLN HB2  . 707 GLN  HB2  1 1 
       1401 1 2 1 1 131 GLU H    . 708 GLU  H    1 1 
       1402 1 1 1 1 130 GLN HB2  . 707 GLN  HB2  1 1 
       1402 1 2 1 1 138 ASN HB2  . 715 ASN  HB2  1 1 
       1403 1 1 1 1 130 GLN HB2  . 707 GLN  HB2  1 1 
       1403 1 2 1 1 138 ASN HB3  . 715 ASN  HB3  1 1 
       1404 1 1 1 1 130 GLN HB3  . 707 GLN  HB3  1 1 
       1404 1 2 1 1 131 GLU H    . 708 GLU  H    1 1 
       1405 1 1 1 1 130 GLN HB3  . 707 GLN  HB3  1 1 
       1405 1 2 1 1 138 ASN HB3  . 715 ASN  HB3  1 1 
       1406 1 1 1 1 130 GLN HG2  . 707 GLN  HG2  1 1 
       1406 1 2 1 1 138 ASN HB3  . 715 ASN  HB3  1 1 
       1407 1 1 1 1 130 GLN HG2  . 707 GLN  HG2  1 1 
       1407 1 2 1 1 140 ARG HE   . 717 ARG  HE   1 1 
       1408 1 1 1 1 131 GLU H    . 708 GLU  H    1 1 
       1408 1 2 1 1 132 GLU H    . 709 GLU  H    1 1 
       1409 1 1 1 1 131 GLU H    . 708 GLU  H    1 1 
       1409 1 2 1 1 138 ASN HB2  . 715 ASN  HB2  1 1 
       1410 1 1 1 1 131 GLU H    . 708 GLU  H    1 1 
       1410 1 2 1 1 138 ASN HB3  . 715 ASN  HB3  1 1 
       1411 1 1 1 1 131 GLU HA   . 708 GLU  HA   1 1 
       1411 1 2 1 1 132 GLU H    . 709 GLU  H    1 1 
       1412 1 1 1 1 131 GLU QB   . 708 GLU  QB   1 1 
       1412 1 2 1 1 132 GLU H    . 709 GLU  H    1 1 
       1413 1 1 1 1 131 GLU HB2  . 708 GLU  HB2  1 1 
       1413 1 2 1 1 132 GLU H    . 709 GLU  H    1 1 
       1414 1 1 1 1 131 GLU HB3  . 708 GLU  HB3  1 1 
       1414 1 2 1 1 132 GLU H    . 709 GLU  H    1 1 
       1415 1 1 1 1 132 GLU H    . 709 GLU  H    1 1 
       1415 1 2 1 1 132 GLU QB   . 709 GLU  QB   1 1 
       1416 1 1 1 1 132 GLU H    . 709 GLU  H    1 1 
       1416 1 2 1 1 132 GLU QG   . 709 GLU  QG   1 1 
       1417 1 1 1 1 132 GLU H    . 709 GLU  H    1 1 
       1417 1 2 1 1 133 ASP H    . 710 ASP  H    1 1 
       1418 1 1 1 1 132 GLU QB   . 709 GLU  QB   1 1 
       1418 1 2 1 1 133 ASP H    . 710 ASP  H    1 1 
       1419 1 1 1 1 132 GLU QB   . 709 GLU  QB   1 1 
       1419 1 2 1 1 138 ASN H    . 715 ASN  H    1 1 
       1420 1 1 1 1 132 GLU QG   . 709 GLU  QG   1 1 
       1420 1 2 1 1 133 ASP H    . 710 ASP  H    1 1 
       1421 1 1 1 1 132 GLU QG   . 709 GLU  QG   1 1 
       1421 1 2 1 1 135 SER H    . 712 SER  H    1 1 
       1422 1 1 1 1 132 GLU QG   . 709 GLU  QG   1 1 
       1422 1 2 1 1 138 ASN H    . 715 ASN  H    1 1 
       1423 1 1 1 1 132 GLU HG2  . 709 GLU  HG2  1 1 
       1423 1 2 1 1 133 ASP H    . 710 ASP  H    1 1 
       1424 1 1 1 1 132 GLU HG3  . 709 GLU  HG3  1 1 
       1424 1 2 1 1 133 ASP H    . 710 ASP  H    1 1 
       1425 1 1 1 1 133 ASP H    . 710 ASP  H    1 1 
       1425 1 2 1 1 134 ASN QB   . 711 ASN  QB   1 1 
       1426 1 1 1 1 133 ASP H    . 710 ASP  H    1 1 
       1426 1 2 1 1 134 ASN HD21 . 711 ASN  HD21 1 1 
       1427 1 1 1 1 133 ASP H    . 710 ASP  H    1 1 
       1427 1 2 1 1 136 THR H    . 713 THR  H    1 1 
       1428 1 1 1 1 133 ASP H    . 710 ASP  H    1 1 
       1428 1 2 1 1 137 TYR HA   . 714 TYR  HA   1 1 
       1429 1 1 1 1 134 ASN QB   . 711 ASN  QB   1 1 
       1429 1 2 1 1 135 SER H    . 712 SER  H    1 1 
       1430 1 1 1 1 134 ASN QB   . 711 ASN  QB   1 1 
       1430 1 2 1 1 136 THR H    . 713 THR  H    1 1 
       1431 1 1 1 1 134 ASN HB2  . 711 ASN  HB2  1 1 
       1431 1 2 1 1 135 SER H    . 712 SER  H    1 1 
       1432 1 1 1 1 134 ASN HB2  . 711 ASN  HB2  1 1 
       1432 1 2 1 1 136 THR H    . 713 THR  H    1 1 
       1433 1 1 1 1 134 ASN HB3  . 711 ASN  HB3  1 1 
       1433 1 2 1 1 135 SER H    . 712 SER  H    1 1 
       1434 1 1 1 1 134 ASN HB3  . 711 ASN  HB3  1 1 
       1434 1 2 1 1 136 THR H    . 713 THR  H    1 1 
       1435 1 1 1 1 135 SER H    . 712 SER  H    1 1 
       1435 1 2 1 1 136 THR H    . 713 THR  H    1 1 
       1436 1 1 1 1 135 SER HA   . 712 SER  HA   1 1 
       1436 1 2 1 1 136 THR HA   . 713 THR  HA   1 1 
       1437 1 1 1 1 136 THR H    . 713 THR  H    1 1 
       1437 1 2 1 1 136 THR HB   . 713 THR  HB   1 1 
       1438 1 1 1 1 136 THR HA   . 713 THR  HA   1 1 
       1438 1 2 1 1 137 TYR H    . 714 TYR  H    1 1 
       1439 1 1 1 1 136 THR HB   . 713 THR  HB   1 1 
       1439 1 2 1 1 137 TYR H    . 714 TYR  H    1 1 
       1440 1 1 1 1 137 TYR H    . 714 TYR  H    1 1 
       1440 1 2 1 1 137 TYR HB2  . 714 TYR  HB2  1 1 
       1441 1 1 1 1 137 TYR H    . 714 TYR  H    1 1 
       1441 1 2 1 1 137 TYR QD   . 714 TYR  QD   1 1 
       1442 1 1 1 1 137 TYR HA   . 714 TYR  HA   1 1 
       1442 1 2 1 1 137 TYR QE   . 714 TYR  QE   1 1 
       1443 1 1 1 1 137 TYR HA   . 714 TYR  HA   1 1 
       1443 1 2 1 1 138 ASN H    . 715 ASN  H    1 1 
       1444 1 1 1 1 137 TYR HA   . 714 TYR  HA   1 1 
       1444 1 2 1 1 138 ASN HB2  . 715 ASN  HB2  1 1 
       1445 1 1 1 1 137 TYR HB2  . 714 TYR  HB2  1 1 
       1445 1 2 1 1 139 PHE QE   . 716 PHE  QE   1 1 
       1446 1 1 1 1 137 TYR HB3  . 714 TYR  HB3  1 1 
       1446 1 2 1 1 138 ASN H    . 715 ASN  H    1 1 
       1447 1 1 1 1 138 ASN H    . 715 ASN  H    1 1 
       1447 1 2 1 1 138 ASN HB3  . 715 ASN  HB3  1 1 
       1448 1 1 1 1 138 ASN H    . 715 ASN  H    1 1 
       1448 1 2 1 1 139 PHE H    . 716 PHE  H    1 1 
       1449 1 1 1 1 138 ASN HA   . 715 ASN  HA   1 1 
       1449 1 2 1 1 139 PHE H    . 716 PHE  H    1 1 
       1450 1 1 1 1 138 ASN HB3  . 715 ASN  HB3  1 1 
       1450 1 2 1 1 139 PHE H    . 716 PHE  H    1 1 
       1451 1 1 1 1 139 PHE H    . 716 PHE  H    1 1 
       1451 1 2 1 1 139 PHE HB2  . 716 PHE  HB2  1 1 
       1452 1 1 1 1 139 PHE H    . 716 PHE  H    1 1 
       1452 1 2 1 1 139 PHE QD   . 716 PHE  QD   1 1 
       1453 1 1 1 1 139 PHE HA   . 716 PHE  HA   1 1 
       1453 1 2 1 1 140 ARG H    . 717 ARG  H    1 1 
       1454 1 1 1 1 139 PHE HB2  . 716 PHE  HB2  1 1 
       1454 1 2 1 1 140 ARG H    . 717 ARG  H    1 1 
       1455 1 1 1 1 139 PHE HB3  . 716 PHE  HB3  1 1 
       1455 1 2 1 1 140 ARG H    . 717 ARG  H    1 1 
       1456 1 1 1 1 140 ARG H    . 717 ARG  H    1 1 
       1456 1 2 1 1 140 ARG HB2  . 717 ARG  HB2  1 1 
       1457 1 1 1 1 140 ARG H    . 717 ARG  H    1 1 
       1457 1 2 1 1 140 ARG QB   . 717 ARG  QB   1 1 
       1458 1 1 1 1 140 ARG H    . 717 ARG  H    1 1 
       1458 1 2 1 1 140 ARG HB3  . 717 ARG  HB3  1 1 
       1459 1 1 1 1 140 ARG H    . 717 ARG  H    1 1 
       1459 1 2 1 1 140 ARG QD   . 717 ARG  QD   1 1 
       1460 1 1 1 1 140 ARG H    . 717 ARG  H    1 1 
       1460 1 2 1 1 140 ARG QG   . 717 ARG  QG   1 1 
       1461 1 1 1 1 140 ARG HA   . 717 ARG  HA   1 1 
       1461 1 2 1 1 141 TRP H    . 718 TRP  H    1 1 
       1462 1 1 1 1 140 ARG QD   . 717 ARG  QD   1 1 
       1462 1 2 1 1 142 TYR QE   . 719 TYR  QE   1 1 
       1463 1 1 1 1 140 ARG HE   . 717 ARG  HE   1 1 
       1463 1 2 1 1 142 TYR QE   . 719 TYR  QE   1 1 
       1464 1 1 1 1 140 ARG QG   . 717 ARG  QG   1 1 
       1464 1 2 1 1 141 TRP H    . 718 TRP  H    1 1 
       1465 1 1 1 1 140 ARG QG   . 717 ARG  QG   1 1 
       1465 1 2 1 1 142 TYR QD   . 719 TYR  QD   1 1 
       1466 1 1 1 1 141 TRP H    . 718 TRP  H    1 1 
       1466 1 2 1 1 141 TRP HB2  . 718 TRP  HB2  1 1 
       1467 1 1 1 1 141 TRP H    . 718 TRP  H    1 1 
       1467 1 2 1 1 141 TRP HB3  . 718 TRP  HB3  1 1 
       1468 1 1 1 1 141 TRP HA   . 718 TRP  HA   1 1 
       1468 1 2 1 1 141 TRP HD1  . 718 TRP  HD1  1 1 
       1469 1 1 1 1 141 TRP HA   . 718 TRP  HA   1 1 
       1469 1 2 1 1 142 TYR H    . 719 TYR  H    1 1 
       1470 1 1 1 1 141 TRP HA   . 718 TRP  HA   1 1 
       1470 1 2 1 1 142 TYR QD   . 719 TYR  QD   1 1 
       1471 1 1 1 1 141 TRP HB3  . 718 TRP  HB3  1 1 
       1471 1 2 1 1 142 TYR H    . 719 TYR  H    1 1 
       1472 1 1 1 1 141 TRP HD1  . 718 TRP  HD1  1 1 
       1472 1 2 1 1 142 TYR H    . 719 TYR  H    1 1 
       1473 1 1 1 1 141 TRP HD1  . 718 TRP  HD1  1 1 
       1473 1 2 1 1 142 TYR HA   . 719 TYR  HA   1 1 
       1474 1 1 1 1 141 TRP HD1  . 718 TRP  HD1  1 1 
       1474 1 2 1 1 143 THR H    . 720 THR  H    1 1 
       1475 1 1 1 1 141 TRP HD1  . 718 TRP  HD1  1 1 
       1475 1 2 1 1 143 THR HA   . 720 THR  HA   1 1 
       1476 1 1 1 1 141 TRP HD1  . 718 TRP  HD1  1 1 
       1476 1 2 1 1 143 THR HB   . 720 THR  HB   1 1 
       1477 1 1 1 1 141 TRP HE1  . 718 TRP  HE1  1 1 
       1477 1 2 1 1 143 THR HA   . 720 THR  HA   1 1 
       1478 1 1 1 1 141 TRP HE1  . 718 TRP  HE1  1 1 
       1478 1 2 1 1 143 THR HB   . 720 THR  HB   1 1 
       1479 1 1 1 1 142 TYR H    . 719 TYR  H    1 1 
       1479 1 2 1 1 142 TYR HB2  . 719 TYR  HB2  1 1 
       1480 1 1 1 1 142 TYR H    . 719 TYR  H    1 1 
       1480 1 2 1 1 142 TYR QD   . 719 TYR  QD   1 1 
       1481 1 1 1 1 142 TYR HA   . 719 TYR  HA   1 1 
       1481 1 2 1 1 142 TYR QD   . 719 TYR  QD   1 1 
       1482 1 1 1 1 142 TYR HA   . 719 TYR  HA   1 1 
       1482 1 2 1 1 142 TYR QE   . 719 TYR  QE   1 1 
       1483 1 1 1 1 142 TYR HA   . 719 TYR  HA   1 1 
       1483 1 2 1 1 143 THR H    . 720 THR  H    1 1 
       1484 1 1 1 1 142 TYR HB3  . 719 TYR  HB3  1 1 
       1484 1 2 1 1 143 THR H    . 720 THR  H    1 1 
       1485 1 1 1 1 143 THR HA   . 720 THR  HA   1 1 
       1485 1 2 1 1 144 SER H    . 721 SER  H    1 1 
       1486 1 1 1 1 143 THR HA   . 720 THR  HA   1 1 
       1486 1 2 1 1 145 TYR H    . 722 TYR  H    1 1 
       1487 1 1 1 1 143 THR HA   . 720 THR  HA   1 1 
       1487 1 2 1 1 146 ALA H    . 723 ALA  H    1 1 
       1488 1 1 1 1 143 THR HB   . 720 THR  HB   1 1 
       1488 1 2 1 1 144 SER H    . 721 SER  H    1 1 
       1489 1 1 1 1 143 THR HB   . 720 THR  HB   1 1 
       1489 1 2 1 1 145 TYR H    . 722 TYR  H    1 1 
       1490 1 1 1 1 143 THR HB   . 720 THR  HB   1 1 
       1490 1 2 1 1 146 ALA H    . 723 ALA  H    1 1 
       1491 1 1 1 1 144 SER H    . 721 SER  H    1 1 
       1491 1 2 1 1 144 SER HB2  . 721 SER  HB2  1 1 
       1492 1 1 1 1 144 SER H    . 721 SER  H    1 1 
       1492 1 2 1 1 144 SER HB3  . 721 SER  HB3  1 1 
       1493 1 1 1 1 144 SER H    . 721 SER  H    1 1 
       1493 1 2 1 1 145 TYR H    . 722 TYR  H    1 1 
       1494 1 1 1 1 144 SER H    . 721 SER  H    1 1 
       1494 1 2 1 1 145 TYR HA   . 722 TYR  HA   1 1 
       1495 1 1 1 1 144 SER H    . 721 SER  H    1 1 
       1495 1 2 1 1 145 TYR QD   . 722 TYR  QD   1 1 
       1496 1 1 1 1 144 SER H    . 721 SER  H    1 1 
       1496 1 2 1 1 146 ALA H    . 723 ALA  H    1 1 
       1497 1 1 1 1 144 SER QB   . 721 SER  QB   1 1 
       1497 1 2 1 1 145 TYR H    . 722 TYR  H    1 1 
       1498 1 1 1 1 144 SER QB   . 721 SER  QB   1 1 
       1498 1 2 1 1 145 TYR QE   . 722 TYR  QE   1 1 
       1499 1 1 1 1 144 SER HB2  . 721 SER  HB2  1 1 
       1499 1 2 1 1 145 TYR H    . 722 TYR  H    1 1 
       1500 1 1 1 1 144 SER HB3  . 721 SER  HB3  1 1 
       1500 1 2 1 1 145 TYR H    . 722 TYR  H    1 1 
       1501 1 1 1 1 145 TYR H    . 722 TYR  H    1 1 
       1501 1 2 1 1 145 TYR HB2  . 722 TYR  HB2  1 1 
       1502 1 1 1 1 145 TYR H    . 722 TYR  H    1 1 
       1502 1 2 1 1 145 TYR HB3  . 722 TYR  HB3  1 1 
       1503 1 1 1 1 145 TYR H    . 722 TYR  H    1 1 
       1503 1 2 1 1 145 TYR QD   . 722 TYR  QD   1 1 
       1504 1 1 1 1 145 TYR H    . 722 TYR  H    1 1 
       1504 1 2 1 1 145 TYR QE   . 722 TYR  QE   1 1 
       1505 1 1 1 1 145 TYR H    . 722 TYR  H    1 1 
       1505 1 2 1 1 146 ALA H    . 723 ALA  H    1 1 
       1506 1 1 1 1 145 TYR H    . 722 TYR  H    1 1 
       1506 1 2 1 1 146 ALA MB   . 723 ALA  QB   1 1 
       1507 1 1 1 1 145 TYR H    . 722 TYR  H    1 1 
       1507 1 2 1 1 147 CYS H    . 724 CYSS H    1 1 
       1508 1 1 1 1 145 TYR HA   . 722 TYR  HA   1 1 
       1508 1 2 1 1 145 TYR QD   . 722 TYR  QD   1 1 
       1509 1 1 1 1 145 TYR HA   . 722 TYR  HA   1 1 
       1509 1 2 1 1 145 TYR QE   . 722 TYR  QE   1 1 
       1510 1 1 1 1 145 TYR HA   . 722 TYR  HA   1 1 
       1510 1 2 1 1 146 ALA HA   . 723 ALA  HA   1 1 
       1511 1 1 1 1 145 TYR HA   . 722 TYR  HA   1 1 
       1511 1 2 1 1 147 CYS H    . 724 CYSS H    1 1 
       1512 1 1 1 1 145 TYR HB2  . 722 TYR  HB2  1 1 
       1512 1 2 1 1 146 ALA H    . 723 ALA  H    1 1 
       1513 1 1 1 1 145 TYR HB3  . 722 TYR  HB3  1 1 
       1513 1 2 1 1 146 ALA H    . 723 ALA  H    1 1 
       1514 1 1 1 1 145 TYR QD   . 722 TYR  QD   1 1 
       1514 1 2 1 1 146 ALA H    . 723 ALA  H    1 1 
       1515 1 1 1 1 146 ALA H    . 723 ALA  H    1 1 
       1515 1 2 1 1 146 ALA MB   . 723 ALA  QB   1 1 
       1516 1 1 1 1 146 ALA H    . 723 ALA  H    1 1 
       1516 1 2 1 1 147 CYS H    . 724 CYSS H    1 1 
       1517 1 1 1 1 146 ALA MB   . 723 ALA  QB   1 1 
       1517 1 2 1 1 147 CYS H    . 724 CYSS H    1 1 
       1518 1 1 1 1 147 CYS H    . 724 CYSS H    1 1 
       1518 1 2 1 1 147 CYS HB2  . 724 CYSS HB2  1 1 
       1519 1 1 1 1 147 CYS H    . 724 CYSS H    1 1 
       1519 1 2 1 1 147 CYS QB   . 724 CYSS QB   1 1 
       1520 1 1 1 1 147 CYS H    . 724 CYSS H    1 1 
       1520 1 2 1 1 147 CYS HB3  . 724 CYSS HB3  1 1 
       1521 1 1 1 1 147 CYS H    . 724 CYSS H    1 1 
       1521 1 2 1 1 148 PRO QD   . 725 PRO  QD   1 1 
       1522 1 1 1 1 147 CYS HA   . 724 CYSS HA   1 1 
       1522 1 2 1 1 148 PRO QD   . 725 PRO  QD   1 1 
       1523 1 1 1 1 147 CYS QB   . 724 CYSS QB   1 1 
       1523 1 2 1 1 148 PRO QD   . 725 PRO  QD   1 1 
    stop_

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

          1 1 . . . . . . .  5.0 1 1 
          2 1 . . . . . . .  5.5 1 1 
          3 1 . . . . . . .  5.5 1 1 
          4 1 . . . . . . . 4.67 1 1 
          5 1 . . . . . . . 4.81 1 1 
          6 1 . . . . . . . 5.18 1 1 
          7 1 . . . . . . . 5.08 1 1 
          8 1 . . . . . . . 4.84 1 1 
          9 1 . . . . . . . 4.17 1 1 
         10 1 . . . . . . . 5.15 1 1 
         11 1 . . . . . . .  4.6 1 1 
         12 1 . . . . . . . 5.32 1 1 
         13 1 . . . . . . . 5.39 1 1 
         14 1 . . . . . . . 3.21 1 1 
         15 1 . . . . . . .  5.5 1 1 
         16 1 . . . . . . .  5.5 1 1 
         17 1 . . . . . . . 5.05 1 1 
         18 1 . . . . . . .  5.5 1 1 
         19 1 . . . . . . . 4.69 1 1 
         20 1 . . . . . . . 5.27 1 1 
         21 1 . . . . . . . 3.68 1 1 
         22 1 . . . . . . . 4.54 1 1 
         23 1 . . . . . . . 5.08 1 1 
         24 1 . . . . . . . 3.43 1 1 
         25 1 . . . . . . . 4.29 1 1 
         26 1 . . . . . . .  5.0 1 1 
         27 1 . . . . . . . 5.19 1 1 
         28 1 . . . . . . . 2.33 1 1 
         29 1 . . . . . . . 3.97 1 1 
         30 1 . . . . . . . 5.18 1 1 
         31 1 . . . . . . . 4.85 1 1 
         32 1 . . . . . . . 4.85 1 1 
         33 1 . . . . . . . 4.83 1 1 
         34 1 . . . . . . .  4.4 1 1 
         35 1 . . . . . . .  4.9 1 1 
         36 1 . . . . . . . 5.41 1 1 
         37 1 . . . . . . .  3.9 1 1 
         38 1 . . . . . . . 4.57 1 1 
         39 1 . . . . . . . 5.44 1 1 
         40 1 . . . . . . . 4.49 1 1 
         41 1 . . . . . . . 5.26 1 1 
         42 1 . . . . . . . 5.17 1 1 
         43 1 . . . . . . .  5.5 1 1 
         44 1 . . . . . . . 4.67 1 1 
         45 1 . . . . . . . 4.33 1 1 
         46 1 . . . . . . .  5.5 1 1 
         47 1 . . . . . . . 4.89 1 1 
         48 1 . . . . . . . 4.37 1 1 
         49 1 . . . . . . . 4.99 1 1 
         50 1 . . . . . . . 3.81 1 1 
         51 1 . . . . . . . 5.07 1 1 
         52 1 . . . . . . .  3.1 1 1 
         53 1 . . . . . . . 3.98 1 1 
         54 1 . . . . . . . 4.95 1 1 
         55 1 . . . . . . . 4.33 1 1 
         56 1 . . . . . . . 3.78 1 1 
         57 1 . . . . . . .  3.1 1 1 
         58 1 . . . . . . .  2.1 1 1 
         59 1 . . . . . . . 5.42 1 1 
         60 1 . . . . . . . 5.45 1 1 
         61 1 . . . . . . . 4.53 1 1 
         62 1 . . . . . . .  5.5 1 1 
         63 1 . . . . . . . 3.35 1 1 
         64 1 . . . . . . . 5.43 1 1 
         65 1 . . . . . . . 3.98 1 1 
         66 1 . . . . . . . 5.34 1 1 
         67 1 . . . . . . . 4.19 1 1 
         68 1 . . . . . . .  5.5 1 1 
         69 1 . . . . . . . 3.89 1 1 
         70 1 . . . . . . . 4.99 1 1 
         71 1 . . . . . . . 5.13 1 1 
         72 1 . . . . . . . 4.01 1 1 
         73 1 . . . . . . . 4.31 1 1 
         74 1 . . . . . . . 4.78 1 1 
         75 1 . . . . . . . 3.32 1 1 
         76 1 . . . . . . . 4.78 1 1 
         77 1 . . . . . . . 4.12 1 1 
         78 1 . . . . . . . 4.69 1 1 
         79 1 . . . . . . .  3.6 1 1 
         80 1 . . . . . . . 5.21 1 1 
         81 1 . . . . . . . 4.14 1 1 
         82 1 . . . . . . . 5.02 1 1 
         83 1 . . . . . . . 4.66 1 1 
         84 1 . . . . . . . 5.19 1 1 
         85 1 . . . . . . . 4.51 1 1 
         86 1 . . . . . . . 4.36 1 1 
         87 1 . . . . . . . 4.41 1 1 
         88 1 . . . . . . . 4.88 1 1 
         89 1 . . . . . . .  5.5 1 1 
         90 1 . . . . . . .  5.5 1 1 
         91 1 . . . . . . .  5.5 1 1 
         92 1 . . . . . . . 5.34 1 1 
         93 1 . . . . . . . 5.17 1 1 
         94 1 . . . . . . . 4.39 1 1 
         95 1 . . . . . . . 5.23 1 1 
         96 1 . . . . . . . 4.87 1 1 
         97 1 . . . . . . .  5.5 1 1 
         98 1 . . . . . . . 5.16 1 1 
         99 1 . . . . . . .  5.5 1 1 
        100 1 . . . . . . . 5.19 1 1 
        101 1 . . . . . . . 5.11 1 1 
        102 1 . . . . . . .  5.0 1 1 
        103 1 . . . . . . . 5.13 1 1 
        104 1 . . . . . . . 5.02 1 1 
        105 1 . . . . . . . 2.77 1 1 
        106 1 . . . . . . . 5.01 1 1 
        107 1 . . . . . . . 4.54 1 1 
        108 1 . . . . . . . 3.72 1 1 
        109 1 . . . . . . . 5.23 1 1 
        110 1 . . . . . . . 4.89 1 1 
        111 1 . . . . . . . 4.82 1 1 
        112 1 . . . . . . . 5.05 1 1 
        113 1 . . . . . . . 4.85 1 1 
        114 1 . . . . . . . 4.82 1 1 
        115 1 . . . . . . .  5.0 1 1 
        116 1 . . . . . . . 5.05 1 1 
        117 1 . . . . . . . 5.29 1 1 
        118 1 . . . . . . . 4.42 1 1 
        119 1 . . . . . . . 4.71 1 1 
        120 1 . . . . . . . 5.13 1 1 
        121 1 . . . . . . . 4.33 1 1 
        122 1 . . . . . . . 2.63 1 1 
        123 1 . . . . . . . 5.26 1 1 
        124 1 . . . . . . . 5.14 1 1 
        125 1 . . . . . . . 3.43 1 1 
        126 1 . . . . . . . 4.06 1 1 
        127 1 . . . . . . . 3.68 1 1 
        128 1 . . . . . . . 4.49 1 1 
        129 1 . . . . . . . 3.92 1 1 
        130 1 . . . . . . . 4.25 1 1 
        131 1 . . . . . . . 4.54 1 1 
        132 1 . . . . . . . 5.13 1 1 
        133 1 . . . . . . . 4.81 1 1 
        134 1 . . . . . . . 3.65 1 1 
        135 1 . . . . . . .  5.5 1 1 
        136 1 . . . . . . .  5.5 1 1 
        137 1 . . . . . . . 5.06 1 1 
        138 1 . . . . . . . 4.12 1 1 
        139 1 . . . . . . . 4.54 1 1 
        140 1 . . . . . . . 4.62 1 1 
        141 1 . . . . . . . 2.97 1 1 
        142 1 . . . . . . . 4.09 1 1 
        143 1 . . . . . . . 4.26 1 1 
        144 1 . . . . . . .  3.5 1 1 
        145 1 . . . . . . . 3.29 1 1 
        146 1 . . . . . . . 4.23 1 1 
        147 1 . . . . . . . 4.17 1 1 
        148 1 . . . . . . . 4.97 1 1 
        149 1 . . . . . . . 4.13 1 1 
        150 1 . . . . . . .  5.5 1 1 
        151 1 . . . . . . . 3.74 1 1 
        152 1 . . . . . . . 4.98 1 1 
        153 1 . . . . . . . 4.76 1 1 
        154 1 . . . . . . .  4.4 1 1 
        155 1 . . . . . . . 4.58 1 1 
        156 1 . . . . . . . 4.01 1 1 
        157 1 . . . . . . .  3.5 1 1 
        158 1 . . . . . . . 4.93 1 1 
        159 1 . . . . . . . 5.23 1 1 
        160 1 . . . . . . . 5.44 1 1 
        161 1 . . . . . . . 3.08 1 1 
        162 1 . . . . . . . 4.95 1 1 
        163 1 . . . . . . . 4.33 1 1 
        164 1 . . . . . . . 4.21 1 1 
        165 1 . . . . . . . 4.18 1 1 
        166 1 . . . . . . .  3.4 1 1 
        167 1 . . . . . . . 5.37 1 1 
        168 1 . . . . . . . 5.05 1 1 
        169 1 . . . . . . . 5.27 1 1 
        170 1 . . . . . . .  5.5 1 1 
        171 1 . . . . . . . 5.28 1 1 
        172 1 . . . . . . .  5.5 1 1 
        173 1 . . . . . . . 5.29 1 1 
        174 1 . . . . . . . 3.65 1 1 
        175 1 . . . . . . . 3.83 1 1 
        176 1 . . . . . . . 4.83 1 1 
        177 1 . . . . . . . 4.43 1 1 
        178 1 . . . . . . .  5.5 1 1 
        179 1 . . . . . . .  5.5 1 1 
        180 1 . . . . . . . 4.77 1 1 
        181 1 . . . . . . . 5.22 1 1 
        182 1 . . . . . . . 5.47 1 1 
        183 1 . . . . . . . 4.77 1 1 
        184 1 . . . . . . . 4.96 1 1 
        185 1 . . . . . . . 4.24 1 1 
        186 1 . . . . . . .  5.5 1 1 
        187 1 . . . . . . . 4.93 1 1 
        188 1 . . . . . . . 4.13 1 1 
        189 1 . . . . . . . 3.39 1 1 
        190 1 . . . . . . . 4.53 1 1 
        191 1 . . . . . . . 3.92 1 1 
        192 1 . . . . . . . 4.83 1 1 
        193 1 . . . . . . .  5.5 1 1 
        194 1 . . . . . . . 5.22 1 1 
        195 1 . . . . . . .  3.0 1 1 
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       1128 1 . . . . . . . 3.49 1 1 
       1129 1 . . . . . . . 3.41 1 1 
       1130 1 . . . . . . .  3.9 1 1 
       1131 1 . . . . . . . 4.67 1 1 
       1132 1 . . . . . . .  5.5 1 1 
       1133 1 . . . . . . . 3.98 1 1 
       1134 1 . . . . . . . 5.18 1 1 
       1135 1 . . . . . . . 4.54 1 1 
       1136 1 . . . . . . . 5.18 1 1 
       1137 1 . . . . . . .  5.3 1 1 
       1138 1 . . . . . . . 4.65 1 1 
       1139 1 . . . . . . . 5.42 1 1 
       1140 1 . . . . . . . 4.65 1 1 
       1141 1 . . . . . . . 5.42 1 1 
       1142 1 . . . . . . . 5.14 1 1 
       1143 1 . . . . . . . 4.42 1 1 
       1144 1 . . . . . . . 4.92 1 1 
       1145 1 . . . . . . . 4.88 1 1 
       1146 1 . . . . . . . 4.62 1 1 
       1147 1 . . . . . . .  5.5 1 1 
       1148 1 . . . . . . . 2.36 1 1 
       1149 1 . . . . . . . 3.78 1 1 
       1150 1 . . . . . . . 4.71 1 1 
       1151 1 . . . . . . . 3.96 1 1 
       1152 1 . . . . . . . 3.27 1 1 
       1153 1 . . . . . . . 3.96 1 1 
       1154 1 . . . . . . .  4.0 1 1 
       1155 1 . . . . . . . 3.47 1 1 
       1156 1 . . . . . . . 3.82 1 1 
       1157 1 . . . . . . . 5.34 1 1 
       1158 1 . . . . . . . 3.57 1 1 
       1159 1 . . . . . . . 2.65 1 1 
       1160 1 . . . . . . . 3.67 1 1 
       1161 1 . . . . . . . 3.12 1 1 
       1162 1 . . . . . . .  5.4 1 1 
       1163 1 . . . . . . . 3.12 1 1 
       1164 1 . . . . . . .  5.4 1 1 
       1165 1 . . . . . . . 3.59 1 1 
       1166 1 . . . . . . . 4.53 1 1 
       1167 1 . . . . . . . 4.21 1 1 
       1168 1 . . . . . . . 3.57 1 1 
       1169 1 . . . . . . . 3.24 1 1 
       1170 1 . . . . . . .  5.5 1 1 
       1171 1 . . . . . . . 3.09 1 1 
       1172 1 . . . . . . . 5.34 1 1 
       1173 1 . . . . . . . 3.41 1 1 
       1174 1 . . . . . . . 5.26 1 1 
       1175 1 . . . . . . . 2.93 1 1 
       1176 1 . . . . . . . 3.08 1 1 
       1177 1 . . . . . . .  3.4 1 1 
       1178 1 . . . . . . . 4.55 1 1 
       1179 1 . . . . . . . 3.51 1 1 
       1180 1 . . . . . . . 5.02 1 1 
       1181 1 . . . . . . . 5.43 1 1 
       1182 1 . . . . . . . 3.37 1 1 
       1183 1 . . . . . . . 4.98 1 1 
       1184 1 . . . . . . . 4.98 1 1 
       1185 1 . . . . . . . 4.35 1 1 
       1186 1 . . . . . . . 4.33 1 1 
       1187 1 . . . . . . . 5.23 1 1 
       1188 1 . . . . . . . 4.81 1 1 
       1189 1 . . . . . . . 3.54 1 1 
       1190 1 . . . . . . . 4.97 1 1 
       1191 1 . . . . . . . 4.05 1 1 
       1192 1 . . . . . . . 5.02 1 1 
       1193 1 . . . . . . . 5.35 1 1 
       1194 1 . . . . . . . 3.27 1 1 
       1195 1 . . . . . . . 3.78 1 1 
       1196 1 . . . . . . . 3.81 1 1 
       1197 1 . . . . . . . 4.97 1 1 
       1198 1 . . . . . . . 3.81 1 1 
       1199 1 . . . . . . . 3.21 1 1 
       1200 1 . . . . . . . 4.99 1 1 
       1201 1 . . . . . . . 3.98 1 1 
       1202 1 . . . . . . . 4.75 1 1 
       1203 1 . . . . . . . 5.36 1 1 
       1204 1 . . . . . . .  5.5 1 1 
       1205 1 . . . . . . . 5.39 1 1 
       1206 1 . . . . . . . 3.64 1 1 
       1207 1 . . . . . . . 4.46 1 1 
       1208 1 . . . . . . . 5.35 1 1 
       1209 1 . . . . . . . 5.26 1 1 
       1210 1 . . . . . . . 4.19 1 1 
       1211 1 . . . . . . .  5.5 1 1 
       1212 1 . . . . . . . 3.05 1 1 
       1213 1 . . . . . . . 5.18 1 1 
       1214 1 . . . . . . . 4.86 1 1 
       1215 1 . . . . . . . 4.52 1 1 
       1216 1 . . . . . . . 5.49 1 1 
       1217 1 . . . . . . . 5.47 1 1 
       1218 1 . . . . . . . 4.76 1 1 
       1219 1 . . . . . . . 3.38 1 1 
       1220 1 . . . . . . .  3.3 1 1 
       1221 1 . . . . . . . 4.25 1 1 
       1222 1 . . . . . . . 4.62 1 1 
       1223 1 . . . . . . . 5.19 1 1 
       1224 1 . . . . . . . 5.32 1 1 
       1225 1 . . . . . . . 5.12 1 1 
       1226 1 . . . . . . . 5.44 1 1 
       1227 1 . . . . . . .  3.6 1 1 
       1228 1 . . . . . . . 4.83 1 1 
       1229 1 . . . . . . .  4.9 1 1 
       1230 1 . . . . . . . 3.95 1 1 
       1231 1 . . . . . . . 5.06 1 1 
       1232 1 . . . . . . . 3.39 1 1 
       1233 1 . . . . . . . 4.79 1 1 
       1234 1 . . . . . . . 5.31 1 1 
       1235 1 . . . . . . . 4.42 1 1 
       1236 1 . . . . . . . 5.14 1 1 
       1237 1 . . . . . . .  5.1 1 1 
       1238 1 . . . . . . . 4.02 1 1 
       1239 1 . . . . . . . 4.36 1 1 
       1240 1 . . . . . . . 3.25 1 1 
       1241 1 . . . . . . . 3.98 1 1 
       1242 1 . . . . . . . 4.84 1 1 
       1243 1 . . . . . . . 5.19 1 1 
       1244 1 . . . . . . .  5.5 1 1 
       1245 1 . . . . . . .  5.5 1 1 
       1246 1 . . . . . . . 4.95 1 1 
       1247 1 . . . . . . . 4.38 1 1 
       1248 1 . . . . . . . 4.47 1 1 
       1249 1 . . . . . . .  4.1 1 1 
       1250 1 . . . . . . . 5.28 1 1 
       1251 1 . . . . . . . 5.19 1 1 
       1252 1 . . . . . . . 4.15 1 1 
       1253 1 . . . . . . . 4.88 1 1 
       1254 1 . . . . . . . 5.28 1 1 
       1255 1 . . . . . . . 5.47 1 1 
       1256 1 . . . . . . . 4.35 1 1 
       1257 1 . . . . . . .  5.5 1 1 
       1258 1 . . . . . . . 4.67 1 1 
       1259 1 . . . . . . . 5.14 1 1 
       1260 1 . . . . . . .  4.6 1 1 
       1261 1 . . . . . . .  5.5 1 1 
       1262 1 . . . . . . .  4.6 1 1 
       1263 1 . . . . . . . 3.31 1 1 
       1264 1 . . . . . . .  5.2 1 1 
       1265 1 . . . . . . . 4.89 1 1 
       1266 1 . . . . . . .  4.0 1 1 
       1267 1 . . . . . . . 5.03 1 1 
       1268 1 . . . . . . . 4.63 1 1 
       1269 1 . . . . . . . 4.75 1 1 
       1270 1 . . . . . . . 4.67 1 1 
       1271 1 . . . . . . . 5.45 1 1 
       1272 1 . . . . . . . 4.54 1 1 
       1273 1 . . . . . . . 5.46 1 1 
       1274 1 . . . . . . . 4.67 1 1 
       1275 1 . . . . . . . 5.45 1 1 
       1276 1 . . . . . . . 4.54 1 1 
       1277 1 . . . . . . . 5.46 1 1 
       1278 1 . . . . . . . 4.78 1 1 
       1279 1 . . . . . . . 4.92 1 1 
       1280 1 . . . . . . .  3.1 1 1 
       1281 1 . . . . . . . 3.83 1 1 
       1282 1 . . . . . . . 3.28 1 1 
       1283 1 . . . . . . . 3.83 1 1 
       1284 1 . . . . . . . 4.31 1 1 
       1285 1 . . . . . . .  3.4 1 1 
       1286 1 . . . . . . . 4.21 1 1 
       1287 1 . . . . . . . 4.87 1 1 
       1288 1 . . . . . . . 4.87 1 1 
       1289 1 . . . . . . .  3.8 1 1 
       1290 1 . . . . . . . 4.89 1 1 
       1291 1 . . . . . . . 5.29 1 1 
       1292 1 . . . . . . . 4.47 1 1 
       1293 1 . . . . . . . 5.29 1 1 
       1294 1 . . . . . . . 4.47 1 1 
       1295 1 . . . . . . .  3.1 1 1 
       1296 1 . . . . . . .  2.1 1 1 
       1297 1 . . . . . . . 4.57 1 1 
       1298 1 . . . . . . .  5.5 1 1 
       1299 1 . . . . . . .  4.0 1 1 
       1300 1 . . . . . . . 5.09 1 1 
       1301 1 . . . . . . . 5.12 1 1 
       1302 1 . . . . . . . 4.06 1 1 
       1303 1 . . . . . . . 5.21 1 1 
       1304 1 . . . . . . . 4.53 1 1 
       1305 1 . . . . . . . 4.43 1 1 
       1306 1 . . . . . . . 3.03 1 1 
       1307 1 . . . . . . . 4.44 1 1 
       1308 1 . . . . . . . 4.82 1 1 
       1309 1 . . . . . . .  5.5 1 1 
       1310 1 . . . . . . .  5.5 1 1 
       1311 1 . . . . . . . 3.32 1 1 
       1312 1 . . . . . . . 3.65 1 1 
       1313 1 . . . . . . . 5.18 1 1 
       1314 1 . . . . . . .  4.5 1 1 
       1315 1 . . . . . . . 5.39 1 1 
       1316 1 . . . . . . .  5.5 1 1 
       1317 1 . . . . . . . 4.13 1 1 
       1318 1 . . . . . . . 3.87 1 1 
       1319 1 . . . . . . . 3.73 1 1 
       1320 1 . . . . . . . 4.83 1 1 
       1321 1 . . . . . . . 3.82 1 1 
       1322 1 . . . . . . .  5.3 1 1 
       1323 1 . . . . . . . 3.55 1 1 
       1324 1 . . . . . . .  4.0 1 1 
       1325 1 . . . . . . .  5.5 1 1 
       1326 1 . . . . . . . 3.56 1 1 
       1327 1 . . . . . . . 5.03 1 1 
       1328 1 . . . . . . . 4.55 1 1 
       1329 1 . . . . . . .  5.5 1 1 
       1330 1 . . . . . . .  5.5 1 1 
       1331 1 . . . . . . . 4.86 1 1 
       1332 1 . . . . . . . 4.57 1 1 
       1333 1 . . . . . . . 5.41 1 1 
       1334 1 . . . . . . . 3.99 1 1 
       1335 1 . . . . . . . 3.09 1 1 
       1336 1 . . . . . . .  4.5 1 1 
       1337 1 . . . . . . .  5.5 1 1 
       1338 1 . . . . . . . 5.43 1 1 
       1339 1 . . . . . . . 5.35 1 1 
       1340 1 . . . . . . . 4.97 1 1 
       1341 1 . . . . . . . 4.99 1 1 
       1342 1 . . . . . . . 4.72 1 1 
       1343 1 . . . . . . . 5.14 1 1 
       1344 1 . . . . . . . 5.47 1 1 
       1345 1 . . . . . . . 5.35 1 1 
       1346 1 . . . . . . . 4.67 1 1 
       1347 1 . . . . . . . 5.43 1 1 
       1348 1 . . . . . . . 5.43 1 1 
       1349 1 . . . . . . .  4.4 1 1 
       1350 1 . . . . . . . 4.39 1 1 
       1351 1 . . . . . . . 3.99 1 1 
       1352 1 . . . . . . . 3.65 1 1 
       1353 1 . . . . . . . 5.06 1 1 
       1354 1 . . . . . . .  4.9 1 1 
       1355 1 . . . . . . . 3.65 1 1 
       1356 1 . . . . . . . 4.26 1 1 
       1357 1 . . . . . . . 4.17 1 1 
       1358 1 . . . . . . . 5.45 1 1 
       1359 1 . . . . . . . 4.47 1 1 
       1360 1 . . . . . . .  5.5 1 1 
       1361 1 . . . . . . . 3.07 1 1 
       1362 1 . . . . . . . 4.86 1 1 
       1363 1 . . . . . . .  4.9 1 1 
       1364 1 . . . . . . . 4.94 1 1 
       1365 1 . . . . . . . 4.48 1 1 
       1366 1 . . . . . . . 3.85 1 1 
       1367 1 . . . . . . . 4.88 1 1 
       1368 1 . . . . . . . 4.16 1 1 
       1369 1 . . . . . . . 4.33 1 1 
       1370 1 . . . . . . . 5.18 1 1 
       1371 1 . . . . . . . 4.72 1 1 
       1372 1 . . . . . . . 3.57 1 1 
       1373 1 . . . . . . . 3.58 1 1 
       1374 1 . . . . . . . 4.66 1 1 
       1375 1 . . . . . . . 5.16 1 1 
       1376 1 . . . . . . . 3.73 1 1 
       1377 1 . . . . . . . 4.52 1 1 
       1378 1 . . . . . . .  3.2 1 1 
       1379 1 . . . . . . . 4.65 1 1 
       1380 1 . . . . . . . 4.05 1 1 
       1381 1 . . . . . . . 5.48 1 1 
       1382 1 . . . . . . . 5.34 1 1 
       1383 1 . . . . . . . 4.56 1 1 
       1384 1 . . . . . . . 4.93 1 1 
       1385 1 . . . . . . .  5.3 1 1 
       1386 1 . . . . . . .  4.4 1 1 
       1387 1 . . . . . . . 4.26 1 1 
       1388 1 . . . . . . . 5.46 1 1 
       1389 1 . . . . . . .  4.8 1 1 
       1390 1 . . . . . . . 5.03 1 1 
       1391 1 . . . . . . . 4.97 1 1 
       1392 1 . . . . . . .  5.5 1 1 
       1393 1 . . . . . . . 5.12 1 1 
       1394 1 . . . . . . . 5.18 1 1 
       1395 1 . . . . . . . 3.95 1 1 
       1396 1 . . . . . . . 3.66 1 1 
       1397 1 . . . . . . . 4.82 1 1 
       1398 1 . . . . . . . 5.35 1 1 
       1399 1 . . . . . . . 3.87 1 1 
       1400 1 . . . . . . . 4.65 1 1 
       1401 1 . . . . . . . 4.19 1 1 
       1402 1 . . . . . . . 5.26 1 1 
       1403 1 . . . . . . . 4.75 1 1 
       1404 1 . . . . . . . 4.21 1 1 
       1405 1 . . . . . . . 4.79 1 1 
       1406 1 . . . . . . . 5.23 1 1 
       1407 1 . . . . . . .  5.5 1 1 
       1408 1 . . . . . . . 5.01 1 1 
       1409 1 . . . . . . . 4.48 1 1 
       1410 1 . . . . . . . 5.27 1 1 
       1411 1 . . . . . . . 3.28 1 1 
       1412 1 . . . . . . . 3.44 1 1 
       1413 1 . . . . . . . 4.17 1 1 
       1414 1 . . . . . . . 4.17 1 1 
       1415 1 . . . . . . . 3.35 1 1 
       1416 1 . . . . . . . 4.55 1 1 
       1417 1 . . . . . . .  5.5 1 1 
       1418 1 . . . . . . . 4.42 1 1 
       1419 1 . . . . . . . 4.12 1 1 
       1420 1 . . . . . . . 4.17 1 1 
       1421 1 . . . . . . . 5.06 1 1 
       1422 1 . . . . . . .  4.6 1 1 
       1423 1 . . . . . . .  4.8 1 1 
       1424 1 . . . . . . .  4.8 1 1 
       1425 1 . . . . . . . 4.75 1 1 
       1426 1 . . . . . . . 5.17 1 1 
       1427 1 . . . . . . . 4.12 1 1 
       1428 1 . . . . . . . 4.89 1 1 
       1429 1 . . . . . . . 4.11 1 1 
       1430 1 . . . . . . . 4.77 1 1 
       1431 1 . . . . . . . 4.76 1 1 
       1432 1 . . . . . . .  5.5 1 1 
       1433 1 . . . . . . . 4.76 1 1 
       1434 1 . . . . . . .  5.5 1 1 
       1435 1 . . . . . . . 3.55 1 1 
       1436 1 . . . . . . . 5.15 1 1 
       1437 1 . . . . . . . 4.09 1 1 
       1438 1 . . . . . . . 3.31 1 1 
       1439 1 . . . . . . . 4.95 1 1 
       1440 1 . . . . . . . 4.08 1 1 
       1441 1 . . . . . . .  4.0 1 1 
       1442 1 . . . . . . . 4.93 1 1 
       1443 1 . . . . . . .  3.2 1 1 
       1444 1 . . . . . . .  5.5 1 1 
       1445 1 . . . . . . . 4.98 1 1 
       1446 1 . . . . . . . 3.58 1 1 
       1447 1 . . . . . . . 4.01 1 1 
       1448 1 . . . . . . . 5.36 1 1 
       1449 1 . . . . . . . 3.25 1 1 
       1450 1 . . . . . . .  4.5 1 1 
       1451 1 . . . . . . . 4.07 1 1 
       1452 1 . . . . . . . 4.14 1 1 
       1453 1 . . . . . . . 3.21 1 1 
       1454 1 . . . . . . . 4.13 1 1 
       1455 1 . . . . . . .  4.9 1 1 
       1456 1 . . . . . . .  4.1 1 1 
       1457 1 . . . . . . . 3.53 1 1 
       1458 1 . . . . . . .  4.1 1 1 
       1459 1 . . . . . . . 5.13 1 1 
       1460 1 . . . . . . .  4.1 1 1 
       1461 1 . . . . . . . 3.13 1 1 
       1462 1 . . . . . . . 4.47 1 1 
       1463 1 . . . . . . . 4.77 1 1 
       1464 1 . . . . . . . 3.97 1 1 
       1465 1 . . . . . . . 5.25 1 1 
       1466 1 . . . . . . . 3.97 1 1 
       1467 1 . . . . . . . 4.02 1 1 
       1468 1 . . . . . . . 3.97 1 1 
       1469 1 . . . . . . . 3.12 1 1 
       1470 1 . . . . . . . 5.18 1 1 
       1471 1 . . . . . . . 5.13 1 1 
       1472 1 . . . . . . .  4.2 1 1 
       1473 1 . . . . . . . 4.59 1 1 
       1474 1 . . . . . . . 5.09 1 1 
       1475 1 . . . . . . . 4.59 1 1 
       1476 1 . . . . . . . 3.45 1 1 
       1477 1 . . . . . . . 4.94 1 1 
       1478 1 . . . . . . . 3.76 1 1 
       1479 1 . . . . . . . 3.54 1 1 
       1480 1 . . . . . . . 4.09 1 1 
       1481 1 . . . . . . . 4.26 1 1 
       1482 1 . . . . . . . 5.23 1 1 
       1483 1 . . . . . . . 3.34 1 1 
       1484 1 . . . . . . . 4.51 1 1 
       1485 1 . . . . . . . 3.44 1 1 
       1486 1 . . . . . . . 4.47 1 1 
       1487 1 . . . . . . .  5.5 1 1 
       1488 1 . . . . . . . 4.72 1 1 
       1489 1 . . . . . . . 4.97 1 1 
       1490 1 . . . . . . .  5.5 1 1 
       1491 1 . . . . . . . 4.21 1 1 
       1492 1 . . . . . . . 4.21 1 1 
       1493 1 . . . . . . . 3.54 1 1 
       1494 1 . . . . . . . 5.37 1 1 
       1495 1 . . . . . . . 5.32 1 1 
       1496 1 . . . . . . . 5.34 1 1 
       1497 1 . . . . . . . 4.27 1 1 
       1498 1 . . . . . . . 5.33 1 1 
       1499 1 . . . . . . . 4.94 1 1 
       1500 1 . . . . . . . 4.94 1 1 
       1501 1 . . . . . . .  3.9 1 1 
       1502 1 . . . . . . . 3.49 1 1 
       1503 1 . . . . . . . 3.66 1 1 
       1504 1 . . . . . . .  5.4 1 1 
       1505 1 . . . . . . . 3.58 1 1 
       1506 1 . . . . . . . 5.44 1 1 
       1507 1 . . . . . . . 4.96 1 1 
       1508 1 . . . . . . . 3.96 1 1 
       1509 1 . . . . . . . 4.95 1 1 
       1510 1 . . . . . . . 4.62 1 1 
       1511 1 . . . . . . . 4.39 1 1 
       1512 1 . . . . . . . 4.88 1 1 
       1513 1 . . . . . . . 4.68 1 1 
       1514 1 . . . . . . . 5.39 1 1 
       1515 1 . . . . . . . 3.67 1 1 
       1516 1 . . . . . . . 3.27 1 1 
       1517 1 . . . . . . . 5.01 1 1 
       1518 1 . . . . . . . 3.92 1 1 
       1519 1 . . . . . . . 3.31 1 1 
       1520 1 . . . . . . . 3.92 1 1 
       1521 1 . . . . . . . 4.94 1 1 
       1522 1 . . . . . . . 3.49 1 1 
       1523 1 . . . . . . . 4.93 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1   8 SER C 1 1   9 ARG N  1 1   9 ARG CA 1 1   9 ARG C     -118.0      -74.0 . 586 ARG  . . 586 ARG  . . 586 ARG  . . 586 ARG  . 1 1 
         2 PSI 1 1   9 ARG N 1 1   9 ARG CA 1 1   9 ARG C  1 1  10 THR N      105.0      157.0 . 586 ARG  . . 586 ARG  . . 586 ARG  . . 586 ARG  . 1 1 
         3 PHI 1 1   9 ARG C 1 1  10 THR N  1 1  10 THR CA 1 1  10 THR C     -136.0     -104.0 . 587 THR  . . 587 THR  . . 587 THR  . . 587 THR  . 1 1 
         4 PSI 1 1  10 THR N 1 1  10 THR CA 1 1  10 THR C  1 1  11 GLU N      114.0      140.0 . 587 THR  . . 587 THR  . . 587 THR  . . 587 THR  . 1 1 
         5 PHI 1 1  10 THR C 1 1  11 GLU N  1 1  11 GLU CA 1 1  11 GLU C     -125.0     -105.0 . 588 GLU  . . 588 GLU  . . 588 GLU  . . 588 GLU  . 1 1 
         6 PSI 1 1  11 GLU N 1 1  11 GLU CA 1 1  11 GLU C  1 1  12 GLY N      120.0      152.0 . 588 GLU  . . 588 GLU  . . 588 GLU  . . 588 GLU  . 1 1 
         7 PHI 1 1  12 GLY C 1 1  13 ASP N  1 1  13 ASP CA 1 1  13 ASP C     -135.0      -81.0 . 590 ASP  . . 590 ASP  . . 590 ASP  . . 590 ASP  . 1 1 
         8 PHI 1 1  13 ASP C 1 1  14 ASN N  1 1  14 ASN CA 1 1  14 ASN C     -104.0      -52.0 . 591 ASN  . . 591 ASN  . . 591 ASN  . . 591 ASN  . 1 1 
         9 PHI 1 1  15 CYS C 1 1  16 THR N  1 1  16 THR CA 1 1  16 THR C     -152.0     -110.0 . 593 THR  . . 593 THR  . . 593 THR  . . 593 THR  . 1 1 
        10 PSI 1 1  16 THR N 1 1  16 THR CA 1 1  16 THR C  1 1  17 VAL N      148.0      170.0 . 593 THR  . . 593 THR  . . 593 THR  . . 593 THR  . 1 1 
        11 PHI 1 1  16 THR C 1 1  17 VAL N  1 1  17 VAL CA 1 1  17 VAL C -127.00001     -103.0 . 594 VAL  . . 594 VAL  . . 594 VAL  . . 594 VAL  . 1 1 
        12 PSI 1 1  17 VAL N 1 1  17 VAL CA 1 1  17 VAL C  1 1  18 PHE N      114.0      140.0 . 594 VAL  . . 594 VAL  . . 594 VAL  . . 594 VAL  . 1 1 
        13 PHI 1 1  17 VAL C 1 1  18 PHE N  1 1  18 PHE CA 1 1  18 PHE C     -132.0     -106.0 . 595 PHE  . . 595 PHE  . . 595 PHE  . . 595 PHE  . 1 1 
        14 PSI 1 1  18 PHE N 1 1  18 PHE CA 1 1  18 PHE C  1 1  19 ASP N      123.0  150.99998 . 595 PHE  . . 595 PHE  . . 595 PHE  . . 595 PHE  . 1 1 
        15 PHI 1 1  18 PHE C 1 1  19 ASP N  1 1  19 ASP CA 1 1  19 ASP C     -158.0     -106.0 . 596 ASP  . . 596 ASP  . . 596 ASP  . . 596 ASP  . 1 1 
        16 PSI 1 1  19 ASP N 1 1  19 ASP CA 1 1  19 ASP C  1 1  20 SER N  116.99999      155.0 . 596 ASP  . . 596 ASP  . . 596 ASP  . . 596 ASP  . 1 1 
        17 PHI 1 1  19 ASP C 1 1  20 SER N  1 1  20 SER CA 1 1  20 SER C      -69.0      -49.0 . 597 SER  . . 597 SER  . . 597 SER  . . 597 SER  . 1 1 
        18 PSI 1 1  20 SER N 1 1  20 SER CA 1 1  20 SER C  1 1  21 GLN N      -41.0      -19.0 . 597 SER  . . 597 SER  . . 597 SER  . . 597 SER  . 1 1 
        19 PHI 1 1  20 SER C 1 1  21 GLN N  1 1  21 GLN CA 1 1  21 GLN C      -80.0      -60.0 . 598 GLN  . . 598 GLN  . . 598 GLN  . . 598 GLN  . 1 1 
        20 PSI 1 1  21 GLN N 1 1  21 GLN CA 1 1  21 GLN C  1 1  22 ALA N      -42.0      -16.0 . 598 GLN  . . 598 GLN  . . 598 GLN  . . 598 GLN  . 1 1 
        21 PHI 1 1  21 GLN C 1 1  22 ALA N  1 1  22 ALA CA 1 1  22 ALA C      -99.0      -75.0 . 599 ALA  . . 599 ALA  . . 599 ALA  . . 599 ALA  . 1 1 
        22 PSI 1 1  22 ALA N 1 1  22 ALA CA 1 1  22 ALA C  1 1  23 GLY N      -18.0        4.0 . 599 ALA  . . 599 ALA  . . 599 ALA  . . 599 ALA  . 1 1 
        23 PHI 1 1  22 ALA C 1 1  23 GLY N  1 1  23 GLY CA 1 1  23 GLY C       59.0       79.0 . 600 GLY  . . 600 GLY  . . 600 GLY  . . 600 GLY  . 1 1 
        24 PSI 1 1  23 GLY N 1 1  23 GLY CA 1 1  23 GLY C  1 1  24 PHE N       17.0       39.0 . 600 GLY  . . 600 GLY  . . 600 GLY  . . 600 GLY  . 1 1 
        25 PHI 1 1  23 GLY C 1 1  24 PHE N  1 1  24 PHE CA 1 1  24 PHE C     -141.8     -109.7 . 601 PHE  . . 601 PHE  . . 601 PHE  . . 601 PHE  . 1 1 
        26 PSI 1 1  24 PHE N 1 1  24 PHE CA 1 1  24 PHE C  1 1  25 SER N      133.9      162.8 . 601 PHE  . . 601 PHE  . . 601 PHE  . . 601 PHE  . 1 1 
        27 PHI 1 1  24 PHE C 1 1  25 SER N  1 1  25 SER CA 1 1  25 SER C     -129.0      -85.0 . 602 SER  . . 602 SER  . . 602 SER  . . 602 SER  . 1 1 
        28 PSI 1 1  25 SER N 1 1  25 SER CA 1 1  25 SER C  1 1  26 PHE N      132.0      152.0 . 602 SER  . . 602 SER  . . 602 SER  . . 602 SER  . 1 1 
        29 PHI 1 1  25 SER C 1 1  26 PHE N  1 1  26 PHE CA 1 1  26 PHE C     -138.0     -104.0 . 603 PHE  . . 603 PHE  . . 603 PHE  . . 603 PHE  . 1 1 
        30 PSI 1 1  26 PHE N 1 1  26 PHE CA 1 1  26 PHE C  1 1  27 ASP N  121.99999      162.0 . 603 PHE  . . 603 PHE  . . 603 PHE  . . 603 PHE  . 1 1 
        31 PHI 1 1  26 PHE C 1 1  27 ASP N  1 1  27 ASP CA 1 1  27 ASP C     -123.0      -75.0 . 604 ASP  . . 604 ASP  . . 604 ASP  . . 604 ASP  . 1 1 
        32 PSI 1 1  27 ASP N 1 1  27 ASP CA 1 1  27 ASP C  1 1  28 LEU N  116.99999  150.99998 . 604 ASP  . . 604 ASP  . . 604 ASP  . . 604 ASP  . 1 1 
        33 PHI 1 1  27 ASP C 1 1  28 LEU N  1 1  28 LEU CA 1 1  28 LEU C     -105.0  -66.99999 . 605 LEU  . . 605 LEU  . . 605 LEU  . . 605 LEU  . 1 1 
        34 PSI 1 1  30 PRO N 1 1  30 PRO CA 1 1  30 PRO C  1 1  31 LEU N      -49.0      -21.0 . 607 PRO  . . 607 PRO  . . 607 PRO  . . 607 PRO  . 1 1 
        35 PHI 1 1  30 PRO C 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU C     -105.0      -65.0 . 608 LEU  . . 608 LEU  . . 608 LEU  . . 608 LEU  . 1 1 
        36 PSI 1 1  31 LEU N 1 1  31 LEU CA 1 1  31 LEU C  1 1  32 THR N      -56.0        0.0 . 608 LEU  . . 608 LEU  . . 608 LEU  . . 608 LEU  . 1 1 
        37 PHI 1 1  31 LEU C 1 1  32 THR N  1 1  32 THR CA 1 1  32 THR C      -76.0      -56.0 . 609 THR  . . 609 THR  . . 609 THR  . . 609 THR  . 1 1 
        38 PSI 1 1  32 THR N 1 1  32 THR CA 1 1  32 THR C  1 1  33 LYS N      116.0      136.0 . 609 THR  . . 609 THR  . . 609 THR  . . 609 THR  . 1 1 
        39 PHI 1 1  32 THR C 1 1  33 LYS N  1 1  33 LYS CA 1 1  33 LYS C     -133.0      -89.0 . 610 LYS  . . 610 LYS  . . 610 LYS  . . 610 LYS  . 1 1 
        40 PSI 1 1  33 LYS N 1 1  33 LYS CA 1 1  33 LYS C  1 1  34 LYS N      144.0      174.0 . 610 LYS  . . 610 LYS  . . 610 LYS  . . 610 LYS  . 1 1 
        41 PHI 1 1  33 LYS C 1 1  34 LYS N  1 1  34 LYS CA 1 1  34 LYS C      -70.0      -50.0 . 611 LYS  . . 611 LYS  . . 611 LYS  . . 611 LYS  . 1 1 
        42 PSI 1 1  34 LYS N 1 1  34 LYS CA 1 1  34 LYS C  1 1  35 ASP N      -42.0      -22.0 . 611 LYS  . . 611 LYS  . . 611 LYS  . . 611 LYS  . 1 1 
        43 PHI 1 1  34 LYS C 1 1  35 ASP N  1 1  35 ASP CA 1 1  35 ASP C      -91.0 -60.999996 . 612 ASP  . . 612 ASP  . . 612 ASP  . . 612 ASP  . 1 1 
        44 PSI 1 1  35 ASP N 1 1  35 ASP CA 1 1  35 ASP C  1 1  36 ALA N      -43.0      -11.0 . 612 ASP  . . 612 ASP  . . 612 ASP  . . 612 ASP  . 1 1 
        45 PHI 1 1  36 ALA C 1 1  37 TYR N  1 1  37 TYR CA 1 1  37 TYR C     -129.0      -73.0 . 614 TYR  . . 614 TYR  . . 614 TYR  . . 614 TYR  . 1 1 
        46 PSI 1 1  37 TYR N 1 1  37 TYR CA 1 1  37 TYR C  1 1  38 LYS N   89.99999      150.0 . 614 TYR  . . 614 TYR  . . 614 TYR  . . 614 TYR  . 1 1 
        47 PHI 1 1  37 TYR C 1 1  38 LYS N  1 1  38 LYS CA 1 1  38 LYS C     -135.0     -105.0 . 615 LYS  . . 615 LYS  . . 615 LYS  . . 615 LYS  . 1 1 
        48 PSI 1 1  38 LYS N 1 1  38 LYS CA 1 1  38 LYS C  1 1  39 VAL N      111.0      147.0 . 615 LYS  . . 615 LYS  . . 615 LYS  . . 615 LYS  . 1 1 
        49 PHI 1 1  38 LYS C 1 1  39 VAL N  1 1  39 VAL CA 1 1  39 VAL C     -131.0     -103.0 . 616 VAL  . . 616 VAL  . . 616 VAL  . . 616 VAL  . 1 1 
        50 PSI 1 1  39 VAL N 1 1  39 VAL CA 1 1  39 VAL C  1 1  40 GLU N      114.0      142.0 . 616 VAL  . . 616 VAL  . . 616 VAL  . . 616 VAL  . 1 1 
        51 PHI 1 1  39 VAL C 1 1  40 GLU N  1 1  40 GLU CA 1 1  40 GLU C     -139.0 -115.00001 . 617 GLU  . . 617 GLU  . . 617 GLU  . . 617 GLU  . 1 1 
        52 PSI 1 1  40 GLU N 1 1  40 GLU CA 1 1  40 GLU C  1 1  41 THR N      109.0  162.99998 . 617 GLU  . . 617 GLU  . . 617 GLU  . . 617 GLU  . 1 1 
        53 PHI 1 1  40 GLU C 1 1  41 THR N  1 1  41 THR CA 1 1  41 THR C     -141.0      -83.0 . 618 THR  . . 618 THR  . . 618 THR  . . 618 THR  . 1 1 
        54 PHI 1 1  41 THR C 1 1  42 ASP N  1 1  42 ASP CA 1 1  42 ASP C      -75.0      -55.0 . 619 ASP  . . 619 ASP  . . 619 ASP  . . 619 ASP  . 1 1 
        55 PHI 1 1  43 LYS C 1 1  44 TYR N  1 1  44 TYR CA 1 1  44 TYR C     -152.0     -110.0 . 621 TYR  . . 621 TYR  . . 621 TYR  . . 621 TYR  . 1 1 
        56 PSI 1 1  44 TYR N 1 1  44 TYR CA 1 1  44 TYR C  1 1  45 GLU N      142.0      162.0 . 621 TYR  . . 621 TYR  . . 621 TYR  . . 621 TYR  . 1 1 
        57 PHI 1 1  44 TYR C 1 1  45 GLU N  1 1  45 GLU CA 1 1  45 GLU C     -148.0     -112.0 . 622 GLU  . . 622 GLU  . . 622 GLU  . . 622 GLU  . 1 1 
        58 PSI 1 1  45 GLU N 1 1  45 GLU CA 1 1  45 GLU C  1 1  46 PHE N  123.99999      152.0 . 622 GLU  . . 622 GLU  . . 622 GLU  . . 622 GLU  . 1 1 
        59 PHI 1 1  45 GLU C 1 1  46 PHE N  1 1  46 PHE CA 1 1  46 PHE C     -147.0 -115.00001 . 623 PHE  . . 623 PHE  . . 623 PHE  . . 623 PHE  . 1 1 
        60 PSI 1 1  46 PHE N 1 1  46 PHE CA 1 1  46 PHE C  1 1  47 HIS N      125.0      145.0 . 623 PHE  . . 623 PHE  . . 623 PHE  . . 623 PHE  . 1 1 
        61 PHI 1 1  46 PHE C 1 1  47 HIS N  1 1  47 HIS CA 1 1  47 HIS C     -139.0     -109.0 . 624 HIS  . . 624 HIS  . . 624 HIS  . . 624 HIS  . 1 1 
        62 PSI 1 1  47 HIS N 1 1  47 HIS CA 1 1  47 HIS C  1 1  48 ILE N      126.0      152.0 . 624 HIS  . . 624 HIS  . . 624 HIS  . . 624 HIS  . 1 1 
        63 PHI 1 1  47 HIS C 1 1  48 ILE N  1 1  48 ILE CA 1 1  48 ILE C     -147.0 -116.99999 . 625 ILE  . . 625 ILE  . . 625 ILE  . . 625 ILE  . 1 1 
        64 PSI 1 1  48 ILE N 1 1  48 ILE CA 1 1  48 ILE C  1 1  49 ASN N      135.0      155.0 . 625 ILE  . . 625 ILE  . . 625 ILE  . . 625 ILE  . 1 1 
        65 PHI 1 1  48 ILE C 1 1  49 ASN N  1 1  49 ASN CA 1 1  49 ASN C     -147.0 -115.00001 . 626 ASN  . . 626 ASN  . . 626 ASN  . . 626 ASN  . 1 1 
        66 PSI 1 1  49 ASN N 1 1  49 ASN CA 1 1  49 ASN C  1 1  50 VAL N      125.0      157.0 . 626 ASN  . . 626 ASN  . . 626 ASN  . . 626 ASN  . 1 1 
        67 PHI 1 1  49 ASN C 1 1  50 VAL N  1 1  50 VAL CA 1 1  50 VAL C     -135.0      -81.0 . 627 VAL  . . 627 VAL  . . 627 VAL  . . 627 VAL  . 1 1 
        68 PSI 1 1  51 CYS N 1 1  51 CYS CA 1 1  51 CYS C  1 1  52 GLY N      150.0      172.0 . 628 CYSS . . 628 CYSS . . 628 CYSS . . 628 CYSS . 1 1 
        69 PHI 1 1  53 PRO C 1 1  54 VAL N  1 1  54 VAL CA 1 1  54 VAL C -123.99999     -104.0 . 631 VAL  . . 631 VAL  . . 631 VAL  . . 631 VAL  . 1 1 
        70 PSI 1 1  54 VAL N 1 1  54 VAL CA 1 1  54 VAL C  1 1  55 SER N      131.0      157.0 . 631 VAL  . . 631 VAL  . . 631 VAL  . . 631 VAL  . 1 1 
        71 PHI 1 1  54 VAL C 1 1  55 SER N  1 1  55 SER CA 1 1  55 SER C     -105.0      -69.0 . 632 SER  . . 632 SER  . . 632 SER  . . 632 SER  . 1 1 
        72 PHI 1 1  55 SER C 1 1  56 VAL N  1 1  56 VAL CA 1 1  56 VAL C     -135.0      -97.0 . 633 VAL  . . 633 VAL  . . 633 VAL  . . 633 VAL  . 1 1 
        73 PSI 1 1  56 VAL N 1 1  56 VAL CA 1 1  56 VAL C  1 1  57 GLY N      130.0      164.0 . 633 VAL  . . 633 VAL  . . 633 VAL  . . 633 VAL  . 1 1 
        74 PHI 1 1  58 ALA C 1 1  59 CYS N  1 1  59 CYS CA 1 1  59 CYS C     -146.0     -126.0 . 636 CYSS . . 636 CYSS . . 636 CYSS . . 636 CYSS . 1 1 
        75 PSI 1 1  59 CYS N 1 1  59 CYS CA 1 1  59 CYS C  1 1  60 PRO N      146.0      166.0 . 636 CYSS . . 636 CYSS . . 636 CYSS . . 636 CYSS . 1 1 
        76 PSI 1 1  60 PRO N 1 1  60 PRO CA 1 1  60 PRO C  1 1  61 PRO N      123.0      153.0 . 637 PRO  . . 637 PRO  . . 637 PRO  . . 637 PRO  . 1 1 
        77 PSI 1 1  61 PRO N 1 1  61 PRO CA 1 1  61 PRO C  1 1  62 ASP N      -39.0      -13.0 . 638 PRO  . . 638 PRO  . . 638 PRO  . . 638 PRO  . 1 1 
        78 PHI 1 1  61 PRO C 1 1  62 ASP N  1 1  62 ASP CA 1 1  62 ASP C      -94.0      -70.0 . 639 ASP  . . 639 ASP  . . 639 ASP  . . 639 ASP  . 1 1 
        79 PSI 1 1  62 ASP N 1 1  62 ASP CA 1 1  62 ASP C  1 1  63 SER N -23.999998  5.9999995 . 639 ASP  . . 639 ASP  . . 639 ASP  . . 639 ASP  . 1 1 
        80 PHI 1 1  64 GLY C 1 1  65 ALA N  1 1  65 ALA CA 1 1  65 ALA C     -162.0      -98.0 . 642 ALA  . . 642 ALA  . . 642 ALA  . . 642 ALA  . 1 1 
        81 PSI 1 1  65 ALA N 1 1  65 ALA CA 1 1  65 ALA C  1 1  66 CYS N      125.0      159.0 . 642 ALA  . . 642 ALA  . . 642 ALA  . . 642 ALA  . 1 1 
        82 PHI 1 1  65 ALA C 1 1  66 CYS N  1 1  66 CYS CA 1 1  66 CYS C     -139.0     -105.0 . 643 CYSS . . 643 CYSS . . 643 CYSS . . 643 CYSS . 1 1 
        83 PSI 1 1  66 CYS N 1 1  66 CYS CA 1 1  66 CYS C  1 1  67 GLN N      114.0  133.99998 . 643 CYSS . . 643 CYSS . . 643 CYSS . . 643 CYSS . 1 1 
        84 PHI 1 1  66 CYS C 1 1  67 GLN N  1 1  67 GLN CA 1 1  67 GLN C     -132.0 -107.99999 . 644 GLN  . . 644 GLN  . . 644 GLN  . . 644 GLN  . 1 1 
        85 PSI 1 1  67 GLN N 1 1  67 GLN CA 1 1  67 GLN C  1 1  68 VAL N  123.99999      144.0 . 644 GLN  . . 644 GLN  . . 644 GLN  . . 644 GLN  . 1 1 
        86 PHI 1 1  67 GLN C 1 1  68 VAL N  1 1  68 VAL CA 1 1  68 VAL C     -135.0 -115.00001 . 645 VAL  . . 645 VAL  . . 645 VAL  . . 645 VAL  . 1 1 
        87 PSI 1 1  68 VAL N 1 1  68 VAL CA 1 1  68 VAL C  1 1  69 SER N  123.99999      144.0 . 645 VAL  . . 645 VAL  . . 645 VAL  . . 645 VAL  . 1 1 
        88 PHI 1 1  68 VAL C 1 1  69 SER N  1 1  69 SER CA 1 1  69 SER C     -140.0      -72.0 . 646 SER  . . 646 SER  . . 646 SER  . . 646 SER  . 1 1 
        89 PSI 1 1  69 SER N 1 1  69 SER CA 1 1  69 SER C  1 1  70 ARG N  107.99999      158.0 . 646 SER  . . 646 SER  . . 646 SER  . . 646 SER  . 1 1 
        90 PHI 1 1  69 SER C 1 1  70 ARG N  1 1  70 ARG CA 1 1  70 ARG C      -70.0      -50.0 . 647 ARG  . . 647 ARG  . . 647 ARG  . . 647 ARG  . 1 1 
        91 PSI 1 1  70 ARG N 1 1  70 ARG CA 1 1  70 ARG C  1 1  71 SER N      -40.0      -18.0 . 647 ARG  . . 647 ARG  . . 647 ARG  . . 647 ARG  . 1 1 
        92 PHI 1 1  70 ARG C 1 1  71 SER N  1 1  71 SER CA 1 1  71 SER C      -80.0      -60.0 . 648 SER  . . 648 SER  . . 648 SER  . . 648 SER  . 1 1 
        93 PSI 1 1  71 SER N 1 1  71 SER CA 1 1  71 SER C  1 1  72 ASP N      -47.0      -15.0 . 648 SER  . . 648 SER  . . 648 SER  . . 648 SER  . 1 1 
        94 PHI 1 1  71 SER C 1 1  72 ASP N  1 1  72 ASP CA 1 1  72 ASP C     -103.0      -71.0 . 649 ASP  . . 649 ASP  . . 649 ASP  . . 649 ASP  . 1 1 
        95 PSI 1 1  72 ASP N 1 1  72 ASP CA 1 1  72 ASP C  1 1  73 ARG N      -19.0        7.0 . 649 ASP  . . 649 ASP  . . 649 ASP  . . 649 ASP  . 1 1 
        96 PHI 1 1  72 ASP C 1 1  73 ARG N  1 1  73 ARG CA 1 1  73 ARG C  50.999996       71.0 . 650 ARG  . . 650 ARG  . . 650 ARG  . . 650 ARG  . 1 1 
        97 PSI 1 1  73 ARG N 1 1  73 ARG CA 1 1  73 ARG C  1 1  74 LYS N       19.0       49.0 . 650 ARG  . . 650 ARG  . . 650 ARG  . . 650 ARG  . 1 1 
        98 PHI 1 1  73 ARG C 1 1  74 LYS N  1 1  74 LYS CA 1 1  74 LYS C     -103.0      -75.0 . 651 LYS  . . 651 LYS  . . 651 LYS  . . 651 LYS  . 1 1 
        99 PSI 1 1  74 LYS N 1 1  74 LYS CA 1 1  74 LYS C  1 1  75 SER N      138.0      158.0 . 651 LYS  . . 651 LYS  . . 651 LYS  . . 651 LYS  . 1 1 
       100 PHI 1 1  74 LYS C 1 1  75 SER N  1 1  75 SER CA 1 1  75 SER C     -154.0 -121.99999 . 652 SER  . . 652 SER  . . 652 SER  . . 652 SER  . 1 1 
       101 PSI 1 1  75 SER N 1 1  75 SER CA 1 1  75 SER C  1 1  76 TRP N      142.0      162.0 . 652 SER  . . 652 SER  . . 652 SER  . . 652 SER  . 1 1 
       102 PHI 1 1  75 SER C 1 1  76 TRP N  1 1  76 TRP CA 1 1  76 TRP C     -162.0      -98.0 . 653 TRP  . . 653 TRP  . . 653 TRP  . . 653 TRP  . 1 1 
       103 PSI 1 1  76 TRP N 1 1  76 TRP CA 1 1  76 TRP C  1 1  77 ASN N  123.99999      162.0 . 653 TRP  . . 653 TRP  . . 653 TRP  . . 653 TRP  . 1 1 
       104 PHI 1 1  76 TRP C 1 1  77 ASN N  1 1  77 ASN CA 1 1  77 ASN C -118.99999      -97.0 . 654 ASN  . . 654 ASN  . . 654 ASN  . . 654 ASN  . 1 1 
       105 PSI 1 1  77 ASN N 1 1  77 ASN CA 1 1  77 ASN C  1 1  78 LEU N      110.0      130.0 . 654 ASN  . . 654 ASN  . . 654 ASN  . . 654 ASN  . 1 1 
       106 PHI 1 1  79 GLY C 1 1  80 ARG N  1 1  80 ARG CA 1 1  80 ARG C     -121.0      -63.0 . 657 ARG  . . 657 ARG  . . 657 ARG  . . 657 ARG  . 1 1 
       107 PHI 1 1  80 ARG C 1 1  81 SER N  1 1  81 SER CA 1 1  81 SER C     -112.0      -58.0 . 658 SER  . . 658 SER  . . 658 SER  . . 658 SER  . 1 1 
       108 PHI 1 1  82 ASN C 1 1  83 ALA N  1 1  83 ALA CA 1 1  83 ALA C     -144.0      -88.0 . 660 ALA  . . 660 ALA  . . 660 ALA  . . 660 ALA  . 1 1 
       109 PSI 1 1  84 LYS N 1 1  84 LYS CA 1 1  84 LYS C  1 1  85 LEU N       99.0      139.0 . 661 LYS  . . 661 LYS  . . 661 LYS  . . 661 LYS  . 1 1 
       110 PHI 1 1  84 LYS C 1 1  85 LEU N  1 1  85 LEU CA 1 1  85 LEU C     -133.0      -85.0 . 662 LEU  . . 662 LEU  . . 662 LEU  . . 662 LEU  . 1 1 
       111 PSI 1 1  85 LEU N 1 1  85 LEU CA 1 1  85 LEU C  1 1  86 SER N      130.0      152.0 . 662 LEU  . . 662 LEU  . . 662 LEU  . . 662 LEU  . 1 1 
       112 PHI 1 1  85 LEU C 1 1  86 SER N  1 1  86 SER CA 1 1  86 SER C     -133.0     -105.0 . 663 SER  . . 663 SER  . . 663 SER  . . 663 SER  . 1 1 
       113 PSI 1 1  86 SER N 1 1  86 SER CA 1 1  86 SER C  1 1  87 TYR N      123.0  150.99998 . 663 SER  . . 663 SER  . . 663 SER  . . 663 SER  . 1 1 
       114 PHI 1 1  86 SER C 1 1  87 TYR N  1 1  87 TYR CA 1 1  87 TYR C     -143.0 -115.00001 . 664 TYR  . . 664 TYR  . . 664 TYR  . . 664 TYR  . 1 1 
       115 PSI 1 1  87 TYR N 1 1  87 TYR CA 1 1  87 TYR C  1 1  88 TYR N      121.0      141.0 . 664 TYR  . . 664 TYR  . . 664 TYR  . . 664 TYR  . 1 1 
       116 PHI 1 1  87 TYR C 1 1  88 TYR N  1 1  88 TYR CA 1 1  88 TYR C     -125.0      -81.0 . 665 TYR  . . 665 TYR  . . 665 TYR  . . 665 TYR  . 1 1 
       117 PSI 1 1  88 TYR N 1 1  88 TYR CA 1 1  88 TYR C  1 1  89 ASP N  107.99999      140.0 . 665 TYR  . . 665 TYR  . . 665 TYR  . . 665 TYR  . 1 1 
       118 PSI 1 1  89 ASP N 1 1  89 ASP CA 1 1  89 ASP C  1 1  90 GLY N      121.0      141.0 . 666 ASP  . . 666 ASP  . . 666 ASP  . . 666 ASP  . 1 1 
       119 PHI 1 1  90 GLY C 1 1  91 MET N  1 1  91 MET CA 1 1  91 MET C     -155.0     -103.0 . 668 MET  . . 668 MET  . . 668 MET  . . 668 MET  . 1 1 
       120 PSI 1 1  92 ILE N 1 1  92 ILE CA 1 1  92 ILE C  1 1  93 GLN N      118.0      138.0 . 669 ILE  . . 669 ILE  . . 669 ILE  . . 669 ILE  . 1 1 
       121 PHI 1 1  92 ILE C 1 1  93 GLN N  1 1  93 GLN CA 1 1  93 GLN C     -142.0     -116.0 . 670 GLN  . . 670 GLN  . . 670 GLN  . . 670 GLN  . 1 1 
       122 PSI 1 1  93 GLN N 1 1  93 GLN CA 1 1  93 GLN C  1 1  94 LEU N      133.0      161.0 . 670 GLN  . . 670 GLN  . . 670 GLN  . . 670 GLN  . 1 1 
       123 PHI 1 1  93 GLN C 1 1  94 LEU N  1 1  94 LEU CA 1 1  94 LEU C     -146.0     -120.0 . 671 LEU  . . 671 LEU  . . 671 LEU  . . 671 LEU  . 1 1 
       124 PSI 1 1  94 LEU N 1 1  94 LEU CA 1 1  94 LEU C  1 1  95 THR N      125.0      145.0 . 671 LEU  . . 671 LEU  . . 671 LEU  . . 671 LEU  . 1 1 
       125 PHI 1 1  94 LEU C 1 1  95 THR N  1 1  95 THR CA 1 1  95 THR C     -123.0     -101.0 . 672 THR  . . 672 THR  . . 672 THR  . . 672 THR  . 1 1 
       126 PSI 1 1  95 THR N 1 1  95 THR CA 1 1  95 THR C  1 1  96 TYR N      116.0      136.0 . 672 THR  . . 672 THR  . . 672 THR  . . 672 THR  . 1 1 
       127 PHI 1 1  95 THR C 1 1  96 TYR N  1 1  96 TYR CA 1 1  96 TYR C     -132.0  -95.99999 . 673 TYR  . . 673 TYR  . . 673 TYR  . . 673 TYR  . 1 1 
       128 PSI 1 1  97 ARG N 1 1  97 ARG CA 1 1  97 ARG C  1 1  98 ASP N      157.0      177.0 . 674 ARG  . . 674 ARG  . . 674 ARG  . . 674 ARG  . 1 1 
       129 PHI 1 1  97 ARG C 1 1  98 ASP N  1 1  98 ASP CA 1 1  98 ASP C      -73.0      -53.0 . 675 ASP  . . 675 ASP  . . 675 ASP  . . 675 ASP  . 1 1 
       130 PSI 1 1  98 ASP N 1 1  98 ASP CA 1 1  98 ASP C  1 1  99 GLY N      -38.0      -18.0 . 675 ASP  . . 675 ASP  . . 675 ASP  . . 675 ASP  . 1 1 
       131 PHI 1 1  99 GLY C 1 1 100 THR N  1 1 100 THR CA 1 1 100 THR C     -135.0 -60.999996 . 677 THR  . . 677 THR  . . 677 THR  . . 677 THR  . 1 1 
       132 PSI 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C  1 1 101 PRO N      113.0      139.0 . 677 THR  . . 677 THR  . . 677 THR  . . 677 THR  . 1 1 
       133 PSI 1 1 101 PRO N 1 1 101 PRO CA 1 1 101 PRO C  1 1 102 TYR N      116.0      152.0 . 678 PRO  . . 678 PRO  . . 678 PRO  . . 678 PRO  . 1 1 
       134 PHI 1 1 104 ASN C 1 1 105 GLU N  1 1 105 GLU CA 1 1 105 GLU C      -71.0 -50.999996 . 682 GLU  . . 682 GLU  . . 682 GLU  . . 682 GLU  . 1 1 
       135 PSI 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C  1 1 106 LYS N      -43.0      -23.0 . 682 GLU  . . 682 GLU  . . 682 GLU  . . 682 GLU  . 1 1 
       136 PHI 1 1 105 GLU C 1 1 106 LYS N  1 1 106 LYS CA 1 1 106 LYS C     -103.0      -77.0 . 683 LYS  . . 683 LYS  . . 683 LYS  . . 683 LYS  . 1 1 
       137 PHI 1 1 107 ARG C 1 1 108 THR N  1 1 108 THR CA 1 1 108 THR C -121.99999      -60.0 . 685 THR  . . 685 THR  . . 685 THR  . . 685 THR  . 1 1 
       138 PSI 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C  1 1 109 PRO N      104.0      146.0 . 685 THR  . . 685 THR  . . 685 THR  . . 685 THR  . 1 1 
       139 PSI 1 1 109 PRO N 1 1 109 PRO CA 1 1 109 PRO C  1 1 110 ARG N      118.0      142.0 . 686 PRO  . . 686 PRO  . . 686 PRO  . . 686 PRO  . 1 1 
       140 PHI 1 1 110 ARG C 1 1 111 ALA N  1 1 111 ALA CA 1 1 111 ALA C     -162.0     -130.0 . 688 ALA  . . 688 ALA  . . 688 ALA  . . 688 ALA  . 1 1 
       141 PSI 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C  1 1 112 THR N      140.0      166.0 . 688 ALA  . . 688 ALA  . . 688 ALA  . . 688 ALA  . 1 1 
       142 PHI 1 1 111 ALA C 1 1 112 THR N  1 1 112 THR CA 1 1 112 THR C     -146.0     -114.0 . 689 THR  . . 689 THR  . . 689 THR  . . 689 THR  . 1 1 
       143 PSI 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C  1 1 113 LEU N  115.00001      135.0 . 689 THR  . . 689 THR  . . 689 THR  . . 689 THR  . 1 1 
       144 PHI 1 1 112 THR C 1 1 113 LEU N  1 1 113 LEU CA 1 1 113 LEU C     -126.0 -101.99999 . 690 LEU  . . 690 LEU  . . 690 LEU  . . 690 LEU  . 1 1 
       145 PSI 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C  1 1 114 ILE N      116.0      136.0 . 690 LEU  . . 690 LEU  . . 690 LEU  . . 690 LEU  . 1 1 
       146 PHI 1 1 113 LEU C 1 1 114 ILE N  1 1 114 ILE CA 1 1 114 ILE C     -123.0     -103.0 . 691 ILE  . . 691 ILE  . . 691 ILE  . . 691 ILE  . 1 1 
       147 PSI 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C  1 1 115 THR N      116.0      138.0 . 691 ILE  . . 691 ILE  . . 691 ILE  . . 691 ILE  . 1 1 
       148 PHI 1 1 114 ILE C 1 1 115 THR N  1 1 115 THR CA 1 1 115 THR C -121.99999 -101.99999 . 692 THR  . . 692 THR  . . 692 THR  . . 692 THR  . 1 1 
       149 PSI 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C  1 1 116 PHE N      118.0      138.0 . 692 THR  . . 692 THR  . . 692 THR  . . 692 THR  . 1 1 
       150 PHI 1 1 115 THR C 1 1 116 PHE N  1 1 116 PHE CA 1 1 116 PHE C -127.00001      -93.0 . 693 PHE  . . 693 PHE  . . 693 PHE  . . 693 PHE  . 1 1 
       151 PSI 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C  1 1 117 LEU N      118.0      148.0 . 693 PHE  . . 693 PHE  . . 693 PHE  . . 693 PHE  . 1 1 
       152 PHI 1 1 116 PHE C 1 1 117 LEU N  1 1 117 LEU CA 1 1 117 LEU C     -139.0 -115.00001 . 694 LEU  . . 694 LEU  . . 694 LEU  . . 694 LEU  . 1 1 
       153 PSI 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C  1 1 118 CYS N      139.0      169.0 . 694 LEU  . . 694 LEU  . . 694 LEU  . . 694 LEU  . 1 1 
       154 PSI 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C  1 1 120 ARG N  116.99999      145.0 . 696 ASP  . . 696 ASP  . . 696 ASP  . . 696 ASP  . 1 1 
       155 PHI 1 1 120 ARG C 1 1 121 ASP N  1 1 121 ASP CA 1 1 121 ASP C     -150.0      -86.0 . 698 ASP  . . 698 ASP  . . 698 ASP  . . 698 ASP  . 1 1 
       156 PSI 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C  1 1 122 ALA N      112.0      132.0 . 698 ASP  . . 698 ASP  . . 698 ASP  . . 698 ASP  . 1 1 
       157 PHI 1 1 123 GLY C 1 1 124 VAL N  1 1 124 VAL CA 1 1 124 VAL C      -78.0      -58.0 . 701 VAL  . . 701 VAL  . . 701 VAL  . . 701 VAL  . 1 1 
       158 PSI 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C  1 1 125 GLY N      -44.0 -23.999998 . 701 VAL  . . 701 VAL  . . 701 VAL  . . 701 VAL  . 1 1 
       159 PHI 1 1 125 GLY C 1 1 126 PHE N  1 1 126 PHE CA 1 1 126 PHE C     -126.0      -86.0 . 703 PHE  . . 703 PHE  . . 703 PHE  . . 703 PHE  . 1 1 
       160 PSI 1 1 126 PHE N 1 1 126 PHE CA 1 1 126 PHE C  1 1 127 PRO N      105.0      155.0 . 703 PHE  . . 703 PHE  . . 703 PHE  . . 703 PHE  . 1 1 
       161 PSI 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C  1 1 128 GLU N      144.0      166.0 . 704 PRO  . . 704 PRO  . . 704 PRO  . . 704 PRO  . 1 1 
       162 PHI 1 1 127 PRO C 1 1 128 GLU N  1 1 128 GLU CA 1 1 128 GLU C     -155.0     -105.0 . 705 GLU  . . 705 GLU  . . 705 GLU  . . 705 GLU  . 1 1 
       163 PSI 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C  1 1 129 TYR N      131.0      161.0 . 705 GLU  . . 705 GLU  . . 705 GLU  . . 705 GLU  . 1 1 
       164 PHI 1 1 128 GLU C 1 1 129 TYR N  1 1 129 TYR CA 1 1 129 TYR C     -112.0      -56.0 . 706 TYR  . . 706 TYR  . . 706 TYR  . . 706 TYR  . 1 1 
       165 PSI 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C  1 1 130 GLN N      113.0      133.0 . 706 TYR  . . 706 TYR  . . 706 TYR  . . 706 TYR  . 1 1 
       166 PHI 1 1 129 TYR C 1 1 130 GLN N  1 1 130 GLN CA 1 1 130 GLN C     -112.0      -68.0 . 707 GLN  . . 707 GLN  . . 707 GLN  . . 707 GLN  . 1 1 
       167 PHI 1 1 131 GLU C 1 1 132 GLU N  1 1 132 GLU CA 1 1 132 GLU C      -84.0      -64.0 . 709 GLU  . . 709 GLU  . . 709 GLU  . . 709 GLU  . 1 1 
       168 PSI 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C  1 1 133 ASP N      128.0      162.0 . 709 GLU  . . 709 GLU  . . 709 GLU  . . 709 GLU  . 1 1 
       169 PSI 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C  1 1 134 ASN N -53.999996      -34.0 . 710 ASP  . . 710 ASP  . . 710 ASP  . . 710 ASP  . 1 1 
       170 PSI 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C  1 1 136 THR N -26.999998       -1.0 . 712 SER  . . 712 SER  . . 712 SER  . . 712 SER  . 1 1 
       171 PHI 1 1 136 THR C 1 1 137 TYR N  1 1 137 TYR CA 1 1 137 TYR C     -114.0      -64.0 . 714 TYR  . . 714 TYR  . . 714 TYR  . . 714 TYR  . 1 1 
       172 PSI 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C  1 1 138 ASN N      120.0      140.0 . 714 TYR  . . 714 TYR  . . 714 TYR  . . 714 TYR  . 1 1 
       173 PHI 1 1 137 TYR C 1 1 138 ASN N  1 1 138 ASN CA 1 1 138 ASN C     -147.0     -103.0 . 715 ASN  . . 715 ASN  . . 715 ASN  . . 715 ASN  . 1 1 
       174 PSI 1 1 138 ASN N 1 1 138 ASN CA 1 1 138 ASN C  1 1 139 PHE N  127.00001      161.0 . 715 ASN  . . 715 ASN  . . 715 ASN  . . 715 ASN  . 1 1 
       175 PHI 1 1 138 ASN C 1 1 139 PHE N  1 1 139 PHE CA 1 1 139 PHE C     -143.3 -115.00001 . 716 PHE  . . 716 PHE  . . 716 PHE  . . 716 PHE  . 1 1 
       176 PSI 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C  1 1 140 ARG N  127.00001      150.9 . 716 PHE  . . 716 PHE  . . 716 PHE  . . 716 PHE  . 1 1 
       177 PHI 1 1 139 PHE C 1 1 140 ARG N  1 1 140 ARG CA 1 1 140 ARG C     -141.0     -105.0 . 717 ARG  . . 717 ARG  . . 717 ARG  . . 717 ARG  . 1 1 
       178 PSI 1 1 140 ARG N 1 1 140 ARG CA 1 1 140 ARG C  1 1 141 TRP N  118.99999      139.0 . 717 ARG  . . 717 ARG  . . 717 ARG  . . 717 ARG  . 1 1 
       179 PHI 1 1 140 ARG C 1 1 141 TRP N  1 1 141 TRP CA 1 1 141 TRP C     -130.0  -89.99999 . 718 TRP  . . 718 TRP  . . 718 TRP  . . 718 TRP  . 1 1 
       180 PSI 1 1 141 TRP N 1 1 141 TRP CA 1 1 141 TRP C  1 1 142 TYR N      116.0      136.0 . 718 TRP  . . 718 TRP  . . 718 TRP  . . 718 TRP  . 1 1 
       181 PHI 1 1 141 TRP C 1 1 142 TYR N  1 1 142 TYR CA 1 1 142 TYR C     -120.0      -92.0 . 719 TYR  . . 719 TYR  . . 719 TYR  . . 719 TYR  . 1 1 
       182 PHI 1 1 142 TYR C 1 1 143 THR N  1 1 143 THR CA 1 1 143 THR C     -140.0      -94.0 . 720 THR  . . 720 THR  . . 720 THR  . . 720 THR  . 1 1 
       183 PSI 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C  1 1 144 SER N      118.0      140.0 . 720 THR  . . 720 THR  . . 720 THR  . . 720 THR  . 1 1 
       184 PHI 1 1 143 THR C 1 1 144 SER N  1 1 144 SER CA 1 1 144 SER C      -70.0      -50.0 . 721 SER  . . 721 SER  . . 721 SER  . . 721 SER  . 1 1 
       185 PSI 1 1 144 SER N 1 1 144 SER CA 1 1 144 SER C  1 1 145 TYR N -44.999996      -25.0 . 721 SER  . . 721 SER  . . 721 SER  . . 721 SER  . 1 1 
       186 PHI 1 1 144 SER C 1 1 145 TYR N  1 1 145 TYR CA 1 1 145 TYR C      -83.0      -63.0 . 722 TYR  . . 722 TYR  . . 722 TYR  . . 722 TYR  . 1 1 
       187 PSI 1 1 145 TYR N 1 1 145 TYR CA 1 1 145 TYR C  1 1 146 ALA N      -44.0 -11.999999 . 722 TYR  . . 722 TYR  . . 722 TYR  . . 722 TYR  . 1 1 
       188 PHI 1 1 146 ALA C 1 1 147 CYS N  1 1 147 CYS CA 1 1 147 CYS C -150.99998     -109.0 . 724 CYSS . . 724 CYSS . . 724 CYSS . . 724 CYSS . 1 1 
       189 PSI 1 1 147 CYS N 1 1 147 CYS CA 1 1 147 CYS C  1 1 148 PRO N  127.00001      165.0 . 724 CYSS . . 724 CYSS . . 724 CYSS . . 724 CYSS . 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLU C    C -17.000   2.037 -14.897 1.00 . A A . 578 GLU C    1 1 
        1     2 1 1   1 GLU CA   C -16.694   2.081 -16.373 1.00 . A A . 578 GLU CA   1 1 
        1     3 1 1   1 GLU CB   C -15.182   1.992 -16.610 1.00 . A A . 578 GLU CB   1 1 
        1     4 1 1   1 GLU CD   C -13.302   1.717 -18.277 1.00 . A A . 578 GLU CD   1 1 
        1     5 1 1   1 GLU CG   C -14.781   1.969 -18.079 1.00 . A A . 578 GLU CG   1 1 
        1     6 1 1   1 GLU H1   H -18.271   3.309 -16.791 1.00 . A A . 578 GLU H1   1 1 
        1     7 1 1   1 GLU H2   H -17.059   3.408 -17.955 1.00 . A A . 578 GLU H2   1 1 
        1     8 1 1   1 GLU H3   H -16.868   4.131 -16.428 1.00 . A A . 578 GLU H3   1 1 
        1     9 1 1   1 GLU HA   H -17.183   1.244 -16.849 1.00 . A A . 578 GLU HA   1 1 
        1    10 1 1   1 GLU HB2  H -14.714   2.849 -16.147 1.00 . A A . 578 GLU HB2  1 1 
        1    11 1 1   1 GLU HB3  H -14.805   1.099 -16.137 1.00 . A A . 578 GLU HB3  1 1 
        1    12 1 1   1 GLU HG2  H -15.332   1.187 -18.578 1.00 . A A . 578 GLU HG2  1 1 
        1    13 1 1   1 GLU HG3  H -15.033   2.921 -18.521 1.00 . A A . 578 GLU HG3  1 1 
        1    14 1 1   1 GLU N    N -17.242   3.306 -16.939 1.00 . A A . 578 GLU N    1 1 
        1    15 1 1   1 GLU O    O -17.039   3.082 -14.243 1.00 . A A . 578 GLU O    1 1 
        1    16 1 1   1 GLU OE1  O -12.516   2.677 -18.319 1.00 . A A . 578 GLU OE1  1 1 
        1    17 1 1   1 GLU OE2  O -12.916   0.549 -18.403 1.00 . A A . 578 GLU OE2  1 1 
        1    18 1 1   2 ALA C    C -16.450  -0.024 -12.247 1.00 . A A . 579 ALA C    1 1 
        1    19 1 1   2 ALA CA   C -17.560   0.699 -12.981 1.00 . A A . 579 ALA CA   1 1 
        1    20 1 1   2 ALA CB   C -18.878  -0.047 -12.825 1.00 . A A . 579 ALA CB   1 1 
        1    21 1 1   2 ALA H    H -17.155   0.050 -14.933 1.00 . A A . 579 ALA H    1 1 
        1    22 1 1   2 ALA HA   H -17.676   1.686 -12.559 1.00 . A A . 579 ALA HA   1 1 
        1    23 1 1   2 ALA HB1  H -18.773  -1.046 -13.220 1.00 . A A . 579 ALA HB1  1 1 
        1    24 1 1   2 ALA HB2  H -19.650   0.475 -13.370 1.00 . A A . 579 ALA HB2  1 1 
        1    25 1 1   2 ALA HB3  H -19.147  -0.096 -11.781 1.00 . A A . 579 ALA HB3  1 1 
        1    26 1 1   2 ALA N    N -17.229   0.856 -14.375 1.00 . A A . 579 ALA N    1 1 
        1    27 1 1   2 ALA O    O -15.759  -0.880 -12.828 1.00 . A A . 579 ALA O    1 1 
        1    28 1 1   3 GLU C    C -15.643  -1.688  -9.769 1.00 . A A . 580 GLU C    1 1 
        1    29 1 1   3 GLU CA   C -15.260  -0.261 -10.139 1.00 . A A . 580 GLU CA   1 1 
        1    30 1 1   3 GLU CB   C -15.053   0.601  -8.884 1.00 . A A . 580 GLU CB   1 1 
        1    31 1 1   3 GLU CD   C -14.516   2.910  -7.975 1.00 . A A . 580 GLU CD   1 1 
        1    32 1 1   3 GLU CG   C -14.644   2.035  -9.201 1.00 . A A . 580 GLU CG   1 1 
        1    33 1 1   3 GLU H    H -16.874   0.999 -10.602 1.00 . A A . 580 GLU H    1 1 
        1    34 1 1   3 GLU HA   H -14.340  -0.285 -10.706 1.00 . A A . 580 GLU HA   1 1 
        1    35 1 1   3 GLU HB2  H -15.974   0.623  -8.322 1.00 . A A . 580 GLU HB2  1 1 
        1    36 1 1   3 GLU HB3  H -14.280   0.153  -8.277 1.00 . A A . 580 GLU HB3  1 1 
        1    37 1 1   3 GLU HG2  H -13.688   2.012  -9.701 1.00 . A A . 580 GLU HG2  1 1 
        1    38 1 1   3 GLU HG3  H -15.379   2.465  -9.863 1.00 . A A . 580 GLU HG3  1 1 
        1    39 1 1   3 GLU N    N -16.278   0.322 -10.987 1.00 . A A . 580 GLU N    1 1 
        1    40 1 1   3 GLU O    O -16.416  -1.915  -8.817 1.00 . A A . 580 GLU O    1 1 
        1    41 1 1   3 GLU OE1  O -15.526   3.515  -7.553 1.00 . A A . 580 GLU OE1  1 1 
        1    42 1 1   3 GLU OE2  O -13.408   3.035  -7.429 1.00 . A A . 580 GLU OE2  1 1 
        1    43 1 1   4 ALA C    C -16.820  -4.430 -10.881 1.00 . A A . 581 ALA C    1 1 
        1    44 1 1   4 ALA CA   C -15.400  -4.067 -10.446 1.00 . A A . 581 ALA CA   1 1 
        1    45 1 1   4 ALA CB   C -15.081  -4.604  -9.041 1.00 . A A . 581 ALA CB   1 1 
        1    46 1 1   4 ALA H    H -14.564  -2.338 -11.308 1.00 . A A . 581 ALA H    1 1 
        1    47 1 1   4 ALA HA   H -14.737  -4.550 -11.150 1.00 . A A . 581 ALA HA   1 1 
        1    48 1 1   4 ALA HB1  H -15.173  -5.680  -9.036 1.00 . A A . 581 ALA HB1  1 1 
        1    49 1 1   4 ALA HB2  H -15.771  -4.177  -8.329 1.00 . A A . 581 ALA HB2  1 1 
        1    50 1 1   4 ALA HB3  H -14.073  -4.326  -8.772 1.00 . A A . 581 ALA HB3  1 1 
        1    51 1 1   4 ALA N    N -15.139  -2.634 -10.572 1.00 . A A . 581 ALA N    1 1 
        1    52 1 1   4 ALA O    O -17.738  -3.602 -10.841 1.00 . A A . 581 ALA O    1 1 
        1    53 1 1   5 GLU C    C -19.021  -6.720 -10.514 1.00 . A A . 582 GLU C    1 1 
        1    54 1 1   5 GLU CA   C -18.294  -6.165 -11.731 1.00 . A A . 582 GLU CA   1 1 
        1    55 1 1   5 GLU CB   C -18.110  -7.259 -12.775 1.00 . A A . 582 GLU CB   1 1 
        1    56 1 1   5 GLU CD   C -17.120  -7.920 -14.989 1.00 . A A . 582 GLU CD   1 1 
        1    57 1 1   5 GLU CG   C -17.318  -6.817 -13.988 1.00 . A A . 582 GLU CG   1 1 
        1    58 1 1   5 GLU H    H -16.217  -6.267 -11.367 1.00 . A A . 582 GLU H    1 1 
        1    59 1 1   5 GLU HA   H -18.862  -5.348 -12.152 1.00 . A A . 582 GLU HA   1 1 
        1    60 1 1   5 GLU HB2  H -17.596  -8.091 -12.320 1.00 . A A . 582 GLU HB2  1 1 
        1    61 1 1   5 GLU HB3  H -19.083  -7.590 -13.109 1.00 . A A . 582 GLU HB3  1 1 
        1    62 1 1   5 GLU HG2  H -17.846  -6.007 -14.471 1.00 . A A . 582 GLU HG2  1 1 
        1    63 1 1   5 GLU HG3  H -16.350  -6.466 -13.662 1.00 . A A . 582 GLU HG3  1 1 
        1    64 1 1   5 GLU N    N -16.991  -5.666 -11.313 1.00 . A A . 582 GLU N    1 1 
        1    65 1 1   5 GLU O    O -20.193  -7.090 -10.576 1.00 . A A . 582 GLU O    1 1 
        1    66 1 1   5 GLU OE1  O -16.162  -8.708 -14.840 1.00 . A A . 582 GLU OE1  1 1 
        1    67 1 1   5 GLU OE2  O -17.902  -8.005 -15.957 1.00 . A A . 582 GLU OE2  1 1 
        1    68 1 1   6 PHE C    C -18.980  -8.760  -8.125 1.00 . A A . 583 PHE C    1 1 
        1    69 1 1   6 PHE CA   C -18.727  -7.255  -8.133 1.00 . A A . 583 PHE CA   1 1 
        1    70 1 1   6 PHE CB   C -19.923  -6.439  -7.569 1.00 . A A . 583 PHE CB   1 1 
        1    71 1 1   6 PHE CD1  C -19.632  -6.378  -5.072 1.00 . A A . 583 PHE CD1  1 1 
        1    72 1 1   6 PHE CD2  C -21.448  -7.629  -5.953 1.00 . A A . 583 PHE CD2  1 1 
        1    73 1 1   6 PHE CE1  C -20.009  -6.725  -3.791 1.00 . A A . 583 PHE CE1  1 1 
        1    74 1 1   6 PHE CE2  C -21.828  -7.980  -4.676 1.00 . A A . 583 PHE CE2  1 1 
        1    75 1 1   6 PHE CG   C -20.345  -6.823  -6.167 1.00 . A A . 583 PHE CG   1 1 
        1    76 1 1   6 PHE CZ   C -21.107  -7.527  -3.593 1.00 . A A . 583 PHE CZ   1 1 
        1    77 1 1   6 PHE H    H -17.348  -6.500  -9.523 1.00 . A A . 583 PHE H    1 1 
        1    78 1 1   6 PHE HA   H -17.879  -7.103  -7.479 1.00 . A A . 583 PHE HA   1 1 
        1    79 1 1   6 PHE HB2  H -19.662  -5.391  -7.556 1.00 . A A . 583 PHE HB2  1 1 
        1    80 1 1   6 PHE HB3  H -20.771  -6.577  -8.225 1.00 . A A . 583 PHE HB3  1 1 
        1    81 1 1   6 PHE HD1  H -18.769  -5.747  -5.225 1.00 . A A . 583 PHE HD1  1 1 
        1    82 1 1   6 PHE HD2  H -22.013  -7.985  -6.802 1.00 . A A . 583 PHE HD2  1 1 
        1    83 1 1   6 PHE HE1  H -19.441  -6.369  -2.945 1.00 . A A . 583 PHE HE1  1 1 
        1    84 1 1   6 PHE HE2  H -22.692  -8.609  -4.525 1.00 . A A . 583 PHE HE2  1 1 
        1    85 1 1   6 PHE HZ   H -21.406  -7.803  -2.592 1.00 . A A . 583 PHE HZ   1 1 
        1    86 1 1   6 PHE N    N -18.280  -6.785  -9.424 1.00 . A A . 583 PHE N    1 1 
        1    87 1 1   6 PHE O    O -20.102  -9.227  -8.287 1.00 . A A . 583 PHE O    1 1 
        1    88 1 1   7 LEU C    C -17.104 -11.299  -6.680 1.00 . A A . 584 LEU C    1 1 
        1    89 1 1   7 LEU CA   C -17.946 -10.940  -7.871 1.00 . A A . 584 LEU CA   1 1 
        1    90 1 1   7 LEU CB   C -17.483 -11.757  -9.115 1.00 . A A . 584 LEU CB   1 1 
        1    91 1 1   7 LEU CD1  C -18.349 -10.403 -11.082 1.00 . A A . 584 LEU CD1  1 1 
        1    92 1 1   7 LEU CD2  C -17.983 -12.852 -11.327 1.00 . A A . 584 LEU CD2  1 1 
        1    93 1 1   7 LEU CG   C -18.373 -11.738 -10.378 1.00 . A A . 584 LEU CG   1 1 
        1    94 1 1   7 LEU H    H -17.022  -9.078  -8.115 1.00 . A A . 584 LEU H    1 1 
        1    95 1 1   7 LEU HA   H -18.971 -11.188  -7.640 1.00 . A A . 584 LEU HA   1 1 
        1    96 1 1   7 LEU HB2  H -16.511 -11.385  -9.404 1.00 . A A . 584 LEU HB2  1 1 
        1    97 1 1   7 LEU HB3  H -17.363 -12.784  -8.803 1.00 . A A . 584 LEU HB3  1 1 
        1    98 1 1   7 LEU HD13 H -18.983 -10.441 -11.955 1.00 . A A . 584 LEU HD13 1 1 
        1    99 1 1   7 LEU HD21 H -18.644 -12.834 -12.182 1.00 . A A . 584 LEU HD21 1 1 
        1   100 1 1   7 LEU HG   H -19.393 -11.913 -10.069 1.00 . A A . 584 LEU HG   1 1 
        1   101 1 1   7 LEU N    N -17.901  -9.504  -8.045 1.00 . A A . 584 LEU N    1 1 
        1   102 1 1   7 LEU O    O -15.879 -11.189  -6.728 1.00 . A A . 584 LEU O    1 1 
        1   103 1 1   8 SER C    C -16.279 -10.911  -3.775 1.00 . A A . 585 SER C    1 1 
        1   104 1 1   8 SER CA   C -17.161 -12.025  -4.350 1.00 . A A . 585 SER CA   1 1 
        1   105 1 1   8 SER CB   C -16.446 -13.372  -4.395 1.00 . A A . 585 SER CB   1 1 
        1   106 1 1   8 SER H    H -18.752 -11.749  -5.676 1.00 . A A . 585 SER H    1 1 
        1   107 1 1   8 SER HA   H -17.992 -12.117  -3.666 1.00 . A A . 585 SER HA   1 1 
        1   108 1 1   8 SER HB2  H -15.694 -13.340  -5.169 1.00 . A A . 585 SER HB2  1 1 
        1   109 1 1   8 SER HB3  H -15.984 -13.578  -3.440 1.00 . A A . 585 SER HB3  1 1 
        1   110 1 1   8 SER HG   H -17.263 -14.609  -5.636 1.00 . A A . 585 SER HG   1 1 
        1   111 1 1   8 SER N    N -17.776 -11.681  -5.615 1.00 . A A . 585 SER N    1 1 
        1   112 1 1   8 SER O    O -15.046 -10.924  -3.892 1.00 . A A . 585 SER O    1 1 
        1   113 1 1   8 SER OG   O -17.367 -14.412  -4.699 1.00 . A A . 585 SER OG   1 1 
        1   114 1 1   9 ARG C    C -16.797  -8.794  -1.154 1.00 . A A . 586 ARG C    1 1 
        1   115 1 1   9 ARG CA   C -16.287  -8.845  -2.544 1.00 . A A . 586 ARG CA   1 1 
        1   116 1 1   9 ARG CB   C -16.451  -7.456  -3.173 1.00 . A A . 586 ARG CB   1 1 
        1   117 1 1   9 ARG CD   C -15.774  -5.703  -4.802 1.00 . A A . 586 ARG CD   1 1 
        1   118 1 1   9 ARG CG   C -15.675  -7.187  -4.445 1.00 . A A . 586 ARG CG   1 1 
        1   119 1 1   9 ARG CZ   C -15.906  -3.841  -3.096 1.00 . A A . 586 ARG CZ   1 1 
        1   120 1 1   9 ARG H    H -17.917  -9.915  -3.295 1.00 . A A . 586 ARG H    1 1 
        1   121 1 1   9 ARG HA   H -15.236  -9.087  -2.505 1.00 . A A . 586 ARG HA   1 1 
        1   122 1 1   9 ARG HB2  H -17.496  -7.315  -3.403 1.00 . A A . 586 ARG HB2  1 1 
        1   123 1 1   9 ARG HB3  H -16.163  -6.718  -2.437 1.00 . A A . 586 ARG HB3  1 1 
        1   124 1 1   9 ARG HD2  H -15.214  -5.520  -5.709 1.00 . A A . 586 ARG HD2  1 1 
        1   125 1 1   9 ARG HD3  H -16.812  -5.455  -4.958 1.00 . A A . 586 ARG HD3  1 1 
        1   126 1 1   9 ARG HE   H -14.320  -5.067  -3.419 1.00 . A A . 586 ARG HE   1 1 
        1   127 1 1   9 ARG HG2  H -14.643  -7.442  -4.261 1.00 . A A . 586 ARG HG2  1 1 
        1   128 1 1   9 ARG HG3  H -16.078  -7.782  -5.250 1.00 . A A . 586 ARG HG3  1 1 
        1   129 1 1   9 ARG HH12 H -17.630  -2.724  -3.107 1.00 . A A . 586 ARG HH12 1 1 
        1   130 1 1   9 ARG HH21 H -15.829  -2.483  -1.537 1.00 . A A . 586 ARG HH21 1 1 
        1   131 1 1   9 ARG N    N -16.936  -9.910  -3.250 1.00 . A A . 586 ARG N    1 1 
        1   132 1 1   9 ARG NE   N -15.232  -4.846  -3.713 1.00 . A A . 586 ARG NE   1 1 
        1   133 1 1   9 ARG NH1  N -17.099  -3.456  -3.542 1.00 . A A . 586 ARG NH1  1 1 
        1   134 1 1   9 ARG NH2  N -15.355  -3.211  -2.056 1.00 . A A . 586 ARG NH2  1 1 
        1   135 1 1   9 ARG O    O -17.966  -8.508  -0.932 1.00 . A A . 586 ARG O    1 1 
        1   136 1 1  10 THR C    C -15.687  -7.663   1.622 1.00 . A A . 587 THR C    1 1 
        1   137 1 1  10 THR CA   C -16.324  -8.941   1.127 1.00 . A A . 587 THR CA   1 1 
        1   138 1 1  10 THR CB   C -15.781 -10.127   1.926 1.00 . A A . 587 THR CB   1 1 
        1   139 1 1  10 THR CG2  C -16.213 -10.039   3.373 1.00 . A A . 587 THR CG2  1 1 
        1   140 1 1  10 THR H    H -15.065  -9.381  -0.488 1.00 . A A . 587 THR H    1 1 
        1   141 1 1  10 THR HA   H -17.400  -8.897   1.217 1.00 . A A . 587 THR HA   1 1 
        1   142 1 1  10 THR HB   H -14.703 -10.105   1.875 1.00 . A A . 587 THR HB   1 1 
        1   143 1 1  10 THR HG1  H -15.457 -11.902   1.212 1.00 . A A . 587 THR HG1  1 1 
        1   144 1 1  10 THR HG21 H -17.288 -10.086   3.445 1.00 . A A . 587 THR HG21 1 1 
        1   145 1 1  10 THR N    N -15.963  -9.071  -0.237 1.00 . A A . 587 THR N    1 1 
        1   146 1 1  10 THR O    O -14.471  -7.569   1.691 1.00 . A A . 587 THR O    1 1 
        1   147 1 1  10 THR OG1  O -16.258 -11.362   1.347 1.00 . A A . 587 THR OG1  1 1 
        1   148 1 1  11 GLU C    C -16.143  -5.232   3.810 1.00 . A A . 588 GLU C    1 1 
        1   149 1 1  11 GLU CA   C -15.951  -5.423   2.324 1.00 . A A . 588 GLU CA   1 1 
        1   150 1 1  11 GLU CB   C -16.632  -4.294   1.537 1.00 . A A . 588 GLU CB   1 1 
        1   151 1 1  11 GLU CD   C -16.764  -1.832   1.025 1.00 . A A . 588 GLU CD   1 1 
        1   152 1 1  11 GLU CG   C -16.005  -2.922   1.736 1.00 . A A . 588 GLU CG   1 1 
        1   153 1 1  11 GLU H    H -17.452  -6.816   1.899 1.00 . A A . 588 GLU H    1 1 
        1   154 1 1  11 GLU HA   H -14.896  -5.412   2.103 1.00 . A A . 588 GLU HA   1 1 
        1   155 1 1  11 GLU HB2  H -16.591  -4.532   0.484 1.00 . A A . 588 GLU HB2  1 1 
        1   156 1 1  11 GLU HB3  H -17.667  -4.242   1.840 1.00 . A A . 588 GLU HB3  1 1 
        1   157 1 1  11 GLU HG2  H -15.989  -2.696   2.792 1.00 . A A . 588 GLU HG2  1 1 
        1   158 1 1  11 GLU HG3  H -14.994  -2.944   1.357 1.00 . A A . 588 GLU HG3  1 1 
        1   159 1 1  11 GLU N    N -16.479  -6.691   1.929 1.00 . A A . 588 GLU N    1 1 
        1   160 1 1  11 GLU O    O -17.232  -5.467   4.346 1.00 . A A . 588 GLU O    1 1 
        1   161 1 1  11 GLU OE1  O -16.577  -1.645  -0.211 1.00 . A A . 588 GLU OE1  1 1 
        1   162 1 1  11 GLU OE2  O -17.582  -1.161   1.680 1.00 . A A . 588 GLU OE2  1 1 
        1   163 1 1  12 GLY C    C -15.268  -3.096   6.088 1.00 . A A . 589 GLY C    1 1 
        1   164 1 1  12 GLY CA   C -15.158  -4.574   5.865 1.00 . A A . 589 GLY CA   1 1 
        1   165 1 1  12 GLY H    H -14.236  -4.763   3.992 1.00 . A A . 589 GLY H    1 1 
        1   166 1 1  12 GLY HA2  H -16.023  -5.062   6.288 1.00 . A A . 589 GLY HA2  1 1 
        1   167 1 1  12 GLY HA3  H -14.264  -4.935   6.351 1.00 . A A . 589 GLY HA3  1 1 
        1   168 1 1  12 GLY N    N -15.092  -4.858   4.468 1.00 . A A . 589 GLY N    1 1 
        1   169 1 1  12 GLY O    O -15.473  -2.333   5.135 1.00 . A A . 589 GLY O    1 1 
        1   170 1 1  13 ASP C    C -13.906  -0.806   8.166 1.00 . A A . 590 ASP C    1 1 
        1   171 1 1  13 ASP CA   C -15.213  -1.264   7.615 1.00 . A A . 590 ASP CA   1 1 
        1   172 1 1  13 ASP CB   C -16.340  -0.949   8.599 1.00 . A A . 590 ASP CB   1 1 
        1   173 1 1  13 ASP CG   C -16.418   0.535   8.894 1.00 . A A . 590 ASP CG   1 1 
        1   174 1 1  13 ASP H    H -14.948  -3.338   8.003 1.00 . A A . 590 ASP H    1 1 
        1   175 1 1  13 ASP HA   H -15.386  -0.730   6.695 1.00 . A A . 590 ASP HA   1 1 
        1   176 1 1  13 ASP HB2  H -17.282  -1.270   8.181 1.00 . A A . 590 ASP HB2  1 1 
        1   177 1 1  13 ASP HB3  H -16.162  -1.475   9.525 1.00 . A A . 590 ASP HB3  1 1 
        1   178 1 1  13 ASP N    N -15.134  -2.678   7.299 1.00 . A A . 590 ASP N    1 1 
        1   179 1 1  13 ASP O    O -13.364   0.216   7.746 1.00 . A A . 590 ASP O    1 1 
        1   180 1 1  13 ASP OD1  O -16.979   1.283   8.062 1.00 . A A . 590 ASP OD1  1 1 
        1   181 1 1  13 ASP OD2  O -15.905   0.980   9.940 1.00 . A A . 590 ASP OD2  1 1 
        1   182 1 1  14 ASN C    C -11.095  -2.151   8.919 1.00 . A A . 591 ASN C    1 1 
        1   183 1 1  14 ASN CA   C -12.107  -1.286   9.665 1.00 . A A . 591 ASN CA   1 1 
        1   184 1 1  14 ASN CB   C -12.103  -1.598  11.180 1.00 . A A . 591 ASN CB   1 1 
        1   185 1 1  14 ASN CG   C -10.812  -1.178  11.884 1.00 . A A . 591 ASN CG   1 1 
        1   186 1 1  14 ASN H    H -13.894  -2.348   9.406 1.00 . A A . 591 ASN H    1 1 
        1   187 1 1  14 ASN HA   H -11.892  -0.241   9.500 1.00 . A A . 591 ASN HA   1 1 
        1   188 1 1  14 ASN HB2  H -12.926  -1.077  11.647 1.00 . A A . 591 ASN HB2  1 1 
        1   189 1 1  14 ASN HB3  H -12.242  -2.660  11.318 1.00 . A A . 591 ASN HB3  1 1 
        1   190 1 1  14 ASN HD21 H  -9.613  -1.640  13.384 1.00 . A A . 591 ASN HD21 1 1 
        1   191 1 1  14 ASN N    N -13.398  -1.561   9.097 1.00 . A A . 591 ASN N    1 1 
        1   192 1 1  14 ASN ND2  N -10.442  -1.886  12.920 1.00 . A A . 591 ASN ND2  1 1 
        1   193 1 1  14 ASN O    O -11.494  -3.008   8.124 1.00 . A A . 591 ASN O    1 1 
        1   194 1 1  14 ASN OD1  O -10.153  -0.218  11.487 1.00 . A A . 591 ASN OD1  1 1 
        1   195 1 1  15 CYS C    C  -8.594  -4.143   8.913 1.00 . A A . 592 CYS C    1 1 
        1   196 1 1  15 CYS CA   C  -8.765  -2.670   8.489 1.00 . A A . 592 CYS CA   1 1 
        1   197 1 1  15 CYS CB   C  -7.489  -1.886   8.607 1.00 . A A . 592 CYS CB   1 1 
        1   198 1 1  15 CYS H    H  -9.516  -1.274   9.809 1.00 . A A . 592 CYS H    1 1 
        1   199 1 1  15 CYS HA   H  -9.036  -2.675   7.446 1.00 . A A . 592 CYS HA   1 1 
        1   200 1 1  15 CYS HB2  H  -6.651  -2.526   8.373 1.00 . A A . 592 CYS HB2  1 1 
        1   201 1 1  15 CYS HB3  H  -7.533  -1.077   7.894 1.00 . A A . 592 CYS HB3  1 1 
        1   202 1 1  15 CYS N    N  -9.818  -1.948   9.161 1.00 . A A . 592 CYS N    1 1 
        1   203 1 1  15 CYS O    O  -7.463  -4.654   9.019 1.00 . A A . 592 CYS O    1 1 
        1   204 1 1  15 CYS SG   S  -7.206  -1.157  10.256 1.00 . A A . 592 CYS SG   1 1 
        1   205 1 1  16 THR C    C -10.721  -6.826   8.340 1.00 . A A . 593 THR C    1 1 
        1   206 1 1  16 THR CA   C  -9.684  -6.244   9.280 1.00 . A A . 593 THR CA   1 1 
        1   207 1 1  16 THR CB   C -10.033  -6.593  10.746 1.00 . A A . 593 THR CB   1 1 
        1   208 1 1  16 THR CG2  C  -8.906  -6.201  11.677 1.00 . A A . 593 THR CG2  1 1 
        1   209 1 1  16 THR H    H -10.580  -4.396   9.039 1.00 . A A . 593 THR H    1 1 
        1   210 1 1  16 THR HA   H  -8.705  -6.627   9.031 1.00 . A A . 593 THR HA   1 1 
        1   211 1 1  16 THR HB   H -10.196  -7.659  10.814 1.00 . A A . 593 THR HB   1 1 
        1   212 1 1  16 THR HG1  H -11.084  -5.502  12.000 1.00 . A A . 593 THR HG1  1 1 
        1   213 1 1  16 THR HG21 H  -8.730  -5.138  11.604 1.00 . A A . 593 THR HG21 1 1 
        1   214 1 1  16 THR N    N  -9.696  -4.831   9.084 1.00 . A A . 593 THR N    1 1 
        1   215 1 1  16 THR O    O -11.773  -6.212   8.120 1.00 . A A . 593 THR O    1 1 
        1   216 1 1  16 THR OG1  O -11.237  -5.911  11.139 1.00 . A A . 593 THR OG1  1 1 
        1   217 1 1  17 VAL C    C -11.659 -10.011   7.135 1.00 . A A . 594 VAL C    1 1 
        1   218 1 1  17 VAL CA   C -11.385  -8.533   6.856 1.00 . A A . 594 VAL CA   1 1 
        1   219 1 1  17 VAL CB   C -10.990  -8.278   5.367 1.00 . A A . 594 VAL CB   1 1 
        1   220 1 1  17 VAL CG1  C  -9.698  -8.982   4.971 1.00 . A A . 594 VAL CG1  1 1 
        1   221 1 1  17 VAL CG2  C -12.136  -8.610   4.421 1.00 . A A . 594 VAL CG2  1 1 
        1   222 1 1  17 VAL H    H  -9.610  -8.442   7.969 1.00 . A A . 594 VAL H    1 1 
        1   223 1 1  17 VAL HA   H -12.307  -8.004   7.041 1.00 . A A . 594 VAL HA   1 1 
        1   224 1 1  17 VAL HB   H -10.788  -7.220   5.284 1.00 . A A . 594 VAL HB   1 1 
        1   225 1 1  17 VAL HG13 H  -9.820 -10.046   5.103 1.00 . A A . 594 VAL HG13 1 1 
        1   226 1 1  17 VAL HG21 H -12.991  -8.002   4.685 1.00 . A A . 594 VAL HG21 1 1 
        1   227 1 1  17 VAL N    N -10.447  -7.962   7.772 1.00 . A A . 594 VAL N    1 1 
        1   228 1 1  17 VAL O    O -10.731 -10.797   7.321 1.00 . A A . 594 VAL O    1 1 
        1   229 1 1  18 PHE C    C -14.121 -12.106   6.098 1.00 . A A . 595 PHE C    1 1 
        1   230 1 1  18 PHE CA   C -13.266 -11.760   7.277 1.00 . A A . 595 PHE CA   1 1 
        1   231 1 1  18 PHE CB   C -13.957 -12.119   8.604 1.00 . A A . 595 PHE CB   1 1 
        1   232 1 1  18 PHE CD1  C -13.664 -14.604   8.287 1.00 . A A . 595 PHE CD1  1 1 
        1   233 1 1  18 PHE CD2  C -15.785 -13.807   9.003 1.00 . A A . 595 PHE CD2  1 1 
        1   234 1 1  18 PHE CE1  C -14.135 -15.895   8.293 1.00 . A A . 595 PHE CE1  1 1 
        1   235 1 1  18 PHE CE2  C -16.267 -15.100   9.010 1.00 . A A . 595 PHE CE2  1 1 
        1   236 1 1  18 PHE CG   C -14.478 -13.543   8.644 1.00 . A A . 595 PHE CG   1 1 
        1   237 1 1  18 PHE CZ   C -15.441 -16.145   8.654 1.00 . A A . 595 PHE CZ   1 1 
        1   238 1 1  18 PHE H    H -13.609  -9.695   7.175 1.00 . A A . 595 PHE H    1 1 
        1   239 1 1  18 PHE HA   H -12.350 -12.323   7.182 1.00 . A A . 595 PHE HA   1 1 
        1   240 1 1  18 PHE HB2  H -13.258 -11.994   9.418 1.00 . A A . 595 PHE HB2  1 1 
        1   241 1 1  18 PHE HB3  H -14.796 -11.456   8.748 1.00 . A A . 595 PHE HB3  1 1 
        1   242 1 1  18 PHE HD1  H -12.640 -14.414   8.003 1.00 . A A . 595 PHE HD1  1 1 
        1   243 1 1  18 PHE HD2  H -16.429 -12.989   9.284 1.00 . A A . 595 PHE HD2  1 1 
        1   244 1 1  18 PHE HE1  H -13.475 -16.700   8.002 1.00 . A A . 595 PHE HE1  1 1 
        1   245 1 1  18 PHE HE2  H -17.291 -15.294   9.292 1.00 . A A . 595 PHE HE2  1 1 
        1   246 1 1  18 PHE HZ   H -15.818 -17.156   8.661 1.00 . A A . 595 PHE HZ   1 1 
        1   247 1 1  18 PHE N    N -12.901 -10.376   7.191 1.00 . A A . 595 PHE N    1 1 
        1   248 1 1  18 PHE O    O -15.179 -11.519   5.898 1.00 . A A . 595 PHE O    1 1 
        1   249 1 1  19 ASP C    C -15.126 -14.702   4.338 1.00 . A A . 596 ASP C    1 1 
        1   250 1 1  19 ASP CA   C -14.364 -13.434   4.127 1.00 . A A . 596 ASP CA   1 1 
        1   251 1 1  19 ASP CB   C -13.349 -13.622   3.021 1.00 . A A . 596 ASP CB   1 1 
        1   252 1 1  19 ASP CG   C -13.977 -13.822   1.675 1.00 . A A . 596 ASP CG   1 1 
        1   253 1 1  19 ASP H    H -12.888 -13.571   5.621 1.00 . A A . 596 ASP H    1 1 
        1   254 1 1  19 ASP HA   H -15.057 -12.660   3.838 1.00 . A A . 596 ASP HA   1 1 
        1   255 1 1  19 ASP HB2  H -12.695 -12.768   2.982 1.00 . A A . 596 ASP HB2  1 1 
        1   256 1 1  19 ASP HB3  H -12.746 -14.486   3.246 1.00 . A A . 596 ASP HB3  1 1 
        1   257 1 1  19 ASP N    N -13.688 -13.070   5.344 1.00 . A A . 596 ASP N    1 1 
        1   258 1 1  19 ASP O    O -14.553 -15.726   4.708 1.00 . A A . 596 ASP O    1 1 
        1   259 1 1  19 ASP OD1  O -14.266 -14.958   1.313 1.00 . A A . 596 ASP OD1  1 1 
        1   260 1 1  19 ASP OD2  O -14.181 -12.829   0.958 1.00 . A A . 596 ASP OD2  1 1 
        1   261 1 1  20 SER C    C -17.087 -16.896   3.327 1.00 . A A . 597 SER C    1 1 
        1   262 1 1  20 SER CA   C -17.290 -15.752   4.333 1.00 . A A . 597 SER CA   1 1 
        1   263 1 1  20 SER CB   C -18.743 -15.262   4.397 1.00 . A A . 597 SER CB   1 1 
        1   264 1 1  20 SER H    H -16.812 -13.793   3.810 1.00 . A A . 597 SER H    1 1 
        1   265 1 1  20 SER HA   H -17.037 -16.145   5.307 1.00 . A A . 597 SER HA   1 1 
        1   266 1 1  20 SER HB2  H -19.411 -16.107   4.312 1.00 . A A . 597 SER HB2  1 1 
        1   267 1 1  20 SER HB3  H -18.912 -14.762   5.340 1.00 . A A . 597 SER HB3  1 1 
        1   268 1 1  20 SER HG   H -18.701 -14.686   2.489 1.00 . A A . 597 SER HG   1 1 
        1   269 1 1  20 SER N    N -16.411 -14.633   4.122 1.00 . A A . 597 SER N    1 1 
        1   270 1 1  20 SER O    O -17.391 -18.050   3.626 1.00 . A A . 597 SER O    1 1 
        1   271 1 1  20 SER OG   O -19.029 -14.343   3.336 1.00 . A A . 597 SER OG   1 1 
        1   272 1 1  21 GLN C    C -15.042 -18.330   1.465 1.00 . A A . 598 GLN C    1 1 
        1   273 1 1  21 GLN CA   C -16.327 -17.604   1.140 1.00 . A A . 598 GLN CA   1 1 
        1   274 1 1  21 GLN CB   C -16.162 -17.009  -0.278 1.00 . A A . 598 GLN CB   1 1 
        1   275 1 1  21 GLN CD   C -17.365 -14.781  -0.081 1.00 . A A . 598 GLN CD   1 1 
        1   276 1 1  21 GLN CG   C -17.266 -16.091  -0.819 1.00 . A A . 598 GLN CG   1 1 
        1   277 1 1  21 GLN H    H -16.285 -15.657   1.966 1.00 . A A . 598 GLN H    1 1 
        1   278 1 1  21 GLN HA   H -17.155 -18.298   1.145 1.00 . A A . 598 GLN HA   1 1 
        1   279 1 1  21 GLN HB2  H -15.249 -16.435  -0.282 1.00 . A A . 598 GLN HB2  1 1 
        1   280 1 1  21 GLN HB3  H -16.038 -17.837  -0.960 1.00 . A A . 598 GLN HB3  1 1 
        1   281 1 1  21 GLN HE21 H -16.556 -12.984   0.007 1.00 . A A . 598 GLN HE21 1 1 
        1   282 1 1  21 GLN HG2  H -17.064 -15.875  -1.857 1.00 . A A . 598 GLN HG2  1 1 
        1   283 1 1  21 GLN HG3  H -18.212 -16.604  -0.739 1.00 . A A . 598 GLN HG3  1 1 
        1   284 1 1  21 GLN N    N -16.555 -16.584   2.155 1.00 . A A . 598 GLN N    1 1 
        1   285 1 1  21 GLN NE2  N -16.558 -13.840  -0.466 1.00 . A A . 598 GLN NE2  1 1 
        1   286 1 1  21 GLN O    O -14.945 -19.555   1.368 1.00 . A A . 598 GLN O    1 1 
        1   287 1 1  21 GLN OE1  O -18.125 -14.641   0.872 1.00 . A A . 598 GLN OE1  1 1 
        1   288 1 1  22 ALA C    C -12.625 -18.660   3.499 1.00 . A A . 599 ALA C    1 1 
        1   289 1 1  22 ALA CA   C -12.732 -18.042   2.119 1.00 . A A . 599 ALA CA   1 1 
        1   290 1 1  22 ALA CB   C -11.764 -16.872   2.010 1.00 . A A . 599 ALA CB   1 1 
        1   291 1 1  22 ALA H    H -14.226 -16.575   1.908 1.00 . A A . 599 ALA H    1 1 
        1   292 1 1  22 ALA HA   H -12.453 -18.759   1.364 1.00 . A A . 599 ALA HA   1 1 
        1   293 1 1  22 ALA HB1  H -10.732 -17.184   2.015 1.00 . A A . 599 ALA HB1  1 1 
        1   294 1 1  22 ALA HB2  H -11.934 -16.258   2.887 1.00 . A A . 599 ALA HB2  1 1 
        1   295 1 1  22 ALA HB3  H -12.004 -16.279   1.136 1.00 . A A . 599 ALA HB3  1 1 
        1   296 1 1  22 ALA N    N -14.052 -17.545   1.850 1.00 . A A . 599 ALA N    1 1 
        1   297 1 1  22 ALA O    O -11.783 -19.503   3.732 1.00 . A A . 599 ALA O    1 1 
        1   298 1 1  23 GLY C    C -12.282 -18.460   6.556 1.00 . A A . 600 GLY C    1 1 
        1   299 1 1  23 GLY CA   C -13.520 -18.839   5.737 1.00 . A A . 600 GLY CA   1 1 
        1   300 1 1  23 GLY H    H -14.140 -17.553   4.146 1.00 . A A . 600 GLY H    1 1 
        1   301 1 1  23 GLY HA2  H -14.400 -18.485   6.255 1.00 . A A . 600 GLY HA2  1 1 
        1   302 1 1  23 GLY HA3  H -13.570 -19.915   5.657 1.00 . A A . 600 GLY HA3  1 1 
        1   303 1 1  23 GLY N    N -13.510 -18.269   4.393 1.00 . A A . 600 GLY N    1 1 
        1   304 1 1  23 GLY O    O -11.958 -19.110   7.556 1.00 . A A . 600 GLY O    1 1 
        1   305 1 1  24 PHE C    C -10.564 -15.490   7.172 1.00 . A A . 601 PHE C    1 1 
        1   306 1 1  24 PHE CA   C -10.416 -16.955   6.839 1.00 . A A . 601 PHE CA   1 1 
        1   307 1 1  24 PHE CB   C  -9.128 -17.162   6.020 1.00 . A A . 601 PHE CB   1 1 
        1   308 1 1  24 PHE CD1  C  -8.259 -19.426   6.671 1.00 . A A . 601 PHE CD1  1 1 
        1   309 1 1  24 PHE CD2  C  -8.933 -19.083   4.419 1.00 . A A . 601 PHE CD2  1 1 
        1   310 1 1  24 PHE CE1  C  -7.922 -20.734   6.372 1.00 . A A . 601 PHE CE1  1 1 
        1   311 1 1  24 PHE CE2  C  -8.597 -20.388   4.112 1.00 . A A . 601 PHE CE2  1 1 
        1   312 1 1  24 PHE CG   C  -8.768 -18.589   5.697 1.00 . A A . 601 PHE CG   1 1 
        1   313 1 1  24 PHE CZ   C  -8.092 -21.215   5.092 1.00 . A A . 601 PHE CZ   1 1 
        1   314 1 1  24 PHE H    H -11.910 -16.935   5.350 1.00 . A A . 601 PHE H    1 1 
        1   315 1 1  24 PHE HA   H -10.345 -17.518   7.758 1.00 . A A . 601 PHE HA   1 1 
        1   316 1 1  24 PHE HB2  H  -9.231 -16.642   5.080 1.00 . A A . 601 PHE HB2  1 1 
        1   317 1 1  24 PHE HB3  H  -8.304 -16.723   6.565 1.00 . A A . 601 PHE HB3  1 1 
        1   318 1 1  24 PHE HD1  H  -8.124 -19.050   7.674 1.00 . A A . 601 PHE HD1  1 1 
        1   319 1 1  24 PHE HD2  H  -9.329 -18.437   3.650 1.00 . A A . 601 PHE HD2  1 1 
        1   320 1 1  24 PHE HE1  H  -7.524 -21.382   7.140 1.00 . A A . 601 PHE HE1  1 1 
        1   321 1 1  24 PHE HE2  H  -8.730 -20.760   3.107 1.00 . A A . 601 PHE HE2  1 1 
        1   322 1 1  24 PHE HZ   H  -7.830 -22.235   4.856 1.00 . A A . 601 PHE HZ   1 1 
        1   323 1 1  24 PHE N    N -11.597 -17.418   6.141 1.00 . A A . 601 PHE N    1 1 
        1   324 1 1  24 PHE O    O -11.123 -14.714   6.377 1.00 . A A . 601 PHE O    1 1 
        1   325 1 1  25 SER C    C  -8.715 -13.202   8.797 1.00 . A A . 602 SER C    1 1 
        1   326 1 1  25 SER CA   C -10.131 -13.758   8.776 1.00 . A A . 602 SER CA   1 1 
        1   327 1 1  25 SER CB   C -10.776 -13.707  10.160 1.00 . A A . 602 SER CB   1 1 
        1   328 1 1  25 SER H    H  -9.685 -15.784   8.925 1.00 . A A . 602 SER H    1 1 
        1   329 1 1  25 SER HA   H -10.728 -13.186   8.082 1.00 . A A . 602 SER HA   1 1 
        1   330 1 1  25 SER HB2  H -10.731 -12.697  10.540 1.00 . A A . 602 SER HB2  1 1 
        1   331 1 1  25 SER HB3  H -11.808 -14.016  10.080 1.00 . A A . 602 SER HB3  1 1 
        1   332 1 1  25 SER HG   H  -9.159 -14.408  11.006 1.00 . A A . 602 SER HG   1 1 
        1   333 1 1  25 SER N    N -10.094 -15.121   8.325 1.00 . A A . 602 SER N    1 1 
        1   334 1 1  25 SER O    O  -7.810 -13.847   9.311 1.00 . A A . 602 SER O    1 1 
        1   335 1 1  25 SER OG   O -10.108 -14.584  11.073 1.00 . A A . 602 SER OG   1 1 
        1   336 1 1  26 PHE C    C  -7.135 -10.083   8.762 1.00 . A A . 603 PHE C    1 1 
        1   337 1 1  26 PHE CA   C  -7.202 -11.468   8.131 1.00 . A A . 603 PHE CA   1 1 
        1   338 1 1  26 PHE CB   C  -6.753 -11.419   6.657 1.00 . A A . 603 PHE CB   1 1 
        1   339 1 1  26 PHE CD1  C  -5.471 -13.529   6.187 1.00 . A A . 603 PHE CD1  1 1 
        1   340 1 1  26 PHE CD2  C  -7.623 -13.305   5.191 1.00 . A A . 603 PHE CD2  1 1 
        1   341 1 1  26 PHE CE1  C  -5.317 -14.760   5.593 1.00 . A A . 603 PHE CE1  1 1 
        1   342 1 1  26 PHE CE2  C  -7.469 -14.544   4.597 1.00 . A A . 603 PHE CE2  1 1 
        1   343 1 1  26 PHE CG   C  -6.616 -12.781   5.999 1.00 . A A . 603 PHE CG   1 1 
        1   344 1 1  26 PHE CZ   C  -6.315 -15.268   4.799 1.00 . A A . 603 PHE CZ   1 1 
        1   345 1 1  26 PHE H    H  -9.285 -11.517   7.900 1.00 . A A . 603 PHE H    1 1 
        1   346 1 1  26 PHE HA   H  -6.528 -12.121   8.666 1.00 . A A . 603 PHE HA   1 1 
        1   347 1 1  26 PHE HB2  H  -7.479 -10.856   6.089 1.00 . A A . 603 PHE HB2  1 1 
        1   348 1 1  26 PHE HB3  H  -5.796 -10.921   6.598 1.00 . A A . 603 PHE HB3  1 1 
        1   349 1 1  26 PHE HD1  H  -4.683 -13.133   6.811 1.00 . A A . 603 PHE HD1  1 1 
        1   350 1 1  26 PHE HD2  H  -8.541 -12.760   5.017 1.00 . A A . 603 PHE HD2  1 1 
        1   351 1 1  26 PHE HE1  H  -4.412 -15.327   5.753 1.00 . A A . 603 PHE HE1  1 1 
        1   352 1 1  26 PHE HE2  H  -8.246 -14.954   3.972 1.00 . A A . 603 PHE HE2  1 1 
        1   353 1 1  26 PHE HZ   H  -6.195 -16.236   4.335 1.00 . A A . 603 PHE HZ   1 1 
        1   354 1 1  26 PHE N    N  -8.521 -12.037   8.241 1.00 . A A . 603 PHE N    1 1 
        1   355 1 1  26 PHE O    O  -7.981  -9.214   8.487 1.00 . A A . 603 PHE O    1 1 
        1   356 1 1  27 ASP C    C  -4.755  -7.940   9.618 1.00 . A A . 604 ASP C    1 1 
        1   357 1 1  27 ASP CA   C  -5.925  -8.605  10.270 1.00 . A A . 604 ASP CA   1 1 
        1   358 1 1  27 ASP CB   C  -5.587  -8.785  11.765 1.00 . A A . 604 ASP CB   1 1 
        1   359 1 1  27 ASP CG   C  -6.635  -9.512  12.561 1.00 . A A . 604 ASP CG   1 1 
        1   360 1 1  27 ASP H    H  -5.511 -10.618   9.771 1.00 . A A . 604 ASP H    1 1 
        1   361 1 1  27 ASP HA   H  -6.812  -8.000  10.168 1.00 . A A . 604 ASP HA   1 1 
        1   362 1 1  27 ASP HB2  H  -4.666  -9.341  11.851 1.00 . A A . 604 ASP HB2  1 1 
        1   363 1 1  27 ASP HB3  H  -5.437  -7.810  12.203 1.00 . A A . 604 ASP HB3  1 1 
        1   364 1 1  27 ASP N    N  -6.139  -9.883   9.606 1.00 . A A . 604 ASP N    1 1 
        1   365 1 1  27 ASP O    O  -3.635  -8.444   9.690 1.00 . A A . 604 ASP O    1 1 
        1   366 1 1  27 ASP OD1  O  -7.572  -8.865  13.070 1.00 . A A . 604 ASP OD1  1 1 
        1   367 1 1  27 ASP OD2  O  -6.525 -10.753  12.699 1.00 . A A . 604 ASP OD2  1 1 
        1   368 1 1  28 LEU C    C  -3.480  -4.906   9.099 1.00 . A A . 605 LEU C    1 1 
        1   369 1 1  28 LEU CA   C  -3.897  -6.136   8.318 1.00 . A A . 605 LEU CA   1 1 
        1   370 1 1  28 LEU CB   C  -4.251  -5.833   6.864 1.00 . A A . 605 LEU CB   1 1 
        1   371 1 1  28 LEU CD1  C  -4.772  -6.708   4.567 1.00 . A A . 605 LEU CD1  1 1 
        1   372 1 1  28 LEU CD2  C  -3.538  -8.148   6.135 1.00 . A A . 605 LEU CD2  1 1 
        1   373 1 1  28 LEU CG   C  -4.595  -7.073   6.007 1.00 . A A . 605 LEU CG   1 1 
        1   374 1 1  28 LEU H    H  -5.884  -6.438   8.967 1.00 . A A . 605 LEU H    1 1 
        1   375 1 1  28 LEU HA   H  -3.065  -6.826   8.341 1.00 . A A . 605 LEU HA   1 1 
        1   376 1 1  28 LEU HB2  H  -5.093  -5.158   6.859 1.00 . A A . 605 LEU HB2  1 1 
        1   377 1 1  28 LEU HB3  H  -3.411  -5.333   6.408 1.00 . A A . 605 LEU HB3  1 1 
        1   378 1 1  28 LEU HD13 H  -3.826  -6.325   4.211 1.00 . A A . 605 LEU HD13 1 1 
        1   379 1 1  28 LEU HD21 H  -3.798  -8.983   5.502 1.00 . A A . 605 LEU HD21 1 1 
        1   380 1 1  28 LEU HG   H  -5.530  -7.483   6.356 1.00 . A A . 605 LEU HG   1 1 
        1   381 1 1  28 LEU N    N  -4.981  -6.823   8.987 1.00 . A A . 605 LEU N    1 1 
        1   382 1 1  28 LEU O    O  -2.857  -3.987   8.585 1.00 . A A . 605 LEU O    1 1 
        1   383 1 1  29 THR C    C  -1.937  -3.734  11.578 1.00 . A A . 606 THR C    1 1 
        1   384 1 1  29 THR CA   C  -3.471  -3.917  11.302 1.00 . A A . 606 THR CA   1 1 
        1   385 1 1  29 THR CB   C  -4.267  -4.131  12.598 1.00 . A A . 606 THR CB   1 1 
        1   386 1 1  29 THR CG2  C  -5.734  -3.827  12.373 1.00 . A A . 606 THR CG2  1 1 
        1   387 1 1  29 THR H    H  -4.224  -5.751  10.702 1.00 . A A . 606 THR H    1 1 
        1   388 1 1  29 THR HA   H  -3.820  -2.998  10.855 1.00 . A A . 606 THR HA   1 1 
        1   389 1 1  29 THR HB   H  -3.880  -3.476  13.366 1.00 . A A . 606 THR HB   1 1 
        1   390 1 1  29 THR HG1  H  -4.163  -5.532  13.975 1.00 . A A . 606 THR HG1  1 1 
        1   391 1 1  29 THR HG21 H  -6.275  -3.984  13.294 1.00 . A A . 606 THR HG21 1 1 
        1   392 1 1  29 THR N    N  -3.777  -4.954  10.359 1.00 . A A . 606 THR N    1 1 
        1   393 1 1  29 THR O    O  -1.487  -2.599  11.707 1.00 . A A . 606 THR O    1 1 
        1   394 1 1  29 THR OG1  O  -4.130  -5.495  13.012 1.00 . A A . 606 THR OG1  1 1 
        1   395 1 1  30 PRO C    C   1.003  -3.979  10.649 1.00 . A A . 607 PRO C    1 1 
        1   396 1 1  30 PRO CA   C   0.369  -4.686  11.853 1.00 . A A . 607 PRO CA   1 1 
        1   397 1 1  30 PRO CB   C   0.875  -6.134  11.948 1.00 . A A . 607 PRO CB   1 1 
        1   398 1 1  30 PRO CD   C  -1.479  -6.267  11.665 1.00 . A A . 607 PRO CD   1 1 
        1   399 1 1  30 PRO CG   C  -0.319  -6.929  12.332 1.00 . A A . 607 PRO CG   1 1 
        1   400 1 1  30 PRO HA   H   0.604  -4.141  12.755 1.00 . A A . 607 PRO HA   1 1 
        1   401 1 1  30 PRO HB2  H   1.269  -6.446  10.991 1.00 . A A . 607 PRO HB2  1 1 
        1   402 1 1  30 PRO HB3  H   1.647  -6.201  12.700 1.00 . A A . 607 PRO HB3  1 1 
        1   403 1 1  30 PRO HD2  H  -1.591  -6.626  10.653 1.00 . A A . 607 PRO HD2  1 1 
        1   404 1 1  30 PRO HD3  H  -2.389  -6.419  12.228 1.00 . A A . 607 PRO HD3  1 1 
        1   405 1 1  30 PRO HG2  H  -0.212  -7.944  11.978 1.00 . A A . 607 PRO HG2  1 1 
        1   406 1 1  30 PRO HG3  H  -0.443  -6.916  13.404 1.00 . A A . 607 PRO HG3  1 1 
        1   407 1 1  30 PRO N    N  -1.095  -4.834  11.674 1.00 . A A . 607 PRO N    1 1 
        1   408 1 1  30 PRO O    O   2.108  -3.430  10.726 1.00 . A A . 607 PRO O    1 1 
        1   409 1 1  31 LEU C    C   0.519  -1.880   8.346 1.00 . A A . 608 LEU C    1 1 
        1   410 1 1  31 LEU CA   C   0.705  -3.395   8.303 1.00 . A A . 608 LEU CA   1 1 
        1   411 1 1  31 LEU CB   C  -0.047  -4.002   7.094 1.00 . A A . 608 LEU CB   1 1 
        1   412 1 1  31 LEU CD1  C  -0.138  -6.451   7.790 1.00 . A A . 608 LEU CD1  1 1 
        1   413 1 1  31 LEU CD2  C  -0.448  -5.817   5.407 1.00 . A A . 608 LEU CD2  1 1 
        1   414 1 1  31 LEU CG   C   0.253  -5.473   6.702 1.00 . A A . 608 LEU CG   1 1 
        1   415 1 1  31 LEU H    H  -0.595  -4.441   9.580 1.00 . A A . 608 LEU H    1 1 
        1   416 1 1  31 LEU HA   H   1.759  -3.603   8.192 1.00 . A A . 608 LEU HA   1 1 
        1   417 1 1  31 LEU HB2  H  -1.096  -3.983   7.362 1.00 . A A . 608 LEU HB2  1 1 
        1   418 1 1  31 LEU HB3  H   0.110  -3.372   6.230 1.00 . A A . 608 LEU HB3  1 1 
        1   419 1 1  31 LEU HD13 H  -1.192  -6.344   7.997 1.00 . A A . 608 LEU HD13 1 1 
        1   420 1 1  31 LEU HD21 H  -0.082  -5.177   4.618 1.00 . A A . 608 LEU HD21 1 1 
        1   421 1 1  31 LEU HG   H   1.313  -5.603   6.545 1.00 . A A . 608 LEU HG   1 1 
        1   422 1 1  31 LEU N    N   0.279  -4.003   9.545 1.00 . A A . 608 LEU N    1 1 
        1   423 1 1  31 LEU O    O   1.034  -1.164   7.502 1.00 . A A . 608 LEU O    1 1 
        1   424 1 1  32 THR C    C   0.790   0.593  10.181 1.00 . A A . 609 THR C    1 1 
        1   425 1 1  32 THR CA   C  -0.442   0.003   9.515 1.00 . A A . 609 THR CA   1 1 
        1   426 1 1  32 THR CB   C  -1.674   0.243  10.420 1.00 . A A . 609 THR CB   1 1 
        1   427 1 1  32 THR CG2  C  -2.017   1.720  10.499 1.00 . A A . 609 THR CG2  1 1 
        1   428 1 1  32 THR H    H  -0.686  -2.034   9.920 1.00 . A A . 609 THR H    1 1 
        1   429 1 1  32 THR HA   H  -0.559   0.533   8.581 1.00 . A A . 609 THR HA   1 1 
        1   430 1 1  32 THR HB   H  -1.447  -0.126  11.410 1.00 . A A . 609 THR HB   1 1 
        1   431 1 1  32 THR HG1  H  -2.876  -0.131   8.984 1.00 . A A . 609 THR HG1  1 1 
        1   432 1 1  32 THR HG21 H  -1.165   2.278  10.862 1.00 . A A . 609 THR HG21 1 1 
        1   433 1 1  32 THR N    N  -0.237  -1.414   9.309 1.00 . A A . 609 THR N    1 1 
        1   434 1 1  32 THR O    O   1.247   0.093  11.216 1.00 . A A . 609 THR O    1 1 
        1   435 1 1  32 THR OG1  O  -2.809  -0.469   9.892 1.00 . A A . 609 THR OG1  1 1 
        1   436 1 1  33 LYS C    C   2.235   3.779  10.200 1.00 . A A . 610 LYS C    1 1 
        1   437 1 1  33 LYS CA   C   2.469   2.281  10.148 1.00 . A A . 610 LYS CA   1 1 
        1   438 1 1  33 LYS CB   C   3.716   2.002   9.308 1.00 . A A . 610 LYS CB   1 1 
        1   439 1 1  33 LYS CD   C   5.414   0.386   8.402 1.00 . A A . 610 LYS CD   1 1 
        1   440 1 1  33 LYS CE   C   6.626   0.798   9.223 1.00 . A A . 610 LYS CE   1 1 
        1   441 1 1  33 LYS CG   C   4.103   0.540   9.171 1.00 . A A . 610 LYS CG   1 1 
        1   442 1 1  33 LYS H    H   0.927   1.980   8.766 1.00 . A A . 610 LYS H    1 1 
        1   443 1 1  33 LYS HA   H   2.634   1.909  11.146 1.00 . A A . 610 LYS HA   1 1 
        1   444 1 1  33 LYS HB2  H   3.537   2.387   8.316 1.00 . A A . 610 LYS HB2  1 1 
        1   445 1 1  33 LYS HB3  H   4.535   2.543   9.739 1.00 . A A . 610 LYS HB3  1 1 
        1   446 1 1  33 LYS HD2  H   5.537  -0.638   8.087 1.00 . A A . 610 LYS HD2  1 1 
        1   447 1 1  33 LYS HD3  H   5.353   1.032   7.539 1.00 . A A . 610 LYS HD3  1 1 
        1   448 1 1  33 LYS HE2  H   7.497   0.775   8.585 1.00 . A A . 610 LYS HE2  1 1 
        1   449 1 1  33 LYS HE3  H   6.484   1.803   9.593 1.00 . A A . 610 LYS HE3  1 1 
        1   450 1 1  33 LYS HG2  H   4.223   0.121  10.160 1.00 . A A . 610 LYS HG2  1 1 
        1   451 1 1  33 LYS HG3  H   3.319   0.011   8.649 1.00 . A A . 610 LYS HG3  1 1 
        1   452 1 1  33 LYS HZ1  H   6.011  -0.195  10.982 1.00 . A A . 610 LYS HZ1  1 1 
        1   453 1 1  33 LYS HZ2  H   7.649   0.208  10.947 1.00 . A A . 610 LYS HZ2  1 1 
        1   454 1 1  33 LYS HZ3  H   7.081  -1.070  10.032 1.00 . A A . 610 LYS HZ3  1 1 
        1   455 1 1  33 LYS N    N   1.325   1.629   9.598 1.00 . A A . 610 LYS N    1 1 
        1   456 1 1  33 LYS NZ   N   6.846  -0.113  10.369 1.00 . A A . 610 LYS NZ   1 1 
        1   457 1 1  33 LYS O    O   1.616   4.352   9.304 1.00 . A A . 610 LYS O    1 1 
        1   458 1 1  34 LYS C    C   3.563   6.482  10.393 1.00 . A A . 611 LYS C    1 1 
        1   459 1 1  34 LYS CA   C   2.631   5.835  11.395 1.00 . A A . 611 LYS CA   1 1 
        1   460 1 1  34 LYS CB   C   3.051   6.221  12.807 1.00 . A A . 611 LYS CB   1 1 
        1   461 1 1  34 LYS CD   C   1.253   7.953  13.133 1.00 . A A . 611 LYS CD   1 1 
        1   462 1 1  34 LYS CE   C   0.967   9.389  13.509 1.00 . A A . 611 LYS CE   1 1 
        1   463 1 1  34 LYS CG   C   2.752   7.665  13.178 1.00 . A A . 611 LYS CG   1 1 
        1   464 1 1  34 LYS H    H   3.172   3.881  11.938 1.00 . A A . 611 LYS H    1 1 
        1   465 1 1  34 LYS HA   H   1.611   6.142  11.220 1.00 . A A . 611 LYS HA   1 1 
        1   466 1 1  34 LYS HB2  H   2.593   5.539  13.499 1.00 . A A . 611 LYS HB2  1 1 
        1   467 1 1  34 LYS HB3  H   4.120   6.071  12.874 1.00 . A A . 611 LYS HB3  1 1 
        1   468 1 1  34 LYS HD2  H   0.886   7.781  12.132 1.00 . A A . 611 LYS HD2  1 1 
        1   469 1 1  34 LYS HD3  H   0.748   7.298  13.827 1.00 . A A . 611 LYS HD3  1 1 
        1   470 1 1  34 LYS HE2  H   1.337   9.571  14.509 1.00 . A A . 611 LYS HE2  1 1 
        1   471 1 1  34 LYS HE3  H   1.489  10.023  12.809 1.00 . A A . 611 LYS HE3  1 1 
        1   472 1 1  34 LYS HG2  H   3.115   7.854  14.177 1.00 . A A . 611 LYS HG2  1 1 
        1   473 1 1  34 LYS HG3  H   3.258   8.316  12.479 1.00 . A A . 611 LYS HG3  1 1 
        1   474 1 1  34 LYS HZ1  H  -0.876   9.602  12.516 1.00 . A A . 611 LYS HZ1  1 1 
        1   475 1 1  34 LYS HZ2  H  -0.631  10.694  13.768 1.00 . A A . 611 LYS HZ2  1 1 
        1   476 1 1  34 LYS HZ3  H  -1.028   9.083  14.090 1.00 . A A . 611 LYS HZ3  1 1 
        1   477 1 1  34 LYS N    N   2.725   4.403  11.238 1.00 . A A . 611 LYS N    1 1 
        1   478 1 1  34 LYS NZ   N  -0.477   9.710  13.470 1.00 . A A . 611 LYS NZ   1 1 
        1   479 1 1  34 LYS O    O   3.233   7.467   9.741 1.00 . A A . 611 LYS O    1 1 
        1   480 1 1  35 ASP C    C   5.364   6.044   7.913 1.00 . A A . 612 ASP C    1 1 
        1   481 1 1  35 ASP CA   C   5.779   6.307   9.358 1.00 . A A . 612 ASP CA   1 1 
        1   482 1 1  35 ASP CB   C   7.078   5.568   9.696 1.00 . A A . 612 ASP CB   1 1 
        1   483 1 1  35 ASP CG   C   8.219   5.871   8.754 1.00 . A A . 612 ASP CG   1 1 
        1   484 1 1  35 ASP H    H   4.853   5.087  10.854 1.00 . A A . 612 ASP H    1 1 
        1   485 1 1  35 ASP HA   H   5.930   7.368   9.496 1.00 . A A . 612 ASP HA   1 1 
        1   486 1 1  35 ASP HB2  H   7.389   5.845  10.694 1.00 . A A . 612 ASP HB2  1 1 
        1   487 1 1  35 ASP HB3  H   6.886   4.506   9.675 1.00 . A A . 612 ASP HB3  1 1 
        1   488 1 1  35 ASP N    N   4.724   5.871  10.276 1.00 . A A . 612 ASP N    1 1 
        1   489 1 1  35 ASP O    O   5.759   6.772   6.987 1.00 . A A . 612 ASP O    1 1 
        1   490 1 1  35 ASP OD1  O   8.838   6.949   8.864 1.00 . A A . 612 ASP OD1  1 1 
        1   491 1 1  35 ASP OD2  O   8.552   5.012   7.918 1.00 . A A . 612 ASP OD2  1 1 
        1   492 1 1  36 ALA C    C   4.976   4.011   5.488 1.00 . A A . 613 ALA C    1 1 
        1   493 1 1  36 ALA CA   C   3.957   4.602   6.468 1.00 . A A . 613 ALA CA   1 1 
        1   494 1 1  36 ALA CB   C   3.188   5.747   5.850 1.00 . A A . 613 ALA CB   1 1 
        1   495 1 1  36 ALA H    H   4.316   4.488   8.549 1.00 . A A . 613 ALA H    1 1 
        1   496 1 1  36 ALA HA   H   3.247   3.820   6.696 1.00 . A A . 613 ALA HA   1 1 
        1   497 1 1  36 ALA HB1  H   2.430   6.092   6.537 1.00 . A A . 613 ALA HB1  1 1 
        1   498 1 1  36 ALA HB2  H   2.741   5.444   4.915 1.00 . A A . 613 ALA HB2  1 1 
        1   499 1 1  36 ALA HB3  H   3.874   6.563   5.663 1.00 . A A . 613 ALA HB3  1 1 
        1   500 1 1  36 ALA N    N   4.539   5.003   7.747 1.00 . A A . 613 ALA N    1 1 
        1   501 1 1  36 ALA O    O   6.176   3.971   5.753 1.00 . A A . 613 ALA O    1 1 
        1   502 1 1  37 TYR C    C   5.542   3.845   2.196 1.00 . A A . 614 TYR C    1 1 
        1   503 1 1  37 TYR CA   C   5.281   2.909   3.345 1.00 . A A . 614 TYR CA   1 1 
        1   504 1 1  37 TYR CB   C   4.565   1.658   2.832 1.00 . A A . 614 TYR CB   1 1 
        1   505 1 1  37 TYR CD1  C   3.511   0.646   4.910 1.00 . A A . 614 TYR CD1  1 1 
        1   506 1 1  37 TYR CD2  C   5.210  -0.584   3.776 1.00 . A A . 614 TYR CD2  1 1 
        1   507 1 1  37 TYR CE1  C   3.405  -0.358   5.825 1.00 . A A . 614 TYR CE1  1 1 
        1   508 1 1  37 TYR CE2  C   5.101  -1.592   4.697 1.00 . A A . 614 TYR CE2  1 1 
        1   509 1 1  37 TYR CG   C   4.422   0.555   3.859 1.00 . A A . 614 TYR CG   1 1 
        1   510 1 1  37 TYR CZ   C   4.196  -1.473   5.718 1.00 . A A . 614 TYR CZ   1 1 
        1   511 1 1  37 TYR H    H   3.515   3.663   4.174 1.00 . A A . 614 TYR H    1 1 
        1   512 1 1  37 TYR HA   H   6.216   2.612   3.789 1.00 . A A . 614 TYR HA   1 1 
        1   513 1 1  37 TYR HB2  H   3.572   1.935   2.508 1.00 . A A . 614 TYR HB2  1 1 
        1   514 1 1  37 TYR HB3  H   5.113   1.265   1.988 1.00 . A A . 614 TYR HB3  1 1 
        1   515 1 1  37 TYR HD1  H   2.866   1.505   5.034 1.00 . A A . 614 TYR HD1  1 1 
        1   516 1 1  37 TYR HD2  H   5.922  -0.680   2.972 1.00 . A A . 614 TYR HD2  1 1 
        1   517 1 1  37 TYR HE1  H   2.694  -0.274   6.634 1.00 . A A . 614 TYR HE1  1 1 
        1   518 1 1  37 TYR HE2  H   5.722  -2.474   4.604 1.00 . A A . 614 TYR HE2  1 1 
        1   519 1 1  37 TYR HH   H   3.144  -2.606   6.792 1.00 . A A . 614 TYR HH   1 1 
        1   520 1 1  37 TYR N    N   4.475   3.557   4.361 1.00 . A A . 614 TYR N    1 1 
        1   521 1 1  37 TYR O    O   4.692   4.680   1.876 1.00 . A A . 614 TYR O    1 1 
        1   522 1 1  37 TYR OH   O   4.081  -2.462   6.637 1.00 . A A . 614 TYR OH   1 1 
        1   523 1 1  38 LYS C    C   7.533   3.713  -0.710 1.00 . A A . 615 LYS C    1 1 
        1   524 1 1  38 LYS CA   C   7.030   4.549   0.448 1.00 . A A . 615 LYS CA   1 1 
        1   525 1 1  38 LYS CB   C   8.096   5.594   0.783 1.00 . A A . 615 LYS CB   1 1 
        1   526 1 1  38 LYS CD   C   9.686   7.332  -0.167 1.00 . A A . 615 LYS CD   1 1 
        1   527 1 1  38 LYS CE   C   9.679   8.146   1.110 1.00 . A A . 615 LYS CE   1 1 
        1   528 1 1  38 LYS CG   C   8.405   6.515  -0.384 1.00 . A A . 615 LYS CG   1 1 
        1   529 1 1  38 LYS H    H   7.351   3.055   1.880 1.00 . A A . 615 LYS H    1 1 
        1   530 1 1  38 LYS HA   H   6.133   5.066   0.144 1.00 . A A . 615 LYS HA   1 1 
        1   531 1 1  38 LYS HB2  H   7.730   6.220   1.581 1.00 . A A . 615 LYS HB2  1 1 
        1   532 1 1  38 LYS HB3  H   9.019   5.151   1.118 1.00 . A A . 615 LYS HB3  1 1 
        1   533 1 1  38 LYS HD2  H  10.498   6.629  -0.090 1.00 . A A . 615 LYS HD2  1 1 
        1   534 1 1  38 LYS HD3  H   9.844   7.984  -1.013 1.00 . A A . 615 LYS HD3  1 1 
        1   535 1 1  38 LYS HE2  H   8.789   8.758   1.124 1.00 . A A . 615 LYS HE2  1 1 
        1   536 1 1  38 LYS HE3  H   9.660   7.461   1.945 1.00 . A A . 615 LYS HE3  1 1 
        1   537 1 1  38 LYS HG2  H   8.538   5.880  -1.248 1.00 . A A . 615 LYS HG2  1 1 
        1   538 1 1  38 LYS HG3  H   7.549   7.163  -0.557 1.00 . A A . 615 LYS HG3  1 1 
        1   539 1 1  38 LYS HZ1  H  10.872   9.531   2.123 1.00 . A A . 615 LYS HZ1  1 1 
        1   540 1 1  38 LYS HZ2  H  10.865   9.701   0.442 1.00 . A A . 615 LYS HZ2  1 1 
        1   541 1 1  38 LYS HZ3  H  11.734   8.447   1.159 1.00 . A A . 615 LYS HZ3  1 1 
        1   542 1 1  38 LYS N    N   6.698   3.722   1.577 1.00 . A A . 615 LYS N    1 1 
        1   543 1 1  38 LYS NZ   N  10.865   9.012   1.221 1.00 . A A . 615 LYS NZ   1 1 
        1   544 1 1  38 LYS O    O   8.488   2.941  -0.579 1.00 . A A . 615 LYS O    1 1 
        1   545 1 1  39 VAL C    C   7.942   4.358  -3.870 1.00 . A A . 616 VAL C    1 1 
        1   546 1 1  39 VAL CA   C   7.310   3.261  -3.045 1.00 . A A . 616 VAL CA   1 1 
        1   547 1 1  39 VAL CB   C   6.108   2.705  -3.827 1.00 . A A . 616 VAL CB   1 1 
        1   548 1 1  39 VAL CG1  C   6.560   1.968  -5.080 1.00 . A A . 616 VAL CG1  1 1 
        1   549 1 1  39 VAL CG2  C   5.226   1.824  -2.955 1.00 . A A . 616 VAL CG2  1 1 
        1   550 1 1  39 VAL H    H   6.107   4.461  -1.813 1.00 . A A . 616 VAL H    1 1 
        1   551 1 1  39 VAL HA   H   8.023   2.475  -2.841 1.00 . A A . 616 VAL HA   1 1 
        1   552 1 1  39 VAL HB   H   5.550   3.576  -4.123 1.00 . A A . 616 VAL HB   1 1 
        1   553 1 1  39 VAL HG13 H   7.192   1.139  -4.802 1.00 . A A . 616 VAL HG13 1 1 
        1   554 1 1  39 VAL HG21 H   5.806   0.989  -2.588 1.00 . A A . 616 VAL HG21 1 1 
        1   555 1 1  39 VAL N    N   6.897   3.875  -1.818 1.00 . A A . 616 VAL N    1 1 
        1   556 1 1  39 VAL O    O   7.374   5.432  -3.997 1.00 . A A . 616 VAL O    1 1 
        1   557 1 1  40 GLU C    C   9.916   4.765  -6.605 1.00 . A A . 617 GLU C    1 1 
        1   558 1 1  40 GLU CA   C   9.795   5.134  -5.148 1.00 . A A . 617 GLU CA   1 1 
        1   559 1 1  40 GLU CB   C  11.175   5.374  -4.529 1.00 . A A . 617 GLU CB   1 1 
        1   560 1 1  40 GLU CD   C  12.465   6.091  -2.473 1.00 . A A . 617 GLU CD   1 1 
        1   561 1 1  40 GLU CG   C  11.112   5.949  -3.122 1.00 . A A . 617 GLU CG   1 1 
        1   562 1 1  40 GLU H    H   9.444   3.207  -4.327 1.00 . A A . 617 GLU H    1 1 
        1   563 1 1  40 GLU HA   H   9.225   6.046  -5.073 1.00 . A A . 617 GLU HA   1 1 
        1   564 1 1  40 GLU HB2  H  11.708   4.436  -4.491 1.00 . A A . 617 GLU HB2  1 1 
        1   565 1 1  40 GLU HB3  H  11.723   6.064  -5.154 1.00 . A A . 617 GLU HB3  1 1 
        1   566 1 1  40 GLU HG2  H  10.655   6.926  -3.166 1.00 . A A . 617 GLU HG2  1 1 
        1   567 1 1  40 GLU HG3  H  10.501   5.298  -2.515 1.00 . A A . 617 GLU HG3  1 1 
        1   568 1 1  40 GLU N    N   9.079   4.114  -4.409 1.00 . A A . 617 GLU N    1 1 
        1   569 1 1  40 GLU O    O  10.187   3.604  -6.940 1.00 . A A . 617 GLU O    1 1 
        1   570 1 1  40 GLU OE1  O  13.246   6.986  -2.873 1.00 . A A . 617 GLU OE1  1 1 
        1   571 1 1  40 GLU OE2  O  12.774   5.310  -1.560 1.00 . A A . 617 GLU OE2  1 1 
        1   572 1 1  41 THR C    C  10.945   6.420  -9.373 1.00 . A A . 618 THR C    1 1 
        1   573 1 1  41 THR CA   C   9.825   5.518  -8.874 1.00 . A A . 618 THR CA   1 1 
        1   574 1 1  41 THR CB   C   8.490   5.848  -9.598 1.00 . A A . 618 THR CB   1 1 
        1   575 1 1  41 THR CG2  C   7.355   4.978  -9.073 1.00 . A A . 618 THR CG2  1 1 
        1   576 1 1  41 THR H    H   9.477   6.656  -7.207 1.00 . A A . 618 THR H    1 1 
        1   577 1 1  41 THR HA   H  10.087   4.483  -9.046 1.00 . A A . 618 THR HA   1 1 
        1   578 1 1  41 THR HB   H   8.611   5.660 -10.652 1.00 . A A . 618 THR HB   1 1 
        1   579 1 1  41 THR HG1  H   7.361   7.396  -9.944 1.00 . A A . 618 THR HG1  1 1 
        1   580 1 1  41 THR HG21 H   7.606   3.932  -9.155 1.00 . A A . 618 THR HG21 1 1 
        1   581 1 1  41 THR N    N   9.706   5.730  -7.469 1.00 . A A . 618 THR N    1 1 
        1   582 1 1  41 THR O    O  11.788   6.855  -8.568 1.00 . A A . 618 THR O    1 1 
        1   583 1 1  41 THR OG1  O   8.145   7.224  -9.409 1.00 . A A . 618 THR OG1  1 1 
        1   584 1 1  42 ASP C    C  11.867   8.979 -10.681 1.00 . A A . 619 ASP C    1 1 
        1   585 1 1  42 ASP CA   C  12.017   7.559 -11.190 1.00 . A A . 619 ASP CA   1 1 
        1   586 1 1  42 ASP CB   C  12.022   7.549 -12.720 1.00 . A A . 619 ASP CB   1 1 
        1   587 1 1  42 ASP CG   C  13.075   8.475 -13.296 1.00 . A A . 619 ASP CG   1 1 
        1   588 1 1  42 ASP H    H  10.309   6.321 -11.258 1.00 . A A . 619 ASP H    1 1 
        1   589 1 1  42 ASP HA   H  12.963   7.177 -10.842 1.00 . A A . 619 ASP HA   1 1 
        1   590 1 1  42 ASP HB2  H  12.204   6.552 -13.088 1.00 . A A . 619 ASP HB2  1 1 
        1   591 1 1  42 ASP HB3  H  11.059   7.894 -13.066 1.00 . A A . 619 ASP HB3  1 1 
        1   592 1 1  42 ASP N    N  10.984   6.697 -10.653 1.00 . A A . 619 ASP N    1 1 
        1   593 1 1  42 ASP O    O  12.831   9.594 -10.240 1.00 . A A . 619 ASP O    1 1 
        1   594 1 1  42 ASP OD1  O  14.281   8.161 -13.196 1.00 . A A . 619 ASP OD1  1 1 
        1   595 1 1  42 ASP OD2  O  12.705   9.519 -13.869 1.00 . A A . 619 ASP OD2  1 1 
        1   596 1 1  43 LYS C    C   9.378  11.090  -9.293 1.00 . A A . 620 LYS C    1 1 
        1   597 1 1  43 LYS CA   C  10.448  10.886 -10.334 1.00 . A A . 620 LYS CA   1 1 
        1   598 1 1  43 LYS CB   C  10.132  11.723 -11.568 1.00 . A A . 620 LYS CB   1 1 
        1   599 1 1  43 LYS CD   C  10.825  12.556 -13.840 1.00 . A A . 620 LYS CD   1 1 
        1   600 1 1  43 LYS CE   C   9.886  11.673 -14.655 1.00 . A A . 620 LYS CE   1 1 
        1   601 1 1  43 LYS CG   C  11.273  11.868 -12.559 1.00 . A A . 620 LYS CG   1 1 
        1   602 1 1  43 LYS H    H   9.900   8.935 -10.997 1.00 . A A . 620 LYS H    1 1 
        1   603 1 1  43 LYS HA   H  11.366  11.247  -9.907 1.00 . A A . 620 LYS HA   1 1 
        1   604 1 1  43 LYS HB2  H   9.306  11.245 -12.074 1.00 . A A . 620 LYS HB2  1 1 
        1   605 1 1  43 LYS HB3  H   9.812  12.706 -11.254 1.00 . A A . 620 LYS HB3  1 1 
        1   606 1 1  43 LYS HD2  H  10.319  13.477 -13.596 1.00 . A A . 620 LYS HD2  1 1 
        1   607 1 1  43 LYS HD3  H  11.704  12.761 -14.431 1.00 . A A . 620 LYS HD3  1 1 
        1   608 1 1  43 LYS HE2  H   9.059  11.351 -14.041 1.00 . A A . 620 LYS HE2  1 1 
        1   609 1 1  43 LYS HE3  H   9.505  12.255 -15.481 1.00 . A A . 620 LYS HE3  1 1 
        1   610 1 1  43 LYS HG2  H  12.056  12.453 -12.104 1.00 . A A . 620 LYS HG2  1 1 
        1   611 1 1  43 LYS HG3  H  11.652  10.885 -12.798 1.00 . A A . 620 LYS HG3  1 1 
        1   612 1 1  43 LYS HZ1  H  11.169   9.992 -14.476 1.00 . A A . 620 LYS HZ1  1 1 
        1   613 1 1  43 LYS HZ2  H  11.243  10.786 -15.936 1.00 . A A . 620 LYS HZ2  1 1 
        1   614 1 1  43 LYS HZ3  H   9.941   9.780 -15.614 1.00 . A A . 620 LYS HZ3  1 1 
        1   615 1 1  43 LYS N    N  10.656   9.494 -10.709 1.00 . A A . 620 LYS N    1 1 
        1   616 1 1  43 LYS NZ   N  10.584  10.479 -15.193 1.00 . A A . 620 LYS NZ   1 1 
        1   617 1 1  43 LYS O    O   9.059  12.233  -8.950 1.00 . A A . 620 LYS O    1 1 
        1   618 1 1  44 TYR C    C   7.937   9.184  -6.696 1.00 . A A . 621 TYR C    1 1 
        1   619 1 1  44 TYR CA   C   7.755  10.173  -7.816 1.00 . A A . 621 TYR CA   1 1 
        1   620 1 1  44 TYR CB   C   6.380   9.928  -8.512 1.00 . A A . 621 TYR CB   1 1 
        1   621 1 1  44 TYR CD1  C   6.691  10.726 -10.896 1.00 . A A . 621 TYR CD1  1 1 
        1   622 1 1  44 TYR CD2  C   5.191  11.930  -9.515 1.00 . A A . 621 TYR CD2  1 1 
        1   623 1 1  44 TYR CE1  C   6.445  11.580 -11.937 1.00 . A A . 621 TYR CE1  1 1 
        1   624 1 1  44 TYR CE2  C   4.934  12.792 -10.567 1.00 . A A . 621 TYR CE2  1 1 
        1   625 1 1  44 TYR CG   C   6.075  10.882  -9.664 1.00 . A A . 621 TYR CG   1 1 
        1   626 1 1  44 TYR CZ   C   5.570  12.608 -11.774 1.00 . A A . 621 TYR CZ   1 1 
        1   627 1 1  44 TYR H    H   9.125   9.127  -8.992 1.00 . A A . 621 TYR H    1 1 
        1   628 1 1  44 TYR HA   H   7.764  11.176  -7.422 1.00 . A A . 621 TYR HA   1 1 
        1   629 1 1  44 TYR HB2  H   6.362   8.923  -8.908 1.00 . A A . 621 TYR HB2  1 1 
        1   630 1 1  44 TYR HB3  H   5.594  10.028  -7.777 1.00 . A A . 621 TYR HB3  1 1 
        1   631 1 1  44 TYR HD1  H   7.386   9.910 -11.021 1.00 . A A . 621 TYR HD1  1 1 
        1   632 1 1  44 TYR HD2  H   4.694  12.066  -8.565 1.00 . A A . 621 TYR HD2  1 1 
        1   633 1 1  44 TYR HE1  H   6.951  11.435 -12.880 1.00 . A A . 621 TYR HE1  1 1 
        1   634 1 1  44 TYR HE2  H   4.241  13.610 -10.438 1.00 . A A . 621 TYR HE2  1 1 
        1   635 1 1  44 TYR HH   H   5.168  12.909 -13.600 1.00 . A A . 621 TYR HH   1 1 
        1   636 1 1  44 TYR N    N   8.833  10.039  -8.770 1.00 . A A . 621 TYR N    1 1 
        1   637 1 1  44 TYR O    O   8.738   8.247  -6.804 1.00 . A A . 621 TYR O    1 1 
        1   638 1 1  44 TYR OH   O   5.329  13.468 -12.827 1.00 . A A . 621 TYR OH   1 1 
        1   639 1 1  45 GLU C    C   5.738   8.348  -4.241 1.00 . A A . 622 GLU C    1 1 
        1   640 1 1  45 GLU CA   C   7.178   8.463  -4.580 1.00 . A A . 622 GLU CA   1 1 
        1   641 1 1  45 GLU CB   C   7.939   8.841  -3.293 1.00 . A A . 622 GLU CB   1 1 
        1   642 1 1  45 GLU CD   C   7.889  10.159  -1.128 1.00 . A A . 622 GLU CD   1 1 
        1   643 1 1  45 GLU CG   C   7.317   9.993  -2.516 1.00 . A A . 622 GLU CG   1 1 
        1   644 1 1  45 GLU H    H   6.785  10.267  -5.502 1.00 . A A . 622 GLU H    1 1 
        1   645 1 1  45 GLU HA   H   7.536   7.514  -4.953 1.00 . A A . 622 GLU HA   1 1 
        1   646 1 1  45 GLU HB2  H   7.974   7.978  -2.645 1.00 . A A . 622 GLU HB2  1 1 
        1   647 1 1  45 GLU HB3  H   8.950   9.116  -3.557 1.00 . A A . 622 GLU HB3  1 1 
        1   648 1 1  45 GLU HG2  H   7.472  10.907  -3.067 1.00 . A A . 622 GLU HG2  1 1 
        1   649 1 1  45 GLU HG3  H   6.255   9.809  -2.433 1.00 . A A . 622 GLU HG3  1 1 
        1   650 1 1  45 GLU N    N   7.266   9.421  -5.622 1.00 . A A . 622 GLU N    1 1 
        1   651 1 1  45 GLU O    O   4.966   9.305  -4.435 1.00 . A A . 622 GLU O    1 1 
        1   652 1 1  45 GLU OE1  O   8.938  10.805  -0.981 1.00 . A A . 622 GLU OE1  1 1 
        1   653 1 1  45 GLU OE2  O   7.289   9.621  -0.145 1.00 . A A . 622 GLU OE2  1 1 
        1   654 1 1  46 PHE C    C   4.162   6.634  -1.893 1.00 . A A . 623 PHE C    1 1 
        1   655 1 1  46 PHE CA   C   4.048   7.046  -3.321 1.00 . A A . 623 PHE CA   1 1 
        1   656 1 1  46 PHE CB   C   3.342   5.956  -4.125 1.00 . A A . 623 PHE CB   1 1 
        1   657 1 1  46 PHE CD1  C   4.297   5.903  -6.452 1.00 . A A . 623 PHE CD1  1 1 
        1   658 1 1  46 PHE CD2  C   2.126   6.821  -6.147 1.00 . A A . 623 PHE CD2  1 1 
        1   659 1 1  46 PHE CE1  C   4.216   6.155  -7.797 1.00 . A A . 623 PHE CE1  1 1 
        1   660 1 1  46 PHE CE2  C   2.044   7.074  -7.496 1.00 . A A . 623 PHE CE2  1 1 
        1   661 1 1  46 PHE CG   C   3.252   6.234  -5.604 1.00 . A A . 623 PHE CG   1 1 
        1   662 1 1  46 PHE CZ   C   3.092   6.741  -8.322 1.00 . A A . 623 PHE CZ   1 1 
        1   663 1 1  46 PHE H    H   6.009   6.488  -3.761 1.00 . A A . 623 PHE H    1 1 
        1   664 1 1  46 PHE HA   H   3.506   7.976  -3.410 1.00 . A A . 623 PHE HA   1 1 
        1   665 1 1  46 PHE HB2  H   3.874   5.025  -3.997 1.00 . A A . 623 PHE HB2  1 1 
        1   666 1 1  46 PHE HB3  H   2.340   5.845  -3.742 1.00 . A A . 623 PHE HB3  1 1 
        1   667 1 1  46 PHE HD1  H   5.186   5.441  -6.050 1.00 . A A . 623 PHE HD1  1 1 
        1   668 1 1  46 PHE HD2  H   1.298   7.083  -5.508 1.00 . A A . 623 PHE HD2  1 1 
        1   669 1 1  46 PHE HE1  H   5.038   5.893  -8.446 1.00 . A A . 623 PHE HE1  1 1 
        1   670 1 1  46 PHE HE2  H   1.157   7.535  -7.905 1.00 . A A . 623 PHE HE2  1 1 
        1   671 1 1  46 PHE HZ   H   3.037   6.931  -9.383 1.00 . A A . 623 PHE HZ   1 1 
        1   672 1 1  46 PHE N    N   5.360   7.230  -3.787 1.00 . A A . 623 PHE N    1 1 
        1   673 1 1  46 PHE O    O   4.813   5.634  -1.583 1.00 . A A . 623 PHE O    1 1 
        1   674 1 1  47 HIS C    C   2.204   6.658   0.717 1.00 . A A . 624 HIS C    1 1 
        1   675 1 1  47 HIS CA   C   3.605   7.051   0.336 1.00 . A A . 624 HIS CA   1 1 
        1   676 1 1  47 HIS CB   C   4.044   8.282   1.117 1.00 . A A . 624 HIS CB   1 1 
        1   677 1 1  47 HIS CD2  C   4.898   7.446   3.398 1.00 . A A . 624 HIS CD2  1 1 
        1   678 1 1  47 HIS CE1  C   7.004   7.893   3.123 1.00 . A A . 624 HIS CE1  1 1 
        1   679 1 1  47 HIS CG   C   5.036   7.992   2.180 1.00 . A A . 624 HIS CG   1 1 
        1   680 1 1  47 HIS H    H   3.084   8.180  -1.306 1.00 . A A . 624 HIS H    1 1 
        1   681 1 1  47 HIS HA   H   4.295   6.240   0.510 1.00 . A A . 624 HIS HA   1 1 
        1   682 1 1  47 HIS HB2  H   4.452   9.041   0.464 1.00 . A A . 624 HIS HB2  1 1 
        1   683 1 1  47 HIS HB3  H   3.163   8.681   1.596 1.00 . A A . 624 HIS HB3  1 1 
        1   684 1 1  47 HIS HD1  H   6.764   8.716   1.247 1.00 . A A . 624 HIS HD1  1 1 
        1   685 1 1  47 HIS HD2  H   3.966   7.110   3.828 1.00 . A A . 624 HIS HD2  1 1 
        1   686 1 1  47 HIS HE1  H   8.075   7.940   3.257 1.00 . A A . 624 HIS HE1  1 1 
        1   687 1 1  47 HIS HE2  H   6.321   7.340   4.935 1.00 . A A . 624 HIS HE2  1 1 
        1   688 1 1  47 HIS N    N   3.568   7.371  -1.032 1.00 . A A . 624 HIS N    1 1 
        1   689 1 1  47 HIS ND1  N   6.363   8.270   2.038 1.00 . A A . 624 HIS ND1  1 1 
        1   690 1 1  47 HIS NE2  N   6.135   7.394   3.967 1.00 . A A . 624 HIS NE2  1 1 
        1   691 1 1  47 HIS O    O   1.273   7.443   0.563 1.00 . A A . 624 HIS O    1 1 
        1   692 1 1  48 ILE C    C   0.775   4.221   2.824 1.00 . A A . 625 ILE C    1 1 
        1   693 1 1  48 ILE CA   C   0.733   4.956   1.516 1.00 . A A . 625 ILE CA   1 1 
        1   694 1 1  48 ILE CB   C   0.227   3.966   0.402 1.00 . A A . 625 ILE CB   1 1 
        1   695 1 1  48 ILE CD1  C   0.741   1.714  -0.705 1.00 . A A . 625 ILE CD1  1 1 
        1   696 1 1  48 ILE CG1  C   1.099   2.718   0.376 1.00 . A A . 625 ILE CG1  1 1 
        1   697 1 1  48 ILE CG2  C   0.196   4.632  -0.976 1.00 . A A . 625 ILE CG2  1 1 
        1   698 1 1  48 ILE H    H   2.835   4.938   1.446 1.00 . A A . 625 ILE H    1 1 
        1   699 1 1  48 ILE HA   H   0.040   5.781   1.590 1.00 . A A . 625 ILE HA   1 1 
        1   700 1 1  48 ILE HB   H  -0.781   3.679   0.659 1.00 . A A . 625 ILE HB   1 1 
        1   701 1 1  48 ILE HD11 H  -0.272   1.374  -0.553 1.00 . A A . 625 ILE HD11 1 1 
        1   702 1 1  48 ILE HG12 H   2.132   3.013   0.306 1.00 . A A . 625 ILE HG12 1 1 
        1   703 1 1  48 ILE HG23 H  -0.185   3.939  -1.712 1.00 . A A . 625 ILE HG23 1 1 
        1   704 1 1  48 ILE N    N   2.047   5.486   1.230 1.00 . A A . 625 ILE N    1 1 
        1   705 1 1  48 ILE O    O   1.852   3.803   3.282 1.00 . A A . 625 ILE O    1 1 
        1   706 1 1  49 ASN C    C  -1.671   2.492   4.629 1.00 . A A . 626 ASN C    1 1 
        1   707 1 1  49 ASN CA   C  -0.441   3.372   4.670 1.00 . A A . 626 ASN CA   1 1 
        1   708 1 1  49 ASN CB   C  -0.555   4.338   5.851 1.00 . A A . 626 ASN CB   1 1 
        1   709 1 1  49 ASN CG   C  -0.560   3.624   7.183 1.00 . A A . 626 ASN CG   1 1 
        1   710 1 1  49 ASN H    H  -1.138   4.524   3.050 1.00 . A A . 626 ASN H    1 1 
        1   711 1 1  49 ASN HA   H   0.445   2.768   4.795 1.00 . A A . 626 ASN HA   1 1 
        1   712 1 1  49 ASN HB2  H   0.284   5.017   5.837 1.00 . A A . 626 ASN HB2  1 1 
        1   713 1 1  49 ASN HB3  H  -1.467   4.908   5.760 1.00 . A A . 626 ASN HB3  1 1 
        1   714 1 1  49 ASN HD21 H  -1.308   3.716   9.004 1.00 . A A . 626 ASN HD21 1 1 
        1   715 1 1  49 ASN N    N  -0.338   4.103   3.436 1.00 . A A . 626 ASN N    1 1 
        1   716 1 1  49 ASN ND2  N  -1.275   4.158   8.132 1.00 . A A . 626 ASN ND2  1 1 
        1   717 1 1  49 ASN O    O  -2.685   2.882   4.062 1.00 . A A . 626 ASN O    1 1 
        1   718 1 1  49 ASN OD1  O   0.068   2.578   7.342 1.00 . A A . 626 ASN OD1  1 1 
        1   719 1 1  50 VAL C    C  -3.488   0.858   6.519 1.00 . A A . 627 VAL C    1 1 
        1   720 1 1  50 VAL CA   C  -2.723   0.439   5.321 1.00 . A A . 627 VAL CA   1 1 
        1   721 1 1  50 VAL CB   C  -2.345  -1.059   5.486 1.00 . A A . 627 VAL CB   1 1 
        1   722 1 1  50 VAL CG1  C  -3.584  -1.892   5.832 1.00 . A A . 627 VAL CG1  1 1 
        1   723 1 1  50 VAL CG2  C  -1.742  -1.579   4.213 1.00 . A A . 627 VAL CG2  1 1 
        1   724 1 1  50 VAL H    H  -0.713   1.014   5.558 1.00 . A A . 627 VAL H    1 1 
        1   725 1 1  50 VAL HA   H  -3.358   0.545   4.451 1.00 . A A . 627 VAL HA   1 1 
        1   726 1 1  50 VAL HB   H  -1.620  -1.154   6.279 1.00 . A A . 627 VAL HB   1 1 
        1   727 1 1  50 VAL HG13 H  -3.301  -2.925   5.961 1.00 . A A . 627 VAL HG13 1 1 
        1   728 1 1  50 VAL HG21 H  -0.857  -1.006   3.979 1.00 . A A . 627 VAL HG21 1 1 
        1   729 1 1  50 VAL N    N  -1.574   1.305   5.191 1.00 . A A . 627 VAL N    1 1 
        1   730 1 1  50 VAL O    O  -2.954   0.824   7.612 1.00 . A A . 627 VAL O    1 1 
        1   731 1 1  51 CYS C    C  -5.352   3.060   7.828 1.00 . A A . 628 CYS C    1 1 
        1   732 1 1  51 CYS CA   C  -5.669   1.665   7.319 1.00 . A A . 628 CYS CA   1 1 
        1   733 1 1  51 CYS CB   C  -5.630   0.636   8.472 1.00 . A A . 628 CYS CB   1 1 
        1   734 1 1  51 CYS H    H  -5.013   1.367   5.363 1.00 . A A . 628 CYS H    1 1 
        1   735 1 1  51 CYS HA   H  -6.659   1.660   6.887 1.00 . A A . 628 CYS HA   1 1 
        1   736 1 1  51 CYS HB2  H  -5.718  -0.358   8.064 1.00 . A A . 628 CYS HB2  1 1 
        1   737 1 1  51 CYS HB3  H  -4.653   0.711   8.925 1.00 . A A . 628 CYS HB3  1 1 
        1   738 1 1  51 CYS N    N  -4.718   1.268   6.294 1.00 . A A . 628 CYS N    1 1 
        1   739 1 1  51 CYS O    O  -4.191   3.463   7.928 1.00 . A A . 628 CYS O    1 1 
        1   740 1 1  51 CYS SG   S  -6.869   0.792   9.795 1.00 . A A . 628 CYS SG   1 1 
        1   741 1 1  52 GLY C    C  -5.666   6.059   7.738 1.00 . A A . 629 GLY C    1 1 
        1   742 1 1  52 GLY CA   C  -6.246   5.078   8.717 1.00 . A A . 629 GLY CA   1 1 
        1   743 1 1  52 GLY H    H  -7.266   3.419   7.913 1.00 . A A . 629 GLY H    1 1 
        1   744 1 1  52 GLY HA2  H  -7.194   5.468   9.053 1.00 . A A . 629 GLY HA2  1 1 
        1   745 1 1  52 GLY HA3  H  -5.577   5.051   9.566 1.00 . A A . 629 GLY HA3  1 1 
        1   746 1 1  52 GLY N    N  -6.387   3.775   8.152 1.00 . A A . 629 GLY N    1 1 
        1   747 1 1  52 GLY O    O  -5.905   5.971   6.525 1.00 . A A . 629 GLY O    1 1 
        1   748 1 1  53 PRO C    C  -2.787   7.704   7.277 1.00 . A A . 630 PRO C    1 1 
        1   749 1 1  53 PRO CA   C  -4.284   8.013   7.463 1.00 . A A . 630 PRO CA   1 1 
        1   750 1 1  53 PRO CB   C  -4.445   9.258   8.334 1.00 . A A . 630 PRO CB   1 1 
        1   751 1 1  53 PRO CD   C  -4.790   7.288   9.651 1.00 . A A . 630 PRO CD   1 1 
        1   752 1 1  53 PRO CG   C  -4.914   8.758   9.685 1.00 . A A . 630 PRO CG   1 1 
        1   753 1 1  53 PRO HA   H  -4.767   8.186   6.513 1.00 . A A . 630 PRO HA   1 1 
        1   754 1 1  53 PRO HB2  H  -3.490   9.759   8.395 1.00 . A A . 630 PRO HB2  1 1 
        1   755 1 1  53 PRO HB3  H  -5.167   9.915   7.871 1.00 . A A . 630 PRO HB3  1 1 
        1   756 1 1  53 PRO HD2  H  -3.822   6.970  10.012 1.00 . A A . 630 PRO HD2  1 1 
        1   757 1 1  53 PRO HD3  H  -5.591   6.848  10.225 1.00 . A A . 630 PRO HD3  1 1 
        1   758 1 1  53 PRO HG2  H  -4.286   9.087  10.491 1.00 . A A . 630 PRO HG2  1 1 
        1   759 1 1  53 PRO HG3  H  -5.947   9.025   9.857 1.00 . A A . 630 PRO HG3  1 1 
        1   760 1 1  53 PRO N    N  -4.954   7.024   8.243 1.00 . A A . 630 PRO N    1 1 
        1   761 1 1  53 PRO O    O  -2.238   6.751   7.860 1.00 . A A . 630 PRO O    1 1 
        1   762 1 1  54 VAL C    C  -0.082   9.641   6.832 1.00 . A A . 631 VAL C    1 1 
        1   763 1 1  54 VAL CA   C  -0.742   8.401   6.246 1.00 . A A . 631 VAL CA   1 1 
        1   764 1 1  54 VAL CB   C  -0.422   8.273   4.715 1.00 . A A . 631 VAL CB   1 1 
        1   765 1 1  54 VAL CG1  C  -0.731   9.522   3.910 1.00 . A A . 631 VAL CG1  1 1 
        1   766 1 1  54 VAL CG2  C   0.976   7.793   4.470 1.00 . A A . 631 VAL CG2  1 1 
        1   767 1 1  54 VAL H    H  -2.644   9.228   6.031 1.00 . A A . 631 VAL H    1 1 
        1   768 1 1  54 VAL HA   H  -0.382   7.524   6.764 1.00 . A A . 631 VAL HA   1 1 
        1   769 1 1  54 VAL HB   H  -1.094   7.525   4.332 1.00 . A A . 631 VAL HB   1 1 
        1   770 1 1  54 VAL HG13 H  -0.117  10.343   4.247 1.00 . A A . 631 VAL HG13 1 1 
        1   771 1 1  54 VAL HG21 H   1.096   6.806   4.892 1.00 . A A . 631 VAL HG21 1 1 
        1   772 1 1  54 VAL N    N  -2.144   8.508   6.482 1.00 . A A . 631 VAL N    1 1 
        1   773 1 1  54 VAL O    O  -0.615  10.760   6.705 1.00 . A A . 631 VAL O    1 1 
        1   774 1 1  55 SER C    C   2.879  10.971   7.237 1.00 . A A . 632 SER C    1 1 
        1   775 1 1  55 SER CA   C   1.662  10.605   8.073 1.00 . A A . 632 SER CA   1 1 
        1   776 1 1  55 SER CB   C   2.005  10.388   9.555 1.00 . A A . 632 SER CB   1 1 
        1   777 1 1  55 SER H    H   1.378   8.577   7.674 1.00 . A A . 632 SER H    1 1 
        1   778 1 1  55 SER HA   H   0.963  11.424   7.994 1.00 . A A . 632 SER HA   1 1 
        1   779 1 1  55 SER HB2  H   1.109  10.111  10.092 1.00 . A A . 632 SER HB2  1 1 
        1   780 1 1  55 SER HB3  H   2.728   9.591   9.638 1.00 . A A . 632 SER HB3  1 1 
        1   781 1 1  55 SER HG   H   1.977  12.298   9.888 1.00 . A A . 632 SER HG   1 1 
        1   782 1 1  55 SER N    N   1.006   9.472   7.518 1.00 . A A . 632 SER N    1 1 
        1   783 1 1  55 SER O    O   4.005  10.502   7.478 1.00 . A A . 632 SER O    1 1 
        1   784 1 1  55 SER OG   O   2.542  11.559  10.151 1.00 . A A . 632 SER OG   1 1 
        1   785 1 1  56 VAL C    C   3.658  13.732   5.427 1.00 . A A . 633 VAL C    1 1 
        1   786 1 1  56 VAL CA   C   3.684  12.211   5.333 1.00 . A A . 633 VAL CA   1 1 
        1   787 1 1  56 VAL CB   C   3.452  11.814   3.846 1.00 . A A . 633 VAL CB   1 1 
        1   788 1 1  56 VAL CG1  C   4.717  11.946   3.031 1.00 . A A . 633 VAL CG1  1 1 
        1   789 1 1  56 VAL CG2  C   2.901  10.434   3.730 1.00 . A A . 633 VAL CG2  1 1 
        1   790 1 1  56 VAL H    H   1.692  11.915   5.957 1.00 . A A . 633 VAL H    1 1 
        1   791 1 1  56 VAL HA   H   4.636  11.832   5.670 1.00 . A A . 633 VAL HA   1 1 
        1   792 1 1  56 VAL HB   H   2.738  12.502   3.416 1.00 . A A . 633 VAL HB   1 1 
        1   793 1 1  56 VAL HG13 H   5.116  12.947   3.108 1.00 . A A . 633 VAL HG13 1 1 
        1   794 1 1  56 VAL HG21 H   3.609   9.722   4.127 1.00 . A A . 633 VAL HG21 1 1 
        1   795 1 1  56 VAL N    N   2.628  11.711   6.185 1.00 . A A . 633 VAL N    1 1 
        1   796 1 1  56 VAL O    O   2.601  14.319   5.665 1.00 . A A . 633 VAL O    1 1 
        1   797 1 1  57 GLY C    C   4.539  16.463   3.963 1.00 . A A . 634 GLY C    1 1 
        1   798 1 1  57 GLY CA   C   4.838  15.810   5.300 1.00 . A A . 634 GLY CA   1 1 
        1   799 1 1  57 GLY H    H   5.603  13.863   5.019 1.00 . A A . 634 GLY H    1 1 
        1   800 1 1  57 GLY HA2  H   4.110  16.147   6.023 1.00 . A A . 634 GLY HA2  1 1 
        1   801 1 1  57 GLY HA3  H   5.824  16.110   5.624 1.00 . A A . 634 GLY HA3  1 1 
        1   802 1 1  57 GLY N    N   4.784  14.365   5.225 1.00 . A A . 634 GLY N    1 1 
        1   803 1 1  57 GLY O    O   4.772  17.667   3.776 1.00 . A A . 634 GLY O    1 1 
        1   804 1 1  58 ALA C    C   2.211  16.400   1.542 1.00 . A A . 635 ALA C    1 1 
        1   805 1 1  58 ALA CA   C   3.710  16.176   1.704 1.00 . A A . 635 ALA CA   1 1 
        1   806 1 1  58 ALA CB   C   4.223  15.212   0.644 1.00 . A A . 635 ALA CB   1 1 
        1   807 1 1  58 ALA H    H   3.861  14.740   3.260 1.00 . A A . 635 ALA H    1 1 
        1   808 1 1  58 ALA HA   H   4.216  17.121   1.575 1.00 . A A . 635 ALA HA   1 1 
        1   809 1 1  58 ALA HB1  H   5.287  15.067   0.774 1.00 . A A . 635 ALA HB1  1 1 
        1   810 1 1  58 ALA HB2  H   4.034  15.622  -0.337 1.00 . A A . 635 ALA HB2  1 1 
        1   811 1 1  58 ALA HB3  H   3.716  14.264   0.743 1.00 . A A . 635 ALA HB3  1 1 
        1   812 1 1  58 ALA N    N   4.026  15.679   3.032 1.00 . A A . 635 ALA N    1 1 
        1   813 1 1  58 ALA O    O   1.778  17.180   0.706 1.00 . A A . 635 ALA O    1 1 
        1   814 1 1  59 CYS C    C  -0.604  15.960   3.663 1.00 . A A . 636 CYS C    1 1 
        1   815 1 1  59 CYS CA   C  -0.012  15.836   2.276 1.00 . A A . 636 CYS CA   1 1 
        1   816 1 1  59 CYS CB   C  -0.607  14.618   1.543 1.00 . A A . 636 CYS CB   1 1 
        1   817 1 1  59 CYS H    H   1.808  15.159   3.051 1.00 . A A . 636 CYS H    1 1 
        1   818 1 1  59 CYS HA   H  -0.250  16.728   1.715 1.00 . A A . 636 CYS HA   1 1 
        1   819 1 1  59 CYS HB2  H  -0.288  13.721   2.053 1.00 . A A . 636 CYS HB2  1 1 
        1   820 1 1  59 CYS HB3  H  -1.685  14.664   1.572 1.00 . A A . 636 CYS HB3  1 1 
        1   821 1 1  59 CYS N    N   1.430  15.733   2.354 1.00 . A A . 636 CYS N    1 1 
        1   822 1 1  59 CYS O    O   0.033  15.553   4.642 1.00 . A A . 636 CYS O    1 1 
        1   823 1 1  59 CYS SG   S  -0.095  14.464  -0.197 1.00 . A A . 636 CYS SG   1 1 
        1   824 1 1  60 PRO C    C  -2.722  15.356   5.798 1.00 . A A . 637 PRO C    1 1 
        1   825 1 1  60 PRO CA   C  -2.529  16.703   5.055 1.00 . A A . 637 PRO CA   1 1 
        1   826 1 1  60 PRO CB   C  -3.896  17.270   4.630 1.00 . A A . 637 PRO CB   1 1 
        1   827 1 1  60 PRO CD   C  -2.578  17.145   2.669 1.00 . A A . 637 PRO CD   1 1 
        1   828 1 1  60 PRO CG   C  -3.976  17.057   3.160 1.00 . A A . 637 PRO CG   1 1 
        1   829 1 1  60 PRO HA   H  -2.023  17.412   5.693 1.00 . A A . 637 PRO HA   1 1 
        1   830 1 1  60 PRO HB2  H  -4.671  16.716   5.139 1.00 . A A . 637 PRO HB2  1 1 
        1   831 1 1  60 PRO HB3  H  -3.959  18.317   4.885 1.00 . A A . 637 PRO HB3  1 1 
        1   832 1 1  60 PRO HD2  H  -2.465  16.576   1.759 1.00 . A A . 637 PRO HD2  1 1 
        1   833 1 1  60 PRO HD3  H  -2.293  18.175   2.514 1.00 . A A . 637 PRO HD3  1 1 
        1   834 1 1  60 PRO HG2  H  -4.386  16.079   2.953 1.00 . A A . 637 PRO HG2  1 1 
        1   835 1 1  60 PRO HG3  H  -4.584  17.825   2.705 1.00 . A A . 637 PRO HG3  1 1 
        1   836 1 1  60 PRO N    N  -1.813  16.550   3.776 1.00 . A A . 637 PRO N    1 1 
        1   837 1 1  60 PRO O    O  -2.796  14.292   5.162 1.00 . A A . 637 PRO O    1 1 
        1   838 1 1  61 PRO C    C  -4.239  13.388   7.682 1.00 . A A . 638 PRO C    1 1 
        1   839 1 1  61 PRO CA   C  -2.970  14.179   7.981 1.00 . A A . 638 PRO CA   1 1 
        1   840 1 1  61 PRO CB   C  -3.011  14.714   9.416 1.00 . A A . 638 PRO CB   1 1 
        1   841 1 1  61 PRO CD   C  -2.770  16.597   7.993 1.00 . A A . 638 PRO CD   1 1 
        1   842 1 1  61 PRO CG   C  -2.385  16.054   9.332 1.00 . A A . 638 PRO CG   1 1 
        1   843 1 1  61 PRO HA   H  -2.118  13.526   7.869 1.00 . A A . 638 PRO HA   1 1 
        1   844 1 1  61 PRO HB2  H  -4.039  14.773   9.743 1.00 . A A . 638 PRO HB2  1 1 
        1   845 1 1  61 PRO HB3  H  -2.457  14.057  10.070 1.00 . A A . 638 PRO HB3  1 1 
        1   846 1 1  61 PRO HD2  H  -3.734  17.083   8.048 1.00 . A A . 638 PRO HD2  1 1 
        1   847 1 1  61 PRO HD3  H  -2.011  17.280   7.647 1.00 . A A . 638 PRO HD3  1 1 
        1   848 1 1  61 PRO HG2  H  -2.760  16.686  10.123 1.00 . A A . 638 PRO HG2  1 1 
        1   849 1 1  61 PRO HG3  H  -1.310  15.963   9.404 1.00 . A A . 638 PRO HG3  1 1 
        1   850 1 1  61 PRO N    N  -2.821  15.388   7.152 1.00 . A A . 638 PRO N    1 1 
        1   851 1 1  61 PRO O    O  -4.315  12.221   8.003 1.00 . A A . 638 PRO O    1 1 
        1   852 1 1  62 ASP C    C  -6.348  12.506   5.450 1.00 . A A . 639 ASP C    1 1 
        1   853 1 1  62 ASP CA   C  -6.486  13.345   6.704 1.00 . A A . 639 ASP CA   1 1 
        1   854 1 1  62 ASP CB   C  -7.667  14.315   6.542 1.00 . A A . 639 ASP CB   1 1 
        1   855 1 1  62 ASP CG   C  -8.108  14.958   7.831 1.00 . A A . 639 ASP CG   1 1 
        1   856 1 1  62 ASP H    H  -5.097  14.974   6.844 1.00 . A A . 639 ASP H    1 1 
        1   857 1 1  62 ASP HA   H  -6.709  12.670   7.518 1.00 . A A . 639 ASP HA   1 1 
        1   858 1 1  62 ASP HB2  H  -7.380  15.101   5.860 1.00 . A A . 639 ASP HB2  1 1 
        1   859 1 1  62 ASP HB3  H  -8.501  13.774   6.118 1.00 . A A . 639 ASP HB3  1 1 
        1   860 1 1  62 ASP N    N  -5.227  14.027   7.058 1.00 . A A . 639 ASP N    1 1 
        1   861 1 1  62 ASP O    O  -7.310  11.903   4.993 1.00 . A A . 639 ASP O    1 1 
        1   862 1 1  62 ASP OD1  O  -8.813  14.308   8.622 1.00 . A A . 639 ASP OD1  1 1 
        1   863 1 1  62 ASP OD2  O  -7.783  16.144   8.067 1.00 . A A . 639 ASP OD2  1 1 
        1   864 1 1  63 SER C    C  -4.390  10.307   4.162 1.00 . A A . 640 SER C    1 1 
        1   865 1 1  63 SER CA   C  -4.935  11.668   3.727 1.00 . A A . 640 SER CA   1 1 
        1   866 1 1  63 SER CB   C  -3.969  12.382   2.770 1.00 . A A . 640 SER CB   1 1 
        1   867 1 1  63 SER H    H  -4.428  12.999   5.256 1.00 . A A . 640 SER H    1 1 
        1   868 1 1  63 SER HA   H  -5.885  11.527   3.240 1.00 . A A . 640 SER HA   1 1 
        1   869 1 1  63 SER HB2  H  -4.388  13.335   2.487 1.00 . A A . 640 SER HB2  1 1 
        1   870 1 1  63 SER HB3  H  -3.025  12.540   3.271 1.00 . A A . 640 SER HB3  1 1 
        1   871 1 1  63 SER HG   H  -4.440  11.763   0.942 1.00 . A A . 640 SER HG   1 1 
        1   872 1 1  63 SER N    N  -5.173  12.475   4.884 1.00 . A A . 640 SER N    1 1 
        1   873 1 1  63 SER O    O  -3.673  10.220   5.150 1.00 . A A . 640 SER O    1 1 
        1   874 1 1  63 SER OG   O  -3.744  11.627   1.598 1.00 . A A . 640 SER OG   1 1 
        1   875 1 1  64 GLY C    C  -3.246   7.434   2.773 1.00 . A A . 641 GLY C    1 1 
        1   876 1 1  64 GLY CA   C  -4.305   7.909   3.747 1.00 . A A . 641 GLY CA   1 1 
        1   877 1 1  64 GLY H    H  -5.354   9.392   2.668 1.00 . A A . 641 GLY H    1 1 
        1   878 1 1  64 GLY HA2  H  -3.881   7.897   4.741 1.00 . A A . 641 GLY HA2  1 1 
        1   879 1 1  64 GLY HA3  H  -5.146   7.232   3.709 1.00 . A A . 641 GLY HA3  1 1 
        1   880 1 1  64 GLY N    N  -4.761   9.258   3.440 1.00 . A A . 641 GLY N    1 1 
        1   881 1 1  64 GLY O    O  -2.571   6.421   3.007 1.00 . A A . 641 GLY O    1 1 
        1   882 1 1  65 ALA C    C  -1.747   9.171  -0.040 1.00 . A A . 642 ALA C    1 1 
        1   883 1 1  65 ALA CA   C  -2.107   7.882   0.671 1.00 . A A . 642 ALA CA   1 1 
        1   884 1 1  65 ALA CB   C  -2.646   6.848  -0.300 1.00 . A A . 642 ALA CB   1 1 
        1   885 1 1  65 ALA H    H  -3.643   8.974   1.560 1.00 . A A . 642 ALA H    1 1 
        1   886 1 1  65 ALA HA   H  -1.203   7.506   1.128 1.00 . A A . 642 ALA HA   1 1 
        1   887 1 1  65 ALA HB1  H  -2.791   5.915   0.226 1.00 . A A . 642 ALA HB1  1 1 
        1   888 1 1  65 ALA HB2  H  -1.948   6.704  -1.110 1.00 . A A . 642 ALA HB2  1 1 
        1   889 1 1  65 ALA HB3  H  -3.593   7.184  -0.695 1.00 . A A . 642 ALA HB3  1 1 
        1   890 1 1  65 ALA N    N  -3.087   8.174   1.693 1.00 . A A . 642 ALA N    1 1 
        1   891 1 1  65 ALA O    O  -2.620   9.932  -0.449 1.00 . A A . 642 ALA O    1 1 
        1   892 1 1  66 CYS C    C   1.181  10.392  -1.659 1.00 . A A . 643 CYS C    1 1 
        1   893 1 1  66 CYS CA   C   0.021  10.640  -0.728 1.00 . A A . 643 CYS CA   1 1 
        1   894 1 1  66 CYS CB   C   0.473  11.553   0.411 1.00 . A A . 643 CYS CB   1 1 
        1   895 1 1  66 CYS H    H   0.175   8.720   0.084 1.00 . A A . 643 CYS H    1 1 
        1   896 1 1  66 CYS HA   H  -0.778  11.138  -1.256 1.00 . A A . 643 CYS HA   1 1 
        1   897 1 1  66 CYS HB2  H  -0.393  11.863   0.976 1.00 . A A . 643 CYS HB2  1 1 
        1   898 1 1  66 CYS HB3  H   1.135  10.999   1.058 1.00 . A A . 643 CYS HB3  1 1 
        1   899 1 1  66 CYS N    N  -0.480   9.407  -0.180 1.00 . A A . 643 CYS N    1 1 
        1   900 1 1  66 CYS O    O   2.078   9.614  -1.349 1.00 . A A . 643 CYS O    1 1 
        1   901 1 1  66 CYS SG   S   1.349  13.060  -0.133 1.00 . A A . 643 CYS SG   1 1 
        1   902 1 1  67 GLN C    C   2.890  12.301  -3.877 1.00 . A A . 644 GLN C    1 1 
        1   903 1 1  67 GLN CA   C   2.274  10.952  -3.699 1.00 . A A . 644 GLN CA   1 1 
        1   904 1 1  67 GLN CB   C   1.903  10.424  -5.058 1.00 . A A . 644 GLN CB   1 1 
        1   905 1 1  67 GLN CD   C   0.621  10.760  -7.187 1.00 . A A . 644 GLN CD   1 1 
        1   906 1 1  67 GLN CG   C   0.786  11.163  -5.739 1.00 . A A . 644 GLN CG   1 1 
        1   907 1 1  67 GLN H    H   0.395  11.598  -3.021 1.00 . A A . 644 GLN H    1 1 
        1   908 1 1  67 GLN HA   H   3.008  10.295  -3.256 1.00 . A A . 644 GLN HA   1 1 
        1   909 1 1  67 GLN HB2  H   2.784  10.691  -5.623 1.00 . A A . 644 GLN HB2  1 1 
        1   910 1 1  67 GLN HB3  H   1.729   9.357  -5.059 1.00 . A A . 644 GLN HB3  1 1 
        1   911 1 1  67 GLN HE21 H  -0.702  10.608  -8.624 1.00 . A A . 644 GLN HE21 1 1 
        1   912 1 1  67 GLN HG2  H  -0.124  10.922  -5.209 1.00 . A A . 644 GLN HG2  1 1 
        1   913 1 1  67 GLN HG3  H   0.969  12.221  -5.657 1.00 . A A . 644 GLN HG3  1 1 
        1   914 1 1  67 GLN N    N   1.164  11.031  -2.793 1.00 . A A . 644 GLN N    1 1 
        1   915 1 1  67 GLN NE2  N  -0.568  10.888  -7.691 1.00 . A A . 644 GLN NE2  1 1 
        1   916 1 1  67 GLN O    O   2.191  13.308  -3.892 1.00 . A A . 644 GLN O    1 1 
        1   917 1 1  67 GLN OE1  O   1.577  10.365  -7.855 1.00 . A A . 644 GLN OE1  1 1 
        1   918 1 1  68 VAL C    C   5.920  13.325  -5.316 1.00 . A A . 645 VAL C    1 1 
        1   919 1 1  68 VAL CA   C   4.876  13.531  -4.240 1.00 . A A . 645 VAL CA   1 1 
        1   920 1 1  68 VAL CB   C   5.481  14.164  -2.927 1.00 . A A . 645 VAL CB   1 1 
        1   921 1 1  68 VAL CG1  C   6.439  13.234  -2.230 1.00 . A A . 645 VAL CG1  1 1 
        1   922 1 1  68 VAL CG2  C   6.154  15.508  -3.205 1.00 . A A . 645 VAL CG2  1 1 
        1   923 1 1  68 VAL H    H   4.674  11.483  -4.016 1.00 . A A . 645 VAL H    1 1 
        1   924 1 1  68 VAL HA   H   4.150  14.219  -4.649 1.00 . A A . 645 VAL HA   1 1 
        1   925 1 1  68 VAL HB   H   4.659  14.340  -2.248 1.00 . A A . 645 VAL HB   1 1 
        1   926 1 1  68 VAL HG13 H   6.816  13.708  -1.335 1.00 . A A . 645 VAL HG13 1 1 
        1   927 1 1  68 VAL HG21 H   6.546  15.911  -2.283 1.00 . A A . 645 VAL HG21 1 1 
        1   928 1 1  68 VAL N    N   4.170  12.323  -4.016 1.00 . A A . 645 VAL N    1 1 
        1   929 1 1  68 VAL O    O   6.633  12.311  -5.337 1.00 . A A . 645 VAL O    1 1 
        1   930 1 1  69 SER C    C   8.220  14.674  -6.662 1.00 . A A . 646 SER C    1 1 
        1   931 1 1  69 SER CA   C   6.913  14.247  -7.256 1.00 . A A . 646 SER CA   1 1 
        1   932 1 1  69 SER CB   C   6.494  15.230  -8.355 1.00 . A A . 646 SER CB   1 1 
        1   933 1 1  69 SER H    H   5.279  14.949  -6.184 1.00 . A A . 646 SER H    1 1 
        1   934 1 1  69 SER HA   H   7.001  13.258  -7.685 1.00 . A A . 646 SER HA   1 1 
        1   935 1 1  69 SER HB2  H   5.573  14.891  -8.808 1.00 . A A . 646 SER HB2  1 1 
        1   936 1 1  69 SER HB3  H   6.337  16.204  -7.916 1.00 . A A . 646 SER HB3  1 1 
        1   937 1 1  69 SER HG   H   7.024  15.409 -10.214 1.00 . A A . 646 SER HG   1 1 
        1   938 1 1  69 SER N    N   5.953  14.234  -6.230 1.00 . A A . 646 SER N    1 1 
        1   939 1 1  69 SER O    O   8.353  15.795  -6.201 1.00 . A A . 646 SER O    1 1 
        1   940 1 1  69 SER OG   O   7.486  15.336  -9.366 1.00 . A A . 646 SER OG   1 1 
        1   941 1 1  70 ARG C    C  11.158  15.053  -7.130 1.00 . A A . 647 ARG C    1 1 
        1   942 1 1  70 ARG CA   C  10.474  14.117  -6.138 1.00 . A A . 647 ARG CA   1 1 
        1   943 1 1  70 ARG CB   C  11.293  12.839  -5.885 1.00 . A A . 647 ARG CB   1 1 
        1   944 1 1  70 ARG CD   C  12.211  10.685  -6.768 1.00 . A A . 647 ARG CD   1 1 
        1   945 1 1  70 ARG CG   C  11.661  12.055  -7.124 1.00 . A A . 647 ARG CG   1 1 
        1   946 1 1  70 ARG CZ   C  13.816   9.775  -5.112 1.00 . A A . 647 ARG CZ   1 1 
        1   947 1 1  70 ARG H    H   8.970  12.891  -6.985 1.00 . A A . 647 ARG H    1 1 
        1   948 1 1  70 ARG HA   H  10.337  14.648  -5.208 1.00 . A A . 647 ARG HA   1 1 
        1   949 1 1  70 ARG HB2  H  12.200  13.079  -5.352 1.00 . A A . 647 ARG HB2  1 1 
        1   950 1 1  70 ARG HB3  H  10.691  12.190  -5.266 1.00 . A A . 647 ARG HB3  1 1 
        1   951 1 1  70 ARG HD2  H  11.454  10.144  -6.221 1.00 . A A . 647 ARG HD2  1 1 
        1   952 1 1  70 ARG HD3  H  12.423  10.166  -7.691 1.00 . A A . 647 ARG HD3  1 1 
        1   953 1 1  70 ARG HE   H  13.979  11.542  -6.095 1.00 . A A . 647 ARG HE   1 1 
        1   954 1 1  70 ARG HG2  H  10.778  11.932  -7.733 1.00 . A A . 647 ARG HG2  1 1 
        1   955 1 1  70 ARG HG3  H  12.407  12.605  -7.677 1.00 . A A . 647 ARG HG3  1 1 
        1   956 1 1  70 ARG HH12 H  13.257   7.995  -4.209 1.00 . A A . 647 ARG HH12 1 1 
        1   957 1 1  70 ARG HH21 H  15.346   9.156  -3.892 1.00 . A A . 647 ARG HH21 1 1 
        1   958 1 1  70 ARG N    N   9.166  13.788  -6.642 1.00 . A A . 647 ARG N    1 1 
        1   959 1 1  70 ARG NE   N  13.422  10.742  -5.958 1.00 . A A . 647 ARG NE   1 1 
        1   960 1 1  70 ARG NH1  N  13.012   8.735  -4.858 1.00 . A A . 647 ARG NH1  1 1 
        1   961 1 1  70 ARG NH2  N  14.995   9.864  -4.508 1.00 . A A . 647 ARG NH2  1 1 
        1   962 1 1  70 ARG O    O  12.105  15.744  -6.804 1.00 . A A . 647 ARG O    1 1 
        1   963 1 1  71 SER C    C  10.633  17.346  -9.296 1.00 . A A . 648 SER C    1 1 
        1   964 1 1  71 SER CA   C  11.166  15.885  -9.392 1.00 . A A . 648 SER CA   1 1 
        1   965 1 1  71 SER CB   C  10.795  15.268 -10.751 1.00 . A A . 648 SER CB   1 1 
        1   966 1 1  71 SER H    H   9.868  14.480  -8.547 1.00 . A A . 648 SER H    1 1 
        1   967 1 1  71 SER HA   H  12.242  15.890  -9.308 1.00 . A A . 648 SER HA   1 1 
        1   968 1 1  71 SER HB2  H  11.053  14.220 -10.787 1.00 . A A . 648 SER HB2  1 1 
        1   969 1 1  71 SER HB3  H   9.724  15.350 -10.871 1.00 . A A . 648 SER HB3  1 1 
        1   970 1 1  71 SER HG   H  12.326  16.128 -11.573 1.00 . A A . 648 SER HG   1 1 
        1   971 1 1  71 SER N    N  10.637  15.060  -8.357 1.00 . A A . 648 SER N    1 1 
        1   972 1 1  71 SER O    O  11.418  18.292  -9.273 1.00 . A A . 648 SER O    1 1 
        1   973 1 1  71 SER OG   O  11.411  15.945 -11.828 1.00 . A A . 648 SER OG   1 1 
        1   974 1 1  72 ASP C    C   8.296  19.366  -7.806 1.00 . A A . 649 ASP C    1 1 
        1   975 1 1  72 ASP CA   C   8.729  18.906  -9.198 1.00 . A A . 649 ASP CA   1 1 
        1   976 1 1  72 ASP CB   C   7.544  19.011 -10.186 1.00 . A A . 649 ASP CB   1 1 
        1   977 1 1  72 ASP CG   C   7.078  20.457 -10.434 1.00 . A A . 649 ASP CG   1 1 
        1   978 1 1  72 ASP H    H   8.715  16.742  -9.127 1.00 . A A . 649 ASP H    1 1 
        1   979 1 1  72 ASP HA   H   9.512  19.568  -9.524 1.00 . A A . 649 ASP HA   1 1 
        1   980 1 1  72 ASP HB2  H   7.834  18.586 -11.135 1.00 . A A . 649 ASP HB2  1 1 
        1   981 1 1  72 ASP HB3  H   6.713  18.447  -9.791 1.00 . A A . 649 ASP HB3  1 1 
        1   982 1 1  72 ASP N    N   9.307  17.527  -9.187 1.00 . A A . 649 ASP N    1 1 
        1   983 1 1  72 ASP O    O   8.058  20.536  -7.581 1.00 . A A . 649 ASP O    1 1 
        1   984 1 1  72 ASP OD1  O   6.289  21.001  -9.642 1.00 . A A . 649 ASP OD1  1 1 
        1   985 1 1  72 ASP OD2  O   7.510  21.064 -11.435 1.00 . A A . 649 ASP OD2  1 1 
        1   986 1 1  73 ARG C    C   6.223  18.841  -5.463 1.00 . A A . 650 ARG C    1 1 
        1   987 1 1  73 ARG CA   C   7.743  18.653  -5.495 1.00 . A A . 650 ARG CA   1 1 
        1   988 1 1  73 ARG CB   C   8.469  19.815  -4.755 1.00 . A A . 650 ARG CB   1 1 
        1   989 1 1  73 ARG CD   C  10.884  19.313  -5.499 1.00 . A A . 650 ARG CD   1 1 
        1   990 1 1  73 ARG CG   C   9.927  19.552  -4.332 1.00 . A A . 650 ARG CG   1 1 
        1   991 1 1  73 ARG CZ   C  13.311  18.743  -5.751 1.00 . A A . 650 ARG CZ   1 1 
        1   992 1 1  73 ARG H    H   8.507  17.523  -7.138 1.00 . A A . 650 ARG H    1 1 
        1   993 1 1  73 ARG HA   H   7.940  17.726  -4.978 1.00 . A A . 650 ARG HA   1 1 
        1   994 1 1  73 ARG HB2  H   8.467  20.678  -5.402 1.00 . A A . 650 ARG HB2  1 1 
        1   995 1 1  73 ARG HB3  H   7.895  20.054  -3.871 1.00 . A A . 650 ARG HB3  1 1 
        1   996 1 1  73 ARG HD2  H  10.566  18.436  -6.042 1.00 . A A . 650 ARG HD2  1 1 
        1   997 1 1  73 ARG HD3  H  10.864  20.170  -6.154 1.00 . A A . 650 ARG HD3  1 1 
        1   998 1 1  73 ARG HE   H  12.381  19.281  -4.055 1.00 . A A . 650 ARG HE   1 1 
        1   999 1 1  73 ARG HG2  H  10.283  20.407  -3.777 1.00 . A A . 650 ARG HG2  1 1 
        1  1000 1 1  73 ARG HG3  H   9.937  18.689  -3.684 1.00 . A A . 650 ARG HG3  1 1 
        1  1001 1 1  73 ARG HH12 H  13.984  18.217  -7.590 1.00 . A A . 650 ARG HH12 1 1 
        1  1002 1 1  73 ARG HH21 H  15.305  18.330  -5.690 1.00 . A A . 650 ARG HH21 1 1 
        1  1003 1 1  73 ARG N    N   8.232  18.429  -6.886 1.00 . A A . 650 ARG N    1 1 
        1  1004 1 1  73 ARG NE   N  12.256  19.114  -5.017 1.00 . A A . 650 ARG NE   1 1 
        1  1005 1 1  73 ARG NH1  N  13.189  18.509  -7.051 1.00 . A A . 650 ARG NH1  1 1 
        1  1006 1 1  73 ARG NH2  N  14.495  18.614  -5.172 1.00 . A A . 650 ARG NH2  1 1 
        1  1007 1 1  73 ARG O    O   5.650  19.304  -4.481 1.00 . A A . 650 ARG O    1 1 
        1  1008 1 1  74 LYS C    C   3.635  17.210  -5.803 1.00 . A A . 651 LYS C    1 1 
        1  1009 1 1  74 LYS CA   C   4.130  18.365  -6.630 1.00 . A A . 651 LYS CA   1 1 
        1  1010 1 1  74 LYS CB   C   3.744  18.057  -8.063 1.00 . A A . 651 LYS CB   1 1 
        1  1011 1 1  74 LYS CD   C   2.894  20.198  -9.000 1.00 . A A . 651 LYS CD   1 1 
        1  1012 1 1  74 LYS CE   C   3.010  21.145 -10.166 1.00 . A A . 651 LYS CE   1 1 
        1  1013 1 1  74 LYS CG   C   3.959  19.127  -9.081 1.00 . A A . 651 LYS CG   1 1 
        1  1014 1 1  74 LYS H    H   6.129  18.115  -7.285 1.00 . A A . 651 LYS H    1 1 
        1  1015 1 1  74 LYS HA   H   3.682  19.299  -6.329 1.00 . A A . 651 LYS HA   1 1 
        1  1016 1 1  74 LYS HB2  H   4.315  17.210  -8.404 1.00 . A A . 651 LYS HB2  1 1 
        1  1017 1 1  74 LYS HB3  H   2.698  17.784  -8.079 1.00 . A A . 651 LYS HB3  1 1 
        1  1018 1 1  74 LYS HD2  H   1.919  19.732  -9.019 1.00 . A A . 651 LYS HD2  1 1 
        1  1019 1 1  74 LYS HD3  H   3.016  20.753  -8.083 1.00 . A A . 651 LYS HD3  1 1 
        1  1020 1 1  74 LYS HE2  H   3.989  21.599 -10.165 1.00 . A A . 651 LYS HE2  1 1 
        1  1021 1 1  74 LYS HE3  H   2.888  20.524 -11.042 1.00 . A A . 651 LYS HE3  1 1 
        1  1022 1 1  74 LYS HG2  H   4.919  19.575  -8.869 1.00 . A A . 651 LYS HG2  1 1 
        1  1023 1 1  74 LYS HG3  H   3.991  18.687 -10.063 1.00 . A A . 651 LYS HG3  1 1 
        1  1024 1 1  74 LYS HZ1  H   1.983  22.759  -9.291 1.00 . A A . 651 LYS HZ1  1 1 
        1  1025 1 1  74 LYS HZ2  H   1.020  21.732 -10.211 1.00 . A A . 651 LYS HZ2  1 1 
        1  1026 1 1  74 LYS HZ3  H   2.038  22.810 -10.977 1.00 . A A . 651 LYS HZ3  1 1 
        1  1027 1 1  74 LYS N    N   5.584  18.413  -6.530 1.00 . A A . 651 LYS N    1 1 
        1  1028 1 1  74 LYS NZ   N   1.957  22.181 -10.154 1.00 . A A . 651 LYS NZ   1 1 
        1  1029 1 1  74 LYS O    O   4.219  16.154  -5.849 1.00 . A A . 651 LYS O    1 1 
        1  1030 1 1  75 SER C    C   0.553  16.226  -4.524 1.00 . A A . 652 SER C    1 1 
        1  1031 1 1  75 SER CA   C   2.040  16.292  -4.338 1.00 . A A . 652 SER CA   1 1 
        1  1032 1 1  75 SER CB   C   2.430  16.352  -2.879 1.00 . A A . 652 SER CB   1 1 
        1  1033 1 1  75 SER H    H   2.146  18.253  -5.010 1.00 . A A . 652 SER H    1 1 
        1  1034 1 1  75 SER HA   H   2.452  15.392  -4.770 1.00 . A A . 652 SER HA   1 1 
        1  1035 1 1  75 SER HB2  H   1.920  15.533  -2.389 1.00 . A A . 652 SER HB2  1 1 
        1  1036 1 1  75 SER HB3  H   3.492  16.179  -2.807 1.00 . A A . 652 SER HB3  1 1 
        1  1037 1 1  75 SER HG   H   2.898  18.109  -2.169 1.00 . A A . 652 SER HG   1 1 
        1  1038 1 1  75 SER N    N   2.594  17.386  -5.079 1.00 . A A . 652 SER N    1 1 
        1  1039 1 1  75 SER O    O  -0.114  17.263  -4.664 1.00 . A A . 652 SER O    1 1 
        1  1040 1 1  75 SER OG   O   2.084  17.613  -2.316 1.00 . A A . 652 SER OG   1 1 
        1  1041 1 1  76 TRP C    C  -1.902  13.853  -3.750 1.00 . A A . 653 TRP C    1 1 
        1  1042 1 1  76 TRP CA   C  -1.349  14.793  -4.793 1.00 . A A . 653 TRP CA   1 1 
        1  1043 1 1  76 TRP CB   C  -1.548  14.198  -6.198 1.00 . A A . 653 TRP CB   1 1 
        1  1044 1 1  76 TRP CD1  C  -1.647  16.115  -7.911 1.00 . A A . 653 TRP CD1  1 1 
        1  1045 1 1  76 TRP CD2  C   0.270  14.962  -7.934 1.00 . A A . 653 TRP CD2  1 1 
        1  1046 1 1  76 TRP CE2  C   0.350  15.968  -8.905 1.00 . A A . 653 TRP CE2  1 1 
        1  1047 1 1  76 TRP CE3  C   1.357  14.112  -7.758 1.00 . A A . 653 TRP CE3  1 1 
        1  1048 1 1  76 TRP CG   C  -1.015  15.071  -7.305 1.00 . A A . 653 TRP CG   1 1 
        1  1049 1 1  76 TRP CH2  C   2.524  15.284  -9.499 1.00 . A A . 653 TRP CH2  1 1 
        1  1050 1 1  76 TRP CZ2  C   1.474  16.139  -9.697 1.00 . A A . 653 TRP CZ2  1 1 
        1  1051 1 1  76 TRP CZ3  C   2.467  14.273  -8.532 1.00 . A A . 653 TRP CZ3  1 1 
        1  1052 1 1  76 TRP H    H   0.629  14.261  -4.357 1.00 . A A . 653 TRP H    1 1 
        1  1053 1 1  76 TRP HA   H  -1.870  15.737  -4.742 1.00 . A A . 653 TRP HA   1 1 
        1  1054 1 1  76 TRP HB2  H  -1.019  13.258  -6.242 1.00 . A A . 653 TRP HB2  1 1 
        1  1055 1 1  76 TRP HB3  H  -2.596  14.008  -6.377 1.00 . A A . 653 TRP HB3  1 1 
        1  1056 1 1  76 TRP HD1  H  -2.644  16.442  -7.649 1.00 . A A . 653 TRP HD1  1 1 
        1  1057 1 1  76 TRP HE1  H  -1.033  17.434  -9.454 1.00 . A A . 653 TRP HE1  1 1 
        1  1058 1 1  76 TRP HE3  H   1.344  13.326  -7.024 1.00 . A A . 653 TRP HE3  1 1 
        1  1059 1 1  76 TRP HH2  H   3.417  15.390 -10.096 1.00 . A A . 653 TRP HH2  1 1 
        1  1060 1 1  76 TRP HZ2  H   1.527  16.917 -10.442 1.00 . A A . 653 TRP HZ2  1 1 
        1  1061 1 1  76 TRP HZ3  H   3.297  13.600  -8.369 1.00 . A A . 653 TRP HZ3  1 1 
        1  1062 1 1  76 TRP N    N   0.042  15.028  -4.545 1.00 . A A . 653 TRP N    1 1 
        1  1063 1 1  76 TRP NE1  N  -0.823  16.664  -8.875 1.00 . A A . 653 TRP NE1  1 1 
        1  1064 1 1  76 TRP O    O  -1.158  13.048  -3.163 1.00 . A A . 653 TRP O    1 1 
        1  1065 1 1  77 ASN C    C  -4.375  11.885  -3.237 1.00 . A A . 654 ASN C    1 1 
        1  1066 1 1  77 ASN CA   C  -3.859  13.125  -2.552 1.00 . A A . 654 ASN CA   1 1 
        1  1067 1 1  77 ASN CB   C  -5.055  13.913  -2.022 1.00 . A A . 654 ASN CB   1 1 
        1  1068 1 1  77 ASN CG   C  -5.675  13.360  -0.753 1.00 . A A . 654 ASN CG   1 1 
        1  1069 1 1  77 ASN H    H  -3.727  14.519  -4.109 1.00 . A A . 654 ASN H    1 1 
        1  1070 1 1  77 ASN HA   H  -3.189  12.882  -1.742 1.00 . A A . 654 ASN HA   1 1 
        1  1071 1 1  77 ASN HB2  H  -4.849  14.964  -1.902 1.00 . A A . 654 ASN HB2  1 1 
        1  1072 1 1  77 ASN HB3  H  -5.814  13.846  -2.788 1.00 . A A . 654 ASN HB3  1 1 
        1  1073 1 1  77 ASN HD21 H  -6.710  13.931   0.828 1.00 . A A . 654 ASN HD21 1 1 
        1  1074 1 1  77 ASN N    N  -3.188  13.916  -3.556 1.00 . A A . 654 ASN N    1 1 
        1  1075 1 1  77 ASN ND2  N  -6.283  14.234   0.006 1.00 . A A . 654 ASN ND2  1 1 
        1  1076 1 1  77 ASN O    O  -5.054  11.982  -4.261 1.00 . A A . 654 ASN O    1 1 
        1  1077 1 1  77 ASN OD1  O  -5.627  12.169  -0.466 1.00 . A A . 654 ASN OD1  1 1 
        1  1078 1 1  78 LEU C    C  -5.515   8.802  -2.481 1.00 . A A . 655 LEU C    1 1 
        1  1079 1 1  78 LEU CA   C  -4.436   9.478  -3.299 1.00 . A A . 655 LEU CA   1 1 
        1  1080 1 1  78 LEU CB   C  -3.223   8.579  -3.428 1.00 . A A . 655 LEU CB   1 1 
        1  1081 1 1  78 LEU CD1  C  -0.961   8.118  -4.355 1.00 . A A . 655 LEU CD1  1 1 
        1  1082 1 1  78 LEU CD2  C  -2.607   9.434  -5.670 1.00 . A A . 655 LEU CD2  1 1 
        1  1083 1 1  78 LEU CG   C  -2.098   9.112  -4.288 1.00 . A A . 655 LEU CG   1 1 
        1  1084 1 1  78 LEU H    H  -3.529  10.708  -1.865 1.00 . A A . 655 LEU H    1 1 
        1  1085 1 1  78 LEU HA   H  -4.826   9.677  -4.287 1.00 . A A . 655 LEU HA   1 1 
        1  1086 1 1  78 LEU HB2  H  -2.833   8.399  -2.437 1.00 . A A . 655 LEU HB2  1 1 
        1  1087 1 1  78 LEU HB3  H  -3.542   7.635  -3.843 1.00 . A A . 655 LEU HB3  1 1 
        1  1088 1 1  78 LEU HD13 H  -0.564   7.952  -3.364 1.00 . A A . 655 LEU HD13 1 1 
        1  1089 1 1  78 LEU HD21 H  -3.332  10.233  -5.632 1.00 . A A . 655 LEU HD21 1 1 
        1  1090 1 1  78 LEU HG   H  -1.721  10.023  -3.847 1.00 . A A . 655 LEU HG   1 1 
        1  1091 1 1  78 LEU N    N  -4.049  10.741  -2.702 1.00 . A A . 655 LEU N    1 1 
        1  1092 1 1  78 LEU O    O  -5.726   7.578  -2.571 1.00 . A A . 655 LEU O    1 1 
        1  1093 1 1  79 GLY C    C  -7.200   9.535   0.481 1.00 . A A . 656 GLY C    1 1 
        1  1094 1 1  79 GLY CA   C  -7.273   9.093  -0.936 1.00 . A A . 656 GLY CA   1 1 
        1  1095 1 1  79 GLY H    H  -5.922  10.526  -1.624 1.00 . A A . 656 GLY H    1 1 
        1  1096 1 1  79 GLY HA2  H  -8.194   9.456  -1.370 1.00 . A A . 656 GLY HA2  1 1 
        1  1097 1 1  79 GLY HA3  H  -7.274   8.013  -0.967 1.00 . A A . 656 GLY HA3  1 1 
        1  1098 1 1  79 GLY N    N  -6.189   9.586  -1.698 1.00 . A A . 656 GLY N    1 1 
        1  1099 1 1  79 GLY O    O  -6.134   9.499   1.094 1.00 . A A . 656 GLY O    1 1 
        1  1100 1 1  80 ARG C    C  -8.394   9.131   3.274 1.00 . A A . 657 ARG C    1 1 
        1  1101 1 1  80 ARG CA   C  -8.379  10.362   2.386 1.00 . A A . 657 ARG CA   1 1 
        1  1102 1 1  80 ARG CB   C  -9.576  11.270   2.663 1.00 . A A . 657 ARG CB   1 1 
        1  1103 1 1  80 ARG CD   C -10.651  13.529   2.392 1.00 . A A . 657 ARG CD   1 1 
        1  1104 1 1  80 ARG CG   C  -9.467  12.649   2.028 1.00 . A A . 657 ARG CG   1 1 
        1  1105 1 1  80 ARG CZ   C -13.085  13.014   2.461 1.00 . A A . 657 ARG CZ   1 1 
        1  1106 1 1  80 ARG H    H  -9.131  10.044   0.477 1.00 . A A . 657 ARG H    1 1 
        1  1107 1 1  80 ARG HA   H  -7.474  10.917   2.568 1.00 . A A . 657 ARG HA   1 1 
        1  1108 1 1  80 ARG HB2  H -10.478  10.797   2.303 1.00 . A A . 657 ARG HB2  1 1 
        1  1109 1 1  80 ARG HB3  H  -9.644  11.395   3.729 1.00 . A A . 657 ARG HB3  1 1 
        1  1110 1 1  80 ARG HD2  H -10.747  13.539   3.468 1.00 . A A . 657 ARG HD2  1 1 
        1  1111 1 1  80 ARG HD3  H -10.460  14.533   2.046 1.00 . A A . 657 ARG HD3  1 1 
        1  1112 1 1  80 ARG HE   H -11.897  12.784   0.869 1.00 . A A . 657 ARG HE   1 1 
        1  1113 1 1  80 ARG HG2  H  -8.556  13.127   2.354 1.00 . A A . 657 ARG HG2  1 1 
        1  1114 1 1  80 ARG HG3  H  -9.446  12.520   0.958 1.00 . A A . 657 ARG HG3  1 1 
        1  1115 1 1  80 ARG HH12 H -14.049  13.332   4.222 1.00 . A A . 657 ARG HH12 1 1 
        1  1116 1 1  80 ARG HH21 H -15.059  12.578   2.284 1.00 . A A . 657 ARG HH21 1 1 
        1  1117 1 1  80 ARG N    N  -8.318   9.979   1.013 1.00 . A A . 657 ARG N    1 1 
        1  1118 1 1  80 ARG NE   N -11.915  13.054   1.814 1.00 . A A . 657 ARG NE   1 1 
        1  1119 1 1  80 ARG NH1  N -13.169  13.366   3.740 1.00 . A A . 657 ARG NH1  1 1 
        1  1120 1 1  80 ARG NH2  N -14.169  12.623   1.821 1.00 . A A . 657 ARG NH2  1 1 
        1  1121 1 1  80 ARG O    O  -8.571   8.006   2.770 1.00 . A A . 657 ARG O    1 1 
        1  1122 1 1  81 SER C    C  -9.394   7.385   5.499 1.00 . A A . 658 SER C    1 1 
        1  1123 1 1  81 SER CA   C  -8.159   8.277   5.539 1.00 . A A . 658 SER CA   1 1 
        1  1124 1 1  81 SER CB   C  -7.937   8.870   6.926 1.00 . A A . 658 SER CB   1 1 
        1  1125 1 1  81 SER H    H  -8.130  10.266   4.891 1.00 . A A . 658 SER H    1 1 
        1  1126 1 1  81 SER HA   H  -7.299   7.671   5.290 1.00 . A A . 658 SER HA   1 1 
        1  1127 1 1  81 SER HB2  H  -8.059   8.087   7.661 1.00 . A A . 658 SER HB2  1 1 
        1  1128 1 1  81 SER HB3  H  -6.939   9.276   6.988 1.00 . A A . 658 SER HB3  1 1 
        1  1129 1 1  81 SER HG   H  -9.266   9.703   8.059 1.00 . A A . 658 SER HG   1 1 
        1  1130 1 1  81 SER N    N  -8.227   9.344   4.561 1.00 . A A . 658 SER N    1 1 
        1  1131 1 1  81 SER O    O -10.540   7.868   5.416 1.00 . A A . 658 SER O    1 1 
        1  1132 1 1  81 SER OG   O  -8.877   9.897   7.199 1.00 . A A . 658 SER OG   1 1 
        1  1133 1 1  82 ASN C    C  -9.643   3.780   5.863 1.00 . A A . 659 ASN C    1 1 
        1  1134 1 1  82 ASN CA   C -10.201   5.112   5.381 1.00 . A A . 659 ASN CA   1 1 
        1  1135 1 1  82 ASN CB   C -10.529   5.034   3.895 1.00 . A A . 659 ASN CB   1 1 
        1  1136 1 1  82 ASN CG   C -11.784   4.290   3.572 1.00 . A A . 659 ASN CG   1 1 
        1  1137 1 1  82 ASN H    H  -8.244   5.755   5.685 1.00 . A A . 659 ASN H    1 1 
        1  1138 1 1  82 ASN HA   H -11.082   5.395   5.933 1.00 . A A . 659 ASN HA   1 1 
        1  1139 1 1  82 ASN HB2  H -10.608   6.036   3.505 1.00 . A A . 659 ASN HB2  1 1 
        1  1140 1 1  82 ASN HB3  H  -9.703   4.540   3.404 1.00 . A A . 659 ASN HB3  1 1 
        1  1141 1 1  82 ASN HD21 H -12.604   3.196   2.148 1.00 . A A . 659 ASN HD21 1 1 
        1  1142 1 1  82 ASN N    N  -9.157   6.092   5.537 1.00 . A A . 659 ASN N    1 1 
        1  1143 1 1  82 ASN ND2  N -11.795   3.676   2.436 1.00 . A A . 659 ASN ND2  1 1 
        1  1144 1 1  82 ASN O    O  -8.446   3.700   6.146 1.00 . A A . 659 ASN O    1 1 
        1  1145 1 1  82 ASN OD1  O -12.732   4.270   4.343 1.00 . A A . 659 ASN OD1  1 1 
        1  1146 1 1  83 ALA C    C -10.642   0.325   5.738 1.00 . A A . 660 ALA C    1 1 
        1  1147 1 1  83 ALA CA   C  -9.942   1.473   6.437 1.00 . A A . 660 ALA CA   1 1 
        1  1148 1 1  83 ALA CB   C -10.104   1.360   7.948 1.00 . A A . 660 ALA CB   1 1 
        1  1149 1 1  83 ALA H    H -11.421   2.835   5.790 1.00 . A A . 660 ALA H    1 1 
        1  1150 1 1  83 ALA HA   H  -8.887   1.436   6.206 1.00 . A A . 660 ALA HA   1 1 
        1  1151 1 1  83 ALA HB1  H  -9.678   0.428   8.287 1.00 . A A . 660 ALA HB1  1 1 
        1  1152 1 1  83 ALA HB2  H -11.154   1.390   8.198 1.00 . A A . 660 ALA HB2  1 1 
        1  1153 1 1  83 ALA HB3  H  -9.598   2.185   8.427 1.00 . A A . 660 ALA HB3  1 1 
        1  1154 1 1  83 ALA N    N -10.457   2.754   5.981 1.00 . A A . 660 ALA N    1 1 
        1  1155 1 1  83 ALA O    O -10.529  -0.821   6.152 1.00 . A A . 660 ALA O    1 1 
        1  1156 1 1  84 LYS C    C -11.289  -1.441   3.272 1.00 . A A . 661 LYS C    1 1 
        1  1157 1 1  84 LYS CA   C -12.122  -0.345   3.935 1.00 . A A . 661 LYS CA   1 1 
        1  1158 1 1  84 LYS CB   C -12.981   0.329   2.864 1.00 . A A . 661 LYS CB   1 1 
        1  1159 1 1  84 LYS CD   C -14.909   0.872   4.347 1.00 . A A . 661 LYS CD   1 1 
        1  1160 1 1  84 LYS CE   C -15.946   1.918   4.627 1.00 . A A . 661 LYS CE   1 1 
        1  1161 1 1  84 LYS CG   C -13.916   1.400   3.359 1.00 . A A . 661 LYS CG   1 1 
        1  1162 1 1  84 LYS H    H -11.255   1.544   4.290 1.00 . A A . 661 LYS H    1 1 
        1  1163 1 1  84 LYS HA   H -12.789  -0.804   4.650 1.00 . A A . 661 LYS HA   1 1 
        1  1164 1 1  84 LYS HB2  H -12.341   0.773   2.117 1.00 . A A . 661 LYS HB2  1 1 
        1  1165 1 1  84 LYS HB3  H -13.590  -0.424   2.388 1.00 . A A . 661 LYS HB3  1 1 
        1  1166 1 1  84 LYS HD2  H -15.368  -0.034   3.981 1.00 . A A . 661 LYS HD2  1 1 
        1  1167 1 1  84 LYS HD3  H -14.351   0.688   5.256 1.00 . A A . 661 LYS HD3  1 1 
        1  1168 1 1  84 LYS HE2  H -15.465   2.736   5.140 1.00 . A A . 661 LYS HE2  1 1 
        1  1169 1 1  84 LYS HE3  H -16.316   2.264   3.675 1.00 . A A . 661 LYS HE3  1 1 
        1  1170 1 1  84 LYS HG2  H -13.338   2.180   3.834 1.00 . A A . 661 LYS HG2  1 1 
        1  1171 1 1  84 LYS HG3  H -14.447   1.815   2.516 1.00 . A A . 661 LYS HG3  1 1 
        1  1172 1 1  84 LYS HZ1  H -17.482   0.565   5.022 1.00 . A A . 661 LYS HZ1  1 1 
        1  1173 1 1  84 LYS HZ2  H -17.798   2.139   5.508 1.00 . A A . 661 LYS HZ2  1 1 
        1  1174 1 1  84 LYS HZ3  H -16.776   1.207   6.431 1.00 . A A . 661 LYS HZ3  1 1 
        1  1175 1 1  84 LYS N    N -11.313   0.634   4.645 1.00 . A A . 661 LYS N    1 1 
        1  1176 1 1  84 LYS NZ   N -17.059   1.414   5.446 1.00 . A A . 661 LYS NZ   1 1 
        1  1177 1 1  84 LYS O    O -10.716  -1.235   2.191 1.00 . A A . 661 LYS O    1 1 
        1  1178 1 1  85 LEU C    C -11.651  -4.510   2.605 1.00 . A A . 662 LEU C    1 1 
        1  1179 1 1  85 LEU CA   C -10.595  -3.730   3.308 1.00 . A A . 662 LEU CA   1 1 
        1  1180 1 1  85 LEU CB   C  -9.876  -4.655   4.292 1.00 . A A . 662 LEU CB   1 1 
        1  1181 1 1  85 LEU CD1  C  -8.039  -5.241   5.818 1.00 . A A . 662 LEU CD1  1 1 
        1  1182 1 1  85 LEU CD2  C  -7.555  -3.832   3.856 1.00 . A A . 662 LEU CD2  1 1 
        1  1183 1 1  85 LEU CG   C  -8.584  -4.164   4.921 1.00 . A A . 662 LEU CG   1 1 
        1  1184 1 1  85 LEU H    H -11.526  -2.627   4.845 1.00 . A A . 662 LEU H    1 1 
        1  1185 1 1  85 LEU HA   H  -9.889  -3.380   2.569 1.00 . A A . 662 LEU HA   1 1 
        1  1186 1 1  85 LEU HB2  H -10.562  -4.870   5.098 1.00 . A A . 662 LEU HB2  1 1 
        1  1187 1 1  85 LEU HB3  H  -9.670  -5.582   3.779 1.00 . A A . 662 LEU HB3  1 1 
        1  1188 1 1  85 LEU HD13 H  -7.863  -6.128   5.225 1.00 . A A . 662 LEU HD13 1 1 
        1  1189 1 1  85 LEU HD21 H  -7.947  -3.074   3.195 1.00 . A A . 662 LEU HD21 1 1 
        1  1190 1 1  85 LEU HG   H  -8.773  -3.278   5.510 1.00 . A A . 662 LEU HG   1 1 
        1  1191 1 1  85 LEU N    N -11.193  -2.576   3.925 1.00 . A A . 662 LEU N    1 1 
        1  1192 1 1  85 LEU O    O -12.735  -4.723   3.134 1.00 . A A . 662 LEU O    1 1 
        1  1193 1 1  86 SER C    C -11.530  -6.990   0.340 1.00 . A A . 663 SER C    1 1 
        1  1194 1 1  86 SER CA   C -12.231  -5.705   0.664 1.00 . A A . 663 SER CA   1 1 
        1  1195 1 1  86 SER CB   C -12.601  -4.976  -0.624 1.00 . A A . 663 SER CB   1 1 
        1  1196 1 1  86 SER H    H -10.486  -4.677   1.038 1.00 . A A . 663 SER H    1 1 
        1  1197 1 1  86 SER HA   H -13.129  -5.905   1.227 1.00 . A A . 663 SER HA   1 1 
        1  1198 1 1  86 SER HB2  H -11.707  -4.807  -1.208 1.00 . A A . 663 SER HB2  1 1 
        1  1199 1 1  86 SER HB3  H -13.295  -5.576  -1.192 1.00 . A A . 663 SER HB3  1 1 
        1  1200 1 1  86 SER HG   H -12.790  -3.388   0.465 1.00 . A A . 663 SER HG   1 1 
        1  1201 1 1  86 SER N    N -11.357  -4.910   1.436 1.00 . A A . 663 SER N    1 1 
        1  1202 1 1  86 SER O    O -10.331  -7.000   0.111 1.00 . A A . 663 SER O    1 1 
        1  1203 1 1  86 SER OG   O -13.201  -3.723  -0.341 1.00 . A A . 663 SER OG   1 1 
        1  1204 1 1  87 TYR C    C -12.301  -9.673  -1.309 1.00 . A A . 664 TYR C    1 1 
        1  1205 1 1  87 TYR CA   C -11.657  -9.285  -0.016 1.00 . A A . 664 TYR CA   1 1 
        1  1206 1 1  87 TYR CB   C -11.953 -10.339   1.062 1.00 . A A . 664 TYR CB   1 1 
        1  1207 1 1  87 TYR CD1  C -10.867 -12.313  -0.133 1.00 . A A . 664 TYR CD1  1 1 
        1  1208 1 1  87 TYR CD2  C -10.420 -11.988   2.178 1.00 . A A . 664 TYR CD2  1 1 
        1  1209 1 1  87 TYR CE1  C -10.052 -13.428  -0.143 1.00 . A A . 664 TYR CE1  1 1 
        1  1210 1 1  87 TYR CE2  C  -9.606 -13.099   2.177 1.00 . A A . 664 TYR CE2  1 1 
        1  1211 1 1  87 TYR CG   C -11.066 -11.575   1.029 1.00 . A A . 664 TYR CG   1 1 
        1  1212 1 1  87 TYR CZ   C  -9.424 -13.817   1.015 1.00 . A A . 664 TYR CZ   1 1 
        1  1213 1 1  87 TYR H    H -13.183  -8.006   0.604 1.00 . A A . 664 TYR H    1 1 
        1  1214 1 1  87 TYR HA   H -10.591  -9.167  -0.138 1.00 . A A . 664 TYR HA   1 1 
        1  1215 1 1  87 TYR HB2  H -11.833  -9.893   2.036 1.00 . A A . 664 TYR HB2  1 1 
        1  1216 1 1  87 TYR HB3  H -12.974 -10.675   0.962 1.00 . A A . 664 TYR HB3  1 1 
        1  1217 1 1  87 TYR HD1  H -11.360 -12.002  -1.043 1.00 . A A . 664 TYR HD1  1 1 
        1  1218 1 1  87 TYR HD2  H -10.572 -11.422   3.087 1.00 . A A . 664 TYR HD2  1 1 
        1  1219 1 1  87 TYR HE1  H  -9.911 -13.984  -1.058 1.00 . A A . 664 TYR HE1  1 1 
        1  1220 1 1  87 TYR HE2  H  -9.112 -13.399   3.087 1.00 . A A . 664 TYR HE2  1 1 
        1  1221 1 1  87 TYR HH   H  -8.841 -15.481   1.771 1.00 . A A . 664 TYR HH   1 1 
        1  1222 1 1  87 TYR N    N -12.236  -8.051   0.337 1.00 . A A . 664 TYR N    1 1 
        1  1223 1 1  87 TYR O    O -13.524  -9.822  -1.389 1.00 . A A . 664 TYR O    1 1 
        1  1224 1 1  87 TYR OH   O  -8.600 -14.933   1.017 1.00 . A A . 664 TYR OH   1 1 
        1  1225 1 1  88 TYR C    C -11.530 -11.568  -3.788 1.00 . A A . 665 TYR C    1 1 
        1  1226 1 1  88 TYR CA   C -11.913 -10.139  -3.599 1.00 . A A . 665 TYR CA   1 1 
        1  1227 1 1  88 TYR CB   C -11.157  -9.259  -4.589 1.00 . A A . 665 TYR CB   1 1 
        1  1228 1 1  88 TYR CD1  C -12.835  -8.766  -6.331 1.00 . A A . 665 TYR CD1  1 1 
        1  1229 1 1  88 TYR CD2  C -10.981 -10.103  -6.943 1.00 . A A . 665 TYR CD2  1 1 
        1  1230 1 1  88 TYR CE1  C -13.332  -8.853  -7.590 1.00 . A A . 665 TYR CE1  1 1 
        1  1231 1 1  88 TYR CE2  C -11.468 -10.204  -8.221 1.00 . A A . 665 TYR CE2  1 1 
        1  1232 1 1  88 TYR CG   C -11.662  -9.381  -5.981 1.00 . A A . 665 TYR CG   1 1 
        1  1233 1 1  88 TYR CZ   C -12.650  -9.575  -8.543 1.00 . A A . 665 TYR CZ   1 1 
        1  1234 1 1  88 TYR H    H -10.530  -9.703  -2.166 1.00 . A A . 665 TYR H    1 1 
        1  1235 1 1  88 TYR HA   H -12.978 -10.010  -3.750 1.00 . A A . 665 TYR HA   1 1 
        1  1236 1 1  88 TYR HB2  H -11.252  -8.226  -4.292 1.00 . A A . 665 TYR HB2  1 1 
        1  1237 1 1  88 TYR HB3  H -10.112  -9.537  -4.582 1.00 . A A . 665 TYR HB3  1 1 
        1  1238 1 1  88 TYR HD1  H -13.367  -8.202  -5.581 1.00 . A A . 665 TYR HD1  1 1 
        1  1239 1 1  88 TYR HD2  H -10.056 -10.594  -6.677 1.00 . A A . 665 TYR HD2  1 1 
        1  1240 1 1  88 TYR HE1  H -14.262  -8.351  -7.795 1.00 . A A . 665 TYR HE1  1 1 
        1  1241 1 1  88 TYR HE2  H -10.925 -10.773  -8.958 1.00 . A A . 665 TYR HE2  1 1 
        1  1242 1 1  88 TYR HH   H -13.347  -8.776 -10.145 1.00 . A A . 665 TYR HH   1 1 
        1  1243 1 1  88 TYR N    N -11.501  -9.801  -2.292 1.00 . A A . 665 TYR N    1 1 
        1  1244 1 1  88 TYR O    O -10.516 -11.979  -3.241 1.00 . A A . 665 TYR O    1 1 
        1  1245 1 1  88 TYR OH   O -13.152  -9.666  -9.825 1.00 . A A . 665 TYR OH   1 1 
        1  1246 1 1  89 ASP C    C -10.590 -13.813  -5.286 1.00 . A A . 666 ASP C    1 1 
        1  1247 1 1  89 ASP CA   C -11.993 -13.751  -4.693 1.00 . A A . 666 ASP CA   1 1 
        1  1248 1 1  89 ASP CB   C -13.002 -14.403  -5.651 1.00 . A A . 666 ASP CB   1 1 
        1  1249 1 1  89 ASP CG   C -12.705 -15.861  -5.949 1.00 . A A . 666 ASP CG   1 1 
        1  1250 1 1  89 ASP H    H -13.199 -11.986  -4.789 1.00 . A A . 666 ASP H    1 1 
        1  1251 1 1  89 ASP HA   H -12.005 -14.265  -3.746 1.00 . A A . 666 ASP HA   1 1 
        1  1252 1 1  89 ASP HB2  H -13.982 -14.362  -5.199 1.00 . A A . 666 ASP HB2  1 1 
        1  1253 1 1  89 ASP HB3  H -13.012 -13.856  -6.582 1.00 . A A . 666 ASP HB3  1 1 
        1  1254 1 1  89 ASP N    N -12.350 -12.351  -4.462 1.00 . A A . 666 ASP N    1 1 
        1  1255 1 1  89 ASP O    O -10.336 -13.290  -6.377 1.00 . A A . 666 ASP O    1 1 
        1  1256 1 1  89 ASP OD1  O -13.070 -16.732  -5.132 1.00 . A A . 666 ASP OD1  1 1 
        1  1257 1 1  89 ASP OD2  O -12.130 -16.166  -7.004 1.00 . A A . 666 ASP OD2  1 1 
        1  1258 1 1  90 GLY C    C  -7.365 -13.624  -4.144 1.00 . A A . 667 GLY C    1 1 
        1  1259 1 1  90 GLY CA   C  -8.320 -14.503  -4.984 1.00 . A A . 667 GLY CA   1 1 
        1  1260 1 1  90 GLY H    H  -9.956 -14.852  -3.709 1.00 . A A . 667 GLY H    1 1 
        1  1261 1 1  90 GLY HA2  H  -7.993 -15.530  -4.919 1.00 . A A . 667 GLY HA2  1 1 
        1  1262 1 1  90 GLY HA3  H  -8.269 -14.185  -6.014 1.00 . A A . 667 GLY HA3  1 1 
        1  1263 1 1  90 GLY N    N  -9.687 -14.439  -4.558 1.00 . A A . 667 GLY N    1 1 
        1  1264 1 1  90 GLY O    O  -6.327 -14.121  -3.666 1.00 . A A . 667 GLY O    1 1 
        1  1265 1 1  91 MET C    C  -7.553 -10.375  -2.395 1.00 . A A . 668 MET C    1 1 
        1  1266 1 1  91 MET CA   C  -6.782 -11.384  -3.244 1.00 . A A . 668 MET CA   1 1 
        1  1267 1 1  91 MET CB   C  -5.895 -10.544  -4.210 1.00 . A A . 668 MET CB   1 1 
        1  1268 1 1  91 MET CE   C  -4.761 -12.805  -7.549 1.00 . A A . 668 MET CE   1 1 
        1  1269 1 1  91 MET CG   C  -5.061 -11.306  -5.238 1.00 . A A . 668 MET CG   1 1 
        1  1270 1 1  91 MET H    H  -8.575 -11.997  -4.249 1.00 . A A . 668 MET H    1 1 
        1  1271 1 1  91 MET HA   H  -6.134 -11.963  -2.603 1.00 . A A . 668 MET HA   1 1 
        1  1272 1 1  91 MET HB2  H  -6.532  -9.859  -4.749 1.00 . A A . 668 MET HB2  1 1 
        1  1273 1 1  91 MET HB3  H  -5.230  -9.965  -3.581 1.00 . A A . 668 MET HB3  1 1 
        1  1274 1 1  91 MET HE1  H  -4.015 -12.087  -7.855 1.00 . A A . 668 MET HE1  1 1 
        1  1275 1 1  91 MET HE2  H  -5.198 -13.271  -8.420 1.00 . A A . 668 MET HE2  1 1 
        1  1276 1 1  91 MET HE3  H  -4.302 -13.563  -6.933 1.00 . A A . 668 MET HE3  1 1 
        1  1277 1 1  91 MET HG2  H  -4.330 -10.631  -5.656 1.00 . A A . 668 MET HG2  1 1 
        1  1278 1 1  91 MET HG3  H  -4.554 -12.116  -4.735 1.00 . A A . 668 MET HG3  1 1 
        1  1279 1 1  91 MET N    N  -7.698 -12.324  -3.953 1.00 . A A . 668 MET N    1 1 
        1  1280 1 1  91 MET O    O  -8.717 -10.107  -2.628 1.00 . A A . 668 MET O    1 1 
        1  1281 1 1  91 MET SD   S  -6.038 -11.989  -6.602 1.00 . A A . 668 MET SD   1 1 
        1  1282 1 1  92 ILE C    C  -7.127  -7.397  -1.241 1.00 . A A . 669 ILE C    1 1 
        1  1283 1 1  92 ILE CA   C  -7.461  -8.757  -0.609 1.00 . A A . 669 ILE CA   1 1 
        1  1284 1 1  92 ILE CB   C  -6.954  -8.803   0.898 1.00 . A A . 669 ILE CB   1 1 
        1  1285 1 1  92 ILE CD1  C  -6.577 -11.369   1.118 1.00 . A A . 669 ILE CD1  1 1 
        1  1286 1 1  92 ILE CG1  C  -7.310 -10.136   1.615 1.00 . A A . 669 ILE CG1  1 1 
        1  1287 1 1  92 ILE CG2  C  -7.500  -7.633   1.709 1.00 . A A . 669 ILE CG2  1 1 
        1  1288 1 1  92 ILE H    H  -5.936 -10.034  -1.306 1.00 . A A . 669 ILE H    1 1 
        1  1289 1 1  92 ILE HA   H  -8.533  -8.890  -0.639 1.00 . A A . 669 ILE HA   1 1 
        1  1290 1 1  92 ILE HB   H  -5.881  -8.697   0.881 1.00 . A A . 669 ILE HB   1 1 
        1  1291 1 1  92 ILE HD11 H  -6.907 -12.233   1.676 1.00 . A A . 669 ILE HD11 1 1 
        1  1292 1 1  92 ILE HG12 H  -7.085 -10.039   2.666 1.00 . A A . 669 ILE HG12 1 1 
        1  1293 1 1  92 ILE HG23 H  -7.137  -7.695   2.725 1.00 . A A . 669 ILE HG23 1 1 
        1  1294 1 1  92 ILE N    N  -6.874  -9.788  -1.444 1.00 . A A . 669 ILE N    1 1 
        1  1295 1 1  92 ILE O    O  -6.034  -7.212  -1.749 1.00 . A A . 669 ILE O    1 1 
        1  1296 1 1  93 GLN C    C  -8.370  -4.085  -0.886 1.00 . A A . 670 GLN C    1 1 
        1  1297 1 1  93 GLN CA   C  -7.881  -5.171  -1.834 1.00 . A A . 670 GLN CA   1 1 
        1  1298 1 1  93 GLN CB   C  -8.589  -5.062  -3.196 1.00 . A A . 670 GLN CB   1 1 
        1  1299 1 1  93 GLN CD   C  -8.714  -5.852  -5.616 1.00 . A A . 670 GLN CD   1 1 
        1  1300 1 1  93 GLN CG   C  -7.919  -5.852  -4.324 1.00 . A A . 670 GLN CG   1 1 
        1  1301 1 1  93 GLN H    H  -8.939  -6.691  -0.836 1.00 . A A . 670 GLN H    1 1 
        1  1302 1 1  93 GLN HA   H  -6.820  -5.033  -1.985 1.00 . A A . 670 GLN HA   1 1 
        1  1303 1 1  93 GLN HB2  H  -9.601  -5.419  -3.089 1.00 . A A . 670 GLN HB2  1 1 
        1  1304 1 1  93 GLN HB3  H  -8.616  -4.020  -3.482 1.00 . A A . 670 GLN HB3  1 1 
        1  1305 1 1  93 GLN HE21 H -10.012  -4.812  -6.674 1.00 . A A . 670 GLN HE21 1 1 
        1  1306 1 1  93 GLN HG2  H  -6.969  -5.386  -4.553 1.00 . A A . 670 GLN HG2  1 1 
        1  1307 1 1  93 GLN HG3  H  -7.761  -6.873  -4.011 1.00 . A A . 670 GLN HG3  1 1 
        1  1308 1 1  93 GLN N    N  -8.069  -6.491  -1.254 1.00 . A A . 670 GLN N    1 1 
        1  1309 1 1  93 GLN NE2  N  -9.494  -4.819  -5.843 1.00 . A A . 670 GLN NE2  1 1 
        1  1310 1 1  93 GLN O    O  -9.354  -4.263  -0.198 1.00 . A A . 670 GLN O    1 1 
        1  1311 1 1  93 GLN OE1  O  -8.637  -6.788  -6.400 1.00 . A A . 670 GLN OE1  1 1 
        1  1312 1 1  94 LEU C    C  -8.311  -0.674  -0.883 1.00 . A A . 671 LEU C    1 1 
        1  1313 1 1  94 LEU CA   C  -8.060  -1.872   0.014 1.00 . A A . 671 LEU CA   1 1 
        1  1314 1 1  94 LEU CB   C  -6.923  -1.570   1.041 1.00 . A A . 671 LEU CB   1 1 
        1  1315 1 1  94 LEU CD1  C  -6.016  -0.526   3.156 1.00 . A A . 671 LEU CD1  1 1 
        1  1316 1 1  94 LEU CD2  C  -7.704   0.738   1.866 1.00 . A A . 671 LEU CD2  1 1 
        1  1317 1 1  94 LEU CG   C  -7.235  -0.645   2.267 1.00 . A A . 671 LEU CG   1 1 
        1  1318 1 1  94 LEU H    H  -6.865  -2.917  -1.399 1.00 . A A . 671 LEU H    1 1 
        1  1319 1 1  94 LEU HA   H  -8.968  -2.135   0.537 1.00 . A A . 671 LEU HA   1 1 
        1  1320 1 1  94 LEU HB2  H  -6.590  -2.516   1.437 1.00 . A A . 671 LEU HB2  1 1 
        1  1321 1 1  94 LEU HB3  H  -6.103  -1.129   0.493 1.00 . A A . 671 LEU HB3  1 1 
        1  1322 1 1  94 LEU HD13 H  -6.246   0.107   3.999 1.00 . A A . 671 LEU HD13 1 1 
        1  1323 1 1  94 LEU HD21 H  -8.610   0.659   1.283 1.00 . A A . 671 LEU HD21 1 1 
        1  1324 1 1  94 LEU HG   H  -8.008  -1.119   2.856 1.00 . A A . 671 LEU HG   1 1 
        1  1325 1 1  94 LEU N    N  -7.673  -2.982  -0.841 1.00 . A A . 671 LEU N    1 1 
        1  1326 1 1  94 LEU O    O  -7.451  -0.311  -1.693 1.00 . A A . 671 LEU O    1 1 
        1  1327 1 1  95 THR C    C  -9.862   2.327  -0.647 1.00 . A A . 672 THR C    1 1 
        1  1328 1 1  95 THR CA   C  -9.854   1.064  -1.529 1.00 . A A . 672 THR CA   1 1 
        1  1329 1 1  95 THR CB   C -11.276   0.854  -2.115 1.00 . A A . 672 THR CB   1 1 
        1  1330 1 1  95 THR CG2  C -11.694   2.039  -2.977 1.00 . A A . 672 THR CG2  1 1 
        1  1331 1 1  95 THR H    H -10.109  -0.427  -0.086 1.00 . A A . 672 THR H    1 1 
        1  1332 1 1  95 THR HA   H  -9.158   1.186  -2.347 1.00 . A A . 672 THR HA   1 1 
        1  1333 1 1  95 THR HB   H -11.972   0.752  -1.294 1.00 . A A . 672 THR HB   1 1 
        1  1334 1 1  95 THR HG1  H -11.282  -0.071  -3.828 1.00 . A A . 672 THR HG1  1 1 
        1  1335 1 1  95 THR HG21 H -12.681   1.857  -3.375 1.00 . A A . 672 THR HG21 1 1 
        1  1336 1 1  95 THR N    N  -9.472  -0.084  -0.748 1.00 . A A . 672 THR N    1 1 
        1  1337 1 1  95 THR O    O -10.469   2.337   0.421 1.00 . A A . 672 THR O    1 1 
        1  1338 1 1  95 THR OG1  O -11.312  -0.349  -2.904 1.00 . A A . 672 THR OG1  1 1 
        1  1339 1 1  96 TYR C    C -10.231   5.614  -0.887 1.00 . A A . 673 TYR C    1 1 
        1  1340 1 1  96 TYR CA   C  -9.212   4.632  -0.350 1.00 . A A . 673 TYR CA   1 1 
        1  1341 1 1  96 TYR CB   C  -7.835   5.267  -0.155 1.00 . A A . 673 TYR CB   1 1 
        1  1342 1 1  96 TYR CD1  C  -7.515   5.021   2.290 1.00 . A A . 673 TYR CD1  1 1 
        1  1343 1 1  96 TYR CD2  C  -6.036   3.811   0.884 1.00 . A A . 673 TYR CD2  1 1 
        1  1344 1 1  96 TYR CE1  C  -6.914   4.511   3.398 1.00 . A A . 673 TYR CE1  1 1 
        1  1345 1 1  96 TYR CE2  C  -5.409   3.291   2.012 1.00 . A A . 673 TYR CE2  1 1 
        1  1346 1 1  96 TYR CG   C  -7.105   4.688   1.021 1.00 . A A . 673 TYR CG   1 1 
        1  1347 1 1  96 TYR CZ   C  -5.871   3.653   3.271 1.00 . A A . 673 TYR CZ   1 1 
        1  1348 1 1  96 TYR H    H  -8.640   3.283  -1.892 1.00 . A A . 673 TYR H    1 1 
        1  1349 1 1  96 TYR HA   H  -9.586   4.355   0.625 1.00 . A A . 673 TYR HA   1 1 
        1  1350 1 1  96 TYR HB2  H  -7.255   5.068  -1.041 1.00 . A A . 673 TYR HB2  1 1 
        1  1351 1 1  96 TYR HB3  H  -7.944   6.330  -0.006 1.00 . A A . 673 TYR HB3  1 1 
        1  1352 1 1  96 TYR HD1  H  -8.344   5.704   2.399 1.00 . A A . 673 TYR HD1  1 1 
        1  1353 1 1  96 TYR HD2  H  -5.688   3.540  -0.101 1.00 . A A . 673 TYR HD2  1 1 
        1  1354 1 1  96 TYR HE1  H  -7.266   4.794   4.379 1.00 . A A . 673 TYR HE1  1 1 
        1  1355 1 1  96 TYR HE2  H  -4.578   2.609   1.906 1.00 . A A . 673 TYR HE2  1 1 
        1  1356 1 1  96 TYR HH   H  -4.343   3.270   4.400 1.00 . A A . 673 TYR HH   1 1 
        1  1357 1 1  96 TYR N    N  -9.179   3.372  -1.076 1.00 . A A . 673 TYR N    1 1 
        1  1358 1 1  96 TYR O    O -10.838   5.394  -1.936 1.00 . A A . 673 TYR O    1 1 
        1  1359 1 1  96 TYR OH   O  -5.300   3.140   4.398 1.00 . A A . 673 TYR OH   1 1 
        1  1360 1 1  97 ARG C    C -11.069   8.614  -1.589 1.00 . A A . 674 ARG C    1 1 
        1  1361 1 1  97 ARG CA   C -11.428   7.710  -0.427 1.00 . A A . 674 ARG CA   1 1 
        1  1362 1 1  97 ARG CB   C -11.738   8.546   0.809 1.00 . A A . 674 ARG CB   1 1 
        1  1363 1 1  97 ARG CD   C -13.663   7.110   1.529 1.00 . A A . 674 ARG CD   1 1 
        1  1364 1 1  97 ARG CG   C -12.356   7.770   1.946 1.00 . A A . 674 ARG CG   1 1 
        1  1365 1 1  97 ARG CZ   C -15.449   5.717   2.524 1.00 . A A . 674 ARG CZ   1 1 
        1  1366 1 1  97 ARG H    H  -9.845   6.810   0.647 1.00 . A A . 674 ARG H    1 1 
        1  1367 1 1  97 ARG HA   H -12.331   7.186  -0.701 1.00 . A A . 674 ARG HA   1 1 
        1  1368 1 1  97 ARG HB2  H -10.814   8.975   1.165 1.00 . A A . 674 ARG HB2  1 1 
        1  1369 1 1  97 ARG HB3  H -12.412   9.346   0.535 1.00 . A A . 674 ARG HB3  1 1 
        1  1370 1 1  97 ARG HD2  H -14.324   7.853   1.110 1.00 . A A . 674 ARG HD2  1 1 
        1  1371 1 1  97 ARG HD3  H -13.446   6.366   0.775 1.00 . A A . 674 ARG HD3  1 1 
        1  1372 1 1  97 ARG HE   H -13.921   6.606   3.523 1.00 . A A . 674 ARG HE   1 1 
        1  1373 1 1  97 ARG HG2  H -11.654   7.002   2.229 1.00 . A A . 674 ARG HG2  1 1 
        1  1374 1 1  97 ARG HG3  H -12.533   8.445   2.769 1.00 . A A . 674 ARG HG3  1 1 
        1  1375 1 1  97 ARG HH12 H -16.814   4.960   1.164 1.00 . A A . 674 ARG HH12 1 1 
        1  1376 1 1  97 ARG HH21 H -16.859   4.646   3.558 1.00 . A A . 674 ARG HH21 1 1 
        1  1377 1 1  97 ARG N    N -10.420   6.692  -0.138 1.00 . A A . 674 ARG N    1 1 
        1  1378 1 1  97 ARG NE   N -14.338   6.451   2.643 1.00 . A A . 674 ARG NE   1 1 
        1  1379 1 1  97 ARG NH1  N -15.981   5.501   1.317 1.00 . A A . 674 ARG NH1  1 1 
        1  1380 1 1  97 ARG NH2  N -16.019   5.191   3.610 1.00 . A A . 674 ARG NH2  1 1 
        1  1381 1 1  97 ARG O    O -10.013   8.494  -2.180 1.00 . A A . 674 ARG O    1 1 
        1  1382 1 1  98 ASP C    C -10.609  11.298  -3.012 1.00 . A A . 675 ASP C    1 1 
        1  1383 1 1  98 ASP CA   C -11.912  10.483  -2.982 1.00 . A A . 675 ASP CA   1 1 
        1  1384 1 1  98 ASP CB   C -13.116  11.439  -2.888 1.00 . A A . 675 ASP CB   1 1 
        1  1385 1 1  98 ASP CG   C -13.205  12.130  -1.530 1.00 . A A . 675 ASP CG   1 1 
        1  1386 1 1  98 ASP H    H -12.791   9.579  -1.312 1.00 . A A . 675 ASP H    1 1 
        1  1387 1 1  98 ASP HA   H -12.016   9.928  -3.902 1.00 . A A . 675 ASP HA   1 1 
        1  1388 1 1  98 ASP HB2  H -13.027  12.199  -3.650 1.00 . A A . 675 ASP HB2  1 1 
        1  1389 1 1  98 ASP HB3  H -14.026  10.881  -3.048 1.00 . A A . 675 ASP HB3  1 1 
        1  1390 1 1  98 ASP N    N -11.988   9.525  -1.876 1.00 . A A . 675 ASP N    1 1 
        1  1391 1 1  98 ASP O    O -10.040  11.496  -4.067 1.00 . A A . 675 ASP O    1 1 
        1  1392 1 1  98 ASP OD1  O -13.694  11.496  -0.567 1.00 . A A . 675 ASP OD1  1 1 
        1  1393 1 1  98 ASP OD2  O -12.758  13.277  -1.395 1.00 . A A . 675 ASP OD2  1 1 
        1  1394 1 1  99 GLY C    C  -8.952  13.753  -2.696 1.00 . A A . 676 GLY C    1 1 
        1  1395 1 1  99 GLY CA   C  -8.899  12.509  -1.810 1.00 . A A . 676 GLY CA   1 1 
        1  1396 1 1  99 GLY H    H -10.654  11.529  -1.060 1.00 . A A . 676 GLY H    1 1 
        1  1397 1 1  99 GLY HA2  H  -8.700  12.819  -0.796 1.00 . A A . 676 GLY HA2  1 1 
        1  1398 1 1  99 GLY HA3  H  -8.084  11.885  -2.145 1.00 . A A . 676 GLY HA3  1 1 
        1  1399 1 1  99 GLY N    N -10.133  11.730  -1.859 1.00 . A A . 676 GLY N    1 1 
        1  1400 1 1  99 GLY O    O  -9.643  14.724  -2.381 1.00 . A A . 676 GLY O    1 1 
        1  1401 1 1 100 THR C    C  -8.354  14.205  -6.176 1.00 . A A . 677 THR C    1 1 
        1  1402 1 1 100 THR CA   C  -8.176  14.765  -4.747 1.00 . A A . 677 THR CA   1 1 
        1  1403 1 1 100 THR CB   C  -6.806  15.490  -4.608 1.00 . A A . 677 THR CB   1 1 
        1  1404 1 1 100 THR CG2  C  -6.582  16.525  -5.704 1.00 . A A . 677 THR CG2  1 1 
        1  1405 1 1 100 THR H    H  -7.764  12.870  -4.014 1.00 . A A . 677 THR H    1 1 
        1  1406 1 1 100 THR HA   H  -8.959  15.463  -4.492 1.00 . A A . 677 THR HA   1 1 
        1  1407 1 1 100 THR HB   H  -6.025  14.743  -4.640 1.00 . A A . 677 THR HB   1 1 
        1  1408 1 1 100 THR HG1  H  -7.273  16.911  -3.342 1.00 . A A . 677 THR HG1  1 1 
        1  1409 1 1 100 THR HG21 H  -6.621  16.038  -6.668 1.00 . A A . 677 THR HG21 1 1 
        1  1410 1 1 100 THR N    N  -8.252  13.693  -3.798 1.00 . A A . 677 THR N    1 1 
        1  1411 1 1 100 THR O    O  -7.583  13.347  -6.602 1.00 . A A . 677 THR O    1 1 
        1  1412 1 1 100 THR OG1  O  -6.730  16.117  -3.321 1.00 . A A . 677 THR OG1  1 1 
        1  1413 1 1 101 PRO C    C  -8.720  14.900  -9.263 1.00 . A A . 678 PRO C    1 1 
        1  1414 1 1 101 PRO CA   C  -9.624  14.198  -8.276 1.00 . A A . 678 PRO CA   1 1 
        1  1415 1 1 101 PRO CB   C -11.083  14.528  -8.521 1.00 . A A . 678 PRO CB   1 1 
        1  1416 1 1 101 PRO CD   C -10.417  15.631  -6.513 1.00 . A A . 678 PRO CD   1 1 
        1  1417 1 1 101 PRO CG   C -11.283  15.770  -7.764 1.00 . A A . 678 PRO CG   1 1 
        1  1418 1 1 101 PRO HA   H  -9.460  13.137  -8.380 1.00 . A A . 678 PRO HA   1 1 
        1  1419 1 1 101 PRO HB2  H -11.262  14.576  -9.586 1.00 . A A . 678 PRO HB2  1 1 
        1  1420 1 1 101 PRO HB3  H -11.699  13.725  -8.143 1.00 . A A . 678 PRO HB3  1 1 
        1  1421 1 1 101 PRO HD2  H  -9.968  16.571  -6.235 1.00 . A A . 678 PRO HD2  1 1 
        1  1422 1 1 101 PRO HD3  H -11.007  15.230  -5.706 1.00 . A A . 678 PRO HD3  1 1 
        1  1423 1 1 101 PRO HG2  H -10.972  16.589  -8.394 1.00 . A A . 678 PRO HG2  1 1 
        1  1424 1 1 101 PRO HG3  H -12.329  15.852  -7.515 1.00 . A A . 678 PRO HG3  1 1 
        1  1425 1 1 101 PRO N    N  -9.389  14.649  -6.923 1.00 . A A . 678 PRO N    1 1 
        1  1426 1 1 101 PRO O    O  -8.217  15.997  -8.988 1.00 . A A . 678 PRO O    1 1 
        1  1427 1 1 102 TYR C    C  -7.917  16.129 -11.921 1.00 . A A . 679 TYR C    1 1 
        1  1428 1 1 102 TYR CA   C  -7.569  14.731 -11.410 1.00 . A A . 679 TYR CA   1 1 
        1  1429 1 1 102 TYR CB   C  -7.497  13.771 -12.617 1.00 . A A . 679 TYR CB   1 1 
        1  1430 1 1 102 TYR CD1  C  -5.633  12.145 -12.338 1.00 . A A . 679 TYR CD1  1 1 
        1  1431 1 1 102 TYR CD2  C  -7.849  11.376 -11.993 1.00 . A A . 679 TYR CD2  1 1 
        1  1432 1 1 102 TYR CE1  C  -5.146  10.896 -12.059 1.00 . A A . 679 TYR CE1  1 1 
        1  1433 1 1 102 TYR CE2  C  -7.385  10.120 -11.710 1.00 . A A . 679 TYR CE2  1 1 
        1  1434 1 1 102 TYR CG   C  -6.984  12.406 -12.308 1.00 . A A . 679 TYR CG   1 1 
        1  1435 1 1 102 TYR CZ   C  -6.017   9.882 -11.743 1.00 . A A . 679 TYR CZ   1 1 
        1  1436 1 1 102 TYR H    H  -8.963  13.390 -10.468 1.00 . A A . 679 TYR H    1 1 
        1  1437 1 1 102 TYR HA   H  -6.584  14.770 -10.970 1.00 . A A . 679 TYR HA   1 1 
        1  1438 1 1 102 TYR HB2  H  -8.488  13.649 -13.027 1.00 . A A . 679 TYR HB2  1 1 
        1  1439 1 1 102 TYR HB3  H  -6.860  14.212 -13.368 1.00 . A A . 679 TYR HB3  1 1 
        1  1440 1 1 102 TYR HD1  H  -4.957  12.950 -12.588 1.00 . A A . 679 TYR HD1  1 1 
        1  1441 1 1 102 TYR HD2  H  -8.910  11.575 -11.966 1.00 . A A . 679 TYR HD2  1 1 
        1  1442 1 1 102 TYR HE1  H  -4.082  10.716 -12.085 1.00 . A A . 679 TYR HE1  1 1 
        1  1443 1 1 102 TYR HE2  H  -8.111   9.355 -11.472 1.00 . A A . 679 TYR HE2  1 1 
        1  1444 1 1 102 TYR HH   H  -6.001   7.974 -11.947 1.00 . A A . 679 TYR HH   1 1 
        1  1445 1 1 102 TYR N    N  -8.476  14.241 -10.374 1.00 . A A . 679 TYR N    1 1 
        1  1446 1 1 102 TYR O    O  -7.452  17.145 -11.385 1.00 . A A . 679 TYR O    1 1 
        1  1447 1 1 102 TYR OH   O  -5.520   8.643 -11.452 1.00 . A A . 679 TYR OH   1 1 
        1  1448 1 1 103 ASN C    C  -9.929  16.949 -14.886 1.00 . A A . 680 ASN C    1 1 
        1  1449 1 1 103 ASN CA   C  -9.089  17.360 -13.698 1.00 . A A . 680 ASN CA   1 1 
        1  1450 1 1 103 ASN CB   C  -7.787  18.076 -14.192 1.00 . A A . 680 ASN CB   1 1 
        1  1451 1 1 103 ASN CG   C  -6.782  17.144 -14.885 1.00 . A A . 680 ASN CG   1 1 
        1  1452 1 1 103 ASN H    H  -9.173  15.315 -13.209 1.00 . A A . 680 ASN H    1 1 
        1  1453 1 1 103 ASN HA   H  -9.651  18.030 -13.066 1.00 . A A . 680 ASN HA   1 1 
        1  1454 1 1 103 ASN HB2  H  -8.055  18.848 -14.898 1.00 . A A . 680 ASN HB2  1 1 
        1  1455 1 1 103 ASN HB3  H  -7.299  18.533 -13.344 1.00 . A A . 680 ASN HB3  1 1 
        1  1456 1 1 103 ASN HD21 H  -6.235  16.383 -16.598 1.00 . A A . 680 ASN HD21 1 1 
        1  1457 1 1 103 ASN N    N  -8.750  16.156 -12.939 1.00 . A A . 680 ASN N    1 1 
        1  1458 1 1 103 ASN ND2  N  -6.888  16.980 -16.173 1.00 . A A . 680 ASN ND2  1 1 
        1  1459 1 1 103 ASN O    O  -9.937  17.614 -15.925 1.00 . A A . 680 ASN O    1 1 
        1  1460 1 1 103 ASN OD1  O  -5.907  16.573 -14.235 1.00 . A A . 680 ASN OD1  1 1 
        1  1461 1 1 104 ASN C    C -12.912  15.587 -15.604 1.00 . A A . 681 ASN C    1 1 
        1  1462 1 1 104 ASN CA   C -11.439  15.324 -15.797 1.00 . A A . 681 ASN CA   1 1 
        1  1463 1 1 104 ASN CB   C -11.168  13.817 -15.936 1.00 . A A . 681 ASN CB   1 1 
        1  1464 1 1 104 ASN CG   C -11.647  12.986 -14.751 1.00 . A A . 681 ASN CG   1 1 
        1  1465 1 1 104 ASN H    H -10.852  15.498 -13.822 1.00 . A A . 681 ASN H    1 1 
        1  1466 1 1 104 ASN HA   H -11.120  15.819 -16.703 1.00 . A A . 681 ASN HA   1 1 
        1  1467 1 1 104 ASN HB2  H -11.651  13.448 -16.827 1.00 . A A . 681 ASN HB2  1 1 
        1  1468 1 1 104 ASN HB3  H -10.103  13.676 -16.039 1.00 . A A . 681 ASN HB3  1 1 
        1  1469 1 1 104 ASN HD21 H -12.334  11.176 -14.294 1.00 . A A . 681 ASN HD21 1 1 
        1  1470 1 1 104 ASN N    N -10.696  15.892 -14.710 1.00 . A A . 681 ASN N    1 1 
        1  1471 1 1 104 ASN ND2  N -12.018  11.768 -15.018 1.00 . A A . 681 ASN ND2  1 1 
        1  1472 1 1 104 ASN O    O -13.338  16.018 -14.527 1.00 . A A . 681 ASN O    1 1 
        1  1473 1 1 104 ASN OD1  O -11.681  13.450 -13.604 1.00 . A A . 681 ASN OD1  1 1 
        1  1474 1 1 105 GLU C    C -15.844  14.717 -15.644 1.00 . A A . 682 GLU C    1 1 
        1  1475 1 1 105 GLU CA   C -15.107  15.595 -16.631 1.00 . A A . 682 GLU CA   1 1 
        1  1476 1 1 105 GLU CB   C -15.705  15.415 -18.041 1.00 . A A . 682 GLU CB   1 1 
        1  1477 1 1 105 GLU CD   C -13.699  16.253 -19.369 1.00 . A A . 682 GLU CD   1 1 
        1  1478 1 1 105 GLU CG   C -15.180  16.373 -19.122 1.00 . A A . 682 GLU CG   1 1 
        1  1479 1 1 105 GLU H    H -13.291  14.908 -17.426 1.00 . A A . 682 GLU H    1 1 
        1  1480 1 1 105 GLU HA   H -15.230  16.625 -16.337 1.00 . A A . 682 GLU HA   1 1 
        1  1481 1 1 105 GLU HB2  H -15.504  14.407 -18.367 1.00 . A A . 682 GLU HB2  1 1 
        1  1482 1 1 105 GLU HB3  H -16.775  15.541 -17.965 1.00 . A A . 682 GLU HB3  1 1 
        1  1483 1 1 105 GLU HG2  H -15.692  16.171 -20.051 1.00 . A A . 682 GLU HG2  1 1 
        1  1484 1 1 105 GLU HG3  H -15.400  17.385 -18.814 1.00 . A A . 682 GLU HG3  1 1 
        1  1485 1 1 105 GLU N    N -13.681  15.317 -16.623 1.00 . A A . 682 GLU N    1 1 
        1  1486 1 1 105 GLU O    O -16.872  15.105 -15.106 1.00 . A A . 682 GLU O    1 1 
        1  1487 1 1 105 GLU OE1  O -13.271  15.262 -19.992 1.00 . A A . 682 GLU OE1  1 1 
        1  1488 1 1 105 GLU OE2  O -12.936  17.130 -18.901 1.00 . A A . 682 GLU OE2  1 1 
        1  1489 1 1 106 LYS C    C -15.671  13.022 -13.018 1.00 . A A . 683 LYS C    1 1 
        1  1490 1 1 106 LYS CA   C -15.916  12.620 -14.488 1.00 . A A . 683 LYS CA   1 1 
        1  1491 1 1 106 LYS CB   C -15.423  11.197 -14.777 1.00 . A A . 683 LYS CB   1 1 
        1  1492 1 1 106 LYS CD   C -15.644   8.742 -14.388 1.00 . A A . 683 LYS CD   1 1 
        1  1493 1 1 106 LYS CE   C -16.314   7.640 -13.575 1.00 . A A . 683 LYS CE   1 1 
        1  1494 1 1 106 LYS CG   C -16.123  10.112 -13.975 1.00 . A A . 683 LYS CG   1 1 
        1  1495 1 1 106 LYS H    H -14.480  13.297 -15.866 1.00 . A A . 683 LYS H    1 1 
        1  1496 1 1 106 LYS HA   H -16.980  12.645 -14.671 1.00 . A A . 683 LYS HA   1 1 
        1  1497 1 1 106 LYS HB2  H -15.558  10.988 -15.828 1.00 . A A . 683 LYS HB2  1 1 
        1  1498 1 1 106 LYS HB3  H -14.368  11.157 -14.553 1.00 . A A . 683 LYS HB3  1 1 
        1  1499 1 1 106 LYS HD2  H -15.897   8.634 -15.432 1.00 . A A . 683 LYS HD2  1 1 
        1  1500 1 1 106 LYS HD3  H -14.572   8.703 -14.260 1.00 . A A . 683 LYS HD3  1 1 
        1  1501 1 1 106 LYS HE2  H -16.079   7.774 -12.531 1.00 . A A . 683 LYS HE2  1 1 
        1  1502 1 1 106 LYS HE3  H -17.382   7.708 -13.711 1.00 . A A . 683 LYS HE3  1 1 
        1  1503 1 1 106 LYS HG2  H -15.909  10.263 -12.928 1.00 . A A . 683 LYS HG2  1 1 
        1  1504 1 1 106 LYS HG3  H -17.190  10.181 -14.139 1.00 . A A . 683 LYS HG3  1 1 
        1  1505 1 1 106 LYS HZ1  H -16.107   6.120 -14.984 1.00 . A A . 683 LYS HZ1  1 1 
        1  1506 1 1 106 LYS HZ2  H -16.327   5.555 -13.417 1.00 . A A . 683 LYS HZ2  1 1 
        1  1507 1 1 106 LYS HZ3  H -14.836   6.179 -13.891 1.00 . A A . 683 LYS HZ3  1 1 
        1  1508 1 1 106 LYS N    N -15.305  13.547 -15.397 1.00 . A A . 683 LYS N    1 1 
        1  1509 1 1 106 LYS NZ   N -15.865   6.291 -13.987 1.00 . A A . 683 LYS NZ   1 1 
        1  1510 1 1 106 LYS O    O -16.393  12.560 -12.127 1.00 . A A . 683 LYS O    1 1 
        1  1511 1 1 107 ARG C    C -13.805  13.162 -10.632 1.00 . A A . 684 ARG C    1 1 
        1  1512 1 1 107 ARG CA   C -14.328  14.376 -11.394 1.00 . A A . 684 ARG CA   1 1 
        1  1513 1 1 107 ARG CB   C -15.596  14.991 -10.718 1.00 . A A . 684 ARG CB   1 1 
        1  1514 1 1 107 ARG CD   C -14.444  16.839  -9.454 1.00 . A A . 684 ARG CD   1 1 
        1  1515 1 1 107 ARG CG   C -15.377  15.647  -9.355 1.00 . A A . 684 ARG CG   1 1 
        1  1516 1 1 107 ARG CZ   C -13.544  18.624  -7.975 1.00 . A A . 684 ARG CZ   1 1 
        1  1517 1 1 107 ARG H    H -14.122  14.274 -13.511 1.00 . A A . 684 ARG H    1 1 
        1  1518 1 1 107 ARG HA   H -13.533  15.102 -11.445 1.00 . A A . 684 ARG HA   1 1 
        1  1519 1 1 107 ARG HB2  H -15.994  15.745 -11.378 1.00 . A A . 684 ARG HB2  1 1 
        1  1520 1 1 107 ARG HB3  H -16.333  14.209 -10.608 1.00 . A A . 684 ARG HB3  1 1 
        1  1521 1 1 107 ARG HD2  H -13.477  16.493  -9.789 1.00 . A A . 684 ARG HD2  1 1 
        1  1522 1 1 107 ARG HD3  H -14.843  17.542 -10.170 1.00 . A A . 684 ARG HD3  1 1 
        1  1523 1 1 107 ARG HE   H -14.741  17.098  -7.407 1.00 . A A . 684 ARG HE   1 1 
        1  1524 1 1 107 ARG HG2  H -16.328  15.980  -8.967 1.00 . A A . 684 ARG HG2  1 1 
        1  1525 1 1 107 ARG HG3  H -14.950  14.920  -8.682 1.00 . A A . 684 ARG HG3  1 1 
        1  1526 1 1 107 ARG HH12 H -12.364  20.024  -8.869 1.00 . A A . 684 ARG HH12 1 1 
        1  1527 1 1 107 ARG HH21 H -12.931  20.002  -6.604 1.00 . A A . 684 ARG HH21 1 1 
        1  1528 1 1 107 ARG N    N -14.661  13.919 -12.769 1.00 . A A . 684 ARG N    1 1 
        1  1529 1 1 107 ARG NE   N -14.273  17.516  -8.165 1.00 . A A . 684 ARG NE   1 1 
        1  1530 1 1 107 ARG NH1  N -12.920  19.199  -8.999 1.00 . A A . 684 ARG NH1  1 1 
        1  1531 1 1 107 ARG NH2  N -13.453  19.161  -6.762 1.00 . A A . 684 ARG NH2  1 1 
        1  1532 1 1 107 ARG O    O -14.146  12.910  -9.466 1.00 . A A . 684 ARG O    1 1 
        1  1533 1 1 108 THR C    C -11.373  11.375  -9.768 1.00 . A A . 685 THR C    1 1 
        1  1534 1 1 108 THR CA   C -12.433  11.205 -10.817 1.00 . A A . 685 THR CA   1 1 
        1  1535 1 1 108 THR CB   C -11.897  10.348 -11.949 1.00 . A A . 685 THR CB   1 1 
        1  1536 1 1 108 THR CG2  C -11.596   8.975 -11.424 1.00 . A A . 685 THR CG2  1 1 
        1  1537 1 1 108 THR H    H -12.558  12.828 -12.124 1.00 . A A . 685 THR H    1 1 
        1  1538 1 1 108 THR HA   H -13.273  10.689 -10.383 1.00 . A A . 685 THR HA   1 1 
        1  1539 1 1 108 THR HB   H -10.982  10.779 -12.337 1.00 . A A . 685 THR HB   1 1 
        1  1540 1 1 108 THR HG1  H -13.663   9.838 -12.511 1.00 . A A . 685 THR HG1  1 1 
        1  1541 1 1 108 THR HG21 H -10.823   9.096 -10.678 1.00 . A A . 685 THR HG21 1 1 
        1  1542 1 1 108 THR N    N -12.922  12.457 -11.291 1.00 . A A . 685 THR N    1 1 
        1  1543 1 1 108 THR O    O -10.305  11.956 -10.030 1.00 . A A . 685 THR O    1 1 
        1  1544 1 1 108 THR OG1  O -12.903  10.238 -12.952 1.00 . A A . 685 THR OG1  1 1 
        1  1545 1 1 109 PRO C    C  -9.509  10.103  -7.668 1.00 . A A . 686 PRO C    1 1 
        1  1546 1 1 109 PRO CA   C -10.744  10.958  -7.459 1.00 . A A . 686 PRO CA   1 1 
        1  1547 1 1 109 PRO CB   C -11.571  10.395  -6.304 1.00 . A A . 686 PRO CB   1 1 
        1  1548 1 1 109 PRO CD   C -12.882  10.108  -8.236 1.00 . A A . 686 PRO CD   1 1 
        1  1549 1 1 109 PRO CG   C -12.564   9.499  -6.924 1.00 . A A . 686 PRO CG   1 1 
        1  1550 1 1 109 PRO HA   H -10.466  11.977  -7.237 1.00 . A A . 686 PRO HA   1 1 
        1  1551 1 1 109 PRO HB2  H -10.911   9.853  -5.641 1.00 . A A . 686 PRO HB2  1 1 
        1  1552 1 1 109 PRO HB3  H -12.039  11.202  -5.761 1.00 . A A . 686 PRO HB3  1 1 
        1  1553 1 1 109 PRO HD2  H -13.065   9.319  -8.951 1.00 . A A . 686 PRO HD2  1 1 
        1  1554 1 1 109 PRO HD3  H -13.734  10.765  -8.167 1.00 . A A . 686 PRO HD3  1 1 
        1  1555 1 1 109 PRO HG2  H -12.139   8.516  -7.054 1.00 . A A . 686 PRO HG2  1 1 
        1  1556 1 1 109 PRO HG3  H -13.449   9.446  -6.308 1.00 . A A . 686 PRO HG3  1 1 
        1  1557 1 1 109 PRO N    N -11.646  10.864  -8.578 1.00 . A A . 686 PRO N    1 1 
        1  1558 1 1 109 PRO O    O  -9.614   8.949  -8.114 1.00 . A A . 686 PRO O    1 1 
        1  1559 1 1 110 ARG C    C  -7.191   9.001  -6.200 1.00 . A A . 687 ARG C    1 1 
        1  1560 1 1 110 ARG CA   C  -7.155   9.847  -7.433 1.00 . A A . 687 ARG CA   1 1 
        1  1561 1 1 110 ARG CB   C  -5.866  10.680  -7.428 1.00 . A A . 687 ARG CB   1 1 
        1  1562 1 1 110 ARG CD   C  -4.315  12.293  -8.505 1.00 . A A . 687 ARG CD   1 1 
        1  1563 1 1 110 ARG CG   C  -5.702  11.670  -8.562 1.00 . A A . 687 ARG CG   1 1 
        1  1564 1 1 110 ARG CZ   C  -2.973  13.487 -10.255 1.00 . A A . 687 ARG CZ   1 1 
        1  1565 1 1 110 ARG H    H  -8.280  11.595  -7.119 1.00 . A A . 687 ARG H    1 1 
        1  1566 1 1 110 ARG HA   H  -7.198   9.219  -8.311 1.00 . A A . 687 ARG HA   1 1 
        1  1567 1 1 110 ARG HB2  H  -5.836  11.247  -6.509 1.00 . A A . 687 ARG HB2  1 1 
        1  1568 1 1 110 ARG HB3  H  -5.024  10.003  -7.443 1.00 . A A . 687 ARG HB3  1 1 
        1  1569 1 1 110 ARG HD2  H  -4.179  12.730  -7.527 1.00 . A A . 687 ARG HD2  1 1 
        1  1570 1 1 110 ARG HD3  H  -3.586  11.510  -8.647 1.00 . A A . 687 ARG HD3  1 1 
        1  1571 1 1 110 ARG HE   H  -4.832  13.996  -9.585 1.00 . A A . 687 ARG HE   1 1 
        1  1572 1 1 110 ARG HG2  H  -5.827  11.159  -9.505 1.00 . A A . 687 ARG HG2  1 1 
        1  1573 1 1 110 ARG HG3  H  -6.442  12.450  -8.466 1.00 . A A . 687 ARG HG3  1 1 
        1  1574 1 1 110 ARG HH12 H  -1.195  12.628 -10.809 1.00 . A A . 687 ARG HH12 1 1 
        1  1575 1 1 110 ARG HH21 H  -1.997  14.702 -11.574 1.00 . A A . 687 ARG HH21 1 1 
        1  1576 1 1 110 ARG N    N  -8.343  10.653  -7.387 1.00 . A A . 687 ARG N    1 1 
        1  1577 1 1 110 ARG NE   N  -4.102  13.340  -9.519 1.00 . A A . 687 ARG NE   1 1 
        1  1578 1 1 110 ARG NH1  N  -2.041  12.525 -10.277 1.00 . A A . 687 ARG NH1  1 1 
        1  1579 1 1 110 ARG NH2  N  -2.817  14.556 -11.010 1.00 . A A . 687 ARG NH2  1 1 
        1  1580 1 1 110 ARG O    O  -7.158   9.529  -5.089 1.00 . A A . 687 ARG O    1 1 
        1  1581 1 1 111 ALA C    C  -6.394   5.786  -5.284 1.00 . A A . 688 ALA C    1 1 
        1  1582 1 1 111 ALA CA   C  -7.407   6.872  -5.225 1.00 . A A . 688 ALA CA   1 1 
        1  1583 1 1 111 ALA CB   C  -8.819   6.303  -5.126 1.00 . A A . 688 ALA CB   1 1 
        1  1584 1 1 111 ALA H    H  -7.264   7.321  -7.264 1.00 . A A . 688 ALA H    1 1 
        1  1585 1 1 111 ALA HA   H  -7.226   7.472  -4.344 1.00 . A A . 688 ALA HA   1 1 
        1  1586 1 1 111 ALA HB1  H  -9.027   5.696  -5.993 1.00 . A A . 688 ALA HB1  1 1 
        1  1587 1 1 111 ALA HB2  H  -9.528   7.116  -5.076 1.00 . A A . 688 ALA HB2  1 1 
        1  1588 1 1 111 ALA HB3  H  -8.906   5.701  -4.234 1.00 . A A . 688 ALA HB3  1 1 
        1  1589 1 1 111 ALA N    N  -7.283   7.721  -6.365 1.00 . A A . 688 ALA N    1 1 
        1  1590 1 1 111 ALA O    O  -5.767   5.572  -6.321 1.00 . A A . 688 ALA O    1 1 
        1  1591 1 1 112 THR C    C  -6.022   2.745  -3.870 1.00 . A A . 689 THR C    1 1 
        1  1592 1 1 112 THR CA   C  -5.283   4.052  -4.091 1.00 . A A . 689 THR CA   1 1 
        1  1593 1 1 112 THR CB   C  -4.330   4.312  -2.908 1.00 . A A . 689 THR CB   1 1 
        1  1594 1 1 112 THR CG2  C  -3.272   3.228  -2.789 1.00 . A A . 689 THR CG2  1 1 
        1  1595 1 1 112 THR H    H  -6.737   5.361  -3.398 1.00 . A A . 689 THR H    1 1 
        1  1596 1 1 112 THR HA   H  -4.701   4.003  -4.996 1.00 . A A . 689 THR HA   1 1 
        1  1597 1 1 112 THR HB   H  -4.908   4.351  -1.998 1.00 . A A . 689 THR HB   1 1 
        1  1598 1 1 112 THR HG1  H  -4.363   6.249  -2.989 1.00 . A A . 689 THR HG1  1 1 
        1  1599 1 1 112 THR HG21 H  -2.634   3.432  -1.941 1.00 . A A . 689 THR HG21 1 1 
        1  1600 1 1 112 THR N    N  -6.218   5.120  -4.191 1.00 . A A . 689 THR N    1 1 
        1  1601 1 1 112 THR O    O  -6.950   2.675  -3.043 1.00 . A A . 689 THR O    1 1 
        1  1602 1 1 112 THR OG1  O  -3.691   5.565  -3.104 1.00 . A A . 689 THR OG1  1 1 
        1  1603 1 1 113 LEU C    C  -4.995  -0.470  -4.234 1.00 . A A . 690 LEU C    1 1 
        1  1604 1 1 113 LEU CA   C  -6.180   0.435  -4.477 1.00 . A A . 690 LEU CA   1 1 
        1  1605 1 1 113 LEU CB   C  -6.971   0.019  -5.752 1.00 . A A . 690 LEU CB   1 1 
        1  1606 1 1 113 LEU CD1  C  -6.952  -2.537  -5.562 1.00 . A A . 690 LEU CD1  1 1 
        1  1607 1 1 113 LEU CD2  C  -8.848  -1.253  -4.631 1.00 . A A . 690 LEU CD2  1 1 
        1  1608 1 1 113 LEU CG   C  -7.808  -1.303  -5.724 1.00 . A A . 690 LEU CG   1 1 
        1  1609 1 1 113 LEU H    H  -4.966   1.870  -5.330 1.00 . A A . 690 LEU H    1 1 
        1  1610 1 1 113 LEU HA   H  -6.832   0.424  -3.617 1.00 . A A . 690 LEU HA   1 1 
        1  1611 1 1 113 LEU HB2  H  -7.652   0.823  -5.983 1.00 . A A . 690 LEU HB2  1 1 
        1  1612 1 1 113 LEU HB3  H  -6.260  -0.053  -6.563 1.00 . A A . 690 LEU HB3  1 1 
        1  1613 1 1 113 LEU HD13 H  -7.581  -3.415  -5.559 1.00 . A A . 690 LEU HD13 1 1 
        1  1614 1 1 113 LEU HD21 H  -9.437  -2.159  -4.655 1.00 . A A . 690 LEU HD21 1 1 
        1  1615 1 1 113 LEU HG   H  -8.328  -1.402  -6.664 1.00 . A A . 690 LEU HG   1 1 
        1  1616 1 1 113 LEU N    N  -5.650   1.744  -4.626 1.00 . A A . 690 LEU N    1 1 
        1  1617 1 1 113 LEU O    O  -4.119  -0.624  -5.091 1.00 . A A . 690 LEU O    1 1 
        1  1618 1 1 114 ILE C    C  -4.325  -3.336  -2.873 1.00 . A A . 691 ILE C    1 1 
        1  1619 1 1 114 ILE CA   C  -3.862  -1.906  -2.743 1.00 . A A . 691 ILE CA   1 1 
        1  1620 1 1 114 ILE CB   C  -3.386  -1.631  -1.300 1.00 . A A . 691 ILE CB   1 1 
        1  1621 1 1 114 ILE CD1  C  -2.657   0.267   0.259 1.00 . A A . 691 ILE CD1  1 1 
        1  1622 1 1 114 ILE CG1  C  -3.004  -0.153  -1.156 1.00 . A A . 691 ILE CG1  1 1 
        1  1623 1 1 114 ILE CG2  C  -2.188  -2.518  -0.964 1.00 . A A . 691 ILE CG2  1 1 
        1  1624 1 1 114 ILE H    H  -5.685  -0.879  -2.457 1.00 . A A . 691 ILE H    1 1 
        1  1625 1 1 114 ILE HA   H  -3.048  -1.724  -3.427 1.00 . A A . 691 ILE HA   1 1 
        1  1626 1 1 114 ILE HB   H  -4.190  -1.853  -0.617 1.00 . A A . 691 ILE HB   1 1 
        1  1627 1 1 114 ILE HD11 H  -3.506   0.093   0.905 1.00 . A A . 691 ILE HD11 1 1 
        1  1628 1 1 114 ILE HG12 H  -2.132   0.023  -1.771 1.00 . A A . 691 ILE HG12 1 1 
        1  1629 1 1 114 ILE HG23 H  -1.880  -2.317   0.050 1.00 . A A . 691 ILE HG23 1 1 
        1  1630 1 1 114 ILE N    N  -4.951  -1.044  -3.090 1.00 . A A . 691 ILE N    1 1 
        1  1631 1 1 114 ILE O    O  -5.325  -3.715  -2.291 1.00 . A A . 691 ILE O    1 1 
        1  1632 1 1 115 THR C    C  -2.940  -6.311  -3.162 1.00 . A A . 692 THR C    1 1 
        1  1633 1 1 115 THR CA   C  -3.954  -5.457  -3.901 1.00 . A A . 692 THR CA   1 1 
        1  1634 1 1 115 THR CB   C  -3.861  -5.732  -5.392 1.00 . A A . 692 THR CB   1 1 
        1  1635 1 1 115 THR CG2  C  -4.411  -7.107  -5.741 1.00 . A A . 692 THR CG2  1 1 
        1  1636 1 1 115 THR H    H  -2.833  -3.754  -4.132 1.00 . A A . 692 THR H    1 1 
        1  1637 1 1 115 THR HA   H  -4.957  -5.664  -3.558 1.00 . A A . 692 THR HA   1 1 
        1  1638 1 1 115 THR HB   H  -2.809  -5.684  -5.623 1.00 . A A . 692 THR HB   1 1 
        1  1639 1 1 115 THR HG1  H  -4.848  -4.081  -5.401 1.00 . A A . 692 THR HG1  1 1 
        1  1640 1 1 115 THR HG21 H  -4.333  -7.262  -6.806 1.00 . A A . 692 THR HG21 1 1 
        1  1641 1 1 115 THR N    N  -3.633  -4.094  -3.669 1.00 . A A . 692 THR N    1 1 
        1  1642 1 1 115 THR O    O  -1.745  -6.262  -3.443 1.00 . A A . 692 THR O    1 1 
        1  1643 1 1 115 THR OG1  O  -4.627  -4.724  -6.082 1.00 . A A . 692 THR OG1  1 1 
        1  1644 1 1 116 PHE C    C  -2.416  -9.226  -1.984 1.00 . A A . 693 PHE C    1 1 
        1  1645 1 1 116 PHE CA   C  -2.573  -7.858  -1.399 1.00 . A A . 693 PHE CA   1 1 
        1  1646 1 1 116 PHE CB   C  -3.189  -7.946  -0.025 1.00 . A A . 693 PHE CB   1 1 
        1  1647 1 1 116 PHE CD1  C  -4.290  -5.698   0.304 1.00 . A A . 693 PHE CD1  1 1 
        1  1648 1 1 116 PHE CD2  C  -2.469  -6.278   1.715 1.00 . A A . 693 PHE CD2  1 1 
        1  1649 1 1 116 PHE CE1  C  -4.415  -4.499   0.945 1.00 . A A . 693 PHE CE1  1 1 
        1  1650 1 1 116 PHE CE2  C  -2.588  -5.070   2.359 1.00 . A A . 693 PHE CE2  1 1 
        1  1651 1 1 116 PHE CG   C  -3.315  -6.610   0.678 1.00 . A A . 693 PHE CG   1 1 
        1  1652 1 1 116 PHE CZ   C  -3.564  -4.183   1.972 1.00 . A A . 693 PHE CZ   1 1 
        1  1653 1 1 116 PHE H    H  -4.383  -7.110  -2.107 1.00 . A A . 693 PHE H    1 1 
        1  1654 1 1 116 PHE HA   H  -1.609  -7.382  -1.314 1.00 . A A . 693 PHE HA   1 1 
        1  1655 1 1 116 PHE HB2  H  -4.172  -8.369  -0.176 1.00 . A A . 693 PHE HB2  1 1 
        1  1656 1 1 116 PHE HB3  H  -2.601  -8.615   0.588 1.00 . A A . 693 PHE HB3  1 1 
        1  1657 1 1 116 PHE HD1  H  -4.951  -5.938  -0.515 1.00 . A A . 693 PHE HD1  1 1 
        1  1658 1 1 116 PHE HD2  H  -1.701  -6.966   2.024 1.00 . A A . 693 PHE HD2  1 1 
        1  1659 1 1 116 PHE HE1  H  -5.182  -3.802   0.638 1.00 . A A . 693 PHE HE1  1 1 
        1  1660 1 1 116 PHE HE2  H  -1.919  -4.819   3.167 1.00 . A A . 693 PHE HE2  1 1 
        1  1661 1 1 116 PHE HZ   H  -3.666  -3.238   2.475 1.00 . A A . 693 PHE HZ   1 1 
        1  1662 1 1 116 PHE N    N  -3.408  -7.065  -2.241 1.00 . A A . 693 PHE N    1 1 
        1  1663 1 1 116 PHE O    O  -3.402  -9.887  -2.323 1.00 . A A . 693 PHE O    1 1 
        1  1664 1 1 117 LEU C    C  -0.294 -11.809  -1.674 1.00 . A A . 694 LEU C    1 1 
        1  1665 1 1 117 LEU CA   C  -0.892 -10.897  -2.697 1.00 . A A . 694 LEU CA   1 1 
        1  1666 1 1 117 LEU CB   C   0.092 -10.704  -3.849 1.00 . A A . 694 LEU CB   1 1 
        1  1667 1 1 117 LEU CD1  C   0.728  -9.570  -5.987 1.00 . A A . 694 LEU CD1  1 1 
        1  1668 1 1 117 LEU CD2  C  -1.656 -10.155  -5.566 1.00 . A A . 694 LEU CD2  1 1 
        1  1669 1 1 117 LEU CG   C  -0.346  -9.727  -4.933 1.00 . A A . 694 LEU CG   1 1 
        1  1670 1 1 117 LEU H    H  -0.461  -9.095  -1.756 1.00 . A A . 694 LEU H    1 1 
        1  1671 1 1 117 LEU HA   H  -1.797 -11.335  -3.090 1.00 . A A . 694 LEU HA   1 1 
        1  1672 1 1 117 LEU HB2  H   1.026 -10.356  -3.432 1.00 . A A . 694 LEU HB2  1 1 
        1  1673 1 1 117 LEU HB3  H   0.259 -11.665  -4.310 1.00 . A A . 694 LEU HB3  1 1 
        1  1674 1 1 117 LEU HD13 H   0.917 -10.520  -6.462 1.00 . A A . 694 LEU HD13 1 1 
        1  1675 1 1 117 LEU HD21 H  -2.422 -10.185  -4.807 1.00 . A A . 694 LEU HD21 1 1 
        1  1676 1 1 117 LEU HG   H  -0.509  -8.786  -4.430 1.00 . A A . 694 LEU HG   1 1 
        1  1677 1 1 117 LEU N    N  -1.201  -9.645  -2.102 1.00 . A A . 694 LEU N    1 1 
        1  1678 1 1 117 LEU O    O   0.361 -11.359  -0.714 1.00 . A A . 694 LEU O    1 1 
        1  1679 1 1 118 CYS C    C   1.475 -14.271  -1.197 1.00 . A A . 695 CYS C    1 1 
        1  1680 1 1 118 CYS CA   C  -0.003 -14.073  -0.996 1.00 . A A . 695 CYS CA   1 1 
        1  1681 1 1 118 CYS CB   C  -0.755 -15.414  -1.149 1.00 . A A . 695 CYS CB   1 1 
        1  1682 1 1 118 CYS H    H  -1.061 -13.291  -2.651 1.00 . A A . 695 CYS H    1 1 
        1  1683 1 1 118 CYS HA   H  -0.154 -13.719   0.013 1.00 . A A . 695 CYS HA   1 1 
        1  1684 1 1 118 CYS HB2  H  -1.698 -15.339  -0.627 1.00 . A A . 695 CYS HB2  1 1 
        1  1685 1 1 118 CYS HB3  H  -0.953 -15.617  -2.188 1.00 . A A . 695 CYS HB3  1 1 
        1  1686 1 1 118 CYS N    N  -0.522 -13.060  -1.863 1.00 . A A . 695 CYS N    1 1 
        1  1687 1 1 118 CYS O    O   1.944 -14.552  -2.310 1.00 . A A . 695 CYS O    1 1 
        1  1688 1 1 118 CYS SG   S   0.147 -16.861  -0.447 1.00 . A A . 695 CYS SG   1 1 
        1  1689 1 1 119 ASP C    C   3.772 -15.241   1.110 1.00 . A A . 696 ASP C    1 1 
        1  1690 1 1 119 ASP CA   C   3.602 -14.387  -0.123 1.00 . A A . 696 ASP CA   1 1 
        1  1691 1 1 119 ASP CB   C   4.423 -13.091  -0.038 1.00 . A A . 696 ASP CB   1 1 
        1  1692 1 1 119 ASP CG   C   5.880 -13.287  -0.405 1.00 . A A . 696 ASP CG   1 1 
        1  1693 1 1 119 ASP H    H   1.808 -13.749   0.688 1.00 . A A . 696 ASP H    1 1 
        1  1694 1 1 119 ASP HA   H   3.852 -14.960  -1.002 1.00 . A A . 696 ASP HA   1 1 
        1  1695 1 1 119 ASP HB2  H   3.998 -12.366  -0.714 1.00 . A A . 696 ASP HB2  1 1 
        1  1696 1 1 119 ASP HB3  H   4.367 -12.707   0.970 1.00 . A A . 696 ASP HB3  1 1 
        1  1697 1 1 119 ASP N    N   2.205 -14.093  -0.142 1.00 . A A . 696 ASP N    1 1 
        1  1698 1 1 119 ASP O    O   3.470 -14.781   2.213 1.00 . A A . 696 ASP O    1 1 
        1  1699 1 1 119 ASP OD1  O   6.684 -13.641   0.454 1.00 . A A . 696 ASP OD1  1 1 
        1  1700 1 1 119 ASP OD2  O   6.238 -13.070  -1.597 1.00 . A A . 696 ASP OD2  1 1 
        1  1701 1 1 120 ARG C    C   4.896 -17.087   3.275 1.00 . A A . 697 ARG C    1 1 
        1  1702 1 1 120 ARG CA   C   4.155 -17.500   1.989 1.00 . A A . 697 ARG CA   1 1 
        1  1703 1 1 120 ARG CB   C   4.564 -18.903   1.479 1.00 . A A . 697 ARG CB   1 1 
        1  1704 1 1 120 ARG CD   C   4.576 -21.407   1.968 1.00 . A A . 697 ARG CD   1 1 
        1  1705 1 1 120 ARG CG   C   4.382 -19.998   2.524 1.00 . A A . 697 ARG CG   1 1 
        1  1706 1 1 120 ARG CZ   C   6.464 -22.911   1.396 1.00 . A A . 697 ARG CZ   1 1 
        1  1707 1 1 120 ARG H    H   4.538 -16.746   0.037 1.00 . A A . 697 ARG H    1 1 
        1  1708 1 1 120 ARG HA   H   3.113 -17.546   2.272 1.00 . A A . 697 ARG HA   1 1 
        1  1709 1 1 120 ARG HB2  H   3.965 -19.149   0.615 1.00 . A A . 697 ARG HB2  1 1 
        1  1710 1 1 120 ARG HB3  H   5.604 -18.876   1.190 1.00 . A A . 697 ARG HB3  1 1 
        1  1711 1 1 120 ARG HD2  H   4.355 -22.118   2.749 1.00 . A A . 697 ARG HD2  1 1 
        1  1712 1 1 120 ARG HD3  H   3.874 -21.552   1.160 1.00 . A A . 697 ARG HD3  1 1 
        1  1713 1 1 120 ARG HE   H   6.443 -20.898   1.162 1.00 . A A . 697 ARG HE   1 1 
        1  1714 1 1 120 ARG HG2  H   5.094 -19.841   3.320 1.00 . A A . 697 ARG HG2  1 1 
        1  1715 1 1 120 ARG HG3  H   3.383 -19.913   2.924 1.00 . A A . 697 ARG HG3  1 1 
        1  1716 1 1 120 ARG HH12 H   6.184 -24.887   1.814 1.00 . A A . 697 ARG HH12 1 1 
        1  1717 1 1 120 ARG HH21 H   8.078 -24.005   0.796 1.00 . A A . 697 ARG HH21 1 1 
        1  1718 1 1 120 ARG N    N   4.189 -16.491   0.919 1.00 . A A . 697 ARG N    1 1 
        1  1719 1 1 120 ARG NE   N   5.928 -21.679   1.475 1.00 . A A . 697 ARG NE   1 1 
        1  1720 1 1 120 ARG NH1  N   5.796 -23.964   1.878 1.00 . A A . 697 ARG NH1  1 1 
        1  1721 1 1 120 ARG NH2  N   7.668 -23.090   0.866 1.00 . A A . 697 ARG NH2  1 1 
        1  1722 1 1 120 ARG O    O   4.399 -17.334   4.384 1.00 . A A . 697 ARG O    1 1 
        1  1723 1 1 121 ASP C    C   7.570 -14.734   3.880 1.00 . A A . 698 ASP C    1 1 
        1  1724 1 1 121 ASP CA   C   6.773 -15.952   4.286 1.00 . A A . 698 ASP CA   1 1 
        1  1725 1 1 121 ASP CB   C   7.694 -17.010   4.914 1.00 . A A . 698 ASP CB   1 1 
        1  1726 1 1 121 ASP CG   C   8.377 -16.508   6.178 1.00 . A A . 698 ASP CG   1 1 
        1  1727 1 1 121 ASP H    H   6.411 -16.335   2.235 1.00 . A A . 698 ASP H    1 1 
        1  1728 1 1 121 ASP HA   H   6.035 -15.645   5.013 1.00 . A A . 698 ASP HA   1 1 
        1  1729 1 1 121 ASP HB2  H   7.111 -17.884   5.163 1.00 . A A . 698 ASP HB2  1 1 
        1  1730 1 1 121 ASP HB3  H   8.455 -17.285   4.198 1.00 . A A . 698 ASP HB3  1 1 
        1  1731 1 1 121 ASP N    N   6.042 -16.466   3.135 1.00 . A A . 698 ASP N    1 1 
        1  1732 1 1 121 ASP O    O   8.550 -14.830   3.129 1.00 . A A . 698 ASP O    1 1 
        1  1733 1 1 121 ASP OD1  O   7.755 -16.565   7.262 1.00 . A A . 698 ASP OD1  1 1 
        1  1734 1 1 121 ASP OD2  O   9.538 -16.057   6.112 1.00 . A A . 698 ASP OD2  1 1 
        1  1735 1 1 122 ALA C    C   8.003 -11.512   5.257 1.00 . A A . 699 ALA C    1 1 
        1  1736 1 1 122 ALA CA   C   7.774 -12.350   4.019 1.00 . A A . 699 ALA CA   1 1 
        1  1737 1 1 122 ALA CB   C   6.886 -11.607   3.018 1.00 . A A . 699 ALA CB   1 1 
        1  1738 1 1 122 ALA H    H   6.447 -13.615   5.040 1.00 . A A . 699 ALA H    1 1 
        1  1739 1 1 122 ALA HA   H   8.723 -12.553   3.545 1.00 . A A . 699 ALA HA   1 1 
        1  1740 1 1 122 ALA HB1  H   7.363 -10.688   2.713 1.00 . A A . 699 ALA HB1  1 1 
        1  1741 1 1 122 ALA HB2  H   5.935 -11.381   3.478 1.00 . A A . 699 ALA HB2  1 1 
        1  1742 1 1 122 ALA HB3  H   6.722 -12.232   2.153 1.00 . A A . 699 ALA HB3  1 1 
        1  1743 1 1 122 ALA N    N   7.168 -13.605   4.375 1.00 . A A . 699 ALA N    1 1 
        1  1744 1 1 122 ALA O    O   9.133 -11.351   5.722 1.00 . A A . 699 ALA O    1 1 
        1  1745 1 1 123 GLY C    C   5.754  -9.380   7.011 1.00 . A A . 700 GLY C    1 1 
        1  1746 1 1 123 GLY CA   C   6.979 -10.208   6.964 1.00 . A A . 700 GLY CA   1 1 
        1  1747 1 1 123 GLY H    H   6.048 -11.153   5.405 1.00 . A A . 700 GLY H    1 1 
        1  1748 1 1 123 GLY HA2  H   7.034 -10.842   7.836 1.00 . A A . 700 GLY HA2  1 1 
        1  1749 1 1 123 GLY HA3  H   7.841  -9.560   6.929 1.00 . A A . 700 GLY HA3  1 1 
        1  1750 1 1 123 GLY N    N   6.933 -11.010   5.797 1.00 . A A . 700 GLY N    1 1 
        1  1751 1 1 123 GLY O    O   4.648  -9.902   6.795 1.00 . A A . 700 GLY O    1 1 
        1  1752 1 1 124 VAL C    C   4.335  -6.943   5.829 1.00 . A A . 701 VAL C    1 1 
        1  1753 1 1 124 VAL CA   C   4.795  -7.209   7.260 1.00 . A A . 701 VAL CA   1 1 
        1  1754 1 1 124 VAL CB   C   5.140  -5.888   8.003 1.00 . A A . 701 VAL CB   1 1 
        1  1755 1 1 124 VAL CG1  C   6.171  -5.032   7.271 1.00 . A A . 701 VAL CG1  1 1 
        1  1756 1 1 124 VAL CG2  C   3.898  -5.108   8.368 1.00 . A A . 701 VAL CG2  1 1 
        1  1757 1 1 124 VAL H    H   6.820  -7.743   7.350 1.00 . A A . 701 VAL H    1 1 
        1  1758 1 1 124 VAL HA   H   3.995  -7.714   7.781 1.00 . A A . 701 VAL HA   1 1 
        1  1759 1 1 124 VAL HB   H   5.623  -6.201   8.910 1.00 . A A . 701 VAL HB   1 1 
        1  1760 1 1 124 VAL HG13 H   5.794  -4.769   6.292 1.00 . A A . 701 VAL HG13 1 1 
        1  1761 1 1 124 VAL HG21 H   4.182  -4.199   8.878 1.00 . A A . 701 VAL HG21 1 1 
        1  1762 1 1 124 VAL N    N   5.917  -8.104   7.225 1.00 . A A . 701 VAL N    1 1 
        1  1763 1 1 124 VAL O    O   3.135  -6.785   5.548 1.00 . A A . 701 VAL O    1 1 
        1  1764 1 1 125 GLY C    C   5.552  -5.533   2.981 1.00 . A A . 702 GLY C    1 1 
        1  1765 1 1 125 GLY CA   C   4.994  -6.791   3.568 1.00 . A A . 702 GLY CA   1 1 
        1  1766 1 1 125 GLY H    H   6.216  -7.054   5.216 1.00 . A A . 702 GLY H    1 1 
        1  1767 1 1 125 GLY HA2  H   5.407  -7.635   3.033 1.00 . A A . 702 GLY HA2  1 1 
        1  1768 1 1 125 GLY HA3  H   3.923  -6.796   3.441 1.00 . A A . 702 GLY HA3  1 1 
        1  1769 1 1 125 GLY N    N   5.285  -6.950   4.929 1.00 . A A . 702 GLY N    1 1 
        1  1770 1 1 125 GLY O    O   5.760  -4.532   3.670 1.00 . A A . 702 GLY O    1 1 
        1  1771 1 1 126 PHE C    C   5.337  -4.260  -0.256 1.00 . A A . 703 PHE C    1 1 
        1  1772 1 1 126 PHE CA   C   6.281  -4.493   0.929 1.00 . A A . 703 PHE CA   1 1 
        1  1773 1 1 126 PHE CB   C   7.710  -4.718   0.397 1.00 . A A . 703 PHE CB   1 1 
        1  1774 1 1 126 PHE CD1  C   9.416  -3.547   1.823 1.00 . A A . 703 PHE CD1  1 1 
        1  1775 1 1 126 PHE CD2  C   9.234  -5.914   2.002 1.00 . A A . 703 PHE CD2  1 1 
        1  1776 1 1 126 PHE CE1  C  10.430  -3.546   2.759 1.00 . A A . 703 PHE CE1  1 1 
        1  1777 1 1 126 PHE CE2  C  10.253  -5.920   2.938 1.00 . A A . 703 PHE CE2  1 1 
        1  1778 1 1 126 PHE CG   C   8.803  -4.730   1.435 1.00 . A A . 703 PHE CG   1 1 
        1  1779 1 1 126 PHE CZ   C  10.849  -4.735   3.318 1.00 . A A . 703 PHE CZ   1 1 
        1  1780 1 1 126 PHE H    H   5.693  -6.498   1.340 1.00 . A A . 703 PHE H    1 1 
        1  1781 1 1 126 PHE HA   H   6.277  -3.620   1.564 1.00 . A A . 703 PHE HA   1 1 
        1  1782 1 1 126 PHE HB2  H   7.745  -5.668  -0.115 1.00 . A A . 703 PHE HB2  1 1 
        1  1783 1 1 126 PHE HB3  H   7.931  -3.938  -0.315 1.00 . A A . 703 PHE HB3  1 1 
        1  1784 1 1 126 PHE HD1  H   9.089  -2.614   1.388 1.00 . A A . 703 PHE HD1  1 1 
        1  1785 1 1 126 PHE HD2  H   8.765  -6.842   1.706 1.00 . A A . 703 PHE HD2  1 1 
        1  1786 1 1 126 PHE HE1  H  10.895  -2.618   3.054 1.00 . A A . 703 PHE HE1  1 1 
        1  1787 1 1 126 PHE HE2  H  10.580  -6.850   3.376 1.00 . A A . 703 PHE HE2  1 1 
        1  1788 1 1 126 PHE HZ   H  11.643  -4.738   4.050 1.00 . A A . 703 PHE HZ   1 1 
        1  1789 1 1 126 PHE N    N   5.819  -5.611   1.729 1.00 . A A . 703 PHE N    1 1 
        1  1790 1 1 126 PHE O    O   5.062  -5.191  -1.031 1.00 . A A . 703 PHE O    1 1 
        1  1791 1 1 127 PRO C    C   4.789  -2.227  -2.736 1.00 . A A . 704 PRO C    1 1 
        1  1792 1 1 127 PRO CA   C   3.952  -2.668  -1.523 1.00 . A A . 704 PRO CA   1 1 
        1  1793 1 1 127 PRO CB   C   3.157  -1.482  -0.986 1.00 . A A . 704 PRO CB   1 1 
        1  1794 1 1 127 PRO CD   C   4.907  -1.943   0.597 1.00 . A A . 704 PRO CD   1 1 
        1  1795 1 1 127 PRO CG   C   4.067  -0.837   0.006 1.00 . A A . 704 PRO CG   1 1 
        1  1796 1 1 127 PRO HA   H   3.282  -3.461  -1.815 1.00 . A A . 704 PRO HA   1 1 
        1  1797 1 1 127 PRO HB2  H   2.912  -0.814  -1.798 1.00 . A A . 704 PRO HB2  1 1 
        1  1798 1 1 127 PRO HB3  H   2.251  -1.834  -0.515 1.00 . A A . 704 PRO HB3  1 1 
        1  1799 1 1 127 PRO HD2  H   5.933  -1.629   0.711 1.00 . A A . 704 PRO HD2  1 1 
        1  1800 1 1 127 PRO HD3  H   4.502  -2.241   1.552 1.00 . A A . 704 PRO HD3  1 1 
        1  1801 1 1 127 PRO HG2  H   4.697  -0.112  -0.492 1.00 . A A . 704 PRO HG2  1 1 
        1  1802 1 1 127 PRO HG3  H   3.487  -0.355   0.778 1.00 . A A . 704 PRO HG3  1 1 
        1  1803 1 1 127 PRO N    N   4.789  -3.041  -0.384 1.00 . A A . 704 PRO N    1 1 
        1  1804 1 1 127 PRO O    O   5.889  -1.664  -2.581 1.00 . A A . 704 PRO O    1 1 
        1  1805 1 1 128 GLU C    C   3.939  -1.415  -6.063 1.00 . A A . 705 GLU C    1 1 
        1  1806 1 1 128 GLU CA   C   4.945  -2.091  -5.140 1.00 . A A . 705 GLU CA   1 1 
        1  1807 1 1 128 GLU CB   C   5.567  -3.306  -5.834 1.00 . A A . 705 GLU CB   1 1 
        1  1808 1 1 128 GLU CD   C   7.470  -1.993  -6.803 1.00 . A A . 705 GLU CD   1 1 
        1  1809 1 1 128 GLU CG   C   6.350  -2.962  -7.087 1.00 . A A . 705 GLU CG   1 1 
        1  1810 1 1 128 GLU H    H   3.454  -3.021  -3.982 1.00 . A A . 705 GLU H    1 1 
        1  1811 1 1 128 GLU HA   H   5.726  -1.390  -4.889 1.00 . A A . 705 GLU HA   1 1 
        1  1812 1 1 128 GLU HB2  H   6.226  -3.801  -5.137 1.00 . A A . 705 GLU HB2  1 1 
        1  1813 1 1 128 GLU HB3  H   4.777  -3.990  -6.106 1.00 . A A . 705 GLU HB3  1 1 
        1  1814 1 1 128 GLU HG2  H   6.770  -3.865  -7.506 1.00 . A A . 705 GLU HG2  1 1 
        1  1815 1 1 128 GLU HG3  H   5.679  -2.511  -7.805 1.00 . A A . 705 GLU HG3  1 1 
        1  1816 1 1 128 GLU N    N   4.290  -2.499  -3.921 1.00 . A A . 705 GLU N    1 1 
        1  1817 1 1 128 GLU O    O   2.803  -1.893  -6.208 1.00 . A A . 705 GLU O    1 1 
        1  1818 1 1 128 GLU OE1  O   8.588  -2.444  -6.466 1.00 . A A . 705 GLU OE1  1 1 
        1  1819 1 1 128 GLU OE2  O   7.251  -0.772  -6.898 1.00 . A A . 705 GLU OE2  1 1 
        1  1820 1 1 129 TYR C    C   3.418  -0.239  -8.924 1.00 . A A . 706 TYR C    1 1 
        1  1821 1 1 129 TYR CA   C   3.487   0.421  -7.575 1.00 . A A . 706 TYR CA   1 1 
        1  1822 1 1 129 TYR CB   C   3.932   1.887  -7.700 1.00 . A A . 706 TYR CB   1 1 
        1  1823 1 1 129 TYR CD1  C   1.763   2.870  -8.559 1.00 . A A . 706 TYR CD1  1 1 
        1  1824 1 1 129 TYR CD2  C   3.750   3.253  -9.809 1.00 . A A . 706 TYR CD2  1 1 
        1  1825 1 1 129 TYR CE1  C   1.042   3.590  -9.476 1.00 . A A . 706 TYR CE1  1 1 
        1  1826 1 1 129 TYR CE2  C   3.039   3.975 -10.729 1.00 . A A . 706 TYR CE2  1 1 
        1  1827 1 1 129 TYR CG   C   3.133   2.688  -8.706 1.00 . A A . 706 TYR CG   1 1 
        1  1828 1 1 129 TYR CZ   C   1.688   4.143 -10.565 1.00 . A A . 706 TYR CZ   1 1 
        1  1829 1 1 129 TYR H    H   5.285  -0.049  -6.564 1.00 . A A . 706 TYR H    1 1 
        1  1830 1 1 129 TYR HA   H   2.493   0.404  -7.154 1.00 . A A . 706 TYR HA   1 1 
        1  1831 1 1 129 TYR HB2  H   3.809   2.369  -6.742 1.00 . A A . 706 TYR HB2  1 1 
        1  1832 1 1 129 TYR HB3  H   4.970   1.945  -7.986 1.00 . A A . 706 TYR HB3  1 1 
        1  1833 1 1 129 TYR HD1  H   1.252   2.441  -7.711 1.00 . A A . 706 TYR HD1  1 1 
        1  1834 1 1 129 TYR HD2  H   4.813   3.123  -9.943 1.00 . A A . 706 TYR HD2  1 1 
        1  1835 1 1 129 TYR HE1  H  -0.022   3.706  -9.326 1.00 . A A . 706 TYR HE1  1 1 
        1  1836 1 1 129 TYR HE2  H   3.545   4.407 -11.579 1.00 . A A . 706 TYR HE2  1 1 
        1  1837 1 1 129 TYR HH   H   0.442   5.512 -11.002 1.00 . A A . 706 TYR HH   1 1 
        1  1838 1 1 129 TYR N    N   4.349  -0.327  -6.684 1.00 . A A . 706 TYR N    1 1 
        1  1839 1 1 129 TYR O    O   4.432  -0.418  -9.601 1.00 . A A . 706 TYR O    1 1 
        1  1840 1 1 129 TYR OH   O   0.979   4.873 -11.483 1.00 . A A . 706 TYR OH   1 1 
        1  1841 1 1 130 GLN C    C   1.478  -0.363 -11.620 1.00 . A A . 707 GLN C    1 1 
        1  1842 1 1 130 GLN CA   C   2.051  -1.267 -10.567 1.00 . A A . 707 GLN CA   1 1 
        1  1843 1 1 130 GLN CB   C   1.256  -2.560 -10.414 1.00 . A A . 707 GLN CB   1 1 
        1  1844 1 1 130 GLN CD   C   3.297  -4.027 -10.360 1.00 . A A . 707 GLN CD   1 1 
        1  1845 1 1 130 GLN CG   C   2.021  -3.605  -9.633 1.00 . A A . 707 GLN CG   1 1 
        1  1846 1 1 130 GLN H    H   1.447  -0.441  -8.743 1.00 . A A . 707 GLN H    1 1 
        1  1847 1 1 130 GLN HA   H   3.043  -1.535 -10.898 1.00 . A A . 707 GLN HA   1 1 
        1  1848 1 1 130 GLN HB2  H   0.329  -2.347  -9.903 1.00 . A A . 707 GLN HB2  1 1 
        1  1849 1 1 130 GLN HB3  H   1.040  -2.960 -11.395 1.00 . A A . 707 GLN HB3  1 1 
        1  1850 1 1 130 GLN HE21 H   5.156  -4.605 -10.086 1.00 . A A . 707 GLN HE21 1 1 
        1  1851 1 1 130 GLN HG2  H   2.282  -3.193  -8.669 1.00 . A A . 707 GLN HG2  1 1 
        1  1852 1 1 130 GLN HG3  H   1.394  -4.473  -9.498 1.00 . A A . 707 GLN HG3  1 1 
        1  1853 1 1 130 GLN N    N   2.229  -0.613  -9.315 1.00 . A A . 707 GLN N    1 1 
        1  1854 1 1 130 GLN NE2  N   4.331  -4.337  -9.621 1.00 . A A . 707 GLN NE2  1 1 
        1  1855 1 1 130 GLN O    O   2.213   0.128 -12.478 1.00 . A A . 707 GLN O    1 1 
        1  1856 1 1 130 GLN OE1  O   3.348  -4.036 -11.591 1.00 . A A . 707 GLN OE1  1 1 
        1  1857 1 1 131 GLU C    C  -1.490   1.604 -12.165 1.00 . A A . 708 GLU C    1 1 
        1  1858 1 1 131 GLU CA   C  -0.409   0.657 -12.610 1.00 . A A . 708 GLU CA   1 1 
        1  1859 1 1 131 GLU CB   C  -1.000  -0.313 -13.636 1.00 . A A . 708 GLU CB   1 1 
        1  1860 1 1 131 GLU CD   C  -2.662  -2.191 -14.030 1.00 . A A . 708 GLU CD   1 1 
        1  1861 1 1 131 GLU CG   C  -2.012  -1.288 -13.031 1.00 . A A . 708 GLU CG   1 1 
        1  1862 1 1 131 GLU H    H  -0.343  -0.358 -10.781 1.00 . A A . 708 GLU H    1 1 
        1  1863 1 1 131 GLU HA   H   0.359   1.212 -13.122 1.00 . A A . 708 GLU HA   1 1 
        1  1864 1 1 131 GLU HB2  H  -1.488   0.263 -14.409 1.00 . A A . 708 GLU HB2  1 1 
        1  1865 1 1 131 GLU HB3  H  -0.180  -0.866 -14.062 1.00 . A A . 708 GLU HB3  1 1 
        1  1866 1 1 131 GLU HG2  H  -1.507  -1.905 -12.303 1.00 . A A . 708 GLU HG2  1 1 
        1  1867 1 1 131 GLU HG3  H  -2.778  -0.714 -12.529 1.00 . A A . 708 GLU HG3  1 1 
        1  1868 1 1 131 GLU N    N   0.204  -0.079 -11.545 1.00 . A A . 708 GLU N    1 1 
        1  1869 1 1 131 GLU O    O  -2.450   1.221 -11.491 1.00 . A A . 708 GLU O    1 1 
        1  1870 1 1 131 GLU OE1  O  -3.647  -1.778 -14.670 1.00 . A A . 708 GLU OE1  1 1 
        1  1871 1 1 131 GLU OE2  O  -2.227  -3.344 -14.169 1.00 . A A . 708 GLU OE2  1 1 
        1  1872 1 1 132 GLU C    C  -2.899   3.672 -13.887 1.00 . A A . 709 GLU C    1 1 
        1  1873 1 1 132 GLU CA   C  -2.392   3.756 -12.461 1.00 . A A . 709 GLU CA   1 1 
        1  1874 1 1 132 GLU CB   C  -1.982   5.184 -12.074 1.00 . A A . 709 GLU CB   1 1 
        1  1875 1 1 132 GLU CD   C  -3.811   6.569 -13.240 1.00 . A A . 709 GLU CD   1 1 
        1  1876 1 1 132 GLU CG   C  -3.132   6.201 -11.935 1.00 . A A . 709 GLU CG   1 1 
        1  1877 1 1 132 GLU H    H  -0.367   3.132 -12.622 1.00 . A A . 709 GLU H    1 1 
        1  1878 1 1 132 GLU HA   H  -3.154   3.366 -11.801 1.00 . A A . 709 GLU HA   1 1 
        1  1879 1 1 132 GLU HB2  H  -1.462   5.148 -11.128 1.00 . A A . 709 GLU HB2  1 1 
        1  1880 1 1 132 GLU HB3  H  -1.302   5.551 -12.825 1.00 . A A . 709 GLU HB3  1 1 
        1  1881 1 1 132 GLU HG2  H  -3.875   5.764 -11.283 1.00 . A A . 709 GLU HG2  1 1 
        1  1882 1 1 132 GLU HG3  H  -2.743   7.095 -11.469 1.00 . A A . 709 GLU HG3  1 1 
        1  1883 1 1 132 GLU N    N  -1.285   2.845 -12.432 1.00 . A A . 709 GLU N    1 1 
        1  1884 1 1 132 GLU O    O  -2.114   3.819 -14.825 1.00 . A A . 709 GLU O    1 1 
        1  1885 1 1 132 GLU OE1  O  -3.206   7.312 -14.035 1.00 . A A . 709 GLU OE1  1 1 
        1  1886 1 1 132 GLU OE2  O  -4.959   6.141 -13.477 1.00 . A A . 709 GLU OE2  1 1 
        1  1887 1 1 133 ASP C    C  -6.218   3.359 -15.288 1.00 . A A . 710 ASP C    1 1 
        1  1888 1 1 133 ASP CA   C  -4.730   3.260 -15.379 1.00 . A A . 710 ASP CA   1 1 
        1  1889 1 1 133 ASP CB   C  -4.309   1.907 -15.965 1.00 . A A . 710 ASP CB   1 1 
        1  1890 1 1 133 ASP CG   C  -5.057   1.529 -17.215 1.00 . A A . 710 ASP CG   1 1 
        1  1891 1 1 133 ASP H    H  -4.707   3.388 -13.248 1.00 . A A . 710 ASP H    1 1 
        1  1892 1 1 133 ASP HA   H  -4.360   4.051 -16.015 1.00 . A A . 710 ASP HA   1 1 
        1  1893 1 1 133 ASP HB2  H  -3.257   1.957 -16.210 1.00 . A A . 710 ASP HB2  1 1 
        1  1894 1 1 133 ASP HB3  H  -4.451   1.140 -15.220 1.00 . A A . 710 ASP HB3  1 1 
        1  1895 1 1 133 ASP N    N  -4.147   3.430 -14.051 1.00 . A A . 710 ASP N    1 1 
        1  1896 1 1 133 ASP O    O  -6.871   4.053 -16.068 1.00 . A A . 710 ASP O    1 1 
        1  1897 1 1 133 ASP OD1  O  -4.680   1.973 -18.320 1.00 . A A . 710 ASP OD1  1 1 
        1  1898 1 1 133 ASP OD2  O  -6.022   0.761 -17.113 1.00 . A A . 710 ASP OD2  1 1 
        1  1899 1 1 134 ASN C    C  -8.572   3.897 -13.163 1.00 . A A . 711 ASN C    1 1 
        1  1900 1 1 134 ASN CA   C  -8.171   2.689 -14.018 1.00 . A A . 711 ASN CA   1 1 
        1  1901 1 1 134 ASN CB   C  -8.547   1.377 -13.303 1.00 . A A . 711 ASN CB   1 1 
        1  1902 1 1 134 ASN CG   C  -7.778   1.155 -12.018 1.00 . A A . 711 ASN CG   1 1 
        1  1903 1 1 134 ASN H    H  -6.149   2.184 -13.712 1.00 . A A . 711 ASN H    1 1 
        1  1904 1 1 134 ASN HA   H  -8.695   2.733 -14.959 1.00 . A A . 711 ASN HA   1 1 
        1  1905 1 1 134 ASN HB2  H  -9.598   1.402 -13.056 1.00 . A A . 711 ASN HB2  1 1 
        1  1906 1 1 134 ASN HB3  H  -8.360   0.543 -13.963 1.00 . A A . 711 ASN HB3  1 1 
        1  1907 1 1 134 ASN HD21 H  -6.140   0.286 -11.284 1.00 . A A . 711 ASN HD21 1 1 
        1  1908 1 1 134 ASN N    N  -6.744   2.704 -14.292 1.00 . A A . 711 ASN N    1 1 
        1  1909 1 1 134 ASN ND2  N  -6.665   0.455 -12.103 1.00 . A A . 711 ASN ND2  1 1 
        1  1910 1 1 134 ASN O    O  -9.599   3.874 -12.483 1.00 . A A . 711 ASN O    1 1 
        1  1911 1 1 134 ASN OD1  O  -8.190   1.589 -10.959 1.00 . A A . 711 ASN OD1  1 1 
        1  1912 1 1 135 SER C    C  -7.683   6.064 -10.975 1.00 . A A . 712 SER C    1 1 
        1  1913 1 1 135 SER CA   C  -7.957   6.221 -12.487 1.00 . A A . 712 SER CA   1 1 
        1  1914 1 1 135 SER CB   C  -9.341   6.801 -12.773 1.00 . A A . 712 SER CB   1 1 
        1  1915 1 1 135 SER H    H  -6.937   4.921 -13.774 1.00 . A A . 712 SER H    1 1 
        1  1916 1 1 135 SER HA   H  -7.207   6.902 -12.864 1.00 . A A . 712 SER HA   1 1 
        1  1917 1 1 135 SER HB2  H -10.103   6.136 -12.396 1.00 . A A . 712 SER HB2  1 1 
        1  1918 1 1 135 SER HB3  H  -9.407   7.761 -12.286 1.00 . A A . 712 SER HB3  1 1 
        1  1919 1 1 135 SER HG   H  -8.969   6.359 -14.646 1.00 . A A . 712 SER HG   1 1 
        1  1920 1 1 135 SER N    N  -7.744   4.963 -13.218 1.00 . A A . 712 SER N    1 1 
        1  1921 1 1 135 SER O    O  -7.799   7.003 -10.193 1.00 . A A . 712 SER O    1 1 
        1  1922 1 1 135 SER OG   O  -9.532   6.988 -14.182 1.00 . A A . 712 SER OG   1 1 
        1  1923 1 1 136 THR C    C  -5.588   3.896  -9.352 1.00 . A A . 713 THR C    1 1 
        1  1924 1 1 136 THR CA   C  -6.970   4.536  -9.286 1.00 . A A . 713 THR CA   1 1 
        1  1925 1 1 136 THR CB   C  -8.008   3.541  -8.720 1.00 . A A . 713 THR CB   1 1 
        1  1926 1 1 136 THR CG2  C  -7.711   3.170  -7.283 1.00 . A A . 713 THR CG2  1 1 
        1  1927 1 1 136 THR H    H  -7.269   4.166 -11.262 1.00 . A A . 713 THR H    1 1 
        1  1928 1 1 136 THR HA   H  -6.946   5.425  -8.674 1.00 . A A . 713 THR HA   1 1 
        1  1929 1 1 136 THR HB   H  -7.997   2.652  -9.334 1.00 . A A . 713 THR HB   1 1 
        1  1930 1 1 136 THR HG1  H  -9.649   3.979  -9.688 1.00 . A A . 713 THR HG1  1 1 
        1  1931 1 1 136 THR HG21 H  -8.466   2.486  -6.928 1.00 . A A . 713 THR HG21 1 1 
        1  1932 1 1 136 THR N    N  -7.321   4.881 -10.605 1.00 . A A . 713 THR N    1 1 
        1  1933 1 1 136 THR O    O  -5.273   3.177 -10.317 1.00 . A A . 713 THR O    1 1 
        1  1934 1 1 136 THR OG1  O  -9.320   4.132  -8.794 1.00 . A A . 713 THR OG1  1 1 
        1  1935 1 1 137 TYR C    C  -3.418   2.324  -7.685 1.00 . A A . 714 TYR C    1 1 
        1  1936 1 1 137 TYR CA   C  -3.430   3.688  -8.334 1.00 . A A . 714 TYR CA   1 1 
        1  1937 1 1 137 TYR CB   C  -2.534   4.663  -7.547 1.00 . A A . 714 TYR CB   1 1 
        1  1938 1 1 137 TYR CD1  C  -3.377   6.963  -8.239 1.00 . A A . 714 TYR CD1  1 1 
        1  1939 1 1 137 TYR CD2  C  -1.133   6.377  -8.766 1.00 . A A . 714 TYR CD2  1 1 
        1  1940 1 1 137 TYR CE1  C  -3.194   8.203  -8.827 1.00 . A A . 714 TYR CE1  1 1 
        1  1941 1 1 137 TYR CE2  C  -0.942   7.610  -9.354 1.00 . A A . 714 TYR CE2  1 1 
        1  1942 1 1 137 TYR CG   C  -2.347   6.026  -8.201 1.00 . A A . 714 TYR CG   1 1 
        1  1943 1 1 137 TYR CZ   C  -1.973   8.518  -9.381 1.00 . A A . 714 TYR CZ   1 1 
        1  1944 1 1 137 TYR H    H  -5.083   4.757  -7.647 1.00 . A A . 714 TYR H    1 1 
        1  1945 1 1 137 TYR HA   H  -3.054   3.612  -9.343 1.00 . A A . 714 TYR HA   1 1 
        1  1946 1 1 137 TYR HB2  H  -2.976   4.828  -6.576 1.00 . A A . 714 TYR HB2  1 1 
        1  1947 1 1 137 TYR HB3  H  -1.560   4.215  -7.419 1.00 . A A . 714 TYR HB3  1 1 
        1  1948 1 1 137 TYR HD1  H  -4.331   6.709  -7.804 1.00 . A A . 714 TYR HD1  1 1 
        1  1949 1 1 137 TYR HD2  H  -0.319   5.667  -8.746 1.00 . A A . 714 TYR HD2  1 1 
        1  1950 1 1 137 TYR HE1  H  -4.002   8.918  -8.851 1.00 . A A . 714 TYR HE1  1 1 
        1  1951 1 1 137 TYR HE2  H   0.014   7.856  -9.790 1.00 . A A . 714 TYR HE2  1 1 
        1  1952 1 1 137 TYR HH   H  -1.367   9.596 -10.829 1.00 . A A . 714 TYR HH   1 1 
        1  1953 1 1 137 TYR N    N  -4.772   4.186  -8.389 1.00 . A A . 714 TYR N    1 1 
        1  1954 1 1 137 TYR O    O  -3.823   2.176  -6.544 1.00 . A A . 714 TYR O    1 1 
        1  1955 1 1 137 TYR OH   O  -1.778   9.758  -9.967 1.00 . A A . 714 TYR OH   1 1 
        1  1956 1 1 138 ASN C    C  -1.484  -0.362  -7.464 1.00 . A A . 715 ASN C    1 1 
        1  1957 1 1 138 ASN CA   C  -2.874  -0.020  -7.897 1.00 . A A . 715 ASN CA   1 1 
        1  1958 1 1 138 ASN CB   C  -3.321  -1.051  -8.934 1.00 . A A . 715 ASN CB   1 1 
        1  1959 1 1 138 ASN CG   C  -4.825  -1.250  -9.031 1.00 . A A . 715 ASN CG   1 1 
        1  1960 1 1 138 ASN H    H  -2.689   1.522  -9.339 1.00 . A A . 715 ASN H    1 1 
        1  1961 1 1 138 ASN HA   H  -3.525  -0.099  -7.037 1.00 . A A . 715 ASN HA   1 1 
        1  1962 1 1 138 ASN HB2  H  -2.988  -0.640  -9.874 1.00 . A A . 715 ASN HB2  1 1 
        1  1963 1 1 138 ASN HB3  H  -2.827  -1.995  -8.753 1.00 . A A . 715 ASN HB3  1 1 
        1  1964 1 1 138 ASN HD21 H  -6.308  -2.427  -8.398 1.00 . A A . 715 ASN HD21 1 1 
        1  1965 1 1 138 ASN N    N  -2.958   1.344  -8.411 1.00 . A A . 715 ASN N    1 1 
        1  1966 1 1 138 ASN ND2  N  -5.344  -2.259  -8.334 1.00 . A A . 715 ASN ND2  1 1 
        1  1967 1 1 138 ASN O    O  -0.497  -0.181  -8.210 1.00 . A A . 715 ASN O    1 1 
        1  1968 1 1 138 ASN OD1  O  -5.513  -0.537  -9.757 1.00 . A A . 715 ASN OD1  1 1 
        1  1969 1 1 139 PHE C    C  -0.370  -2.729  -5.281 1.00 . A A . 716 PHE C    1 1 
        1  1970 1 1 139 PHE CA   C  -0.194  -1.294  -5.664 1.00 . A A . 716 PHE CA   1 1 
        1  1971 1 1 139 PHE CB   C   0.119  -0.484  -4.396 1.00 . A A . 716 PHE CB   1 1 
        1  1972 1 1 139 PHE CD1  C  -0.648   1.868  -4.801 1.00 . A A . 716 PHE CD1  1 1 
        1  1973 1 1 139 PHE CD2  C   1.682   1.434  -4.673 1.00 . A A . 716 PHE CD2  1 1 
        1  1974 1 1 139 PHE CE1  C  -0.393   3.202  -5.012 1.00 . A A . 716 PHE CE1  1 1 
        1  1975 1 1 139 PHE CE2  C   1.942   2.764  -4.884 1.00 . A A . 716 PHE CE2  1 1 
        1  1976 1 1 139 PHE CG   C   0.389   0.969  -4.630 1.00 . A A . 716 PHE CG   1 1 
        1  1977 1 1 139 PHE CZ   C   0.901   3.650  -5.054 1.00 . A A . 716 PHE CZ   1 1 
        1  1978 1 1 139 PHE H    H  -2.242  -0.896  -5.741 1.00 . A A . 716 PHE H    1 1 
        1  1979 1 1 139 PHE HA   H   0.619  -1.183  -6.364 1.00 . A A . 716 PHE HA   1 1 
        1  1980 1 1 139 PHE HB2  H  -0.719  -0.553  -3.720 1.00 . A A . 716 PHE HB2  1 1 
        1  1981 1 1 139 PHE HB3  H   0.987  -0.913  -3.916 1.00 . A A . 716 PHE HB3  1 1 
        1  1982 1 1 139 PHE HD1  H  -1.666   1.512  -4.769 1.00 . A A . 716 PHE HD1  1 1 
        1  1983 1 1 139 PHE HD2  H   2.500   0.740  -4.539 1.00 . A A . 716 PHE HD2  1 1 
        1  1984 1 1 139 PHE HE1  H  -1.209   3.897  -5.144 1.00 . A A . 716 PHE HE1  1 1 
        1  1985 1 1 139 PHE HE2  H   2.962   3.116  -4.915 1.00 . A A . 716 PHE HE2  1 1 
        1  1986 1 1 139 PHE HZ   H   1.112   4.695  -5.223 1.00 . A A . 716 PHE HZ   1 1 
        1  1987 1 1 139 PHE N    N  -1.409  -0.840  -6.264 1.00 . A A . 716 PHE N    1 1 
        1  1988 1 1 139 PHE O    O  -1.454  -3.125  -4.877 1.00 . A A . 716 PHE O    1 1 
        1  1989 1 1 140 ARG C    C   1.373  -4.998  -3.704 1.00 . A A . 717 ARG C    1 1 
        1  1990 1 1 140 ARG CA   C   0.601  -4.873  -4.976 1.00 . A A . 717 ARG CA   1 1 
        1  1991 1 1 140 ARG CB   C   1.116  -5.857  -6.021 1.00 . A A . 717 ARG CB   1 1 
        1  1992 1 1 140 ARG CD   C   2.988  -6.718  -7.447 1.00 . A A . 717 ARG CD   1 1 
        1  1993 1 1 140 ARG CG   C   2.534  -5.623  -6.490 1.00 . A A . 717 ARG CG   1 1 
        1  1994 1 1 140 ARG CZ   C   2.427  -7.340  -9.795 1.00 . A A . 717 ARG CZ   1 1 
        1  1995 1 1 140 ARG H    H   1.479  -3.134  -5.807 1.00 . A A . 717 ARG H    1 1 
        1  1996 1 1 140 ARG HA   H  -0.435  -5.090  -4.757 1.00 . A A . 717 ARG HA   1 1 
        1  1997 1 1 140 ARG HB2  H   1.088  -6.845  -5.587 1.00 . A A . 717 ARG HB2  1 1 
        1  1998 1 1 140 ARG HB3  H   0.459  -5.810  -6.876 1.00 . A A . 717 ARG HB3  1 1 
        1  1999 1 1 140 ARG HD2  H   3.972  -6.469  -7.815 1.00 . A A . 717 ARG HD2  1 1 
        1  2000 1 1 140 ARG HD3  H   3.033  -7.653  -6.908 1.00 . A A . 717 ARG HD3  1 1 
        1  2001 1 1 140 ARG HE   H   1.152  -6.599  -8.430 1.00 . A A . 717 ARG HE   1 1 
        1  2002 1 1 140 ARG HG2  H   2.578  -4.664  -6.986 1.00 . A A . 717 ARG HG2  1 1 
        1  2003 1 1 140 ARG HG3  H   3.172  -5.618  -5.618 1.00 . A A . 717 ARG HG3  1 1 
        1  2004 1 1 140 ARG HH12 H   3.945  -8.083 -10.936 1.00 . A A . 717 ARG HH12 1 1 
        1  2005 1 1 140 ARG HH21 H   1.721  -7.749 -11.684 1.00 . A A . 717 ARG HH21 1 1 
        1  2006 1 1 140 ARG N    N   0.657  -3.506  -5.418 1.00 . A A . 717 ARG N    1 1 
        1  2007 1 1 140 ARG NE   N   2.085  -6.868  -8.589 1.00 . A A . 717 ARG NE   1 1 
        1  2008 1 1 140 ARG NH1  N   3.671  -7.734 -10.035 1.00 . A A . 717 ARG NH1  1 1 
        1  2009 1 1 140 ARG NH2  N   1.513  -7.418 -10.759 1.00 . A A . 717 ARG NH2  1 1 
        1  2010 1 1 140 ARG O    O   2.447  -4.434  -3.575 1.00 . A A . 717 ARG O    1 1 
        1  2011 1 1 141 TRP C    C   1.733  -7.285  -1.227 1.00 . A A . 718 TRP C    1 1 
        1  2012 1 1 141 TRP CA   C   1.448  -5.821  -1.497 1.00 . A A . 718 TRP CA   1 1 
        1  2013 1 1 141 TRP CB   C   0.480  -5.276  -0.446 1.00 . A A . 718 TRP CB   1 1 
        1  2014 1 1 141 TRP CD1  C   1.663  -5.909   1.734 1.00 . A A . 718 TRP CD1  1 1 
        1  2015 1 1 141 TRP CD2  C   1.119  -3.761   1.564 1.00 . A A . 718 TRP CD2  1 1 
        1  2016 1 1 141 TRP CE2  C   1.755  -3.963   2.794 1.00 . A A . 718 TRP CE2  1 1 
        1  2017 1 1 141 TRP CE3  C   0.682  -2.479   1.232 1.00 . A A . 718 TRP CE3  1 1 
        1  2018 1 1 141 TRP CG   C   1.082  -5.015   0.897 1.00 . A A . 718 TRP CG   1 1 
        1  2019 1 1 141 TRP CH2  C   1.524  -1.699   3.342 1.00 . A A . 718 TRP CH2  1 1 
        1  2020 1 1 141 TRP CZ2  C   1.963  -2.940   3.690 1.00 . A A . 718 TRP CZ2  1 1 
        1  2021 1 1 141 TRP CZ3  C   0.888  -1.463   2.128 1.00 . A A . 718 TRP CZ3  1 1 
        1  2022 1 1 141 TRP H    H  -0.018  -6.156  -2.951 1.00 . A A . 718 TRP H    1 1 
        1  2023 1 1 141 TRP HA   H   2.361  -5.247  -1.463 1.00 . A A . 718 TRP HA   1 1 
        1  2024 1 1 141 TRP HB2  H   0.065  -4.344  -0.800 1.00 . A A . 718 TRP HB2  1 1 
        1  2025 1 1 141 TRP HB3  H  -0.325  -5.983  -0.317 1.00 . A A . 718 TRP HB3  1 1 
        1  2026 1 1 141 TRP HD1  H   1.774  -6.957   1.497 1.00 . A A . 718 TRP HD1  1 1 
        1  2027 1 1 141 TRP HE1  H   2.533  -5.694   3.645 1.00 . A A . 718 TRP HE1  1 1 
        1  2028 1 1 141 TRP HE3  H   0.189  -2.282   0.292 1.00 . A A . 718 TRP HE3  1 1 
        1  2029 1 1 141 TRP HH2  H   1.668  -0.872   4.021 1.00 . A A . 718 TRP HH2  1 1 
        1  2030 1 1 141 TRP HZ2  H   2.457  -3.100   4.637 1.00 . A A . 718 TRP HZ2  1 1 
        1  2031 1 1 141 TRP HZ3  H   0.552  -0.461   1.909 1.00 . A A . 718 TRP HZ3  1 1 
        1  2032 1 1 141 TRP N    N   0.837  -5.699  -2.776 1.00 . A A . 718 TRP N    1 1 
        1  2033 1 1 141 TRP NE1  N   2.080  -5.282   2.878 1.00 . A A . 718 TRP NE1  1 1 
        1  2034 1 1 141 TRP O    O   0.815  -8.095  -1.161 1.00 . A A . 718 TRP O    1 1 
        1  2035 1 1 142 TYR C    C   3.458  -9.142   0.705 1.00 . A A . 719 TYR C    1 1 
        1  2036 1 1 142 TYR CA   C   3.349  -8.990  -0.783 1.00 . A A . 719 TYR CA   1 1 
        1  2037 1 1 142 TYR CB   C   4.658  -9.399  -1.453 1.00 . A A . 719 TYR CB   1 1 
        1  2038 1 1 142 TYR CD1  C   4.148 -10.612  -3.595 1.00 . A A . 719 TYR CD1  1 1 
        1  2039 1 1 142 TYR CD2  C   4.975  -8.383  -3.743 1.00 . A A . 719 TYR CD2  1 1 
        1  2040 1 1 142 TYR CE1  C   4.086 -10.687  -4.970 1.00 . A A . 719 TYR CE1  1 1 
        1  2041 1 1 142 TYR CE2  C   4.915  -8.453  -5.120 1.00 . A A . 719 TYR CE2  1 1 
        1  2042 1 1 142 TYR CG   C   4.593  -9.463  -2.958 1.00 . A A . 719 TYR CG   1 1 
        1  2043 1 1 142 TYR CZ   C   4.470  -9.608  -5.726 1.00 . A A . 719 TYR CZ   1 1 
        1  2044 1 1 142 TYR H    H   3.689  -6.952  -1.207 1.00 . A A . 719 TYR H    1 1 
        1  2045 1 1 142 TYR HA   H   2.554  -9.632  -1.136 1.00 . A A . 719 TYR HA   1 1 
        1  2046 1 1 142 TYR HB2  H   5.424  -8.683  -1.188 1.00 . A A . 719 TYR HB2  1 1 
        1  2047 1 1 142 TYR HB3  H   4.948 -10.371  -1.087 1.00 . A A . 719 TYR HB3  1 1 
        1  2048 1 1 142 TYR HD1  H   3.846 -11.460  -2.998 1.00 . A A . 719 TYR HD1  1 1 
        1  2049 1 1 142 TYR HD2  H   5.322  -7.480  -3.263 1.00 . A A . 719 TYR HD2  1 1 
        1  2050 1 1 142 TYR HE1  H   3.738 -11.589  -5.452 1.00 . A A . 719 TYR HE1  1 1 
        1  2051 1 1 142 TYR HE2  H   5.211  -7.608  -5.725 1.00 . A A . 719 TYR HE2  1 1 
        1  2052 1 1 142 TYR HH   H   5.269  -9.404  -7.437 1.00 . A A . 719 TYR HH   1 1 
        1  2053 1 1 142 TYR N    N   2.984  -7.628  -1.100 1.00 . A A . 719 TYR N    1 1 
        1  2054 1 1 142 TYR O    O   4.403  -8.653   1.315 1.00 . A A . 719 TYR O    1 1 
        1  2055 1 1 142 TYR OH   O   4.407  -9.675  -7.099 1.00 . A A . 719 TYR OH   1 1 
        1  2056 1 1 143 THR C    C   1.931 -11.320   3.080 1.00 . A A . 720 THR C    1 1 
        1  2057 1 1 143 THR CA   C   2.440  -9.940   2.714 1.00 . A A . 720 THR CA   1 1 
        1  2058 1 1 143 THR CB   C   1.591  -8.844   3.422 1.00 . A A . 720 THR CB   1 1 
        1  2059 1 1 143 THR CG2  C   0.139  -8.873   2.958 1.00 . A A . 720 THR CG2  1 1 
        1  2060 1 1 143 THR H    H   1.744 -10.151   0.759 1.00 . A A . 720 THR H    1 1 
        1  2061 1 1 143 THR HA   H   3.458  -9.860   3.067 1.00 . A A . 720 THR HA   1 1 
        1  2062 1 1 143 THR HB   H   2.018  -7.879   3.197 1.00 . A A . 720 THR HB   1 1 
        1  2063 1 1 143 THR HG1  H   2.088  -8.246   5.209 1.00 . A A . 720 THR HG1  1 1 
        1  2064 1 1 143 THR HG21 H  -0.424  -8.106   3.467 1.00 . A A . 720 THR HG21 1 1 
        1  2065 1 1 143 THR N    N   2.476  -9.772   1.294 1.00 . A A . 720 THR N    1 1 
        1  2066 1 1 143 THR O    O   1.046 -11.875   2.409 1.00 . A A . 720 THR O    1 1 
        1  2067 1 1 143 THR OG1  O   1.639  -9.024   4.843 1.00 . A A . 720 THR OG1  1 1 
        1  2068 1 1 144 SER C    C   0.696 -13.043   5.250 1.00 . A A . 721 SER C    1 1 
        1  2069 1 1 144 SER CA   C   2.091 -13.169   4.596 1.00 . A A . 721 SER CA   1 1 
        1  2070 1 1 144 SER CB   C   3.135 -13.697   5.590 1.00 . A A . 721 SER CB   1 1 
        1  2071 1 1 144 SER H    H   3.235 -11.416   4.566 1.00 . A A . 721 SER H    1 1 
        1  2072 1 1 144 SER HA   H   2.028 -13.841   3.753 1.00 . A A . 721 SER HA   1 1 
        1  2073 1 1 144 SER HB2  H   4.102 -13.706   5.108 1.00 . A A . 721 SER HB2  1 1 
        1  2074 1 1 144 SER HB3  H   3.170 -13.039   6.446 1.00 . A A . 721 SER HB3  1 1 
        1  2075 1 1 144 SER HG   H   3.644 -15.359   6.452 1.00 . A A . 721 SER HG   1 1 
        1  2076 1 1 144 SER N    N   2.506 -11.884   4.109 1.00 . A A . 721 SER N    1 1 
        1  2077 1 1 144 SER O    O  -0.087 -14.002   5.268 1.00 . A A . 721 SER O    1 1 
        1  2078 1 1 144 SER OG   O   2.850 -15.010   6.028 1.00 . A A . 721 SER OG   1 1 
        1  2079 1 1 145 TYR C    C  -2.089 -11.627   5.445 1.00 . A A . 722 TYR C    1 1 
        1  2080 1 1 145 TYR CA   C  -0.896 -11.542   6.385 1.00 . A A . 722 TYR CA   1 1 
        1  2081 1 1 145 TYR CB   C  -0.875 -10.168   7.053 1.00 . A A . 722 TYR CB   1 1 
        1  2082 1 1 145 TYR CD1  C   1.447  -9.752   8.000 1.00 . A A . 722 TYR CD1  1 1 
        1  2083 1 1 145 TYR CD2  C  -0.337 -10.183   9.519 1.00 . A A . 722 TYR CD2  1 1 
        1  2084 1 1 145 TYR CE1  C   2.321  -9.625   9.062 1.00 . A A . 722 TYR CE1  1 1 
        1  2085 1 1 145 TYR CE2  C   0.531 -10.053  10.583 1.00 . A A . 722 TYR CE2  1 1 
        1  2086 1 1 145 TYR CG   C   0.102 -10.034   8.210 1.00 . A A . 722 TYR CG   1 1 
        1  2087 1 1 145 TYR CZ   C   1.858  -9.776  10.350 1.00 . A A . 722 TYR CZ   1 1 
        1  2088 1 1 145 TYR H    H   0.977 -11.056   5.612 1.00 . A A . 722 TYR H    1 1 
        1  2089 1 1 145 TYR HA   H  -1.020 -12.285   7.159 1.00 . A A . 722 TYR HA   1 1 
        1  2090 1 1 145 TYR HB2  H  -0.709  -9.388   6.320 1.00 . A A . 722 TYR HB2  1 1 
        1  2091 1 1 145 TYR HB3  H  -1.867 -10.004   7.442 1.00 . A A . 722 TYR HB3  1 1 
        1  2092 1 1 145 TYR HD1  H   1.810  -9.634   6.989 1.00 . A A . 722 TYR HD1  1 1 
        1  2093 1 1 145 TYR HD2  H  -1.378 -10.402   9.700 1.00 . A A . 722 TYR HD2  1 1 
        1  2094 1 1 145 TYR HE1  H   3.364  -9.408   8.880 1.00 . A A . 722 TYR HE1  1 1 
        1  2095 1 1 145 TYR HE2  H   0.170 -10.174  11.593 1.00 . A A . 722 TYR HE2  1 1 
        1  2096 1 1 145 TYR HH   H   3.303  -8.889  11.222 1.00 . A A . 722 TYR HH   1 1 
        1  2097 1 1 145 TYR N    N   0.368 -11.820   5.716 1.00 . A A . 722 TYR N    1 1 
        1  2098 1 1 145 TYR O    O  -3.224 -11.595   5.891 1.00 . A A . 722 TYR O    1 1 
        1  2099 1 1 145 TYR OH   O   2.728  -9.641  11.413 1.00 . A A . 722 TYR OH   1 1 
        1  2100 1 1 146 ALA C    C  -3.050 -13.181   2.631 1.00 . A A . 723 ALA C    1 1 
        1  2101 1 1 146 ALA CA   C  -2.906 -11.772   3.173 1.00 . A A . 723 ALA CA   1 1 
        1  2102 1 1 146 ALA CB   C  -2.639 -10.812   2.030 1.00 . A A . 723 ALA CB   1 1 
        1  2103 1 1 146 ALA H    H  -0.902 -11.705   3.850 1.00 . A A . 723 ALA H    1 1 
        1  2104 1 1 146 ALA HA   H  -3.827 -11.478   3.654 1.00 . A A . 723 ALA HA   1 1 
        1  2105 1 1 146 ALA HB1  H  -3.461 -10.837   1.330 1.00 . A A . 723 ALA HB1  1 1 
        1  2106 1 1 146 ALA HB2  H  -1.735 -11.110   1.519 1.00 . A A . 723 ALA HB2  1 1 
        1  2107 1 1 146 ALA HB3  H  -2.524  -9.811   2.419 1.00 . A A . 723 ALA HB3  1 1 
        1  2108 1 1 146 ALA N    N  -1.834 -11.698   4.153 1.00 . A A . 723 ALA N    1 1 
        1  2109 1 1 146 ALA O    O  -3.856 -13.432   1.734 1.00 . A A . 723 ALA O    1 1 
        1  2110 1 1 147 CYS C    C  -2.740 -16.408   3.778 1.00 . A A . 724 CYS C    1 1 
        1  2111 1 1 147 CYS CA   C  -2.306 -15.437   2.671 1.00 . A A . 724 CYS CA   1 1 
        1  2112 1 1 147 CYS CB   C  -0.915 -15.791   2.163 1.00 . A A . 724 CYS CB   1 1 
        1  2113 1 1 147 CYS H    H  -1.724 -13.873   3.941 1.00 . A A . 724 CYS H    1 1 
        1  2114 1 1 147 CYS HA   H  -2.992 -15.458   1.836 1.00 . A A . 724 CYS HA   1 1 
        1  2115 1 1 147 CYS HB2  H  -0.576 -15.011   1.500 1.00 . A A . 724 CYS HB2  1 1 
        1  2116 1 1 147 CYS HB3  H  -0.238 -15.851   3.000 1.00 . A A . 724 CYS HB3  1 1 
        1  2117 1 1 147 CYS N    N  -2.294 -14.095   3.172 1.00 . A A . 724 CYS N    1 1 
        1  2118 1 1 147 CYS O    O  -2.343 -16.234   4.938 1.00 . A A . 724 CYS O    1 1 
        1  2119 1 1 147 CYS SG   S  -0.825 -17.359   1.256 1.00 . A A . 724 CYS SG   1 1 
        1  2120 1 1 148 PRO C    C  -2.989 -19.479   4.700 1.00 . A A . 725 PRO C    1 1 
        1  2121 1 1 148 PRO CA   C  -4.046 -18.406   4.429 1.00 . A A . 725 PRO CA   1 1 
        1  2122 1 1 148 PRO CB   C  -5.289 -19.037   3.765 1.00 . A A . 725 PRO CB   1 1 
        1  2123 1 1 148 PRO CD   C  -4.158 -17.685   2.129 1.00 . A A . 725 PRO CD   1 1 
        1  2124 1 1 148 PRO CG   C  -5.469 -18.330   2.454 1.00 . A A . 725 PRO CG   1 1 
        1  2125 1 1 148 PRO HA   H  -4.330 -17.932   5.356 1.00 . A A . 725 PRO HA   1 1 
        1  2126 1 1 148 PRO HB2  H  -5.118 -20.093   3.618 1.00 . A A . 725 PRO HB2  1 1 
        1  2127 1 1 148 PRO HB3  H  -6.149 -18.900   4.404 1.00 . A A . 725 PRO HB3  1 1 
        1  2128 1 1 148 PRO HD2  H  -3.538 -18.360   1.556 1.00 . A A . 725 PRO HD2  1 1 
        1  2129 1 1 148 PRO HD3  H  -4.333 -16.769   1.587 1.00 . A A . 725 PRO HD3  1 1 
        1  2130 1 1 148 PRO HG2  H  -5.731 -19.043   1.686 1.00 . A A . 725 PRO HG2  1 1 
        1  2131 1 1 148 PRO HG3  H  -6.244 -17.583   2.542 1.00 . A A . 725 PRO HG3  1 1 
        1  2132 1 1 148 PRO N    N  -3.585 -17.422   3.455 1.00 . A A . 725 PRO N    1 1 
        1  2133 1 1 148 PRO O    O  -2.933 -20.484   3.947 1.00 . A A . 725 PRO O    1 1 
        1  2134 1 1 148 PRO OXT  O  -2.202 -19.325   5.650 1.00 . A A . 725 PRO OXT  1 1 
        2  2135 1 1   1 GLU C    C -12.988  -1.974 -12.650 1.00 . A A . 578 GLU C    1 1 
        2  2136 1 1   1 GLU CA   C -12.479  -1.484 -13.984 1.00 . A A . 578 GLU CA   1 1 
        2  2137 1 1   1 GLU CB   C -11.826  -0.083 -13.832 1.00 . A A . 578 GLU CB   1 1 
        2  2138 1 1   1 GLU CD   C -12.001   0.645 -16.254 1.00 . A A . 578 GLU CD   1 1 
        2  2139 1 1   1 GLU CG   C -11.095   0.447 -15.074 1.00 . A A . 578 GLU CG   1 1 
        2  2140 1 1   1 GLU H1   H -13.225  -1.182 -15.904 1.00 . A A . 578 GLU H1   1 1 
        2  2141 1 1   1 GLU H2   H -14.343  -0.897 -14.656 1.00 . A A . 578 GLU H2   1 1 
        2  2142 1 1   1 GLU H3   H -13.936  -2.472 -15.057 1.00 . A A . 578 GLU H3   1 1 
        2  2143 1 1   1 GLU HA   H -11.731  -2.189 -14.313 1.00 . A A . 578 GLU HA   1 1 
        2  2144 1 1   1 GLU HB2  H -12.597   0.628 -13.575 1.00 . A A . 578 GLU HB2  1 1 
        2  2145 1 1   1 GLU HB3  H -11.119  -0.127 -13.015 1.00 . A A . 578 GLU HB3  1 1 
        2  2146 1 1   1 GLU HG2  H -10.642   1.397 -14.834 1.00 . A A . 578 GLU HG2  1 1 
        2  2147 1 1   1 GLU HG3  H -10.323  -0.259 -15.343 1.00 . A A . 578 GLU HG3  1 1 
        2  2148 1 1   1 GLU N    N -13.561  -1.505 -14.972 1.00 . A A . 578 GLU N    1 1 
        2  2149 1 1   1 GLU O    O -13.507  -1.197 -11.841 1.00 . A A . 578 GLU O    1 1 
        2  2150 1 1   1 GLU OE1  O -12.167  -0.305 -17.046 1.00 . A A . 578 GLU OE1  1 1 
        2  2151 1 1   1 GLU OE2  O -12.588   1.726 -16.380 1.00 . A A . 578 GLU OE2  1 1 
        2  2152 1 1   2 ALA C    C -12.803  -5.332 -11.260 1.00 . A A . 579 ALA C    1 1 
        2  2153 1 1   2 ALA CA   C -13.339  -3.930 -11.248 1.00 . A A . 579 ALA CA   1 1 
        2  2154 1 1   2 ALA CB   C -14.868  -3.956 -11.171 1.00 . A A . 579 ALA CB   1 1 
        2  2155 1 1   2 ALA H    H -12.477  -3.813 -13.160 1.00 . A A . 579 ALA H    1 1 
        2  2156 1 1   2 ALA HA   H -12.947  -3.399 -10.392 1.00 . A A . 579 ALA HA   1 1 
        2  2157 1 1   2 ALA HB1  H -15.263  -4.483 -12.027 1.00 . A A . 579 ALA HB1  1 1 
        2  2158 1 1   2 ALA HB2  H -15.242  -2.943 -11.166 1.00 . A A . 579 ALA HB2  1 1 
        2  2159 1 1   2 ALA HB3  H -15.172  -4.460 -10.266 1.00 . A A . 579 ALA HB3  1 1 
        2  2160 1 1   2 ALA N    N -12.888  -3.264 -12.456 1.00 . A A . 579 ALA N    1 1 
        2  2161 1 1   2 ALA O    O -12.284  -5.821 -10.254 1.00 . A A . 579 ALA O    1 1 
        2  2162 1 1   3 GLU C    C -13.219  -8.423 -11.975 1.00 . A A . 580 GLU C    1 1 
        2  2163 1 1   3 GLU CA   C -12.438  -7.326 -12.711 1.00 . A A . 580 GLU CA   1 1 
        2  2164 1 1   3 GLU CB   C -10.927  -7.425 -12.451 1.00 . A A . 580 GLU CB   1 1 
        2  2165 1 1   3 GLU CD   C  -8.640  -6.521 -13.019 1.00 . A A . 580 GLU CD   1 1 
        2  2166 1 1   3 GLU CG   C -10.105  -6.514 -13.350 1.00 . A A . 580 GLU CG   1 1 
        2  2167 1 1   3 GLU H    H -13.420  -5.523 -13.159 1.00 . A A . 580 GLU H    1 1 
        2  2168 1 1   3 GLU HA   H -12.607  -7.488 -13.767 1.00 . A A . 580 GLU HA   1 1 
        2  2169 1 1   3 GLU HB2  H -10.736  -7.153 -11.424 1.00 . A A . 580 GLU HB2  1 1 
        2  2170 1 1   3 GLU HB3  H -10.608  -8.444 -12.611 1.00 . A A . 580 GLU HB3  1 1 
        2  2171 1 1   3 GLU HG2  H -10.221  -6.836 -14.374 1.00 . A A . 580 GLU HG2  1 1 
        2  2172 1 1   3 GLU HG3  H -10.481  -5.507 -13.248 1.00 . A A . 580 GLU HG3  1 1 
        2  2173 1 1   3 GLU N    N -12.940  -5.974 -12.432 1.00 . A A . 580 GLU N    1 1 
        2  2174 1 1   3 GLU O    O -13.760  -9.336 -12.602 1.00 . A A . 580 GLU O    1 1 
        2  2175 1 1   3 GLU OE1  O  -7.950  -7.493 -13.358 1.00 . A A . 580 GLU OE1  1 1 
        2  2176 1 1   3 GLU OE2  O  -8.151  -5.547 -12.410 1.00 . A A . 580 GLU OE2  1 1 
        2  2177 1 1   4 ALA C    C -15.374  -8.957  -9.527 1.00 . A A . 581 ALA C    1 1 
        2  2178 1 1   4 ALA CA   C -13.941  -9.332  -9.881 1.00 . A A . 581 ALA CA   1 1 
        2  2179 1 1   4 ALA CB   C -13.135  -9.630  -8.628 1.00 . A A . 581 ALA CB   1 1 
        2  2180 1 1   4 ALA H    H -12.898  -7.532 -10.245 1.00 . A A . 581 ALA H    1 1 
        2  2181 1 1   4 ALA HA   H -13.965 -10.234 -10.473 1.00 . A A . 581 ALA HA   1 1 
        2  2182 1 1   4 ALA HB1  H -13.591 -10.450  -8.093 1.00 . A A . 581 ALA HB1  1 1 
        2  2183 1 1   4 ALA HB2  H -13.116  -8.753  -7.998 1.00 . A A . 581 ALA HB2  1 1 
        2  2184 1 1   4 ALA HB3  H -12.126  -9.896  -8.904 1.00 . A A . 581 ALA HB3  1 1 
        2  2185 1 1   4 ALA N    N -13.292  -8.326 -10.676 1.00 . A A . 581 ALA N    1 1 
        2  2186 1 1   4 ALA O    O -15.619  -8.111  -8.656 1.00 . A A . 581 ALA O    1 1 
        2  2187 1 1   5 GLU C    C -18.126 -10.667  -9.170 1.00 . A A . 582 GLU C    1 1 
        2  2188 1 1   5 GLU CA   C -17.702  -9.405  -9.905 1.00 . A A . 582 GLU CA   1 1 
        2  2189 1 1   5 GLU CB   C -18.556  -9.122 -11.149 1.00 . A A . 582 GLU CB   1 1 
        2  2190 1 1   5 GLU CD   C -19.323  -9.803 -13.422 1.00 . A A . 582 GLU CD   1 1 
        2  2191 1 1   5 GLU CG   C -18.466 -10.157 -12.250 1.00 . A A . 582 GLU CG   1 1 
        2  2192 1 1   5 GLU H    H -16.039 -10.084 -11.005 1.00 . A A . 582 GLU H    1 1 
        2  2193 1 1   5 GLU HA   H -17.771  -8.581  -9.209 1.00 . A A . 582 GLU HA   1 1 
        2  2194 1 1   5 GLU HB2  H -19.591  -9.045 -10.857 1.00 . A A . 582 GLU HB2  1 1 
        2  2195 1 1   5 GLU HB3  H -18.246  -8.171 -11.555 1.00 . A A . 582 GLU HB3  1 1 
        2  2196 1 1   5 GLU HG2  H -17.442 -10.218 -12.586 1.00 . A A . 582 GLU HG2  1 1 
        2  2197 1 1   5 GLU HG3  H -18.780 -11.116 -11.863 1.00 . A A . 582 GLU HG3  1 1 
        2  2198 1 1   5 GLU N    N -16.307  -9.541 -10.235 1.00 . A A . 582 GLU N    1 1 
        2  2199 1 1   5 GLU O    O -18.830 -10.614  -8.154 1.00 . A A . 582 GLU O    1 1 
        2  2200 1 1   5 GLU OE1  O -20.531 -10.080 -13.395 1.00 . A A . 582 GLU OE1  1 1 
        2  2201 1 1   5 GLU OE2  O -18.803  -9.220 -14.399 1.00 . A A . 582 GLU OE2  1 1 
        2  2202 1 1   6 PHE C    C -16.508 -13.244  -8.223 1.00 . A A . 583 PHE C    1 1 
        2  2203 1 1   6 PHE CA   C -17.785 -13.079  -9.010 1.00 . A A . 583 PHE CA   1 1 
        2  2204 1 1   6 PHE CB   C -17.944 -14.226 -10.019 1.00 . A A . 583 PHE CB   1 1 
        2  2205 1 1   6 PHE CD1  C -20.420 -14.405 -10.414 1.00 . A A . 583 PHE CD1  1 1 
        2  2206 1 1   6 PHE CD2  C -19.035 -13.711 -12.226 1.00 . A A . 583 PHE CD2  1 1 
        2  2207 1 1   6 PHE CE1  C -21.536 -14.303 -11.224 1.00 . A A . 583 PHE CE1  1 1 
        2  2208 1 1   6 PHE CE2  C -20.149 -13.609 -13.041 1.00 . A A . 583 PHE CE2  1 1 
        2  2209 1 1   6 PHE CG   C -19.157 -14.108 -10.905 1.00 . A A . 583 PHE CG   1 1 
        2  2210 1 1   6 PHE CZ   C -21.399 -13.905 -12.539 1.00 . A A . 583 PHE CZ   1 1 
        2  2211 1 1   6 PHE H    H -17.182 -11.778 -10.538 1.00 . A A . 583 PHE H    1 1 
        2  2212 1 1   6 PHE HA   H -18.629 -13.034  -8.336 1.00 . A A . 583 PHE HA   1 1 
        2  2213 1 1   6 PHE HB2  H -17.073 -14.258 -10.656 1.00 . A A . 583 PHE HB2  1 1 
        2  2214 1 1   6 PHE HB3  H -18.015 -15.156  -9.477 1.00 . A A . 583 PHE HB3  1 1 
        2  2215 1 1   6 PHE HD1  H -20.526 -14.714  -9.385 1.00 . A A . 583 PHE HD1  1 1 
        2  2216 1 1   6 PHE HD2  H -18.058 -13.478 -12.622 1.00 . A A . 583 PHE HD2  1 1 
        2  2217 1 1   6 PHE HE1  H -22.515 -14.536 -10.831 1.00 . A A . 583 PHE HE1  1 1 
        2  2218 1 1   6 PHE HE2  H -20.037 -13.297 -14.069 1.00 . A A . 583 PHE HE2  1 1 
        2  2219 1 1   6 PHE HZ   H -22.270 -13.826 -13.173 1.00 . A A . 583 PHE HZ   1 1 
        2  2220 1 1   6 PHE N    N -17.656 -11.803  -9.680 1.00 . A A . 583 PHE N    1 1 
        2  2221 1 1   6 PHE O    O -15.507 -12.601  -8.582 1.00 . A A . 583 PHE O    1 1 
        2  2222 1 1   7 LEU C    C -15.204 -12.762  -5.630 1.00 . A A . 584 LEU C    1 1 
        2  2223 1 1   7 LEU CA   C -15.336 -14.153  -6.237 1.00 . A A . 584 LEU CA   1 1 
        2  2224 1 1   7 LEU CB   C -14.023 -14.565  -6.983 1.00 . A A . 584 LEU CB   1 1 
        2  2225 1 1   7 LEU CD1  C -14.941 -16.402  -8.508 1.00 . A A . 584 LEU CD1  1 1 
        2  2226 1 1   7 LEU CD2  C -12.501 -16.265  -8.039 1.00 . A A . 584 LEU CD2  1 1 
        2  2227 1 1   7 LEU CG   C -13.888 -16.032  -7.477 1.00 . A A . 584 LEU CG   1 1 
        2  2228 1 1   7 LEU H    H -17.281 -14.670  -7.002 1.00 . A A . 584 LEU H    1 1 
        2  2229 1 1   7 LEU HA   H -15.574 -14.852  -5.448 1.00 . A A . 584 LEU HA   1 1 
        2  2230 1 1   7 LEU HB2  H -13.955 -13.930  -7.854 1.00 . A A . 584 LEU HB2  1 1 
        2  2231 1 1   7 LEU HB3  H -13.181 -14.333  -6.350 1.00 . A A . 584 LEU HB3  1 1 
        2  2232 1 1   7 LEU HD13 H -14.805 -17.430  -8.808 1.00 . A A . 584 LEU HD13 1 1 
        2  2233 1 1   7 LEU HD21 H -12.344 -15.605  -8.881 1.00 . A A . 584 LEU HD21 1 1 
        2  2234 1 1   7 LEU HG   H -14.015 -16.693  -6.633 1.00 . A A . 584 LEU HG   1 1 
        2  2235 1 1   7 LEU N    N -16.505 -14.091  -7.161 1.00 . A A . 584 LEU N    1 1 
        2  2236 1 1   7 LEU O    O -14.115 -12.276  -5.341 1.00 . A A . 584 LEU O    1 1 
        2  2237 1 1   8 SER C    C -15.884 -10.160  -3.914 1.00 . A A . 585 SER C    1 1 
        2  2238 1 1   8 SER CA   C -16.728 -10.853  -5.022 1.00 . A A . 585 SER CA   1 1 
        2  2239 1 1   8 SER CB   C -18.181 -10.874  -4.621 1.00 . A A . 585 SER CB   1 1 
        2  2240 1 1   8 SER H    H -17.172 -12.814  -5.435 1.00 . A A . 585 SER H    1 1 
        2  2241 1 1   8 SER HA   H -16.687 -10.254  -5.919 1.00 . A A . 585 SER HA   1 1 
        2  2242 1 1   8 SER HB2  H -18.285 -11.394  -3.680 1.00 . A A . 585 SER HB2  1 1 
        2  2243 1 1   8 SER HB3  H -18.548  -9.862  -4.527 1.00 . A A . 585 SER HB3  1 1 
        2  2244 1 1   8 SER HG   H -18.892 -11.090  -6.459 1.00 . A A . 585 SER HG   1 1 
        2  2245 1 1   8 SER N    N -16.394 -12.220  -5.377 1.00 . A A . 585 SER N    1 1 
        2  2246 1 1   8 SER O    O -14.926 -10.688  -3.380 1.00 . A A . 585 SER O    1 1 
        2  2247 1 1   8 SER OG   O -18.954 -11.549  -5.608 1.00 . A A . 585 SER OG   1 1 
        2  2248 1 1   9 ARG C    C -16.500  -7.953  -1.397 1.00 . A A . 586 ARG C    1 1 
        2  2249 1 1   9 ARG CA   C -15.691  -8.069  -2.665 1.00 . A A . 586 ARG CA   1 1 
        2  2250 1 1   9 ARG CB   C -15.595  -6.661  -3.297 1.00 . A A . 586 ARG CB   1 1 
        2  2251 1 1   9 ARG CD   C -15.094  -4.189  -2.984 1.00 . A A . 586 ARG CD   1 1 
        2  2252 1 1   9 ARG CG   C -15.041  -5.583  -2.357 1.00 . A A . 586 ARG CG   1 1 
        2  2253 1 1   9 ARG CZ   C -14.899  -1.815  -2.198 1.00 . A A . 586 ARG CZ   1 1 
        2  2254 1 1   9 ARG H    H -17.186  -8.698  -3.964 1.00 . A A . 586 ARG H    1 1 
        2  2255 1 1   9 ARG HA   H -14.689  -8.411  -2.452 1.00 . A A . 586 ARG HA   1 1 
        2  2256 1 1   9 ARG HB2  H -14.950  -6.714  -4.161 1.00 . A A . 586 ARG HB2  1 1 
        2  2257 1 1   9 ARG HB3  H -16.581  -6.357  -3.618 1.00 . A A . 586 ARG HB3  1 1 
        2  2258 1 1   9 ARG HD2  H -14.447  -4.177  -3.847 1.00 . A A . 586 ARG HD2  1 1 
        2  2259 1 1   9 ARG HD3  H -16.108  -3.973  -3.287 1.00 . A A . 586 ARG HD3  1 1 
        2  2260 1 1   9 ARG HE   H -14.101  -3.440  -1.288 1.00 . A A . 586 ARG HE   1 1 
        2  2261 1 1   9 ARG HG2  H -15.608  -5.585  -1.440 1.00 . A A . 586 ARG HG2  1 1 
        2  2262 1 1   9 ARG HG3  H -14.014  -5.843  -2.154 1.00 . A A . 586 ARG HG3  1 1 
        2  2263 1 1   9 ARG HH12 H -15.774  -0.387  -3.375 1.00 . A A . 586 ARG HH12 1 1 
        2  2264 1 1   9 ARG HH21 H -14.668   0.030  -1.342 1.00 . A A . 586 ARG HH21 1 1 
        2  2265 1 1   9 ARG N    N -16.332  -8.969  -3.584 1.00 . A A . 586 ARG N    1 1 
        2  2266 1 1   9 ARG NE   N -14.633  -3.133  -2.062 1.00 . A A . 586 ARG NE   1 1 
        2  2267 1 1   9 ARG NH1  N -15.562  -1.363  -3.261 1.00 . A A . 586 ARG NH1  1 1 
        2  2268 1 1   9 ARG NH2  N -14.477  -0.953  -1.272 1.00 . A A . 586 ARG NH2  1 1 
        2  2269 1 1   9 ARG O    O -17.716  -7.738  -1.441 1.00 . A A . 586 ARG O    1 1 
        2  2270 1 1  10 THR C    C -15.868  -6.555   1.502 1.00 . A A . 587 THR C    1 1 
        2  2271 1 1  10 THR CA   C -16.470  -7.845   0.960 1.00 . A A . 587 THR CA   1 1 
        2  2272 1 1  10 THR CB   C -16.236  -8.985   1.984 1.00 . A A . 587 THR CB   1 1 
        2  2273 1 1  10 THR CG2  C -14.785  -9.032   2.369 1.00 . A A . 587 THR CG2  1 1 
        2  2274 1 1  10 THR H    H -14.928  -8.421  -0.342 1.00 . A A . 587 THR H    1 1 
        2  2275 1 1  10 THR HA   H -17.528  -7.713   0.789 1.00 . A A . 587 THR HA   1 1 
        2  2276 1 1  10 THR HB   H -16.511  -9.932   1.548 1.00 . A A . 587 THR HB   1 1 
        2  2277 1 1  10 THR HG1  H -16.533  -9.089   3.935 1.00 . A A . 587 THR HG1  1 1 
        2  2278 1 1  10 THR HG21 H -14.485  -8.084   2.789 1.00 . A A . 587 THR HG21 1 1 
        2  2279 1 1  10 THR N    N -15.857  -8.103  -0.304 1.00 . A A . 587 THR N    1 1 
        2  2280 1 1  10 THR O    O -14.682  -6.270   1.255 1.00 . A A . 587 THR O    1 1 
        2  2281 1 1  10 THR OG1  O -17.016  -8.756   3.165 1.00 . A A . 587 THR OG1  1 1 
        2  2282 1 1  11 GLU C    C -16.085  -4.883   4.280 1.00 . A A . 588 GLU C    1 1 
        2  2283 1 1  11 GLU CA   C -16.115  -4.597   2.788 1.00 . A A . 588 GLU CA   1 1 
        2  2284 1 1  11 GLU CB   C -16.920  -3.342   2.463 1.00 . A A . 588 GLU CB   1 1 
        2  2285 1 1  11 GLU CD   C -17.056  -0.839   2.633 1.00 . A A . 588 GLU CD   1 1 
        2  2286 1 1  11 GLU CG   C -16.328  -2.080   3.056 1.00 . A A . 588 GLU CG   1 1 
        2  2287 1 1  11 GLU H    H -17.615  -5.943   2.194 1.00 . A A . 588 GLU H    1 1 
        2  2288 1 1  11 GLU HA   H -15.097  -4.485   2.444 1.00 . A A . 588 GLU HA   1 1 
        2  2289 1 1  11 GLU HB2  H -16.968  -3.227   1.391 1.00 . A A . 588 GLU HB2  1 1 
        2  2290 1 1  11 GLU HB3  H -17.921  -3.461   2.848 1.00 . A A . 588 GLU HB3  1 1 
        2  2291 1 1  11 GLU HG2  H -16.361  -2.149   4.133 1.00 . A A . 588 GLU HG2  1 1 
        2  2292 1 1  11 GLU HG3  H -15.301  -2.006   2.730 1.00 . A A . 588 GLU HG3  1 1 
        2  2293 1 1  11 GLU N    N -16.654  -5.752   2.139 1.00 . A A . 588 GLU N    1 1 
        2  2294 1 1  11 GLU O    O -17.108  -5.227   4.872 1.00 . A A . 588 GLU O    1 1 
        2  2295 1 1  11 GLU OE1  O -16.682  -0.253   1.598 1.00 . A A . 588 GLU OE1  1 1 
        2  2296 1 1  11 GLU OE2  O -18.016  -0.429   3.320 1.00 . A A . 588 GLU OE2  1 1 
        2  2297 1 1  12 GLY C    C -14.918  -3.959   7.188 1.00 . A A . 589 GLY C    1 1 
        2  2298 1 1  12 GLY CA   C -14.764  -5.131   6.256 1.00 . A A . 589 GLY CA   1 1 
        2  2299 1 1  12 GLY H    H -14.139  -4.506   4.336 1.00 . A A . 589 GLY H    1 1 
        2  2300 1 1  12 GLY HA2  H -15.506  -5.870   6.517 1.00 . A A . 589 GLY HA2  1 1 
        2  2301 1 1  12 GLY HA3  H -13.786  -5.564   6.399 1.00 . A A . 589 GLY HA3  1 1 
        2  2302 1 1  12 GLY N    N -14.916  -4.797   4.864 1.00 . A A . 589 GLY N    1 1 
        2  2303 1 1  12 GLY O    O -15.771  -3.081   6.983 1.00 . A A . 589 GLY O    1 1 
        2  2304 1 1  13 ASP C    C -12.803  -2.199   9.280 1.00 . A A . 590 ASP C    1 1 
        2  2305 1 1  13 ASP CA   C -14.110  -2.946   9.253 1.00 . A A . 590 ASP CA   1 1 
        2  2306 1 1  13 ASP CB   C -14.330  -3.616  10.627 1.00 . A A . 590 ASP CB   1 1 
        2  2307 1 1  13 ASP CG   C -15.667  -4.302  10.782 1.00 . A A . 590 ASP CG   1 1 
        2  2308 1 1  13 ASP H    H -13.365  -4.614   8.230 1.00 . A A . 590 ASP H    1 1 
        2  2309 1 1  13 ASP HA   H -14.918  -2.259   9.063 1.00 . A A . 590 ASP HA   1 1 
        2  2310 1 1  13 ASP HB2  H -13.553  -4.346  10.792 1.00 . A A . 590 ASP HB2  1 1 
        2  2311 1 1  13 ASP HB3  H -14.248  -2.852  11.386 1.00 . A A . 590 ASP HB3  1 1 
        2  2312 1 1  13 ASP N    N -14.078  -3.941   8.196 1.00 . A A . 590 ASP N    1 1 
        2  2313 1 1  13 ASP O    O -12.005  -2.317   8.356 1.00 . A A . 590 ASP O    1 1 
        2  2314 1 1  13 ASP OD1  O -15.787  -5.510  10.442 1.00 . A A . 590 ASP OD1  1 1 
        2  2315 1 1  13 ASP OD2  O -16.615  -3.650  11.264 1.00 . A A . 590 ASP OD2  1 1 
        2  2316 1 1  14 ASN C    C -10.123  -1.568  10.568 1.00 . A A . 591 ASN C    1 1 
        2  2317 1 1  14 ASN CA   C -11.355  -0.666  10.512 1.00 . A A . 591 ASN CA   1 1 
        2  2318 1 1  14 ASN CB   C -11.436   0.188  11.796 1.00 . A A . 591 ASN CB   1 1 
        2  2319 1 1  14 ASN CG   C -10.158   0.982  12.083 1.00 . A A . 591 ASN CG   1 1 
        2  2320 1 1  14 ASN H    H -13.261  -1.394  11.043 1.00 . A A . 591 ASN H    1 1 
        2  2321 1 1  14 ASN HA   H -11.270  -0.003   9.665 1.00 . A A . 591 ASN HA   1 1 
        2  2322 1 1  14 ASN HB2  H -12.251   0.889  11.706 1.00 . A A . 591 ASN HB2  1 1 
        2  2323 1 1  14 ASN HB3  H -11.626  -0.463  12.635 1.00 . A A . 591 ASN HB3  1 1 
        2  2324 1 1  14 ASN HD21 H  -8.434   0.899  13.041 1.00 . A A . 591 ASN HD21 1 1 
        2  2325 1 1  14 ASN N    N -12.580  -1.442  10.338 1.00 . A A . 591 ASN N    1 1 
        2  2326 1 1  14 ASN ND2  N  -9.263   0.409  12.852 1.00 . A A . 591 ASN ND2  1 1 
        2  2327 1 1  14 ASN O    O  -9.974  -2.364  11.506 1.00 . A A . 591 ASN O    1 1 
        2  2328 1 1  14 ASN OD1  O  -9.999   2.116  11.631 1.00 . A A . 591 ASN OD1  1 1 
        2  2329 1 1  15 CYS C    C  -8.153  -3.715   9.454 1.00 . A A . 592 CYS C    1 1 
        2  2330 1 1  15 CYS CA   C  -7.993  -2.190   9.455 1.00 . A A . 592 CYS CA   1 1 
        2  2331 1 1  15 CYS CB   C  -7.082  -1.750  10.617 1.00 . A A . 592 CYS CB   1 1 
        2  2332 1 1  15 CYS H    H  -9.536  -0.953   8.738 1.00 . A A . 592 CYS H    1 1 
        2  2333 1 1  15 CYS HA   H  -7.523  -1.899   8.528 1.00 . A A . 592 CYS HA   1 1 
        2  2334 1 1  15 CYS HB2  H  -7.671  -1.872  11.512 1.00 . A A . 592 CYS HB2  1 1 
        2  2335 1 1  15 CYS HB3  H  -6.195  -2.361  10.646 1.00 . A A . 592 CYS HB3  1 1 
        2  2336 1 1  15 CYS N    N  -9.286  -1.490   9.522 1.00 . A A . 592 CYS N    1 1 
        2  2337 1 1  15 CYS O    O  -7.168  -4.465   9.526 1.00 . A A . 592 CYS O    1 1 
        2  2338 1 1  15 CYS SG   S  -6.581   0.018  10.640 1.00 . A A . 592 CYS SG   1 1 
        2  2339 1 1  16 THR C    C -10.645  -5.936   8.278 1.00 . A A . 593 THR C    1 1 
        2  2340 1 1  16 THR CA   C  -9.672  -5.568   9.376 1.00 . A A . 593 THR CA   1 1 
        2  2341 1 1  16 THR CB   C -10.258  -5.938  10.764 1.00 . A A . 593 THR CB   1 1 
        2  2342 1 1  16 THR CG2  C  -9.181  -5.907  11.838 1.00 . A A . 593 THR CG2  1 1 
        2  2343 1 1  16 THR H    H -10.116  -3.552   9.144 1.00 . A A . 593 THR H    1 1 
        2  2344 1 1  16 THR HA   H  -8.753  -6.116   9.235 1.00 . A A . 593 THR HA   1 1 
        2  2345 1 1  16 THR HB   H -10.676  -6.932  10.704 1.00 . A A . 593 THR HB   1 1 
        2  2346 1 1  16 THR HG1  H -10.894  -4.140  11.143 1.00 . A A . 593 THR HG1  1 1 
        2  2347 1 1  16 THR HG21 H  -8.386  -6.582  11.561 1.00 . A A . 593 THR HG21 1 1 
        2  2348 1 1  16 THR N    N  -9.374  -4.171   9.318 1.00 . A A . 593 THR N    1 1 
        2  2349 1 1  16 THR O    O -11.488  -5.131   7.889 1.00 . A A . 593 THR O    1 1 
        2  2350 1 1  16 THR OG1  O -11.310  -5.014  11.114 1.00 . A A . 593 THR OG1  1 1 
        2  2351 1 1  17 VAL C    C -12.040  -8.864   7.106 1.00 . A A . 594 VAL C    1 1 
        2  2352 1 1  17 VAL CA   C -11.405  -7.550   6.736 1.00 . A A . 594 VAL CA   1 1 
        2  2353 1 1  17 VAL CB   C -10.689  -7.662   5.348 1.00 . A A . 594 VAL CB   1 1 
        2  2354 1 1  17 VAL CG1  C  -9.617  -8.745   5.320 1.00 . A A . 594 VAL CG1  1 1 
        2  2355 1 1  17 VAL CG2  C -11.693  -7.847   4.226 1.00 . A A . 594 VAL CG2  1 1 
        2  2356 1 1  17 VAL H    H  -9.848  -7.751   8.106 1.00 . A A . 594 VAL H    1 1 
        2  2357 1 1  17 VAL HA   H -12.183  -6.807   6.656 1.00 . A A . 594 VAL HA   1 1 
        2  2358 1 1  17 VAL HB   H -10.161  -6.739   5.173 1.00 . A A . 594 VAL HB   1 1 
        2  2359 1 1  17 VAL HG13 H -10.073  -9.697   5.544 1.00 . A A . 594 VAL HG13 1 1 
        2  2360 1 1  17 VAL HG21 H -12.366  -7.003   4.202 1.00 . A A . 594 VAL HG21 1 1 
        2  2361 1 1  17 VAL N    N -10.528  -7.123   7.771 1.00 . A A . 594 VAL N    1 1 
        2  2362 1 1  17 VAL O    O -11.384  -9.747   7.663 1.00 . A A . 594 VAL O    1 1 
        2  2363 1 1  18 PHE C    C -14.794 -10.492   5.817 1.00 . A A . 595 PHE C    1 1 
        2  2364 1 1  18 PHE CA   C -13.988 -10.204   7.037 1.00 . A A . 595 PHE CA   1 1 
        2  2365 1 1  18 PHE CB   C -14.842 -10.219   8.319 1.00 . A A . 595 PHE CB   1 1 
        2  2366 1 1  18 PHE CD1  C -15.119 -12.709   8.230 1.00 . A A . 595 PHE CD1  1 1 
        2  2367 1 1  18 PHE CD2  C -17.015 -11.393   8.787 1.00 . A A . 595 PHE CD2  1 1 
        2  2368 1 1  18 PHE CE1  C -15.862 -13.851   8.322 1.00 . A A . 595 PHE CE1  1 1 
        2  2369 1 1  18 PHE CE2  C -17.772 -12.539   8.883 1.00 . A A . 595 PHE CE2  1 1 
        2  2370 1 1  18 PHE CG   C -15.676 -11.467   8.461 1.00 . A A . 595 PHE CG   1 1 
        2  2371 1 1  18 PHE CZ   C -17.189 -13.772   8.647 1.00 . A A . 595 PHE CZ   1 1 
        2  2372 1 1  18 PHE H    H -13.814  -8.222   6.502 1.00 . A A . 595 PHE H    1 1 
        2  2373 1 1  18 PHE HA   H -13.222 -10.963   7.099 1.00 . A A . 595 PHE HA   1 1 
        2  2374 1 1  18 PHE HB2  H -14.195 -10.150   9.180 1.00 . A A . 595 PHE HB2  1 1 
        2  2375 1 1  18 PHE HB3  H -15.508  -9.370   8.304 1.00 . A A . 595 PHE HB3  1 1 
        2  2376 1 1  18 PHE HD1  H -14.073 -12.780   7.972 1.00 . A A . 595 PHE HD1  1 1 
        2  2377 1 1  18 PHE HD2  H -17.467 -10.431   8.971 1.00 . A A . 595 PHE HD2  1 1 
        2  2378 1 1  18 PHE HE1  H -15.384 -14.801   8.123 1.00 . A A . 595 PHE HE1  1 1 
        2  2379 1 1  18 PHE HE2  H -18.819 -12.474   9.137 1.00 . A A . 595 PHE HE2  1 1 
        2  2380 1 1  18 PHE HZ   H -17.771 -14.677   8.721 1.00 . A A . 595 PHE HZ   1 1 
        2  2381 1 1  18 PHE N    N -13.299  -8.979   6.848 1.00 . A A . 595 PHE N    1 1 
        2  2382 1 1  18 PHE O    O -15.582  -9.658   5.369 1.00 . A A . 595 PHE O    1 1 
        2  2383 1 1  19 ASP C    C -16.262 -13.088   4.307 1.00 . A A . 596 ASP C    1 1 
        2  2384 1 1  19 ASP CA   C -15.218 -12.026   4.067 1.00 . A A . 596 ASP CA   1 1 
        2  2385 1 1  19 ASP CB   C -14.187 -12.516   3.099 1.00 . A A . 596 ASP CB   1 1 
        2  2386 1 1  19 ASP CG   C -14.806 -12.773   1.794 1.00 . A A . 596 ASP CG   1 1 
        2  2387 1 1  19 ASP H    H -13.990 -12.295   5.709 1.00 . A A . 596 ASP H    1 1 
        2  2388 1 1  19 ASP HA   H -15.737 -11.204   3.605 1.00 . A A . 596 ASP HA   1 1 
        2  2389 1 1  19 ASP HB2  H -13.375 -11.816   3.011 1.00 . A A . 596 ASP HB2  1 1 
        2  2390 1 1  19 ASP HB3  H -13.794 -13.446   3.479 1.00 . A A . 596 ASP HB3  1 1 
        2  2391 1 1  19 ASP N    N -14.585 -11.645   5.275 1.00 . A A . 596 ASP N    1 1 
        2  2392 1 1  19 ASP O    O -15.977 -14.130   4.897 1.00 . A A . 596 ASP O    1 1 
        2  2393 1 1  19 ASP OD1  O -15.383 -13.779   1.671 1.00 . A A . 596 ASP OD1  1 1 
        2  2394 1 1  19 ASP OD2  O -14.766 -11.917   0.897 1.00 . A A . 596 ASP OD2  1 1 
        2  2395 1 1  20 SER C    C -18.484 -14.993   3.158 1.00 . A A . 597 SER C    1 1 
        2  2396 1 1  20 SER CA   C -18.582 -13.712   4.019 1.00 . A A . 597 SER CA   1 1 
        2  2397 1 1  20 SER CB   C -19.883 -12.960   3.770 1.00 . A A . 597 SER CB   1 1 
        2  2398 1 1  20 SER H    H -17.632 -11.976   3.384 1.00 . A A . 597 SER H    1 1 
        2  2399 1 1  20 SER HA   H -18.576 -14.020   5.052 1.00 . A A . 597 SER HA   1 1 
        2  2400 1 1  20 SER HB2  H -20.701 -13.664   3.762 1.00 . A A . 597 SER HB2  1 1 
        2  2401 1 1  20 SER HB3  H -20.033 -12.235   4.553 1.00 . A A . 597 SER HB3  1 1 
        2  2402 1 1  20 SER HG   H -20.759 -12.352   2.188 1.00 . A A . 597 SER HG   1 1 
        2  2403 1 1  20 SER N    N -17.464 -12.817   3.858 1.00 . A A . 597 SER N    1 1 
        2  2404 1 1  20 SER O    O -18.930 -16.072   3.587 1.00 . A A . 597 SER O    1 1 
        2  2405 1 1  20 SER OG   O -19.855 -12.286   2.520 1.00 . A A . 597 SER OG   1 1 
        2  2406 1 1  21 GLN C    C -16.651 -16.929   1.478 1.00 . A A . 598 GLN C    1 1 
        2  2407 1 1  21 GLN CA   C -17.801 -16.024   1.064 1.00 . A A . 598 GLN CA   1 1 
        2  2408 1 1  21 GLN CB   C -17.634 -15.569  -0.409 1.00 . A A . 598 GLN CB   1 1 
        2  2409 1 1  21 GLN CD   C -16.234 -14.138  -2.006 1.00 . A A . 598 GLN CD   1 1 
        2  2410 1 1  21 GLN CG   C -16.379 -14.774  -0.664 1.00 . A A . 598 GLN CG   1 1 
        2  2411 1 1  21 GLN H    H -17.442 -14.055   1.689 1.00 . A A . 598 GLN H    1 1 
        2  2412 1 1  21 GLN HA   H -18.722 -16.579   1.159 1.00 . A A . 598 GLN HA   1 1 
        2  2413 1 1  21 GLN HB2  H -17.483 -16.502  -0.918 1.00 . A A . 598 GLN HB2  1 1 
        2  2414 1 1  21 GLN HB3  H -18.505 -15.045  -0.775 1.00 . A A . 598 GLN HB3  1 1 
        2  2415 1 1  21 GLN HE21 H -15.376 -12.538  -2.855 1.00 . A A . 598 GLN HE21 1 1 
        2  2416 1 1  21 GLN HG2  H -16.327 -13.986   0.071 1.00 . A A . 598 GLN HG2  1 1 
        2  2417 1 1  21 GLN HG3  H -15.541 -15.435  -0.500 1.00 . A A . 598 GLN HG3  1 1 
        2  2418 1 1  21 GLN N    N -17.888 -14.888   1.966 1.00 . A A . 598 GLN N    1 1 
        2  2419 1 1  21 GLN NE2  N -15.569 -12.995  -2.014 1.00 . A A . 598 GLN NE2  1 1 
        2  2420 1 1  21 GLN O    O -16.733 -18.154   1.362 1.00 . A A . 598 GLN O    1 1 
        2  2421 1 1  21 GLN OE1  O -16.728 -14.635  -3.022 1.00 . A A . 598 GLN OE1  1 1 
        2  2422 1 1  22 ALA C    C -14.635 -17.547   3.813 1.00 . A A . 599 ALA C    1 1 
        2  2423 1 1  22 ALA CA   C -14.422 -17.028   2.400 1.00 . A A . 599 ALA CA   1 1 
        2  2424 1 1  22 ALA CB   C -13.223 -16.071   2.369 1.00 . A A . 599 ALA CB   1 1 
        2  2425 1 1  22 ALA H    H -15.590 -15.328   2.009 1.00 . A A . 599 ALA H    1 1 
        2  2426 1 1  22 ALA HA   H -14.259 -17.812   1.676 1.00 . A A . 599 ALA HA   1 1 
        2  2427 1 1  22 ALA HB1  H -12.306 -16.605   2.576 1.00 . A A . 599 ALA HB1  1 1 
        2  2428 1 1  22 ALA HB2  H -13.335 -15.321   3.141 1.00 . A A . 599 ALA HB2  1 1 
        2  2429 1 1  22 ALA HB3  H -13.163 -15.585   1.403 1.00 . A A . 599 ALA HB3  1 1 
        2  2430 1 1  22 ALA N    N -15.589 -16.317   1.970 1.00 . A A . 599 ALA N    1 1 
        2  2431 1 1  22 ALA O    O -14.011 -18.511   4.245 1.00 . A A . 599 ALA O    1 1 
        2  2432 1 1  23 GLY C    C -14.905 -17.100   6.905 1.00 . A A . 600 GLY C    1 1 
        2  2433 1 1  23 GLY CA   C -15.959 -17.331   5.832 1.00 . A A . 600 GLY CA   1 1 
        2  2434 1 1  23 GLY H    H -15.951 -16.101   4.109 1.00 . A A . 600 GLY H    1 1 
        2  2435 1 1  23 GLY HA2  H -16.847 -16.783   6.107 1.00 . A A . 600 GLY HA2  1 1 
        2  2436 1 1  23 GLY HA3  H -16.196 -18.384   5.798 1.00 . A A . 600 GLY HA3  1 1 
        2  2437 1 1  23 GLY N    N -15.557 -16.910   4.507 1.00 . A A . 600 GLY N    1 1 
        2  2438 1 1  23 GLY O    O -15.015 -17.642   8.008 1.00 . A A . 600 GLY O    1 1 
        2  2439 1 1  24 PHE C    C -12.419 -14.552   7.525 1.00 . A A . 601 PHE C    1 1 
        2  2440 1 1  24 PHE CA   C -12.862 -16.002   7.562 1.00 . A A . 601 PHE CA   1 1 
        2  2441 1 1  24 PHE CB   C -11.679 -17.001   7.467 1.00 . A A . 601 PHE CB   1 1 
        2  2442 1 1  24 PHE CD1  C -10.713 -16.325   5.240 1.00 . A A . 601 PHE CD1  1 1 
        2  2443 1 1  24 PHE CD2  C -11.177 -18.619   5.624 1.00 . A A . 601 PHE CD2  1 1 
        2  2444 1 1  24 PHE CE1  C -10.249 -16.633   3.976 1.00 . A A . 601 PHE CE1  1 1 
        2  2445 1 1  24 PHE CE2  C -10.716 -18.933   4.363 1.00 . A A . 601 PHE CE2  1 1 
        2  2446 1 1  24 PHE CG   C -11.183 -17.313   6.076 1.00 . A A . 601 PHE CG   1 1 
        2  2447 1 1  24 PHE CZ   C -10.251 -17.938   3.538 1.00 . A A . 601 PHE CZ   1 1 
        2  2448 1 1  24 PHE H    H -13.914 -15.828   5.743 1.00 . A A . 601 PHE H    1 1 
        2  2449 1 1  24 PHE HA   H -13.331 -16.130   8.527 1.00 . A A . 601 PHE HA   1 1 
        2  2450 1 1  24 PHE HB2  H -10.839 -16.599   8.014 1.00 . A A . 601 PHE HB2  1 1 
        2  2451 1 1  24 PHE HB3  H -11.979 -17.929   7.932 1.00 . A A . 601 PHE HB3  1 1 
        2  2452 1 1  24 PHE HD1  H -10.714 -15.301   5.583 1.00 . A A . 601 PHE HD1  1 1 
        2  2453 1 1  24 PHE HD2  H -11.541 -19.400   6.273 1.00 . A A . 601 PHE HD2  1 1 
        2  2454 1 1  24 PHE HE1  H  -9.888 -15.852   3.326 1.00 . A A . 601 PHE HE1  1 1 
        2  2455 1 1  24 PHE HE2  H -10.721 -19.956   4.024 1.00 . A A . 601 PHE HE2  1 1 
        2  2456 1 1  24 PHE HZ   H  -9.889 -18.177   2.549 1.00 . A A . 601 PHE HZ   1 1 
        2  2457 1 1  24 PHE N    N -13.922 -16.280   6.612 1.00 . A A . 601 PHE N    1 1 
        2  2458 1 1  24 PHE O    O -12.670 -13.834   6.540 1.00 . A A . 601 PHE O    1 1 
        2  2459 1 1  25 SER C    C  -9.880 -12.601   8.846 1.00 . A A . 602 SER C    1 1 
        2  2460 1 1  25 SER CA   C -11.393 -12.749   8.743 1.00 . A A . 602 SER CA   1 1 
        2  2461 1 1  25 SER CB   C -12.093 -12.151   9.980 1.00 . A A . 602 SER CB   1 1 
        2  2462 1 1  25 SER H    H -11.542 -14.738   9.313 1.00 . A A . 602 SER H    1 1 
        2  2463 1 1  25 SER HA   H -11.733 -12.208   7.874 1.00 . A A . 602 SER HA   1 1 
        2  2464 1 1  25 SER HB2  H -11.810 -11.117  10.096 1.00 . A A . 602 SER HB2  1 1 
        2  2465 1 1  25 SER HB3  H -13.163 -12.218   9.833 1.00 . A A . 602 SER HB3  1 1 
        2  2466 1 1  25 SER HG   H -11.179 -12.299  11.694 1.00 . A A . 602 SER HG   1 1 
        2  2467 1 1  25 SER N    N -11.781 -14.121   8.590 1.00 . A A . 602 SER N    1 1 
        2  2468 1 1  25 SER O    O  -9.180 -13.520   9.272 1.00 . A A . 602 SER O    1 1 
        2  2469 1 1  25 SER OG   O -11.757 -12.868  11.169 1.00 . A A . 602 SER OG   1 1 
        2  2470 1 1  26 PHE C    C  -7.804  -9.734   9.083 1.00 . A A . 603 PHE C    1 1 
        2  2471 1 1  26 PHE CA   C  -7.985 -11.115   8.482 1.00 . A A . 603 PHE CA   1 1 
        2  2472 1 1  26 PHE CB   C  -7.368 -11.132   7.075 1.00 . A A . 603 PHE CB   1 1 
        2  2473 1 1  26 PHE CD1  C  -8.196 -13.200   5.849 1.00 . A A . 603 PHE CD1  1 1 
        2  2474 1 1  26 PHE CD2  C  -5.900 -13.060   6.498 1.00 . A A . 603 PHE CD2  1 1 
        2  2475 1 1  26 PHE CE1  C  -7.947 -14.426   5.291 1.00 . A A . 603 PHE CE1  1 1 
        2  2476 1 1  26 PHE CE2  C  -5.665 -14.288   5.938 1.00 . A A . 603 PHE CE2  1 1 
        2  2477 1 1  26 PHE CG   C  -7.161 -12.492   6.469 1.00 . A A . 603 PHE CG   1 1 
        2  2478 1 1  26 PHE CZ   C  -6.691 -14.967   5.335 1.00 . A A . 603 PHE CZ   1 1 
        2  2479 1 1  26 PHE H    H -10.019 -10.778   8.088 1.00 . A A . 603 PHE H    1 1 
        2  2480 1 1  26 PHE HA   H  -7.477 -11.844   9.095 1.00 . A A . 603 PHE HA   1 1 
        2  2481 1 1  26 PHE HB2  H  -8.010 -10.581   6.404 1.00 . A A . 603 PHE HB2  1 1 
        2  2482 1 1  26 PHE HB3  H  -6.408 -10.636   7.118 1.00 . A A . 603 PHE HB3  1 1 
        2  2483 1 1  26 PHE HD1  H  -9.216 -12.838   5.775 1.00 . A A . 603 PHE HD1  1 1 
        2  2484 1 1  26 PHE HD2  H  -5.091 -12.523   6.974 1.00 . A A . 603 PHE HD2  1 1 
        2  2485 1 1  26 PHE HE1  H  -8.747 -14.970   4.813 1.00 . A A . 603 PHE HE1  1 1 
        2  2486 1 1  26 PHE HE2  H  -4.676 -14.720   5.970 1.00 . A A . 603 PHE HE2  1 1 
        2  2487 1 1  26 PHE HZ   H  -6.525 -15.930   4.882 1.00 . A A . 603 PHE HZ   1 1 
        2  2488 1 1  26 PHE N    N  -9.393 -11.453   8.436 1.00 . A A . 603 PHE N    1 1 
        2  2489 1 1  26 PHE O    O  -8.667  -8.856   8.917 1.00 . A A . 603 PHE O    1 1 
        2  2490 1 1  27 ASP C    C  -5.032  -7.846   9.869 1.00 . A A . 604 ASP C    1 1 
        2  2491 1 1  27 ASP CA   C  -6.404  -8.241  10.362 1.00 . A A . 604 ASP CA   1 1 
        2  2492 1 1  27 ASP CB   C  -6.475  -8.245  11.912 1.00 . A A . 604 ASP CB   1 1 
        2  2493 1 1  27 ASP CG   C  -5.360  -8.987  12.600 1.00 . A A . 604 ASP CG   1 1 
        2  2494 1 1  27 ASP H    H  -6.112 -10.287   9.967 1.00 . A A . 604 ASP H    1 1 
        2  2495 1 1  27 ASP HA   H  -7.064  -7.476   9.977 1.00 . A A . 604 ASP HA   1 1 
        2  2496 1 1  27 ASP HB2  H  -6.446  -7.225  12.265 1.00 . A A . 604 ASP HB2  1 1 
        2  2497 1 1  27 ASP HB3  H  -7.416  -8.685  12.210 1.00 . A A . 604 ASP HB3  1 1 
        2  2498 1 1  27 ASP N    N  -6.729  -9.541   9.799 1.00 . A A . 604 ASP N    1 1 
        2  2499 1 1  27 ASP O    O  -4.034  -8.537  10.101 1.00 . A A . 604 ASP O    1 1 
        2  2500 1 1  27 ASP OD1  O  -5.320 -10.237  12.534 1.00 . A A . 604 ASP OD1  1 1 
        2  2501 1 1  27 ASP OD2  O  -4.516  -8.327  13.231 1.00 . A A . 604 ASP OD2  1 1 
        2  2502 1 1  28 LEU C    C  -3.259  -5.090   9.344 1.00 . A A . 605 LEU C    1 1 
        2  2503 1 1  28 LEU CA   C  -3.721  -6.303   8.578 1.00 . A A . 605 LEU CA   1 1 
        2  2504 1 1  28 LEU CB   C  -3.852  -6.042   7.077 1.00 . A A . 605 LEU CB   1 1 
        2  2505 1 1  28 LEU CD1  C  -4.261  -6.933   4.762 1.00 . A A . 605 LEU CD1  1 1 
        2  2506 1 1  28 LEU CD2  C  -3.286  -8.439   6.484 1.00 . A A . 605 LEU CD2  1 1 
        2  2507 1 1  28 LEU CG   C  -4.236  -7.272   6.230 1.00 . A A . 605 LEU CG   1 1 
        2  2508 1 1  28 LEU H    H  -5.801  -6.255   8.982 1.00 . A A . 605 LEU H    1 1 
        2  2509 1 1  28 LEU HA   H  -3.002  -7.092   8.747 1.00 . A A . 605 LEU HA   1 1 
        2  2510 1 1  28 LEU HB2  H  -4.603  -5.278   6.938 1.00 . A A . 605 LEU HB2  1 1 
        2  2511 1 1  28 LEU HB3  H  -2.910  -5.663   6.712 1.00 . A A . 605 LEU HB3  1 1 
        2  2512 1 1  28 LEU HD13 H  -4.514  -7.825   4.207 1.00 . A A . 605 LEU HD13 1 1 
        2  2513 1 1  28 LEU HD21 H  -3.348  -8.744   7.518 1.00 . A A . 605 LEU HD21 1 1 
        2  2514 1 1  28 LEU HG   H  -5.232  -7.585   6.506 1.00 . A A . 605 LEU HG   1 1 
        2  2515 1 1  28 LEU N    N  -4.979  -6.773   9.137 1.00 . A A . 605 LEU N    1 1 
        2  2516 1 1  28 LEU O    O  -2.441  -4.304   8.896 1.00 . A A . 605 LEU O    1 1 
        2  2517 1 1  29 THR C    C  -1.990  -3.859  11.828 1.00 . A A . 606 THR C    1 1 
        2  2518 1 1  29 THR CA   C  -3.521  -3.994  11.489 1.00 . A A . 606 THR CA   1 1 
        2  2519 1 1  29 THR CB   C  -4.304  -4.358  12.749 1.00 . A A . 606 THR CB   1 1 
        2  2520 1 1  29 THR CG2  C  -4.829  -3.117  13.399 1.00 . A A . 606 THR CG2  1 1 
        2  2521 1 1  29 THR H    H  -4.386  -5.717  10.809 1.00 . A A . 606 THR H    1 1 
        2  2522 1 1  29 THR HA   H  -3.904  -3.059  11.114 1.00 . A A . 606 THR HA   1 1 
        2  2523 1 1  29 THR HB   H  -3.682  -4.903  13.445 1.00 . A A . 606 THR HB   1 1 
        2  2524 1 1  29 THR HG1  H  -5.590  -5.774  13.058 1.00 . A A . 606 THR HG1  1 1 
        2  2525 1 1  29 THR HG21 H  -4.030  -2.422  13.605 1.00 . A A . 606 THR HG21 1 1 
        2  2526 1 1  29 THR N    N  -3.766  -5.019  10.527 1.00 . A A . 606 THR N    1 1 
        2  2527 1 1  29 THR O    O  -1.481  -2.744  11.897 1.00 . A A . 606 THR O    1 1 
        2  2528 1 1  29 THR OG1  O  -5.451  -5.137  12.349 1.00 . A A . 606 THR OG1  1 1 
        2  2529 1 1  30 PRO C    C   1.004  -4.355  11.092 1.00 . A A . 607 PRO C    1 1 
        2  2530 1 1  30 PRO CA   C   0.242  -4.932  12.293 1.00 . A A . 607 PRO CA   1 1 
        2  2531 1 1  30 PRO CB   C   0.650  -6.396  12.515 1.00 . A A . 607 PRO CB   1 1 
        2  2532 1 1  30 PRO CD   C  -1.695  -6.408  12.134 1.00 . A A . 607 PRO CD   1 1 
        2  2533 1 1  30 PRO CG   C  -0.606  -7.087  12.900 1.00 . A A . 607 PRO CG   1 1 
        2  2534 1 1  30 PRO HA   H   0.464  -4.348  13.174 1.00 . A A . 607 PRO HA   1 1 
        2  2535 1 1  30 PRO HB2  H   1.060  -6.800  11.602 1.00 . A A . 607 PRO HB2  1 1 
        2  2536 1 1  30 PRO HB3  H   1.388  -6.455  13.301 1.00 . A A . 607 PRO HB3  1 1 
        2  2537 1 1  30 PRO HD2  H  -1.785  -6.847  11.150 1.00 . A A . 607 PRO HD2  1 1 
        2  2538 1 1  30 PRO HD3  H  -2.634  -6.471  12.663 1.00 . A A . 607 PRO HD3  1 1 
        2  2539 1 1  30 PRO HG2  H  -0.546  -8.132  12.634 1.00 . A A . 607 PRO HG2  1 1 
        2  2540 1 1  30 PRO HG3  H  -0.774  -6.979  13.962 1.00 . A A . 607 PRO HG3  1 1 
        2  2541 1 1  30 PRO N    N  -1.220  -5.001  12.050 1.00 . A A . 607 PRO N    1 1 
        2  2542 1 1  30 PRO O    O   2.147  -3.921  11.215 1.00 . A A . 607 PRO O    1 1 
        2  2543 1 1  31 LEU C    C   0.883  -2.374   8.603 1.00 . A A . 608 LEU C    1 1 
        2  2544 1 1  31 LEU CA   C   0.950  -3.897   8.692 1.00 . A A . 608 LEU CA   1 1 
        2  2545 1 1  31 LEU CB   C   0.273  -4.541   7.456 1.00 . A A . 608 LEU CB   1 1 
        2  2546 1 1  31 LEU CD1  C   0.025  -6.948   8.262 1.00 . A A . 608 LEU CD1  1 1 
        2  2547 1 1  31 LEU CD2  C  -0.021  -6.428   5.818 1.00 . A A . 608 LEU CD2  1 1 
        2  2548 1 1  31 LEU CG   C   0.554  -6.037   7.168 1.00 . A A . 608 LEU CG   1 1 
        2  2549 1 1  31 LEU H    H  -0.555  -4.725   9.915 1.00 . A A . 608 LEU H    1 1 
        2  2550 1 1  31 LEU HA   H   1.992  -4.182   8.700 1.00 . A A . 608 LEU HA   1 1 
        2  2551 1 1  31 LEU HB2  H  -0.790  -4.481   7.660 1.00 . A A . 608 LEU HB2  1 1 
        2  2552 1 1  31 LEU HB3  H   0.509  -3.961   6.578 1.00 . A A . 608 LEU HB3  1 1 
        2  2553 1 1  31 LEU HD13 H  -1.041  -6.816   8.350 1.00 . A A . 608 LEU HD13 1 1 
        2  2554 1 1  31 LEU HD21 H   0.438  -5.827   5.048 1.00 . A A . 608 LEU HD21 1 1 
        2  2555 1 1  31 LEU HG   H   1.622  -6.191   7.125 1.00 . A A . 608 LEU HG   1 1 
        2  2556 1 1  31 LEU N    N   0.364  -4.384   9.937 1.00 . A A . 608 LEU N    1 1 
        2  2557 1 1  31 LEU O    O   1.584  -1.760   7.802 1.00 . A A . 608 LEU O    1 1 
        2  2558 1 1  32 THR C    C   1.070   0.281  10.186 1.00 . A A . 609 THR C    1 1 
        2  2559 1 1  32 THR CA   C  -0.127  -0.347   9.484 1.00 . A A . 609 THR CA   1 1 
        2  2560 1 1  32 THR CB   C  -1.412   0.004  10.276 1.00 . A A . 609 THR CB   1 1 
        2  2561 1 1  32 THR CG2  C  -1.663   1.508  10.285 1.00 . A A . 609 THR CG2  1 1 
        2  2562 1 1  32 THR H    H  -0.518  -2.327  10.020 1.00 . A A . 609 THR H    1 1 
        2  2563 1 1  32 THR HA   H  -0.179   0.099   8.503 1.00 . A A . 609 THR HA   1 1 
        2  2564 1 1  32 THR HB   H  -1.288  -0.340  11.292 1.00 . A A . 609 THR HB   1 1 
        2  2565 1 1  32 THR HG1  H  -2.769  -0.184   8.888 1.00 . A A . 609 THR HG1  1 1 
        2  2566 1 1  32 THR HG21 H  -1.769   1.856   9.269 1.00 . A A . 609 THR HG21 1 1 
        2  2567 1 1  32 THR N    N   0.037  -1.786   9.420 1.00 . A A . 609 THR N    1 1 
        2  2568 1 1  32 THR O    O   1.512  -0.200  11.231 1.00 . A A . 609 THR O    1 1 
        2  2569 1 1  32 THR OG1  O  -2.547  -0.667   9.698 1.00 . A A . 609 THR OG1  1 1 
        2  2570 1 1  33 LYS C    C   2.407   3.513  10.172 1.00 . A A . 610 LYS C    1 1 
        2  2571 1 1  33 LYS CA   C   2.690   2.044  10.197 1.00 . A A . 610 LYS CA   1 1 
        2  2572 1 1  33 LYS CB   C   3.973   1.811   9.414 1.00 . A A . 610 LYS CB   1 1 
        2  2573 1 1  33 LYS CD   C   5.791   0.307   8.599 1.00 . A A . 610 LYS CD   1 1 
        2  2574 1 1  33 LYS CE   C   6.911   1.092   9.253 1.00 . A A . 610 LYS CE   1 1 
        2  2575 1 1  33 LYS CG   C   4.487   0.390   9.380 1.00 . A A . 610 LYS CG   1 1 
        2  2576 1 1  33 LYS H    H   1.205   1.680   8.773 1.00 . A A . 610 LYS H    1 1 
        2  2577 1 1  33 LYS HA   H   2.835   1.706  11.213 1.00 . A A . 610 LYS HA   1 1 
        2  2578 1 1  33 LYS HB2  H   3.815   2.134   8.396 1.00 . A A . 610 LYS HB2  1 1 
        2  2579 1 1  33 LYS HB3  H   4.717   2.443   9.866 1.00 . A A . 610 LYS HB3  1 1 
        2  2580 1 1  33 LYS HD2  H   6.097  -0.722   8.502 1.00 . A A . 610 LYS HD2  1 1 
        2  2581 1 1  33 LYS HD3  H   5.605   0.730   7.623 1.00 . A A . 610 LYS HD3  1 1 
        2  2582 1 1  33 LYS HE2  H   6.616   2.124   9.355 1.00 . A A . 610 LYS HE2  1 1 
        2  2583 1 1  33 LYS HE3  H   7.100   0.667  10.226 1.00 . A A . 610 LYS HE3  1 1 
        2  2584 1 1  33 LYS HG2  H   4.657   0.052  10.388 1.00 . A A . 610 LYS HG2  1 1 
        2  2585 1 1  33 LYS HG3  H   3.753  -0.243   8.905 1.00 . A A . 610 LYS HG3  1 1 
        2  2586 1 1  33 LYS HZ1  H   8.460   0.050   8.317 1.00 . A A . 610 LYS HZ1  1 1 
        2  2587 1 1  33 LYS HZ2  H   8.920   1.514   8.960 1.00 . A A . 610 LYS HZ2  1 1 
        2  2588 1 1  33 LYS HZ3  H   8.032   1.481   7.533 1.00 . A A . 610 LYS HZ3  1 1 
        2  2589 1 1  33 LYS N    N   1.590   1.337   9.613 1.00 . A A . 610 LYS N    1 1 
        2  2590 1 1  33 LYS NZ   N   8.147   1.030   8.462 1.00 . A A . 610 LYS NZ   1 1 
        2  2591 1 1  33 LYS O    O   1.860   4.021   9.206 1.00 . A A . 610 LYS O    1 1 
        2  2592 1 1  34 LYS C    C   3.621   6.258  10.272 1.00 . A A . 611 LYS C    1 1 
        2  2593 1 1  34 LYS CA   C   2.656   5.640  11.257 1.00 . A A . 611 LYS CA   1 1 
        2  2594 1 1  34 LYS CB   C   2.999   6.143  12.632 1.00 . A A . 611 LYS CB   1 1 
        2  2595 1 1  34 LYS CD   C   3.162   8.087  14.184 1.00 . A A . 611 LYS CD   1 1 
        2  2596 1 1  34 LYS CE   C   2.833   9.542  14.398 1.00 . A A . 611 LYS CE   1 1 
        2  2597 1 1  34 LYS CG   C   2.690   7.613  12.837 1.00 . A A . 611 LYS CG   1 1 
        2  2598 1 1  34 LYS H    H   3.221   3.739  11.965 1.00 . A A . 611 LYS H    1 1 
        2  2599 1 1  34 LYS HA   H   1.639   5.908  11.012 1.00 . A A . 611 LYS HA   1 1 
        2  2600 1 1  34 LYS HB2  H   2.510   5.518  13.356 1.00 . A A . 611 LYS HB2  1 1 
        2  2601 1 1  34 LYS HB3  H   4.061   6.003  12.761 1.00 . A A . 611 LYS HB3  1 1 
        2  2602 1 1  34 LYS HD2  H   2.677   7.502  14.949 1.00 . A A . 611 LYS HD2  1 1 
        2  2603 1 1  34 LYS HD3  H   4.233   7.955  14.247 1.00 . A A . 611 LYS HD3  1 1 
        2  2604 1 1  34 LYS HE2  H   3.260  10.119  13.592 1.00 . A A . 611 LYS HE2  1 1 
        2  2605 1 1  34 LYS HE3  H   1.759   9.663  14.394 1.00 . A A . 611 LYS HE3  1 1 
        2  2606 1 1  34 LYS HG2  H   3.190   8.183  12.069 1.00 . A A . 611 LYS HG2  1 1 
        2  2607 1 1  34 LYS HG3  H   1.622   7.761  12.760 1.00 . A A . 611 LYS HG3  1 1 
        2  2608 1 1  34 LYS HZ1  H   3.113  11.034  15.818 1.00 . A A . 611 LYS HZ1  1 1 
        2  2609 1 1  34 LYS HZ2  H   4.409   9.985  15.649 1.00 . A A . 611 LYS HZ2  1 1 
        2  2610 1 1  34 LYS HZ3  H   3.027   9.471  16.483 1.00 . A A . 611 LYS HZ3  1 1 
        2  2611 1 1  34 LYS N    N   2.810   4.203  11.205 1.00 . A A . 611 LYS N    1 1 
        2  2612 1 1  34 LYS NZ   N   3.368  10.036  15.679 1.00 . A A . 611 LYS NZ   1 1 
        2  2613 1 1  34 LYS O    O   3.306   7.213   9.566 1.00 . A A . 611 LYS O    1 1 
        2  2614 1 1  35 ASP C    C   5.533   5.888   7.902 1.00 . A A . 612 ASP C    1 1 
        2  2615 1 1  35 ASP CA   C   5.886   6.134   9.361 1.00 . A A . 612 ASP CA   1 1 
        2  2616 1 1  35 ASP CB   C   7.212   5.455   9.728 1.00 . A A . 612 ASP CB   1 1 
        2  2617 1 1  35 ASP CG   C   8.378   5.942   8.892 1.00 . A A . 612 ASP CG   1 1 
        2  2618 1 1  35 ASP H    H   4.926   4.911  10.847 1.00 . A A . 612 ASP H    1 1 
        2  2619 1 1  35 ASP HA   H   5.983   7.199   9.509 1.00 . A A . 612 ASP HA   1 1 
        2  2620 1 1  35 ASP HB2  H   7.439   5.656  10.763 1.00 . A A . 612 ASP HB2  1 1 
        2  2621 1 1  35 ASP HB3  H   7.110   4.390   9.588 1.00 . A A . 612 ASP HB3  1 1 
        2  2622 1 1  35 ASP N    N   4.806   5.674  10.236 1.00 . A A . 612 ASP N    1 1 
        2  2623 1 1  35 ASP O    O   6.017   6.585   7.007 1.00 . A A . 612 ASP O    1 1 
        2  2624 1 1  35 ASP OD1  O   8.792   7.110   9.061 1.00 . A A . 612 ASP OD1  1 1 
        2  2625 1 1  35 ASP OD2  O   8.920   5.154   8.088 1.00 . A A . 612 ASP OD2  1 1 
        2  2626 1 1  36 ALA C    C   5.144   3.885   5.453 1.00 . A A . 613 ALA C    1 1 
        2  2627 1 1  36 ALA CA   C   4.123   4.539   6.377 1.00 . A A . 613 ALA CA   1 1 
        2  2628 1 1  36 ALA CB   C   3.466   5.730   5.702 1.00 . A A . 613 ALA CB   1 1 
        2  2629 1 1  36 ALA H    H   4.354   4.401   8.470 1.00 . A A . 613 ALA H    1 1 
        2  2630 1 1  36 ALA HA   H   3.349   3.808   6.561 1.00 . A A . 613 ALA HA   1 1 
        2  2631 1 1  36 ALA HB1  H   2.743   6.172   6.370 1.00 . A A . 613 ALA HB1  1 1 
        2  2632 1 1  36 ALA HB2  H   2.974   5.407   4.797 1.00 . A A . 613 ALA HB2  1 1 
        2  2633 1 1  36 ALA HB3  H   4.217   6.467   5.451 1.00 . A A . 613 ALA HB3  1 1 
        2  2634 1 1  36 ALA N    N   4.658   4.903   7.688 1.00 . A A . 613 ALA N    1 1 
        2  2635 1 1  36 ALA O    O   6.321   3.727   5.795 1.00 . A A . 613 ALA O    1 1 
        2  2636 1 1  37 TYR C    C   5.584   3.768   2.097 1.00 . A A . 614 TYR C    1 1 
        2  2637 1 1  37 TYR CA   C   5.457   2.851   3.285 1.00 . A A . 614 TYR CA   1 1 
        2  2638 1 1  37 TYR CB   C   4.794   1.540   2.848 1.00 . A A . 614 TYR CB   1 1 
        2  2639 1 1  37 TYR CD1  C   3.874   0.581   5.007 1.00 . A A . 614 TYR CD1  1 1 
        2  2640 1 1  37 TYR CD2  C   5.560  -0.645   3.849 1.00 . A A . 614 TYR CD2  1 1 
        2  2641 1 1  37 TYR CE1  C   3.827  -0.377   5.965 1.00 . A A . 614 TYR CE1  1 1 
        2  2642 1 1  37 TYR CE2  C   5.518  -1.621   4.816 1.00 . A A . 614 TYR CE2  1 1 
        2  2643 1 1  37 TYR CG   C   4.743   0.475   3.924 1.00 . A A . 614 TYR CG   1 1 
        2  2644 1 1  37 TYR CZ   C   4.647  -1.482   5.875 1.00 . A A . 614 TYR CZ   1 1 
        2  2645 1 1  37 TYR H    H   3.711   3.617   4.093 1.00 . A A . 614 TYR H    1 1 
        2  2646 1 1  37 TYR HA   H   6.434   2.627   3.688 1.00 . A A . 614 TYR HA   1 1 
        2  2647 1 1  37 TYR HB2  H   3.777   1.749   2.545 1.00 . A A . 614 TYR HB2  1 1 
        2  2648 1 1  37 TYR HB3  H   5.335   1.140   2.004 1.00 . A A . 614 TYR HB3  1 1 
        2  2649 1 1  37 TYR HD1  H   3.217   1.431   5.120 1.00 . A A . 614 TYR HD1  1 1 
        2  2650 1 1  37 TYR HD2  H   6.242  -0.751   3.019 1.00 . A A . 614 TYR HD2  1 1 
        2  2651 1 1  37 TYR HE1  H   3.136  -0.247   6.783 1.00 . A A . 614 TYR HE1  1 1 
        2  2652 1 1  37 TYR HE2  H   6.163  -2.486   4.728 1.00 . A A . 614 TYR HE2  1 1 
        2  2653 1 1  37 TYR HH   H   3.670  -2.592   7.055 1.00 . A A . 614 TYR HH   1 1 
        2  2654 1 1  37 TYR N    N   4.665   3.485   4.301 1.00 . A A . 614 TYR N    1 1 
        2  2655 1 1  37 TYR O    O   4.584   4.297   1.602 1.00 . A A . 614 TYR O    1 1 
        2  2656 1 1  37 TYR OH   O   4.597  -2.437   6.846 1.00 . A A . 614 TYR OH   1 1 
        2  2657 1 1  38 LYS C    C   7.651   3.958  -0.595 1.00 . A A . 615 LYS C    1 1 
        2  2658 1 1  38 LYS CA   C   7.024   4.783   0.533 1.00 . A A . 615 LYS CA   1 1 
        2  2659 1 1  38 LYS CB   C   7.912   5.955   0.920 1.00 . A A . 615 LYS CB   1 1 
        2  2660 1 1  38 LYS CD   C   9.550   7.634   0.198 1.00 . A A . 615 LYS CD   1 1 
        2  2661 1 1  38 LYS CE   C  10.422   7.939  -0.963 1.00 . A A . 615 LYS CE   1 1 
        2  2662 1 1  38 LYS CG   C   8.451   6.707  -0.244 1.00 . A A . 615 LYS CG   1 1 
        2  2663 1 1  38 LYS H    H   7.584   3.605   2.079 1.00 . A A . 615 LYS H    1 1 
        2  2664 1 1  38 LYS HA   H   6.078   5.172   0.192 1.00 . A A . 615 LYS HA   1 1 
        2  2665 1 1  38 LYS HB2  H   7.297   6.649   1.475 1.00 . A A . 615 LYS HB2  1 1 
        2  2666 1 1  38 LYS HB3  H   8.733   5.685   1.563 1.00 . A A . 615 LYS HB3  1 1 
        2  2667 1 1  38 LYS HD2  H   9.114   8.539   0.591 1.00 . A A . 615 LYS HD2  1 1 
        2  2668 1 1  38 LYS HD3  H  10.128   7.147   0.967 1.00 . A A . 615 LYS HD3  1 1 
        2  2669 1 1  38 LYS HE2  H  10.813   6.971  -1.244 1.00 . A A . 615 LYS HE2  1 1 
        2  2670 1 1  38 LYS HE3  H   9.804   8.324  -1.757 1.00 . A A . 615 LYS HE3  1 1 
        2  2671 1 1  38 LYS HG2  H   8.819   6.003  -0.976 1.00 . A A . 615 LYS HG2  1 1 
        2  2672 1 1  38 LYS HG3  H   7.624   7.281  -0.653 1.00 . A A . 615 LYS HG3  1 1 
        2  2673 1 1  38 LYS HZ1  H  11.228   9.841  -0.500 1.00 . A A . 615 LYS HZ1  1 1 
        2  2674 1 1  38 LYS HZ2  H  12.165   8.844  -1.490 1.00 . A A . 615 LYS HZ2  1 1 
        2  2675 1 1  38 LYS HZ3  H  12.103   8.523   0.150 1.00 . A A . 615 LYS HZ3  1 1 
        2  2676 1 1  38 LYS N    N   6.782   3.981   1.656 1.00 . A A . 615 LYS N    1 1 
        2  2677 1 1  38 LYS NZ   N  11.538   8.861  -0.656 1.00 . A A . 615 LYS NZ   1 1 
        2  2678 1 1  38 LYS O    O   8.526   3.113  -0.365 1.00 . A A . 615 LYS O    1 1 
        2  2679 1 1  39 VAL C    C   8.125   4.709  -3.900 1.00 . A A . 616 VAL C    1 1 
        2  2680 1 1  39 VAL CA   C   7.657   3.579  -3.004 1.00 . A A . 616 VAL CA   1 1 
        2  2681 1 1  39 VAL CB   C   6.518   2.817  -3.736 1.00 . A A . 616 VAL CB   1 1 
        2  2682 1 1  39 VAL CG1  C   7.030   2.116  -4.985 1.00 . A A . 616 VAL CG1  1 1 
        2  2683 1 1  39 VAL CG2  C   5.814   1.836  -2.808 1.00 . A A . 616 VAL CG2  1 1 
        2  2684 1 1  39 VAL H    H   6.433   4.844  -1.847 1.00 . A A . 616 VAL H    1 1 
        2  2685 1 1  39 VAL HA   H   8.472   2.909  -2.777 1.00 . A A . 616 VAL HA   1 1 
        2  2686 1 1  39 VAL HB   H   5.803   3.559  -4.057 1.00 . A A . 616 VAL HB   1 1 
        2  2687 1 1  39 VAL HG13 H   7.799   1.408  -4.712 1.00 . A A . 616 VAL HG13 1 1 
        2  2688 1 1  39 VAL HG21 H   5.031   1.327  -3.348 1.00 . A A . 616 VAL HG21 1 1 
        2  2689 1 1  39 VAL N    N   7.170   4.196  -1.782 1.00 . A A . 616 VAL N    1 1 
        2  2690 1 1  39 VAL O    O   7.515   5.766  -3.895 1.00 . A A . 616 VAL O    1 1 
        2  2691 1 1  40 GLU C    C   9.630   5.172  -6.932 1.00 . A A . 617 GLU C    1 1 
        2  2692 1 1  40 GLU CA   C   9.678   5.585  -5.488 1.00 . A A . 617 GLU CA   1 1 
        2  2693 1 1  40 GLU CB   C  11.117   5.955  -5.163 1.00 . A A . 617 GLU CB   1 1 
        2  2694 1 1  40 GLU CD   C  12.786   6.839  -3.528 1.00 . A A . 617 GLU CD   1 1 
        2  2695 1 1  40 GLU CG   C  11.377   6.341  -3.734 1.00 . A A . 617 GLU CG   1 1 
        2  2696 1 1  40 GLU H    H   9.644   3.657  -4.612 1.00 . A A . 617 GLU H    1 1 
        2  2697 1 1  40 GLU HA   H   9.060   6.458  -5.344 1.00 . A A . 617 GLU HA   1 1 
        2  2698 1 1  40 GLU HB2  H  11.735   5.096  -5.383 1.00 . A A . 617 GLU HB2  1 1 
        2  2699 1 1  40 GLU HB3  H  11.420   6.772  -5.802 1.00 . A A . 617 GLU HB3  1 1 
        2  2700 1 1  40 GLU HG2  H  10.689   7.129  -3.462 1.00 . A A . 617 GLU HG2  1 1 
        2  2701 1 1  40 GLU HG3  H  11.214   5.481  -3.102 1.00 . A A . 617 GLU HG3  1 1 
        2  2702 1 1  40 GLU N    N   9.186   4.524  -4.629 1.00 . A A . 617 GLU N    1 1 
        2  2703 1 1  40 GLU O    O   9.726   3.980  -7.254 1.00 . A A . 617 GLU O    1 1 
        2  2704 1 1  40 GLU OE1  O  13.722   6.299  -4.169 1.00 . A A . 617 GLU OE1  1 1 
        2  2705 1 1  40 GLU OE2  O  12.976   7.809  -2.767 1.00 . A A . 617 GLU OE2  1 1 
        2  2706 1 1  41 THR C    C  10.637   6.877  -9.706 1.00 . A A . 618 THR C    1 1 
        2  2707 1 1  41 THR CA   C   9.564   5.931  -9.192 1.00 . A A . 618 THR CA   1 1 
        2  2708 1 1  41 THR CB   C   8.210   6.218  -9.896 1.00 . A A . 618 THR CB   1 1 
        2  2709 1 1  41 THR CG2  C   7.121   5.289  -9.388 1.00 . A A . 618 THR CG2  1 1 
        2  2710 1 1  41 THR H    H   9.313   7.067  -7.507 1.00 . A A . 618 THR H    1 1 
        2  2711 1 1  41 THR HA   H   9.865   4.909  -9.372 1.00 . A A . 618 THR HA   1 1 
        2  2712 1 1  41 THR HB   H   8.347   6.051 -10.956 1.00 . A A . 618 THR HB   1 1 
        2  2713 1 1  41 THR HG1  H   7.250   7.828 -10.430 1.00 . A A . 618 THR HG1  1 1 
        2  2714 1 1  41 THR HG21 H   6.992   5.458  -8.329 1.00 . A A . 618 THR HG21 1 1 
        2  2715 1 1  41 THR N    N   9.485   6.135  -7.791 1.00 . A A . 618 THR N    1 1 
        2  2716 1 1  41 THR O    O  11.425   7.410  -8.907 1.00 . A A . 618 THR O    1 1 
        2  2717 1 1  41 THR OG1  O   7.811   7.577  -9.687 1.00 . A A . 618 THR OG1  1 1 
        2  2718 1 1  42 ASP C    C  11.599   9.376 -11.080 1.00 . A A . 619 ASP C    1 1 
        2  2719 1 1  42 ASP CA   C  11.666   7.956 -11.626 1.00 . A A . 619 ASP CA   1 1 
        2  2720 1 1  42 ASP CB   C  11.465   7.979 -13.144 1.00 . A A . 619 ASP CB   1 1 
        2  2721 1 1  42 ASP CG   C  11.695   6.637 -13.793 1.00 . A A . 619 ASP CG   1 1 
        2  2722 1 1  42 ASP H    H  10.033   6.632 -11.580 1.00 . A A . 619 ASP H    1 1 
        2  2723 1 1  42 ASP HA   H  12.646   7.550 -11.421 1.00 . A A . 619 ASP HA   1 1 
        2  2724 1 1  42 ASP HB2  H  10.453   8.288 -13.362 1.00 . A A . 619 ASP HB2  1 1 
        2  2725 1 1  42 ASP HB3  H  12.148   8.694 -13.579 1.00 . A A . 619 ASP HB3  1 1 
        2  2726 1 1  42 ASP N    N  10.680   7.083 -10.999 1.00 . A A . 619 ASP N    1 1 
        2  2727 1 1  42 ASP O    O  12.621   9.957 -10.696 1.00 . A A . 619 ASP O    1 1 
        2  2728 1 1  42 ASP OD1  O  10.830   5.738 -13.648 1.00 . A A . 619 ASP OD1  1 1 
        2  2729 1 1  42 ASP OD2  O  12.721   6.463 -14.475 1.00 . A A . 619 ASP OD2  1 1 
        2  2730 1 1  43 LYS C    C   9.195  11.510  -9.506 1.00 . A A . 620 LYS C    1 1 
        2  2731 1 1  43 LYS CA   C  10.251  11.329 -10.584 1.00 . A A . 620 LYS CA   1 1 
        2  2732 1 1  43 LYS CB   C   9.990  12.252 -11.784 1.00 . A A . 620 LYS CB   1 1 
        2  2733 1 1  43 LYS CD   C  10.869  13.191 -13.998 1.00 . A A . 620 LYS CD   1 1 
        2  2734 1 1  43 LYS CE   C   9.851  12.494 -14.900 1.00 . A A . 620 LYS CE   1 1 
        2  2735 1 1  43 LYS CG   C  11.179  12.370 -12.741 1.00 . A A . 620 LYS CG   1 1 
        2  2736 1 1  43 LYS H    H   9.616   9.415 -11.298 1.00 . A A . 620 LYS H    1 1 
        2  2737 1 1  43 LYS HA   H  11.186  11.616 -10.131 1.00 . A A . 620 LYS HA   1 1 
        2  2738 1 1  43 LYS HB2  H   9.143  11.855 -12.325 1.00 . A A . 620 LYS HB2  1 1 
        2  2739 1 1  43 LYS HB3  H   9.732  13.237 -11.425 1.00 . A A . 620 LYS HB3  1 1 
        2  2740 1 1  43 LYS HD2  H  10.466  14.147 -13.698 1.00 . A A . 620 LYS HD2  1 1 
        2  2741 1 1  43 LYS HD3  H  11.783  13.348 -14.551 1.00 . A A . 620 LYS HD3  1 1 
        2  2742 1 1  43 LYS HE2  H  10.214  11.503 -15.130 1.00 . A A . 620 LYS HE2  1 1 
        2  2743 1 1  43 LYS HE3  H   8.911  12.416 -14.375 1.00 . A A . 620 LYS HE3  1 1 
        2  2744 1 1  43 LYS HG2  H  12.000  12.839 -12.219 1.00 . A A . 620 LYS HG2  1 1 
        2  2745 1 1  43 LYS HG3  H  11.475  11.373 -13.032 1.00 . A A . 620 LYS HG3  1 1 
        2  2746 1 1  43 LYS HZ1  H  10.532  13.331 -16.694 1.00 . A A . 620 LYS HZ1  1 1 
        2  2747 1 1  43 LYS HZ2  H   9.242  14.180 -16.019 1.00 . A A . 620 LYS HZ2  1 1 
        2  2748 1 1  43 LYS HZ3  H   8.986  12.703 -16.791 1.00 . A A . 620 LYS HZ3  1 1 
        2  2749 1 1  43 LYS N    N  10.402   9.939 -11.026 1.00 . A A . 620 LYS N    1 1 
        2  2750 1 1  43 LYS NZ   N   9.637  13.229 -16.173 1.00 . A A . 620 LYS NZ   1 1 
        2  2751 1 1  43 LYS O    O   8.941  12.634  -9.063 1.00 . A A . 620 LYS O    1 1 
        2  2752 1 1  44 TYR C    C   7.843   9.496  -6.970 1.00 . A A . 621 TYR C    1 1 
        2  2753 1 1  44 TYR CA   C   7.574  10.496  -8.051 1.00 . A A . 621 TYR CA   1 1 
        2  2754 1 1  44 TYR CB   C   6.175  10.250  -8.651 1.00 . A A . 621 TYR CB   1 1 
        2  2755 1 1  44 TYR CD1  C   6.288  11.536 -10.807 1.00 . A A . 621 TYR CD1  1 1 
        2  2756 1 1  44 TYR CD2  C   4.665  12.178  -9.210 1.00 . A A . 621 TYR CD2  1 1 
        2  2757 1 1  44 TYR CE1  C   5.878  12.525 -11.644 1.00 . A A . 621 TYR CE1  1 1 
        2  2758 1 1  44 TYR CE2  C   4.239  13.177 -10.051 1.00 . A A . 621 TYR CE2  1 1 
        2  2759 1 1  44 TYR CG   C   5.697  11.339  -9.576 1.00 . A A . 621 TYR CG   1 1 
        2  2760 1 1  44 TYR CZ   C   4.848  13.349 -11.266 1.00 . A A . 621 TYR CZ   1 1 
        2  2761 1 1  44 TYR H    H   8.840   9.551  -9.414 1.00 . A A . 621 TYR H    1 1 
        2  2762 1 1  44 TYR HA   H   7.591  11.486  -7.620 1.00 . A A . 621 TYR HA   1 1 
        2  2763 1 1  44 TYR HB2  H   6.191   9.330  -9.213 1.00 . A A . 621 TYR HB2  1 1 
        2  2764 1 1  44 TYR HB3  H   5.461  10.155  -7.846 1.00 . A A . 621 TYR HB3  1 1 
        2  2765 1 1  44 TYR HD1  H   7.099  10.887 -11.104 1.00 . A A . 621 TYR HD1  1 1 
        2  2766 1 1  44 TYR HD2  H   4.190  12.040  -8.250 1.00 . A A . 621 TYR HD2  1 1 
        2  2767 1 1  44 TYR HE1  H   6.386  12.637 -12.590 1.00 . A A . 621 TYR HE1  1 1 
        2  2768 1 1  44 TYR HE2  H   3.431  13.826  -9.750 1.00 . A A . 621 TYR HE2  1 1 
        2  2769 1 1  44 TYR HH   H   4.351  13.957 -12.995 1.00 . A A . 621 TYR HH   1 1 
        2  2770 1 1  44 TYR N    N   8.606  10.441  -9.071 1.00 . A A . 621 TYR N    1 1 
        2  2771 1 1  44 TYR O    O   8.675   8.610  -7.128 1.00 . A A . 621 TYR O    1 1 
        2  2772 1 1  44 TYR OH   O   4.417  14.346 -12.113 1.00 . A A . 621 TYR OH   1 1 
        2  2773 1 1  45 GLU C    C   5.874   8.663  -4.219 1.00 . A A . 622 GLU C    1 1 
        2  2774 1 1  45 GLU CA   C   7.244   8.738  -4.811 1.00 . A A . 622 GLU CA   1 1 
        2  2775 1 1  45 GLU CB   C   8.260   9.113  -3.752 1.00 . A A . 622 GLU CB   1 1 
        2  2776 1 1  45 GLU CD   C   8.993  10.761  -2.045 1.00 . A A . 622 GLU CD   1 1 
        2  2777 1 1  45 GLU CG   C   7.962  10.408  -3.064 1.00 . A A . 622 GLU CG   1 1 
        2  2778 1 1  45 GLU H    H   6.653  10.478  -5.734 1.00 . A A . 622 GLU H    1 1 
        2  2779 1 1  45 GLU HA   H   7.489   7.774  -5.230 1.00 . A A . 622 GLU HA   1 1 
        2  2780 1 1  45 GLU HB2  H   8.261   8.330  -3.008 1.00 . A A . 622 GLU HB2  1 1 
        2  2781 1 1  45 GLU HB3  H   9.238   9.175  -4.205 1.00 . A A . 622 GLU HB3  1 1 
        2  2782 1 1  45 GLU HG2  H   7.795  11.184  -3.793 1.00 . A A . 622 GLU HG2  1 1 
        2  2783 1 1  45 GLU HG3  H   7.021  10.263  -2.553 1.00 . A A . 622 GLU HG3  1 1 
        2  2784 1 1  45 GLU N    N   7.202   9.675  -5.872 1.00 . A A . 622 GLU N    1 1 
        2  2785 1 1  45 GLU O    O   5.130   9.656  -4.208 1.00 . A A . 622 GLU O    1 1 
        2  2786 1 1  45 GLU OE1  O  10.113  11.100  -2.406 1.00 . A A . 622 GLU OE1  1 1 
        2  2787 1 1  45 GLU OE2  O   8.689  10.683  -0.843 1.00 . A A . 622 GLU OE2  1 1 
        2  2788 1 1  46 PHE C    C   4.334   6.898  -1.779 1.00 . A A . 623 PHE C    1 1 
        2  2789 1 1  46 PHE CA   C   4.229   7.320  -3.227 1.00 . A A . 623 PHE CA   1 1 
        2  2790 1 1  46 PHE CB   C   3.499   6.214  -4.021 1.00 . A A . 623 PHE CB   1 1 
        2  2791 1 1  46 PHE CD1  C   4.394   6.347  -6.380 1.00 . A A . 623 PHE CD1  1 1 
        2  2792 1 1  46 PHE CD2  C   2.093   6.831  -6.019 1.00 . A A . 623 PHE CD2  1 1 
        2  2793 1 1  46 PHE CE1  C   4.234   6.572  -7.727 1.00 . A A . 623 PHE CE1  1 1 
        2  2794 1 1  46 PHE CE2  C   1.931   7.057  -7.367 1.00 . A A . 623 PHE CE2  1 1 
        2  2795 1 1  46 PHE CG   C   3.325   6.476  -5.504 1.00 . A A . 623 PHE CG   1 1 
        2  2796 1 1  46 PHE CZ   C   3.002   6.928  -8.221 1.00 . A A . 623 PHE CZ   1 1 
        2  2797 1 1  46 PHE H    H   6.185   6.798  -3.765 1.00 . A A . 623 PHE H    1 1 
        2  2798 1 1  46 PHE HA   H   3.701   8.253  -3.351 1.00 . A A . 623 PHE HA   1 1 
        2  2799 1 1  46 PHE HB2  H   4.055   5.295  -3.921 1.00 . A A . 623 PHE HB2  1 1 
        2  2800 1 1  46 PHE HB3  H   2.519   6.069  -3.589 1.00 . A A . 623 PHE HB3  1 1 
        2  2801 1 1  46 PHE HD1  H   5.363   6.069  -5.997 1.00 . A A . 623 PHE HD1  1 1 
        2  2802 1 1  46 PHE HD2  H   1.243   6.932  -5.363 1.00 . A A . 623 PHE HD2  1 1 
        2  2803 1 1  46 PHE HE1  H   5.075   6.469  -8.396 1.00 . A A . 623 PHE HE1  1 1 
        2  2804 1 1  46 PHE HE2  H   0.962   7.337  -7.755 1.00 . A A . 623 PHE HE2  1 1 
        2  2805 1 1  46 PHE HZ   H   2.879   7.102  -9.279 1.00 . A A . 623 PHE HZ   1 1 
        2  2806 1 1  46 PHE N    N   5.527   7.531  -3.753 1.00 . A A . 623 PHE N    1 1 
        2  2807 1 1  46 PHE O    O   5.073   5.979  -1.459 1.00 . A A . 623 PHE O    1 1 
        2  2808 1 1  47 HIS C    C   2.182   6.657   0.719 1.00 . A A . 624 HIS C    1 1 
        2  2809 1 1  47 HIS CA   C   3.557   7.184   0.469 1.00 . A A . 624 HIS CA   1 1 
        2  2810 1 1  47 HIS CB   C   3.799   8.362   1.418 1.00 . A A . 624 HIS CB   1 1 
        2  2811 1 1  47 HIS CD2  C   5.671   9.935   0.587 1.00 . A A . 624 HIS CD2  1 1 
        2  2812 1 1  47 HIS CE1  C   7.238   9.299   1.963 1.00 . A A . 624 HIS CE1  1 1 
        2  2813 1 1  47 HIS CG   C   5.160   8.962   1.368 1.00 . A A . 624 HIS CG   1 1 
        2  2814 1 1  47 HIS H    H   3.142   8.373  -1.210 1.00 . A A . 624 HIS H    1 1 
        2  2815 1 1  47 HIS HA   H   4.287   6.411   0.658 1.00 . A A . 624 HIS HA   1 1 
        2  2816 1 1  47 HIS HB2  H   3.093   9.144   1.184 1.00 . A A . 624 HIS HB2  1 1 
        2  2817 1 1  47 HIS HB3  H   3.616   8.023   2.427 1.00 . A A . 624 HIS HB3  1 1 
        2  2818 1 1  47 HIS HD1  H   6.136   7.903   2.920 1.00 . A A . 624 HIS HD1  1 1 
        2  2819 1 1  47 HIS HD2  H   5.154  10.467  -0.200 1.00 . A A . 624 HIS HD2  1 1 
        2  2820 1 1  47 HIS HE1  H   8.189   9.168   2.460 1.00 . A A . 624 HIS HE1  1 1 
        2  2821 1 1  47 HIS HE2  H   7.661  10.438   0.340 1.00 . A A . 624 HIS HE2  1 1 
        2  2822 1 1  47 HIS N    N   3.639   7.579  -0.917 1.00 . A A . 624 HIS N    1 1 
        2  2823 1 1  47 HIS ND1  N   6.169   8.589   2.215 1.00 . A A . 624 HIS ND1  1 1 
        2  2824 1 1  47 HIS NE2  N   6.962  10.127   0.978 1.00 . A A . 624 HIS NE2  1 1 
        2  2825 1 1  47 HIS O    O   1.190   7.358   0.487 1.00 . A A . 624 HIS O    1 1 
        2  2826 1 1  48 ILE C    C   0.927   4.114   2.794 1.00 . A A . 625 ILE C    1 1 
        2  2827 1 1  48 ILE CA   C   0.838   4.835   1.469 1.00 . A A . 625 ILE CA   1 1 
        2  2828 1 1  48 ILE CB   C   0.424   3.805   0.358 1.00 . A A . 625 ILE CB   1 1 
        2  2829 1 1  48 ILE CD1  C   1.094   1.586  -0.719 1.00 . A A . 625 ILE CD1  1 1 
        2  2830 1 1  48 ILE CG1  C   1.368   2.613   0.360 1.00 . A A . 625 ILE CG1  1 1 
        2  2831 1 1  48 ILE CG2  C   0.386   4.458  -1.026 1.00 . A A . 625 ILE CG2  1 1 
        2  2832 1 1  48 ILE H    H   2.922   4.948   1.406 1.00 . A A . 625 ILE H    1 1 
        2  2833 1 1  48 ILE HA   H   0.085   5.606   1.534 1.00 . A A . 625 ILE HA   1 1 
        2  2834 1 1  48 ILE HB   H  -0.570   3.459   0.599 1.00 . A A . 625 ILE HB   1 1 
        2  2835 1 1  48 ILE HD11 H   0.092   1.200  -0.609 1.00 . A A . 625 ILE HD11 1 1 
        2  2836 1 1  48 ILE HG12 H   2.386   2.960   0.322 1.00 . A A . 625 ILE HG12 1 1 
        2  2837 1 1  48 ILE HG23 H   0.075   3.731  -1.763 1.00 . A A . 625 ILE HG23 1 1 
        2  2838 1 1  48 ILE N    N   2.104   5.460   1.202 1.00 . A A . 625 ILE N    1 1 
        2  2839 1 1  48 ILE O    O   2.028   3.771   3.260 1.00 . A A . 625 ILE O    1 1 
        2  2840 1 1  49 ASN C    C  -1.396   2.220   4.571 1.00 . A A . 626 ASN C    1 1 
        2  2841 1 1  49 ASN CA   C  -0.249   3.199   4.653 1.00 . A A . 626 ASN CA   1 1 
        2  2842 1 1  49 ASN CB   C  -0.471   4.182   5.811 1.00 . A A . 626 ASN CB   1 1 
        2  2843 1 1  49 ASN CG   C  -0.495   3.519   7.175 1.00 . A A . 626 ASN CG   1 1 
        2  2844 1 1  49 ASN H    H  -0.992   4.304   3.006 1.00 . A A . 626 ASN H    1 1 
        2  2845 1 1  49 ASN HA   H   0.675   2.661   4.809 1.00 . A A . 626 ASN HA   1 1 
        2  2846 1 1  49 ASN HB2  H   0.327   4.907   5.814 1.00 . A A . 626 ASN HB2  1 1 
        2  2847 1 1  49 ASN HB3  H  -1.412   4.690   5.661 1.00 . A A . 626 ASN HB3  1 1 
        2  2848 1 1  49 ASN HD21 H  -1.250   3.725   8.992 1.00 . A A . 626 ASN HD21 1 1 
        2  2849 1 1  49 ASN N    N  -0.176   3.927   3.403 1.00 . A A . 626 ASN N    1 1 
        2  2850 1 1  49 ASN ND2  N  -1.228   4.100   8.091 1.00 . A A . 626 ASN ND2  1 1 
        2  2851 1 1  49 ASN O    O  -2.343   2.449   3.813 1.00 . A A . 626 ASN O    1 1 
        2  2852 1 1  49 ASN OD1  O   0.156   2.481   7.398 1.00 . A A . 626 ASN OD1  1 1 
        2  2853 1 1  50 VAL C    C  -3.400   0.651   6.317 1.00 . A A . 627 VAL C    1 1 
        2  2854 1 1  50 VAL CA   C  -2.396   0.177   5.340 1.00 . A A . 627 VAL CA   1 1 
        2  2855 1 1  50 VAL CB   C  -1.978  -1.253   5.765 1.00 . A A . 627 VAL CB   1 1 
        2  2856 1 1  50 VAL CG1  C  -3.206  -2.160   5.840 1.00 . A A . 627 VAL CG1  1 1 
        2  2857 1 1  50 VAL CG2  C  -0.999  -1.824   4.794 1.00 . A A . 627 VAL CG2  1 1 
        2  2858 1 1  50 VAL H    H  -0.509   0.970   5.844 1.00 . A A . 627 VAL H    1 1 
        2  2859 1 1  50 VAL HA   H  -2.846   0.133   4.359 1.00 . A A . 627 VAL HA   1 1 
        2  2860 1 1  50 VAL HB   H  -1.520  -1.204   6.742 1.00 . A A . 627 VAL HB   1 1 
        2  2861 1 1  50 VAL HG13 H  -2.922  -3.144   6.177 1.00 . A A . 627 VAL HG13 1 1 
        2  2862 1 1  50 VAL HG21 H  -0.721  -2.817   5.109 1.00 . A A . 627 VAL HG21 1 1 
        2  2863 1 1  50 VAL N    N  -1.308   1.123   5.299 1.00 . A A . 627 VAL N    1 1 
        2  2864 1 1  50 VAL O    O  -3.107   0.724   7.508 1.00 . A A . 627 VAL O    1 1 
        2  2865 1 1  51 CYS C    C  -5.505   2.816   7.140 1.00 . A A . 628 CYS C    1 1 
        2  2866 1 1  51 CYS CA   C  -5.683   1.402   6.588 1.00 . A A . 628 CYS CA   1 1 
        2  2867 1 1  51 CYS CB   C  -5.932   0.369   7.715 1.00 . A A . 628 CYS CB   1 1 
        2  2868 1 1  51 CYS H    H  -4.652   1.019   4.837 1.00 . A A . 628 CYS H    1 1 
        2  2869 1 1  51 CYS HA   H  -6.544   1.396   5.936 1.00 . A A . 628 CYS HA   1 1 
        2  2870 1 1  51 CYS HB2  H  -6.205  -0.574   7.265 1.00 . A A . 628 CYS HB2  1 1 
        2  2871 1 1  51 CYS HB3  H  -5.012   0.235   8.265 1.00 . A A . 628 CYS HB3  1 1 
        2  2872 1 1  51 CYS N    N  -4.552   0.990   5.811 1.00 . A A . 628 CYS N    1 1 
        2  2873 1 1  51 CYS O    O  -4.396   3.256   7.477 1.00 . A A . 628 CYS O    1 1 
        2  2874 1 1  51 CYS SG   S  -7.232   0.781   8.888 1.00 . A A . 628 CYS SG   1 1 
        2  2875 1 1  52 GLY C    C  -5.906   5.816   6.937 1.00 . A A . 629 GLY C    1 1 
        2  2876 1 1  52 GLY CA   C  -6.641   4.824   7.787 1.00 . A A . 629 GLY CA   1 1 
        2  2877 1 1  52 GLY H    H  -7.402   3.119   6.806 1.00 . A A . 629 GLY H    1 1 
        2  2878 1 1  52 GLY HA2  H  -7.662   5.159   7.892 1.00 . A A . 629 GLY HA2  1 1 
        2  2879 1 1  52 GLY HA3  H  -6.179   4.832   8.764 1.00 . A A . 629 GLY HA3  1 1 
        2  2880 1 1  52 GLY N    N  -6.607   3.510   7.223 1.00 . A A . 629 GLY N    1 1 
        2  2881 1 1  52 GLY O    O  -5.850   5.684   5.708 1.00 . A A . 629 GLY O    1 1 
        2  2882 1 1  53 PRO C    C  -3.099   7.441   6.855 1.00 . A A . 630 PRO C    1 1 
        2  2883 1 1  53 PRO CA   C  -4.575   7.825   6.884 1.00 . A A . 630 PRO CA   1 1 
        2  2884 1 1  53 PRO CB   C  -4.748   9.039   7.761 1.00 . A A . 630 PRO CB   1 1 
        2  2885 1 1  53 PRO CD   C  -5.611   7.184   8.974 1.00 . A A . 630 PRO CD   1 1 
        2  2886 1 1  53 PRO CG   C  -4.905   8.480   9.135 1.00 . A A . 630 PRO CG   1 1 
        2  2887 1 1  53 PRO HA   H  -4.934   8.052   5.894 1.00 . A A . 630 PRO HA   1 1 
        2  2888 1 1  53 PRO HB2  H  -3.873   9.668   7.668 1.00 . A A . 630 PRO HB2  1 1 
        2  2889 1 1  53 PRO HB3  H  -5.626   9.577   7.438 1.00 . A A . 630 PRO HB3  1 1 
        2  2890 1 1  53 PRO HD2  H  -5.174   6.440   9.622 1.00 . A A . 630 PRO HD2  1 1 
        2  2891 1 1  53 PRO HD3  H  -6.664   7.299   9.177 1.00 . A A . 630 PRO HD3  1 1 
        2  2892 1 1  53 PRO HG2  H  -3.937   8.243   9.550 1.00 . A A . 630 PRO HG2  1 1 
        2  2893 1 1  53 PRO HG3  H  -5.470   9.142   9.775 1.00 . A A . 630 PRO HG3  1 1 
        2  2894 1 1  53 PRO N    N  -5.390   6.848   7.553 1.00 . A A . 630 PRO N    1 1 
        2  2895 1 1  53 PRO O    O  -2.669   6.450   7.469 1.00 . A A . 630 PRO O    1 1 
        2  2896 1 1  54 VAL C    C  -0.334   9.252   6.855 1.00 . A A . 631 VAL C    1 1 
        2  2897 1 1  54 VAL CA   C  -0.942   8.077   6.099 1.00 . A A . 631 VAL CA   1 1 
        2  2898 1 1  54 VAL CB   C  -0.436   8.027   4.617 1.00 . A A . 631 VAL CB   1 1 
        2  2899 1 1  54 VAL CG1  C  -0.675   9.309   3.827 1.00 . A A . 631 VAL CG1  1 1 
        2  2900 1 1  54 VAL CG2  C   0.987   7.585   4.528 1.00 . A A . 631 VAL CG2  1 1 
        2  2901 1 1  54 VAL H    H  -2.759   8.959   5.646 1.00 . A A . 631 VAL H    1 1 
        2  2902 1 1  54 VAL HA   H  -0.680   7.156   6.600 1.00 . A A . 631 VAL HA   1 1 
        2  2903 1 1  54 VAL HB   H  -1.039   7.279   4.131 1.00 . A A . 631 VAL HB   1 1 
        2  2904 1 1  54 VAL HG13 H  -1.742   9.469   3.767 1.00 . A A . 631 VAL HG13 1 1 
        2  2905 1 1  54 VAL HG21 H   1.073   6.557   4.842 1.00 . A A . 631 VAL HG21 1 1 
        2  2906 1 1  54 VAL N    N  -2.343   8.227   6.155 1.00 . A A . 631 VAL N    1 1 
        2  2907 1 1  54 VAL O    O  -0.710  10.412   6.629 1.00 . A A . 631 VAL O    1 1 
        2  2908 1 1  55 SER C    C   2.435  10.498   7.898 1.00 . A A . 632 SER C    1 1 
        2  2909 1 1  55 SER CA   C   1.129  10.039   8.516 1.00 . A A . 632 SER CA   1 1 
        2  2910 1 1  55 SER CB   C   1.266   9.648   9.999 1.00 . A A . 632 SER CB   1 1 
        2  2911 1 1  55 SER H    H   0.843   8.059   7.915 1.00 . A A . 632 SER H    1 1 
        2  2912 1 1  55 SER HA   H   0.437  10.867   8.442 1.00 . A A . 632 SER HA   1 1 
        2  2913 1 1  55 SER HB2  H   0.284   9.408  10.376 1.00 . A A . 632 SER HB2  1 1 
        2  2914 1 1  55 SER HB3  H   1.910   8.784  10.084 1.00 . A A . 632 SER HB3  1 1 
        2  2915 1 1  55 SER HG   H   2.712  10.843  10.518 1.00 . A A . 632 SER HG   1 1 
        2  2916 1 1  55 SER N    N   0.558   8.982   7.751 1.00 . A A . 632 SER N    1 1 
        2  2917 1 1  55 SER O    O   3.527  10.069   8.294 1.00 . A A . 632 SER O    1 1 
        2  2918 1 1  55 SER OG   O   1.796  10.704  10.788 1.00 . A A . 632 SER OG   1 1 
        2  2919 1 1  56 VAL C    C   3.436  13.354   6.426 1.00 . A A . 633 VAL C    1 1 
        2  2920 1 1  56 VAL CA   C   3.462  11.871   6.194 1.00 . A A . 633 VAL CA   1 1 
        2  2921 1 1  56 VAL CB   C   3.445  11.622   4.658 1.00 . A A . 633 VAL CB   1 1 
        2  2922 1 1  56 VAL CG1  C   4.723  12.112   3.992 1.00 . A A . 633 VAL CG1  1 1 
        2  2923 1 1  56 VAL CG2  C   3.219  10.177   4.350 1.00 . A A . 633 VAL CG2  1 1 
        2  2924 1 1  56 VAL H    H   1.405  11.471   6.524 1.00 . A A . 633 VAL H    1 1 
        2  2925 1 1  56 VAL HA   H   4.366  11.453   6.613 1.00 . A A . 633 VAL HA   1 1 
        2  2926 1 1  56 VAL HB   H   2.626  12.191   4.243 1.00 . A A . 633 VAL HB   1 1 
        2  2927 1 1  56 VAL HG13 H   5.563  11.570   4.402 1.00 . A A . 633 VAL HG13 1 1 
        2  2928 1 1  56 VAL HG21 H   3.215  10.028   3.281 1.00 . A A . 633 VAL HG21 1 1 
        2  2929 1 1  56 VAL N    N   2.313  11.287   6.855 1.00 . A A . 633 VAL N    1 1 
        2  2930 1 1  56 VAL O    O   2.394  13.989   6.234 1.00 . A A . 633 VAL O    1 1 
        2  2931 1 1  57 GLY C    C   4.720  16.152   5.744 1.00 . A A . 634 GLY C    1 1 
        2  2932 1 1  57 GLY CA   C   4.651  15.351   7.034 1.00 . A A . 634 GLY CA   1 1 
        2  2933 1 1  57 GLY H    H   5.380  13.372   6.889 1.00 . A A . 634 GLY H    1 1 
        2  2934 1 1  57 GLY HA2  H   3.779  15.658   7.592 1.00 . A A . 634 GLY HA2  1 1 
        2  2935 1 1  57 GLY HA3  H   5.533  15.560   7.622 1.00 . A A . 634 GLY HA3  1 1 
        2  2936 1 1  57 GLY N    N   4.571  13.922   6.790 1.00 . A A . 634 GLY N    1 1 
        2  2937 1 1  57 GLY O    O   5.447  17.151   5.654 1.00 . A A . 634 GLY O    1 1 
        2  2938 1 1  58 ALA C    C   2.534  16.226   2.854 1.00 . A A . 635 ALA C    1 1 
        2  2939 1 1  58 ALA CA   C   3.926  16.366   3.468 1.00 . A A . 635 ALA CA   1 1 
        2  2940 1 1  58 ALA CB   C   4.981  15.785   2.527 1.00 . A A . 635 ALA CB   1 1 
        2  2941 1 1  58 ALA H    H   3.438  14.904   4.913 1.00 . A A . 635 ALA H    1 1 
        2  2942 1 1  58 ALA HA   H   4.148  17.411   3.625 1.00 . A A . 635 ALA HA   1 1 
        2  2943 1 1  58 ALA HB1  H   5.959  15.886   2.973 1.00 . A A . 635 ALA HB1  1 1 
        2  2944 1 1  58 ALA HB2  H   4.958  16.321   1.589 1.00 . A A . 635 ALA HB2  1 1 
        2  2945 1 1  58 ALA HB3  H   4.774  14.740   2.349 1.00 . A A . 635 ALA HB3  1 1 
        2  2946 1 1  58 ALA N    N   3.978  15.711   4.751 1.00 . A A . 635 ALA N    1 1 
        2  2947 1 1  58 ALA O    O   2.270  16.739   1.759 1.00 . A A . 635 ALA O    1 1 
        2  2948 1 1  59 CYS C    C  -0.688  15.459   4.211 1.00 . A A . 636 CYS C    1 1 
        2  2949 1 1  59 CYS CA   C   0.315  15.298   3.067 1.00 . A A . 636 CYS CA   1 1 
        2  2950 1 1  59 CYS CB   C   0.250  13.883   2.478 1.00 . A A . 636 CYS CB   1 1 
        2  2951 1 1  59 CYS H    H   1.835  15.201   4.460 1.00 . A A . 636 CYS H    1 1 
        2  2952 1 1  59 CYS HA   H   0.115  16.018   2.289 1.00 . A A . 636 CYS HA   1 1 
        2  2953 1 1  59 CYS HB2  H   0.459  13.165   3.257 1.00 . A A . 636 CYS HB2  1 1 
        2  2954 1 1  59 CYS HB3  H  -0.741  13.706   2.089 1.00 . A A . 636 CYS HB3  1 1 
        2  2955 1 1  59 CYS N    N   1.646  15.548   3.563 1.00 . A A . 636 CYS N    1 1 
        2  2956 1 1  59 CYS O    O  -0.321  15.274   5.373 1.00 . A A . 636 CYS O    1 1 
        2  2957 1 1  59 CYS SG   S   1.446  13.593   1.118 1.00 . A A . 636 CYS SG   1 1 
        2  2958 1 1  60 PRO C    C  -3.364  14.730   5.665 1.00 . A A . 637 PRO C    1 1 
        2  2959 1 1  60 PRO CA   C  -2.975  16.035   4.942 1.00 . A A . 637 PRO CA   1 1 
        2  2960 1 1  60 PRO CB   C  -4.187  16.581   4.166 1.00 . A A . 637 PRO CB   1 1 
        2  2961 1 1  60 PRO CD   C  -2.486  16.074   2.562 1.00 . A A . 637 PRO CD   1 1 
        2  2962 1 1  60 PRO CG   C  -3.668  16.956   2.818 1.00 . A A . 637 PRO CG   1 1 
        2  2963 1 1  60 PRO HA   H  -2.644  16.771   5.657 1.00 . A A . 637 PRO HA   1 1 
        2  2964 1 1  60 PRO HB2  H  -4.937  15.806   4.116 1.00 . A A . 637 PRO HB2  1 1 
        2  2965 1 1  60 PRO HB3  H  -4.593  17.435   4.690 1.00 . A A . 637 PRO HB3  1 1 
        2  2966 1 1  60 PRO HD2  H  -2.799  15.152   2.093 1.00 . A A . 637 PRO HD2  1 1 
        2  2967 1 1  60 PRO HD3  H  -1.765  16.590   1.947 1.00 . A A . 637 PRO HD3  1 1 
        2  2968 1 1  60 PRO HG2  H  -4.429  16.789   2.070 1.00 . A A . 637 PRO HG2  1 1 
        2  2969 1 1  60 PRO HG3  H  -3.368  17.995   2.818 1.00 . A A . 637 PRO HG3  1 1 
        2  2970 1 1  60 PRO N    N  -1.954  15.829   3.912 1.00 . A A . 637 PRO N    1 1 
        2  2971 1 1  60 PRO O    O  -3.411  13.660   5.048 1.00 . A A . 637 PRO O    1 1 
        2  2972 1 1  61 PRO C    C  -5.337  12.929   7.306 1.00 . A A . 638 PRO C    1 1 
        2  2973 1 1  61 PRO CA   C  -4.072  13.660   7.821 1.00 . A A . 638 PRO CA   1 1 
        2  2974 1 1  61 PRO CB   C  -4.353  14.293   9.185 1.00 . A A . 638 PRO CB   1 1 
        2  2975 1 1  61 PRO CD   C  -3.536  16.043   7.799 1.00 . A A . 638 PRO CD   1 1 
        2  2976 1 1  61 PRO CG   C  -3.514  15.519   9.200 1.00 . A A . 638 PRO CG   1 1 
        2  2977 1 1  61 PRO HA   H  -3.272  12.941   7.921 1.00 . A A . 638 PRO HA   1 1 
        2  2978 1 1  61 PRO HB2  H  -5.404  14.530   9.259 1.00 . A A . 638 PRO HB2  1 1 
        2  2979 1 1  61 PRO HB3  H  -4.070  13.610   9.973 1.00 . A A . 638 PRO HB3  1 1 
        2  2980 1 1  61 PRO HD2  H  -4.372  16.709   7.646 1.00 . A A . 638 PRO HD2  1 1 
        2  2981 1 1  61 PRO HD3  H  -2.610  16.552   7.584 1.00 . A A . 638 PRO HD3  1 1 
        2  2982 1 1  61 PRO HG2  H  -3.932  16.244   9.882 1.00 . A A . 638 PRO HG2  1 1 
        2  2983 1 1  61 PRO HG3  H  -2.503  15.271   9.489 1.00 . A A . 638 PRO HG3  1 1 
        2  2984 1 1  61 PRO N    N  -3.651  14.814   6.987 1.00 . A A . 638 PRO N    1 1 
        2  2985 1 1  61 PRO O    O  -5.671  11.858   7.791 1.00 . A A . 638 PRO O    1 1 
        2  2986 1 1  62 ASP C    C  -6.825  12.050   4.521 1.00 . A A . 639 ASP C    1 1 
        2  2987 1 1  62 ASP CA   C  -7.208  12.858   5.741 1.00 . A A . 639 ASP CA   1 1 
        2  2988 1 1  62 ASP CB   C  -8.354  13.822   5.385 1.00 . A A . 639 ASP CB   1 1 
        2  2989 1 1  62 ASP CG   C  -9.223  14.188   6.562 1.00 . A A . 639 ASP CG   1 1 
        2  2990 1 1  62 ASP H    H  -5.799  14.436   6.101 1.00 . A A . 639 ASP H    1 1 
        2  2991 1 1  62 ASP HA   H  -7.574  12.156   6.476 1.00 . A A . 639 ASP HA   1 1 
        2  2992 1 1  62 ASP HB2  H  -7.935  14.734   4.988 1.00 . A A . 639 ASP HB2  1 1 
        2  2993 1 1  62 ASP HB3  H  -8.975  13.368   4.625 1.00 . A A . 639 ASP HB3  1 1 
        2  2994 1 1  62 ASP N    N  -6.050  13.525   6.364 1.00 . A A . 639 ASP N    1 1 
        2  2995 1 1  62 ASP O    O  -7.679  11.499   3.854 1.00 . A A . 639 ASP O    1 1 
        2  2996 1 1  62 ASP OD1  O  -8.930  15.173   7.261 1.00 . A A . 639 ASP OD1  1 1 
        2  2997 1 1  62 ASP OD2  O -10.229  13.496   6.802 1.00 . A A . 639 ASP OD2  1 1 
        2  2998 1 1  63 SER C    C  -4.492   9.878   3.589 1.00 . A A . 640 SER C    1 1 
        2  2999 1 1  63 SER CA   C  -5.117  11.185   3.095 1.00 . A A . 640 SER CA   1 1 
        2  3000 1 1  63 SER CB   C  -4.111  11.979   2.260 1.00 . A A . 640 SER CB   1 1 
        2  3001 1 1  63 SER H    H  -4.878  12.435   4.761 1.00 . A A . 640 SER H    1 1 
        2  3002 1 1  63 SER HA   H  -5.984  10.958   2.493 1.00 . A A . 640 SER HA   1 1 
        2  3003 1 1  63 SER HB2  H  -3.227  12.174   2.849 1.00 . A A . 640 SER HB2  1 1 
        2  3004 1 1  63 SER HB3  H  -3.841  11.409   1.382 1.00 . A A . 640 SER HB3  1 1 
        2  3005 1 1  63 SER HG   H  -5.387  13.417   2.462 1.00 . A A . 640 SER HG   1 1 
        2  3006 1 1  63 SER N    N  -5.557  11.973   4.219 1.00 . A A . 640 SER N    1 1 
        2  3007 1 1  63 SER O    O  -3.734   9.886   4.551 1.00 . A A . 640 SER O    1 1 
        2  3008 1 1  63 SER OG   O  -4.672  13.217   1.850 1.00 . A A . 640 SER OG   1 1 
        2  3009 1 1  64 GLY C    C  -3.179   7.064   2.355 1.00 . A A . 641 GLY C    1 1 
        2  3010 1 1  64 GLY CA   C  -4.271   7.474   3.314 1.00 . A A . 641 GLY CA   1 1 
        2  3011 1 1  64 GLY H    H  -5.517   8.818   2.241 1.00 . A A . 641 GLY H    1 1 
        2  3012 1 1  64 GLY HA2  H  -3.835   7.549   4.298 1.00 . A A . 641 GLY HA2  1 1 
        2  3013 1 1  64 GLY HA3  H  -5.038   6.717   3.318 1.00 . A A . 641 GLY HA3  1 1 
        2  3014 1 1  64 GLY N    N  -4.846   8.769   2.955 1.00 . A A . 641 GLY N    1 1 
        2  3015 1 1  64 GLY O    O  -2.307   6.249   2.683 1.00 . A A . 641 GLY O    1 1 
        2  3016 1 1  65 ALA C    C  -1.998   8.712  -0.534 1.00 . A A . 642 ALA C    1 1 
        2  3017 1 1  65 ALA CA   C  -2.232   7.402   0.166 1.00 . A A . 642 ALA CA   1 1 
        2  3018 1 1  65 ALA CB   C  -2.680   6.323  -0.805 1.00 . A A . 642 ALA CB   1 1 
        2  3019 1 1  65 ALA H    H  -3.973   8.220   0.952 1.00 . A A . 642 ALA H    1 1 
        2  3020 1 1  65 ALA HA   H  -1.302   7.109   0.632 1.00 . A A . 642 ALA HA   1 1 
        2  3021 1 1  65 ALA HB1  H  -2.710   5.372  -0.289 1.00 . A A . 642 ALA HB1  1 1 
        2  3022 1 1  65 ALA HB2  H  -1.958   6.253  -1.605 1.00 . A A . 642 ALA HB2  1 1 
        2  3023 1 1  65 ALA HB3  H  -3.648   6.570  -1.216 1.00 . A A . 642 ALA HB3  1 1 
        2  3024 1 1  65 ALA N    N  -3.230   7.621   1.176 1.00 . A A . 642 ALA N    1 1 
        2  3025 1 1  65 ALA O    O  -2.938   9.358  -1.011 1.00 . A A . 642 ALA O    1 1 
        2  3026 1 1  66 CYS C    C   0.891  10.286  -1.873 1.00 . A A . 643 CYS C    1 1 
        2  3027 1 1  66 CYS CA   C  -0.413  10.397  -1.107 1.00 . A A . 643 CYS CA   1 1 
        2  3028 1 1  66 CYS CB   C  -0.294  11.410   0.032 1.00 . A A . 643 CYS CB   1 1 
        2  3029 1 1  66 CYS H    H  -0.061   8.558  -0.187 1.00 . A A . 643 CYS H    1 1 
        2  3030 1 1  66 CYS HA   H  -1.199  10.723  -1.772 1.00 . A A . 643 CYS HA   1 1 
        2  3031 1 1  66 CYS HB2  H  -1.263  11.530   0.494 1.00 . A A . 643 CYS HB2  1 1 
        2  3032 1 1  66 CYS HB3  H   0.394  11.021   0.768 1.00 . A A . 643 CYS HB3  1 1 
        2  3033 1 1  66 CYS N    N  -0.777   9.128  -0.552 1.00 . A A . 643 CYS N    1 1 
        2  3034 1 1  66 CYS O    O   1.856   9.673  -1.389 1.00 . A A . 643 CYS O    1 1 
        2  3035 1 1  66 CYS SG   S   0.277  13.066  -0.447 1.00 . A A . 643 CYS SG   1 1 
        2  3036 1 1  67 GLN C    C   2.705  12.216  -3.895 1.00 . A A . 644 GLN C    1 1 
        2  3037 1 1  67 GLN CA   C   2.140  10.841  -3.832 1.00 . A A . 644 GLN CA   1 1 
        2  3038 1 1  67 GLN CB   C   1.963  10.340  -5.255 1.00 . A A . 644 GLN CB   1 1 
        2  3039 1 1  67 GLN CD   C   1.004  10.718  -7.566 1.00 . A A . 644 GLN CD   1 1 
        2  3040 1 1  67 GLN CG   C   1.043  11.175  -6.119 1.00 . A A . 644 GLN CG   1 1 
        2  3041 1 1  67 GLN H    H   0.132  11.304  -3.397 1.00 . A A . 644 GLN H    1 1 
        2  3042 1 1  67 GLN HA   H   2.850  10.206  -3.323 1.00 . A A . 644 GLN HA   1 1 
        2  3043 1 1  67 GLN HB2  H   2.949  10.510  -5.659 1.00 . A A . 644 GLN HB2  1 1 
        2  3044 1 1  67 GLN HB3  H   1.695   9.296  -5.294 1.00 . A A . 644 GLN HB3  1 1 
        2  3045 1 1  67 GLN HE21 H  -0.126  10.700  -9.175 1.00 . A A . 644 GLN HE21 1 1 
        2  3046 1 1  67 GLN HG2  H   0.048  11.161  -5.702 1.00 . A A . 644 GLN HG2  1 1 
        2  3047 1 1  67 GLN HG3  H   1.437  12.174  -6.079 1.00 . A A . 644 GLN HG3  1 1 
        2  3048 1 1  67 GLN N    N   0.928  10.847  -3.055 1.00 . A A . 644 GLN N    1 1 
        2  3049 1 1  67 GLN NE2  N  -0.085  10.982  -8.235 1.00 . A A . 644 GLN NE2  1 1 
        2  3050 1 1  67 GLN O    O   1.960  13.191  -3.931 1.00 . A A . 644 GLN O    1 1 
        2  3051 1 1  67 GLN OE1  O   1.968  10.170  -8.085 1.00 . A A . 644 GLN OE1  1 1 
        2  3052 1 1  68 VAL C    C   5.741  13.428  -5.079 1.00 . A A . 645 VAL C    1 1 
        2  3053 1 1  68 VAL CA   C   4.661  13.536  -4.018 1.00 . A A . 645 VAL CA   1 1 
        2  3054 1 1  68 VAL CB   C   5.208  14.058  -2.635 1.00 . A A . 645 VAL CB   1 1 
        2  3055 1 1  68 VAL CG1  C   6.112  13.054  -1.967 1.00 . A A . 645 VAL CG1  1 1 
        2  3056 1 1  68 VAL CG2  C   5.911  15.408  -2.778 1.00 . A A . 645 VAL CG2  1 1 
        2  3057 1 1  68 VAL H    H   4.529  11.477  -3.890 1.00 . A A . 645 VAL H    1 1 
        2  3058 1 1  68 VAL HA   H   3.930  14.240  -4.391 1.00 . A A . 645 VAL HA   1 1 
        2  3059 1 1  68 VAL HB   H   4.362  14.191  -1.978 1.00 . A A . 645 VAL HB   1 1 
        2  3060 1 1  68 VAL HG13 H   5.556  12.144  -1.796 1.00 . A A . 645 VAL HG13 1 1 
        2  3061 1 1  68 VAL HG21 H   5.218  16.140  -3.166 1.00 . A A . 645 VAL HG21 1 1 
        2  3062 1 1  68 VAL N    N   3.987  12.298  -3.911 1.00 . A A . 645 VAL N    1 1 
        2  3063 1 1  68 VAL O    O   6.473  12.434  -5.153 1.00 . A A . 645 VAL O    1 1 
        2  3064 1 1  69 SER C    C   8.074  14.821  -6.411 1.00 . A A . 646 SER C    1 1 
        2  3065 1 1  69 SER CA   C   6.730  14.460  -6.982 1.00 . A A . 646 SER CA   1 1 
        2  3066 1 1  69 SER CB   C   6.297  15.509  -8.012 1.00 . A A . 646 SER CB   1 1 
        2  3067 1 1  69 SER H    H   5.109  15.114  -5.840 1.00 . A A . 646 SER H    1 1 
        2  3068 1 1  69 SER HA   H   6.780  13.500  -7.471 1.00 . A A . 646 SER HA   1 1 
        2  3069 1 1  69 SER HB2  H   5.356  15.209  -8.450 1.00 . A A . 646 SER HB2  1 1 
        2  3070 1 1  69 SER HB3  H   6.175  16.460  -7.516 1.00 . A A . 646 SER HB3  1 1 
        2  3071 1 1  69 SER HG   H   6.741  15.867  -9.844 1.00 . A A . 646 SER HG   1 1 
        2  3072 1 1  69 SER N    N   5.776  14.396  -5.936 1.00 . A A . 646 SER N    1 1 
        2  3073 1 1  69 SER O    O   8.248  15.908  -5.870 1.00 . A A . 646 SER O    1 1 
        2  3074 1 1  69 SER OG   O   7.253  15.652  -9.052 1.00 . A A . 646 SER OG   1 1 
        2  3075 1 1  70 ARG C    C  11.024  15.196  -6.957 1.00 . A A . 647 ARG C    1 1 
        2  3076 1 1  70 ARG CA   C  10.350  14.178  -6.027 1.00 . A A . 647 ARG CA   1 1 
        2  3077 1 1  70 ARG CB   C  11.164  12.873  -5.922 1.00 . A A . 647 ARG CB   1 1 
        2  3078 1 1  70 ARG CD   C  12.219  10.895  -7.040 1.00 . A A . 647 ARG CD   1 1 
        2  3079 1 1  70 ARG CG   C  11.600  12.268  -7.243 1.00 . A A . 647 ARG CG   1 1 
        2  3080 1 1  70 ARG CZ   C  13.889   9.792  -5.561 1.00 . A A . 647 ARG CZ   1 1 
        2  3081 1 1  70 ARG H    H   8.796  13.064  -6.947 1.00 . A A . 647 ARG H    1 1 
        2  3082 1 1  70 ARG HA   H  10.256  14.625  -5.048 1.00 . A A . 647 ARG HA   1 1 
        2  3083 1 1  70 ARG HB2  H  12.046  13.037  -5.324 1.00 . A A . 647 ARG HB2  1 1 
        2  3084 1 1  70 ARG HB3  H  10.542  12.143  -5.426 1.00 . A A . 647 ARG HB3  1 1 
        2  3085 1 1  70 ARG HD2  H  11.459  10.212  -6.687 1.00 . A A . 647 ARG HD2  1 1 
        2  3086 1 1  70 ARG HD3  H  12.585  10.555  -7.997 1.00 . A A . 647 ARG HD3  1 1 
        2  3087 1 1  70 ARG HE   H  13.625  11.797  -5.792 1.00 . A A . 647 ARG HE   1 1 
        2  3088 1 1  70 ARG HG2  H  10.737  12.174  -7.883 1.00 . A A . 647 ARG HG2  1 1 
        2  3089 1 1  70 ARG HG3  H  12.324  12.918  -7.709 1.00 . A A . 647 ARG HG3  1 1 
        2  3090 1 1  70 ARG HH12 H  13.935   7.751  -5.613 1.00 . A A . 647 ARG HH12 1 1 
        2  3091 1 1  70 ARG HH21 H  15.242   9.080  -4.211 1.00 . A A . 647 ARG HH21 1 1 
        2  3092 1 1  70 ARG N    N   9.015  13.918  -6.516 1.00 . A A . 647 ARG N    1 1 
        2  3093 1 1  70 ARG NE   N  13.330  10.902  -6.081 1.00 . A A . 647 ARG NE   1 1 
        2  3094 1 1  70 ARG NH1  N  13.551   8.587  -6.022 1.00 . A A . 647 ARG NH1  1 1 
        2  3095 1 1  70 ARG NH2  N  14.809   9.894  -4.614 1.00 . A A . 647 ARG NH2  1 1 
        2  3096 1 1  70 ARG O    O  12.024  15.811  -6.616 1.00 . A A . 647 ARG O    1 1 
        2  3097 1 1  71 SER C    C  10.397  17.673  -8.941 1.00 . A A . 648 SER C    1 1 
        2  3098 1 1  71 SER CA   C  10.946  16.239  -9.156 1.00 . A A . 648 SER CA   1 1 
        2  3099 1 1  71 SER CB   C  10.507  15.720 -10.541 1.00 . A A . 648 SER CB   1 1 
        2  3100 1 1  71 SER H    H   9.689  14.754  -8.369 1.00 . A A . 648 SER H    1 1 
        2  3101 1 1  71 SER HA   H  12.026  16.248  -9.134 1.00 . A A . 648 SER HA   1 1 
        2  3102 1 1  71 SER HB2  H  10.865  14.715 -10.706 1.00 . A A . 648 SER HB2  1 1 
        2  3103 1 1  71 SER HB3  H   9.426  15.699 -10.562 1.00 . A A . 648 SER HB3  1 1 
        2  3104 1 1  71 SER HG   H  11.794  16.954 -11.349 1.00 . A A . 648 SER HG   1 1 
        2  3105 1 1  71 SER N    N  10.465  15.318  -8.160 1.00 . A A . 648 SER N    1 1 
        2  3106 1 1  71 SER O    O  11.154  18.637  -8.900 1.00 . A A . 648 SER O    1 1 
        2  3107 1 1  71 SER OG   O  10.954  16.549 -11.598 1.00 . A A . 648 SER OG   1 1 
        2  3108 1 1  72 ASP C    C   8.017  19.546  -7.322 1.00 . A A . 649 ASP C    1 1 
        2  3109 1 1  72 ASP CA   C   8.469  19.146  -8.726 1.00 . A A . 649 ASP CA   1 1 
        2  3110 1 1  72 ASP CB   C   7.328  19.266  -9.734 1.00 . A A . 649 ASP CB   1 1 
        2  3111 1 1  72 ASP CG   C   6.793  20.675  -9.865 1.00 . A A . 649 ASP CG   1 1 
        2  3112 1 1  72 ASP H    H   8.513  17.004  -8.745 1.00 . A A . 649 ASP H    1 1 
        2  3113 1 1  72 ASP HA   H   9.242  19.841  -9.011 1.00 . A A . 649 ASP HA   1 1 
        2  3114 1 1  72 ASP HB2  H   7.675  18.946 -10.705 1.00 . A A . 649 ASP HB2  1 1 
        2  3115 1 1  72 ASP HB3  H   6.522  18.622  -9.416 1.00 . A A . 649 ASP HB3  1 1 
        2  3116 1 1  72 ASP N    N   9.083  17.804  -8.792 1.00 . A A . 649 ASP N    1 1 
        2  3117 1 1  72 ASP O    O   7.752  20.712  -7.048 1.00 . A A . 649 ASP O    1 1 
        2  3118 1 1  72 ASP OD1  O   7.346  21.458 -10.649 1.00 . A A . 649 ASP OD1  1 1 
        2  3119 1 1  72 ASP OD2  O   5.808  21.009  -9.210 1.00 . A A . 649 ASP OD2  1 1 
        2  3120 1 1  73 ARG C    C   5.987  18.973  -4.901 1.00 . A A . 650 ARG C    1 1 
        2  3121 1 1  73 ARG CA   C   7.493  18.762  -5.040 1.00 . A A . 650 ARG CA   1 1 
        2  3122 1 1  73 ARG CB   C   8.310  19.803  -4.227 1.00 . A A . 650 ARG CB   1 1 
        2  3123 1 1  73 ARG CD   C  10.652  19.181  -5.030 1.00 . A A . 650 ARG CD   1 1 
        2  3124 1 1  73 ARG CG   C   9.727  19.358  -3.838 1.00 . A A . 650 ARG CG   1 1 
        2  3125 1 1  73 ARG CZ   C  13.013  18.515  -5.408 1.00 . A A . 650 ARG CZ   1 1 
        2  3126 1 1  73 ARG H    H   8.259  17.682  -6.709 1.00 . A A . 650 ARG H    1 1 
        2  3127 1 1  73 ARG HA   H   7.622  17.800  -4.581 1.00 . A A . 650 ARG HA   1 1 
        2  3128 1 1  73 ARG HB2  H   8.396  20.703  -4.818 1.00 . A A . 650 ARG HB2  1 1 
        2  3129 1 1  73 ARG HB3  H   7.765  20.035  -3.324 1.00 . A A . 650 ARG HB3  1 1 
        2  3130 1 1  73 ARG HD2  H  10.184  18.513  -5.739 1.00 . A A . 650 ARG HD2  1 1 
        2  3131 1 1  73 ARG HD3  H  10.815  20.142  -5.493 1.00 . A A . 650 ARG HD3  1 1 
        2  3132 1 1  73 ARG HE   H  11.974  18.266  -3.710 1.00 . A A . 650 ARG HE   1 1 
        2  3133 1 1  73 ARG HG2  H  10.160  20.098  -3.183 1.00 . A A . 650 ARG HG2  1 1 
        2  3134 1 1  73 ARG HG3  H   9.646  18.417  -3.313 1.00 . A A . 650 ARG HG3  1 1 
        2  3135 1 1  73 ARG HH12 H  13.800  18.964  -7.251 1.00 . A A . 650 ARG HH12 1 1 
        2  3136 1 1  73 ARG HH21 H  14.921  17.780  -5.502 1.00 . A A . 650 ARG HH21 1 1 
        2  3137 1 1  73 ARG N    N   7.962  18.578  -6.439 1.00 . A A . 650 ARG N    1 1 
        2  3138 1 1  73 ARG NE   N  11.938  18.622  -4.628 1.00 . A A . 650 ARG NE   1 1 
        2  3139 1 1  73 ARG NH1  N  13.017  19.046  -6.630 1.00 . A A . 650 ARG NH1  1 1 
        2  3140 1 1  73 ARG NH2  N  14.089  17.890  -4.952 1.00 . A A . 650 ARG NH2  1 1 
        2  3141 1 1  73 ARG O    O   5.512  19.442  -3.870 1.00 . A A . 650 ARG O    1 1 
        2  3142 1 1  74 LYS C    C   3.330  17.295  -5.186 1.00 . A A . 651 LYS C    1 1 
        2  3143 1 1  74 LYS CA   C   3.794  18.582  -5.779 1.00 . A A . 651 LYS CA   1 1 
        2  3144 1 1  74 LYS CB   C   3.111  18.700  -7.099 1.00 . A A . 651 LYS CB   1 1 
        2  3145 1 1  74 LYS CD   C   2.273  20.137  -8.800 1.00 . A A . 651 LYS CD   1 1 
        2  3146 1 1  74 LYS CE   C   2.452  21.365  -9.602 1.00 . A A . 651 LYS CE   1 1 
        2  3147 1 1  74 LYS CG   C   3.380  19.933  -7.814 1.00 . A A . 651 LYS CG   1 1 
        2  3148 1 1  74 LYS H    H   5.668  18.270  -6.725 1.00 . A A . 651 LYS H    1 1 
        2  3149 1 1  74 LYS HA   H   3.502  19.431  -5.178 1.00 . A A . 651 LYS HA   1 1 
        2  3150 1 1  74 LYS HB2  H   3.417  17.892  -7.745 1.00 . A A . 651 LYS HB2  1 1 
        2  3151 1 1  74 LYS HB3  H   2.045  18.625  -6.939 1.00 . A A . 651 LYS HB3  1 1 
        2  3152 1 1  74 LYS HD2  H   2.249  19.292  -9.472 1.00 . A A . 651 LYS HD2  1 1 
        2  3153 1 1  74 LYS HD3  H   1.337  20.193  -8.266 1.00 . A A . 651 LYS HD3  1 1 
        2  3154 1 1  74 LYS HE2  H   1.500  21.495 -10.079 1.00 . A A . 651 LYS HE2  1 1 
        2  3155 1 1  74 LYS HE3  H   2.624  22.175  -8.909 1.00 . A A . 651 LYS HE3  1 1 
        2  3156 1 1  74 LYS HG2  H   3.500  20.717  -7.081 1.00 . A A . 651 LYS HG2  1 1 
        2  3157 1 1  74 LYS HG3  H   4.315  19.815  -8.342 1.00 . A A . 651 LYS HG3  1 1 
        2  3158 1 1  74 LYS HZ1  H   3.671  22.116 -11.135 1.00 . A A . 651 LYS HZ1  1 1 
        2  3159 1 1  74 LYS HZ2  H   3.404  20.478 -11.232 1.00 . A A . 651 LYS HZ2  1 1 
        2  3160 1 1  74 LYS HZ3  H   4.474  21.090 -10.062 1.00 . A A . 651 LYS HZ3  1 1 
        2  3161 1 1  74 LYS N    N   5.237  18.574  -5.902 1.00 . A A . 651 LYS N    1 1 
        2  3162 1 1  74 LYS NZ   N   3.570  21.255 -10.561 1.00 . A A . 651 LYS NZ   1 1 
        2  3163 1 1  74 LYS O    O   3.938  16.263  -5.429 1.00 . A A . 651 LYS O    1 1 
        2  3164 1 1  75 SER C    C   0.208  16.098  -4.213 1.00 . A A . 652 SER C    1 1 
        2  3165 1 1  75 SER CA   C   1.698  16.130  -3.928 1.00 . A A . 652 SER CA   1 1 
        2  3166 1 1  75 SER CB   C   2.031  15.909  -2.447 1.00 . A A . 652 SER CB   1 1 
        2  3167 1 1  75 SER H    H   1.848  18.182  -4.194 1.00 . A A . 652 SER H    1 1 
        2  3168 1 1  75 SER HA   H   2.136  15.329  -4.506 1.00 . A A . 652 SER HA   1 1 
        2  3169 1 1  75 SER HB2  H   1.537  14.998  -2.137 1.00 . A A . 652 SER HB2  1 1 
        2  3170 1 1  75 SER HB3  H   3.095  15.745  -2.376 1.00 . A A . 652 SER HB3  1 1 
        2  3171 1 1  75 SER HG   H   1.733  16.730  -0.719 1.00 . A A . 652 SER HG   1 1 
        2  3172 1 1  75 SER N    N   2.276  17.333  -4.435 1.00 . A A . 652 SER N    1 1 
        2  3173 1 1  75 SER O    O  -0.437  17.150  -4.341 1.00 . A A . 652 SER O    1 1 
        2  3174 1 1  75 SER OG   O   1.648  17.022  -1.635 1.00 . A A . 652 SER OG   1 1 
        2  3175 1 1  76 TRP C    C  -2.359  13.753  -3.735 1.00 . A A . 653 TRP C    1 1 
        2  3176 1 1  76 TRP CA   C  -1.727  14.739  -4.687 1.00 . A A . 653 TRP CA   1 1 
        2  3177 1 1  76 TRP CB   C  -1.902  14.222  -6.135 1.00 . A A . 653 TRP CB   1 1 
        2  3178 1 1  76 TRP CD1  C  -2.122  16.019  -7.970 1.00 . A A . 653 TRP CD1  1 1 
        2  3179 1 1  76 TRP CD2  C  -0.044  15.251  -7.678 1.00 . A A . 653 TRP CD2  1 1 
        2  3180 1 1  76 TRP CE2  C  -0.023  16.207  -8.707 1.00 . A A . 653 TRP CE2  1 1 
        2  3181 1 1  76 TRP CE3  C   1.143  14.635  -7.311 1.00 . A A . 653 TRP CE3  1 1 
        2  3182 1 1  76 TRP CG   C  -1.392  15.139  -7.221 1.00 . A A . 653 TRP CG   1 1 
        2  3183 1 1  76 TRP CH2  C   2.301  15.921  -8.982 1.00 . A A . 653 TRP CH2  1 1 
        2  3184 1 1  76 TRP CZ2  C   1.149  16.552  -9.372 1.00 . A A . 653 TRP CZ2  1 1 
        2  3185 1 1  76 TRP CZ3  C   2.299  14.968  -7.958 1.00 . A A . 653 TRP CZ3  1 1 
        2  3186 1 1  76 TRP H    H   0.244  14.127  -4.208 1.00 . A A . 653 TRP H    1 1 
        2  3187 1 1  76 TRP HA   H  -2.223  15.694  -4.597 1.00 . A A . 653 TRP HA   1 1 
        2  3188 1 1  76 TRP HB2  H  -1.374  13.287  -6.234 1.00 . A A . 653 TRP HB2  1 1 
        2  3189 1 1  76 TRP HB3  H  -2.953  14.043  -6.312 1.00 . A A . 653 TRP HB3  1 1 
        2  3190 1 1  76 TRP HD1  H  -3.187  16.170  -7.863 1.00 . A A . 653 TRP HD1  1 1 
        2  3191 1 1  76 TRP HE1  H  -1.583  17.339  -9.523 1.00 . A A . 653 TRP HE1  1 1 
        2  3192 1 1  76 TRP HE3  H   1.150  13.906  -6.519 1.00 . A A . 653 TRP HE3  1 1 
        2  3193 1 1  76 TRP HH2  H   3.235  16.158  -9.468 1.00 . A A . 653 TRP HH2  1 1 
        2  3194 1 1  76 TRP HZ2  H   1.166  17.285 -10.165 1.00 . A A . 653 TRP HZ2  1 1 
        2  3195 1 1  76 TRP HZ3  H   3.216  14.479  -7.659 1.00 . A A . 653 TRP HZ3  1 1 
        2  3196 1 1  76 TRP N    N  -0.327  14.916  -4.356 1.00 . A A . 653 TRP N    1 1 
        2  3197 1 1  76 TRP NE1  N  -1.302  16.660  -8.870 1.00 . A A . 653 TRP NE1  1 1 
        2  3198 1 1  76 TRP O    O  -1.662  12.961  -3.099 1.00 . A A . 653 TRP O    1 1 
        2  3199 1 1  77 ASN C    C  -4.801  11.691  -3.642 1.00 . A A . 654 ASN C    1 1 
        2  3200 1 1  77 ASN CA   C  -4.410  12.885  -2.810 1.00 . A A . 654 ASN CA   1 1 
        2  3201 1 1  77 ASN CB   C  -5.682  13.601  -2.352 1.00 . A A . 654 ASN CB   1 1 
        2  3202 1 1  77 ASN CG   C  -6.445  12.911  -1.243 1.00 . A A . 654 ASN CG   1 1 
        2  3203 1 1  77 ASN H    H  -4.164  14.389  -4.248 1.00 . A A . 654 ASN H    1 1 
        2  3204 1 1  77 ASN HA   H  -3.816  12.598  -1.955 1.00 . A A . 654 ASN HA   1 1 
        2  3205 1 1  77 ASN HB2  H  -5.541  14.642  -2.113 1.00 . A A . 654 ASN HB2  1 1 
        2  3206 1 1  77 ASN HB3  H  -6.333  13.591  -3.215 1.00 . A A . 654 ASN HB3  1 1 
        2  3207 1 1  77 ASN HD21 H  -7.625  13.317   0.297 1.00 . A A . 654 ASN HD21 1 1 
        2  3208 1 1  77 ASN N    N  -3.662  13.768  -3.681 1.00 . A A . 654 ASN N    1 1 
        2  3209 1 1  77 ASN ND2  N  -7.122  13.699  -0.448 1.00 . A A . 654 ASN ND2  1 1 
        2  3210 1 1  77 ASN O    O  -5.428  11.852  -4.694 1.00 . A A . 654 ASN O    1 1 
        2  3211 1 1  77 ASN OD1  O  -6.435  11.694  -1.109 1.00 . A A . 654 ASN OD1  1 1 
        2  3212 1 1  78 LEU C    C  -5.731   8.480  -3.265 1.00 . A A . 655 LEU C    1 1 
        2  3213 1 1  78 LEU CA   C  -4.693   9.312  -3.974 1.00 . A A . 655 LEU CA   1 1 
        2  3214 1 1  78 LEU CB   C  -3.418   8.494  -4.147 1.00 . A A . 655 LEU CB   1 1 
        2  3215 1 1  78 LEU CD1  C  -1.082   8.248  -4.964 1.00 . A A . 655 LEU CD1  1 1 
        2  3216 1 1  78 LEU CD2  C  -2.582   9.958  -6.004 1.00 . A A . 655 LEU CD2  1 1 
        2  3217 1 1  78 LEU CG   C  -2.214   9.221  -4.730 1.00 . A A . 655 LEU CG   1 1 
        2  3218 1 1  78 LEU H    H  -3.939  10.415  -2.356 1.00 . A A . 655 LEU H    1 1 
        2  3219 1 1  78 LEU HA   H  -5.061   9.596  -4.949 1.00 . A A . 655 LEU HA   1 1 
        2  3220 1 1  78 LEU HB2  H  -3.140   8.108  -3.178 1.00 . A A . 655 LEU HB2  1 1 
        2  3221 1 1  78 LEU HB3  H  -3.646   7.654  -4.788 1.00 . A A . 655 LEU HB3  1 1 
        2  3222 1 1  78 LEU HD13 H  -0.251   8.778  -5.407 1.00 . A A . 655 LEU HD13 1 1 
        2  3223 1 1  78 LEU HD21 H  -2.971   9.255  -6.724 1.00 . A A . 655 LEU HD21 1 1 
        2  3224 1 1  78 LEU HG   H  -1.871   9.942  -4.003 1.00 . A A . 655 LEU HG   1 1 
        2  3225 1 1  78 LEU N    N  -4.416  10.514  -3.212 1.00 . A A . 655 LEU N    1 1 
        2  3226 1 1  78 LEU O    O  -5.927   7.308  -3.569 1.00 . A A . 655 LEU O    1 1 
        2  3227 1 1  79 GLY C    C  -7.410   8.851  -0.194 1.00 . A A . 656 GLY C    1 1 
        2  3228 1 1  79 GLY CA   C  -7.385   8.410  -1.604 1.00 . A A . 656 GLY CA   1 1 
        2  3229 1 1  79 GLY H    H  -6.164  10.009  -2.096 1.00 . A A . 656 GLY H    1 1 
        2  3230 1 1  79 GLY HA2  H  -8.340   8.638  -2.053 1.00 . A A . 656 GLY HA2  1 1 
        2  3231 1 1  79 GLY HA3  H  -7.243   7.340  -1.627 1.00 . A A . 656 GLY HA3  1 1 
        2  3232 1 1  79 GLY N    N  -6.377   9.078  -2.323 1.00 . A A . 656 GLY N    1 1 
        2  3233 1 1  79 GLY O    O  -6.394   8.761   0.526 1.00 . A A . 656 GLY O    1 1 
        2  3234 1 1  80 ARG C    C  -8.720   8.588   2.489 1.00 . A A . 657 ARG C    1 1 
        2  3235 1 1  80 ARG CA   C  -8.717   9.767   1.561 1.00 . A A . 657 ARG CA   1 1 
        2  3236 1 1  80 ARG CB   C  -9.949  10.649   1.718 1.00 . A A . 657 ARG CB   1 1 
        2  3237 1 1  80 ARG CD   C -10.982  12.902   1.232 1.00 . A A . 657 ARG CD   1 1 
        2  3238 1 1  80 ARG CG   C  -9.739  12.039   1.150 1.00 . A A . 657 ARG CG   1 1 
        2  3239 1 1  80 ARG CZ   C -12.896  13.155  -0.328 1.00 . A A . 657 ARG CZ   1 1 
        2  3240 1 1  80 ARG H    H  -9.294   9.433  -0.400 1.00 . A A . 657 ARG H    1 1 
        2  3241 1 1  80 ARG HA   H  -7.846  10.356   1.804 1.00 . A A . 657 ARG HA   1 1 
        2  3242 1 1  80 ARG HB2  H -10.780  10.184   1.206 1.00 . A A . 657 ARG HB2  1 1 
        2  3243 1 1  80 ARG HB3  H -10.179  10.735   2.765 1.00 . A A . 657 ARG HB3  1 1 
        2  3244 1 1  80 ARG HD2  H -11.321  12.940   2.257 1.00 . A A . 657 ARG HD2  1 1 
        2  3245 1 1  80 ARG HD3  H -10.724  13.897   0.902 1.00 . A A . 657 ARG HD3  1 1 
        2  3246 1 1  80 ARG HE   H -12.173  11.411   0.361 1.00 . A A . 657 ARG HE   1 1 
        2  3247 1 1  80 ARG HG2  H  -8.953  12.520   1.713 1.00 . A A . 657 ARG HG2  1 1 
        2  3248 1 1  80 ARG HG3  H  -9.431  11.946   0.120 1.00 . A A . 657 ARG HG3  1 1 
        2  3249 1 1  80 ARG HH12 H -13.404  15.062  -0.818 1.00 . A A . 657 ARG HH12 1 1 
        2  3250 1 1  80 ARG HH21 H -14.451  13.162  -1.636 1.00 . A A . 657 ARG HH21 1 1 
        2  3251 1 1  80 ARG N    N  -8.544   9.351   0.220 1.00 . A A . 657 ARG N    1 1 
        2  3252 1 1  80 ARG NE   N -12.064  12.389   0.387 1.00 . A A . 657 ARG NE   1 1 
        2  3253 1 1  80 ARG NH1  N -12.797  14.473  -0.275 1.00 . A A . 657 ARG NH1  1 1 
        2  3254 1 1  80 ARG NH2  N -13.820  12.602  -1.094 1.00 . A A . 657 ARG NH2  1 1 
        2  3255 1 1  80 ARG O    O  -8.936   7.443   2.049 1.00 . A A . 657 ARG O    1 1 
        2  3256 1 1  81 SER C    C  -9.544   6.942   4.829 1.00 . A A . 658 SER C    1 1 
        2  3257 1 1  81 SER CA   C  -8.340   7.865   4.749 1.00 . A A . 658 SER CA   1 1 
        2  3258 1 1  81 SER CB   C  -8.042   8.536   6.079 1.00 . A A . 658 SER CB   1 1 
        2  3259 1 1  81 SER H    H  -8.391   9.810   4.010 1.00 . A A . 658 SER H    1 1 
        2  3260 1 1  81 SER HA   H  -7.480   7.268   4.484 1.00 . A A . 658 SER HA   1 1 
        2  3261 1 1  81 SER HB2  H  -8.115   7.794   6.861 1.00 . A A . 658 SER HB2  1 1 
        2  3262 1 1  81 SER HB3  H  -7.042   8.942   6.055 1.00 . A A . 658 SER HB3  1 1 
        2  3263 1 1  81 SER HG   H  -8.923   9.730   7.302 1.00 . A A . 658 SER HG   1 1 
        2  3264 1 1  81 SER N    N  -8.484   8.866   3.740 1.00 . A A . 658 SER N    1 1 
        2  3265 1 1  81 SER O    O -10.704   7.379   4.903 1.00 . A A . 658 SER O    1 1 
        2  3266 1 1  81 SER OG   O  -8.961   9.581   6.348 1.00 . A A . 658 SER OG   1 1 
        2  3267 1 1  82 ASN C    C  -9.680   3.452   5.414 1.00 . A A . 659 ASN C    1 1 
        2  3268 1 1  82 ASN CA   C -10.252   4.660   4.756 1.00 . A A . 659 ASN CA   1 1 
        2  3269 1 1  82 ASN CB   C -10.627   4.341   3.321 1.00 . A A . 659 ASN CB   1 1 
        2  3270 1 1  82 ASN CG   C -11.712   3.315   3.200 1.00 . A A . 659 ASN CG   1 1 
        2  3271 1 1  82 ASN H    H  -8.320   5.385   4.743 1.00 . A A . 659 ASN H    1 1 
        2  3272 1 1  82 ASN HA   H -11.132   4.995   5.279 1.00 . A A . 659 ASN HA   1 1 
        2  3273 1 1  82 ASN HB2  H -10.958   5.243   2.837 1.00 . A A . 659 ASN HB2  1 1 
        2  3274 1 1  82 ASN HB3  H  -9.743   3.959   2.832 1.00 . A A . 659 ASN HB3  1 1 
        2  3275 1 1  82 ASN HD21 H -12.362   1.883   2.009 1.00 . A A . 659 ASN HD21 1 1 
        2  3276 1 1  82 ASN N    N  -9.258   5.678   4.770 1.00 . A A . 659 ASN N    1 1 
        2  3277 1 1  82 ASN ND2  N -11.672   2.572   2.147 1.00 . A A . 659 ASN ND2  1 1 
        2  3278 1 1  82 ASN O    O  -8.510   3.144   5.233 1.00 . A A . 659 ASN O    1 1 
        2  3279 1 1  82 ASN OD1  O -12.576   3.198   4.056 1.00 . A A . 659 ASN OD1  1 1 
        2  3280 1 1  83 ALA C    C -10.644   0.400   6.436 1.00 . A A . 660 ALA C    1 1 
        2  3281 1 1  83 ALA CA   C  -9.962   1.641   6.879 1.00 . A A . 660 ALA CA   1 1 
        2  3282 1 1  83 ALA CB   C -10.123   1.825   8.368 1.00 . A A . 660 ALA CB   1 1 
        2  3283 1 1  83 ALA H    H -11.403   3.039   6.253 1.00 . A A . 660 ALA H    1 1 
        2  3284 1 1  83 ALA HA   H  -8.907   1.555   6.669 1.00 . A A . 660 ALA HA   1 1 
        2  3285 1 1  83 ALA HB1  H  -9.632   0.989   8.857 1.00 . A A . 660 ALA HB1  1 1 
        2  3286 1 1  83 ALA HB2  H -11.164   1.865   8.646 1.00 . A A . 660 ALA HB2  1 1 
        2  3287 1 1  83 ALA HB3  H  -9.611   2.732   8.653 1.00 . A A . 660 ALA HB3  1 1 
        2  3288 1 1  83 ALA N    N -10.459   2.777   6.171 1.00 . A A . 660 ALA N    1 1 
        2  3289 1 1  83 ALA O    O -10.291  -0.693   6.874 1.00 . A A . 660 ALA O    1 1 
        2  3290 1 1  84 LYS C    C -11.567  -1.401   4.159 1.00 . A A . 661 LYS C    1 1 
        2  3291 1 1  84 LYS CA   C -12.387  -0.545   5.101 1.00 . A A . 661 LYS CA   1 1 
        2  3292 1 1  84 LYS CB   C -13.663  -0.075   4.394 1.00 . A A . 661 LYS CB   1 1 
        2  3293 1 1  84 LYS CD   C -14.842   0.448   6.539 1.00 . A A . 661 LYS CD   1 1 
        2  3294 1 1  84 LYS CE   C -15.872   1.349   7.183 1.00 . A A . 661 LYS CE   1 1 
        2  3295 1 1  84 LYS CG   C -14.501   0.932   5.155 1.00 . A A . 661 LYS CG   1 1 
        2  3296 1 1  84 LYS H    H -11.780   1.452   5.187 1.00 . A A . 661 LYS H    1 1 
        2  3297 1 1  84 LYS HA   H -12.664  -1.136   5.962 1.00 . A A . 661 LYS HA   1 1 
        2  3298 1 1  84 LYS HB2  H -13.418   0.354   3.436 1.00 . A A . 661 LYS HB2  1 1 
        2  3299 1 1  84 LYS HB3  H -14.292  -0.939   4.240 1.00 . A A . 661 LYS HB3  1 1 
        2  3300 1 1  84 LYS HD2  H -15.200  -0.569   6.504 1.00 . A A . 661 LYS HD2  1 1 
        2  3301 1 1  84 LYS HD3  H -13.921   0.514   7.105 1.00 . A A . 661 LYS HD3  1 1 
        2  3302 1 1  84 LYS HE2  H -16.726   1.321   6.524 1.00 . A A . 661 LYS HE2  1 1 
        2  3303 1 1  84 LYS HE3  H -16.129   0.943   8.150 1.00 . A A . 661 LYS HE3  1 1 
        2  3304 1 1  84 LYS HG2  H -13.944   1.853   5.239 1.00 . A A . 661 LYS HG2  1 1 
        2  3305 1 1  84 LYS HG3  H -15.413   1.117   4.606 1.00 . A A . 661 LYS HG3  1 1 
        2  3306 1 1  84 LYS HZ1  H -16.134   3.334   7.772 1.00 . A A . 661 LYS HZ1  1 1 
        2  3307 1 1  84 LYS HZ2  H -15.207   3.187   6.387 1.00 . A A . 661 LYS HZ2  1 1 
        2  3308 1 1  84 LYS HZ3  H -14.546   2.814   7.883 1.00 . A A . 661 LYS HZ3  1 1 
        2  3309 1 1  84 LYS N    N -11.605   0.561   5.555 1.00 . A A . 661 LYS N    1 1 
        2  3310 1 1  84 LYS NZ   N -15.410   2.750   7.308 1.00 . A A . 661 LYS NZ   1 1 
        2  3311 1 1  84 LYS O    O -11.275  -0.999   3.022 1.00 . A A . 661 LYS O    1 1 
        2  3312 1 1  85 LEU C    C -11.407  -4.279   2.983 1.00 . A A . 662 LEU C    1 1 
        2  3313 1 1  85 LEU CA   C -10.435  -3.475   3.814 1.00 . A A . 662 LEU CA   1 1 
        2  3314 1 1  85 LEU CB   C  -9.596  -4.429   4.663 1.00 . A A . 662 LEU CB   1 1 
        2  3315 1 1  85 LEU CD1  C  -7.715  -4.964   6.204 1.00 . A A . 662 LEU CD1  1 1 
        2  3316 1 1  85 LEU CD2  C  -7.600  -2.928   4.786 1.00 . A A . 662 LEU CD2  1 1 
        2  3317 1 1  85 LEU CG   C  -8.510  -3.844   5.562 1.00 . A A . 662 LEU CG   1 1 
        2  3318 1 1  85 LEU H    H -11.401  -2.785   5.555 1.00 . A A . 662 LEU H    1 1 
        2  3319 1 1  85 LEU HA   H  -9.787  -2.910   3.162 1.00 . A A . 662 LEU HA   1 1 
        2  3320 1 1  85 LEU HB2  H -10.305  -4.884   5.334 1.00 . A A . 662 LEU HB2  1 1 
        2  3321 1 1  85 LEU HB3  H  -9.161  -5.184   4.025 1.00 . A A . 662 LEU HB3  1 1 
        2  3322 1 1  85 LEU HD13 H  -7.258  -5.565   5.432 1.00 . A A . 662 LEU HD13 1 1 
        2  3323 1 1  85 LEU HD21 H  -8.177  -2.090   4.428 1.00 . A A . 662 LEU HD21 1 1 
        2  3324 1 1  85 LEU HG   H  -8.979  -3.279   6.353 1.00 . A A . 662 LEU HG   1 1 
        2  3325 1 1  85 LEU N    N -11.178  -2.556   4.628 1.00 . A A . 662 LEU N    1 1 
        2  3326 1 1  85 LEU O    O -12.567  -4.463   3.375 1.00 . A A . 662 LEU O    1 1 
        2  3327 1 1  86 SER C    C -11.179  -6.847   0.668 1.00 . A A . 663 SER C    1 1 
        2  3328 1 1  86 SER CA   C -11.802  -5.489   0.972 1.00 . A A . 663 SER CA   1 1 
        2  3329 1 1  86 SER CB   C -12.040  -4.694  -0.297 1.00 . A A . 663 SER CB   1 1 
        2  3330 1 1  86 SER H    H -10.041  -4.580   1.552 1.00 . A A . 663 SER H    1 1 
        2  3331 1 1  86 SER HA   H -12.751  -5.639   1.466 1.00 . A A . 663 SER HA   1 1 
        2  3332 1 1  86 SER HB2  H -11.093  -4.501  -0.780 1.00 . A A . 663 SER HB2  1 1 
        2  3333 1 1  86 SER HB3  H -12.678  -5.257  -0.957 1.00 . A A . 663 SER HB3  1 1 
        2  3334 1 1  86 SER HG   H -12.516  -3.311   0.958 1.00 . A A . 663 SER HG   1 1 
        2  3335 1 1  86 SER N    N -10.967  -4.732   1.848 1.00 . A A . 663 SER N    1 1 
        2  3336 1 1  86 SER O    O  -9.973  -6.964   0.478 1.00 . A A . 663 SER O    1 1 
        2  3337 1 1  86 SER OG   O -12.667  -3.451   0.014 1.00 . A A . 663 SER OG   1 1 
        2  3338 1 1  87 TYR C    C -12.071  -9.634  -0.945 1.00 . A A . 664 TYR C    1 1 
        2  3339 1 1  87 TYR CA   C -11.471  -9.180   0.367 1.00 . A A . 664 TYR CA   1 1 
        2  3340 1 1  87 TYR CB   C -11.861 -10.165   1.492 1.00 . A A . 664 TYR CB   1 1 
        2  3341 1 1  87 TYR CD1  C -10.954 -12.342   0.590 1.00 . A A . 664 TYR CD1  1 1 
        2  3342 1 1  87 TYR CD2  C -10.213 -11.600   2.708 1.00 . A A . 664 TYR CD2  1 1 
        2  3343 1 1  87 TYR CE1  C -10.145 -13.448   0.678 1.00 . A A . 664 TYR CE1  1 1 
        2  3344 1 1  87 TYR CE2  C  -9.392 -12.701   2.802 1.00 . A A . 664 TYR CE2  1 1 
        2  3345 1 1  87 TYR CG   C -11.003 -11.401   1.601 1.00 . A A . 664 TYR CG   1 1 
        2  3346 1 1  87 TYR CZ   C  -9.363 -13.623   1.783 1.00 . A A . 664 TYR CZ   1 1 
        2  3347 1 1  87 TYR H    H -12.940  -7.738   0.803 1.00 . A A . 664 TYR H    1 1 
        2  3348 1 1  87 TYR HA   H -10.395  -9.130   0.284 1.00 . A A . 664 TYR HA   1 1 
        2  3349 1 1  87 TYR HB2  H -11.877  -9.671   2.449 1.00 . A A . 664 TYR HB2  1 1 
        2  3350 1 1  87 TYR HB3  H -12.864 -10.503   1.291 1.00 . A A . 664 TYR HB3  1 1 
        2  3351 1 1  87 TYR HD1  H -11.572 -12.202  -0.285 1.00 . A A . 664 TYR HD1  1 1 
        2  3352 1 1  87 TYR HD2  H -10.265 -10.871   3.507 1.00 . A A . 664 TYR HD2  1 1 
        2  3353 1 1  87 TYR HE1  H -10.128 -14.168  -0.127 1.00 . A A . 664 TYR HE1  1 1 
        2  3354 1 1  87 TYR HE2  H  -8.777 -12.842   3.678 1.00 . A A . 664 TYR HE2  1 1 
        2  3355 1 1  87 TYR HH   H  -8.540 -15.049   2.775 1.00 . A A . 664 TYR HH   1 1 
        2  3356 1 1  87 TYR N    N -11.981  -7.864   0.645 1.00 . A A . 664 TYR N    1 1 
        2  3357 1 1  87 TYR O    O -13.235  -9.334  -1.232 1.00 . A A . 664 TYR O    1 1 
        2  3358 1 1  87 TYR OH   O  -8.531 -14.726   1.868 1.00 . A A . 664 TYR OH   1 1 
        2  3359 1 1  88 TYR C    C -11.215 -12.298  -2.889 1.00 . A A . 665 TYR C    1 1 
        2  3360 1 1  88 TYR CA   C -11.646 -10.875  -2.987 1.00 . A A . 665 TYR CA   1 1 
        2  3361 1 1  88 TYR CB   C -10.894 -10.212  -4.120 1.00 . A A . 665 TYR CB   1 1 
        2  3362 1 1  88 TYR CD1  C -10.813  -7.785  -3.573 1.00 . A A . 665 TYR CD1  1 1 
        2  3363 1 1  88 TYR CD2  C -12.242  -8.523  -5.296 1.00 . A A . 665 TYR CD2  1 1 
        2  3364 1 1  88 TYR CE1  C -11.223  -6.502  -3.772 1.00 . A A . 665 TYR CE1  1 1 
        2  3365 1 1  88 TYR CE2  C -12.658  -7.253  -5.504 1.00 . A A . 665 TYR CE2  1 1 
        2  3366 1 1  88 TYR CG   C -11.318  -8.813  -4.336 1.00 . A A . 665 TYR CG   1 1 
        2  3367 1 1  88 TYR CZ   C -12.146  -6.235  -4.738 1.00 . A A . 665 TYR CZ   1 1 
        2  3368 1 1  88 TYR H    H -10.319 -10.397  -1.494 1.00 . A A . 665 TYR H    1 1 
        2  3369 1 1  88 TYR HA   H -12.709 -10.706  -3.118 1.00 . A A . 665 TYR HA   1 1 
        2  3370 1 1  88 TYR HB2  H  -9.839 -10.208  -3.886 1.00 . A A . 665 TYR HB2  1 1 
        2  3371 1 1  88 TYR HB3  H -11.056 -10.764  -5.034 1.00 . A A . 665 TYR HB3  1 1 
        2  3372 1 1  88 TYR HD1  H -10.081  -8.007  -2.810 1.00 . A A . 665 TYR HD1  1 1 
        2  3373 1 1  88 TYR HD2  H -12.643  -9.327  -5.895 1.00 . A A . 665 TYR HD2  1 1 
        2  3374 1 1  88 TYR HE1  H -10.820  -5.714  -3.159 1.00 . A A . 665 TYR HE1  1 1 
        2  3375 1 1  88 TYR HE2  H -13.394  -7.095  -6.271 1.00 . A A . 665 TYR HE2  1 1 
        2  3376 1 1  88 TYR HH   H -13.475  -4.968  -5.214 1.00 . A A . 665 TYR HH   1 1 
        2  3377 1 1  88 TYR N    N -11.263 -10.274  -1.739 1.00 . A A . 665 TYR N    1 1 
        2  3378 1 1  88 TYR O    O -10.149 -12.538  -2.333 1.00 . A A . 665 TYR O    1 1 
        2  3379 1 1  88 TYR OH   O -12.546  -4.944  -4.951 1.00 . A A . 665 TYR OH   1 1 
        2  3380 1 1  89 ASP C    C -10.193 -14.877  -3.802 1.00 . A A . 666 ASP C    1 1 
        2  3381 1 1  89 ASP CA   C -11.574 -14.658  -3.206 1.00 . A A . 666 ASP CA   1 1 
        2  3382 1 1  89 ASP CB   C -12.576 -15.650  -3.805 1.00 . A A . 666 ASP CB   1 1 
        2  3383 1 1  89 ASP CG   C -12.143 -17.094  -3.594 1.00 . A A . 666 ASP CG   1 1 
        2  3384 1 1  89 ASP H    H -12.812 -13.009  -3.855 1.00 . A A . 666 ASP H    1 1 
        2  3385 1 1  89 ASP HA   H -11.498 -14.824  -2.141 1.00 . A A . 666 ASP HA   1 1 
        2  3386 1 1  89 ASP HB2  H -13.544 -15.508  -3.349 1.00 . A A . 666 ASP HB2  1 1 
        2  3387 1 1  89 ASP HB3  H -12.653 -15.476  -4.867 1.00 . A A . 666 ASP HB3  1 1 
        2  3388 1 1  89 ASP N    N -11.990 -13.250  -3.378 1.00 . A A . 666 ASP N    1 1 
        2  3389 1 1  89 ASP O    O  -9.971 -14.667  -5.005 1.00 . A A . 666 ASP O    1 1 
        2  3390 1 1  89 ASP OD1  O -12.387 -17.641  -2.507 1.00 . A A . 666 ASP OD1  1 1 
        2  3391 1 1  89 ASP OD2  O -11.537 -17.701  -4.512 1.00 . A A . 666 ASP OD2  1 1 
        2  3392 1 1  90 GLY C    C  -6.957 -14.527  -2.665 1.00 . A A . 667 GLY C    1 1 
        2  3393 1 1  90 GLY CA   C  -7.921 -15.456  -3.387 1.00 . A A . 667 GLY CA   1 1 
        2  3394 1 1  90 GLY H    H  -9.500 -15.447  -2.024 1.00 . A A . 667 GLY H    1 1 
        2  3395 1 1  90 GLY HA2  H  -7.631 -16.479  -3.205 1.00 . A A . 667 GLY HA2  1 1 
        2  3396 1 1  90 GLY HA3  H  -7.864 -15.259  -4.447 1.00 . A A . 667 GLY HA3  1 1 
        2  3397 1 1  90 GLY N    N  -9.269 -15.276  -2.962 1.00 . A A . 667 GLY N    1 1 
        2  3398 1 1  90 GLY O    O  -5.924 -14.974  -2.166 1.00 . A A . 667 GLY O    1 1 
        2  3399 1 1  91 MET C    C  -7.110 -11.017  -1.452 1.00 . A A . 668 MET C    1 1 
        2  3400 1 1  91 MET CA   C  -6.397 -12.263  -1.978 1.00 . A A . 668 MET CA   1 1 
        2  3401 1 1  91 MET CB   C  -5.171 -11.890  -2.868 1.00 . A A . 668 MET CB   1 1 
        2  3402 1 1  91 MET CE   C  -7.946 -11.757  -5.234 1.00 . A A . 668 MET CE   1 1 
        2  3403 1 1  91 MET CG   C  -5.379 -11.135  -4.217 1.00 . A A . 668 MET CG   1 1 
        2  3404 1 1  91 MET H    H  -8.199 -12.938  -2.841 1.00 . A A . 668 MET H    1 1 
        2  3405 1 1  91 MET HA   H  -6.023 -12.763  -1.096 1.00 . A A . 668 MET HA   1 1 
        2  3406 1 1  91 MET HB2  H  -4.522 -11.262  -2.276 1.00 . A A . 668 MET HB2  1 1 
        2  3407 1 1  91 MET HB3  H  -4.632 -12.805  -3.072 1.00 . A A . 668 MET HB3  1 1 
        2  3408 1 1  91 MET HE1  H  -8.543 -12.266  -5.976 1.00 . A A . 668 MET HE1  1 1 
        2  3409 1 1  91 MET HE2  H  -8.140 -10.696  -5.283 1.00 . A A . 668 MET HE2  1 1 
        2  3410 1 1  91 MET HE3  H  -8.206 -12.119  -4.253 1.00 . A A . 668 MET HE3  1 1 
        2  3411 1 1  91 MET HG2  H  -5.974 -10.258  -4.018 1.00 . A A . 668 MET HG2  1 1 
        2  3412 1 1  91 MET HG3  H  -4.410 -10.810  -4.569 1.00 . A A . 668 MET HG3  1 1 
        2  3413 1 1  91 MET N    N  -7.299 -13.238  -2.576 1.00 . A A . 668 MET N    1 1 
        2  3414 1 1  91 MET O    O  -8.252 -10.742  -1.797 1.00 . A A . 668 MET O    1 1 
        2  3415 1 1  91 MET SD   S  -6.211 -12.058  -5.557 1.00 . A A . 668 MET SD   1 1 
        2  3416 1 1  92 ILE C    C  -6.588  -7.842  -0.826 1.00 . A A . 669 ILE C    1 1 
        2  3417 1 1  92 ILE CA   C  -6.975  -9.087  -0.011 1.00 . A A . 669 ILE CA   1 1 
        2  3418 1 1  92 ILE CB   C  -6.499  -8.897   1.499 1.00 . A A . 669 ILE CB   1 1 
        2  3419 1 1  92 ILE CD1  C  -5.923 -11.363   2.126 1.00 . A A . 669 ILE CD1  1 1 
        2  3420 1 1  92 ILE CG1  C  -6.785 -10.138   2.396 1.00 . A A . 669 ILE CG1  1 1 
        2  3421 1 1  92 ILE CG2  C  -7.169  -7.678   2.125 1.00 . A A . 669 ILE CG2  1 1 
        2  3422 1 1  92 ILE H    H  -5.479 -10.491  -0.469 1.00 . A A . 669 ILE H    1 1 
        2  3423 1 1  92 ILE HA   H  -8.050  -9.189  -0.030 1.00 . A A . 669 ILE HA   1 1 
        2  3424 1 1  92 ILE HB   H  -5.436  -8.708   1.488 1.00 . A A . 669 ILE HB   1 1 
        2  3425 1 1  92 ILE HD11 H  -6.206 -12.158   2.800 1.00 . A A . 669 ILE HD11 1 1 
        2  3426 1 1  92 ILE HG12 H  -6.632  -9.866   3.431 1.00 . A A . 669 ILE HG12 1 1 
        2  3427 1 1  92 ILE HG23 H  -6.923  -6.795   1.556 1.00 . A A . 669 ILE HG23 1 1 
        2  3428 1 1  92 ILE N    N  -6.417 -10.265  -0.641 1.00 . A A . 669 ILE N    1 1 
        2  3429 1 1  92 ILE O    O  -5.480  -7.758  -1.342 1.00 . A A . 669 ILE O    1 1 
        2  3430 1 1  93 GLN C    C  -7.770  -4.527  -0.821 1.00 . A A . 670 GLN C    1 1 
        2  3431 1 1  93 GLN CA   C  -7.256  -5.673  -1.662 1.00 . A A . 670 GLN CA   1 1 
        2  3432 1 1  93 GLN CB   C  -7.874  -5.647  -3.083 1.00 . A A . 670 GLN CB   1 1 
        2  3433 1 1  93 GLN CD   C  -7.834  -6.576  -5.480 1.00 . A A . 670 GLN CD   1 1 
        2  3434 1 1  93 GLN CG   C  -7.102  -6.450  -4.146 1.00 . A A . 670 GLN CG   1 1 
        2  3435 1 1  93 GLN H    H  -8.396  -7.050  -0.572 1.00 . A A . 670 GLN H    1 1 
        2  3436 1 1  93 GLN HA   H  -6.184  -5.570  -1.738 1.00 . A A . 670 GLN HA   1 1 
        2  3437 1 1  93 GLN HB2  H  -8.869  -6.058  -3.022 1.00 . A A . 670 GLN HB2  1 1 
        2  3438 1 1  93 GLN HB3  H  -7.940  -4.620  -3.410 1.00 . A A . 670 GLN HB3  1 1 
        2  3439 1 1  93 GLN HE21 H  -9.121  -5.685  -6.674 1.00 . A A . 670 GLN HE21 1 1 
        2  3440 1 1  93 GLN HG2  H  -6.200  -5.901  -4.387 1.00 . A A . 670 GLN HG2  1 1 
        2  3441 1 1  93 GLN HG3  H  -6.865  -7.436  -3.780 1.00 . A A . 670 GLN HG3  1 1 
        2  3442 1 1  93 GLN N    N  -7.505  -6.926  -0.974 1.00 . A A . 670 GLN N    1 1 
        2  3443 1 1  93 GLN NE2  N  -8.653  -5.606  -5.816 1.00 . A A . 670 GLN NE2  1 1 
        2  3444 1 1  93 GLN O    O  -8.776  -4.646  -0.136 1.00 . A A . 670 GLN O    1 1 
        2  3445 1 1  93 GLN OE1  O  -7.658  -7.552  -6.202 1.00 . A A . 670 GLN OE1  1 1 
        2  3446 1 1  94 LEU C    C  -7.845  -1.214  -1.044 1.00 . A A . 671 LEU C    1 1 
        2  3447 1 1  94 LEU CA   C  -7.518  -2.313  -0.076 1.00 . A A . 671 LEU CA   1 1 
        2  3448 1 1  94 LEU CB   C  -6.369  -1.890   0.873 1.00 . A A . 671 LEU CB   1 1 
        2  3449 1 1  94 LEU CD1  C  -5.456  -0.689   2.885 1.00 . A A . 671 LEU CD1  1 1 
        2  3450 1 1  94 LEU CD2  C  -7.460   0.258   1.756 1.00 . A A . 671 LEU CD2  1 1 
        2  3451 1 1  94 LEU CG   C  -6.709  -1.010   2.102 1.00 . A A . 671 LEU CG   1 1 
        2  3452 1 1  94 LEU H    H  -6.302  -3.385  -1.431 1.00 . A A . 671 LEU H    1 1 
        2  3453 1 1  94 LEU HA   H  -8.392  -2.579   0.498 1.00 . A A . 671 LEU HA   1 1 
        2  3454 1 1  94 LEU HB2  H  -5.938  -2.798   1.264 1.00 . A A . 671 LEU HB2  1 1 
        2  3455 1 1  94 LEU HB3  H  -5.621  -1.377   0.287 1.00 . A A . 671 LEU HB3  1 1 
        2  3456 1 1  94 LEU HD13 H  -5.012  -1.610   3.231 1.00 . A A . 671 LEU HD13 1 1 
        2  3457 1 1  94 LEU HD21 H  -8.395  -0.005   1.284 1.00 . A A . 671 LEU HD21 1 1 
        2  3458 1 1  94 LEU HG   H  -7.326  -1.616   2.749 1.00 . A A . 671 LEU HG   1 1 
        2  3459 1 1  94 LEU N    N  -7.104  -3.432  -0.861 1.00 . A A . 671 LEU N    1 1 
        2  3460 1 1  94 LEU O    O  -7.030  -0.860  -1.891 1.00 . A A . 671 LEU O    1 1 
        2  3461 1 1  95 THR C    C  -9.659   1.589  -1.018 1.00 . A A . 672 THR C    1 1 
        2  3462 1 1  95 THR CA   C  -9.496   0.308  -1.815 1.00 . A A . 672 THR CA   1 1 
        2  3463 1 1  95 THR CB   C -10.863  -0.105  -2.397 1.00 . A A . 672 THR CB   1 1 
        2  3464 1 1  95 THR CG2  C -11.260   0.818  -3.541 1.00 . A A . 672 THR CG2  1 1 
        2  3465 1 1  95 THR H    H  -9.641  -1.022  -0.240 1.00 . A A . 672 THR H    1 1 
        2  3466 1 1  95 THR HA   H  -8.797   0.446  -2.627 1.00 . A A . 672 THR HA   1 1 
        2  3467 1 1  95 THR HB   H -11.609  -0.061  -1.617 1.00 . A A . 672 THR HB   1 1 
        2  3468 1 1  95 THR HG1  H  -9.900  -1.765  -2.602 1.00 . A A . 672 THR HG1  1 1 
        2  3469 1 1  95 THR HG21 H -10.515   0.766  -4.321 1.00 . A A . 672 THR HG21 1 1 
        2  3470 1 1  95 THR N    N  -9.032  -0.714  -0.945 1.00 . A A . 672 THR N    1 1 
        2  3471 1 1  95 THR O    O -10.327   1.597   0.002 1.00 . A A . 672 THR O    1 1 
        2  3472 1 1  95 THR OG1  O -10.761  -1.451  -2.896 1.00 . A A . 672 THR OG1  1 1 
        2  3473 1 1  96 TYR C    C -10.246   4.754  -1.430 1.00 . A A . 673 TYR C    1 1 
        2  3474 1 1  96 TYR CA   C  -9.198   3.911  -0.779 1.00 . A A . 673 TYR CA   1 1 
        2  3475 1 1  96 TYR CB   C  -7.893   4.665  -0.618 1.00 . A A . 673 TYR CB   1 1 
        2  3476 1 1  96 TYR CD1  C  -7.413   4.551   1.810 1.00 . A A . 673 TYR CD1  1 1 
        2  3477 1 1  96 TYR CD2  C  -5.973   3.346   0.359 1.00 . A A . 673 TYR CD2  1 1 
        2  3478 1 1  96 TYR CE1  C  -6.712   4.118   2.891 1.00 . A A . 673 TYR CE1  1 1 
        2  3479 1 1  96 TYR CE2  C  -5.249   2.906   1.456 1.00 . A A . 673 TYR CE2  1 1 
        2  3480 1 1  96 TYR CG   C  -7.070   4.179   0.531 1.00 . A A . 673 TYR CG   1 1 
        2  3481 1 1  96 TYR CZ   C  -5.639   3.303   2.725 1.00 . A A . 673 TYR CZ   1 1 
        2  3482 1 1  96 TYR H    H  -8.439   2.566  -2.226 1.00 . A A . 673 TYR H    1 1 
        2  3483 1 1  96 TYR HA   H  -9.568   3.669   0.207 1.00 . A A . 673 TYR HA   1 1 
        2  3484 1 1  96 TYR HB2  H  -7.347   4.449  -1.517 1.00 . A A . 673 TYR HB2  1 1 
        2  3485 1 1  96 TYR HB3  H  -8.072   5.724  -0.516 1.00 . A A . 673 TYR HB3  1 1 
        2  3486 1 1  96 TYR HD1  H  -8.264   5.199   1.949 1.00 . A A . 673 TYR HD1  1 1 
        2  3487 1 1  96 TYR HD2  H  -5.680   3.046  -0.637 1.00 . A A . 673 TYR HD2  1 1 
        2  3488 1 1  96 TYR HE1  H  -7.005   4.429   3.884 1.00 . A A . 673 TYR HE1  1 1 
        2  3489 1 1  96 TYR HE2  H  -4.396   2.257   1.316 1.00 . A A . 673 TYR HE2  1 1 
        2  3490 1 1  96 TYR HH   H  -4.017   2.986   3.758 1.00 . A A . 673 TYR HH   1 1 
        2  3491 1 1  96 TYR N    N  -9.032   2.643  -1.444 1.00 . A A . 673 TYR N    1 1 
        2  3492 1 1  96 TYR O    O -10.860   4.349  -2.427 1.00 . A A . 673 TYR O    1 1 
        2  3493 1 1  96 TYR OH   O  -4.972   2.866   3.823 1.00 . A A . 673 TYR OH   1 1 
        2  3494 1 1  97 ARG C    C -11.129   7.551  -2.555 1.00 . A A . 674 ARG C    1 1 
        2  3495 1 1  97 ARG CA   C -11.513   6.774  -1.334 1.00 . A A . 674 ARG CA   1 1 
        2  3496 1 1  97 ARG CB   C -12.020   7.690  -0.246 1.00 . A A . 674 ARG CB   1 1 
        2  3497 1 1  97 ARG CD   C -13.742   5.995   0.461 1.00 . A A . 674 ARG CD   1 1 
        2  3498 1 1  97 ARG CG   C -12.634   6.949   0.930 1.00 . A A . 674 ARG CG   1 1 
        2  3499 1 1  97 ARG CZ   C -15.301   6.193  -1.490 1.00 . A A . 674 ARG CZ   1 1 
        2  3500 1 1  97 ARG H    H  -9.917   6.190  -0.107 1.00 . A A . 674 ARG H    1 1 
        2  3501 1 1  97 ARG HA   H -12.333   6.136  -1.625 1.00 . A A . 674 ARG HA   1 1 
        2  3502 1 1  97 ARG HB2  H -11.196   8.295   0.106 1.00 . A A . 674 ARG HB2  1 1 
        2  3503 1 1  97 ARG HB3  H -12.769   8.328  -0.696 1.00 . A A . 674 ARG HB3  1 1 
        2  3504 1 1  97 ARG HD2  H -13.304   5.178  -0.094 1.00 . A A . 674 ARG HD2  1 1 
        2  3505 1 1  97 ARG HD3  H -14.239   5.603   1.334 1.00 . A A . 674 ARG HD3  1 1 
        2  3506 1 1  97 ARG HE   H -14.936   7.603  -0.060 1.00 . A A . 674 ARG HE   1 1 
        2  3507 1 1  97 ARG HG2  H -11.823   6.384   1.368 1.00 . A A . 674 ARG HG2  1 1 
        2  3508 1 1  97 ARG HG3  H -13.024   7.655   1.649 1.00 . A A . 674 ARG HG3  1 1 
        2  3509 1 1  97 ARG HH12 H -15.521   4.522  -2.664 1.00 . A A . 674 ARG HH12 1 1 
        2  3510 1 1  97 ARG HH21 H -16.529   6.629  -3.070 1.00 . A A . 674 ARG HH21 1 1 
        2  3511 1 1  97 ARG N    N -10.476   5.909  -0.863 1.00 . A A . 674 ARG N    1 1 
        2  3512 1 1  97 ARG NE   N -14.734   6.692  -0.375 1.00 . A A . 674 ARG NE   1 1 
        2  3513 1 1  97 ARG NH1  N -15.107   4.919  -1.837 1.00 . A A . 674 ARG NH1  1 1 
        2  3514 1 1  97 ARG NH2  N -16.083   6.964  -2.234 1.00 . A A . 674 ARG NH2  1 1 
        2  3515 1 1  97 ARG O    O -10.010   7.479  -3.024 1.00 . A A . 674 ARG O    1 1 
        2  3516 1 1  98 ASP C    C -10.983  10.232  -4.139 1.00 . A A . 675 ASP C    1 1 
        2  3517 1 1  98 ASP CA   C -11.991   9.068  -4.247 1.00 . A A . 675 ASP CA   1 1 
        2  3518 1 1  98 ASP CB   C -13.394   9.567  -4.602 1.00 . A A . 675 ASP CB   1 1 
        2  3519 1 1  98 ASP CG   C -13.964  10.542  -3.607 1.00 . A A . 675 ASP CG   1 1 
        2  3520 1 1  98 ASP H    H -12.925   8.391  -2.536 1.00 . A A . 675 ASP H    1 1 
        2  3521 1 1  98 ASP HA   H -11.667   8.397  -5.030 1.00 . A A . 675 ASP HA   1 1 
        2  3522 1 1  98 ASP HB2  H -13.358  10.062  -5.555 1.00 . A A . 675 ASP HB2  1 1 
        2  3523 1 1  98 ASP HB3  H -14.059   8.720  -4.672 1.00 . A A . 675 ASP HB3  1 1 
        2  3524 1 1  98 ASP N    N -12.080   8.305  -3.026 1.00 . A A . 675 ASP N    1 1 
        2  3525 1 1  98 ASP O    O -10.326  10.576  -5.107 1.00 . A A . 675 ASP O    1 1 
        2  3526 1 1  98 ASP OD1  O -14.123  10.177  -2.408 1.00 . A A . 675 ASP OD1  1 1 
        2  3527 1 1  98 ASP OD2  O -14.294  11.675  -4.005 1.00 . A A . 675 ASP OD2  1 1 
        2  3528 1 1  99 GLY C    C  -9.936  13.048  -3.676 1.00 . A A . 676 GLY C    1 1 
        2  3529 1 1  99 GLY CA   C  -9.914  11.885  -2.688 1.00 . A A . 676 GLY CA   1 1 
        2  3530 1 1  99 GLY H    H -11.563  10.572  -2.287 1.00 . A A . 676 GLY H    1 1 
        2  3531 1 1  99 GLY HA2  H -10.112  12.289  -1.708 1.00 . A A . 676 GLY HA2  1 1 
        2  3532 1 1  99 GLY HA3  H  -8.930  11.438  -2.690 1.00 . A A . 676 GLY HA3  1 1 
        2  3533 1 1  99 GLY N    N -10.906  10.838  -2.959 1.00 . A A . 676 GLY N    1 1 
        2  3534 1 1  99 GLY O    O -10.983  13.662  -3.902 1.00 . A A . 676 GLY O    1 1 
        2  3535 1 1 100 THR C    C  -8.673  13.867  -6.639 1.00 . A A . 677 THR C    1 1 
        2  3536 1 1 100 THR CA   C  -8.649  14.419  -5.203 1.00 . A A . 677 THR CA   1 1 
        2  3537 1 1 100 THR CB   C  -7.314  15.184  -4.963 1.00 . A A . 677 THR CB   1 1 
        2  3538 1 1 100 THR CG2  C  -7.085  16.283  -5.997 1.00 . A A . 677 THR CG2  1 1 
        2  3539 1 1 100 THR H    H  -7.998  12.791  -4.077 1.00 . A A . 677 THR H    1 1 
        2  3540 1 1 100 THR HA   H  -9.465  15.096  -5.016 1.00 . A A . 677 THR HA   1 1 
        2  3541 1 1 100 THR HB   H  -6.503  14.471  -5.007 1.00 . A A . 677 THR HB   1 1 
        2  3542 1 1 100 THR HG1  H  -8.229  15.735  -3.319 1.00 . A A . 677 THR HG1  1 1 
        2  3543 1 1 100 THR HG21 H  -7.880  17.011  -5.934 1.00 . A A . 677 THR HG21 1 1 
        2  3544 1 1 100 THR N    N  -8.788  13.341  -4.257 1.00 . A A . 677 THR N    1 1 
        2  3545 1 1 100 THR O    O  -7.964  12.924  -6.946 1.00 . A A . 677 THR O    1 1 
        2  3546 1 1 100 THR OG1  O  -7.324  15.760  -3.652 1.00 . A A . 677 THR OG1  1 1 
        2  3547 1 1 101 PRO C    C  -8.366  14.534  -9.711 1.00 . A A . 678 PRO C    1 1 
        2  3548 1 1 101 PRO CA   C  -9.572  14.025  -8.915 1.00 . A A . 678 PRO CA   1 1 
        2  3549 1 1 101 PRO CB   C -10.871  14.644  -9.396 1.00 . A A . 678 PRO CB   1 1 
        2  3550 1 1 101 PRO CD   C -10.488  15.494  -7.223 1.00 . A A . 678 PRO CD   1 1 
        2  3551 1 1 101 PRO CG   C -10.974  15.884  -8.591 1.00 . A A . 678 PRO CG   1 1 
        2  3552 1 1 101 PRO HA   H  -9.601  12.952  -9.026 1.00 . A A . 678 PRO HA   1 1 
        2  3553 1 1 101 PRO HB2  H -10.856  14.748 -10.472 1.00 . A A . 678 PRO HB2  1 1 
        2  3554 1 1 101 PRO HB3  H -11.666  13.956  -9.151 1.00 . A A . 678 PRO HB3  1 1 
        2  3555 1 1 101 PRO HD2  H -10.027  16.325  -6.711 1.00 . A A . 678 PRO HD2  1 1 
        2  3556 1 1 101 PRO HD3  H -11.310  15.091  -6.654 1.00 . A A . 678 PRO HD3  1 1 
        2  3557 1 1 101 PRO HG2  H -10.336  16.646  -9.014 1.00 . A A . 678 PRO HG2  1 1 
        2  3558 1 1 101 PRO HG3  H -11.997  16.226  -8.545 1.00 . A A . 678 PRO HG3  1 1 
        2  3559 1 1 101 PRO N    N  -9.510  14.425  -7.516 1.00 . A A . 678 PRO N    1 1 
        2  3560 1 1 101 PRO O    O  -7.729  15.505  -9.312 1.00 . A A . 678 PRO O    1 1 
        2  3561 1 1 102 TYR C    C  -6.700  15.622 -11.938 1.00 . A A . 679 TYR C    1 1 
        2  3562 1 1 102 TYR CA   C  -6.860  14.126 -11.666 1.00 . A A . 679 TYR CA   1 1 
        2  3563 1 1 102 TYR CB   C  -6.905  13.378 -13.011 1.00 . A A . 679 TYR CB   1 1 
        2  3564 1 1 102 TYR CD1  C  -6.069  11.087 -12.332 1.00 . A A . 679 TYR CD1  1 1 
        2  3565 1 1 102 TYR CD2  C  -8.176  11.261 -13.406 1.00 . A A . 679 TYR CD2  1 1 
        2  3566 1 1 102 TYR CE1  C  -6.226   9.713 -12.253 1.00 . A A . 679 TYR CE1  1 1 
        2  3567 1 1 102 TYR CE2  C  -8.334   9.898 -13.327 1.00 . A A . 679 TYR CE2  1 1 
        2  3568 1 1 102 TYR CG   C  -7.050  11.880 -12.914 1.00 . A A . 679 TYR CG   1 1 
        2  3569 1 1 102 TYR CZ   C  -7.362   9.135 -12.754 1.00 . A A . 679 TYR CZ   1 1 
        2  3570 1 1 102 TYR H    H  -8.645  13.075 -11.015 1.00 . A A . 679 TYR H    1 1 
        2  3571 1 1 102 TYR HA   H  -5.987  13.795 -11.121 1.00 . A A . 679 TYR HA   1 1 
        2  3572 1 1 102 TYR HB2  H  -7.743  13.740 -13.587 1.00 . A A . 679 TYR HB2  1 1 
        2  3573 1 1 102 TYR HB3  H  -5.997  13.591 -13.554 1.00 . A A . 679 TYR HB3  1 1 
        2  3574 1 1 102 TYR HD1  H  -5.177  11.552 -11.938 1.00 . A A . 679 TYR HD1  1 1 
        2  3575 1 1 102 TYR HD2  H  -8.936  11.879 -13.860 1.00 . A A . 679 TYR HD2  1 1 
        2  3576 1 1 102 TYR HE1  H  -5.468   9.091 -11.801 1.00 . A A . 679 TYR HE1  1 1 
        2  3577 1 1 102 TYR HE2  H  -9.219   9.415 -13.715 1.00 . A A . 679 TYR HE2  1 1 
        2  3578 1 1 102 TYR HH   H  -7.272   7.489 -11.803 1.00 . A A . 679 TYR HH   1 1 
        2  3579 1 1 102 TYR N    N  -8.042  13.827 -10.809 1.00 . A A . 679 TYR N    1 1 
        2  3580 1 1 102 TYR O    O  -5.839  16.262 -11.339 1.00 . A A . 679 TYR O    1 1 
        2  3581 1 1 102 TYR OH   O  -7.529   7.783 -12.685 1.00 . A A . 679 TYR OH   1 1 
        2  3582 1 1 103 ASN C    C  -8.424  17.816 -14.451 1.00 . A A . 680 ASN C    1 1 
        2  3583 1 1 103 ASN CA   C  -7.559  17.606 -13.215 1.00 . A A . 680 ASN CA   1 1 
        2  3584 1 1 103 ASN CB   C  -6.143  18.204 -13.504 1.00 . A A . 680 ASN CB   1 1 
        2  3585 1 1 103 ASN CG   C  -5.442  17.611 -14.726 1.00 . A A . 680 ASN CG   1 1 
        2  3586 1 1 103 ASN H    H  -8.115  15.540 -13.341 1.00 . A A . 680 ASN H    1 1 
        2  3587 1 1 103 ASN HA   H  -8.011  18.134 -12.388 1.00 . A A . 680 ASN HA   1 1 
        2  3588 1 1 103 ASN HB2  H  -6.234  19.267 -13.662 1.00 . A A . 680 ASN HB2  1 1 
        2  3589 1 1 103 ASN HB3  H  -5.521  18.034 -12.638 1.00 . A A . 680 ASN HB3  1 1 
        2  3590 1 1 103 ASN HD21 H  -4.182  16.215 -15.287 1.00 . A A . 680 ASN HD21 1 1 
        2  3591 1 1 103 ASN N    N  -7.521  16.152 -12.862 1.00 . A A . 680 ASN N    1 1 
        2  3592 1 1 103 ASN ND2  N  -4.641  16.611 -14.515 1.00 . A A . 680 ASN ND2  1 1 
        2  3593 1 1 103 ASN O    O  -8.427  18.888 -15.041 1.00 . A A . 680 ASN O    1 1 
        2  3594 1 1 103 ASN OD1  O  -5.605  18.090 -15.849 1.00 . A A . 680 ASN OD1  1 1 
        2  3595 1 1 104 ASN C    C -11.300  17.496 -15.818 1.00 . A A . 681 ASN C    1 1 
        2  3596 1 1 104 ASN CA   C  -9.961  16.835 -16.027 1.00 . A A . 681 ASN CA   1 1 
        2  3597 1 1 104 ASN CB   C -10.146  15.406 -16.581 1.00 . A A . 681 ASN CB   1 1 
        2  3598 1 1 104 ASN CG   C -10.809  14.441 -15.596 1.00 . A A . 681 ASN CG   1 1 
        2  3599 1 1 104 ASN H    H  -9.377  16.037 -14.233 1.00 . A A . 681 ASN H    1 1 
        2  3600 1 1 104 ASN HA   H  -9.399  17.410 -16.748 1.00 . A A . 681 ASN HA   1 1 
        2  3601 1 1 104 ASN HB2  H -10.760  15.453 -17.466 1.00 . A A . 681 ASN HB2  1 1 
        2  3602 1 1 104 ASN HB3  H  -9.176  15.011 -16.847 1.00 . A A . 681 ASN HB3  1 1 
        2  3603 1 1 104 ASN HD21 H -12.032  12.872 -15.525 1.00 . A A . 681 ASN HD21 1 1 
        2  3604 1 1 104 ASN N    N  -9.201  16.816 -14.799 1.00 . A A . 681 ASN N    1 1 
        2  3605 1 1 104 ASN ND2  N -11.599  13.536 -16.107 1.00 . A A . 681 ASN ND2  1 1 
        2  3606 1 1 104 ASN O    O -11.727  17.682 -14.686 1.00 . A A . 681 ASN O    1 1 
        2  3607 1 1 104 ASN OD1  O -10.624  14.536 -14.368 1.00 . A A . 681 ASN OD1  1 1 
        2  3608 1 1 105 GLU C    C -14.303  17.701 -16.135 1.00 . A A . 682 GLU C    1 1 
        2  3609 1 1 105 GLU CA   C -13.254  18.498 -16.917 1.00 . A A . 682 GLU CA   1 1 
        2  3610 1 1 105 GLU CB   C -13.710  18.686 -18.360 1.00 . A A . 682 GLU CB   1 1 
        2  3611 1 1 105 GLU CD   C -15.437  19.475 -19.963 1.00 . A A . 682 GLU CD   1 1 
        2  3612 1 1 105 GLU CG   C -15.045  19.374 -18.524 1.00 . A A . 682 GLU CG   1 1 
        2  3613 1 1 105 GLU H    H -11.533  17.638 -17.779 1.00 . A A . 682 GLU H    1 1 
        2  3614 1 1 105 GLU HA   H -13.134  19.472 -16.467 1.00 . A A . 682 GLU HA   1 1 
        2  3615 1 1 105 GLU HB2  H -12.970  19.269 -18.888 1.00 . A A . 682 GLU HB2  1 1 
        2  3616 1 1 105 GLU HB3  H -13.773  17.714 -18.826 1.00 . A A . 682 GLU HB3  1 1 
        2  3617 1 1 105 GLU HG2  H -15.801  18.811 -17.996 1.00 . A A . 682 GLU HG2  1 1 
        2  3618 1 1 105 GLU HG3  H -14.981  20.369 -18.111 1.00 . A A . 682 GLU HG3  1 1 
        2  3619 1 1 105 GLU N    N -11.953  17.830 -16.912 1.00 . A A . 682 GLU N    1 1 
        2  3620 1 1 105 GLU O    O -15.132  18.270 -15.426 1.00 . A A . 682 GLU O    1 1 
        2  3621 1 1 105 GLU OE1  O -15.971  18.493 -20.508 1.00 . A A . 682 GLU OE1  1 1 
        2  3622 1 1 105 GLU OE2  O -15.216  20.534 -20.576 1.00 . A A . 682 GLU OE2  1 1 
        2  3623 1 1 106 LYS C    C -14.810  15.424 -14.093 1.00 . A A . 683 LYS C    1 1 
        2  3624 1 1 106 LYS CA   C -15.183  15.537 -15.562 1.00 . A A . 683 LYS CA   1 1 
        2  3625 1 1 106 LYS CB   C -15.193  14.152 -16.202 1.00 . A A . 683 LYS CB   1 1 
        2  3626 1 1 106 LYS CD   C -16.126  11.856 -16.268 1.00 . A A . 683 LYS CD   1 1 
        2  3627 1 1 106 LYS CE   C -17.097  10.855 -15.646 1.00 . A A . 683 LYS CE   1 1 
        2  3628 1 1 106 LYS CG   C -16.172  13.181 -15.569 1.00 . A A . 683 LYS CG   1 1 
        2  3629 1 1 106 LYS H    H -13.578  15.995 -16.846 1.00 . A A . 683 LYS H    1 1 
        2  3630 1 1 106 LYS HA   H -16.176  15.951 -15.646 1.00 . A A . 683 LYS HA   1 1 
        2  3631 1 1 106 LYS HB2  H -15.452  14.254 -17.245 1.00 . A A . 683 LYS HB2  1 1 
        2  3632 1 1 106 LYS HB3  H -14.201  13.731 -16.129 1.00 . A A . 683 LYS HB3  1 1 
        2  3633 1 1 106 LYS HD2  H -16.397  12.053 -17.294 1.00 . A A . 683 LYS HD2  1 1 
        2  3634 1 1 106 LYS HD3  H -15.115  11.480 -16.217 1.00 . A A . 683 LYS HD3  1 1 
        2  3635 1 1 106 LYS HE2  H -16.843  10.722 -14.606 1.00 . A A . 683 LYS HE2  1 1 
        2  3636 1 1 106 LYS HE3  H -18.099  11.251 -15.725 1.00 . A A . 683 LYS HE3  1 1 
        2  3637 1 1 106 LYS HG2  H -15.905  13.040 -14.532 1.00 . A A . 683 LYS HG2  1 1 
        2  3638 1 1 106 LYS HG3  H -17.171  13.585 -15.637 1.00 . A A . 683 LYS HG3  1 1 
        2  3639 1 1 106 LYS HZ1  H -17.283   9.633 -17.332 1.00 . A A . 683 LYS HZ1  1 1 
        2  3640 1 1 106 LYS HZ2  H -17.675   8.846 -15.891 1.00 . A A . 683 LYS HZ2  1 1 
        2  3641 1 1 106 LYS HZ3  H -16.078   9.156 -16.273 1.00 . A A . 683 LYS HZ3  1 1 
        2  3642 1 1 106 LYS N    N -14.253  16.395 -16.255 1.00 . A A . 683 LYS N    1 1 
        2  3643 1 1 106 LYS NZ   N -17.040   9.544 -16.324 1.00 . A A . 683 LYS NZ   1 1 
        2  3644 1 1 106 LYS O    O -15.677  15.216 -13.246 1.00 . A A . 683 LYS O    1 1 
        2  3645 1 1 107 ARG C    C -13.131  14.015 -12.010 1.00 . A A . 684 ARG C    1 1 
        2  3646 1 1 107 ARG CA   C -12.981  15.439 -12.468 1.00 . A A . 684 ARG CA   1 1 
        2  3647 1 1 107 ARG CB   C -13.514  16.460 -11.443 1.00 . A A . 684 ARG CB   1 1 
        2  3648 1 1 107 ARG CD   C -11.553  18.004 -11.535 1.00 . A A . 684 ARG CD   1 1 
        2  3649 1 1 107 ARG CG   C -13.059  17.886 -11.708 1.00 . A A . 684 ARG CG   1 1 
        2  3650 1 1 107 ARG CZ   C  -9.932  19.867 -11.400 1.00 . A A . 684 ARG CZ   1 1 
        2  3651 1 1 107 ARG H    H -12.881  15.901 -14.492 1.00 . A A . 684 ARG H    1 1 
        2  3652 1 1 107 ARG HA   H -11.916  15.580 -12.577 1.00 . A A . 684 ARG HA   1 1 
        2  3653 1 1 107 ARG HB2  H -14.592  16.432 -11.478 1.00 . A A . 684 ARG HB2  1 1 
        2  3654 1 1 107 ARG HB3  H -13.185  16.169 -10.457 1.00 . A A . 684 ARG HB3  1 1 
        2  3655 1 1 107 ARG HD2  H -11.311  17.827 -10.499 1.00 . A A . 684 ARG HD2  1 1 
        2  3656 1 1 107 ARG HD3  H -11.059  17.259 -12.141 1.00 . A A . 684 ARG HD3  1 1 
        2  3657 1 1 107 ARG HE   H -11.551  19.788 -12.600 1.00 . A A . 684 ARG HE   1 1 
        2  3658 1 1 107 ARG HG2  H -13.323  18.159 -12.720 1.00 . A A . 684 ARG HG2  1 1 
        2  3659 1 1 107 ARG HG3  H -13.546  18.549 -11.010 1.00 . A A . 684 ARG HG3  1 1 
        2  3660 1 1 107 ARG HH12 H  -8.429  19.653 -10.024 1.00 . A A . 684 ARG HH12 1 1 
        2  3661 1 1 107 ARG HH21 H  -8.680  21.477 -11.499 1.00 . A A . 684 ARG HH21 1 1 
        2  3662 1 1 107 ARG N    N -13.516  15.616 -13.798 1.00 . A A . 684 ARG N    1 1 
        2  3663 1 1 107 ARG NE   N -11.039  19.315 -11.902 1.00 . A A . 684 ARG NE   1 1 
        2  3664 1 1 107 ARG NH1  N  -9.260  19.251 -10.421 1.00 . A A . 684 ARG NH1  1 1 
        2  3665 1 1 107 ARG NH2  N  -9.505  21.031 -11.860 1.00 . A A . 684 ARG NH2  1 1 
        2  3666 1 1 107 ARG O    O -14.057  13.660 -11.294 1.00 . A A . 684 ARG O    1 1 
        2  3667 1 1 108 THR C    C -11.314  11.610 -10.949 1.00 . A A . 685 THR C    1 1 
        2  3668 1 1 108 THR CA   C -12.239  11.817 -12.157 1.00 . A A . 685 THR CA   1 1 
        2  3669 1 1 108 THR CB   C -11.753  10.977 -13.343 1.00 . A A . 685 THR CB   1 1 
        2  3670 1 1 108 THR CG2  C -11.815   9.510 -12.998 1.00 . A A . 685 THR CG2  1 1 
        2  3671 1 1 108 THR H    H -11.579  13.530 -13.135 1.00 . A A . 685 THR H    1 1 
        2  3672 1 1 108 THR HA   H -13.249  11.531 -11.909 1.00 . A A . 685 THR HA   1 1 
        2  3673 1 1 108 THR HB   H -10.734  11.249 -13.567 1.00 . A A . 685 THR HB   1 1 
        2  3674 1 1 108 THR HG1  H -13.271  10.570 -14.524 1.00 . A A . 685 THR HG1  1 1 
        2  3675 1 1 108 THR HG21 H -11.175   9.380 -12.136 1.00 . A A . 685 THR HG21 1 1 
        2  3676 1 1 108 THR N    N -12.253  13.196 -12.500 1.00 . A A . 685 THR N    1 1 
        2  3677 1 1 108 THR O    O -10.125  11.965 -11.007 1.00 . A A . 685 THR O    1 1 
        2  3678 1 1 108 THR OG1  O -12.578  11.244 -14.507 1.00 . A A . 685 THR OG1  1 1 
        2  3679 1 1 109 PRO C    C  -9.903   9.937  -8.708 1.00 . A A . 686 PRO C    1 1 
        2  3680 1 1 109 PRO CA   C -11.118  10.860  -8.587 1.00 . A A . 686 PRO CA   1 1 
        2  3681 1 1 109 PRO CB   C -12.165  10.227  -7.677 1.00 . A A . 686 PRO CB   1 1 
        2  3682 1 1 109 PRO CD   C -13.240  10.590  -9.739 1.00 . A A . 686 PRO CD   1 1 
        2  3683 1 1 109 PRO CG   C -13.174   9.650  -8.591 1.00 . A A . 686 PRO CG   1 1 
        2  3684 1 1 109 PRO HA   H -10.807  11.799  -8.153 1.00 . A A . 686 PRO HA   1 1 
        2  3685 1 1 109 PRO HB2  H -11.707   9.476  -7.049 1.00 . A A . 686 PRO HB2  1 1 
        2  3686 1 1 109 PRO HB3  H -12.592  11.007  -7.065 1.00 . A A . 686 PRO HB3  1 1 
        2  3687 1 1 109 PRO HD2  H -13.540  10.052 -10.627 1.00 . A A . 686 PRO HD2  1 1 
        2  3688 1 1 109 PRO HD3  H -13.919  11.404  -9.532 1.00 . A A . 686 PRO HD3  1 1 
        2  3689 1 1 109 PRO HG2  H -12.857   8.673  -8.921 1.00 . A A . 686 PRO HG2  1 1 
        2  3690 1 1 109 PRO HG3  H -14.134   9.590  -8.098 1.00 . A A . 686 PRO HG3  1 1 
        2  3691 1 1 109 PRO N    N -11.852  11.070  -9.848 1.00 . A A . 686 PRO N    1 1 
        2  3692 1 1 109 PRO O    O  -9.909   8.974  -9.484 1.00 . A A . 686 PRO O    1 1 
        2  3693 1 1 110 ARG C    C  -7.816   8.505  -6.726 1.00 . A A . 687 ARG C    1 1 
        2  3694 1 1 110 ARG CA   C  -7.675   9.433  -7.919 1.00 . A A . 687 ARG CA   1 1 
        2  3695 1 1 110 ARG CB   C  -6.404  10.284  -7.737 1.00 . A A . 687 ARG CB   1 1 
        2  3696 1 1 110 ARG CD   C  -4.814  12.028  -8.572 1.00 . A A . 687 ARG CD   1 1 
        2  3697 1 1 110 ARG CG   C  -6.144  11.323  -8.817 1.00 . A A . 687 ARG CG   1 1 
        2  3698 1 1 110 ARG CZ   C  -3.568  13.225 -10.408 1.00 . A A . 687 ARG CZ   1 1 
        2  3699 1 1 110 ARG H    H  -8.873  11.068  -7.415 1.00 . A A . 687 ARG H    1 1 
        2  3700 1 1 110 ARG HA   H  -7.604   8.858  -8.831 1.00 . A A . 687 ARG HA   1 1 
        2  3701 1 1 110 ARG HB2  H  -6.508  10.814  -6.802 1.00 . A A . 687 ARG HB2  1 1 
        2  3702 1 1 110 ARG HB3  H  -5.544   9.640  -7.657 1.00 . A A . 687 ARG HB3  1 1 
        2  3703 1 1 110 ARG HD2  H  -4.810  12.408  -7.562 1.00 . A A . 687 ARG HD2  1 1 
        2  3704 1 1 110 ARG HD3  H  -4.017  11.307  -8.682 1.00 . A A . 687 ARG HD3  1 1 
        2  3705 1 1 110 ARG HE   H  -5.171  13.918  -9.355 1.00 . A A . 687 ARG HE   1 1 
        2  3706 1 1 110 ARG HG2  H  -6.112  10.831  -9.778 1.00 . A A . 687 ARG HG2  1 1 
        2  3707 1 1 110 ARG HG3  H  -6.937  12.054  -8.805 1.00 . A A . 687 ARG HG3  1 1 
        2  3708 1 1 110 ARG HH12 H  -2.085  12.197 -11.382 1.00 . A A . 687 ARG HH12 1 1 
        2  3709 1 1 110 ARG HH21 H  -2.626  14.452 -11.753 1.00 . A A . 687 ARG HH21 1 1 
        2  3710 1 1 110 ARG N    N  -8.855  10.261  -7.973 1.00 . A A . 687 ARG N    1 1 
        2  3711 1 1 110 ARG NE   N  -4.569  13.151  -9.493 1.00 . A A . 687 ARG NE   1 1 
        2  3712 1 1 110 ARG NH1  N  -2.821  12.146 -10.698 1.00 . A A . 687 ARG NH1  1 1 
        2  3713 1 1 110 ARG NH2  N  -3.350  14.369 -11.062 1.00 . A A . 687 ARG NH2  1 1 
        2  3714 1 1 110 ARG O    O  -7.996   8.967  -5.608 1.00 . A A . 687 ARG O    1 1 
        2  3715 1 1 111 ALA C    C  -6.707   5.333  -5.824 1.00 . A A . 688 ALA C    1 1 
        2  3716 1 1 111 ALA CA   C  -7.885   6.271  -5.878 1.00 . A A . 688 ALA CA   1 1 
        2  3717 1 1 111 ALA CB   C  -9.173   5.476  -6.089 1.00 . A A . 688 ALA CB   1 1 
        2  3718 1 1 111 ALA H    H  -7.514   6.894  -7.849 1.00 . A A . 688 ALA H    1 1 
        2  3719 1 1 111 ALA HA   H  -7.967   6.809  -4.945 1.00 . A A . 688 ALA HA   1 1 
        2  3720 1 1 111 ALA HB1  H  -9.097   4.909  -7.008 1.00 . A A . 688 ALA HB1  1 1 
        2  3721 1 1 111 ALA HB2  H -10.015   6.148  -6.152 1.00 . A A . 688 ALA HB2  1 1 
        2  3722 1 1 111 ALA HB3  H  -9.312   4.793  -5.264 1.00 . A A . 688 ALA HB3  1 1 
        2  3723 1 1 111 ALA N    N  -7.709   7.227  -6.949 1.00 . A A . 688 ALA N    1 1 
        2  3724 1 1 111 ALA O    O  -5.920   5.275  -6.754 1.00 . A A . 688 ALA O    1 1 
        2  3725 1 1 112 THR C    C  -6.067   2.294  -4.280 1.00 . A A . 689 THR C    1 1 
        2  3726 1 1 112 THR CA   C  -5.506   3.683  -4.562 1.00 . A A . 689 THR CA   1 1 
        2  3727 1 1 112 THR CB   C  -4.580   4.127  -3.408 1.00 . A A . 689 THR CB   1 1 
        2  3728 1 1 112 THR CG2  C  -3.448   3.137  -3.180 1.00 . A A . 689 THR CG2  1 1 
        2  3729 1 1 112 THR H    H  -7.230   4.745  -4.020 1.00 . A A . 689 THR H    1 1 
        2  3730 1 1 112 THR HA   H  -4.929   3.651  -5.475 1.00 . A A . 689 THR HA   1 1 
        2  3731 1 1 112 THR HB   H  -5.170   4.208  -2.507 1.00 . A A . 689 THR HB   1 1 
        2  3732 1 1 112 THR HG1  H  -4.770   6.016  -3.841 1.00 . A A . 689 THR HG1  1 1 
        2  3733 1 1 112 THR HG21 H  -2.864   3.048  -4.084 1.00 . A A . 689 THR HG21 1 1 
        2  3734 1 1 112 THR N    N  -6.579   4.625  -4.739 1.00 . A A . 689 THR N    1 1 
        2  3735 1 1 112 THR O    O  -6.993   2.138  -3.454 1.00 . A A . 689 THR O    1 1 
        2  3736 1 1 112 THR OG1  O  -4.032   5.404  -3.714 1.00 . A A . 689 THR OG1  1 1 
        2  3737 1 1 113 LEU C    C  -4.672  -0.829  -4.479 1.00 . A A . 690 LEU C    1 1 
        2  3738 1 1 113 LEU CA   C  -5.934  -0.041  -4.795 1.00 . A A . 690 LEU CA   1 1 
        2  3739 1 1 113 LEU CB   C  -6.612  -0.559  -6.096 1.00 . A A . 690 LEU CB   1 1 
        2  3740 1 1 113 LEU CD1  C  -6.491  -3.089  -5.695 1.00 . A A . 690 LEU CD1  1 1 
        2  3741 1 1 113 LEU CD2  C  -8.546  -1.831  -5.106 1.00 . A A . 690 LEU CD2  1 1 
        2  3742 1 1 113 LEU CG   C  -7.377  -1.914  -6.052 1.00 . A A . 690 LEU CG   1 1 
        2  3743 1 1 113 LEU H    H  -4.843   1.479  -5.651 1.00 . A A . 690 LEU H    1 1 
        2  3744 1 1 113 LEU HA   H  -6.629  -0.102  -3.971 1.00 . A A . 690 LEU HA   1 1 
        2  3745 1 1 113 LEU HB2  H  -7.314   0.196  -6.418 1.00 . A A . 690 LEU HB2  1 1 
        2  3746 1 1 113 LEU HB3  H  -5.842  -0.634  -6.850 1.00 . A A . 690 LEU HB3  1 1 
        2  3747 1 1 113 LEU HD13 H  -5.699  -3.181  -6.424 1.00 . A A . 690 LEU HD13 1 1 
        2  3748 1 1 113 LEU HD21 H  -9.222  -1.056  -5.437 1.00 . A A . 690 LEU HD21 1 1 
        2  3749 1 1 113 LEU HG   H  -7.773  -2.109  -7.038 1.00 . A A . 690 LEU HG   1 1 
        2  3750 1 1 113 LEU N    N  -5.541   1.311  -4.974 1.00 . A A . 690 LEU N    1 1 
        2  3751 1 1 113 LEU O    O  -3.758  -0.932  -5.300 1.00 . A A . 690 LEU O    1 1 
        2  3752 1 1 114 ILE C    C  -3.865  -3.594  -2.955 1.00 . A A . 691 ILE C    1 1 
        2  3753 1 1 114 ILE CA   C  -3.476  -2.135  -2.910 1.00 . A A . 691 ILE CA   1 1 
        2  3754 1 1 114 ILE CB   C  -3.008  -1.765  -1.482 1.00 . A A . 691 ILE CB   1 1 
        2  3755 1 1 114 ILE CD1  C  -2.377   0.230   0.003 1.00 . A A . 691 ILE CD1  1 1 
        2  3756 1 1 114 ILE CG1  C  -2.735  -0.257  -1.391 1.00 . A A . 691 ILE CG1  1 1 
        2  3757 1 1 114 ILE CG2  C  -1.741  -2.548  -1.127 1.00 . A A . 691 ILE CG2  1 1 
        2  3758 1 1 114 ILE H    H  -5.365  -1.219  -2.691 1.00 . A A . 691 ILE H    1 1 
        2  3759 1 1 114 ILE HA   H  -2.675  -1.953  -3.610 1.00 . A A . 691 ILE HA   1 1 
        2  3760 1 1 114 ILE HB   H  -3.785  -2.026  -0.779 1.00 . A A . 691 ILE HB   1 1 
        2  3761 1 1 114 ILE HD11 H  -1.486  -0.276   0.343 1.00 . A A . 691 ILE HD11 1 1 
        2  3762 1 1 114 ILE HG12 H  -1.904  -0.022  -2.038 1.00 . A A . 691 ILE HG12 1 1 
        2  3763 1 1 114 ILE HG23 H  -1.432  -2.293  -0.126 1.00 . A A . 691 ILE HG23 1 1 
        2  3764 1 1 114 ILE N    N  -4.612  -1.356  -3.308 1.00 . A A . 691 ILE N    1 1 
        2  3765 1 1 114 ILE O    O  -4.821  -3.998  -2.306 1.00 . A A . 691 ILE O    1 1 
        2  3766 1 1 115 THR C    C  -2.415  -6.525  -3.033 1.00 . A A . 692 THR C    1 1 
        2  3767 1 1 115 THR CA   C  -3.427  -5.756  -3.873 1.00 . A A . 692 THR CA   1 1 
        2  3768 1 1 115 THR CB   C  -3.264  -6.168  -5.350 1.00 . A A . 692 THR CB   1 1 
        2  3769 1 1 115 THR CG2  C  -3.714  -7.606  -5.570 1.00 . A A . 692 THR CG2  1 1 
        2  3770 1 1 115 THR H    H  -2.413  -3.976  -4.244 1.00 . A A . 692 THR H    1 1 
        2  3771 1 1 115 THR HA   H  -4.430  -5.977  -3.548 1.00 . A A . 692 THR HA   1 1 
        2  3772 1 1 115 THR HB   H  -2.213  -6.084  -5.568 1.00 . A A . 692 THR HB   1 1 
        2  3773 1 1 115 THR HG1  H  -4.528  -5.854  -6.827 1.00 . A A . 692 THR HG1  1 1 
        2  3774 1 1 115 THR HG21 H  -3.130  -8.271  -4.952 1.00 . A A . 692 THR HG21 1 1 
        2  3775 1 1 115 THR N    N  -3.162  -4.356  -3.729 1.00 . A A . 692 THR N    1 1 
        2  3776 1 1 115 THR O    O  -1.213  -6.392  -3.235 1.00 . A A . 692 THR O    1 1 
        2  3777 1 1 115 THR OG1  O  -4.050  -5.296  -6.200 1.00 . A A . 692 THR OG1  1 1 
        2  3778 1 1 116 PHE C    C  -1.887  -9.451  -1.704 1.00 . A A . 693 PHE C    1 1 
        2  3779 1 1 116 PHE CA   C  -2.042  -8.039  -1.206 1.00 . A A . 693 PHE CA   1 1 
        2  3780 1 1 116 PHE CB   C  -2.626  -8.050   0.213 1.00 . A A . 693 PHE CB   1 1 
        2  3781 1 1 116 PHE CD1  C  -3.640  -5.752   0.386 1.00 . A A . 693 PHE CD1  1 1 
        2  3782 1 1 116 PHE CD2  C  -1.956  -6.352   1.947 1.00 . A A . 693 PHE CD2  1 1 
        2  3783 1 1 116 PHE CE1  C  -3.756  -4.528   0.976 1.00 . A A . 693 PHE CE1  1 1 
        2  3784 1 1 116 PHE CE2  C  -2.068  -5.120   2.543 1.00 . A A . 693 PHE CE2  1 1 
        2  3785 1 1 116 PHE CG   C  -2.738  -6.686   0.857 1.00 . A A . 693 PHE CG   1 1 
        2  3786 1 1 116 PHE CZ   C  -2.972  -4.209   2.054 1.00 . A A . 693 PHE CZ   1 1 
        2  3787 1 1 116 PHE H    H  -3.867  -7.385  -1.980 1.00 . A A . 693 PHE H    1 1 
        2  3788 1 1 116 PHE HA   H  -1.072  -7.565  -1.178 1.00 . A A . 693 PHE HA   1 1 
        2  3789 1 1 116 PHE HB2  H  -3.614  -8.481   0.165 1.00 . A A . 693 PHE HB2  1 1 
        2  3790 1 1 116 PHE HB3  H  -2.004  -8.672   0.839 1.00 . A A . 693 PHE HB3  1 1 
        2  3791 1 1 116 PHE HD1  H  -4.253  -5.990  -0.470 1.00 . A A . 693 PHE HD1  1 1 
        2  3792 1 1 116 PHE HD2  H  -1.243  -7.059   2.339 1.00 . A A . 693 PHE HD2  1 1 
        2  3793 1 1 116 PHE HE1  H  -4.465  -3.815   0.586 1.00 . A A . 693 PHE HE1  1 1 
        2  3794 1 1 116 PHE HE2  H  -1.450  -4.868   3.391 1.00 . A A . 693 PHE HE2  1 1 
        2  3795 1 1 116 PHE HZ   H  -3.068  -3.242   2.516 1.00 . A A . 693 PHE HZ   1 1 
        2  3796 1 1 116 PHE N    N  -2.893  -7.290  -2.097 1.00 . A A . 693 PHE N    1 1 
        2  3797 1 1 116 PHE O    O  -2.863 -10.161  -1.880 1.00 . A A . 693 PHE O    1 1 
        2  3798 1 1 117 LEU C    C   0.393 -11.859  -1.315 1.00 . A A . 694 LEU C    1 1 
        2  3799 1 1 117 LEU CA   C  -0.362 -11.169  -2.386 1.00 . A A . 694 LEU CA   1 1 
        2  3800 1 1 117 LEU CB   C   0.528 -11.157  -3.641 1.00 . A A . 694 LEU CB   1 1 
        2  3801 1 1 117 LEU CD1  C  -1.372 -11.041  -5.298 1.00 . A A . 694 LEU CD1  1 1 
        2  3802 1 1 117 LEU CD2  C   0.014  -8.980  -4.846 1.00 . A A . 694 LEU CD2  1 1 
        2  3803 1 1 117 LEU CG   C  -0.006 -10.499  -4.910 1.00 . A A . 694 LEU CG   1 1 
        2  3804 1 1 117 LEU H    H   0.064  -9.213  -1.758 1.00 . A A . 694 LEU H    1 1 
        2  3805 1 1 117 LEU HA   H  -1.276 -11.701  -2.604 1.00 . A A . 694 LEU HA   1 1 
        2  3806 1 1 117 LEU HB2  H   1.446 -10.651  -3.382 1.00 . A A . 694 LEU HB2  1 1 
        2  3807 1 1 117 LEU HB3  H   0.773 -12.183  -3.869 1.00 . A A . 694 LEU HB3  1 1 
        2  3808 1 1 117 LEU HD13 H  -2.075 -10.847  -4.502 1.00 . A A . 694 LEU HD13 1 1 
        2  3809 1 1 117 LEU HD21 H  -0.371  -8.575  -5.770 1.00 . A A . 694 LEU HD21 1 1 
        2  3810 1 1 117 LEU HG   H   0.704 -10.815  -5.658 1.00 . A A . 694 LEU HG   1 1 
        2  3811 1 1 117 LEU N    N  -0.673  -9.843  -1.926 1.00 . A A . 694 LEU N    1 1 
        2  3812 1 1 117 LEU O    O   1.140 -11.213  -0.566 1.00 . A A . 694 LEU O    1 1 
        2  3813 1 1 118 CYS C    C   2.253 -14.299  -0.774 1.00 . A A . 695 CYS C    1 1 
        2  3814 1 1 118 CYS CA   C   0.936 -13.854  -0.233 1.00 . A A . 695 CYS CA   1 1 
        2  3815 1 1 118 CYS CB   C   0.187 -15.060   0.251 1.00 . A A . 695 CYS CB   1 1 
        2  3816 1 1 118 CYS H    H  -0.362 -13.597  -1.849 1.00 . A A . 695 CYS H    1 1 
        2  3817 1 1 118 CYS HA   H   1.073 -13.198   0.613 1.00 . A A . 695 CYS HA   1 1 
        2  3818 1 1 118 CYS HB2  H  -0.800 -14.772   0.585 1.00 . A A . 695 CYS HB2  1 1 
        2  3819 1 1 118 CYS HB3  H   0.112 -15.789  -0.541 1.00 . A A . 695 CYS HB3  1 1 
        2  3820 1 1 118 CYS N    N   0.233 -13.133  -1.219 1.00 . A A . 695 CYS N    1 1 
        2  3821 1 1 118 CYS O    O   2.314 -15.082  -1.742 1.00 . A A . 695 CYS O    1 1 
        2  3822 1 1 118 CYS SG   S   1.064 -15.845   1.635 1.00 . A A . 695 CYS SG   1 1 
        2  3823 1 1 119 ASP C    C   4.980 -15.372   0.312 1.00 . A A . 696 ASP C    1 1 
        2  3824 1 1 119 ASP CA   C   4.605 -14.250  -0.627 1.00 . A A . 696 ASP CA   1 1 
        2  3825 1 1 119 ASP CB   C   5.647 -13.129  -0.558 1.00 . A A . 696 ASP CB   1 1 
        2  3826 1 1 119 ASP CG   C   6.935 -13.487  -1.294 1.00 . A A . 696 ASP CG   1 1 
        2  3827 1 1 119 ASP H    H   3.206 -13.140   0.501 1.00 . A A . 696 ASP H    1 1 
        2  3828 1 1 119 ASP HA   H   4.531 -14.636  -1.633 1.00 . A A . 696 ASP HA   1 1 
        2  3829 1 1 119 ASP HB2  H   5.233 -12.239  -1.005 1.00 . A A . 696 ASP HB2  1 1 
        2  3830 1 1 119 ASP HB3  H   5.886 -12.932   0.477 1.00 . A A . 696 ASP HB3  1 1 
        2  3831 1 1 119 ASP N    N   3.310 -13.802  -0.215 1.00 . A A . 696 ASP N    1 1 
        2  3832 1 1 119 ASP O    O   4.730 -15.276   1.520 1.00 . A A . 696 ASP O    1 1 
        2  3833 1 1 119 ASP OD1  O   7.594 -14.483  -0.943 1.00 . A A . 696 ASP OD1  1 1 
        2  3834 1 1 119 ASP OD2  O   7.275 -12.803  -2.281 1.00 . A A . 696 ASP OD2  1 1 
        2  3835 1 1 120 ARG C    C   7.042 -17.293   1.540 1.00 . A A . 697 ARG C    1 1 
        2  3836 1 1 120 ARG CA   C   5.888 -17.593   0.577 1.00 . A A . 697 ARG CA   1 1 
        2  3837 1 1 120 ARG CB   C   6.186 -18.804  -0.307 1.00 . A A . 697 ARG CB   1 1 
        2  3838 1 1 120 ARG CD   C   3.790 -19.648  -0.332 1.00 . A A . 697 ARG CD   1 1 
        2  3839 1 1 120 ARG CG   C   5.004 -19.252  -1.180 1.00 . A A . 697 ARG CG   1 1 
        2  3840 1 1 120 ARG CZ   C   1.526 -20.660  -0.670 1.00 . A A . 697 ARG CZ   1 1 
        2  3841 1 1 120 ARG H    H   5.720 -16.433  -1.185 1.00 . A A . 697 ARG H    1 1 
        2  3842 1 1 120 ARG HA   H   5.023 -17.816   1.185 1.00 . A A . 697 ARG HA   1 1 
        2  3843 1 1 120 ARG HB2  H   7.018 -18.562  -0.954 1.00 . A A . 697 ARG HB2  1 1 
        2  3844 1 1 120 ARG HB3  H   6.468 -19.628   0.332 1.00 . A A . 697 ARG HB3  1 1 
        2  3845 1 1 120 ARG HD2  H   4.075 -20.439   0.346 1.00 . A A . 697 ARG HD2  1 1 
        2  3846 1 1 120 ARG HD3  H   3.472 -18.787   0.237 1.00 . A A . 697 ARG HD3  1 1 
        2  3847 1 1 120 ARG HE   H   2.773 -20.003  -2.126 1.00 . A A . 697 ARG HE   1 1 
        2  3848 1 1 120 ARG HG2  H   4.724 -18.435  -1.828 1.00 . A A . 697 ARG HG2  1 1 
        2  3849 1 1 120 ARG HG3  H   5.311 -20.097  -1.778 1.00 . A A . 697 ARG HG3  1 1 
        2  3850 1 1 120 ARG HH12 H   0.515 -21.193   1.033 1.00 . A A . 697 ARG HH12 1 1 
        2  3851 1 1 120 ARG HH21 H  -0.273 -21.477  -1.149 1.00 . A A . 697 ARG HH21 1 1 
        2  3852 1 1 120 ARG N    N   5.534 -16.432  -0.222 1.00 . A A . 697 ARG N    1 1 
        2  3853 1 1 120 ARG NE   N   2.658 -20.113  -1.154 1.00 . A A . 697 ARG NE   1 1 
        2  3854 1 1 120 ARG NH1  N   1.346 -20.790   0.639 1.00 . A A . 697 ARG NH1  1 1 
        2  3855 1 1 120 ARG NH2  N   0.571 -21.064  -1.498 1.00 . A A . 697 ARG NH2  1 1 
        2  3856 1 1 120 ARG O    O   7.230 -18.000   2.538 1.00 . A A . 697 ARG O    1 1 
        2  3857 1 1 121 ASP C    C   8.863 -14.308   2.218 1.00 . A A . 698 ASP C    1 1 
        2  3858 1 1 121 ASP CA   C   8.860 -15.815   2.149 1.00 . A A . 698 ASP CA   1 1 
        2  3859 1 1 121 ASP CB   C  10.224 -16.320   1.660 1.00 . A A . 698 ASP CB   1 1 
        2  3860 1 1 121 ASP CG   C  11.369 -15.879   2.549 1.00 . A A . 698 ASP CG   1 1 
        2  3861 1 1 121 ASP H    H   7.644 -15.719   0.439 1.00 . A A . 698 ASP H    1 1 
        2  3862 1 1 121 ASP HA   H   8.664 -16.216   3.134 1.00 . A A . 698 ASP HA   1 1 
        2  3863 1 1 121 ASP HB2  H  10.214 -17.399   1.636 1.00 . A A . 698 ASP HB2  1 1 
        2  3864 1 1 121 ASP HB3  H  10.399 -15.943   0.665 1.00 . A A . 698 ASP HB3  1 1 
        2  3865 1 1 121 ASP N    N   7.798 -16.248   1.258 1.00 . A A . 698 ASP N    1 1 
        2  3866 1 1 121 ASP O    O   9.241 -13.636   1.251 1.00 . A A . 698 ASP O    1 1 
        2  3867 1 1 121 ASP OD1  O  11.654 -16.570   3.542 1.00 . A A . 698 ASP OD1  1 1 
        2  3868 1 1 121 ASP OD2  O  12.007 -14.845   2.256 1.00 . A A . 698 ASP OD2  1 1 
        2  3869 1 1 122 ALA C    C   7.926 -12.104   5.010 1.00 . A A . 699 ALA C    1 1 
        2  3870 1 1 122 ALA CA   C   8.355 -12.349   3.581 1.00 . A A . 699 ALA CA   1 1 
        2  3871 1 1 122 ALA CB   C   7.323 -11.727   2.629 1.00 . A A . 699 ALA CB   1 1 
        2  3872 1 1 122 ALA H    H   8.205 -14.358   4.113 1.00 . A A . 699 ALA H    1 1 
        2  3873 1 1 122 ALA HA   H   9.317 -11.893   3.403 1.00 . A A . 699 ALA HA   1 1 
        2  3874 1 1 122 ALA HB1  H   7.250 -10.667   2.819 1.00 . A A . 699 ALA HB1  1 1 
        2  3875 1 1 122 ALA HB2  H   6.360 -12.186   2.794 1.00 . A A . 699 ALA HB2  1 1 
        2  3876 1 1 122 ALA HB3  H   7.632 -11.892   1.608 1.00 . A A . 699 ALA HB3  1 1 
        2  3877 1 1 122 ALA N    N   8.459 -13.781   3.359 1.00 . A A . 699 ALA N    1 1 
        2  3878 1 1 122 ALA O    O   7.794 -13.054   5.799 1.00 . A A . 699 ALA O    1 1 
        2  3879 1 1 123 GLY C    C   6.003  -9.703   6.577 1.00 . A A . 700 GLY C    1 1 
        2  3880 1 1 123 GLY CA   C   7.256 -10.526   6.647 1.00 . A A . 700 GLY CA   1 1 
        2  3881 1 1 123 GLY H    H   7.865 -10.144   4.696 1.00 . A A . 700 GLY H    1 1 
        2  3882 1 1 123 GLY HA2  H   7.058 -11.435   7.196 1.00 . A A . 700 GLY HA2  1 1 
        2  3883 1 1 123 GLY HA3  H   8.021  -9.957   7.152 1.00 . A A . 700 GLY HA3  1 1 
        2  3884 1 1 123 GLY N    N   7.711 -10.865   5.344 1.00 . A A . 700 GLY N    1 1 
        2  3885 1 1 123 GLY O    O   4.945 -10.201   6.161 1.00 . A A . 700 GLY O    1 1 
        2  3886 1 1 124 VAL C    C   4.540  -7.223   5.526 1.00 . A A . 701 VAL C    1 1 
        2  3887 1 1 124 VAL CA   C   5.002  -7.524   6.954 1.00 . A A . 701 VAL CA   1 1 
        2  3888 1 1 124 VAL CB   C   5.362  -6.215   7.712 1.00 . A A . 701 VAL CB   1 1 
        2  3889 1 1 124 VAL CG1  C   6.463  -5.401   7.024 1.00 . A A . 701 VAL CG1  1 1 
        2  3890 1 1 124 VAL CG2  C   4.134  -5.379   8.010 1.00 . A A . 701 VAL CG2  1 1 
        2  3891 1 1 124 VAL H    H   7.011  -8.128   7.216 1.00 . A A . 701 VAL H    1 1 
        2  3892 1 1 124 VAL HA   H   4.188  -8.013   7.471 1.00 . A A . 701 VAL HA   1 1 
        2  3893 1 1 124 VAL HB   H   5.782  -6.541   8.648 1.00 . A A . 701 VAL HB   1 1 
        2  3894 1 1 124 VAL HG13 H   7.363  -5.993   6.953 1.00 . A A . 701 VAL HG13 1 1 
        2  3895 1 1 124 VAL HG21 H   3.450  -5.947   8.623 1.00 . A A . 701 VAL HG21 1 1 
        2  3896 1 1 124 VAL N    N   6.124  -8.446   6.942 1.00 . A A . 701 VAL N    1 1 
        2  3897 1 1 124 VAL O    O   3.336  -7.109   5.246 1.00 . A A . 701 VAL O    1 1 
        2  3898 1 1 125 GLY C    C   5.555  -5.523   2.806 1.00 . A A . 702 GLY C    1 1 
        2  3899 1 1 125 GLY CA   C   5.182  -6.904   3.270 1.00 . A A . 702 GLY CA   1 1 
        2  3900 1 1 125 GLY H    H   6.414  -7.216   4.939 1.00 . A A . 702 GLY H    1 1 
        2  3901 1 1 125 GLY HA2  H   5.691  -7.636   2.666 1.00 . A A . 702 GLY HA2  1 1 
        2  3902 1 1 125 GLY HA3  H   4.117  -7.034   3.135 1.00 . A A . 702 GLY HA3  1 1 
        2  3903 1 1 125 GLY N    N   5.484  -7.133   4.638 1.00 . A A . 702 GLY N    1 1 
        2  3904 1 1 125 GLY O    O   5.333  -4.544   3.505 1.00 . A A . 702 GLY O    1 1 
        2  3905 1 1 126 PHE C    C   5.616  -4.044  -0.236 1.00 . A A . 703 PHE C    1 1 
        2  3906 1 1 126 PHE CA   C   6.467  -4.202   1.024 1.00 . A A . 703 PHE CA   1 1 
        2  3907 1 1 126 PHE CB   C   7.957  -4.124   0.659 1.00 . A A . 703 PHE CB   1 1 
        2  3908 1 1 126 PHE CD1  C   9.026  -3.269   2.765 1.00 . A A . 703 PHE CD1  1 1 
        2  3909 1 1 126 PHE CD2  C   9.614  -5.447   1.998 1.00 . A A . 703 PHE CD2  1 1 
        2  3910 1 1 126 PHE CE1  C   9.876  -3.416   3.846 1.00 . A A . 703 PHE CE1  1 1 
        2  3911 1 1 126 PHE CE2  C  10.464  -5.601   3.073 1.00 . A A . 703 PHE CE2  1 1 
        2  3912 1 1 126 PHE CG   C   8.887  -4.282   1.830 1.00 . A A . 703 PHE CG   1 1 
        2  3913 1 1 126 PHE CZ   C  10.595  -4.585   4.000 1.00 . A A . 703 PHE CZ   1 1 
        2  3914 1 1 126 PHE H    H   6.397  -6.286   1.207 1.00 . A A . 703 PHE H    1 1 
        2  3915 1 1 126 PHE HA   H   6.226  -3.411   1.720 1.00 . A A . 703 PHE HA   1 1 
        2  3916 1 1 126 PHE HB2  H   8.187  -4.906  -0.049 1.00 . A A . 703 PHE HB2  1 1 
        2  3917 1 1 126 PHE HB3  H   8.157  -3.169   0.198 1.00 . A A . 703 PHE HB3  1 1 
        2  3918 1 1 126 PHE HD1  H   8.462  -2.356   2.644 1.00 . A A . 703 PHE HD1  1 1 
        2  3919 1 1 126 PHE HD2  H   9.515  -6.243   1.276 1.00 . A A . 703 PHE HD2  1 1 
        2  3920 1 1 126 PHE HE1  H   9.978  -2.622   4.569 1.00 . A A . 703 PHE HE1  1 1 
        2  3921 1 1 126 PHE HE2  H  11.024  -6.517   3.188 1.00 . A A . 703 PHE HE2  1 1 
        2  3922 1 1 126 PHE HZ   H  11.260  -4.704   4.842 1.00 . A A . 703 PHE HZ   1 1 
        2  3923 1 1 126 PHE N    N   6.147  -5.455   1.654 1.00 . A A . 703 PHE N    1 1 
        2  3924 1 1 126 PHE O    O   5.479  -4.996  -1.020 1.00 . A A . 703 PHE O    1 1 
        2  3925 1 1 127 PRO C    C   5.051  -2.128  -2.799 1.00 . A A . 704 PRO C    1 1 
        2  3926 1 1 127 PRO CA   C   4.195  -2.584  -1.611 1.00 . A A . 704 PRO CA   1 1 
        2  3927 1 1 127 PRO CB   C   3.309  -1.435  -1.153 1.00 . A A . 704 PRO CB   1 1 
        2  3928 1 1 127 PRO CD   C   4.960  -1.765   0.552 1.00 . A A . 704 PRO CD   1 1 
        2  3929 1 1 127 PRO CG   C   4.136  -0.712  -0.143 1.00 . A A . 704 PRO CG   1 1 
        2  3930 1 1 127 PRO HA   H   3.578  -3.417  -1.911 1.00 . A A . 704 PRO HA   1 1 
        2  3931 1 1 127 PRO HB2  H   3.069  -0.807  -1.997 1.00 . A A . 704 PRO HB2  1 1 
        2  3932 1 1 127 PRO HB3  H   2.405  -1.824  -0.711 1.00 . A A . 704 PRO HB3  1 1 
        2  3933 1 1 127 PRO HD2  H   5.952  -1.406   0.776 1.00 . A A . 704 PRO HD2  1 1 
        2  3934 1 1 127 PRO HD3  H   4.466  -2.072   1.462 1.00 . A A . 704 PRO HD3  1 1 
        2  3935 1 1 127 PRO HG2  H   4.781   0.000  -0.639 1.00 . A A . 704 PRO HG2  1 1 
        2  3936 1 1 127 PRO HG3  H   3.499  -0.207   0.568 1.00 . A A . 704 PRO HG3  1 1 
        2  3937 1 1 127 PRO N    N   4.988  -2.878  -0.417 1.00 . A A . 704 PRO N    1 1 
        2  3938 1 1 127 PRO O    O   6.115  -1.514  -2.623 1.00 . A A . 704 PRO O    1 1 
        2  3939 1 1 128 GLU C    C   4.276  -1.256  -6.052 1.00 . A A . 705 GLU C    1 1 
        2  3940 1 1 128 GLU CA   C   5.268  -1.994  -5.185 1.00 . A A . 705 GLU CA   1 1 
        2  3941 1 1 128 GLU CB   C   5.801  -3.185  -5.971 1.00 . A A . 705 GLU CB   1 1 
        2  3942 1 1 128 GLU CD   C   7.909  -2.014  -6.711 1.00 . A A . 705 GLU CD   1 1 
        2  3943 1 1 128 GLU CG   C   6.677  -2.778  -7.146 1.00 . A A . 705 GLU CG   1 1 
        2  3944 1 1 128 GLU H    H   3.801  -3.005  -4.085 1.00 . A A . 705 GLU H    1 1 
        2  3945 1 1 128 GLU HA   H   6.087  -1.344  -4.921 1.00 . A A . 705 GLU HA   1 1 
        2  3946 1 1 128 GLU HB2  H   6.308  -3.889  -5.332 1.00 . A A . 705 GLU HB2  1 1 
        2  3947 1 1 128 GLU HB3  H   4.942  -3.694  -6.379 1.00 . A A . 705 GLU HB3  1 1 
        2  3948 1 1 128 GLU HG2  H   6.991  -3.664  -7.675 1.00 . A A . 705 GLU HG2  1 1 
        2  3949 1 1 128 GLU HG3  H   6.100  -2.153  -7.809 1.00 . A A . 705 GLU HG3  1 1 
        2  3950 1 1 128 GLU N    N   4.599  -2.434  -3.995 1.00 . A A . 705 GLU N    1 1 
        2  3951 1 1 128 GLU O    O   3.168  -1.748  -6.269 1.00 . A A . 705 GLU O    1 1 
        2  3952 1 1 128 GLU OE1  O   7.822  -0.787  -6.485 1.00 . A A . 705 GLU OE1  1 1 
        2  3953 1 1 128 GLU OE2  O   8.981  -2.625  -6.604 1.00 . A A . 705 GLU OE2  1 1 
        2  3954 1 1 129 TYR C    C   3.878   0.036  -8.803 1.00 . A A . 706 TYR C    1 1 
        2  3955 1 1 129 TYR CA   C   3.775   0.622  -7.435 1.00 . A A . 706 TYR CA   1 1 
        2  3956 1 1 129 TYR CB   C   4.067   2.129  -7.476 1.00 . A A . 706 TYR CB   1 1 
        2  3957 1 1 129 TYR CD1  C   1.839   2.951  -8.383 1.00 . A A . 706 TYR CD1  1 1 
        2  3958 1 1 129 TYR CD2  C   3.808   3.465  -9.618 1.00 . A A . 706 TYR CD2  1 1 
        2  3959 1 1 129 TYR CE1  C   1.075   3.605  -9.315 1.00 . A A . 706 TYR CE1  1 1 
        2  3960 1 1 129 TYR CE2  C   3.049   4.126 -10.558 1.00 . A A . 706 TYR CE2  1 1 
        2  3961 1 1 129 TYR CG   C   3.222   2.866  -8.512 1.00 . A A . 706 TYR CG   1 1 
        2  3962 1 1 129 TYR CZ   C   1.685   4.197 -10.405 1.00 . A A . 706 TYR CZ   1 1 
        2  3963 1 1 129 TYR H    H   5.539   0.243  -6.326 1.00 . A A . 706 TYR H    1 1 
        2  3964 1 1 129 TYR HA   H   2.761   0.470  -7.090 1.00 . A A . 706 TYR HA   1 1 
        2  3965 1 1 129 TYR HB2  H   3.859   2.562  -6.510 1.00 . A A . 706 TYR HB2  1 1 
        2  3966 1 1 129 TYR HB3  H   5.105   2.297  -7.724 1.00 . A A . 706 TYR HB3  1 1 
        2  3967 1 1 129 TYR HD1  H   1.346   2.497  -7.538 1.00 . A A . 706 TYR HD1  1 1 
        2  3968 1 1 129 TYR HD2  H   4.878   3.411  -9.748 1.00 . A A . 706 TYR HD2  1 1 
        2  3969 1 1 129 TYR HE1  H   0.005   3.642  -9.179 1.00 . A A . 706 TYR HE1  1 1 
        2  3970 1 1 129 TYR HE2  H   3.528   4.589 -11.408 1.00 . A A . 706 TYR HE2  1 1 
        2  3971 1 1 129 TYR HH   H   0.349   5.487 -10.906 1.00 . A A . 706 TYR HH   1 1 
        2  3972 1 1 129 TYR N    N   4.646  -0.100  -6.543 1.00 . A A . 706 TYR N    1 1 
        2  3973 1 1 129 TYR O    O   4.970  -0.076  -9.362 1.00 . A A . 706 TYR O    1 1 
        2  3974 1 1 129 TYR OH   O   0.927   4.855 -11.344 1.00 . A A . 706 TYR OH   1 1 
        2  3975 1 1 130 GLN C    C   2.323   0.106 -11.627 1.00 . A A . 707 GLN C    1 1 
        2  3976 1 1 130 GLN CA   C   2.760  -0.928 -10.629 1.00 . A A . 707 GLN CA   1 1 
        2  3977 1 1 130 GLN CB   C   1.897  -2.171 -10.655 1.00 . A A . 707 GLN CB   1 1 
        2  3978 1 1 130 GLN CD   C   3.682  -3.864  -9.654 1.00 . A A . 707 GLN CD   1 1 
        2  3979 1 1 130 GLN CG   C   2.249  -3.256  -9.608 1.00 . A A . 707 GLN CG   1 1 
        2  3980 1 1 130 GLN H    H   1.928  -0.277  -8.835 1.00 . A A . 707 GLN H    1 1 
        2  3981 1 1 130 GLN HA   H   3.761  -1.180 -10.934 1.00 . A A . 707 GLN HA   1 1 
        2  3982 1 1 130 GLN HB2  H   0.886  -1.850 -10.447 1.00 . A A . 707 GLN HB2  1 1 
        2  3983 1 1 130 GLN HB3  H   1.895  -2.623 -11.633 1.00 . A A . 707 GLN HB3  1 1 
        2  3984 1 1 130 GLN HE21 H   5.589  -3.518  -9.938 1.00 . A A . 707 GLN HE21 1 1 
        2  3985 1 1 130 GLN HG2  H   2.126  -2.819  -8.629 1.00 . A A . 707 GLN HG2  1 1 
        2  3986 1 1 130 GLN HG3  H   1.531  -4.057  -9.712 1.00 . A A . 707 GLN HG3  1 1 
        2  3987 1 1 130 GLN N    N   2.774  -0.362  -9.330 1.00 . A A . 707 GLN N    1 1 
        2  3988 1 1 130 GLN NE2  N   4.706  -3.089  -9.922 1.00 . A A . 707 GLN NE2  1 1 
        2  3989 1 1 130 GLN O    O   3.166   0.726 -12.282 1.00 . A A . 707 GLN O    1 1 
        2  3990 1 1 130 GLN OE1  O   3.850  -5.024  -9.342 1.00 . A A . 707 GLN OE1  1 1 
        2  3991 1 1 131 GLU C    C  -0.829   1.819 -12.215 1.00 . A A . 708 GLU C    1 1 
        2  3992 1 1 131 GLU CA   C   0.549   1.345 -12.610 1.00 . A A . 708 GLU CA   1 1 
        2  3993 1 1 131 GLU CB   C   0.520   0.870 -14.091 1.00 . A A . 708 GLU CB   1 1 
        2  3994 1 1 131 GLU CD   C  -0.152  -1.604 -13.800 1.00 . A A . 708 GLU CD   1 1 
        2  3995 1 1 131 GLU CG   C  -0.475  -0.264 -14.434 1.00 . A A . 708 GLU CG   1 1 
        2  3996 1 1 131 GLU H    H   0.376  -0.189 -11.222 1.00 . A A . 708 GLU H    1 1 
        2  3997 1 1 131 GLU HA   H   1.229   2.183 -12.548 1.00 . A A . 708 GLU HA   1 1 
        2  3998 1 1 131 GLU HB2  H   0.264   1.720 -14.709 1.00 . A A . 708 GLU HB2  1 1 
        2  3999 1 1 131 GLU HB3  H   1.514   0.542 -14.358 1.00 . A A . 708 GLU HB3  1 1 
        2  4000 1 1 131 GLU HG2  H  -1.456   0.032 -14.099 1.00 . A A . 708 GLU HG2  1 1 
        2  4001 1 1 131 GLU HG3  H  -0.499  -0.380 -15.508 1.00 . A A . 708 GLU HG3  1 1 
        2  4002 1 1 131 GLU N    N   1.037   0.337 -11.725 1.00 . A A . 708 GLU N    1 1 
        2  4003 1 1 131 GLU O    O  -1.667   1.041 -11.729 1.00 . A A . 708 GLU O    1 1 
        2  4004 1 1 131 GLU OE1  O   0.623  -2.382 -14.404 1.00 . A A . 708 GLU OE1  1 1 
        2  4005 1 1 131 GLU OE2  O  -0.687  -1.908 -12.707 1.00 . A A . 708 GLU OE2  1 1 
        2  4006 1 1 132 GLU C    C  -2.894   3.523 -13.677 1.00 . A A . 709 GLU C    1 1 
        2  4007 1 1 132 GLU CA   C  -2.345   3.648 -12.277 1.00 . A A . 709 GLU CA   1 1 
        2  4008 1 1 132 GLU CB   C  -2.303   5.116 -11.810 1.00 . A A . 709 GLU CB   1 1 
        2  4009 1 1 132 GLU CD   C  -4.499   6.020 -12.815 1.00 . A A . 709 GLU CD   1 1 
        2  4010 1 1 132 GLU CG   C  -3.666   5.812 -11.572 1.00 . A A . 709 GLU CG   1 1 
        2  4011 1 1 132 GLU H    H  -0.247   3.683 -12.442 1.00 . A A . 709 GLU H    1 1 
        2  4012 1 1 132 GLU HA   H  -2.944   3.050 -11.606 1.00 . A A . 709 GLU HA   1 1 
        2  4013 1 1 132 GLU HB2  H  -1.764   5.132 -10.875 1.00 . A A . 709 GLU HB2  1 1 
        2  4014 1 1 132 GLU HB3  H  -1.745   5.688 -12.538 1.00 . A A . 709 GLU HB3  1 1 
        2  4015 1 1 132 GLU HG2  H  -4.242   5.207 -10.889 1.00 . A A . 709 GLU HG2  1 1 
        2  4016 1 1 132 GLU HG3  H  -3.479   6.772 -11.112 1.00 . A A . 709 GLU HG3  1 1 
        2  4017 1 1 132 GLU N    N  -1.029   3.095 -12.335 1.00 . A A . 709 GLU N    1 1 
        2  4018 1 1 132 GLU O    O  -2.253   3.948 -14.651 1.00 . A A . 709 GLU O    1 1 
        2  4019 1 1 132 GLU OE1  O  -4.169   6.930 -13.608 1.00 . A A . 709 GLU OE1  1 1 
        2  4020 1 1 132 GLU OE2  O  -5.485   5.282 -13.018 1.00 . A A . 709 GLU OE2  1 1 
        2  4021 1 1 133 ASP C    C  -6.125   2.539 -14.907 1.00 . A A . 710 ASP C    1 1 
        2  4022 1 1 133 ASP CA   C  -4.644   2.701 -15.074 1.00 . A A . 710 ASP CA   1 1 
        2  4023 1 1 133 ASP CB   C  -4.064   1.419 -15.687 1.00 . A A . 710 ASP CB   1 1 
        2  4024 1 1 133 ASP CG   C  -4.621   1.120 -17.058 1.00 . A A . 710 ASP CG   1 1 
        2  4025 1 1 133 ASP H    H  -4.499   2.728 -12.948 1.00 . A A . 710 ASP H    1 1 
        2  4026 1 1 133 ASP HA   H  -4.430   3.529 -15.732 1.00 . A A . 710 ASP HA   1 1 
        2  4027 1 1 133 ASP HB2  H  -2.992   1.520 -15.776 1.00 . A A . 710 ASP HB2  1 1 
        2  4028 1 1 133 ASP HB3  H  -4.291   0.588 -15.035 1.00 . A A . 710 ASP HB3  1 1 
        2  4029 1 1 133 ASP N    N  -4.038   2.950 -13.784 1.00 . A A . 710 ASP N    1 1 
        2  4030 1 1 133 ASP O    O  -6.918   3.059 -15.681 1.00 . A A . 710 ASP O    1 1 
        2  4031 1 1 133 ASP OD1  O  -5.674   0.453 -17.165 1.00 . A A . 710 ASP OD1  1 1 
        2  4032 1 1 133 ASP OD2  O  -4.011   1.545 -18.056 1.00 . A A . 710 ASP OD2  1 1 
        2  4033 1 1 134 ASN C    C  -8.597   2.577 -12.819 1.00 . A A . 711 ASN C    1 1 
        2  4034 1 1 134 ASN CA   C  -7.856   1.467 -13.564 1.00 . A A . 711 ASN CA   1 1 
        2  4035 1 1 134 ASN CB   C  -7.839   0.220 -12.651 1.00 . A A . 711 ASN CB   1 1 
        2  4036 1 1 134 ASN CG   C  -6.959  -0.900 -13.163 1.00 . A A . 711 ASN CG   1 1 
        2  4037 1 1 134 ASN H    H  -5.778   1.593 -13.225 1.00 . A A . 711 ASN H    1 1 
        2  4038 1 1 134 ASN HA   H  -8.363   1.208 -14.480 1.00 . A A . 711 ASN HA   1 1 
        2  4039 1 1 134 ASN HB2  H  -7.467   0.506 -11.680 1.00 . A A . 711 ASN HB2  1 1 
        2  4040 1 1 134 ASN HB3  H  -8.848  -0.153 -12.546 1.00 . A A . 711 ASN HB3  1 1 
        2  4041 1 1 134 ASN HD21 H  -5.154  -1.698 -12.987 1.00 . A A . 711 ASN HD21 1 1 
        2  4042 1 1 134 ASN N    N  -6.480   1.858 -13.852 1.00 . A A . 711 ASN N    1 1 
        2  4043 1 1 134 ASN ND2  N  -5.730  -0.973 -12.661 1.00 . A A . 711 ASN ND2  1 1 
        2  4044 1 1 134 ASN O    O  -9.527   2.287 -12.084 1.00 . A A . 711 ASN O    1 1 
        2  4045 1 1 134 ASN OD1  O  -7.393  -1.723 -13.963 1.00 . A A . 711 ASN OD1  1 1 
        2  4046 1 1 135 SER C    C  -8.166   5.068 -10.873 1.00 . A A . 712 SER C    1 1 
        2  4047 1 1 135 SER CA   C  -8.668   5.056 -12.316 1.00 . A A . 712 SER CA   1 1 
        2  4048 1 1 135 SER CB   C -10.219   5.339 -12.449 1.00 . A A . 712 SER CB   1 1 
        2  4049 1 1 135 SER H    H  -7.473   4.030 -13.690 1.00 . A A . 712 SER H    1 1 
        2  4050 1 1 135 SER HA   H  -8.114   5.857 -12.788 1.00 . A A . 712 SER HA   1 1 
        2  4051 1 1 135 SER HB2  H -10.456   6.251 -11.923 1.00 . A A . 712 SER HB2  1 1 
        2  4052 1 1 135 SER HB3  H -10.454   5.472 -13.495 1.00 . A A . 712 SER HB3  1 1 
        2  4053 1 1 135 SER HG   H -10.495   3.509 -11.922 1.00 . A A . 712 SER HG   1 1 
        2  4054 1 1 135 SER N    N  -8.175   3.846 -13.028 1.00 . A A . 712 SER N    1 1 
        2  4055 1 1 135 SER O    O  -8.393   6.000 -10.103 1.00 . A A . 712 SER O    1 1 
        2  4056 1 1 135 SER OG   O -11.049   4.304 -11.915 1.00 . A A . 712 SER OG   1 1 
        2  4057 1 1 136 THR C    C  -5.458   3.305  -9.452 1.00 . A A . 713 THR C    1 1 
        2  4058 1 1 136 THR CA   C  -6.893   3.826  -9.286 1.00 . A A . 713 THR CA   1 1 
        2  4059 1 1 136 THR CB   C  -7.790   2.817  -8.487 1.00 . A A . 713 THR CB   1 1 
        2  4060 1 1 136 THR CG2  C  -7.914   1.488  -9.194 1.00 . A A . 713 THR CG2  1 1 
        2  4061 1 1 136 THR H    H  -7.210   3.403 -11.263 1.00 . A A . 713 THR H    1 1 
        2  4062 1 1 136 THR HA   H  -6.870   4.769  -8.759 1.00 . A A . 713 THR HA   1 1 
        2  4063 1 1 136 THR HB   H  -8.774   3.253  -8.407 1.00 . A A . 713 THR HB   1 1 
        2  4064 1 1 136 THR HG1  H  -8.059   2.558  -6.596 1.00 . A A . 713 THR HG1  1 1 
        2  4065 1 1 136 THR HG21 H  -8.524   0.837  -8.586 1.00 . A A . 713 THR HG21 1 1 
        2  4066 1 1 136 THR N    N  -7.428   4.047 -10.561 1.00 . A A . 713 THR N    1 1 
        2  4067 1 1 136 THR O    O  -5.123   2.661 -10.482 1.00 . A A . 713 THR O    1 1 
        2  4068 1 1 136 THR OG1  O  -7.294   2.599  -7.179 1.00 . A A . 713 THR OG1  1 1 
        2  4069 1 1 137 TYR C    C  -3.117   1.861  -7.874 1.00 . A A . 714 TYR C    1 1 
        2  4070 1 1 137 TYR CA   C  -3.237   3.224  -8.499 1.00 . A A . 714 TYR CA   1 1 
        2  4071 1 1 137 TYR CB   C  -2.392   4.221  -7.665 1.00 . A A . 714 TYR CB   1 1 
        2  4072 1 1 137 TYR CD1  C  -3.525   6.441  -8.033 1.00 . A A . 714 TYR CD1  1 1 
        2  4073 1 1 137 TYR CD2  C  -1.266   6.242  -8.720 1.00 . A A . 714 TYR CD2  1 1 
        2  4074 1 1 137 TYR CE1  C  -3.553   7.734  -8.457 1.00 . A A . 714 TYR CE1  1 1 
        2  4075 1 1 137 TYR CE2  C  -1.283   7.560  -9.147 1.00 . A A . 714 TYR CE2  1 1 
        2  4076 1 1 137 TYR CG   C  -2.396   5.663  -8.151 1.00 . A A . 714 TYR CG   1 1 
        2  4077 1 1 137 TYR CZ   C  -2.438   8.296  -9.012 1.00 . A A . 714 TYR CZ   1 1 
        2  4078 1 1 137 TYR H    H  -4.986   4.126  -7.731 1.00 . A A . 714 TYR H    1 1 
        2  4079 1 1 137 TYR HA   H  -2.867   3.212  -9.513 1.00 . A A . 714 TYR HA   1 1 
        2  4080 1 1 137 TYR HB2  H  -2.778   4.231  -6.657 1.00 . A A . 714 TYR HB2  1 1 
        2  4081 1 1 137 TYR HB3  H  -1.369   3.878  -7.634 1.00 . A A . 714 TYR HB3  1 1 
        2  4082 1 1 137 TYR HD1  H  -4.412   6.005  -7.595 1.00 . A A . 714 TYR HD1  1 1 
        2  4083 1 1 137 TYR HD2  H  -0.366   5.656  -8.826 1.00 . A A . 714 TYR HD2  1 1 
        2  4084 1 1 137 TYR HE1  H  -4.458   8.307  -8.353 1.00 . A A . 714 TYR HE1  1 1 
        2  4085 1 1 137 TYR HE2  H  -0.400   8.001  -9.588 1.00 . A A . 714 TYR HE2  1 1 
        2  4086 1 1 137 TYR HH   H  -2.862  10.039  -8.631 1.00 . A A . 714 TYR HH   1 1 
        2  4087 1 1 137 TYR N    N  -4.628   3.616  -8.494 1.00 . A A . 714 TYR N    1 1 
        2  4088 1 1 137 TYR O    O  -3.553   1.665  -6.753 1.00 . A A . 714 TYR O    1 1 
        2  4089 1 1 137 TYR OH   O  -2.478   9.616  -9.400 1.00 . A A . 714 TYR OH   1 1 
        2  4090 1 1 138 ASN C    C  -0.956  -0.603  -7.483 1.00 . A A . 715 ASN C    1 1 
        2  4091 1 1 138 ASN CA   C  -2.337  -0.397  -8.006 1.00 . A A . 715 ASN CA   1 1 
        2  4092 1 1 138 ASN CB   C  -2.663  -1.507  -8.994 1.00 . A A . 715 ASN CB   1 1 
        2  4093 1 1 138 ASN CG   C  -4.145  -1.840  -9.103 1.00 . A A . 715 ASN CG   1 1 
        2  4094 1 1 138 ASN H    H  -2.252   1.100  -9.499 1.00 . A A . 715 ASN H    1 1 
        2  4095 1 1 138 ASN HA   H  -3.021  -0.485  -7.173 1.00 . A A . 715 ASN HA   1 1 
        2  4096 1 1 138 ASN HB2  H  -2.365  -1.055  -9.929 1.00 . A A . 715 ASN HB2  1 1 
        2  4097 1 1 138 ASN HB3  H  -2.066  -2.391  -8.826 1.00 . A A . 715 ASN HB3  1 1 
        2  4098 1 1 138 ASN HD21 H  -5.575  -3.014  -8.360 1.00 . A A . 715 ASN HD21 1 1 
        2  4099 1 1 138 ASN N    N  -2.528   0.928  -8.572 1.00 . A A . 715 ASN N    1 1 
        2  4100 1 1 138 ASN ND2  N  -4.623  -2.795  -8.293 1.00 . A A . 715 ASN ND2  1 1 
        2  4101 1 1 138 ASN O    O   0.058  -0.376  -8.176 1.00 . A A . 715 ASN O    1 1 
        2  4102 1 1 138 ASN OD1  O  -4.863  -1.258  -9.923 1.00 . A A . 715 ASN OD1  1 1 
        2  4103 1 1 139 PHE C    C   0.187  -2.815  -5.187 1.00 . A A . 716 PHE C    1 1 
        2  4104 1 1 139 PHE CA   C   0.275  -1.362  -5.558 1.00 . A A . 716 PHE CA   1 1 
        2  4105 1 1 139 PHE CB   C   0.433  -0.531  -4.275 1.00 . A A . 716 PHE CB   1 1 
        2  4106 1 1 139 PHE CD1  C  -0.459   1.773  -4.738 1.00 . A A . 716 PHE CD1  1 1 
        2  4107 1 1 139 PHE CD2  C   1.882   1.501  -4.421 1.00 . A A . 716 PHE CD2  1 1 
        2  4108 1 1 139 PHE CE1  C  -0.280   3.128  -4.917 1.00 . A A . 716 PHE CE1  1 1 
        2  4109 1 1 139 PHE CE2  C   2.065   2.853  -4.601 1.00 . A A . 716 PHE CE2  1 1 
        2  4110 1 1 139 PHE CG   C   0.620   0.944  -4.488 1.00 . A A . 716 PHE CG   1 1 
        2  4111 1 1 139 PHE CZ   C   0.981   3.667  -4.850 1.00 . A A . 716 PHE CZ   1 1 
        2  4112 1 1 139 PHE H    H  -1.784  -1.094  -5.779 1.00 . A A . 716 PHE H    1 1 
        2  4113 1 1 139 PHE HA   H   1.123  -1.191  -6.204 1.00 . A A . 716 PHE HA   1 1 
        2  4114 1 1 139 PHE HB2  H  -0.451  -0.658  -3.667 1.00 . A A . 716 PHE HB2  1 1 
        2  4115 1 1 139 PHE HB3  H   1.286  -0.903  -3.726 1.00 . A A . 716 PHE HB3  1 1 
        2  4116 1 1 139 PHE HD1  H  -1.451   1.347  -4.792 1.00 . A A . 716 PHE HD1  1 1 
        2  4117 1 1 139 PHE HD2  H   2.734   0.867  -4.225 1.00 . A A . 716 PHE HD2  1 1 
        2  4118 1 1 139 PHE HE1  H  -1.129   3.768  -5.112 1.00 . A A . 716 PHE HE1  1 1 
        2  4119 1 1 139 PHE HE2  H   3.058   3.276  -4.547 1.00 . A A . 716 PHE HE2  1 1 
        2  4120 1 1 139 PHE HZ   H   1.125   4.728  -4.991 1.00 . A A . 716 PHE HZ   1 1 
        2  4121 1 1 139 PHE N    N  -0.924  -1.015  -6.252 1.00 . A A . 716 PHE N    1 1 
        2  4122 1 1 139 PHE O    O  -0.881  -3.285  -4.802 1.00 . A A . 716 PHE O    1 1 
        2  4123 1 1 140 ARG C    C   1.956  -5.060  -3.641 1.00 . A A . 717 ARG C    1 1 
        2  4124 1 1 140 ARG CA   C   1.260  -4.914  -4.912 1.00 . A A . 717 ARG CA   1 1 
        2  4125 1 1 140 ARG CB   C   1.898  -5.827  -5.926 1.00 . A A . 717 ARG CB   1 1 
        2  4126 1 1 140 ARG CD   C   1.690  -6.873  -8.163 1.00 . A A . 717 ARG CD   1 1 
        2  4127 1 1 140 ARG CG   C   1.280  -5.727  -7.253 1.00 . A A . 717 ARG CG   1 1 
        2  4128 1 1 140 ARG CZ   C   0.372  -7.702 -10.110 1.00 . A A . 717 ARG CZ   1 1 
        2  4129 1 1 140 ARG H    H   2.078  -3.105  -5.672 1.00 . A A . 717 ARG H    1 1 
        2  4130 1 1 140 ARG HA   H   0.230  -5.210  -4.780 1.00 . A A . 717 ARG HA   1 1 
        2  4131 1 1 140 ARG HB2  H   2.944  -5.570  -6.016 1.00 . A A . 717 ARG HB2  1 1 
        2  4132 1 1 140 ARG HB3  H   1.816  -6.847  -5.582 1.00 . A A . 717 ARG HB3  1 1 
        2  4133 1 1 140 ARG HD2  H   2.763  -6.863  -8.282 1.00 . A A . 717 ARG HD2  1 1 
        2  4134 1 1 140 ARG HD3  H   1.379  -7.808  -7.717 1.00 . A A . 717 ARG HD3  1 1 
        2  4135 1 1 140 ARG HE   H   1.171  -5.838  -9.839 1.00 . A A . 717 ARG HE   1 1 
        2  4136 1 1 140 ARG HG2  H   0.212  -5.663  -7.119 1.00 . A A . 717 ARG HG2  1 1 
        2  4137 1 1 140 ARG HG3  H   1.694  -4.797  -7.616 1.00 . A A . 717 ARG HG3  1 1 
        2  4138 1 1 140 ARG HH12 H  -0.195  -9.656 -10.094 1.00 . A A . 717 ARG HH12 1 1 
        2  4139 1 1 140 ARG HH21 H  -0.788  -8.124 -11.742 1.00 . A A . 717 ARG HH21 1 1 
        2  4140 1 1 140 ARG N    N   1.267  -3.529  -5.310 1.00 . A A . 717 ARG N    1 1 
        2  4141 1 1 140 ARG NE   N   1.063  -6.739  -9.469 1.00 . A A . 717 ARG NE   1 1 
        2  4142 1 1 140 ARG NH1  N   0.332  -8.941  -9.625 1.00 . A A . 717 ARG NH1  1 1 
        2  4143 1 1 140 ARG NH2  N  -0.255  -7.427 -11.253 1.00 . A A . 717 ARG NH2  1 1 
        2  4144 1 1 140 ARG O    O   3.119  -4.718  -3.525 1.00 . A A . 717 ARG O    1 1 
        2  4145 1 1 141 TRP C    C   2.103  -7.216  -1.273 1.00 . A A . 718 TRP C    1 1 
        2  4146 1 1 141 TRP CA   C   1.817  -5.737  -1.420 1.00 . A A . 718 TRP CA   1 1 
        2  4147 1 1 141 TRP CB   C   0.794  -5.289  -0.381 1.00 . A A . 718 TRP CB   1 1 
        2  4148 1 1 141 TRP CD1  C   1.845  -6.043   1.807 1.00 . A A . 718 TRP CD1  1 1 
        2  4149 1 1 141 TRP CD2  C   1.463  -3.860   1.664 1.00 . A A . 718 TRP CD2  1 1 
        2  4150 1 1 141 TRP CE2  C   2.049  -4.125   2.903 1.00 . A A . 718 TRP CE2  1 1 
        2  4151 1 1 141 TRP CE3  C   1.123  -2.547   1.342 1.00 . A A . 718 TRP CE3  1 1 
        2  4152 1 1 141 TRP CG   C   1.356  -5.096   0.975 1.00 . A A . 718 TRP CG   1 1 
        2  4153 1 1 141 TRP CH2  C   1.968  -1.858   3.484 1.00 . A A . 718 TRP CH2  1 1 
        2  4154 1 1 141 TRP CZ2  C   2.309  -3.132   3.824 1.00 . A A . 718 TRP CZ2  1 1 
        2  4155 1 1 141 TRP CZ3  C   1.378  -1.560   2.259 1.00 . A A . 718 TRP CZ3  1 1 
        2  4156 1 1 141 TRP H    H   0.340  -5.818  -2.883 1.00 . A A . 718 TRP H    1 1 
        2  4157 1 1 141 TRP HA   H   2.723  -5.161  -1.306 1.00 . A A . 718 TRP HA   1 1 
        2  4158 1 1 141 TRP HB2  H   0.366  -4.348  -0.691 1.00 . A A . 718 TRP HB2  1 1 
        2  4159 1 1 141 TRP HB3  H   0.007  -6.026  -0.315 1.00 . A A . 718 TRP HB3  1 1 
        2  4160 1 1 141 TRP HD1  H   1.884  -7.088   1.543 1.00 . A A . 718 TRP HD1  1 1 
        2  4161 1 1 141 TRP HE1  H   2.682  -5.922   3.742 1.00 . A A . 718 TRP HE1  1 1 
        2  4162 1 1 141 TRP HE3  H   0.666  -2.301   0.396 1.00 . A A . 718 TRP HE3  1 1 
        2  4163 1 1 141 TRP HH2  H   2.148  -1.049   4.177 1.00 . A A . 718 TRP HH2  1 1 
        2  4164 1 1 141 TRP HZ2  H   2.769  -3.337   4.777 1.00 . A A . 718 TRP HZ2  1 1 
        2  4165 1 1 141 TRP HZ3  H   1.114  -0.537   2.043 1.00 . A A . 718 TRP HZ3  1 1 
        2  4166 1 1 141 TRP N    N   1.271  -5.548  -2.698 1.00 . A A . 718 TRP N    1 1 
        2  4167 1 1 141 TRP NE1  N   2.275  -5.466   2.970 1.00 . A A . 718 TRP NE1  1 1 
        2  4168 1 1 141 TRP O    O   1.193  -8.028  -1.286 1.00 . A A . 718 TRP O    1 1 
        2  4169 1 1 142 TYR C    C   3.935  -9.255   0.473 1.00 . A A . 719 TYR C    1 1 
        2  4170 1 1 142 TYR CA   C   3.702  -8.953  -1.000 1.00 . A A . 719 TYR CA   1 1 
        2  4171 1 1 142 TYR CB   C   4.909  -9.330  -1.885 1.00 . A A . 719 TYR CB   1 1 
        2  4172 1 1 142 TYR CD1  C   4.450  -8.248  -4.165 1.00 . A A . 719 TYR CD1  1 1 
        2  4173 1 1 142 TYR CD2  C   4.387 -10.631  -3.998 1.00 . A A . 719 TYR CD2  1 1 
        2  4174 1 1 142 TYR CE1  C   4.140  -8.339  -5.521 1.00 . A A . 719 TYR CE1  1 1 
        2  4175 1 1 142 TYR CE2  C   4.082 -10.721  -5.345 1.00 . A A . 719 TYR CE2  1 1 
        2  4176 1 1 142 TYR CG   C   4.578  -9.399  -3.379 1.00 . A A . 719 TYR CG   1 1 
        2  4177 1 1 142 TYR CZ   C   3.960  -9.575  -6.097 1.00 . A A . 719 TYR CZ   1 1 
        2  4178 1 1 142 TYR H    H   4.038  -6.873  -1.189 1.00 . A A . 719 TYR H    1 1 
        2  4179 1 1 142 TYR HA   H   2.837  -9.514  -1.336 1.00 . A A . 719 TYR HA   1 1 
        2  4180 1 1 142 TYR HB2  H   5.683  -8.588  -1.752 1.00 . A A . 719 TYR HB2  1 1 
        2  4181 1 1 142 TYR HB3  H   5.292 -10.293  -1.581 1.00 . A A . 719 TYR HB3  1 1 
        2  4182 1 1 142 TYR HD1  H   4.592  -7.281  -3.707 1.00 . A A . 719 TYR HD1  1 1 
        2  4183 1 1 142 TYR HD2  H   4.482 -11.531  -3.407 1.00 . A A . 719 TYR HD2  1 1 
        2  4184 1 1 142 TYR HE1  H   4.032  -7.458  -6.143 1.00 . A A . 719 TYR HE1  1 1 
        2  4185 1 1 142 TYR HE2  H   3.939 -11.688  -5.804 1.00 . A A . 719 TYR HE2  1 1 
        2  4186 1 1 142 TYR HH   H   2.979 -10.344  -7.544 1.00 . A A . 719 TYR HH   1 1 
        2  4187 1 1 142 TYR N    N   3.341  -7.565  -1.167 1.00 . A A . 719 TYR N    1 1 
        2  4188 1 1 142 TYR O    O   5.008  -8.991   1.018 1.00 . A A . 719 TYR O    1 1 
        2  4189 1 1 142 TYR OH   O   3.655  -9.662  -7.438 1.00 . A A . 719 TYR OH   1 1 
        2  4190 1 1 143 THR C    C   2.662 -11.477   2.862 1.00 . A A . 720 THR C    1 1 
        2  4191 1 1 143 THR CA   C   2.896 -10.015   2.539 1.00 . A A . 720 THR CA   1 1 
        2  4192 1 1 143 THR CB   C   1.822  -9.153   3.284 1.00 . A A . 720 THR CB   1 1 
        2  4193 1 1 143 THR CG2  C   0.406  -9.487   2.820 1.00 . A A . 720 THR CG2  1 1 
        2  4194 1 1 143 THR H    H   2.111 -10.046   0.596 1.00 . A A . 720 THR H    1 1 
        2  4195 1 1 143 THR HA   H   3.868  -9.736   2.921 1.00 . A A . 720 THR HA   1 1 
        2  4196 1 1 143 THR HB   H   2.016  -8.106   3.114 1.00 . A A . 720 THR HB   1 1 
        2  4197 1 1 143 THR HG1  H   2.331  -8.592   5.069 1.00 . A A . 720 THR HG1  1 1 
        2  4198 1 1 143 THR HG21 H   0.320  -9.322   1.757 1.00 . A A . 720 THR HG21 1 1 
        2  4199 1 1 143 THR N    N   2.906  -9.780   1.112 1.00 . A A . 720 THR N    1 1 
        2  4200 1 1 143 THR O    O   1.927 -12.175   2.159 1.00 . A A . 720 THR O    1 1 
        2  4201 1 1 143 THR OG1  O   1.910  -9.380   4.695 1.00 . A A . 720 THR OG1  1 1 
        2  4202 1 1 144 SER C    C   1.682 -13.412   4.969 1.00 . A A . 721 SER C    1 1 
        2  4203 1 1 144 SER CA   C   3.120 -13.281   4.378 1.00 . A A . 721 SER CA   1 1 
        2  4204 1 1 144 SER CB   C   4.195 -13.589   5.435 1.00 . A A . 721 SER CB   1 1 
        2  4205 1 1 144 SER H    H   3.954 -11.362   4.363 1.00 . A A . 721 SER H    1 1 
        2  4206 1 1 144 SER HA   H   3.228 -13.962   3.546 1.00 . A A . 721 SER HA   1 1 
        2  4207 1 1 144 SER HB2  H   5.171 -13.501   4.979 1.00 . A A . 721 SER HB2  1 1 
        2  4208 1 1 144 SER HB3  H   4.118 -12.868   6.236 1.00 . A A . 721 SER HB3  1 1 
        2  4209 1 1 144 SER HG   H   4.144 -15.508   5.225 1.00 . A A . 721 SER HG   1 1 
        2  4210 1 1 144 SER N    N   3.317 -11.943   3.890 1.00 . A A . 721 SER N    1 1 
        2  4211 1 1 144 SER O    O   1.090 -14.495   4.979 1.00 . A A . 721 SER O    1 1 
        2  4212 1 1 144 SER OG   O   4.070 -14.894   5.969 1.00 . A A . 721 SER OG   1 1 
        2  4213 1 1 145 TYR C    C  -1.344 -12.491   5.015 1.00 . A A . 722 TYR C    1 1 
        2  4214 1 1 145 TYR CA   C  -0.216 -12.227   6.015 1.00 . A A . 722 TYR CA   1 1 
        2  4215 1 1 145 TYR CB   C  -0.447 -10.879   6.716 1.00 . A A . 722 TYR CB   1 1 
        2  4216 1 1 145 TYR CD1  C   1.759 -10.191   7.776 1.00 . A A . 722 TYR CD1  1 1 
        2  4217 1 1 145 TYR CD2  C  -0.037 -10.825   9.211 1.00 . A A . 722 TYR CD2  1 1 
        2  4218 1 1 145 TYR CE1  C   2.562  -9.957   8.876 1.00 . A A . 722 TYR CE1  1 1 
        2  4219 1 1 145 TYR CE2  C   0.761 -10.595  10.314 1.00 . A A . 722 TYR CE2  1 1 
        2  4220 1 1 145 TYR CG   C   0.445 -10.630   7.923 1.00 . A A . 722 TYR CG   1 1 
        2  4221 1 1 145 TYR CZ   C   2.059 -10.161  10.142 1.00 . A A . 722 TYR CZ   1 1 
        2  4222 1 1 145 TYR H    H   1.582 -11.410   5.325 1.00 . A A . 722 TYR H    1 1 
        2  4223 1 1 145 TYR HA   H  -0.245 -12.999   6.768 1.00 . A A . 722 TYR HA   1 1 
        2  4224 1 1 145 TYR HB2  H  -0.331 -10.064   6.014 1.00 . A A . 722 TYR HB2  1 1 
        2  4225 1 1 145 TYR HB3  H  -1.470 -10.860   7.054 1.00 . A A . 722 TYR HB3  1 1 
        2  4226 1 1 145 TYR HD1  H   2.151 -10.034   6.782 1.00 . A A . 722 TYR HD1  1 1 
        2  4227 1 1 145 TYR HD2  H  -1.052 -11.165   9.346 1.00 . A A . 722 TYR HD2  1 1 
        2  4228 1 1 145 TYR HE1  H   3.579  -9.618   8.746 1.00 . A A . 722 TYR HE1  1 1 
        2  4229 1 1 145 TYR HE2  H   0.368 -10.755  11.308 1.00 . A A . 722 TYR HE2  1 1 
        2  4230 1 1 145 TYR HH   H   3.360  -9.116  11.076 1.00 . A A . 722 TYR HH   1 1 
        2  4231 1 1 145 TYR N    N   1.112 -12.270   5.405 1.00 . A A . 722 TYR N    1 1 
        2  4232 1 1 145 TYR O    O  -2.478 -12.720   5.408 1.00 . A A . 722 TYR O    1 1 
        2  4233 1 1 145 TYR OH   O   2.853  -9.921  11.243 1.00 . A A . 722 TYR OH   1 1 
        2  4234 1 1 146 ALA C    C  -2.321 -14.155   2.424 1.00 . A A . 723 ALA C    1 1 
        2  4235 1 1 146 ALA CA   C  -2.058 -12.677   2.705 1.00 . A A . 723 ALA CA   1 1 
        2  4236 1 1 146 ALA CB   C  -1.704 -11.937   1.437 1.00 . A A . 723 ALA CB   1 1 
        2  4237 1 1 146 ALA H    H  -0.093 -12.370   3.467 1.00 . A A . 723 ALA H    1 1 
        2  4238 1 1 146 ALA HA   H  -2.967 -12.253   3.104 1.00 . A A . 723 ALA HA   1 1 
        2  4239 1 1 146 ALA HB1  H  -2.518 -12.020   0.731 1.00 . A A . 723 ALA HB1  1 1 
        2  4240 1 1 146 ALA HB2  H  -0.810 -12.362   1.005 1.00 . A A . 723 ALA HB2  1 1 
        2  4241 1 1 146 ALA HB3  H  -1.535 -10.895   1.664 1.00 . A A . 723 ALA HB3  1 1 
        2  4242 1 1 146 ALA N    N  -1.031 -12.489   3.729 1.00 . A A . 723 ALA N    1 1 
        2  4243 1 1 146 ALA O    O  -2.962 -14.509   1.435 1.00 . A A . 723 ALA O    1 1 
        2  4244 1 1 147 CYS C    C  -3.182 -16.854   4.214 1.00 . A A . 724 CYS C    1 1 
        2  4245 1 1 147 CYS CA   C  -2.146 -16.419   3.188 1.00 . A A . 724 CYS CA   1 1 
        2  4246 1 1 147 CYS CB   C  -0.906 -17.324   3.358 1.00 . A A . 724 CYS CB   1 1 
        2  4247 1 1 147 CYS H    H  -1.316 -14.629   4.035 1.00 . A A . 724 CYS H    1 1 
        2  4248 1 1 147 CYS HA   H  -2.471 -16.465   2.158 1.00 . A A . 724 CYS HA   1 1 
        2  4249 1 1 147 CYS HB2  H  -0.263 -16.894   4.110 1.00 . A A . 724 CYS HB2  1 1 
        2  4250 1 1 147 CYS HB3  H  -1.237 -18.293   3.704 1.00 . A A . 724 CYS HB3  1 1 
        2  4251 1 1 147 CYS N    N  -1.861 -15.000   3.307 1.00 . A A . 724 CYS N    1 1 
        2  4252 1 1 147 CYS O    O  -3.040 -16.567   5.413 1.00 . A A . 724 CYS O    1 1 
        2  4253 1 1 147 CYS SG   S   0.113 -17.577   1.876 1.00 . A A . 724 CYS SG   1 1 
        2  4254 1 1 148 PRO C    C  -4.762 -19.359   5.290 1.00 . A A . 725 PRO C    1 1 
        2  4255 1 1 148 PRO CA   C  -5.269 -18.082   4.632 1.00 . A A . 725 PRO CA   1 1 
        2  4256 1 1 148 PRO CB   C  -6.458 -18.371   3.706 1.00 . A A . 725 PRO CB   1 1 
        2  4257 1 1 148 PRO CD   C  -4.598 -17.691   2.326 1.00 . A A . 725 PRO CD   1 1 
        2  4258 1 1 148 PRO CG   C  -5.875 -18.495   2.338 1.00 . A A . 725 PRO CG   1 1 
        2  4259 1 1 148 PRO HA   H  -5.556 -17.408   5.421 1.00 . A A . 725 PRO HA   1 1 
        2  4260 1 1 148 PRO HB2  H  -6.936 -19.288   4.015 1.00 . A A . 725 PRO HB2  1 1 
        2  4261 1 1 148 PRO HB3  H  -7.171 -17.561   3.756 1.00 . A A . 725 PRO HB3  1 1 
        2  4262 1 1 148 PRO HD2  H  -3.813 -18.235   1.823 1.00 . A A . 725 PRO HD2  1 1 
        2  4263 1 1 148 PRO HD3  H  -4.763 -16.737   1.845 1.00 . A A . 725 PRO HD3  1 1 
        2  4264 1 1 148 PRO HG2  H  -5.662 -19.532   2.121 1.00 . A A . 725 PRO HG2  1 1 
        2  4265 1 1 148 PRO HG3  H  -6.570 -18.103   1.612 1.00 . A A . 725 PRO HG3  1 1 
        2  4266 1 1 148 PRO N    N  -4.263 -17.506   3.755 1.00 . A A . 725 PRO N    1 1 
        2  4267 1 1 148 PRO O    O  -4.349 -19.299   6.463 1.00 . A A . 725 PRO O    1 1 
        2  4268 1 1 148 PRO OXT  O  -4.788 -20.428   4.652 1.00 . A A . 725 PRO OXT  1 1 
        3  4269 1 1   1 GLU C    C -16.359   7.637  -4.263 1.00 . A A . 578 GLU C    1 1 
        3  4270 1 1   1 GLU CA   C -17.402   8.732  -4.348 1.00 . A A . 578 GLU CA   1 1 
        3  4271 1 1   1 GLU CB   C -17.663   9.096  -5.822 1.00 . A A . 578 GLU CB   1 1 
        3  4272 1 1   1 GLU CD   C -16.726   9.895  -8.022 1.00 . A A . 578 GLU CD   1 1 
        3  4273 1 1   1 GLU CG   C -16.438   9.605  -6.572 1.00 . A A . 578 GLU CG   1 1 
        3  4274 1 1   1 GLU H1   H -16.828   9.628  -2.586 1.00 . A A . 578 GLU H1   1 1 
        3  4275 1 1   1 GLU H2   H -17.669  10.659  -3.625 1.00 . A A . 578 GLU H2   1 1 
        3  4276 1 1   1 GLU H3   H -16.064  10.255  -3.951 1.00 . A A . 578 GLU H3   1 1 
        3  4277 1 1   1 GLU HA   H -18.312   8.362  -3.902 1.00 . A A . 578 GLU HA   1 1 
        3  4278 1 1   1 GLU HB2  H -18.025   8.219  -6.336 1.00 . A A . 578 GLU HB2  1 1 
        3  4279 1 1   1 GLU HB3  H -18.424   9.861  -5.861 1.00 . A A . 578 GLU HB3  1 1 
        3  4280 1 1   1 GLU HG2  H -16.092  10.515  -6.105 1.00 . A A . 578 GLU HG2  1 1 
        3  4281 1 1   1 GLU HG3  H -15.662   8.857  -6.513 1.00 . A A . 578 GLU HG3  1 1 
        3  4282 1 1   1 GLU N    N -16.966   9.895  -3.583 1.00 . A A . 578 GLU N    1 1 
        3  4283 1 1   1 GLU O    O -15.188   7.917  -3.992 1.00 . A A . 578 GLU O    1 1 
        3  4284 1 1   1 GLU OE1  O -16.690   8.963  -8.843 1.00 . A A . 578 GLU OE1  1 1 
        3  4285 1 1   1 GLU OE2  O -17.000  11.059  -8.360 1.00 . A A . 578 GLU OE2  1 1 
        3  4286 1 1   2 ALA C    C -16.925   4.018  -4.660 1.00 . A A . 579 ALA C    1 1 
        3  4287 1 1   2 ALA CA   C -15.994   5.200  -4.509 1.00 . A A . 579 ALA CA   1 1 
        3  4288 1 1   2 ALA CB   C -15.128   5.030  -3.253 1.00 . A A . 579 ALA CB   1 1 
        3  4289 1 1   2 ALA H    H -17.766   6.281  -4.685 1.00 . A A . 579 ALA H    1 1 
        3  4290 1 1   2 ALA HA   H -15.362   5.252  -5.385 1.00 . A A . 579 ALA HA   1 1 
        3  4291 1 1   2 ALA HB1  H -14.539   4.127  -3.336 1.00 . A A . 579 ALA HB1  1 1 
        3  4292 1 1   2 ALA HB2  H -15.769   4.963  -2.386 1.00 . A A . 579 ALA HB2  1 1 
        3  4293 1 1   2 ALA HB3  H -14.472   5.882  -3.148 1.00 . A A . 579 ALA HB3  1 1 
        3  4294 1 1   2 ALA N    N -16.805   6.411  -4.490 1.00 . A A . 579 ALA N    1 1 
        3  4295 1 1   2 ALA O    O -17.319   3.382  -3.672 1.00 . A A . 579 ALA O    1 1 
        3  4296 1 1   3 GLU C    C -17.601   1.495  -6.654 1.00 . A A . 580 GLU C    1 1 
        3  4297 1 1   3 GLU CA   C -18.286   2.734  -6.140 1.00 . A A . 580 GLU CA   1 1 
        3  4298 1 1   3 GLU CB   C -19.419   3.158  -7.113 1.00 . A A . 580 GLU CB   1 1 
        3  4299 1 1   3 GLU CD   C -19.737   5.629  -6.493 1.00 . A A . 580 GLU CD   1 1 
        3  4300 1 1   3 GLU CG   C -20.374   4.263  -6.625 1.00 . A A . 580 GLU CG   1 1 
        3  4301 1 1   3 GLU H    H -16.995   4.301  -6.628 1.00 . A A . 580 GLU H    1 1 
        3  4302 1 1   3 GLU HA   H -18.738   2.485  -5.192 1.00 . A A . 580 GLU HA   1 1 
        3  4303 1 1   3 GLU HB2  H -18.964   3.511  -8.028 1.00 . A A . 580 GLU HB2  1 1 
        3  4304 1 1   3 GLU HB3  H -20.005   2.281  -7.345 1.00 . A A . 580 GLU HB3  1 1 
        3  4305 1 1   3 GLU HG2  H -21.194   4.347  -7.321 1.00 . A A . 580 GLU HG2  1 1 
        3  4306 1 1   3 GLU HG3  H -20.764   3.968  -5.662 1.00 . A A . 580 GLU HG3  1 1 
        3  4307 1 1   3 GLU N    N -17.344   3.776  -5.877 1.00 . A A . 580 GLU N    1 1 
        3  4308 1 1   3 GLU O    O -17.356   1.348  -7.850 1.00 . A A . 580 GLU O    1 1 
        3  4309 1 1   3 GLU OE1  O -19.655   6.347  -7.512 1.00 . A A . 580 GLU OE1  1 1 
        3  4310 1 1   3 GLU OE2  O -19.325   6.008  -5.369 1.00 . A A . 580 GLU OE2  1 1 
        3  4311 1 1   4 ALA C    C -17.730  -1.671  -5.727 1.00 . A A . 581 ALA C    1 1 
        3  4312 1 1   4 ALA CA   C -16.706  -0.641  -6.111 1.00 . A A . 581 ALA CA   1 1 
        3  4313 1 1   4 ALA CB   C -15.375  -0.894  -5.409 1.00 . A A . 581 ALA CB   1 1 
        3  4314 1 1   4 ALA H    H -17.372   0.870  -4.811 1.00 . A A . 581 ALA H    1 1 
        3  4315 1 1   4 ALA HA   H -16.567  -0.663  -7.182 1.00 . A A . 581 ALA HA   1 1 
        3  4316 1 1   4 ALA HB1  H -15.004  -1.871  -5.683 1.00 . A A . 581 ALA HB1  1 1 
        3  4317 1 1   4 ALA HB2  H -15.517  -0.849  -4.339 1.00 . A A . 581 ALA HB2  1 1 
        3  4318 1 1   4 ALA HB3  H -14.661  -0.140  -5.708 1.00 . A A . 581 ALA HB3  1 1 
        3  4319 1 1   4 ALA N    N -17.250   0.636  -5.756 1.00 . A A . 581 ALA N    1 1 
        3  4320 1 1   4 ALA O    O -17.796  -2.100  -4.571 1.00 . A A . 581 ALA O    1 1 
        3  4321 1 1   5 GLU C    C -19.484  -4.196  -7.081 1.00 . A A . 582 GLU C    1 1 
        3  4322 1 1   5 GLU CA   C -19.665  -2.885  -6.325 1.00 . A A . 582 GLU CA   1 1 
        3  4323 1 1   5 GLU CB   C -20.992  -2.206  -6.691 1.00 . A A . 582 GLU CB   1 1 
        3  4324 1 1   5 GLU CD   C -22.462  -4.079  -5.805 1.00 . A A . 582 GLU CD   1 1 
        3  4325 1 1   5 GLU CG   C -22.185  -2.611  -5.827 1.00 . A A . 582 GLU CG   1 1 
        3  4326 1 1   5 GLU H    H -18.493  -1.692  -7.573 1.00 . A A . 582 GLU H    1 1 
        3  4327 1 1   5 GLU HA   H -19.638  -3.061  -5.263 1.00 . A A . 582 GLU HA   1 1 
        3  4328 1 1   5 GLU HB2  H -20.866  -1.136  -6.605 1.00 . A A . 582 GLU HB2  1 1 
        3  4329 1 1   5 GLU HB3  H -21.222  -2.447  -7.719 1.00 . A A . 582 GLU HB3  1 1 
        3  4330 1 1   5 GLU HG2  H -21.978  -2.302  -4.814 1.00 . A A . 582 GLU HG2  1 1 
        3  4331 1 1   5 GLU HG3  H -23.060  -2.089  -6.184 1.00 . A A . 582 GLU HG3  1 1 
        3  4332 1 1   5 GLU N    N -18.582  -2.013  -6.648 1.00 . A A . 582 GLU N    1 1 
        3  4333 1 1   5 GLU O    O -19.657  -4.248  -8.300 1.00 . A A . 582 GLU O    1 1 
        3  4334 1 1   5 GLU OE1  O -23.190  -4.568  -6.689 1.00 . A A . 582 GLU OE1  1 1 
        3  4335 1 1   5 GLU OE2  O -21.951  -4.774  -4.902 1.00 . A A . 582 GLU OE2  1 1 
        3  4336 1 1   6 PHE C    C -19.424  -7.618  -6.055 1.00 . A A . 583 PHE C    1 1 
        3  4337 1 1   6 PHE CA   C -18.860  -6.530  -6.954 1.00 . A A . 583 PHE CA   1 1 
        3  4338 1 1   6 PHE CB   C -17.350  -6.758  -7.147 1.00 . A A . 583 PHE CB   1 1 
        3  4339 1 1   6 PHE CD1  C -16.701  -5.995  -9.452 1.00 . A A . 583 PHE CD1  1 1 
        3  4340 1 1   6 PHE CD2  C -15.999  -4.679  -7.591 1.00 . A A . 583 PHE CD2  1 1 
        3  4341 1 1   6 PHE CE1  C -16.079  -5.113 -10.311 1.00 . A A . 583 PHE CE1  1 1 
        3  4342 1 1   6 PHE CE2  C -15.375  -3.793  -8.447 1.00 . A A . 583 PHE CE2  1 1 
        3  4343 1 1   6 PHE CG   C -16.669  -5.790  -8.083 1.00 . A A . 583 PHE CG   1 1 
        3  4344 1 1   6 PHE CZ   C -15.415  -4.012  -9.811 1.00 . A A . 583 PHE CZ   1 1 
        3  4345 1 1   6 PHE H    H -19.022  -5.142  -5.389 1.00 . A A . 583 PHE H    1 1 
        3  4346 1 1   6 PHE HA   H -19.349  -6.559  -7.913 1.00 . A A . 583 PHE HA   1 1 
        3  4347 1 1   6 PHE HB2  H -16.876  -6.648  -6.185 1.00 . A A . 583 PHE HB2  1 1 
        3  4348 1 1   6 PHE HB3  H -17.182  -7.759  -7.505 1.00 . A A . 583 PHE HB3  1 1 
        3  4349 1 1   6 PHE HD1  H -17.219  -6.855  -9.846 1.00 . A A . 583 PHE HD1  1 1 
        3  4350 1 1   6 PHE HD2  H -15.969  -4.510  -6.524 1.00 . A A . 583 PHE HD2  1 1 
        3  4351 1 1   6 PHE HE1  H -16.112  -5.285 -11.378 1.00 . A A . 583 PHE HE1  1 1 
        3  4352 1 1   6 PHE HE2  H -14.857  -2.932  -8.052 1.00 . A A . 583 PHE HE2  1 1 
        3  4353 1 1   6 PHE HZ   H -14.931  -3.323 -10.486 1.00 . A A . 583 PHE HZ   1 1 
        3  4354 1 1   6 PHE N    N -19.113  -5.231  -6.364 1.00 . A A . 583 PHE N    1 1 
        3  4355 1 1   6 PHE O    O -19.386  -7.491  -4.824 1.00 . A A . 583 PHE O    1 1 
        3  4356 1 1   7 LEU C    C -19.439 -10.613  -5.210 1.00 . A A . 584 LEU C    1 1 
        3  4357 1 1   7 LEU CA   C -20.524  -9.780  -5.869 1.00 . A A . 584 LEU CA   1 1 
        3  4358 1 1   7 LEU CB   C -21.482 -10.697  -6.694 1.00 . A A . 584 LEU CB   1 1 
        3  4359 1 1   7 LEU CD1  C -21.957 -12.518  -8.363 1.00 . A A . 584 LEU CD1  1 1 
        3  4360 1 1   7 LEU CD2  C -20.289 -10.786  -8.945 1.00 . A A . 584 LEU CD2  1 1 
        3  4361 1 1   7 LEU CG   C -20.882 -11.600  -7.809 1.00 . A A . 584 LEU CG   1 1 
        3  4362 1 1   7 LEU H    H -19.926  -8.728  -7.631 1.00 . A A . 584 LEU H    1 1 
        3  4363 1 1   7 LEU HA   H -21.087  -9.313  -5.074 1.00 . A A . 584 LEU HA   1 1 
        3  4364 1 1   7 LEU HB2  H -21.987 -11.348  -5.997 1.00 . A A . 584 LEU HB2  1 1 
        3  4365 1 1   7 LEU HB3  H -22.229 -10.061  -7.147 1.00 . A A . 584 LEU HB3  1 1 
        3  4366 1 1   7 LEU HD13 H -22.337 -13.146  -7.570 1.00 . A A . 584 LEU HD13 1 1 
        3  4367 1 1   7 LEU HD21 H -19.494 -10.165  -8.563 1.00 . A A . 584 LEU HD21 1 1 
        3  4368 1 1   7 LEU HG   H -20.109 -12.220  -7.381 1.00 . A A . 584 LEU HG   1 1 
        3  4369 1 1   7 LEU N    N -19.936  -8.687  -6.650 1.00 . A A . 584 LEU N    1 1 
        3  4370 1 1   7 LEU O    O -19.638 -11.177  -4.137 1.00 . A A . 584 LEU O    1 1 
        3  4371 1 1   8 SER C    C -16.288 -10.537  -4.435 1.00 . A A . 585 SER C    1 1 
        3  4372 1 1   8 SER CA   C -17.170 -11.418  -5.334 1.00 . A A . 585 SER CA   1 1 
        3  4373 1 1   8 SER CB   C -16.369 -11.954  -6.512 1.00 . A A . 585 SER CB   1 1 
        3  4374 1 1   8 SER H    H -18.175 -10.199  -6.699 1.00 . A A . 585 SER H    1 1 
        3  4375 1 1   8 SER HA   H -17.551 -12.251  -4.762 1.00 . A A . 585 SER HA   1 1 
        3  4376 1 1   8 SER HB2  H -15.944 -11.130  -7.065 1.00 . A A . 585 SER HB2  1 1 
        3  4377 1 1   8 SER HB3  H -15.578 -12.590  -6.145 1.00 . A A . 585 SER HB3  1 1 
        3  4378 1 1   8 SER HG   H -17.255 -13.610  -7.018 1.00 . A A . 585 SER HG   1 1 
        3  4379 1 1   8 SER N    N -18.290 -10.664  -5.842 1.00 . A A . 585 SER N    1 1 
        3  4380 1 1   8 SER O    O -15.153 -10.895  -4.113 1.00 . A A . 585 SER O    1 1 
        3  4381 1 1   8 SER OG   O -17.209 -12.714  -7.373 1.00 . A A . 585 SER OG   1 1 
        3  4382 1 1   9 ARG C    C -16.802  -8.391  -1.828 1.00 . A A . 586 ARG C    1 1 
        3  4383 1 1   9 ARG CA   C -16.137  -8.461  -3.182 1.00 . A A . 586 ARG CA   1 1 
        3  4384 1 1   9 ARG CB   C -16.142  -7.048  -3.795 1.00 . A A . 586 ARG CB   1 1 
        3  4385 1 1   9 ARG CD   C -15.651  -4.586  -3.406 1.00 . A A . 586 ARG CD   1 1 
        3  4386 1 1   9 ARG CG   C -15.439  -6.013  -2.922 1.00 . A A . 586 ARG CG   1 1 
        3  4387 1 1   9 ARG CZ   C -15.618  -2.715  -1.746 1.00 . A A . 586 ARG CZ   1 1 
        3  4388 1 1   9 ARG H    H -17.771  -9.226  -4.243 1.00 . A A . 586 ARG H    1 1 
        3  4389 1 1   9 ARG HA   H -15.115  -8.790  -3.068 1.00 . A A . 586 ARG HA   1 1 
        3  4390 1 1   9 ARG HB2  H -15.622  -7.089  -4.741 1.00 . A A . 586 ARG HB2  1 1 
        3  4391 1 1   9 ARG HB3  H -17.162  -6.732  -3.951 1.00 . A A . 586 ARG HB3  1 1 
        3  4392 1 1   9 ARG HD2  H -15.233  -4.487  -4.398 1.00 . A A . 586 ARG HD2  1 1 
        3  4393 1 1   9 ARG HD3  H -16.709  -4.374  -3.433 1.00 . A A . 586 ARG HD3  1 1 
        3  4394 1 1   9 ARG HE   H -14.010  -3.727  -2.457 1.00 . A A . 586 ARG HE   1 1 
        3  4395 1 1   9 ARG HG2  H -15.817  -6.094  -1.914 1.00 . A A . 586 ARG HG2  1 1 
        3  4396 1 1   9 ARG HG3  H -14.380  -6.231  -2.915 1.00 . A A . 586 ARG HG3  1 1 
        3  4397 1 1   9 ARG HH12 H -17.404  -1.846  -1.284 1.00 . A A . 586 ARG HH12 1 1 
        3  4398 1 1   9 ARG HH21 H -15.361  -1.304  -0.286 1.00 . A A . 586 ARG HH21 1 1 
        3  4399 1 1   9 ARG N    N -16.837  -9.408  -4.016 1.00 . A A . 586 ARG N    1 1 
        3  4400 1 1   9 ARG NE   N -14.990  -3.634  -2.503 1.00 . A A . 586 ARG NE   1 1 
        3  4401 1 1   9 ARG NH1  N -16.932  -2.526  -1.851 1.00 . A A . 586 ARG NH1  1 1 
        3  4402 1 1   9 ARG NH2  N -14.923  -1.983  -0.894 1.00 . A A . 586 ARG NH2  1 1 
        3  4403 1 1   9 ARG O    O -18.028  -8.284  -1.731 1.00 . A A . 586 ARG O    1 1 
        3  4404 1 1  10 THR C    C -15.812  -7.102   1.112 1.00 . A A . 587 THR C    1 1 
        3  4405 1 1  10 THR CA   C -16.476  -8.336   0.515 1.00 . A A . 587 THR CA   1 1 
        3  4406 1 1  10 THR CB   C -16.050  -9.579   1.301 1.00 . A A . 587 THR CB   1 1 
        3  4407 1 1  10 THR CG2  C -16.634  -9.582   2.688 1.00 . A A . 587 THR CG2  1 1 
        3  4408 1 1  10 THR H    H -15.062  -8.630  -0.960 1.00 . A A . 587 THR H    1 1 
        3  4409 1 1  10 THR HA   H -17.547  -8.235   0.546 1.00 . A A . 587 THR HA   1 1 
        3  4410 1 1  10 THR HB   H -14.972  -9.578   1.369 1.00 . A A . 587 THR HB   1 1 
        3  4411 1 1  10 THR HG1  H -15.733 -11.379   0.773 1.00 . A A . 587 THR HG1  1 1 
        3  4412 1 1  10 THR HG21 H -16.339 -10.515   3.138 1.00 . A A . 587 THR HG21 1 1 
        3  4413 1 1  10 THR N    N -16.023  -8.462  -0.822 1.00 . A A . 587 THR N    1 1 
        3  4414 1 1  10 THR O    O -14.607  -6.941   0.998 1.00 . A A . 587 THR O    1 1 
        3  4415 1 1  10 THR OG1  O -16.476 -10.765   0.609 1.00 . A A . 587 THR OG1  1 1 
        3  4416 1 1  11 GLU C    C -15.979  -5.233   3.801 1.00 . A A . 588 GLU C    1 1 
        3  4417 1 1  11 GLU CA   C -15.974  -5.063   2.304 1.00 . A A . 588 GLU CA   1 1 
        3  4418 1 1  11 GLU CB   C -16.690  -3.787   1.883 1.00 . A A . 588 GLU CB   1 1 
        3  4419 1 1  11 GLU CD   C -16.754  -1.282   1.959 1.00 . A A . 588 GLU CD   1 1 
        3  4420 1 1  11 GLU CG   C -16.046  -2.517   2.418 1.00 . A A . 588 GLU CG   1 1 
        3  4421 1 1  11 GLU H    H -17.538  -6.365   1.746 1.00 . A A . 588 GLU H    1 1 
        3  4422 1 1  11 GLU HA   H -14.946  -5.024   1.976 1.00 . A A . 588 GLU HA   1 1 
        3  4423 1 1  11 GLU HB2  H -16.707  -3.731   0.803 1.00 . A A . 588 GLU HB2  1 1 
        3  4424 1 1  11 GLU HB3  H -17.705  -3.827   2.249 1.00 . A A . 588 GLU HB3  1 1 
        3  4425 1 1  11 GLU HG2  H -16.065  -2.544   3.496 1.00 . A A . 588 GLU HG2  1 1 
        3  4426 1 1  11 GLU HG3  H -15.020  -2.477   2.079 1.00 . A A . 588 GLU HG3  1 1 
        3  4427 1 1  11 GLU N    N -16.567  -6.226   1.698 1.00 . A A . 588 GLU N    1 1 
        3  4428 1 1  11 GLU O    O -17.028  -5.441   4.403 1.00 . A A . 588 GLU O    1 1 
        3  4429 1 1  11 GLU OE1  O -17.771  -0.923   2.572 1.00 . A A . 588 GLU OE1  1 1 
        3  4430 1 1  11 GLU OE2  O -16.305  -0.649   0.970 1.00 . A A . 588 GLU OE2  1 1 
        3  4431 1 1  12 GLY C    C -14.826  -4.115   6.588 1.00 . A A . 589 GLY C    1 1 
        3  4432 1 1  12 GLY CA   C -14.654  -5.373   5.788 1.00 . A A . 589 GLY CA   1 1 
        3  4433 1 1  12 GLY H    H -14.022  -4.929   3.849 1.00 . A A . 589 GLY H    1 1 
        3  4434 1 1  12 GLY HA2  H -15.382  -6.097   6.121 1.00 . A A . 589 GLY HA2  1 1 
        3  4435 1 1  12 GLY HA3  H -13.662  -5.762   5.965 1.00 . A A . 589 GLY HA3  1 1 
        3  4436 1 1  12 GLY N    N -14.814  -5.161   4.384 1.00 . A A . 589 GLY N    1 1 
        3  4437 1 1  12 GLY O    O -15.440  -3.151   6.127 1.00 . A A . 589 GLY O    1 1 
        3  4438 1 1  13 ASP C    C -13.097  -2.350   8.990 1.00 . A A . 590 ASP C    1 1 
        3  4439 1 1  13 ASP CA   C -14.429  -3.012   8.699 1.00 . A A . 590 ASP CA   1 1 
        3  4440 1 1  13 ASP CB   C -15.076  -3.524   9.994 1.00 . A A . 590 ASP CB   1 1 
        3  4441 1 1  13 ASP CG   C -16.466  -4.066   9.774 1.00 . A A . 590 ASP CG   1 1 
        3  4442 1 1  13 ASP H    H -13.674  -4.852   8.019 1.00 . A A . 590 ASP H    1 1 
        3  4443 1 1  13 ASP HA   H -15.089  -2.285   8.248 1.00 . A A . 590 ASP HA   1 1 
        3  4444 1 1  13 ASP HB2  H -14.467  -4.308  10.414 1.00 . A A . 590 ASP HB2  1 1 
        3  4445 1 1  13 ASP HB3  H -15.140  -2.709  10.699 1.00 . A A . 590 ASP HB3  1 1 
        3  4446 1 1  13 ASP N    N -14.261  -4.105   7.763 1.00 . A A . 590 ASP N    1 1 
        3  4447 1 1  13 ASP O    O -12.151  -2.504   8.216 1.00 . A A . 590 ASP O    1 1 
        3  4448 1 1  13 ASP OD1  O -17.422  -3.263   9.701 1.00 . A A . 590 ASP OD1  1 1 
        3  4449 1 1  13 ASP OD2  O -16.632  -5.297   9.653 1.00 . A A . 590 ASP OD2  1 1 
        3  4450 1 1  14 ASN C    C -10.582  -1.685  10.565 1.00 . A A . 591 ASN C    1 1 
        3  4451 1 1  14 ASN CA   C -11.846  -0.838  10.518 1.00 . A A . 591 ASN CA   1 1 
        3  4452 1 1  14 ASN CB   C -12.062  -0.185  11.903 1.00 . A A . 591 ASN CB   1 1 
        3  4453 1 1  14 ASN CG   C -10.844   0.610  12.407 1.00 . A A . 591 ASN CG   1 1 
        3  4454 1 1  14 ASN H    H -13.831  -1.544  10.673 1.00 . A A . 591 ASN H    1 1 
        3  4455 1 1  14 ASN HA   H -11.698  -0.047   9.799 1.00 . A A . 591 ASN HA   1 1 
        3  4456 1 1  14 ASN HB2  H -12.902   0.491  11.854 1.00 . A A . 591 ASN HB2  1 1 
        3  4457 1 1  14 ASN HB3  H -12.280  -0.962  12.620 1.00 . A A . 591 ASN HB3  1 1 
        3  4458 1 1  14 ASN HD21 H  -9.882   1.120  14.061 1.00 . A A . 591 ASN HD21 1 1 
        3  4459 1 1  14 ASN N    N -13.039  -1.600  10.099 1.00 . A A . 591 ASN N    1 1 
        3  4460 1 1  14 ASN ND2  N -10.651   0.625  13.711 1.00 . A A . 591 ASN ND2  1 1 
        3  4461 1 1  14 ASN O    O -10.366  -2.458  11.513 1.00 . A A . 591 ASN O    1 1 
        3  4462 1 1  14 ASN OD1  O -10.083   1.189  11.630 1.00 . A A . 591 ASN OD1  1 1 
        3  4463 1 1  15 CYS C    C  -8.470  -3.688   9.466 1.00 . A A . 592 CYS C    1 1 
        3  4464 1 1  15 CYS CA   C  -8.466  -2.147   9.378 1.00 . A A . 592 CYS CA   1 1 
        3  4465 1 1  15 CYS CB   C  -7.581  -1.524  10.457 1.00 . A A . 592 CYS CB   1 1 
        3  4466 1 1  15 CYS H    H -10.140  -1.126   8.691 1.00 . A A . 592 CYS H    1 1 
        3  4467 1 1  15 CYS HA   H  -8.076  -1.863   8.413 1.00 . A A . 592 CYS HA   1 1 
        3  4468 1 1  15 CYS HB2  H  -7.892  -0.504  10.622 1.00 . A A . 592 CYS HB2  1 1 
        3  4469 1 1  15 CYS HB3  H  -7.709  -2.079  11.375 1.00 . A A . 592 CYS HB3  1 1 
        3  4470 1 1  15 CYS N    N  -9.801  -1.589   9.491 1.00 . A A . 592 CYS N    1 1 
        3  4471 1 1  15 CYS O    O  -7.416  -4.328   9.557 1.00 . A A . 592 CYS O    1 1 
        3  4472 1 1  15 CYS SG   S  -5.815  -1.497  10.066 1.00 . A A . 592 CYS SG   1 1 
        3  4473 1 1  16 THR C    C -10.835  -6.156   8.459 1.00 . A A . 593 THR C    1 1 
        3  4474 1 1  16 THR CA   C  -9.790  -5.703   9.460 1.00 . A A . 593 THR CA   1 1 
        3  4475 1 1  16 THR CB   C -10.230  -6.116  10.889 1.00 . A A . 593 THR CB   1 1 
        3  4476 1 1  16 THR CG2  C  -9.097  -5.977  11.891 1.00 . A A . 593 THR CG2  1 1 
        3  4477 1 1  16 THR H    H -10.466  -3.747   9.252 1.00 . A A . 593 THR H    1 1 
        3  4478 1 1  16 THR HA   H  -8.840  -6.168   9.243 1.00 . A A . 593 THR HA   1 1 
        3  4479 1 1  16 THR HB   H -10.555  -7.145  10.850 1.00 . A A . 593 THR HB   1 1 
        3  4480 1 1  16 THR HG1  H -11.004  -4.406  11.455 1.00 . A A . 593 THR HG1  1 1 
        3  4481 1 1  16 THR HG21 H  -8.282  -6.626  11.606 1.00 . A A . 593 THR HG21 1 1 
        3  4482 1 1  16 THR N    N  -9.650  -4.278   9.387 1.00 . A A . 593 THR N    1 1 
        3  4483 1 1  16 THR O    O -11.810  -5.447   8.211 1.00 . A A . 593 THR O    1 1 
        3  4484 1 1  16 THR OG1  O -11.345  -5.299  11.308 1.00 . A A . 593 THR OG1  1 1 
        3  4485 1 1  17 VAL C    C -11.973  -9.250   7.240 1.00 . A A . 594 VAL C    1 1 
        3  4486 1 1  17 VAL CA   C -11.597  -7.810   6.947 1.00 . A A . 594 VAL CA   1 1 
        3  4487 1 1  17 VAL CB   C -11.161  -7.621   5.455 1.00 . A A . 594 VAL CB   1 1 
        3  4488 1 1  17 VAL CG1  C  -9.844  -8.325   5.137 1.00 . A A . 594 VAL CG1  1 1 
        3  4489 1 1  17 VAL CG2  C -12.261  -8.061   4.498 1.00 . A A . 594 VAL CG2  1 1 
        3  4490 1 1  17 VAL H    H  -9.827  -7.829   8.059 1.00 . A A . 594 VAL H    1 1 
        3  4491 1 1  17 VAL HA   H -12.487  -7.221   7.101 1.00 . A A . 594 VAL HA   1 1 
        3  4492 1 1  17 VAL HB   H -10.997  -6.566   5.309 1.00 . A A . 594 VAL HB   1 1 
        3  4493 1 1  17 VAL HG13 H  -9.951  -9.383   5.323 1.00 . A A . 594 VAL HG13 1 1 
        3  4494 1 1  17 VAL HG21 H -13.164  -7.506   4.712 1.00 . A A . 594 VAL HG21 1 1 
        3  4495 1 1  17 VAL N    N -10.636  -7.299   7.873 1.00 . A A . 594 VAL N    1 1 
        3  4496 1 1  17 VAL O    O -11.116 -10.134   7.269 1.00 . A A . 594 VAL O    1 1 
        3  4497 1 1  18 PHE C    C -14.510 -11.128   6.381 1.00 . A A . 595 PHE C    1 1 
        3  4498 1 1  18 PHE CA   C -13.676 -10.837   7.575 1.00 . A A . 595 PHE CA   1 1 
        3  4499 1 1  18 PHE CB   C -14.408 -11.209   8.880 1.00 . A A . 595 PHE CB   1 1 
        3  4500 1 1  18 PHE CD1  C -14.217 -13.691   8.431 1.00 . A A . 595 PHE CD1  1 1 
        3  4501 1 1  18 PHE CD2  C -16.319 -12.848   9.170 1.00 . A A . 595 PHE CD2  1 1 
        3  4502 1 1  18 PHE CE1  C -14.737 -14.958   8.351 1.00 . A A . 595 PHE CE1  1 1 
        3  4503 1 1  18 PHE CE2  C -16.849 -14.124   9.092 1.00 . A A . 595 PHE CE2  1 1 
        3  4504 1 1  18 PHE CG   C -14.992 -12.615   8.841 1.00 . A A . 595 PHE CG   1 1 
        3  4505 1 1  18 PHE CZ   C -16.055 -15.180   8.681 1.00 . A A . 595 PHE CZ   1 1 
        3  4506 1 1  18 PHE H    H -13.839  -8.744   7.662 1.00 . A A . 595 PHE H    1 1 
        3  4507 1 1  18 PHE HA   H -12.789 -11.445   7.475 1.00 . A A . 595 PHE HA   1 1 
        3  4508 1 1  18 PHE HB2  H -13.710 -11.163   9.702 1.00 . A A . 595 PHE HB2  1 1 
        3  4509 1 1  18 PHE HB3  H -15.217 -10.513   9.045 1.00 . A A . 595 PHE HB3  1 1 
        3  4510 1 1  18 PHE HD1  H -13.183 -13.525   8.170 1.00 . A A . 595 PHE HD1  1 1 
        3  4511 1 1  18 PHE HD2  H -16.944 -12.029   9.490 1.00 . A A . 595 PHE HD2  1 1 
        3  4512 1 1  18 PHE HE1  H -14.100 -15.767   8.014 1.00 . A A . 595 PHE HE1  1 1 
        3  4513 1 1  18 PHE HE2  H -17.883 -14.299   9.351 1.00 . A A . 595 PHE HE2  1 1 
        3  4514 1 1  18 PHE HZ   H -16.464 -16.178   8.620 1.00 . A A . 595 PHE HZ   1 1 
        3  4515 1 1  18 PHE N    N -13.216  -9.486   7.507 1.00 . A A . 595 PHE N    1 1 
        3  4516 1 1  18 PHE O    O -15.481 -10.424   6.097 1.00 . A A . 595 PHE O    1 1 
        3  4517 1 1  19 ASP C    C -15.599 -13.790   4.790 1.00 . A A . 596 ASP C    1 1 
        3  4518 1 1  19 ASP CA   C -14.809 -12.532   4.507 1.00 . A A . 596 ASP CA   1 1 
        3  4519 1 1  19 ASP CB   C -13.822 -12.766   3.393 1.00 . A A . 596 ASP CB   1 1 
        3  4520 1 1  19 ASP CG   C -14.498 -13.043   2.107 1.00 . A A . 596 ASP CG   1 1 
        3  4521 1 1  19 ASP H    H -13.338 -12.658   5.951 1.00 . A A . 596 ASP H    1 1 
        3  4522 1 1  19 ASP HA   H -15.513 -11.777   4.203 1.00 . A A . 596 ASP HA   1 1 
        3  4523 1 1  19 ASP HB2  H -13.182 -11.909   3.281 1.00 . A A . 596 ASP HB2  1 1 
        3  4524 1 1  19 ASP HB3  H -13.212 -13.619   3.649 1.00 . A A . 596 ASP HB3  1 1 
        3  4525 1 1  19 ASP N    N -14.123 -12.136   5.678 1.00 . A A . 596 ASP N    1 1 
        3  4526 1 1  19 ASP O    O -15.034 -14.828   5.140 1.00 . A A . 596 ASP O    1 1 
        3  4527 1 1  19 ASP OD1  O -15.130 -14.044   2.019 1.00 . A A . 596 ASP OD1  1 1 
        3  4528 1 1  19 ASP OD2  O -14.419 -12.230   1.177 1.00 . A A . 596 ASP OD2  1 1 
        3  4529 1 1  20 SER C    C -17.697 -15.910   3.868 1.00 . A A . 597 SER C    1 1 
        3  4530 1 1  20 SER CA   C -17.793 -14.777   4.911 1.00 . A A . 597 SER CA   1 1 
        3  4531 1 1  20 SER CB   C -19.208 -14.234   5.036 1.00 . A A . 597 SER CB   1 1 
        3  4532 1 1  20 SER H    H -17.296 -12.845   4.353 1.00 . A A . 597 SER H    1 1 
        3  4533 1 1  20 SER HA   H -17.516 -15.190   5.868 1.00 . A A . 597 SER HA   1 1 
        3  4534 1 1  20 SER HB2  H -19.908 -15.055   5.073 1.00 . A A . 597 SER HB2  1 1 
        3  4535 1 1  20 SER HB3  H -19.287 -13.653   5.944 1.00 . A A . 597 SER HB3  1 1 
        3  4536 1 1  20 SER HG   H -19.937 -13.936   3.245 1.00 . A A . 597 SER HG   1 1 
        3  4537 1 1  20 SER N    N -16.894 -13.687   4.652 1.00 . A A . 597 SER N    1 1 
        3  4538 1 1  20 SER O    O -17.850 -17.086   4.212 1.00 . A A . 597 SER O    1 1 
        3  4539 1 1  20 SER OG   O -19.526 -13.397   3.930 1.00 . A A . 597 SER OG   1 1 
        3  4540 1 1  21 GLN C    C -16.035 -17.315   1.601 1.00 . A A . 598 GLN C    1 1 
        3  4541 1 1  21 GLN CA   C -17.360 -16.568   1.563 1.00 . A A . 598 GLN CA   1 1 
        3  4542 1 1  21 GLN CB   C -17.583 -15.949   0.167 1.00 . A A . 598 GLN CB   1 1 
        3  4543 1 1  21 GLN CD   C -16.671 -14.302  -1.551 1.00 . A A . 598 GLN CD   1 1 
        3  4544 1 1  21 GLN CG   C -16.611 -14.853  -0.166 1.00 . A A . 598 GLN CG   1 1 
        3  4545 1 1  21 GLN H    H -17.169 -14.648   2.362 1.00 . A A . 598 GLN H    1 1 
        3  4546 1 1  21 GLN HA   H -18.150 -17.276   1.760 1.00 . A A . 598 GLN HA   1 1 
        3  4547 1 1  21 GLN HB2  H -17.354 -16.753  -0.507 1.00 . A A . 598 GLN HB2  1 1 
        3  4548 1 1  21 GLN HB3  H -18.598 -15.603   0.040 1.00 . A A . 598 GLN HB3  1 1 
        3  4549 1 1  21 GLN HE21 H -16.234 -12.662  -2.565 1.00 . A A . 598 GLN HE21 1 1 
        3  4550 1 1  21 GLN HG2  H -16.793 -14.031   0.511 1.00 . A A . 598 GLN HG2  1 1 
        3  4551 1 1  21 GLN HG3  H -15.615 -15.224   0.023 1.00 . A A . 598 GLN HG3  1 1 
        3  4552 1 1  21 GLN N    N -17.407 -15.568   2.611 1.00 . A A . 598 GLN N    1 1 
        3  4553 1 1  21 GLN NE2  N -16.281 -13.060  -1.680 1.00 . A A . 598 GLN NE2  1 1 
        3  4554 1 1  21 GLN O    O -15.969 -18.508   1.282 1.00 . A A . 598 GLN O    1 1 
        3  4555 1 1  21 GLN OE1  O -17.034 -14.990  -2.506 1.00 . A A . 598 GLN OE1  1 1 
        3  4556 1 1  22 ALA C    C -13.505 -17.882   3.412 1.00 . A A . 599 ALA C    1 1 
        3  4557 1 1  22 ALA CA   C -13.684 -17.203   2.072 1.00 . A A . 599 ALA CA   1 1 
        3  4558 1 1  22 ALA CB   C -12.646 -16.108   1.915 1.00 . A A . 599 ALA CB   1 1 
        3  4559 1 1  22 ALA H    H -15.101 -15.654   2.182 1.00 . A A . 599 ALA H    1 1 
        3  4560 1 1  22 ALA HA   H -13.581 -17.892   1.249 1.00 . A A . 599 ALA HA   1 1 
        3  4561 1 1  22 ALA HB1  H -11.647 -16.512   1.841 1.00 . A A . 599 ALA HB1  1 1 
        3  4562 1 1  22 ALA HB2  H -12.720 -15.460   2.780 1.00 . A A . 599 ALA HB2  1 1 
        3  4563 1 1  22 ALA HB3  H -12.900 -15.521   1.038 1.00 . A A . 599 ALA HB3  1 1 
        3  4564 1 1  22 ALA N    N -14.989 -16.620   1.987 1.00 . A A . 599 ALA N    1 1 
        3  4565 1 1  22 ALA O    O -12.698 -18.793   3.556 1.00 . A A . 599 ALA O    1 1 
        3  4566 1 1  23 GLY C    C -13.077 -17.751   6.523 1.00 . A A . 600 GLY C    1 1 
        3  4567 1 1  23 GLY CA   C -14.305 -18.081   5.685 1.00 . A A . 600 GLY CA   1 1 
        3  4568 1 1  23 GLY H    H -14.865 -16.673   4.197 1.00 . A A . 600 GLY H    1 1 
        3  4569 1 1  23 GLY HA2  H -15.180 -17.745   6.219 1.00 . A A . 600 GLY HA2  1 1 
        3  4570 1 1  23 GLY HA3  H -14.364 -19.150   5.554 1.00 . A A . 600 GLY HA3  1 1 
        3  4571 1 1  23 GLY N    N -14.299 -17.458   4.376 1.00 . A A . 600 GLY N    1 1 
        3  4572 1 1  23 GLY O    O -12.785 -18.435   7.509 1.00 . A A . 600 GLY O    1 1 
        3  4573 1 1  24 PHE C    C -11.205 -14.838   7.175 1.00 . A A . 601 PHE C    1 1 
        3  4574 1 1  24 PHE CA   C -11.177 -16.314   6.871 1.00 . A A . 601 PHE CA   1 1 
        3  4575 1 1  24 PHE CB   C  -9.881 -16.687   6.128 1.00 . A A . 601 PHE CB   1 1 
        3  4576 1 1  24 PHE CD1  C  -8.921 -18.797   7.091 1.00 . A A . 601 PHE CD1  1 1 
        3  4577 1 1  24 PHE CD2  C  -9.975 -18.914   4.958 1.00 . A A . 601 PHE CD2  1 1 
        3  4578 1 1  24 PHE CE1  C  -8.647 -20.148   7.036 1.00 . A A . 601 PHE CE1  1 1 
        3  4579 1 1  24 PHE CE2  C  -9.703 -20.269   4.897 1.00 . A A . 601 PHE CE2  1 1 
        3  4580 1 1  24 PHE CG   C  -9.590 -18.164   6.054 1.00 . A A . 601 PHE CG   1 1 
        3  4581 1 1  24 PHE CZ   C  -9.038 -20.886   5.936 1.00 . A A . 601 PHE CZ   1 1 
        3  4582 1 1  24 PHE H    H -12.651 -16.195   5.372 1.00 . A A . 601 PHE H    1 1 
        3  4583 1 1  24 PHE HA   H -11.192 -16.842   7.812 1.00 . A A . 601 PHE HA   1 1 
        3  4584 1 1  24 PHE HB2  H  -9.949 -16.324   5.112 1.00 . A A . 601 PHE HB2  1 1 
        3  4585 1 1  24 PHE HB3  H  -9.047 -16.203   6.616 1.00 . A A . 601 PHE HB3  1 1 
        3  4586 1 1  24 PHE HD1  H  -8.616 -18.221   7.950 1.00 . A A . 601 PHE HD1  1 1 
        3  4587 1 1  24 PHE HD2  H -10.497 -18.435   4.143 1.00 . A A . 601 PHE HD2  1 1 
        3  4588 1 1  24 PHE HE1  H  -8.127 -20.629   7.851 1.00 . A A . 601 PHE HE1  1 1 
        3  4589 1 1  24 PHE HE2  H -10.009 -20.840   4.035 1.00 . A A . 601 PHE HE2  1 1 
        3  4590 1 1  24 PHE HZ   H  -8.823 -21.943   5.894 1.00 . A A . 601 PHE HZ   1 1 
        3  4591 1 1  24 PHE N    N -12.365 -16.719   6.148 1.00 . A A . 601 PHE N    1 1 
        3  4592 1 1  24 PHE O    O -11.727 -14.031   6.389 1.00 . A A . 601 PHE O    1 1 
        3  4593 1 1  25 SER C    C  -9.158 -12.687   8.697 1.00 . A A . 602 SER C    1 1 
        3  4594 1 1  25 SER CA   C -10.604 -13.140   8.744 1.00 . A A . 602 SER CA   1 1 
        3  4595 1 1  25 SER CB   C -11.170 -13.027  10.164 1.00 . A A . 602 SER CB   1 1 
        3  4596 1 1  25 SER H    H -10.302 -15.185   8.900 1.00 . A A . 602 SER H    1 1 
        3  4597 1 1  25 SER HA   H -11.193 -12.527   8.078 1.00 . A A . 602 SER HA   1 1 
        3  4598 1 1  25 SER HB2  H -12.196 -13.365  10.164 1.00 . A A . 602 SER HB2  1 1 
        3  4599 1 1  25 SER HB3  H -10.593 -13.655  10.826 1.00 . A A . 602 SER HB3  1 1 
        3  4600 1 1  25 SER HG   H -11.671 -11.110  10.095 1.00 . A A . 602 SER HG   1 1 
        3  4601 1 1  25 SER N    N -10.677 -14.493   8.311 1.00 . A A . 602 SER N    1 1 
        3  4602 1 1  25 SER O    O  -8.260 -13.376   9.197 1.00 . A A . 602 SER O    1 1 
        3  4603 1 1  25 SER OG   O -11.135 -11.696  10.645 1.00 . A A . 602 SER OG   1 1 
        3  4604 1 1  26 PHE C    C  -7.491  -9.675   8.649 1.00 . A A . 603 PHE C    1 1 
        3  4605 1 1  26 PHE CA   C  -7.619 -11.018   7.959 1.00 . A A . 603 PHE CA   1 1 
        3  4606 1 1  26 PHE CB   C  -7.218 -10.940   6.475 1.00 . A A . 603 PHE CB   1 1 
        3  4607 1 1  26 PHE CD1  C  -8.124 -12.975   5.244 1.00 . A A . 603 PHE CD1  1 1 
        3  4608 1 1  26 PHE CD2  C  -5.806 -12.891   5.766 1.00 . A A . 603 PHE CD2  1 1 
        3  4609 1 1  26 PHE CE1  C  -7.939 -14.211   4.651 1.00 . A A . 603 PHE CE1  1 1 
        3  4610 1 1  26 PHE CE2  C  -5.619 -14.122   5.175 1.00 . A A . 603 PHE CE2  1 1 
        3  4611 1 1  26 PHE CG   C  -7.049 -12.297   5.811 1.00 . A A . 603 PHE CG   1 1 
        3  4612 1 1  26 PHE CZ   C  -6.686 -14.782   4.618 1.00 . A A . 603 PHE CZ   1 1 
        3  4613 1 1  26 PHE H    H  -9.690 -11.020   7.759 1.00 . A A . 603 PHE H    1 1 
        3  4614 1 1  26 PHE HA   H  -6.953 -11.709   8.454 1.00 . A A . 603 PHE HA   1 1 
        3  4615 1 1  26 PHE HB2  H  -7.977 -10.397   5.931 1.00 . A A . 603 PHE HB2  1 1 
        3  4616 1 1  26 PHE HB3  H  -6.279 -10.410   6.394 1.00 . A A . 603 PHE HB3  1 1 
        3  4617 1 1  26 PHE HD1  H  -9.119 -12.552   5.256 1.00 . A A . 603 PHE HD1  1 1 
        3  4618 1 1  26 PHE HD2  H  -4.963 -12.375   6.202 1.00 . A A . 603 PHE HD2  1 1 
        3  4619 1 1  26 PHE HE1  H  -8.772 -14.737   4.211 1.00 . A A . 603 PHE HE1  1 1 
        3  4620 1 1  26 PHE HE2  H  -4.634 -14.565   5.152 1.00 . A A . 603 PHE HE2  1 1 
        3  4621 1 1  26 PHE HZ   H  -6.543 -15.747   4.153 1.00 . A A . 603 PHE HZ   1 1 
        3  4622 1 1  26 PHE N    N  -8.936 -11.548   8.107 1.00 . A A . 603 PHE N    1 1 
        3  4623 1 1  26 PHE O    O  -8.241  -8.728   8.368 1.00 . A A . 603 PHE O    1 1 
        3  4624 1 1  27 ASP C    C  -4.952  -7.867   9.840 1.00 . A A . 604 ASP C    1 1 
        3  4625 1 1  27 ASP CA   C  -6.269  -8.418  10.328 1.00 . A A . 604 ASP CA   1 1 
        3  4626 1 1  27 ASP CB   C  -6.146  -8.788  11.806 1.00 . A A . 604 ASP CB   1 1 
        3  4627 1 1  27 ASP CG   C  -5.779  -7.629  12.702 1.00 . A A . 604 ASP CG   1 1 
        3  4628 1 1  27 ASP H    H  -6.038 -10.423   9.732 1.00 . A A . 604 ASP H    1 1 
        3  4629 1 1  27 ASP HA   H  -7.062  -7.698  10.198 1.00 . A A . 604 ASP HA   1 1 
        3  4630 1 1  27 ASP HB2  H  -7.093  -9.184  12.143 1.00 . A A . 604 ASP HB2  1 1 
        3  4631 1 1  27 ASP HB3  H  -5.395  -9.556  11.907 1.00 . A A . 604 ASP HB3  1 1 
        3  4632 1 1  27 ASP N    N  -6.568  -9.615   9.565 1.00 . A A . 604 ASP N    1 1 
        3  4633 1 1  27 ASP O    O  -3.908  -8.532   9.965 1.00 . A A . 604 ASP O    1 1 
        3  4634 1 1  27 ASP OD1  O  -4.641  -7.149  12.629 1.00 . A A . 604 ASP OD1  1 1 
        3  4635 1 1  27 ASP OD2  O  -6.605  -7.222  13.529 1.00 . A A . 604 ASP OD2  1 1 
        3  4636 1 1  28 LEU C    C  -3.247  -4.955   9.575 1.00 . A A . 605 LEU C    1 1 
        3  4637 1 1  28 LEU CA   C  -3.773  -6.115   8.731 1.00 . A A . 605 LEU CA   1 1 
        3  4638 1 1  28 LEU CB   C  -3.970  -5.724   7.265 1.00 . A A . 605 LEU CB   1 1 
        3  4639 1 1  28 LEU CD1  C  -4.418  -6.419   4.890 1.00 . A A . 605 LEU CD1  1 1 
        3  4640 1 1  28 LEU CD2  C  -3.445  -8.070   6.457 1.00 . A A . 605 LEU CD2  1 1 
        3  4641 1 1  28 LEU CG   C  -4.377  -6.878   6.319 1.00 . A A . 605 LEU CG   1 1 
        3  4642 1 1  28 LEU H    H  -5.818  -6.186   9.216 1.00 . A A . 605 LEU H    1 1 
        3  4643 1 1  28 LEU HA   H  -3.031  -6.897   8.771 1.00 . A A . 605 LEU HA   1 1 
        3  4644 1 1  28 LEU HB2  H  -4.735  -4.962   7.223 1.00 . A A . 605 LEU HB2  1 1 
        3  4645 1 1  28 LEU HB3  H  -3.045  -5.302   6.902 1.00 . A A . 605 LEU HB3  1 1 
        3  4646 1 1  28 LEU HD13 H  -4.681  -7.259   4.267 1.00 . A A . 605 LEU HD13 1 1 
        3  4647 1 1  28 LEU HD21 H  -3.746  -8.844   5.766 1.00 . A A . 605 LEU HD21 1 1 
        3  4648 1 1  28 LEU HG   H  -5.375  -7.200   6.581 1.00 . A A . 605 LEU HG   1 1 
        3  4649 1 1  28 LEU N    N  -4.979  -6.695   9.273 1.00 . A A . 605 LEU N    1 1 
        3  4650 1 1  28 LEU O    O  -2.461  -4.150   9.105 1.00 . A A . 605 LEU O    1 1 
        3  4651 1 1  29 THR C    C  -1.671  -3.782  11.986 1.00 . A A . 606 THR C    1 1 
        3  4652 1 1  29 THR CA   C  -3.219  -3.844  11.731 1.00 . A A . 606 THR CA   1 1 
        3  4653 1 1  29 THR CB   C  -3.998  -3.836  13.079 1.00 . A A . 606 THR CB   1 1 
        3  4654 1 1  29 THR CG2  C  -5.483  -3.649  12.848 1.00 . A A . 606 THR CG2  1 1 
        3  4655 1 1  29 THR H    H  -4.158  -5.671  11.169 1.00 . A A . 606 THR H    1 1 
        3  4656 1 1  29 THR HA   H  -3.475  -2.943  11.190 1.00 . A A . 606 THR HA   1 1 
        3  4657 1 1  29 THR HB   H  -3.628  -3.009  13.664 1.00 . A A . 606 THR HB   1 1 
        3  4658 1 1  29 THR HG1  H  -4.199  -5.794  13.342 1.00 . A A . 606 THR HG1  1 1 
        3  4659 1 1  29 THR HG21 H  -5.860  -4.457  12.238 1.00 . A A . 606 THR HG21 1 1 
        3  4660 1 1  29 THR N    N  -3.622  -4.928  10.834 1.00 . A A . 606 THR N    1 1 
        3  4661 1 1  29 THR O    O  -1.114  -2.690  12.069 1.00 . A A . 606 THR O    1 1 
        3  4662 1 1  29 THR OG1  O  -3.778  -5.050  13.812 1.00 . A A . 606 THR OG1  1 1 
        3  4663 1 1  30 PRO C    C   1.209  -4.298  11.034 1.00 . A A . 607 PRO C    1 1 
        3  4664 1 1  30 PRO CA   C   0.542  -4.955  12.249 1.00 . A A . 607 PRO CA   1 1 
        3  4665 1 1  30 PRO CB   C   0.904  -6.443  12.295 1.00 . A A . 607 PRO CB   1 1 
        3  4666 1 1  30 PRO CD   C  -1.465  -6.339  12.238 1.00 . A A . 607 PRO CD   1 1 
        3  4667 1 1  30 PRO CG   C  -0.317  -7.107  12.807 1.00 . A A . 607 PRO CG   1 1 
        3  4668 1 1  30 PRO HA   H   0.866  -4.463  13.153 1.00 . A A . 607 PRO HA   1 1 
        3  4669 1 1  30 PRO HB2  H   1.157  -6.785  11.302 1.00 . A A . 607 PRO HB2  1 1 
        3  4670 1 1  30 PRO HB3  H   1.741  -6.589  12.961 1.00 . A A . 607 PRO HB3  1 1 
        3  4671 1 1  30 PRO HD2  H  -1.750  -6.717  11.268 1.00 . A A . 607 PRO HD2  1 1 
        3  4672 1 1  30 PRO HD3  H  -2.307  -6.362  12.913 1.00 . A A . 607 PRO HD3  1 1 
        3  4673 1 1  30 PRO HG2  H  -0.346  -8.134  12.471 1.00 . A A . 607 PRO HG2  1 1 
        3  4674 1 1  30 PRO HG3  H  -0.335  -7.062  13.885 1.00 . A A . 607 PRO HG3  1 1 
        3  4675 1 1  30 PRO N    N  -0.932  -4.958  12.126 1.00 . A A . 607 PRO N    1 1 
        3  4676 1 1  30 PRO O    O   2.371  -3.887  11.086 1.00 . A A . 607 PRO O    1 1 
        3  4677 1 1  31 LEU C    C   0.838  -2.131   8.709 1.00 . A A . 608 LEU C    1 1 
        3  4678 1 1  31 LEU CA   C   0.944  -3.650   8.708 1.00 . A A . 608 LEU CA   1 1 
        3  4679 1 1  31 LEU CB   C   0.190  -4.222   7.497 1.00 . A A . 608 LEU CB   1 1 
        3  4680 1 1  31 LEU CD1  C  -0.045  -6.645   8.169 1.00 . A A . 608 LEU CD1  1 1 
        3  4681 1 1  31 LEU CD2  C  -0.178  -5.995   5.768 1.00 . A A . 608 LEU CD2  1 1 
        3  4682 1 1  31 LEU CG   C   0.451  -5.685   7.112 1.00 . A A . 608 LEU CG   1 1 
        3  4683 1 1  31 LEU H    H  -0.465  -4.532   9.983 1.00 . A A . 608 LEU H    1 1 
        3  4684 1 1  31 LEU HA   H   1.985  -3.918   8.615 1.00 . A A . 608 LEU HA   1 1 
        3  4685 1 1  31 LEU HB2  H  -0.859  -4.182   7.781 1.00 . A A . 608 LEU HB2  1 1 
        3  4686 1 1  31 LEU HB3  H   0.369  -3.591   6.642 1.00 . A A . 608 LEU HB3  1 1 
        3  4687 1 1  31 LEU HD13 H   0.156  -7.659   7.859 1.00 . A A . 608 LEU HD13 1 1 
        3  4688 1 1  31 LEU HD21 H   0.012  -7.028   5.515 1.00 . A A . 608 LEU HD21 1 1 
        3  4689 1 1  31 LEU HG   H   1.516  -5.829   7.018 1.00 . A A . 608 LEU HG   1 1 
        3  4690 1 1  31 LEU N    N   0.465  -4.217   9.947 1.00 . A A . 608 LEU N    1 1 
        3  4691 1 1  31 LEU O    O   1.454  -1.474   7.897 1.00 . A A . 608 LEU O    1 1 
        3  4692 1 1  32 THR C    C   1.116   0.455  10.366 1.00 . A A . 609 THR C    1 1 
        3  4693 1 1  32 THR CA   C  -0.113  -0.172   9.719 1.00 . A A . 609 THR CA   1 1 
        3  4694 1 1  32 THR CB   C  -1.367   0.127  10.555 1.00 . A A . 609 THR CB   1 1 
        3  4695 1 1  32 THR CG2  C  -1.660   1.620  10.606 1.00 . A A . 609 THR CG2  1 1 
        3  4696 1 1  32 THR H    H  -0.447  -2.166  10.220 1.00 . A A . 609 THR H    1 1 
        3  4697 1 1  32 THR HA   H  -0.219   0.280   8.744 1.00 . A A . 609 THR HA   1 1 
        3  4698 1 1  32 THR HB   H  -1.207  -0.243  11.557 1.00 . A A . 609 THR HB   1 1 
        3  4699 1 1  32 THR HG1  H  -2.948   0.033   9.368 1.00 . A A . 609 THR HG1  1 1 
        3  4700 1 1  32 THR HG21 H  -2.542   1.795  11.204 1.00 . A A . 609 THR HG21 1 1 
        3  4701 1 1  32 THR N    N   0.061  -1.601   9.600 1.00 . A A . 609 THR N    1 1 
        3  4702 1 1  32 THR O    O   1.588   0.002  11.417 1.00 . A A . 609 THR O    1 1 
        3  4703 1 1  32 THR OG1  O  -2.484  -0.558   9.976 1.00 . A A . 609 THR OG1  1 1 
        3  4704 1 1  33 LYS C    C   2.553   3.641  10.289 1.00 . A A . 610 LYS C    1 1 
        3  4705 1 1  33 LYS CA   C   2.795   2.152  10.246 1.00 . A A . 610 LYS CA   1 1 
        3  4706 1 1  33 LYS CB   C   4.022   1.882   9.363 1.00 . A A . 610 LYS CB   1 1 
        3  4707 1 1  33 LYS CD   C   5.770   0.321   8.464 1.00 . A A . 610 LYS CD   1 1 
        3  4708 1 1  33 LYS CE   C   6.389  -1.077   8.523 1.00 . A A . 610 LYS CE   1 1 
        3  4709 1 1  33 LYS CG   C   4.556   0.460   9.380 1.00 . A A . 610 LYS CG   1 1 
        3  4710 1 1  33 LYS H    H   1.223   1.800   8.908 1.00 . A A . 610 LYS H    1 1 
        3  4711 1 1  33 LYS HA   H   3.002   1.783  11.238 1.00 . A A . 610 LYS HA   1 1 
        3  4712 1 1  33 LYS HB2  H   3.765   2.123   8.343 1.00 . A A . 610 LYS HB2  1 1 
        3  4713 1 1  33 LYS HB3  H   4.802   2.551   9.683 1.00 . A A . 610 LYS HB3  1 1 
        3  4714 1 1  33 LYS HD2  H   5.458   0.517   7.448 1.00 . A A . 610 LYS HD2  1 1 
        3  4715 1 1  33 LYS HD3  H   6.513   1.050   8.754 1.00 . A A . 610 LYS HD3  1 1 
        3  4716 1 1  33 LYS HE2  H   5.621  -1.801   8.293 1.00 . A A . 610 LYS HE2  1 1 
        3  4717 1 1  33 LYS HE3  H   7.171  -1.139   7.781 1.00 . A A . 610 LYS HE3  1 1 
        3  4718 1 1  33 LYS HG2  H   4.847   0.211  10.387 1.00 . A A . 610 LYS HG2  1 1 
        3  4719 1 1  33 LYS HG3  H   3.780  -0.215   9.047 1.00 . A A . 610 LYS HG3  1 1 
        3  4720 1 1  33 LYS HZ1  H   6.220  -1.398  10.596 1.00 . A A . 610 LYS HZ1  1 1 
        3  4721 1 1  33 LYS HZ2  H   7.677  -0.691  10.105 1.00 . A A . 610 LYS HZ2  1 1 
        3  4722 1 1  33 LYS HZ3  H   7.408  -2.327   9.843 1.00 . A A . 610 LYS HZ3  1 1 
        3  4723 1 1  33 LYS N    N   1.642   1.473   9.738 1.00 . A A . 610 LYS N    1 1 
        3  4724 1 1  33 LYS NZ   N   6.952  -1.393   9.857 1.00 . A A . 610 LYS NZ   1 1 
        3  4725 1 1  33 LYS O    O   1.951   4.202   9.385 1.00 . A A . 610 LYS O    1 1 
        3  4726 1 1  34 LYS C    C   3.953   6.318  10.480 1.00 . A A . 611 LYS C    1 1 
        3  4727 1 1  34 LYS CA   C   3.009   5.710  11.486 1.00 . A A . 611 LYS CA   1 1 
        3  4728 1 1  34 LYS CB   C   3.519   6.044  12.864 1.00 . A A . 611 LYS CB   1 1 
        3  4729 1 1  34 LYS CD   C   3.917   7.728  14.648 1.00 . A A . 611 LYS CD   1 1 
        3  4730 1 1  34 LYS CE   C   3.789   9.172  15.061 1.00 . A A . 611 LYS CE   1 1 
        3  4731 1 1  34 LYS CG   C   3.344   7.493  13.274 1.00 . A A . 611 LYS CG   1 1 
        3  4732 1 1  34 LYS H    H   3.487   3.737  12.024 1.00 . A A . 611 LYS H    1 1 
        3  4733 1 1  34 LYS HA   H   2.002   6.080  11.364 1.00 . A A . 611 LYS HA   1 1 
        3  4734 1 1  34 LYS HB2  H   3.096   5.357  13.575 1.00 . A A . 611 LYS HB2  1 1 
        3  4735 1 1  34 LYS HB3  H   4.578   5.836  12.849 1.00 . A A . 611 LYS HB3  1 1 
        3  4736 1 1  34 LYS HD2  H   3.375   7.120  15.358 1.00 . A A . 611 LYS HD2  1 1 
        3  4737 1 1  34 LYS HD3  H   4.959   7.444  14.650 1.00 . A A . 611 LYS HD3  1 1 
        3  4738 1 1  34 LYS HE2  H   4.292   9.784  14.326 1.00 . A A . 611 LYS HE2  1 1 
        3  4739 1 1  34 LYS HE3  H   2.741   9.432  15.089 1.00 . A A . 611 LYS HE3  1 1 
        3  4740 1 1  34 LYS HG2  H   3.851   8.126  12.562 1.00 . A A . 611 LYS HG2  1 1 
        3  4741 1 1  34 LYS HG3  H   2.290   7.729  13.285 1.00 . A A . 611 LYS HG3  1 1 
        3  4742 1 1  34 LYS HZ1  H   4.273  10.413  16.666 1.00 . A A . 611 LYS HZ1  1 1 
        3  4743 1 1  34 LYS HZ2  H   5.406   9.202  16.368 1.00 . A A . 611 LYS HZ2  1 1 
        3  4744 1 1  34 LYS HZ3  H   3.939   8.825  17.108 1.00 . A A . 611 LYS HZ3  1 1 
        3  4745 1 1  34 LYS N    N   3.056   4.266  11.317 1.00 . A A . 611 LYS N    1 1 
        3  4746 1 1  34 LYS NZ   N   4.390   9.419  16.384 1.00 . A A . 611 LYS NZ   1 1 
        3  4747 1 1  34 LYS O    O   3.728   7.395   9.930 1.00 . A A . 611 LYS O    1 1 
        3  4748 1 1  35 ASP C    C   5.606   5.749   7.910 1.00 . A A . 612 ASP C    1 1 
        3  4749 1 1  35 ASP CA   C   6.077   5.946   9.343 1.00 . A A . 612 ASP CA   1 1 
        3  4750 1 1  35 ASP CB   C   7.302   5.057   9.592 1.00 . A A . 612 ASP CB   1 1 
        3  4751 1 1  35 ASP CG   C   7.920   5.213  10.963 1.00 . A A . 612 ASP CG   1 1 
        3  4752 1 1  35 ASP H    H   5.090   4.775  10.811 1.00 . A A . 612 ASP H    1 1 
        3  4753 1 1  35 ASP HA   H   6.359   6.976   9.501 1.00 . A A . 612 ASP HA   1 1 
        3  4754 1 1  35 ASP HB2  H   6.937   4.043   9.552 1.00 . A A . 612 ASP HB2  1 1 
        3  4755 1 1  35 ASP HB3  H   8.049   5.227   8.831 1.00 . A A . 612 ASP HB3  1 1 
        3  4756 1 1  35 ASP N    N   5.022   5.595  10.273 1.00 . A A . 612 ASP N    1 1 
        3  4757 1 1  35 ASP O    O   6.189   6.304   6.968 1.00 . A A . 612 ASP O    1 1 
        3  4758 1 1  35 ASP OD1  O   8.601   6.239  11.219 1.00 . A A . 612 ASP OD1  1 1 
        3  4759 1 1  35 ASP OD2  O   7.730   4.317  11.811 1.00 . A A . 612 ASP OD2  1 1 
        3  4760 1 1  36 ALA C    C   4.879   3.812   5.588 1.00 . A A . 613 ALA C    1 1 
        3  4761 1 1  36 ALA CA   C   3.925   4.596   6.486 1.00 . A A . 613 ALA CA   1 1 
        3  4762 1 1  36 ALA CB   C   3.400   5.835   5.775 1.00 . A A . 613 ALA CB   1 1 
        3  4763 1 1  36 ALA H    H   4.137   4.592   8.587 1.00 . A A . 613 ALA H    1 1 
        3  4764 1 1  36 ALA HA   H   3.085   3.954   6.708 1.00 . A A . 613 ALA HA   1 1 
        3  4765 1 1  36 ALA HB1  H   2.731   6.367   6.434 1.00 . A A . 613 ALA HB1  1 1 
        3  4766 1 1  36 ALA HB2  H   2.870   5.537   4.882 1.00 . A A . 613 ALA HB2  1 1 
        3  4767 1 1  36 ALA HB3  H   4.227   6.476   5.506 1.00 . A A . 613 ALA HB3  1 1 
        3  4768 1 1  36 ALA N    N   4.537   4.947   7.767 1.00 . A A . 613 ALA N    1 1 
        3  4769 1 1  36 ALA O    O   5.998   3.479   5.982 1.00 . A A . 613 ALA O    1 1 
        3  4770 1 1  37 TYR C    C   5.453   3.691   2.257 1.00 . A A . 614 TYR C    1 1 
        3  4771 1 1  37 TYR CA   C   5.222   2.789   3.433 1.00 . A A . 614 TYR CA   1 1 
        3  4772 1 1  37 TYR CB   C   4.522   1.512   2.950 1.00 . A A . 614 TYR CB   1 1 
        3  4773 1 1  37 TYR CD1  C   3.545   0.623   5.089 1.00 . A A . 614 TYR CD1  1 1 
        3  4774 1 1  37 TYR CD2  C   5.031  -0.780   3.880 1.00 . A A . 614 TYR CD2  1 1 
        3  4775 1 1  37 TYR CE1  C   3.391  -0.344   6.022 1.00 . A A . 614 TYR CE1  1 1 
        3  4776 1 1  37 TYR CE2  C   4.879  -1.767   4.820 1.00 . A A . 614 TYR CE2  1 1 
        3  4777 1 1  37 TYR CG   C   4.365   0.436   3.999 1.00 . A A . 614 TYR CG   1 1 
        3  4778 1 1  37 TYR CZ   C   4.054  -1.541   5.895 1.00 . A A . 614 TYR CZ   1 1 
        3  4779 1 1  37 TYR H    H   3.486   3.683   4.172 1.00 . A A . 614 TYR H    1 1 
        3  4780 1 1  37 TYR HA   H   6.166   2.521   3.883 1.00 . A A . 614 TYR HA   1 1 
        3  4781 1 1  37 TYR HB2  H   3.532   1.768   2.599 1.00 . A A . 614 TYR HB2  1 1 
        3  4782 1 1  37 TYR HB3  H   5.086   1.099   2.127 1.00 . A A . 614 TYR HB3  1 1 
        3  4783 1 1  37 TYR HD1  H   3.016   1.555   5.219 1.00 . A A . 614 TYR HD1  1 1 
        3  4784 1 1  37 TYR HD2  H   5.681  -0.961   3.038 1.00 . A A . 614 TYR HD2  1 1 
        3  4785 1 1  37 TYR HE1  H   2.738  -0.156   6.861 1.00 . A A . 614 TYR HE1  1 1 
        3  4786 1 1  37 TYR HE2  H   5.405  -2.705   4.699 1.00 . A A . 614 TYR HE2  1 1 
        3  4787 1 1  37 TYR HH   H   2.945  -2.481   7.074 1.00 . A A . 614 TYR HH   1 1 
        3  4788 1 1  37 TYR N    N   4.417   3.479   4.416 1.00 . A A . 614 TYR N    1 1 
        3  4789 1 1  37 TYR O    O   4.492   4.211   1.672 1.00 . A A . 614 TYR O    1 1 
        3  4790 1 1  37 TYR OH   O   3.884  -2.504   6.847 1.00 . A A . 614 TYR OH   1 1 
        3  4791 1 1  38 LYS C    C   7.469   3.740  -0.339 1.00 . A A . 615 LYS C    1 1 
        3  4792 1 1  38 LYS CA   C   7.004   4.670   0.758 1.00 . A A . 615 LYS CA   1 1 
        3  4793 1 1  38 LYS CB   C   8.080   5.741   0.999 1.00 . A A . 615 LYS CB   1 1 
        3  4794 1 1  38 LYS CD   C   9.755   7.263  -0.161 1.00 . A A . 615 LYS CD   1 1 
        3  4795 1 1  38 LYS CE   C   9.937   8.164   1.051 1.00 . A A . 615 LYS CE   1 1 
        3  4796 1 1  38 LYS CG   C   8.385   6.560  -0.246 1.00 . A A . 615 LYS CG   1 1 
        3  4797 1 1  38 LYS H    H   7.420   3.545   2.472 1.00 . A A . 615 LYS H    1 1 
        3  4798 1 1  38 LYS HA   H   6.094   5.154   0.436 1.00 . A A . 615 LYS HA   1 1 
        3  4799 1 1  38 LYS HB2  H   7.702   6.444   1.725 1.00 . A A . 615 LYS HB2  1 1 
        3  4800 1 1  38 LYS HB3  H   9.005   5.364   1.394 1.00 . A A . 615 LYS HB3  1 1 
        3  4801 1 1  38 LYS HD2  H  10.470   6.467  -0.041 1.00 . A A . 615 LYS HD2  1 1 
        3  4802 1 1  38 LYS HD3  H   9.950   7.812  -1.070 1.00 . A A . 615 LYS HD3  1 1 
        3  4803 1 1  38 LYS HE2  H   9.151   8.906   1.048 1.00 . A A . 615 LYS HE2  1 1 
        3  4804 1 1  38 LYS HE3  H   9.868   7.565   1.946 1.00 . A A . 615 LYS HE3  1 1 
        3  4805 1 1  38 LYS HG2  H   8.408   5.849  -1.061 1.00 . A A . 615 LYS HG2  1 1 
        3  4806 1 1  38 LYS HG3  H   7.573   7.260  -0.423 1.00 . A A . 615 LYS HG3  1 1 
        3  4807 1 1  38 LYS HZ1  H  11.372   9.455   1.871 1.00 . A A . 615 LYS HZ1  1 1 
        3  4808 1 1  38 LYS HZ2  H  11.319   9.467   0.187 1.00 . A A . 615 LYS HZ2  1 1 
        3  4809 1 1  38 LYS HZ3  H  12.030   8.182   0.978 1.00 . A A . 615 LYS HZ3  1 1 
        3  4810 1 1  38 LYS N    N   6.692   3.909   1.922 1.00 . A A . 615 LYS N    1 1 
        3  4811 1 1  38 LYS NZ   N  11.243   8.861   1.029 1.00 . A A . 615 LYS NZ   1 1 
        3  4812 1 1  38 LYS O    O   8.434   2.978  -0.179 1.00 . A A . 615 LYS O    1 1 
        3  4813 1 1  39 VAL C    C   7.782   4.072  -3.511 1.00 . A A . 616 VAL C    1 1 
        3  4814 1 1  39 VAL CA   C   7.108   3.077  -2.602 1.00 . A A . 616 VAL CA   1 1 
        3  4815 1 1  39 VAL CB   C   5.814   2.578  -3.284 1.00 . A A . 616 VAL CB   1 1 
        3  4816 1 1  39 VAL CG1  C   6.118   1.725  -4.506 1.00 . A A . 616 VAL CG1  1 1 
        3  4817 1 1  39 VAL CG2  C   4.929   1.825  -2.304 1.00 . A A . 616 VAL CG2  1 1 
        3  4818 1 1  39 VAL H    H   6.018   4.416  -1.425 1.00 . A A . 616 VAL H    1 1 
        3  4819 1 1  39 VAL HA   H   7.760   2.248  -2.372 1.00 . A A . 616 VAL HA   1 1 
        3  4820 1 1  39 VAL HB   H   5.293   3.468  -3.598 1.00 . A A . 616 VAL HB   1 1 
        3  4821 1 1  39 VAL HG13 H   6.697   2.297  -5.215 1.00 . A A . 616 VAL HG13 1 1 
        3  4822 1 1  39 VAL HG21 H   4.037   1.482  -2.807 1.00 . A A . 616 VAL HG21 1 1 
        3  4823 1 1  39 VAL N    N   6.793   3.811  -1.418 1.00 . A A . 616 VAL N    1 1 
        3  4824 1 1  39 VAL O    O   7.376   5.229  -3.554 1.00 . A A . 616 VAL O    1 1 
        3  4825 1 1  40 GLU C    C   9.589   4.216  -6.429 1.00 . A A . 617 GLU C    1 1 
        3  4826 1 1  40 GLU CA   C   9.521   4.616  -5.001 1.00 . A A . 617 GLU CA   1 1 
        3  4827 1 1  40 GLU CB   C  10.926   4.798  -4.455 1.00 . A A . 617 GLU CB   1 1 
        3  4828 1 1  40 GLU CD   C  12.364   5.470  -2.552 1.00 . A A . 617 GLU CD   1 1 
        3  4829 1 1  40 GLU CG   C  10.974   5.400  -3.076 1.00 . A A . 617 GLU CG   1 1 
        3  4830 1 1  40 GLU H    H   9.032   2.724  -4.227 1.00 . A A . 617 GLU H    1 1 
        3  4831 1 1  40 GLU HA   H   9.020   5.568  -4.930 1.00 . A A . 617 GLU HA   1 1 
        3  4832 1 1  40 GLU HB2  H  11.410   3.835  -4.417 1.00 . A A . 617 GLU HB2  1 1 
        3  4833 1 1  40 GLU HB3  H  11.478   5.440  -5.127 1.00 . A A . 617 GLU HB3  1 1 
        3  4834 1 1  40 GLU HG2  H  10.572   6.402  -3.119 1.00 . A A . 617 GLU HG2  1 1 
        3  4835 1 1  40 GLU HG3  H  10.377   4.799  -2.407 1.00 . A A . 617 GLU HG3  1 1 
        3  4836 1 1  40 GLU N    N   8.784   3.673  -4.208 1.00 . A A . 617 GLU N    1 1 
        3  4837 1 1  40 GLU O    O   9.580   3.033  -6.762 1.00 . A A . 617 GLU O    1 1 
        3  4838 1 1  40 GLU OE1  O  13.057   6.475  -2.799 1.00 . A A . 617 GLU OE1  1 1 
        3  4839 1 1  40 GLU OE2  O  12.793   4.517  -1.890 1.00 . A A . 617 GLU OE2  1 1 
        3  4840 1 1  41 THR C    C  11.015   5.856  -9.003 1.00 . A A . 618 THR C    1 1 
        3  4841 1 1  41 THR CA   C   9.827   5.002  -8.648 1.00 . A A . 618 THR CA   1 1 
        3  4842 1 1  41 THR CB   C   8.577   5.437  -9.466 1.00 . A A . 618 THR CB   1 1 
        3  4843 1 1  41 THR CG2  C   7.341   4.664  -9.026 1.00 . A A . 618 THR CG2  1 1 
        3  4844 1 1  41 THR H    H   9.578   6.133  -6.963 1.00 . A A . 618 THR H    1 1 
        3  4845 1 1  41 THR HA   H  10.052   3.962  -8.826 1.00 . A A . 618 THR HA   1 1 
        3  4846 1 1  41 THR HB   H   8.755   5.250 -10.512 1.00 . A A . 618 THR HB   1 1 
        3  4847 1 1  41 THR HG1  H   8.204   6.940  -8.320 1.00 . A A . 618 THR HG1  1 1 
        3  4848 1 1  41 THR HG21 H   6.495   4.963  -9.625 1.00 . A A . 618 THR HG21 1 1 
        3  4849 1 1  41 THR N    N   9.641   5.196  -7.265 1.00 . A A . 618 THR N    1 1 
        3  4850 1 1  41 THR O    O  11.694   6.361  -8.089 1.00 . A A . 618 THR O    1 1 
        3  4851 1 1  41 THR OG1  O   8.334   6.824  -9.272 1.00 . A A . 618 THR OG1  1 1 
        3  4852 1 1  42 ASP C    C  12.290   8.301 -10.201 1.00 . A A . 619 ASP C    1 1 
        3  4853 1 1  42 ASP CA   C  12.403   6.847 -10.667 1.00 . A A . 619 ASP CA   1 1 
        3  4854 1 1  42 ASP CB   C  12.669   6.750 -12.175 1.00 . A A . 619 ASP CB   1 1 
        3  4855 1 1  42 ASP CG   C  13.101   5.362 -12.602 1.00 . A A . 619 ASP CG   1 1 
        3  4856 1 1  42 ASP H    H  10.692   5.644 -10.942 1.00 . A A . 619 ASP H    1 1 
        3  4857 1 1  42 ASP HA   H  13.252   6.425 -10.148 1.00 . A A . 619 ASP HA   1 1 
        3  4858 1 1  42 ASP HB2  H  11.762   6.994 -12.706 1.00 . A A . 619 ASP HB2  1 1 
        3  4859 1 1  42 ASP HB3  H  13.440   7.453 -12.453 1.00 . A A . 619 ASP HB3  1 1 
        3  4860 1 1  42 ASP N    N  11.270   6.049 -10.261 1.00 . A A . 619 ASP N    1 1 
        3  4861 1 1  42 ASP O    O  13.257   8.859  -9.676 1.00 . A A . 619 ASP O    1 1 
        3  4862 1 1  42 ASP OD1  O  14.297   5.039 -12.466 1.00 . A A . 619 ASP OD1  1 1 
        3  4863 1 1  42 ASP OD2  O  12.243   4.575 -13.062 1.00 . A A . 619 ASP OD2  1 1 
        3  4864 1 1  43 LYS C    C   9.838  10.561  -8.959 1.00 . A A . 620 LYS C    1 1 
        3  4865 1 1  43 LYS CA   C  10.983  10.334  -9.948 1.00 . A A . 620 LYS CA   1 1 
        3  4866 1 1  43 LYS CB   C  10.794  11.306 -11.149 1.00 . A A . 620 LYS CB   1 1 
        3  4867 1 1  43 LYS CD   C  11.558  10.041 -13.238 1.00 . A A . 620 LYS CD   1 1 
        3  4868 1 1  43 LYS CE   C  10.212  10.183 -13.961 1.00 . A A . 620 LYS CE   1 1 
        3  4869 1 1  43 LYS CG   C  11.817  11.226 -12.300 1.00 . A A . 620 LYS CG   1 1 
        3  4870 1 1  43 LYS H    H  10.356   8.435 -10.749 1.00 . A A . 620 LYS H    1 1 
        3  4871 1 1  43 LYS HA   H  11.882  10.602  -9.420 1.00 . A A . 620 LYS HA   1 1 
        3  4872 1 1  43 LYS HB2  H   9.811  11.154 -11.562 1.00 . A A . 620 LYS HB2  1 1 
        3  4873 1 1  43 LYS HB3  H  10.817  12.311 -10.751 1.00 . A A . 620 LYS HB3  1 1 
        3  4874 1 1  43 LYS HD2  H  12.349   9.989 -13.971 1.00 . A A . 620 LYS HD2  1 1 
        3  4875 1 1  43 LYS HD3  H  11.549   9.135 -12.649 1.00 . A A . 620 LYS HD3  1 1 
        3  4876 1 1  43 LYS HE2  H   9.415  10.272 -13.239 1.00 . A A . 620 LYS HE2  1 1 
        3  4877 1 1  43 LYS HE3  H  10.237  11.073 -14.571 1.00 . A A . 620 LYS HE3  1 1 
        3  4878 1 1  43 LYS HG2  H  11.762  12.138 -12.877 1.00 . A A . 620 LYS HG2  1 1 
        3  4879 1 1  43 LYS HG3  H  12.806  11.133 -11.876 1.00 . A A . 620 LYS HG3  1 1 
        3  4880 1 1  43 LYS HZ1  H   9.844   8.152 -14.264 1.00 . A A . 620 LYS HZ1  1 1 
        3  4881 1 1  43 LYS HZ2  H  10.642   8.872 -15.550 1.00 . A A . 620 LYS HZ2  1 1 
        3  4882 1 1  43 LYS HZ3  H   9.000   9.149 -15.302 1.00 . A A . 620 LYS HZ3  1 1 
        3  4883 1 1  43 LYS N    N  11.112   8.922 -10.354 1.00 . A A . 620 LYS N    1 1 
        3  4884 1 1  43 LYS NZ   N   9.913   9.025 -14.825 1.00 . A A . 620 LYS NZ   1 1 
        3  4885 1 1  43 LYS O    O   9.666  11.667  -8.435 1.00 . A A . 620 LYS O    1 1 
        3  4886 1 1  44 TYR C    C   7.940   8.750  -6.696 1.00 . A A . 621 TYR C    1 1 
        3  4887 1 1  44 TYR CA   C   7.914   9.741  -7.837 1.00 . A A . 621 TYR CA   1 1 
        3  4888 1 1  44 TYR CB   C   6.601   9.646  -8.660 1.00 . A A . 621 TYR CB   1 1 
        3  4889 1 1  44 TYR CD1  C   7.214  10.817 -10.845 1.00 . A A . 621 TYR CD1  1 1 
        3  4890 1 1  44 TYR CD2  C   5.557  11.810  -9.465 1.00 . A A . 621 TYR CD2  1 1 
        3  4891 1 1  44 TYR CE1  C   7.100  11.854 -11.749 1.00 . A A . 621 TYR CE1  1 1 
        3  4892 1 1  44 TYR CE2  C   5.430  12.847 -10.375 1.00 . A A . 621 TYR CE2  1 1 
        3  4893 1 1  44 TYR CG   C   6.446  10.777  -9.682 1.00 . A A . 621 TYR CG   1 1 
        3  4894 1 1  44 TYR CZ   C   6.207  12.861 -11.509 1.00 . A A . 621 TYR CZ   1 1 
        3  4895 1 1  44 TYR H    H   9.225   8.673  -9.082 1.00 . A A . 621 TYR H    1 1 
        3  4896 1 1  44 TYR HA   H   7.981  10.735  -7.422 1.00 . A A . 621 TYR HA   1 1 
        3  4897 1 1  44 TYR HB2  H   6.594   8.706  -9.195 1.00 . A A . 621 TYR HB2  1 1 
        3  4898 1 1  44 TYR HB3  H   5.758   9.679  -7.986 1.00 . A A . 621 TYR HB3  1 1 
        3  4899 1 1  44 TYR HD1  H   7.916  10.016 -11.025 1.00 . A A . 621 TYR HD1  1 1 
        3  4900 1 1  44 TYR HD2  H   4.954  11.792  -8.569 1.00 . A A . 621 TYR HD2  1 1 
        3  4901 1 1  44 TYR HE1  H   7.710  11.878 -12.641 1.00 . A A . 621 TYR HE1  1 1 
        3  4902 1 1  44 TYR HE2  H   4.730  13.648 -10.194 1.00 . A A . 621 TYR HE2  1 1 
        3  4903 1 1  44 TYR HH   H   6.226  14.732 -11.895 1.00 . A A . 621 TYR HH   1 1 
        3  4904 1 1  44 TYR N    N   9.061   9.565  -8.702 1.00 . A A . 621 TYR N    1 1 
        3  4905 1 1  44 TYR O    O   8.503   7.666  -6.817 1.00 . A A . 621 TYR O    1 1 
        3  4906 1 1  44 TYR OH   O   6.102  13.906 -12.402 1.00 . A A . 621 TYR OH   1 1 
        3  4907 1 1  45 GLU C    C   5.888   8.234  -3.974 1.00 . A A . 622 GLU C    1 1 
        3  4908 1 1  45 GLU CA   C   7.311   8.257  -4.467 1.00 . A A . 622 GLU CA   1 1 
        3  4909 1 1  45 GLU CB   C   8.261   8.723  -3.362 1.00 . A A . 622 GLU CB   1 1 
        3  4910 1 1  45 GLU CD   C   8.853  10.564  -1.762 1.00 . A A . 622 GLU CD   1 1 
        3  4911 1 1  45 GLU CG   C   7.890  10.060  -2.793 1.00 . A A . 622 GLU CG   1 1 
        3  4912 1 1  45 GLU H    H   6.966  10.008  -5.521 1.00 . A A . 622 GLU H    1 1 
        3  4913 1 1  45 GLU HA   H   7.590   7.263  -4.787 1.00 . A A . 622 GLU HA   1 1 
        3  4914 1 1  45 GLU HB2  H   8.247   7.997  -2.563 1.00 . A A . 622 GLU HB2  1 1 
        3  4915 1 1  45 GLU HB3  H   9.262   8.789  -3.762 1.00 . A A . 622 GLU HB3  1 1 
        3  4916 1 1  45 GLU HG2  H   7.747  10.766  -3.594 1.00 . A A . 622 GLU HG2  1 1 
        3  4917 1 1  45 GLU HG3  H   6.926   9.930  -2.320 1.00 . A A . 622 GLU HG3  1 1 
        3  4918 1 1  45 GLU N    N   7.377   9.120  -5.602 1.00 . A A . 622 GLU N    1 1 
        3  4919 1 1  45 GLU O    O   5.192   9.263  -3.990 1.00 . A A . 622 GLU O    1 1 
        3  4920 1 1  45 GLU OE1  O   9.841  11.224  -2.121 1.00 . A A . 622 GLU OE1  1 1 
        3  4921 1 1  45 GLU OE2  O   8.623  10.326  -0.572 1.00 . A A . 622 GLU OE2  1 1 
        3  4922 1 1  46 PHE C    C   4.122   6.523  -1.669 1.00 . A A . 623 PHE C    1 1 
        3  4923 1 1  46 PHE CA   C   4.110   6.949  -3.127 1.00 . A A . 623 PHE CA   1 1 
        3  4924 1 1  46 PHE CB   C   3.380   5.876  -3.971 1.00 . A A . 623 PHE CB   1 1 
        3  4925 1 1  46 PHE CD1  C   4.446   5.933  -6.272 1.00 . A A . 623 PHE CD1  1 1 
        3  4926 1 1  46 PHE CD2  C   2.150   6.543  -6.085 1.00 . A A . 623 PHE CD2  1 1 
        3  4927 1 1  46 PHE CE1  C   4.395   6.151  -7.629 1.00 . A A . 623 PHE CE1  1 1 
        3  4928 1 1  46 PHE CE2  C   2.101   6.761  -7.446 1.00 . A A . 623 PHE CE2  1 1 
        3  4929 1 1  46 PHE CG   C   3.326   6.128  -5.474 1.00 . A A . 623 PHE CG   1 1 
        3  4930 1 1  46 PHE CZ   C   3.223   6.567  -8.216 1.00 . A A . 623 PHE CZ   1 1 
        3  4931 1 1  46 PHE H    H   6.062   6.332  -3.575 1.00 . A A . 623 PHE H    1 1 
        3  4932 1 1  46 PHE HA   H   3.628   7.904  -3.268 1.00 . A A . 623 PHE HA   1 1 
        3  4933 1 1  46 PHE HB2  H   3.870   4.925  -3.826 1.00 . A A . 623 PHE HB2  1 1 
        3  4934 1 1  46 PHE HB3  H   2.367   5.796  -3.609 1.00 . A A . 623 PHE HB3  1 1 
        3  4935 1 1  46 PHE HD1  H   5.373   5.608  -5.825 1.00 . A A . 623 PHE HD1  1 1 
        3  4936 1 1  46 PHE HD2  H   1.253   6.696  -5.506 1.00 . A A . 623 PHE HD2  1 1 
        3  4937 1 1  46 PHE HE1  H   5.274   5.996  -8.235 1.00 . A A . 623 PHE HE1  1 1 
        3  4938 1 1  46 PHE HE2  H   1.179   7.087  -7.906 1.00 . A A . 623 PHE HE2  1 1 
        3  4939 1 1  46 PHE HZ   H   3.188   6.733  -9.282 1.00 . A A . 623 PHE HZ   1 1 
        3  4940 1 1  46 PHE N    N   5.450   7.104  -3.574 1.00 . A A . 623 PHE N    1 1 
        3  4941 1 1  46 PHE O    O   4.762   5.555  -1.319 1.00 . A A . 623 PHE O    1 1 
        3  4942 1 1  47 HIS C    C   1.931   6.416   0.792 1.00 . A A . 624 HIS C    1 1 
        3  4943 1 1  47 HIS CA   C   3.313   6.877   0.556 1.00 . A A . 624 HIS CA   1 1 
        3  4944 1 1  47 HIS CB   C   3.557   8.052   1.498 1.00 . A A . 624 HIS CB   1 1 
        3  4945 1 1  47 HIS CD2  C   5.514   9.500   0.705 1.00 . A A . 624 HIS CD2  1 1 
        3  4946 1 1  47 HIS CE1  C   6.962   8.820   2.167 1.00 . A A . 624 HIS CE1  1 1 
        3  4947 1 1  47 HIS CG   C   4.922   8.577   1.491 1.00 . A A . 624 HIS CG   1 1 
        3  4948 1 1  47 HIS H    H   3.025   8.078  -1.144 1.00 . A A . 624 HIS H    1 1 
        3  4949 1 1  47 HIS HA   H   4.014   6.089   0.788 1.00 . A A . 624 HIS HA   1 1 
        3  4950 1 1  47 HIS HB2  H   2.901   8.864   1.226 1.00 . A A . 624 HIS HB2  1 1 
        3  4951 1 1  47 HIS HB3  H   3.321   7.738   2.505 1.00 . A A . 624 HIS HB3  1 1 
        3  4952 1 1  47 HIS HD1  H   5.793   7.509   3.109 1.00 . A A . 624 HIS HD1  1 1 
        3  4953 1 1  47 HIS HD2  H   5.058  10.028  -0.121 1.00 . A A . 624 HIS HD2  1 1 
        3  4954 1 1  47 HIS HE1  H   7.869   8.644   2.717 1.00 . A A . 624 HIS HE1  1 1 
        3  4955 1 1  47 HIS HE2  H   7.516  10.032   0.606 1.00 . A A . 624 HIS HE2  1 1 
        3  4956 1 1  47 HIS N    N   3.450   7.251  -0.833 1.00 . A A . 624 HIS N    1 1 
        3  4957 1 1  47 HIS ND1  N   5.867   8.180   2.391 1.00 . A A . 624 HIS ND1  1 1 
        3  4958 1 1  47 HIS NE2  N   6.783   9.632   1.147 1.00 . A A . 624 HIS NE2  1 1 
        3  4959 1 1  47 HIS O    O   0.975   7.146   0.540 1.00 . A A . 624 HIS O    1 1 
        3  4960 1 1  48 ILE C    C   0.626   4.033   2.943 1.00 . A A . 625 ILE C    1 1 
        3  4961 1 1  48 ILE CA   C   0.533   4.689   1.589 1.00 . A A . 625 ILE CA   1 1 
        3  4962 1 1  48 ILE CB   C   0.074   3.635   0.521 1.00 . A A . 625 ILE CB   1 1 
        3  4963 1 1  48 ILE CD1  C   0.725   1.392  -0.534 1.00 . A A . 625 ILE CD1  1 1 
        3  4964 1 1  48 ILE CG1  C   0.997   2.429   0.543 1.00 . A A . 625 ILE CG1  1 1 
        3  4965 1 1  48 ILE CG2  C   0.014   4.244  -0.883 1.00 . A A . 625 ILE CG2  1 1 
        3  4966 1 1  48 ILE H    H   2.611   4.702   1.482 1.00 . A A . 625 ILE H    1 1 
        3  4967 1 1  48 ILE HA   H  -0.188   5.491   1.630 1.00 . A A . 625 ILE HA   1 1 
        3  4968 1 1  48 ILE HB   H  -0.921   3.315   0.792 1.00 . A A . 625 ILE HB   1 1 
        3  4969 1 1  48 ILE HD11 H  -0.283   1.019  -0.431 1.00 . A A . 625 ILE HD11 1 1 
        3  4970 1 1  48 ILE HG12 H   2.022   2.758   0.533 1.00 . A A . 625 ILE HG12 1 1 
        3  4971 1 1  48 ILE HG23 H  -0.673   5.076  -0.878 1.00 . A A . 625 ILE HG23 1 1 
        3  4972 1 1  48 ILE N    N   1.810   5.243   1.289 1.00 . A A . 625 ILE N    1 1 
        3  4973 1 1  48 ILE O    O   1.722   3.648   3.389 1.00 . A A . 625 ILE O    1 1 
        3  4974 1 1  49 ASN C    C  -1.682   2.330   4.874 1.00 . A A . 626 ASN C    1 1 
        3  4975 1 1  49 ASN CA   C  -0.514   3.288   4.882 1.00 . A A . 626 ASN CA   1 1 
        3  4976 1 1  49 ASN CB   C  -0.694   4.321   6.000 1.00 . A A . 626 ASN CB   1 1 
        3  4977 1 1  49 ASN CG   C  -0.675   3.707   7.392 1.00 . A A . 626 ASN CG   1 1 
        3  4978 1 1  49 ASN H    H  -1.262   4.361   3.217 1.00 . A A . 626 ASN H    1 1 
        3  4979 1 1  49 ASN HA   H   0.407   2.744   5.039 1.00 . A A . 626 ASN HA   1 1 
        3  4980 1 1  49 ASN HB2  H   0.103   5.048   5.941 1.00 . A A . 626 ASN HB2  1 1 
        3  4981 1 1  49 ASN HB3  H  -1.640   4.826   5.861 1.00 . A A . 626 ASN HB3  1 1 
        3  4982 1 1  49 ASN HD21 H  -1.455   3.916   9.202 1.00 . A A . 626 ASN HD21 1 1 
        3  4983 1 1  49 ASN N    N  -0.457   3.950   3.601 1.00 . A A . 626 ASN N    1 1 
        3  4984 1 1  49 ASN ND2  N  -1.426   4.288   8.295 1.00 . A A . 626 ASN ND2  1 1 
        3  4985 1 1  49 ASN O    O  -2.632   2.526   4.111 1.00 . A A . 626 ASN O    1 1 
        3  4986 1 1  49 ASN OD1  O   0.012   2.701   7.641 1.00 . A A . 626 ASN OD1  1 1 
        3  4987 1 1  50 VAL C    C  -3.686   0.909   6.774 1.00 . A A . 627 VAL C    1 1 
        3  4988 1 1  50 VAL CA   C  -2.714   0.369   5.781 1.00 . A A . 627 VAL CA   1 1 
        3  4989 1 1  50 VAL CB   C  -2.297  -1.054   6.216 1.00 . A A . 627 VAL CB   1 1 
        3  4990 1 1  50 VAL CG1  C  -3.519  -1.970   6.275 1.00 . A A . 627 VAL CG1  1 1 
        3  4991 1 1  50 VAL CG2  C  -1.285  -1.618   5.259 1.00 . A A . 627 VAL CG2  1 1 
        3  4992 1 1  50 VAL H    H  -0.823   1.159   6.241 1.00 . A A . 627 VAL H    1 1 
        3  4993 1 1  50 VAL HA   H  -3.195   0.320   4.815 1.00 . A A . 627 VAL HA   1 1 
        3  4994 1 1  50 VAL HB   H  -1.855  -1.002   7.202 1.00 . A A . 627 VAL HB   1 1 
        3  4995 1 1  50 VAL HG13 H  -3.225  -2.956   6.600 1.00 . A A . 627 VAL HG13 1 1 
        3  4996 1 1  50 VAL HG21 H  -0.396  -1.004   5.267 1.00 . A A . 627 VAL HG21 1 1 
        3  4997 1 1  50 VAL N    N  -1.614   1.290   5.679 1.00 . A A . 627 VAL N    1 1 
        3  4998 1 1  50 VAL O    O  -3.337   1.102   7.922 1.00 . A A . 627 VAL O    1 1 
        3  4999 1 1  51 CYS C    C  -5.787   3.115   7.551 1.00 . A A . 628 CYS C    1 1 
        3  5000 1 1  51 CYS CA   C  -6.021   1.708   6.994 1.00 . A A . 628 CYS CA   1 1 
        3  5001 1 1  51 CYS CB   C  -6.570   0.735   8.103 1.00 . A A . 628 CYS CB   1 1 
        3  5002 1 1  51 CYS H    H  -4.981   1.046   5.320 1.00 . A A . 628 CYS H    1 1 
        3  5003 1 1  51 CYS HA   H  -6.788   1.811   6.240 1.00 . A A . 628 CYS HA   1 1 
        3  5004 1 1  51 CYS HB2  H  -7.513   1.112   8.467 1.00 . A A . 628 CYS HB2  1 1 
        3  5005 1 1  51 CYS HB3  H  -6.745  -0.230   7.651 1.00 . A A . 628 CYS HB3  1 1 
        3  5006 1 1  51 CYS N    N  -4.865   1.179   6.282 1.00 . A A . 628 CYS N    1 1 
        3  5007 1 1  51 CYS O    O  -4.685   3.491   7.982 1.00 . A A . 628 CYS O    1 1 
        3  5008 1 1  51 CYS SG   S  -5.511   0.457   9.586 1.00 . A A . 628 CYS SG   1 1 
        3  5009 1 1  52 GLY C    C  -6.096   6.130   7.165 1.00 . A A . 629 GLY C    1 1 
        3  5010 1 1  52 GLY CA   C  -6.793   5.184   8.089 1.00 . A A . 629 GLY CA   1 1 
        3  5011 1 1  52 GLY H    H  -7.633   3.553   7.081 1.00 . A A . 629 GLY H    1 1 
        3  5012 1 1  52 GLY HA2  H  -7.787   5.559   8.271 1.00 . A A . 629 GLY HA2  1 1 
        3  5013 1 1  52 GLY HA3  H  -6.242   5.201   9.021 1.00 . A A . 629 GLY HA3  1 1 
        3  5014 1 1  52 GLY N    N  -6.834   3.873   7.550 1.00 . A A . 629 GLY N    1 1 
        3  5015 1 1  52 GLY O    O  -6.246   6.048   5.939 1.00 . A A . 629 GLY O    1 1 
        3  5016 1 1  53 PRO C    C  -3.112   7.631   6.903 1.00 . A A . 630 PRO C    1 1 
        3  5017 1 1  53 PRO CA   C  -4.594   8.002   6.989 1.00 . A A . 630 PRO CA   1 1 
        3  5018 1 1  53 PRO CB   C  -4.732   9.245   7.842 1.00 . A A . 630 PRO CB   1 1 
        3  5019 1 1  53 PRO CD   C  -5.292   7.294   9.148 1.00 . A A . 630 PRO CD   1 1 
        3  5020 1 1  53 PRO CG   C  -5.121   8.762   9.220 1.00 . A A . 630 PRO CG   1 1 
        3  5021 1 1  53 PRO HA   H  -5.003   8.209   6.012 1.00 . A A . 630 PRO HA   1 1 
        3  5022 1 1  53 PRO HB2  H  -3.789   9.771   7.852 1.00 . A A . 630 PRO HB2  1 1 
        3  5023 1 1  53 PRO HB3  H  -5.495   9.876   7.409 1.00 . A A . 630 PRO HB3  1 1 
        3  5024 1 1  53 PRO HD2  H  -4.441   6.789   9.580 1.00 . A A . 630 PRO HD2  1 1 
        3  5025 1 1  53 PRO HD3  H  -6.208   7.013   9.644 1.00 . A A . 630 PRO HD3  1 1 
        3  5026 1 1  53 PRO HG2  H  -4.329   8.910   9.933 1.00 . A A . 630 PRO HG2  1 1 
        3  5027 1 1  53 PRO HG3  H  -6.042   9.221   9.545 1.00 . A A . 630 PRO HG3  1 1 
        3  5028 1 1  53 PRO N    N  -5.375   7.052   7.723 1.00 . A A . 630 PRO N    1 1 
        3  5029 1 1  53 PRO O    O  -2.639   6.677   7.547 1.00 . A A . 630 PRO O    1 1 
        3  5030 1 1  54 VAL C    C  -0.382   9.442   6.765 1.00 . A A . 631 VAL C    1 1 
        3  5031 1 1  54 VAL CA   C  -0.980   8.258   6.033 1.00 . A A . 631 VAL CA   1 1 
        3  5032 1 1  54 VAL CB   C  -0.463   8.189   4.550 1.00 . A A . 631 VAL CB   1 1 
        3  5033 1 1  54 VAL CG1  C  -0.852   9.398   3.727 1.00 . A A . 631 VAL CG1  1 1 
        3  5034 1 1  54 VAL CG2  C   1.026   7.965   4.495 1.00 . A A . 631 VAL CG2  1 1 
        3  5035 1 1  54 VAL H    H  -2.848   9.067   5.570 1.00 . A A . 631 VAL H    1 1 
        3  5036 1 1  54 VAL HA   H  -0.704   7.354   6.556 1.00 . A A . 631 VAL HA   1 1 
        3  5037 1 1  54 VAL HB   H  -0.937   7.349   4.075 1.00 . A A . 631 VAL HB   1 1 
        3  5038 1 1  54 VAL HG13 H  -1.931   9.442   3.681 1.00 . A A . 631 VAL HG13 1 1 
        3  5039 1 1  54 VAL HG21 H   1.346   7.936   3.464 1.00 . A A . 631 VAL HG21 1 1 
        3  5040 1 1  54 VAL N    N  -2.395   8.381   6.112 1.00 . A A . 631 VAL N    1 1 
        3  5041 1 1  54 VAL O    O  -0.769  10.595   6.534 1.00 . A A . 631 VAL O    1 1 
        3  5042 1 1  55 SER C    C   2.408  10.617   7.788 1.00 . A A . 632 SER C    1 1 
        3  5043 1 1  55 SER CA   C   1.085  10.223   8.400 1.00 . A A . 632 SER CA   1 1 
        3  5044 1 1  55 SER CB   C   1.219   9.813   9.880 1.00 . A A . 632 SER CB   1 1 
        3  5045 1 1  55 SER H    H   0.831   8.264   7.781 1.00 . A A . 632 SER H    1 1 
        3  5046 1 1  55 SER HA   H   0.418  11.070   8.332 1.00 . A A . 632 SER HA   1 1 
        3  5047 1 1  55 SER HB2  H   0.277   9.421  10.234 1.00 . A A . 632 SER HB2  1 1 
        3  5048 1 1  55 SER HB3  H   1.975   9.046   9.972 1.00 . A A . 632 SER HB3  1 1 
        3  5049 1 1  55 SER HG   H   0.903  10.942  11.389 1.00 . A A . 632 SER HG   1 1 
        3  5050 1 1  55 SER N    N   0.521   9.184   7.639 1.00 . A A . 632 SER N    1 1 
        3  5051 1 1  55 SER O    O   3.476  10.160   8.208 1.00 . A A . 632 SER O    1 1 
        3  5052 1 1  55 SER OG   O   1.586  10.912  10.708 1.00 . A A . 632 SER OG   1 1 
        3  5053 1 1  56 VAL C    C   3.415  13.353   5.869 1.00 . A A . 633 VAL C    1 1 
        3  5054 1 1  56 VAL CA   C   3.509  11.867   6.076 1.00 . A A . 633 VAL CA   1 1 
        3  5055 1 1  56 VAL CB   C   3.809  11.133   4.718 1.00 . A A . 633 VAL CB   1 1 
        3  5056 1 1  56 VAL CG1  C   2.727  11.294   3.677 1.00 . A A . 633 VAL CG1  1 1 
        3  5057 1 1  56 VAL CG2  C   5.182  11.477   4.162 1.00 . A A . 633 VAL CG2  1 1 
        3  5058 1 1  56 VAL H    H   1.438  11.605   6.378 1.00 . A A . 633 VAL H    1 1 
        3  5059 1 1  56 VAL HA   H   4.324  11.671   6.753 1.00 . A A . 633 VAL HA   1 1 
        3  5060 1 1  56 VAL HB   H   3.781  10.082   4.909 1.00 . A A . 633 VAL HB   1 1 
        3  5061 1 1  56 VAL HG13 H   1.828  10.790   4.005 1.00 . A A . 633 VAL HG13 1 1 
        3  5062 1 1  56 VAL HG21 H   5.245  12.541   3.991 1.00 . A A . 633 VAL HG21 1 1 
        3  5063 1 1  56 VAL N    N   2.329  11.380   6.726 1.00 . A A . 633 VAL N    1 1 
        3  5064 1 1  56 VAL O    O   2.338  13.872   5.570 1.00 . A A . 633 VAL O    1 1 
        3  5065 1 1  57 GLY C    C   4.621  15.798   4.332 1.00 . A A . 634 GLY C    1 1 
        3  5066 1 1  57 GLY CA   C   4.589  15.471   5.809 1.00 . A A . 634 GLY CA   1 1 
        3  5067 1 1  57 GLY H    H   5.350  13.570   6.307 1.00 . A A . 634 GLY H    1 1 
        3  5068 1 1  57 GLY HA2  H   3.715  15.925   6.255 1.00 . A A . 634 GLY HA2  1 1 
        3  5069 1 1  57 GLY HA3  H   5.471  15.877   6.278 1.00 . A A . 634 GLY HA3  1 1 
        3  5070 1 1  57 GLY N    N   4.533  14.039   6.030 1.00 . A A . 634 GLY N    1 1 
        3  5071 1 1  57 GLY O    O   5.506  16.500   3.847 1.00 . A A . 634 GLY O    1 1 
        3  5072 1 1  58 ALA C    C   2.027  15.696   1.991 1.00 . A A . 635 ALA C    1 1 
        3  5073 1 1  58 ALA CA   C   3.483  15.449   2.238 1.00 . A A . 635 ALA CA   1 1 
        3  5074 1 1  58 ALA CB   C   3.967  14.223   1.473 1.00 . A A . 635 ALA CB   1 1 
        3  5075 1 1  58 ALA H    H   3.004  14.749   4.158 1.00 . A A . 635 ALA H    1 1 
        3  5076 1 1  58 ALA HA   H   4.052  16.312   1.929 1.00 . A A . 635 ALA HA   1 1 
        3  5077 1 1  58 ALA HB1  H   5.014  14.060   1.673 1.00 . A A . 635 ALA HB1  1 1 
        3  5078 1 1  58 ALA HB2  H   3.825  14.384   0.415 1.00 . A A . 635 ALA HB2  1 1 
        3  5079 1 1  58 ALA HB3  H   3.400  13.356   1.781 1.00 . A A . 635 ALA HB3  1 1 
        3  5080 1 1  58 ALA N    N   3.655  15.275   3.643 1.00 . A A . 635 ALA N    1 1 
        3  5081 1 1  58 ALA O    O   1.660  16.574   1.220 1.00 . A A . 635 ALA O    1 1 
        3  5082 1 1  59 CYS C    C  -0.904  15.231   3.920 1.00 . A A . 636 CYS C    1 1 
        3  5083 1 1  59 CYS CA   C  -0.252  15.154   2.555 1.00 . A A . 636 CYS CA   1 1 
        3  5084 1 1  59 CYS CB   C  -0.945  14.121   1.663 1.00 . A A . 636 CYS CB   1 1 
        3  5085 1 1  59 CYS H    H   1.510  14.178   3.220 1.00 . A A . 636 CYS H    1 1 
        3  5086 1 1  59 CYS HA   H  -0.361  16.128   2.100 1.00 . A A . 636 CYS HA   1 1 
        3  5087 1 1  59 CYS HB2  H  -0.675  13.136   2.014 1.00 . A A . 636 CYS HB2  1 1 
        3  5088 1 1  59 CYS HB3  H  -2.015  14.239   1.737 1.00 . A A . 636 CYS HB3  1 1 
        3  5089 1 1  59 CYS N    N   1.182  14.923   2.656 1.00 . A A . 636 CYS N    1 1 
        3  5090 1 1  59 CYS O    O  -0.408  14.627   4.879 1.00 . A A . 636 CYS O    1 1 
        3  5091 1 1  59 CYS SG   S  -0.478  14.233  -0.096 1.00 . A A . 636 CYS SG   1 1 
        3  5092 1 1  60 PRO C    C  -3.276  14.853   5.835 1.00 . A A . 637 PRO C    1 1 
        3  5093 1 1  60 PRO CA   C  -2.752  16.185   5.278 1.00 . A A . 637 PRO CA   1 1 
        3  5094 1 1  60 PRO CB   C  -3.932  17.094   4.873 1.00 . A A . 637 PRO CB   1 1 
        3  5095 1 1  60 PRO CD   C  -2.587  16.819   2.943 1.00 . A A . 637 PRO CD   1 1 
        3  5096 1 1  60 PRO CG   C  -3.996  16.997   3.393 1.00 . A A . 637 PRO CG   1 1 
        3  5097 1 1  60 PRO HA   H  -2.155  16.679   6.029 1.00 . A A . 637 PRO HA   1 1 
        3  5098 1 1  60 PRO HB2  H  -4.839  16.731   5.332 1.00 . A A . 637 PRO HB2  1 1 
        3  5099 1 1  60 PRO HB3  H  -3.740  18.107   5.194 1.00 . A A . 637 PRO HB3  1 1 
        3  5100 1 1  60 PRO HD2  H  -2.560  16.290   2.004 1.00 . A A . 637 PRO HD2  1 1 
        3  5101 1 1  60 PRO HD3  H  -2.091  17.774   2.858 1.00 . A A . 637 PRO HD3  1 1 
        3  5102 1 1  60 PRO HG2  H  -4.594  16.143   3.109 1.00 . A A . 637 PRO HG2  1 1 
        3  5103 1 1  60 PRO HG3  H  -4.414  17.904   2.982 1.00 . A A . 637 PRO HG3  1 1 
        3  5104 1 1  60 PRO N    N  -1.996  16.017   4.035 1.00 . A A . 637 PRO N    1 1 
        3  5105 1 1  60 PRO O    O  -3.464  13.890   5.085 1.00 . A A . 637 PRO O    1 1 
        3  5106 1 1  61 PRO C    C  -5.343  13.034   7.280 1.00 . A A . 638 PRO C    1 1 
        3  5107 1 1  61 PRO CA   C  -4.028  13.585   7.870 1.00 . A A . 638 PRO CA   1 1 
        3  5108 1 1  61 PRO CB   C  -4.242  14.060   9.314 1.00 . A A . 638 PRO CB   1 1 
        3  5109 1 1  61 PRO CD   C  -3.271  15.881   8.118 1.00 . A A . 638 PRO CD   1 1 
        3  5110 1 1  61 PRO CG   C  -4.187  15.546   9.249 1.00 . A A . 638 PRO CG   1 1 
        3  5111 1 1  61 PRO HA   H  -3.293  12.795   7.856 1.00 . A A . 638 PRO HA   1 1 
        3  5112 1 1  61 PRO HB2  H  -5.201  13.712   9.665 1.00 . A A . 638 PRO HB2  1 1 
        3  5113 1 1  61 PRO HB3  H  -3.460  13.665   9.943 1.00 . A A . 638 PRO HB3  1 1 
        3  5114 1 1  61 PRO HD2  H  -3.544  16.833   7.688 1.00 . A A . 638 PRO HD2  1 1 
        3  5115 1 1  61 PRO HD3  H  -2.241  15.891   8.445 1.00 . A A . 638 PRO HD3  1 1 
        3  5116 1 1  61 PRO HG2  H  -5.173  15.941   9.063 1.00 . A A . 638 PRO HG2  1 1 
        3  5117 1 1  61 PRO HG3  H  -3.794  15.936  10.176 1.00 . A A . 638 PRO HG3  1 1 
        3  5118 1 1  61 PRO N    N  -3.509  14.787   7.169 1.00 . A A . 638 PRO N    1 1 
        3  5119 1 1  61 PRO O    O  -5.791  11.971   7.654 1.00 . A A . 638 PRO O    1 1 
        3  5120 1 1  62 ASP C    C  -6.857  12.405   4.567 1.00 . A A . 639 ASP C    1 1 
        3  5121 1 1  62 ASP CA   C  -7.176  13.322   5.735 1.00 . A A . 639 ASP CA   1 1 
        3  5122 1 1  62 ASP CB   C  -8.043  14.487   5.260 1.00 . A A . 639 ASP CB   1 1 
        3  5123 1 1  62 ASP CG   C  -8.731  15.212   6.384 1.00 . A A . 639 ASP CG   1 1 
        3  5124 1 1  62 ASP H    H  -5.607  14.671   6.213 1.00 . A A . 639 ASP H    1 1 
        3  5125 1 1  62 ASP HA   H  -7.739  12.753   6.460 1.00 . A A . 639 ASP HA   1 1 
        3  5126 1 1  62 ASP HB2  H  -7.423  15.193   4.730 1.00 . A A . 639 ASP HB2  1 1 
        3  5127 1 1  62 ASP HB3  H  -8.793  14.091   4.589 1.00 . A A . 639 ASP HB3  1 1 
        3  5128 1 1  62 ASP N    N  -5.971  13.784   6.407 1.00 . A A . 639 ASP N    1 1 
        3  5129 1 1  62 ASP O    O  -7.751  11.818   3.988 1.00 . A A . 639 ASP O    1 1 
        3  5130 1 1  62 ASP OD1  O  -8.058  15.904   7.176 1.00 . A A . 639 ASP OD1  1 1 
        3  5131 1 1  62 ASP OD2  O  -9.972  15.123   6.477 1.00 . A A . 639 ASP OD2  1 1 
        3  5132 1 1  63 SER C    C  -4.650  10.093   3.652 1.00 . A A . 640 SER C    1 1 
        3  5133 1 1  63 SER CA   C  -5.178  11.432   3.119 1.00 . A A . 640 SER CA   1 1 
        3  5134 1 1  63 SER CB   C  -4.086  12.123   2.307 1.00 . A A . 640 SER CB   1 1 
        3  5135 1 1  63 SER H    H  -4.892  12.783   4.702 1.00 . A A . 640 SER H    1 1 
        3  5136 1 1  63 SER HA   H  -6.034  11.259   2.485 1.00 . A A . 640 SER HA   1 1 
        3  5137 1 1  63 SER HB2  H  -3.213  12.259   2.929 1.00 . A A . 640 SER HB2  1 1 
        3  5138 1 1  63 SER HB3  H  -3.826  11.508   1.458 1.00 . A A . 640 SER HB3  1 1 
        3  5139 1 1  63 SER HG   H  -5.256  13.694   2.381 1.00 . A A . 640 SER HG   1 1 
        3  5140 1 1  63 SER N    N  -5.591  12.289   4.216 1.00 . A A . 640 SER N    1 1 
        3  5141 1 1  63 SER O    O  -3.938  10.064   4.646 1.00 . A A . 640 SER O    1 1 
        3  5142 1 1  63 SER OG   O  -4.515  13.390   1.844 1.00 . A A . 640 SER OG   1 1 
        3  5143 1 1  64 GLY C    C  -3.412   7.207   2.473 1.00 . A A . 641 GLY C    1 1 
        3  5144 1 1  64 GLY CA   C  -4.526   7.677   3.379 1.00 . A A . 641 GLY CA   1 1 
        3  5145 1 1  64 GLY H    H  -5.628   9.077   2.231 1.00 . A A . 641 GLY H    1 1 
        3  5146 1 1  64 GLY HA2  H  -4.133   7.721   4.383 1.00 . A A . 641 GLY HA2  1 1 
        3  5147 1 1  64 GLY HA3  H  -5.331   6.961   3.340 1.00 . A A . 641 GLY HA3  1 1 
        3  5148 1 1  64 GLY N    N  -5.012   9.000   2.993 1.00 . A A . 641 GLY N    1 1 
        3  5149 1 1  64 GLY O    O  -2.605   6.346   2.840 1.00 . A A . 641 GLY O    1 1 
        3  5150 1 1  65 ALA C    C  -1.993   8.787  -0.363 1.00 . A A . 642 ALA C    1 1 
        3  5151 1 1  65 ALA CA   C  -2.343   7.495   0.327 1.00 . A A . 642 ALA CA   1 1 
        3  5152 1 1  65 ALA CB   C  -2.804   6.436  -0.662 1.00 . A A . 642 ALA CB   1 1 
        3  5153 1 1  65 ALA H    H  -4.066   8.417   1.043 1.00 . A A . 642 ALA H    1 1 
        3  5154 1 1  65 ALA HA   H  -1.450   7.154   0.831 1.00 . A A . 642 ALA HA   1 1 
        3  5155 1 1  65 ALA HB1  H  -2.882   5.480  -0.161 1.00 . A A . 642 ALA HB1  1 1 
        3  5156 1 1  65 ALA HB2  H  -2.056   6.350  -1.436 1.00 . A A . 642 ALA HB2  1 1 
        3  5157 1 1  65 ALA HB3  H  -3.743   6.725  -1.108 1.00 . A A . 642 ALA HB3  1 1 
        3  5158 1 1  65 ALA N    N  -3.372   7.772   1.294 1.00 . A A . 642 ALA N    1 1 
        3  5159 1 1  65 ALA O    O  -2.871   9.517  -0.832 1.00 . A A . 642 ALA O    1 1 
        3  5160 1 1  66 CYS C    C   1.012  10.097  -1.707 1.00 . A A . 643 CYS C    1 1 
        3  5161 1 1  66 CYS CA   C  -0.244  10.317  -0.923 1.00 . A A . 643 CYS CA   1 1 
        3  5162 1 1  66 CYS CB   C   0.048  11.287   0.216 1.00 . A A . 643 CYS CB   1 1 
        3  5163 1 1  66 CYS H    H  -0.086   8.431  -0.040 1.00 . A A . 643 CYS H    1 1 
        3  5164 1 1  66 CYS HA   H  -1.003  10.760  -1.550 1.00 . A A . 643 CYS HA   1 1 
        3  5165 1 1  66 CYS HB2  H  -0.889  11.578   0.667 1.00 . A A . 643 CYS HB2  1 1 
        3  5166 1 1  66 CYS HB3  H   0.657  10.788   0.956 1.00 . A A . 643 CYS HB3  1 1 
        3  5167 1 1  66 CYS N    N  -0.738   9.083  -0.387 1.00 . A A . 643 CYS N    1 1 
        3  5168 1 1  66 CYS O    O   1.924   9.415  -1.244 1.00 . A A . 643 CYS O    1 1 
        3  5169 1 1  66 CYS SG   S   0.914  12.805  -0.299 1.00 . A A . 643 CYS SG   1 1 
        3  5170 1 1  67 GLN C    C   2.891  11.941  -3.747 1.00 . A A . 644 GLN C    1 1 
        3  5171 1 1  67 GLN CA   C   2.273  10.591  -3.645 1.00 . A A . 644 GLN CA   1 1 
        3  5172 1 1  67 GLN CB   C   2.041  10.065  -5.038 1.00 . A A . 644 GLN CB   1 1 
        3  5173 1 1  67 GLN CD   C   0.949  10.364  -7.275 1.00 . A A . 644 GLN CD   1 1 
        3  5174 1 1  67 GLN CG   C   1.032  10.840  -5.846 1.00 . A A . 644 GLN CG   1 1 
        3  5175 1 1  67 GLN H    H   0.309  11.175  -3.202 1.00 . A A . 644 GLN H    1 1 
        3  5176 1 1  67 GLN HA   H   2.962   9.936  -3.135 1.00 . A A . 644 GLN HA   1 1 
        3  5177 1 1  67 GLN HB2  H   2.994  10.279  -5.496 1.00 . A A . 644 GLN HB2  1 1 
        3  5178 1 1  67 GLN HB3  H   1.822   9.009  -5.043 1.00 . A A . 644 GLN HB3  1 1 
        3  5179 1 1  67 GLN HE21 H   1.717  10.619  -9.066 1.00 . A A . 644 GLN HE21 1 1 
        3  5180 1 1  67 GLN HG2  H   0.069  10.719  -5.372 1.00 . A A . 644 GLN HG2  1 1 
        3  5181 1 1  67 GLN HG3  H   1.308  11.878  -5.819 1.00 . A A . 644 GLN HG3  1 1 
        3  5182 1 1  67 GLN N    N   1.078  10.664  -2.864 1.00 . A A . 644 GLN N    1 1 
        3  5183 1 1  67 GLN NE2  N   1.758  10.926  -8.132 1.00 . A A . 644 GLN NE2  1 1 
        3  5184 1 1  67 GLN O    O   2.190  12.937  -3.822 1.00 . A A . 644 GLN O    1 1 
        3  5185 1 1  67 GLN OE1  O   0.172   9.500  -7.599 1.00 . A A . 644 GLN OE1  1 1 
        3  5186 1 1  68 VAL C    C   5.983  13.009  -4.913 1.00 . A A . 645 VAL C    1 1 
        3  5187 1 1  68 VAL CA   C   4.882  13.197  -3.901 1.00 . A A . 645 VAL CA   1 1 
        3  5188 1 1  68 VAL CB   C   5.400  13.793  -2.532 1.00 . A A . 645 VAL CB   1 1 
        3  5189 1 1  68 VAL CG1  C   6.270  12.825  -1.773 1.00 . A A . 645 VAL CG1  1 1 
        3  5190 1 1  68 VAL CG2  C   6.128  15.127  -2.730 1.00 . A A . 645 VAL CG2  1 1 
        3  5191 1 1  68 VAL H    H   4.685  11.142  -3.703 1.00 . A A . 645 VAL H    1 1 
        3  5192 1 1  68 VAL HA   H   4.182  13.893  -4.340 1.00 . A A . 645 VAL HA   1 1 
        3  5193 1 1  68 VAL HB   H   4.538  13.976  -1.911 1.00 . A A . 645 VAL HB   1 1 
        3  5194 1 1  68 VAL HG13 H   5.712  11.926  -1.560 1.00 . A A . 645 VAL HG13 1 1 
        3  5195 1 1  68 VAL HG21 H   6.981  14.986  -3.379 1.00 . A A . 645 VAL HG21 1 1 
        3  5196 1 1  68 VAL N    N   4.173  11.978  -3.757 1.00 . A A . 645 VAL N    1 1 
        3  5197 1 1  68 VAL O    O   6.664  11.982  -4.938 1.00 . A A . 645 VAL O    1 1 
        3  5198 1 1  69 SER C    C   8.380  14.393  -6.190 1.00 . A A . 646 SER C    1 1 
        3  5199 1 1  69 SER CA   C   7.099  13.902  -6.781 1.00 . A A . 646 SER CA   1 1 
        3  5200 1 1  69 SER CB   C   6.706  14.780  -7.951 1.00 . A A . 646 SER CB   1 1 
        3  5201 1 1  69 SER H    H   5.476  14.704  -5.736 1.00 . A A . 646 SER H    1 1 
        3  5202 1 1  69 SER HA   H   7.216  12.886  -7.130 1.00 . A A . 646 SER HA   1 1 
        3  5203 1 1  69 SER HB2  H   5.770  14.434  -8.360 1.00 . A A . 646 SER HB2  1 1 
        3  5204 1 1  69 SER HB3  H   6.599  15.798  -7.605 1.00 . A A . 646 SER HB3  1 1 
        3  5205 1 1  69 SER HG   H   7.299  15.100  -9.794 1.00 . A A . 646 SER HG   1 1 
        3  5206 1 1  69 SER N    N   6.100  13.944  -5.788 1.00 . A A . 646 SER N    1 1 
        3  5207 1 1  69 SER O    O   8.436  15.511  -5.684 1.00 . A A . 646 SER O    1 1 
        3  5208 1 1  69 SER OG   O   7.690  14.746  -8.972 1.00 . A A . 646 SER OG   1 1 
        3  5209 1 1  70 ARG C    C  11.279  15.036  -6.663 1.00 . A A . 647 ARG C    1 1 
        3  5210 1 1  70 ARG CA   C  10.679  13.984  -5.714 1.00 . A A . 647 ARG CA   1 1 
        3  5211 1 1  70 ARG CB   C  11.588  12.748  -5.479 1.00 . A A . 647 ARG CB   1 1 
        3  5212 1 1  70 ARG CD   C  12.577  10.636  -6.376 1.00 . A A . 647 ARG CD   1 1 
        3  5213 1 1  70 ARG CG   C  12.111  12.053  -6.712 1.00 . A A . 647 ARG CG   1 1 
        3  5214 1 1  70 ARG CZ   C  13.683   9.543  -4.425 1.00 . A A . 647 ARG CZ   1 1 
        3  5215 1 1  70 ARG H    H   9.265  12.691  -6.639 1.00 . A A . 647 ARG H    1 1 
        3  5216 1 1  70 ARG HA   H  10.486  14.478  -4.775 1.00 . A A . 647 ARG HA   1 1 
        3  5217 1 1  70 ARG HB2  H  12.437  13.019  -4.875 1.00 . A A . 647 ARG HB2  1 1 
        3  5218 1 1  70 ARG HB3  H  11.006  12.022  -4.932 1.00 . A A . 647 ARG HB3  1 1 
        3  5219 1 1  70 ARG HD2  H  11.715  10.051  -6.087 1.00 . A A . 647 ARG HD2  1 1 
        3  5220 1 1  70 ARG HD3  H  13.010  10.213  -7.268 1.00 . A A . 647 ARG HD3  1 1 
        3  5221 1 1  70 ARG HE   H  14.150  11.361  -5.199 1.00 . A A . 647 ARG HE   1 1 
        3  5222 1 1  70 ARG HG2  H  11.319  12.003  -7.446 1.00 . A A . 647 ARG HG2  1 1 
        3  5223 1 1  70 ARG HG3  H  12.943  12.615  -7.110 1.00 . A A . 647 ARG HG3  1 1 
        3  5224 1 1  70 ARG HH12 H  12.981   7.701  -3.892 1.00 . A A . 647 ARG HH12 1 1 
        3  5225 1 1  70 ARG HH21 H  14.693   8.827  -2.805 1.00 . A A . 647 ARG HH21 1 1 
        3  5226 1 1  70 ARG N    N   9.395  13.576  -6.232 1.00 . A A . 647 ARG N    1 1 
        3  5227 1 1  70 ARG NE   N  13.560  10.578  -5.287 1.00 . A A . 647 ARG NE   1 1 
        3  5228 1 1  70 ARG NH1  N  12.903   8.470  -4.548 1.00 . A A . 647 ARG NH1  1 1 
        3  5229 1 1  70 ARG NH2  N  14.587   9.585  -3.456 1.00 . A A . 647 ARG NH2  1 1 
        3  5230 1 1  70 ARG O    O  12.063  15.895  -6.266 1.00 . A A . 647 ARG O    1 1 
        3  5231 1 1  71 SER C    C  10.426  17.196  -8.950 1.00 . A A . 648 SER C    1 1 
        3  5232 1 1  71 SER CA   C  11.235  15.866  -8.961 1.00 . A A . 648 SER CA   1 1 
        3  5233 1 1  71 SER CB   C  11.066  15.132 -10.286 1.00 . A A . 648 SER CB   1 1 
        3  5234 1 1  71 SER H    H  10.237  14.230  -8.154 1.00 . A A . 648 SER H    1 1 
        3  5235 1 1  71 SER HA   H  12.283  16.091  -8.843 1.00 . A A . 648 SER HA   1 1 
        3  5236 1 1  71 SER HB2  H  10.048  14.769 -10.318 1.00 . A A . 648 SER HB2  1 1 
        3  5237 1 1  71 SER HB3  H  11.231  15.736 -11.163 1.00 . A A . 648 SER HB3  1 1 
        3  5238 1 1  71 SER HG   H  12.820  14.330 -10.401 1.00 . A A . 648 SER HG   1 1 
        3  5239 1 1  71 SER N    N  10.849  14.958  -7.913 1.00 . A A . 648 SER N    1 1 
        3  5240 1 1  71 SER O    O  11.005  18.279  -8.998 1.00 . A A . 648 SER O    1 1 
        3  5241 1 1  71 SER OG   O  11.917  14.007 -10.316 1.00 . A A . 648 SER OG   1 1 
        3  5242 1 1  72 ASP C    C   7.912  18.925  -7.630 1.00 . A A . 649 ASP C    1 1 
        3  5243 1 1  72 ASP CA   C   8.222  18.304  -8.975 1.00 . A A . 649 ASP CA   1 1 
        3  5244 1 1  72 ASP CB   C   6.881  17.965  -9.660 1.00 . A A . 649 ASP CB   1 1 
        3  5245 1 1  72 ASP CG   C   7.018  17.274 -10.995 1.00 . A A . 649 ASP CG   1 1 
        3  5246 1 1  72 ASP H    H   8.698  16.214  -8.715 1.00 . A A . 649 ASP H    1 1 
        3  5247 1 1  72 ASP HA   H   8.741  19.031  -9.575 1.00 . A A . 649 ASP HA   1 1 
        3  5248 1 1  72 ASP HB2  H   6.304  17.320  -9.015 1.00 . A A . 649 ASP HB2  1 1 
        3  5249 1 1  72 ASP HB3  H   6.330  18.882  -9.808 1.00 . A A . 649 ASP HB3  1 1 
        3  5250 1 1  72 ASP N    N   9.098  17.103  -8.849 1.00 . A A . 649 ASP N    1 1 
        3  5251 1 1  72 ASP O    O   7.432  20.049  -7.553 1.00 . A A . 649 ASP O    1 1 
        3  5252 1 1  72 ASP OD1  O   7.333  17.931 -11.993 1.00 . A A . 649 ASP OD1  1 1 
        3  5253 1 1  72 ASP OD2  O   6.814  16.050 -11.057 1.00 . A A . 649 ASP OD2  1 1 
        3  5254 1 1  73 ARG C    C   6.395  18.754  -4.912 1.00 . A A . 650 ARG C    1 1 
        3  5255 1 1  73 ARG CA   C   7.883  18.565  -5.176 1.00 . A A . 650 ARG CA   1 1 
        3  5256 1 1  73 ARG CB   C   8.700  19.788  -4.659 1.00 . A A . 650 ARG CB   1 1 
        3  5257 1 1  73 ARG CD   C  10.771  19.893  -6.095 1.00 . A A . 650 ARG CD   1 1 
        3  5258 1 1  73 ARG CG   C  10.227  19.639  -4.704 1.00 . A A . 650 ARG CG   1 1 
        3  5259 1 1  73 ARG CZ   C  10.529  21.786  -7.731 1.00 . A A . 650 ARG CZ   1 1 
        3  5260 1 1  73 ARG H    H   8.576  17.301  -6.751 1.00 . A A . 650 ARG H    1 1 
        3  5261 1 1  73 ARG HA   H   8.125  17.705  -4.580 1.00 . A A . 650 ARG HA   1 1 
        3  5262 1 1  73 ARG HB2  H   8.441  20.648  -5.261 1.00 . A A . 650 ARG HB2  1 1 
        3  5263 1 1  73 ARG HB3  H   8.408  19.989  -3.639 1.00 . A A . 650 ARG HB3  1 1 
        3  5264 1 1  73 ARG HD2  H  11.832  19.687  -6.111 1.00 . A A . 650 ARG HD2  1 1 
        3  5265 1 1  73 ARG HD3  H  10.255  19.236  -6.780 1.00 . A A . 650 ARG HD3  1 1 
        3  5266 1 1  73 ARG HE   H  10.321  21.895  -5.740 1.00 . A A . 650 ARG HE   1 1 
        3  5267 1 1  73 ARG HG2  H  10.669  20.352  -4.023 1.00 . A A . 650 ARG HG2  1 1 
        3  5268 1 1  73 ARG HG3  H  10.489  18.636  -4.396 1.00 . A A . 650 ARG HG3  1 1 
        3  5269 1 1  73 ARG HH12 H  10.780  21.383  -9.717 1.00 . A A . 650 ARG HH12 1 1 
        3  5270 1 1  73 ARG HH21 H  10.294  23.519  -8.807 1.00 . A A . 650 ARG HH21 1 1 
        3  5271 1 1  73 ARG N    N   8.165  18.175  -6.585 1.00 . A A . 650 ARG N    1 1 
        3  5272 1 1  73 ARG NE   N  10.514  21.285  -6.491 1.00 . A A . 650 ARG NE   1 1 
        3  5273 1 1  73 ARG NH1  N  10.772  21.012  -8.783 1.00 . A A . 650 ARG NH1  1 1 
        3  5274 1 1  73 ARG NH2  N  10.293  23.079  -7.905 1.00 . A A . 650 ARG NH2  1 1 
        3  5275 1 1  73 ARG O    O   5.996  19.360  -3.917 1.00 . A A . 650 ARG O    1 1 
        3  5276 1 1  74 LYS C    C   3.679  16.991  -5.008 1.00 . A A . 651 LYS C    1 1 
        3  5277 1 1  74 LYS CA   C   4.158  18.276  -5.580 1.00 . A A . 651 LYS CA   1 1 
        3  5278 1 1  74 LYS CB   C   3.428  18.468  -6.882 1.00 . A A . 651 LYS CB   1 1 
        3  5279 1 1  74 LYS CD   C   2.832  19.800  -8.844 1.00 . A A . 651 LYS CD   1 1 
        3  5280 1 1  74 LYS CE   C   3.134  20.962  -9.741 1.00 . A A . 651 LYS CE   1 1 
        3  5281 1 1  74 LYS CG   C   3.819  19.660  -7.688 1.00 . A A . 651 LYS CG   1 1 
        3  5282 1 1  74 LYS H    H   5.949  17.736  -6.545 1.00 . A A . 651 LYS H    1 1 
        3  5283 1 1  74 LYS HA   H   3.928  19.097  -4.922 1.00 . A A . 651 LYS HA   1 1 
        3  5284 1 1  74 LYS HB2  H   3.601  17.593  -7.491 1.00 . A A . 651 LYS HB2  1 1 
        3  5285 1 1  74 LYS HB3  H   2.369  18.522  -6.674 1.00 . A A . 651 LYS HB3  1 1 
        3  5286 1 1  74 LYS HD2  H   2.872  18.901  -9.439 1.00 . A A . 651 LYS HD2  1 1 
        3  5287 1 1  74 LYS HD3  H   1.838  19.914  -8.436 1.00 . A A . 651 LYS HD3  1 1 
        3  5288 1 1  74 LYS HE2  H   3.074  21.862  -9.152 1.00 . A A . 651 LYS HE2  1 1 
        3  5289 1 1  74 LYS HE3  H   4.125  20.829 -10.147 1.00 . A A . 651 LYS HE3  1 1 
        3  5290 1 1  74 LYS HG2  H   3.893  20.515  -7.034 1.00 . A A . 651 LYS HG2  1 1 
        3  5291 1 1  74 LYS HG3  H   4.804  19.470  -8.090 1.00 . A A . 651 LYS HG3  1 1 
        3  5292 1 1  74 LYS HZ1  H   1.199  21.196 -10.479 1.00 . A A . 651 LYS HZ1  1 1 
        3  5293 1 1  74 LYS HZ2  H   2.182  20.200 -11.432 1.00 . A A . 651 LYS HZ2  1 1 
        3  5294 1 1  74 LYS HZ3  H   2.388  21.875 -11.452 1.00 . A A . 651 LYS HZ3  1 1 
        3  5295 1 1  74 LYS N    N   5.581  18.205  -5.771 1.00 . A A . 651 LYS N    1 1 
        3  5296 1 1  74 LYS NZ   N   2.160  21.059 -10.848 1.00 . A A . 651 LYS NZ   1 1 
        3  5297 1 1  74 LYS O    O   4.248  15.933  -5.304 1.00 . A A . 651 LYS O    1 1 
        3  5298 1 1  75 SER C    C   0.598  15.850  -4.050 1.00 . A A . 652 SER C    1 1 
        3  5299 1 1  75 SER CA   C   2.065  15.867  -3.718 1.00 . A A . 652 SER CA   1 1 
        3  5300 1 1  75 SER CB   C   2.327  15.671  -2.226 1.00 . A A . 652 SER CB   1 1 
        3  5301 1 1  75 SER H    H   2.264  17.906  -3.946 1.00 . A A . 652 SER H    1 1 
        3  5302 1 1  75 SER HA   H   2.517  15.050  -4.261 1.00 . A A . 652 SER HA   1 1 
        3  5303 1 1  75 SER HB2  H   1.844  14.748  -1.932 1.00 . A A . 652 SER HB2  1 1 
        3  5304 1 1  75 SER HB3  H   3.392  15.545  -2.103 1.00 . A A . 652 SER HB3  1 1 
        3  5305 1 1  75 SER HG   H   1.605  16.446  -0.582 1.00 . A A . 652 SER HG   1 1 
        3  5306 1 1  75 SER N    N   2.659  17.051  -4.215 1.00 . A A . 652 SER N    1 1 
        3  5307 1 1  75 SER O    O  -0.079  16.887  -4.018 1.00 . A A . 652 SER O    1 1 
        3  5308 1 1  75 SER OG   O   1.874  16.784  -1.453 1.00 . A A . 652 SER OG   1 1 
        3  5309 1 1  76 TRP C    C  -1.912  13.542  -3.864 1.00 . A A . 653 TRP C    1 1 
        3  5310 1 1  76 TRP CA   C  -1.239  14.544  -4.785 1.00 . A A . 653 TRP CA   1 1 
        3  5311 1 1  76 TRP CB   C  -1.313  14.085  -6.260 1.00 . A A . 653 TRP CB   1 1 
        3  5312 1 1  76 TRP CD1  C  -1.247  16.097  -7.910 1.00 . A A . 653 TRP CD1  1 1 
        3  5313 1 1  76 TRP CD2  C   0.706  15.003  -7.721 1.00 . A A . 653 TRP CD2  1 1 
        3  5314 1 1  76 TRP CE2  C   0.874  16.053  -8.643 1.00 . A A . 653 TRP CE2  1 1 
        3  5315 1 1  76 TRP CE3  C   1.797  14.187  -7.439 1.00 . A A . 653 TRP CE3  1 1 
        3  5316 1 1  76 TRP CG   C  -0.661  15.039  -7.260 1.00 . A A . 653 TRP CG   1 1 
        3  5317 1 1  76 TRP CH2  C   3.134  15.467  -8.982 1.00 . A A . 653 TRP CH2  1 1 
        3  5318 1 1  76 TRP CZ2  C   2.088  16.292  -9.284 1.00 . A A . 653 TRP CZ2  1 1 
        3  5319 1 1  76 TRP CZ3  C   2.994  14.422  -8.065 1.00 . A A . 653 TRP CZ3  1 1 
        3  5320 1 1  76 TRP H    H   0.696  13.912  -4.326 1.00 . A A . 653 TRP H    1 1 
        3  5321 1 1  76 TRP HA   H  -1.733  15.499  -4.690 1.00 . A A . 653 TRP HA   1 1 
        3  5322 1 1  76 TRP HB2  H  -0.810  13.133  -6.349 1.00 . A A . 653 TRP HB2  1 1 
        3  5323 1 1  76 TRP HB3  H  -2.349  13.957  -6.542 1.00 . A A . 653 TRP HB3  1 1 
        3  5324 1 1  76 TRP HD1  H  -2.278  16.394  -7.779 1.00 . A A . 653 TRP HD1  1 1 
        3  5325 1 1  76 TRP HE1  H  -0.465  17.492  -9.328 1.00 . A A . 653 TRP HE1  1 1 
        3  5326 1 1  76 TRP HE3  H   1.717  13.379  -6.736 1.00 . A A . 653 TRP HE3  1 1 
        3  5327 1 1  76 TRP HH2  H   4.095  15.619  -9.453 1.00 . A A . 653 TRP HH2  1 1 
        3  5328 1 1  76 TRP HZ2  H   2.209  17.095  -9.995 1.00 . A A . 653 TRP HZ2  1 1 
        3  5329 1 1  76 TRP HZ3  H   3.832  13.779  -7.837 1.00 . A A . 653 TRP HZ3  1 1 
        3  5330 1 1  76 TRP N    N   0.114  14.703  -4.383 1.00 . A A . 653 TRP N    1 1 
        3  5331 1 1  76 TRP NE1  N  -0.318  16.709  -8.746 1.00 . A A . 653 TRP NE1  1 1 
        3  5332 1 1  76 TRP O    O  -1.245  12.666  -3.290 1.00 . A A . 653 TRP O    1 1 
        3  5333 1 1  77 ASN C    C  -4.503  11.647  -3.637 1.00 . A A . 654 ASN C    1 1 
        3  5334 1 1  77 ASN CA   C  -3.981  12.814  -2.847 1.00 . A A . 654 ASN CA   1 1 
        3  5335 1 1  77 ASN CB   C  -5.161  13.633  -2.332 1.00 . A A . 654 ASN CB   1 1 
        3  5336 1 1  77 ASN CG   C  -5.996  12.976  -1.255 1.00 . A A . 654 ASN CG   1 1 
        3  5337 1 1  77 ASN H    H  -3.682  14.305  -4.294 1.00 . A A . 654 ASN H    1 1 
        3  5338 1 1  77 ASN HA   H  -3.370  12.491  -2.016 1.00 . A A . 654 ASN HA   1 1 
        3  5339 1 1  77 ASN HB2  H  -4.853  14.607  -1.987 1.00 . A A . 654 ASN HB2  1 1 
        3  5340 1 1  77 ASN HB3  H  -5.811  13.798  -3.178 1.00 . A A . 654 ASN HB3  1 1 
        3  5341 1 1  77 ASN HD21 H  -7.167  13.420   0.259 1.00 . A A . 654 ASN HD21 1 1 
        3  5342 1 1  77 ASN N    N  -3.206  13.648  -3.749 1.00 . A A . 654 ASN N    1 1 
        3  5343 1 1  77 ASN ND2  N  -6.631  13.788  -0.467 1.00 . A A . 654 ASN ND2  1 1 
        3  5344 1 1  77 ASN O    O  -5.160  11.836  -4.669 1.00 . A A . 654 ASN O    1 1 
        3  5345 1 1  77 ASN OD1  O  -6.102  11.764  -1.160 1.00 . A A . 654 ASN OD1  1 1 
        3  5346 1 1  78 LEU C    C  -5.694   8.530  -3.148 1.00 . A A . 655 LEU C    1 1 
        3  5347 1 1  78 LEU CA   C  -4.588   9.251  -3.876 1.00 . A A . 655 LEU CA   1 1 
        3  5348 1 1  78 LEU CB   C  -3.377   8.346  -3.992 1.00 . A A . 655 LEU CB   1 1 
        3  5349 1 1  78 LEU CD1  C  -1.051   7.929  -4.771 1.00 . A A . 655 LEU CD1  1 1 
        3  5350 1 1  78 LEU CD2  C  -2.472   9.641  -5.925 1.00 . A A . 655 LEU CD2  1 1 
        3  5351 1 1  78 LEU CG   C  -2.138   8.967  -4.608 1.00 . A A . 655 LEU CG   1 1 
        3  5352 1 1  78 LEU H    H  -3.748  10.358  -2.311 1.00 . A A . 655 LEU H    1 1 
        3  5353 1 1  78 LEU HA   H  -4.919   9.514  -4.868 1.00 . A A . 655 LEU HA   1 1 
        3  5354 1 1  78 LEU HB2  H  -3.123   8.004  -2.999 1.00 . A A . 655 LEU HB2  1 1 
        3  5355 1 1  78 LEU HB3  H  -3.652   7.487  -4.586 1.00 . A A . 655 LEU HB3  1 1 
        3  5356 1 1  78 LEU HD13 H  -0.778   7.536  -3.803 1.00 . A A . 655 LEU HD13 1 1 
        3  5357 1 1  78 LEU HD21 H  -2.907   8.918  -6.596 1.00 . A A . 655 LEU HD21 1 1 
        3  5358 1 1  78 LEU HG   H  -1.763   9.720  -3.928 1.00 . A A . 655 LEU HG   1 1 
        3  5359 1 1  78 LEU N    N  -4.220  10.458  -3.169 1.00 . A A . 655 LEU N    1 1 
        3  5360 1 1  78 LEU O    O  -5.953   7.351  -3.389 1.00 . A A . 655 LEU O    1 1 
        3  5361 1 1  79 GLY C    C  -7.423   9.103  -0.141 1.00 . A A . 656 GLY C    1 1 
        3  5362 1 1  79 GLY CA   C  -7.404   8.648  -1.553 1.00 . A A . 656 GLY CA   1 1 
        3  5363 1 1  79 GLY H    H  -6.073  10.153  -2.085 1.00 . A A . 656 GLY H    1 1 
        3  5364 1 1  79 GLY HA2  H  -8.334   8.924  -2.029 1.00 . A A . 656 GLY HA2  1 1 
        3  5365 1 1  79 GLY HA3  H  -7.301   7.573  -1.574 1.00 . A A . 656 GLY HA3  1 1 
        3  5366 1 1  79 GLY N    N  -6.334   9.222  -2.268 1.00 . A A . 656 GLY N    1 1 
        3  5367 1 1  79 GLY O    O  -6.431   8.939   0.592 1.00 . A A . 656 GLY O    1 1 
        3  5368 1 1  80 ARG C    C  -8.764   8.953   2.553 1.00 . A A . 657 ARG C    1 1 
        3  5369 1 1  80 ARG CA   C  -8.684  10.134   1.607 1.00 . A A . 657 ARG CA   1 1 
        3  5370 1 1  80 ARG CB   C  -9.865  11.097   1.765 1.00 . A A . 657 ARG CB   1 1 
        3  5371 1 1  80 ARG CD   C -10.802  13.399   1.318 1.00 . A A . 657 ARG CD   1 1 
        3  5372 1 1  80 ARG CG   C  -9.620  12.462   1.133 1.00 . A A . 657 ARG CG   1 1 
        3  5373 1 1  80 ARG CZ   C -13.246  13.317   0.861 1.00 . A A . 657 ARG CZ   1 1 
        3  5374 1 1  80 ARG H    H  -9.261   9.848  -0.365 1.00 . A A . 657 ARG H    1 1 
        3  5375 1 1  80 ARG HA   H  -7.778  10.666   1.850 1.00 . A A . 657 ARG HA   1 1 
        3  5376 1 1  80 ARG HB2  H -10.755  10.666   1.331 1.00 . A A . 657 ARG HB2  1 1 
        3  5377 1 1  80 ARG HB3  H -10.023  11.247   2.819 1.00 . A A . 657 ARG HB3  1 1 
        3  5378 1 1  80 ARG HD2  H -11.053  13.420   2.368 1.00 . A A . 657 ARG HD2  1 1 
        3  5379 1 1  80 ARG HD3  H -10.521  14.392   0.997 1.00 . A A . 657 ARG HD3  1 1 
        3  5380 1 1  80 ARG HE   H -11.827  12.425  -0.231 1.00 . A A . 657 ARG HE   1 1 
        3  5381 1 1  80 ARG HG2  H  -8.747  12.909   1.585 1.00 . A A . 657 ARG HG2  1 1 
        3  5382 1 1  80 ARG HG3  H  -9.443  12.319   0.078 1.00 . A A . 657 ARG HG3  1 1 
        3  5383 1 1  80 ARG HH12 H -14.455  14.283   2.197 1.00 . A A . 657 ARG HH12 1 1 
        3  5384 1 1  80 ARG HH21 H -15.195  13.169   0.207 1.00 . A A . 657 ARG HH21 1 1 
        3  5385 1 1  80 ARG N    N  -8.528   9.699   0.262 1.00 . A A . 657 ARG N    1 1 
        3  5386 1 1  80 ARG NE   N -11.990  12.970   0.568 1.00 . A A . 657 ARG NE   1 1 
        3  5387 1 1  80 ARG NH1  N -13.516  14.016   1.966 1.00 . A A . 657 ARG NH1  1 1 
        3  5388 1 1  80 ARG NH2  N -14.228  12.949   0.052 1.00 . A A . 657 ARG NH2  1 1 
        3  5389 1 1  80 ARG O    O  -9.031   7.819   2.119 1.00 . A A . 657 ARG O    1 1 
        3  5390 1 1  81 SER C    C  -9.682   7.341   4.914 1.00 . A A . 658 SER C    1 1 
        3  5391 1 1  81 SER CA   C  -8.455   8.232   4.848 1.00 . A A . 658 SER CA   1 1 
        3  5392 1 1  81 SER CB   C  -8.210   8.919   6.184 1.00 . A A . 658 SER CB   1 1 
        3  5393 1 1  81 SER H    H  -8.421  10.175   4.070 1.00 . A A . 658 SER H    1 1 
        3  5394 1 1  81 SER HA   H  -7.593   7.618   4.635 1.00 . A A . 658 SER HA   1 1 
        3  5395 1 1  81 SER HB2  H  -8.243   8.179   6.968 1.00 . A A . 658 SER HB2  1 1 
        3  5396 1 1  81 SER HB3  H  -7.239   9.390   6.171 1.00 . A A . 658 SER HB3  1 1 
        3  5397 1 1  81 SER HG   H -10.036   9.615   6.048 1.00 . A A . 658 SER HG   1 1 
        3  5398 1 1  81 SER N    N  -8.547   9.232   3.813 1.00 . A A . 658 SER N    1 1 
        3  5399 1 1  81 SER O    O -10.823   7.820   4.924 1.00 . A A . 658 SER O    1 1 
        3  5400 1 1  81 SER OG   O  -9.204   9.915   6.440 1.00 . A A . 658 SER OG   1 1 
        3  5401 1 1  82 ASN C    C  -9.858   3.830   5.621 1.00 . A A . 659 ASN C    1 1 
        3  5402 1 1  82 ASN CA   C -10.446   5.047   4.957 1.00 . A A . 659 ASN CA   1 1 
        3  5403 1 1  82 ASN CB   C -10.847   4.717   3.529 1.00 . A A . 659 ASN CB   1 1 
        3  5404 1 1  82 ASN CG   C -11.926   3.677   3.437 1.00 . A A . 659 ASN CG   1 1 
        3  5405 1 1  82 ASN H    H  -8.496   5.752   4.961 1.00 . A A . 659 ASN H    1 1 
        3  5406 1 1  82 ASN HA   H -11.309   5.388   5.503 1.00 . A A . 659 ASN HA   1 1 
        3  5407 1 1  82 ASN HB2  H -11.204   5.612   3.045 1.00 . A A . 659 ASN HB2  1 1 
        3  5408 1 1  82 ASN HB3  H  -9.973   4.344   3.016 1.00 . A A . 659 ASN HB3  1 1 
        3  5409 1 1  82 ASN HD21 H -12.574   2.241   2.267 1.00 . A A . 659 ASN HD21 1 1 
        3  5410 1 1  82 ASN N    N  -9.430   6.062   4.940 1.00 . A A . 659 ASN N    1 1 
        3  5411 1 1  82 ASN ND2  N -11.894   2.933   2.397 1.00 . A A . 659 ASN ND2  1 1 
        3  5412 1 1  82 ASN O    O  -8.671   3.593   5.512 1.00 . A A . 659 ASN O    1 1 
        3  5413 1 1  82 ASN OD1  O -12.772   3.550   4.314 1.00 . A A . 659 ASN OD1  1 1 
        3  5414 1 1  83 ALA C    C -10.803   0.681   6.584 1.00 . A A . 660 ALA C    1 1 
        3  5415 1 1  83 ALA CA   C -10.122   1.939   7.014 1.00 . A A . 660 ALA CA   1 1 
        3  5416 1 1  83 ALA CB   C -10.250   2.131   8.514 1.00 . A A . 660 ALA CB   1 1 
        3  5417 1 1  83 ALA H    H -11.612   3.264   6.341 1.00 . A A . 660 ALA H    1 1 
        3  5418 1 1  83 ALA HA   H  -9.070   1.867   6.778 1.00 . A A . 660 ALA HA   1 1 
        3  5419 1 1  83 ALA HB1  H  -9.777   1.298   9.014 1.00 . A A . 660 ALA HB1  1 1 
        3  5420 1 1  83 ALA HB2  H -11.294   2.169   8.789 1.00 . A A . 660 ALA HB2  1 1 
        3  5421 1 1  83 ALA HB3  H  -9.762   3.049   8.804 1.00 . A A . 660 ALA HB3  1 1 
        3  5422 1 1  83 ALA N    N -10.646   3.075   6.310 1.00 . A A . 660 ALA N    1 1 
        3  5423 1 1  83 ALA O    O -10.543  -0.382   7.131 1.00 . A A . 660 ALA O    1 1 
        3  5424 1 1  84 LYS C    C -11.538  -1.194   4.215 1.00 . A A . 661 LYS C    1 1 
        3  5425 1 1  84 LYS CA   C -12.392  -0.351   5.137 1.00 . A A . 661 LYS CA   1 1 
        3  5426 1 1  84 LYS CB   C -13.682   0.071   4.416 1.00 . A A . 661 LYS CB   1 1 
        3  5427 1 1  84 LYS CD   C -14.875   0.475   6.568 1.00 . A A . 661 LYS CD   1 1 
        3  5428 1 1  84 LYS CE   C -15.915   1.315   7.254 1.00 . A A . 661 LYS CE   1 1 
        3  5429 1 1  84 LYS CG   C -14.567   1.018   5.197 1.00 . A A . 661 LYS CG   1 1 
        3  5430 1 1  84 LYS H    H -11.776   1.649   5.140 1.00 . A A . 661 LYS H    1 1 
        3  5431 1 1  84 LYS HA   H -12.657  -0.941   6.002 1.00 . A A . 661 LYS HA   1 1 
        3  5432 1 1  84 LYS HB2  H -13.455   0.534   3.469 1.00 . A A . 661 LYS HB2  1 1 
        3  5433 1 1  84 LYS HB3  H -14.277  -0.815   4.237 1.00 . A A . 661 LYS HB3  1 1 
        3  5434 1 1  84 LYS HD2  H -15.204  -0.552   6.506 1.00 . A A . 661 LYS HD2  1 1 
        3  5435 1 1  84 LYS HD3  H -13.949   0.550   7.124 1.00 . A A . 661 LYS HD3  1 1 
        3  5436 1 1  84 LYS HE2  H -16.781   1.294   6.613 1.00 . A A . 661 LYS HE2  1 1 
        3  5437 1 1  84 LYS HE3  H -16.146   0.872   8.210 1.00 . A A . 661 LYS HE3  1 1 
        3  5438 1 1  84 LYS HG2  H -14.061   1.965   5.304 1.00 . A A . 661 LYS HG2  1 1 
        3  5439 1 1  84 LYS HG3  H -15.491   1.164   4.659 1.00 . A A . 661 LYS HG3  1 1 
        3  5440 1 1  84 LYS HZ1  H -16.198   3.287   7.909 1.00 . A A . 661 LYS HZ1  1 1 
        3  5441 1 1  84 LYS HZ2  H -15.274   3.165   6.514 1.00 . A A . 661 LYS HZ2  1 1 
        3  5442 1 1  84 LYS HZ3  H -14.611   2.765   8.001 1.00 . A A . 661 LYS HZ3  1 1 
        3  5443 1 1  84 LYS N    N -11.650   0.788   5.593 1.00 . A A . 661 LYS N    1 1 
        3  5444 1 1  84 LYS NZ   N -15.477   2.715   7.427 1.00 . A A . 661 LYS NZ   1 1 
        3  5445 1 1  84 LYS O    O -11.177  -0.764   3.112 1.00 . A A . 661 LYS O    1 1 
        3  5446 1 1  85 LEU C    C -11.450  -4.040   2.995 1.00 . A A . 662 LEU C    1 1 
        3  5447 1 1  85 LEU CA   C -10.456  -3.291   3.844 1.00 . A A . 662 LEU CA   1 1 
        3  5448 1 1  85 LEU CB   C  -9.659  -4.295   4.684 1.00 . A A . 662 LEU CB   1 1 
        3  5449 1 1  85 LEU CD1  C  -7.841  -4.907   6.272 1.00 . A A . 662 LEU CD1  1 1 
        3  5450 1 1  85 LEU CD2  C  -7.644  -2.826   4.930 1.00 . A A . 662 LEU CD2  1 1 
        3  5451 1 1  85 LEU CG   C  -8.596  -3.756   5.638 1.00 . A A . 662 LEU CG   1 1 
        3  5452 1 1  85 LEU H    H -11.457  -2.627   5.577 1.00 . A A . 662 LEU H    1 1 
        3  5453 1 1  85 LEU HA   H  -9.787  -2.732   3.207 1.00 . A A . 662 LEU HA   1 1 
        3  5454 1 1  85 LEU HB2  H -10.384  -4.791   5.306 1.00 . A A . 662 LEU HB2  1 1 
        3  5455 1 1  85 LEU HB3  H  -9.201  -5.018   4.023 1.00 . A A . 662 LEU HB3  1 1 
        3  5456 1 1  85 LEU HD13 H  -7.368  -5.492   5.498 1.00 . A A . 662 LEU HD13 1 1 
        3  5457 1 1  85 LEU HD21 H  -7.198  -3.333   4.085 1.00 . A A . 662 LEU HD21 1 1 
        3  5458 1 1  85 LEU HG   H  -9.087  -3.212   6.432 1.00 . A A . 662 LEU HG   1 1 
        3  5459 1 1  85 LEU N    N -11.195  -2.372   4.668 1.00 . A A . 662 LEU N    1 1 
        3  5460 1 1  85 LEU O    O -12.588  -4.191   3.376 1.00 . A A . 662 LEU O    1 1 
        3  5461 1 1  86 SER C    C -11.302  -6.539   0.676 1.00 . A A . 663 SER C    1 1 
        3  5462 1 1  86 SER CA   C -11.921  -5.197   0.993 1.00 . A A . 663 SER CA   1 1 
        3  5463 1 1  86 SER CB   C -12.130  -4.390  -0.276 1.00 . A A . 663 SER CB   1 1 
        3  5464 1 1  86 SER H    H -10.126  -4.351   1.543 1.00 . A A . 663 SER H    1 1 
        3  5465 1 1  86 SER HA   H -12.877  -5.362   1.469 1.00 . A A . 663 SER HA   1 1 
        3  5466 1 1  86 SER HB2  H -11.195  -4.308  -0.810 1.00 . A A . 663 SER HB2  1 1 
        3  5467 1 1  86 SER HB3  H -12.863  -4.878  -0.901 1.00 . A A . 663 SER HB3  1 1 
        3  5468 1 1  86 SER HG   H -12.400  -2.946   0.977 1.00 . A A . 663 SER HG   1 1 
        3  5469 1 1  86 SER N    N -11.049  -4.478   1.864 1.00 . A A . 663 SER N    1 1 
        3  5470 1 1  86 SER O    O -10.095  -6.699   0.717 1.00 . A A . 663 SER O    1 1 
        3  5471 1 1  86 SER OG   O -12.600  -3.084   0.043 1.00 . A A . 663 SER OG   1 1 
        3  5472 1 1  87 TYR C    C -12.288  -9.165  -1.204 1.00 . A A . 664 TYR C    1 1 
        3  5473 1 1  87 TYR CA   C -11.618  -8.769   0.086 1.00 . A A . 664 TYR CA   1 1 
        3  5474 1 1  87 TYR CB   C -11.987  -9.753   1.205 1.00 . A A . 664 TYR CB   1 1 
        3  5475 1 1  87 TYR CD1  C -10.999 -11.777   0.052 1.00 . A A . 664 TYR CD1  1 1 
        3  5476 1 1  87 TYR CD2  C -10.744 -11.577   2.397 1.00 . A A . 664 TYR CD2  1 1 
        3  5477 1 1  87 TYR CE1  C -10.314 -12.965   0.066 1.00 . A A . 664 TYR CE1  1 1 
        3  5478 1 1  87 TYR CE2  C -10.057 -12.768   2.420 1.00 . A A . 664 TYR CE2  1 1 
        3  5479 1 1  87 TYR CG   C -11.224 -11.060   1.211 1.00 . A A . 664 TYR CG   1 1 
        3  5480 1 1  87 TYR CZ   C  -9.847 -13.460   1.250 1.00 . A A . 664 TYR CZ   1 1 
        3  5481 1 1  87 TYR H    H -13.072  -7.341   0.447 1.00 . A A . 664 TYR H    1 1 
        3  5482 1 1  87 TYR HA   H -10.546  -8.737  -0.031 1.00 . A A . 664 TYR HA   1 1 
        3  5483 1 1  87 TYR HB2  H -11.805  -9.285   2.161 1.00 . A A . 664 TYR HB2  1 1 
        3  5484 1 1  87 TYR HB3  H -13.038  -9.987   1.128 1.00 . A A . 664 TYR HB3  1 1 
        3  5485 1 1  87 TYR HD1  H -11.373 -11.375  -0.877 1.00 . A A . 664 TYR HD1  1 1 
        3  5486 1 1  87 TYR HD2  H -10.918 -11.029   3.313 1.00 . A A . 664 TYR HD2  1 1 
        3  5487 1 1  87 TYR HE1  H -10.149 -13.505  -0.855 1.00 . A A . 664 TYR HE1  1 1 
        3  5488 1 1  87 TYR HE2  H  -9.688 -13.156   3.356 1.00 . A A . 664 TYR HE2  1 1 
        3  5489 1 1  87 TYR HH   H  -8.600 -14.691   0.481 1.00 . A A . 664 TYR HH   1 1 
        3  5490 1 1  87 TYR N    N -12.098  -7.485   0.416 1.00 . A A . 664 TYR N    1 1 
        3  5491 1 1  87 TYR O    O -13.504  -9.156  -1.297 1.00 . A A . 664 TYR O    1 1 
        3  5492 1 1  87 TYR OH   O  -9.156 -14.649   1.271 1.00 . A A . 664 TYR OH   1 1 
        3  5493 1 1  88 TYR C    C -11.661 -11.357  -3.494 1.00 . A A . 665 TYR C    1 1 
        3  5494 1 1  88 TYR CA   C -12.049  -9.915  -3.428 1.00 . A A . 665 TYR CA   1 1 
        3  5495 1 1  88 TYR CB   C -11.442  -9.142  -4.598 1.00 . A A . 665 TYR CB   1 1 
        3  5496 1 1  88 TYR CD1  C -13.401  -8.861  -6.091 1.00 . A A . 665 TYR CD1  1 1 
        3  5497 1 1  88 TYR CD2  C -11.625 -10.232  -6.863 1.00 . A A . 665 TYR CD2  1 1 
        3  5498 1 1  88 TYR CE1  C -14.103  -9.101  -7.231 1.00 . A A . 665 TYR CE1  1 1 
        3  5499 1 1  88 TYR CE2  C -12.326 -10.489  -8.023 1.00 . A A . 665 TYR CE2  1 1 
        3  5500 1 1  88 TYR CG   C -12.158  -9.412  -5.881 1.00 . A A . 665 TYR CG   1 1 
        3  5501 1 1  88 TYR CZ   C -13.571  -9.917  -8.201 1.00 . A A . 665 TYR CZ   1 1 
        3  5502 1 1  88 TYR H    H -10.540  -9.390  -2.110 1.00 . A A . 665 TYR H    1 1 
        3  5503 1 1  88 TYR HA   H -13.128  -9.832  -3.448 1.00 . A A . 665 TYR HA   1 1 
        3  5504 1 1  88 TYR HB2  H -11.496  -8.082  -4.396 1.00 . A A . 665 TYR HB2  1 1 
        3  5505 1 1  88 TYR HB3  H -10.408  -9.433  -4.721 1.00 . A A . 665 TYR HB3  1 1 
        3  5506 1 1  88 TYR HD1  H -13.821  -8.220  -5.330 1.00 . A A . 665 TYR HD1  1 1 
        3  5507 1 1  88 TYR HD2  H -10.651 -10.673  -6.712 1.00 . A A . 665 TYR HD2  1 1 
        3  5508 1 1  88 TYR HE1  H -15.073  -8.643  -7.339 1.00 . A A . 665 TYR HE1  1 1 
        3  5509 1 1  88 TYR HE2  H -11.901 -11.129  -8.780 1.00 . A A . 665 TYR HE2  1 1 
        3  5510 1 1  88 TYR HH   H -14.236 -11.110  -9.546 1.00 . A A . 665 TYR HH   1 1 
        3  5511 1 1  88 TYR N    N -11.520  -9.445  -2.193 1.00 . A A . 665 TYR N    1 1 
        3  5512 1 1  88 TYR O    O -10.572 -11.681  -3.058 1.00 . A A . 665 TYR O    1 1 
        3  5513 1 1  88 TYR OH   O -14.286 -10.165  -9.348 1.00 . A A . 665 TYR OH   1 1 
        3  5514 1 1  89 ASP C    C -10.842 -13.917  -4.573 1.00 . A A . 666 ASP C    1 1 
        3  5515 1 1  89 ASP CA   C -12.231 -13.675  -3.996 1.00 . A A . 666 ASP CA   1 1 
        3  5516 1 1  89 ASP CB   C -13.271 -14.447  -4.811 1.00 . A A . 666 ASP CB   1 1 
        3  5517 1 1  89 ASP CG   C -13.072 -15.958  -4.750 1.00 . A A . 666 ASP CG   1 1 
        3  5518 1 1  89 ASP H    H -13.404 -11.907  -4.301 1.00 . A A . 666 ASP H    1 1 
        3  5519 1 1  89 ASP HA   H -12.246 -14.025  -2.976 1.00 . A A . 666 ASP HA   1 1 
        3  5520 1 1  89 ASP HB2  H -14.256 -14.219  -4.433 1.00 . A A . 666 ASP HB2  1 1 
        3  5521 1 1  89 ASP HB3  H -13.205 -14.134  -5.842 1.00 . A A . 666 ASP HB3  1 1 
        3  5522 1 1  89 ASP N    N -12.537 -12.230  -3.978 1.00 . A A . 666 ASP N    1 1 
        3  5523 1 1  89 ASP O    O -10.561 -13.577  -5.737 1.00 . A A . 666 ASP O    1 1 
        3  5524 1 1  89 ASP OD1  O -12.211 -16.503  -5.473 1.00 . A A . 666 ASP OD1  1 1 
        3  5525 1 1  89 ASP OD2  O -13.782 -16.631  -3.967 1.00 . A A . 666 ASP OD2  1 1 
        3  5526 1 1  90 GLY C    C  -7.627 -13.800  -3.435 1.00 . A A . 667 GLY C    1 1 
        3  5527 1 1  90 GLY CA   C  -8.627 -14.711  -4.155 1.00 . A A . 667 GLY CA   1 1 
        3  5528 1 1  90 GLY H    H -10.286 -14.752  -2.868 1.00 . A A . 667 GLY H    1 1 
        3  5529 1 1  90 GLY HA2  H  -8.372 -15.739  -3.952 1.00 . A A . 667 GLY HA2  1 1 
        3  5530 1 1  90 GLY HA3  H  -8.548 -14.538  -5.217 1.00 . A A . 667 GLY HA3  1 1 
        3  5531 1 1  90 GLY N    N  -9.983 -14.484  -3.762 1.00 . A A . 667 GLY N    1 1 
        3  5532 1 1  90 GLY O    O  -6.633 -14.285  -2.887 1.00 . A A . 667 GLY O    1 1 
        3  5533 1 1  91 MET C    C  -7.597 -10.420  -2.054 1.00 . A A . 668 MET C    1 1 
        3  5534 1 1  91 MET CA   C  -6.913 -11.529  -2.837 1.00 . A A . 668 MET CA   1 1 
        3  5535 1 1  91 MET CB   C  -6.008 -10.847  -3.895 1.00 . A A . 668 MET CB   1 1 
        3  5536 1 1  91 MET CE   C  -4.732 -13.631  -6.778 1.00 . A A . 668 MET CE   1 1 
        3  5537 1 1  91 MET CG   C  -5.143 -11.760  -4.773 1.00 . A A . 668 MET CG   1 1 
        3  5538 1 1  91 MET H    H  -8.736 -12.141  -3.760 1.00 . A A . 668 MET H    1 1 
        3  5539 1 1  91 MET HA   H  -6.281 -12.085  -2.163 1.00 . A A . 668 MET HA   1 1 
        3  5540 1 1  91 MET HB2  H  -6.628 -10.246  -4.544 1.00 . A A . 668 MET HB2  1 1 
        3  5541 1 1  91 MET HB3  H  -5.355 -10.181  -3.339 1.00 . A A . 668 MET HB3  1 1 
        3  5542 1 1  91 MET HE1  H  -4.010 -12.947  -7.201 1.00 . A A . 668 MET HE1  1 1 
        3  5543 1 1  91 MET HE2  H  -5.128 -14.268  -7.555 1.00 . A A . 668 MET HE2  1 1 
        3  5544 1 1  91 MET HE3  H  -4.251 -14.241  -6.028 1.00 . A A . 668 MET HE3  1 1 
        3  5545 1 1  91 MET HG2  H  -4.422 -11.150  -5.295 1.00 . A A . 668 MET HG2  1 1 
        3  5546 1 1  91 MET HG3  H  -4.619 -12.454  -4.132 1.00 . A A . 668 MET HG3  1 1 
        3  5547 1 1  91 MET N    N  -7.878 -12.481  -3.420 1.00 . A A . 668 MET N    1 1 
        3  5548 1 1  91 MET O    O  -8.668  -9.941  -2.420 1.00 . A A . 668 MET O    1 1 
        3  5549 1 1  91 MET SD   S  -6.064 -12.701  -6.021 1.00 . A A . 668 MET SD   1 1 
        3  5550 1 1  92 ILE C    C  -7.055  -7.590  -0.926 1.00 . A A . 669 ILE C    1 1 
        3  5551 1 1  92 ILE CA   C  -7.433  -8.894  -0.203 1.00 . A A . 669 ILE CA   1 1 
        3  5552 1 1  92 ILE CB   C  -6.838  -8.900   1.270 1.00 . A A . 669 ILE CB   1 1 
        3  5553 1 1  92 ILE CD1  C  -6.575 -11.470   1.611 1.00 . A A . 669 ILE CD1  1 1 
        3  5554 1 1  92 ILE CG1  C  -7.218 -10.174   2.079 1.00 . A A . 669 ILE CG1  1 1 
        3  5555 1 1  92 ILE CG2  C  -7.251  -7.657   2.050 1.00 . A A . 669 ILE CG2  1 1 
        3  5556 1 1  92 ILE H    H  -6.100 -10.413  -0.776 1.00 . A A . 669 ILE H    1 1 
        3  5557 1 1  92 ILE HA   H  -8.511  -8.968  -0.165 1.00 . A A . 669 ILE HA   1 1 
        3  5558 1 1  92 ILE HB   H  -5.765  -8.865   1.169 1.00 . A A . 669 ILE HB   1 1 
        3  5559 1 1  92 ILE HD11 H  -6.900 -12.281   2.245 1.00 . A A . 669 ILE HD11 1 1 
        3  5560 1 1  92 ILE HG12 H  -6.930 -10.033   3.109 1.00 . A A . 669 ILE HG12 1 1 
        3  5561 1 1  92 ILE HG23 H  -6.893  -6.775   1.538 1.00 . A A . 669 ILE HG23 1 1 
        3  5562 1 1  92 ILE N    N  -6.952  -9.991  -1.009 1.00 . A A . 669 ILE N    1 1 
        3  5563 1 1  92 ILE O    O  -5.984  -7.500  -1.500 1.00 . A A . 669 ILE O    1 1 
        3  5564 1 1  93 GLN C    C  -8.063  -4.215  -0.664 1.00 . A A . 670 GLN C    1 1 
        3  5565 1 1  93 GLN CA   C  -7.694  -5.355  -1.595 1.00 . A A . 670 GLN CA   1 1 
        3  5566 1 1  93 GLN CB   C  -8.473  -5.241  -2.930 1.00 . A A . 670 GLN CB   1 1 
        3  5567 1 1  93 GLN CD   C  -8.827  -6.123  -5.322 1.00 . A A . 670 GLN CD   1 1 
        3  5568 1 1  93 GLN CG   C  -7.973  -6.171  -4.053 1.00 . A A . 670 GLN CG   1 1 
        3  5569 1 1  93 GLN H    H  -8.790  -6.735  -0.454 1.00 . A A . 670 GLN H    1 1 
        3  5570 1 1  93 GLN HA   H  -6.635  -5.294  -1.801 1.00 . A A . 670 GLN HA   1 1 
        3  5571 1 1  93 GLN HB2  H  -9.507  -5.484  -2.735 1.00 . A A . 670 GLN HB2  1 1 
        3  5572 1 1  93 GLN HB3  H  -8.414  -4.220  -3.279 1.00 . A A . 670 GLN HB3  1 1 
        3  5573 1 1  93 GLN HE21 H -10.663  -5.801  -5.983 1.00 . A A . 670 GLN HE21 1 1 
        3  5574 1 1  93 GLN HG2  H  -7.001  -5.801  -4.366 1.00 . A A . 670 GLN HG2  1 1 
        3  5575 1 1  93 GLN HG3  H  -7.903  -7.190  -3.708 1.00 . A A . 670 GLN HG3  1 1 
        3  5576 1 1  93 GLN N    N  -7.940  -6.628  -0.939 1.00 . A A . 670 GLN N    1 1 
        3  5577 1 1  93 GLN NE2  N -10.103  -5.834  -5.178 1.00 . A A . 670 GLN NE2  1 1 
        3  5578 1 1  93 GLN O    O  -8.946  -4.346   0.155 1.00 . A A . 670 GLN O    1 1 
        3  5579 1 1  93 GLN OE1  O  -8.329  -6.342  -6.427 1.00 . A A . 670 GLN OE1  1 1 
        3  5580 1 1  94 LEU C    C  -8.129  -0.872  -0.855 1.00 . A A . 671 LEU C    1 1 
        3  5581 1 1  94 LEU CA   C  -7.735  -1.998   0.072 1.00 . A A . 671 LEU CA   1 1 
        3  5582 1 1  94 LEU CB   C  -6.527  -1.595   0.953 1.00 . A A . 671 LEU CB   1 1 
        3  5583 1 1  94 LEU CD1  C  -5.510  -0.465   2.970 1.00 . A A . 671 LEU CD1  1 1 
        3  5584 1 1  94 LEU CD2  C  -7.626   0.463   2.026 1.00 . A A . 671 LEU CD2  1 1 
        3  5585 1 1  94 LEU CG   C  -6.804  -0.793   2.251 1.00 . A A . 671 LEU CG   1 1 
        3  5586 1 1  94 LEU H    H  -6.652  -3.083  -1.407 1.00 . A A . 671 LEU H    1 1 
        3  5587 1 1  94 LEU HA   H  -8.576  -2.270   0.693 1.00 . A A . 671 LEU HA   1 1 
        3  5588 1 1  94 LEU HB2  H  -6.037  -2.504   1.263 1.00 . A A . 671 LEU HB2  1 1 
        3  5589 1 1  94 LEU HB3  H  -5.843  -1.022   0.345 1.00 . A A . 671 LEU HB3  1 1 
        3  5590 1 1  94 LEU HD13 H  -5.736   0.068   3.881 1.00 . A A . 671 LEU HD13 1 1 
        3  5591 1 1  94 LEU HD21 H  -7.099   1.121   1.352 1.00 . A A . 671 LEU HD21 1 1 
        3  5592 1 1  94 LEU HG   H  -7.352  -1.452   2.907 1.00 . A A . 671 LEU HG   1 1 
        3  5593 1 1  94 LEU N    N  -7.396  -3.121  -0.763 1.00 . A A . 671 LEU N    1 1 
        3  5594 1 1  94 LEU O    O  -7.373  -0.516  -1.753 1.00 . A A . 671 LEU O    1 1 
        3  5595 1 1  95 THR C    C  -9.878   1.999  -0.677 1.00 . A A . 672 THR C    1 1 
        3  5596 1 1  95 THR CA   C  -9.832   0.696  -1.477 1.00 . A A . 672 THR CA   1 1 
        3  5597 1 1  95 THR CB   C -11.270   0.317  -1.900 1.00 . A A . 672 THR CB   1 1 
        3  5598 1 1  95 THR CG2  C -11.817   1.303  -2.923 1.00 . A A . 672 THR CG2  1 1 
        3  5599 1 1  95 THR H    H  -9.863  -0.660   0.090 1.00 . A A . 672 THR H    1 1 
        3  5600 1 1  95 THR HA   H  -9.229   0.810  -2.364 1.00 . A A . 672 THR HA   1 1 
        3  5601 1 1  95 THR HB   H -11.903   0.313  -1.025 1.00 . A A . 672 THR HB   1 1 
        3  5602 1 1  95 THR HG1  H -10.346  -1.137  -2.778 1.00 . A A . 672 THR HG1  1 1 
        3  5603 1 1  95 THR HG21 H -11.192   1.290  -3.802 1.00 . A A . 672 THR HG21 1 1 
        3  5604 1 1  95 THR N    N  -9.303  -0.350  -0.653 1.00 . A A . 672 THR N    1 1 
        3  5605 1 1  95 THR O    O -10.383   2.017   0.423 1.00 . A A . 672 THR O    1 1 
        3  5606 1 1  95 THR OG1  O -11.251  -0.998  -2.484 1.00 . A A . 672 THR OG1  1 1 
        3  5607 1 1  96 TYR C    C -10.436   5.248  -1.212 1.00 . A A . 673 TYR C    1 1 
        3  5608 1 1  96 TYR CA   C  -9.412   4.349  -0.552 1.00 . A A . 673 TYR CA   1 1 
        3  5609 1 1  96 TYR CB   C  -8.062   5.031  -0.386 1.00 . A A . 673 TYR CB   1 1 
        3  5610 1 1  96 TYR CD1  C  -7.601   4.877   2.059 1.00 . A A . 673 TYR CD1  1 1 
        3  5611 1 1  96 TYR CD2  C  -6.206   3.612   0.610 1.00 . A A . 673 TYR CD2  1 1 
        3  5612 1 1  96 TYR CE1  C  -6.926   4.404   3.146 1.00 . A A . 673 TYR CE1  1 1 
        3  5613 1 1  96 TYR CE2  C  -5.520   3.120   1.714 1.00 . A A . 673 TYR CE2  1 1 
        3  5614 1 1  96 TYR CG   C  -7.264   4.500   0.777 1.00 . A A . 673 TYR CG   1 1 
        3  5615 1 1  96 TYR CZ   C  -5.896   3.531   2.984 1.00 . A A . 673 TYR CZ   1 1 
        3  5616 1 1  96 TYR H    H  -8.820   2.958  -2.047 1.00 . A A . 673 TYR H    1 1 
        3  5617 1 1  96 TYR HA   H  -9.805   4.131   0.432 1.00 . A A . 673 TYR HA   1 1 
        3  5618 1 1  96 TYR HB2  H  -7.528   4.763  -1.277 1.00 . A A . 673 TYR HB2  1 1 
        3  5619 1 1  96 TYR HB3  H  -8.173   6.102  -0.298 1.00 . A A . 673 TYR HB3  1 1 
        3  5620 1 1  96 TYR HD1  H  -8.416   5.572   2.197 1.00 . A A . 673 TYR HD1  1 1 
        3  5621 1 1  96 TYR HD2  H  -5.923   3.302  -0.384 1.00 . A A . 673 TYR HD2  1 1 
        3  5622 1 1  96 TYR HE1  H  -7.213   4.720   4.138 1.00 . A A . 673 TYR HE1  1 1 
        3  5623 1 1  96 TYR HE2  H  -4.699   2.430   1.578 1.00 . A A . 673 TYR HE2  1 1 
        3  5624 1 1  96 TYR HH   H  -4.301   3.109   4.028 1.00 . A A . 673 TYR HH   1 1 
        3  5625 1 1  96 TYR N    N  -9.314   3.052  -1.202 1.00 . A A . 673 TYR N    1 1 
        3  5626 1 1  96 TYR O    O -11.076   4.855  -2.191 1.00 . A A . 673 TYR O    1 1 
        3  5627 1 1  96 TYR OH   O  -5.260   3.041   4.095 1.00 . A A . 673 TYR OH   1 1 
        3  5628 1 1  97 ARG C    C -11.210   8.112  -2.383 1.00 . A A . 674 ARG C    1 1 
        3  5629 1 1  97 ARG CA   C -11.627   7.363  -1.131 1.00 . A A . 674 ARG CA   1 1 
        3  5630 1 1  97 ARG CB   C -12.019   8.366  -0.040 1.00 . A A . 674 ARG CB   1 1 
        3  5631 1 1  97 ARG CD   C -13.538   6.698   1.132 1.00 . A A . 674 ARG CD   1 1 
        3  5632 1 1  97 ARG CG   C -12.429   7.732   1.289 1.00 . A A . 674 ARG CG   1 1 
        3  5633 1 1  97 ARG CZ   C -15.832   6.554   0.186 1.00 . A A . 674 ARG CZ   1 1 
        3  5634 1 1  97 ARG H    H -10.001   6.716   0.061 1.00 . A A . 674 ARG H    1 1 
        3  5635 1 1  97 ARG HA   H -12.500   6.775  -1.373 1.00 . A A . 674 ARG HA   1 1 
        3  5636 1 1  97 ARG HB2  H -11.161   9.000   0.134 1.00 . A A . 674 ARG HB2  1 1 
        3  5637 1 1  97 ARG HB3  H -12.828   8.971  -0.426 1.00 . A A . 674 ARG HB3  1 1 
        3  5638 1 1  97 ARG HD2  H -13.198   5.938   0.446 1.00 . A A . 674 ARG HD2  1 1 
        3  5639 1 1  97 ARG HD3  H -13.727   6.248   2.097 1.00 . A A . 674 ARG HD3  1 1 
        3  5640 1 1  97 ARG HE   H -14.837   8.252   0.640 1.00 . A A . 674 ARG HE   1 1 
        3  5641 1 1  97 ARG HG2  H -11.560   7.251   1.706 1.00 . A A . 674 ARG HG2  1 1 
        3  5642 1 1  97 ARG HG3  H -12.757   8.511   1.962 1.00 . A A . 674 ARG HG3  1 1 
        3  5643 1 1  97 ARG HH12 H -16.518   4.657  -0.229 1.00 . A A . 674 ARG HH12 1 1 
        3  5644 1 1  97 ARG HH21 H -17.746   6.652  -0.486 1.00 . A A . 674 ARG HH21 1 1 
        3  5645 1 1  97 ARG N    N -10.599   6.446  -0.667 1.00 . A A . 674 ARG N    1 1 
        3  5646 1 1  97 ARG NE   N -14.782   7.270   0.618 1.00 . A A . 674 ARG NE   1 1 
        3  5647 1 1  97 ARG NH1  N -15.752   5.226   0.088 1.00 . A A . 674 ARG NH1  1 1 
        3  5648 1 1  97 ARG NH2  N -16.944   7.168  -0.173 1.00 . A A . 674 ARG NH2  1 1 
        3  5649 1 1  97 ARG O    O -10.107   7.960  -2.870 1.00 . A A . 674 ARG O    1 1 
        3  5650 1 1  98 ASP C    C -10.747  10.643  -4.092 1.00 . A A . 675 ASP C    1 1 
        3  5651 1 1  98 ASP CA   C -12.008   9.743  -4.080 1.00 . A A . 675 ASP CA   1 1 
        3  5652 1 1  98 ASP CB   C -13.279  10.606  -4.224 1.00 . A A . 675 ASP CB   1 1 
        3  5653 1 1  98 ASP CG   C -13.454  11.659  -3.139 1.00 . A A . 675 ASP CG   1 1 
        3  5654 1 1  98 ASP H    H -12.979   8.997  -2.376 1.00 . A A . 675 ASP H    1 1 
        3  5655 1 1  98 ASP HA   H -11.969   9.068  -4.921 1.00 . A A . 675 ASP HA   1 1 
        3  5656 1 1  98 ASP HB2  H -13.235  11.130  -5.160 1.00 . A A . 675 ASP HB2  1 1 
        3  5657 1 1  98 ASP HB3  H -14.146   9.960  -4.217 1.00 . A A . 675 ASP HB3  1 1 
        3  5658 1 1  98 ASP N    N -12.131   8.928  -2.860 1.00 . A A . 675 ASP N    1 1 
        3  5659 1 1  98 ASP O    O -10.128  10.836  -5.126 1.00 . A A . 675 ASP O    1 1 
        3  5660 1 1  98 ASP OD1  O -13.368  11.322  -1.934 1.00 . A A . 675 ASP OD1  1 1 
        3  5661 1 1  98 ASP OD2  O -13.668  12.829  -3.474 1.00 . A A . 675 ASP OD2  1 1 
        3  5662 1 1  99 GLY C    C  -9.186  13.269  -3.646 1.00 . A A . 676 GLY C    1 1 
        3  5663 1 1  99 GLY CA   C  -9.189  11.992  -2.810 1.00 . A A . 676 GLY CA   1 1 
        3  5664 1 1  99 GLY H    H -11.067  11.059  -2.236 1.00 . A A . 676 GLY H    1 1 
        3  5665 1 1  99 GLY HA2  H  -9.047  12.263  -1.778 1.00 . A A . 676 GLY HA2  1 1 
        3  5666 1 1  99 GLY HA3  H  -8.353  11.381  -3.117 1.00 . A A . 676 GLY HA3  1 1 
        3  5667 1 1  99 GLY N    N -10.414  11.197  -2.947 1.00 . A A . 676 GLY N    1 1 
        3  5668 1 1  99 GLY O    O -10.189  13.987  -3.699 1.00 . A A . 676 GLY O    1 1 
        3  5669 1 1 100 THR C    C  -8.077  14.240  -6.584 1.00 . A A . 677 THR C    1 1 
        3  5670 1 1 100 THR CA   C  -7.918  14.698  -5.136 1.00 . A A . 677 THR CA   1 1 
        3  5671 1 1 100 THR CB   C  -6.528  15.382  -4.944 1.00 . A A . 677 THR CB   1 1 
        3  5672 1 1 100 THR CG2  C  -6.262  16.456  -5.992 1.00 . A A . 677 THR CG2  1 1 
        3  5673 1 1 100 THR H    H  -7.288  12.959  -4.171 1.00 . A A . 677 THR H    1 1 
        3  5674 1 1 100 THR HA   H  -8.693  15.395  -4.863 1.00 . A A . 677 THR HA   1 1 
        3  5675 1 1 100 THR HB   H  -5.772  14.614  -5.009 1.00 . A A . 677 THR HB   1 1 
        3  5676 1 1 100 THR HG1  H  -7.318  16.291  -3.415 1.00 . A A . 677 THR HG1  1 1 
        3  5677 1 1 100 THR HG21 H  -6.299  16.013  -6.978 1.00 . A A . 677 THR HG21 1 1 
        3  5678 1 1 100 THR N    N  -8.060  13.553  -4.269 1.00 . A A . 677 THR N    1 1 
        3  5679 1 1 100 THR O    O  -7.283  13.427  -7.070 1.00 . A A . 677 THR O    1 1 
        3  5680 1 1 100 THR OG1  O  -6.439  15.955  -3.631 1.00 . A A . 677 THR OG1  1 1 
        3  5681 1 1 101 PRO C    C  -8.318  14.896  -9.632 1.00 . A A . 678 PRO C    1 1 
        3  5682 1 1 101 PRO CA   C  -9.334  14.303  -8.648 1.00 . A A . 678 PRO CA   1 1 
        3  5683 1 1 101 PRO CB   C -10.753  14.795  -8.926 1.00 . A A . 678 PRO CB   1 1 
        3  5684 1 1 101 PRO CD   C -10.094  15.708  -6.826 1.00 . A A . 678 PRO CD   1 1 
        3  5685 1 1 101 PRO CG   C -10.899  15.999  -8.063 1.00 . A A . 678 PRO CG   1 1 
        3  5686 1 1 101 PRO HA   H  -9.296  13.229  -8.739 1.00 . A A . 678 PRO HA   1 1 
        3  5687 1 1 101 PRO HB2  H -10.872  14.970  -9.986 1.00 . A A . 678 PRO HB2  1 1 
        3  5688 1 1 101 PRO HB3  H -11.443  14.017  -8.635 1.00 . A A . 678 PRO HB3  1 1 
        3  5689 1 1 101 PRO HD2  H  -9.606  16.599  -6.465 1.00 . A A . 678 PRO HD2  1 1 
        3  5690 1 1 101 PRO HD3  H -10.716  15.277  -6.056 1.00 . A A . 678 PRO HD3  1 1 
        3  5691 1 1 101 PRO HG2  H -10.506  16.866  -8.574 1.00 . A A . 678 PRO HG2  1 1 
        3  5692 1 1 101 PRO HG3  H -11.936  16.155  -7.807 1.00 . A A . 678 PRO HG3  1 1 
        3  5693 1 1 101 PRO N    N  -9.096  14.721  -7.293 1.00 . A A . 678 PRO N    1 1 
        3  5694 1 1 101 PRO O    O  -8.310  16.096  -9.873 1.00 . A A . 678 PRO O    1 1 
        3  5695 1 1 102 TYR C    C  -5.839  15.691 -11.053 1.00 . A A . 679 TYR C    1 1 
        3  5696 1 1 102 TYR CA   C  -6.375  14.282 -11.129 1.00 . A A . 679 TYR CA   1 1 
        3  5697 1 1 102 TYR CB   C  -6.621  13.828 -12.564 1.00 . A A . 679 TYR CB   1 1 
        3  5698 1 1 102 TYR CD1  C  -7.446  11.445 -12.318 1.00 . A A . 679 TYR CD1  1 1 
        3  5699 1 1 102 TYR CD2  C  -5.433  11.815 -13.499 1.00 . A A . 679 TYR CD2  1 1 
        3  5700 1 1 102 TYR CE1  C  -7.339  10.089 -12.538 1.00 . A A . 679 TYR CE1  1 1 
        3  5701 1 1 102 TYR CE2  C  -5.317  10.462 -13.734 1.00 . A A . 679 TYR CE2  1 1 
        3  5702 1 1 102 TYR CG   C  -6.500  12.328 -12.792 1.00 . A A . 679 TYR CG   1 1 
        3  5703 1 1 102 TYR CZ   C  -6.273   9.605 -13.252 1.00 . A A . 679 TYR CZ   1 1 
        3  5704 1 1 102 TYR H    H  -7.703  13.053 -10.004 1.00 . A A . 679 TYR H    1 1 
        3  5705 1 1 102 TYR HA   H  -5.567  13.679 -10.739 1.00 . A A . 679 TYR HA   1 1 
        3  5706 1 1 102 TYR HB2  H  -7.615  14.125 -12.861 1.00 . A A . 679 TYR HB2  1 1 
        3  5707 1 1 102 TYR HB3  H  -5.902  14.322 -13.201 1.00 . A A . 679 TYR HB3  1 1 
        3  5708 1 1 102 TYR HD1  H  -8.284  11.837 -11.759 1.00 . A A . 679 TYR HD1  1 1 
        3  5709 1 1 102 TYR HD2  H  -4.685  12.494 -13.871 1.00 . A A . 679 TYR HD2  1 1 
        3  5710 1 1 102 TYR HE1  H  -8.089   9.413 -12.153 1.00 . A A . 679 TYR HE1  1 1 
        3  5711 1 1 102 TYR HE2  H  -4.474  10.080 -14.291 1.00 . A A . 679 TYR HE2  1 1 
        3  5712 1 1 102 TYR HH   H  -5.275   7.935 -13.341 1.00 . A A . 679 TYR HH   1 1 
        3  5713 1 1 102 TYR N    N  -7.494  13.985 -10.212 1.00 . A A . 679 TYR N    1 1 
        3  5714 1 1 102 TYR O    O  -4.953  15.970 -10.244 1.00 . A A . 679 TYR O    1 1 
        3  5715 1 1 102 TYR OH   O  -6.177   8.262 -13.500 1.00 . A A . 679 TYR OH   1 1 
        3  5716 1 1 103 ASN C    C  -6.748  18.567 -13.199 1.00 . A A . 680 ASN C    1 1 
        3  5717 1 1 103 ASN CA   C  -6.093  17.987 -11.958 1.00 . A A . 680 ASN CA   1 1 
        3  5718 1 1 103 ASN CB   C  -4.557  18.316 -11.991 1.00 . A A . 680 ASN CB   1 1 
        3  5719 1 1 103 ASN CG   C  -3.798  17.903 -13.268 1.00 . A A . 680 ASN CG   1 1 
        3  5720 1 1 103 ASN H    H  -7.041  16.191 -12.538 1.00 . A A . 680 ASN H    1 1 
        3  5721 1 1 103 ASN HA   H  -6.544  18.439 -11.088 1.00 . A A . 680 ASN HA   1 1 
        3  5722 1 1 103 ASN HB2  H  -4.429  19.381 -11.874 1.00 . A A . 680 ASN HB2  1 1 
        3  5723 1 1 103 ASN HB3  H  -4.095  17.827 -11.146 1.00 . A A . 680 ASN HB3  1 1 
        3  5724 1 1 103 ASN HD21 H  -3.676  16.554 -14.693 1.00 . A A . 680 ASN HD21 1 1 
        3  5725 1 1 103 ASN N    N  -6.387  16.548 -11.908 1.00 . A A . 680 ASN N    1 1 
        3  5726 1 1 103 ASN ND2  N  -4.169  16.816 -13.886 1.00 . A A . 680 ASN ND2  1 1 
        3  5727 1 1 103 ASN O    O  -6.384  19.648 -13.654 1.00 . A A . 680 ASN O    1 1 
        3  5728 1 1 103 ASN OD1  O  -2.850  18.577 -13.663 1.00 . A A . 680 ASN OD1  1 1 
        3  5729 1 1 104 ASN C    C  -9.774  18.752 -14.780 1.00 . A A . 681 ASN C    1 1 
        3  5730 1 1 104 ASN CA   C  -8.349  18.319 -14.977 1.00 . A A . 681 ASN CA   1 1 
        3  5731 1 1 104 ASN CB   C  -8.273  17.247 -16.080 1.00 . A A . 681 ASN CB   1 1 
        3  5732 1 1 104 ASN CG   C  -8.997  15.969 -15.738 1.00 . A A . 681 ASN CG   1 1 
        3  5733 1 1 104 ASN H    H  -8.187  17.120 -13.274 1.00 . A A . 681 ASN H    1 1 
        3  5734 1 1 104 ASN HA   H  -7.785  19.181 -15.299 1.00 . A A . 681 ASN HA   1 1 
        3  5735 1 1 104 ASN HB2  H  -8.724  17.640 -16.979 1.00 . A A . 681 ASN HB2  1 1 
        3  5736 1 1 104 ASN HB3  H  -7.235  17.018 -16.278 1.00 . A A . 681 ASN HB3  1 1 
        3  5737 1 1 104 ASN HD21 H  -8.733  14.143 -15.075 1.00 . A A . 681 ASN HD21 1 1 
        3  5738 1 1 104 ASN N    N  -7.758  17.878 -13.727 1.00 . A A . 681 ASN N    1 1 
        3  5739 1 1 104 ASN ND2  N  -8.284  14.997 -15.269 1.00 . A A . 681 ASN ND2  1 1 
        3  5740 1 1 104 ASN O    O -10.351  18.527 -13.724 1.00 . A A . 681 ASN O    1 1 
        3  5741 1 1 104 ASN OD1  O -10.193  15.848 -15.949 1.00 . A A . 681 ASN OD1  1 1 
        3  5742 1 1 105 GLU C    C -12.760  18.808 -15.549 1.00 . A A . 682 GLU C    1 1 
        3  5743 1 1 105 GLU CA   C -11.691  19.878 -15.823 1.00 . A A . 682 GLU CA   1 1 
        3  5744 1 1 105 GLU CB   C -11.946  20.557 -17.167 1.00 . A A . 682 GLU CB   1 1 
        3  5745 1 1 105 GLU CD   C -13.503  21.735 -18.707 1.00 . A A . 682 GLU CD   1 1 
        3  5746 1 1 105 GLU CG   C -13.338  21.108 -17.360 1.00 . A A . 682 GLU CG   1 1 
        3  5747 1 1 105 GLU H    H  -9.815  19.405 -16.648 1.00 . A A . 682 GLU H    1 1 
        3  5748 1 1 105 GLU HA   H -11.744  20.632 -15.053 1.00 . A A . 682 GLU HA   1 1 
        3  5749 1 1 105 GLU HB2  H -11.257  21.381 -17.267 1.00 . A A . 682 GLU HB2  1 1 
        3  5750 1 1 105 GLU HB3  H -11.750  19.850 -17.958 1.00 . A A . 682 GLU HB3  1 1 
        3  5751 1 1 105 GLU HG2  H -14.048  20.299 -17.261 1.00 . A A . 682 GLU HG2  1 1 
        3  5752 1 1 105 GLU HG3  H -13.528  21.850 -16.601 1.00 . A A . 682 GLU HG3  1 1 
        3  5753 1 1 105 GLU N    N -10.335  19.333 -15.820 1.00 . A A . 682 GLU N    1 1 
        3  5754 1 1 105 GLU O    O -13.814  19.109 -14.978 1.00 . A A . 682 GLU O    1 1 
        3  5755 1 1 105 GLU OE1  O -13.657  20.996 -19.703 1.00 . A A . 682 GLU OE1  1 1 
        3  5756 1 1 105 GLU OE2  O -13.467  22.981 -18.801 1.00 . A A . 682 GLU OE2  1 1 
        3  5757 1 1 106 LYS C    C -13.497  16.069 -14.293 1.00 . A A . 683 LYS C    1 1 
        3  5758 1 1 106 LYS CA   C -13.477  16.517 -15.731 1.00 . A A . 683 LYS CA   1 1 
        3  5759 1 1 106 LYS CB   C -13.236  15.330 -16.649 1.00 . A A . 683 LYS CB   1 1 
        3  5760 1 1 106 LYS CD   C -13.255  14.462 -18.973 1.00 . A A . 683 LYS CD   1 1 
        3  5761 1 1 106 LYS CE   C -13.364  14.823 -20.438 1.00 . A A . 683 LYS CE   1 1 
        3  5762 1 1 106 LYS CG   C -13.288  15.689 -18.106 1.00 . A A . 683 LYS CG   1 1 
        3  5763 1 1 106 LYS H    H -11.638  17.361 -16.361 1.00 . A A . 683 LYS H    1 1 
        3  5764 1 1 106 LYS HA   H -14.444  16.936 -15.964 1.00 . A A . 683 LYS HA   1 1 
        3  5765 1 1 106 LYS HB2  H -12.265  14.912 -16.433 1.00 . A A . 683 LYS HB2  1 1 
        3  5766 1 1 106 LYS HB3  H -13.988  14.580 -16.457 1.00 . A A . 683 LYS HB3  1 1 
        3  5767 1 1 106 LYS HD2  H -12.335  13.925 -18.800 1.00 . A A . 683 LYS HD2  1 1 
        3  5768 1 1 106 LYS HD3  H -14.096  13.845 -18.696 1.00 . A A . 683 LYS HD3  1 1 
        3  5769 1 1 106 LYS HE2  H -14.313  15.313 -20.594 1.00 . A A . 683 LYS HE2  1 1 
        3  5770 1 1 106 LYS HE3  H -12.569  15.504 -20.705 1.00 . A A . 683 LYS HE3  1 1 
        3  5771 1 1 106 LYS HG2  H -14.171  16.272 -18.320 1.00 . A A . 683 LYS HG2  1 1 
        3  5772 1 1 106 LYS HG3  H -12.401  16.272 -18.300 1.00 . A A . 683 LYS HG3  1 1 
        3  5773 1 1 106 LYS HZ1  H -13.408  13.897 -22.301 1.00 . A A . 683 LYS HZ1  1 1 
        3  5774 1 1 106 LYS HZ2  H -14.072  12.976 -21.070 1.00 . A A . 683 LYS HZ2  1 1 
        3  5775 1 1 106 LYS HZ3  H -12.400  13.129 -21.190 1.00 . A A . 683 LYS HZ3  1 1 
        3  5776 1 1 106 LYS N    N -12.498  17.573 -15.938 1.00 . A A . 683 LYS N    1 1 
        3  5777 1 1 106 LYS NZ   N -13.302  13.632 -21.301 1.00 . A A . 683 LYS NZ   1 1 
        3  5778 1 1 106 LYS O    O -14.527  15.615 -13.799 1.00 . A A . 683 LYS O    1 1 
        3  5779 1 1 107 ARG C    C -12.481  14.401 -11.986 1.00 . A A . 684 ARG C    1 1 
        3  5780 1 1 107 ARG CA   C -12.187  15.856 -12.234 1.00 . A A . 684 ARG CA   1 1 
        3  5781 1 1 107 ARG CB   C -12.975  16.743 -11.304 1.00 . A A . 684 ARG CB   1 1 
        3  5782 1 1 107 ARG CD   C -13.359  18.988 -10.423 1.00 . A A . 684 ARG CD   1 1 
        3  5783 1 1 107 ARG CG   C -12.564  18.182 -11.375 1.00 . A A . 684 ARG CG   1 1 
        3  5784 1 1 107 ARG CZ   C -13.653  21.376  -9.843 1.00 . A A . 684 ARG CZ   1 1 
        3  5785 1 1 107 ARG H    H -11.575  16.622 -14.080 1.00 . A A . 684 ARG H    1 1 
        3  5786 1 1 107 ARG HA   H -11.137  16.001 -12.023 1.00 . A A . 684 ARG HA   1 1 
        3  5787 1 1 107 ARG HB2  H -14.020  16.674 -11.566 1.00 . A A . 684 ARG HB2  1 1 
        3  5788 1 1 107 ARG HB3  H -12.837  16.398 -10.290 1.00 . A A . 684 ARG HB3  1 1 
        3  5789 1 1 107 ARG HD2  H -14.400  18.848 -10.671 1.00 . A A . 684 ARG HD2  1 1 
        3  5790 1 1 107 ARG HD3  H -13.145  18.573  -9.450 1.00 . A A . 684 ARG HD3  1 1 
        3  5791 1 1 107 ARG HE   H -12.171  20.591 -10.973 1.00 . A A . 684 ARG HE   1 1 
        3  5792 1 1 107 ARG HG2  H -11.517  18.264 -11.122 1.00 . A A . 684 ARG HG2  1 1 
        3  5793 1 1 107 ARG HG3  H -12.726  18.547 -12.378 1.00 . A A . 684 ARG HG3  1 1 
        3  5794 1 1 107 ARG HH12 H -15.293  21.791  -8.661 1.00 . A A . 684 ARG HH12 1 1 
        3  5795 1 1 107 ARG HH21 H -13.669  23.387  -9.449 1.00 . A A . 684 ARG HH21 1 1 
        3  5796 1 1 107 ARG N    N -12.351  16.227 -13.622 1.00 . A A . 684 ARG N    1 1 
        3  5797 1 1 107 ARG NE   N -12.989  20.398 -10.460 1.00 . A A . 684 ARG NE   1 1 
        3  5798 1 1 107 ARG NH1  N -14.762  21.103  -9.160 1.00 . A A . 684 ARG NH1  1 1 
        3  5799 1 1 107 ARG NH2  N -13.204  22.627  -9.910 1.00 . A A . 684 ARG NH2  1 1 
        3  5800 1 1 107 ARG O    O -13.603  13.998 -11.662 1.00 . A A . 684 ARG O    1 1 
        3  5801 1 1 108 THR C    C -10.823  11.892 -10.690 1.00 . A A . 685 THR C    1 1 
        3  5802 1 1 108 THR CA   C -11.556  12.227 -11.980 1.00 . A A . 685 THR CA   1 1 
        3  5803 1 1 108 THR CB   C -10.886  11.515 -13.151 1.00 . A A . 685 THR CB   1 1 
        3  5804 1 1 108 THR CG2  C -11.015  10.022 -13.003 1.00 . A A . 685 THR CG2  1 1 
        3  5805 1 1 108 THR H    H -10.649  14.049 -12.452 1.00 . A A . 685 THR H    1 1 
        3  5806 1 1 108 THR HA   H -12.592  11.931 -11.925 1.00 . A A . 685 THR HA   1 1 
        3  5807 1 1 108 THR HB   H  -9.842  11.786 -13.168 1.00 . A A . 685 THR HB   1 1 
        3  5808 1 1 108 THR HG1  H -12.409  12.217 -14.156 1.00 . A A . 685 THR HG1  1 1 
        3  5809 1 1 108 THR HG21 H -10.530   9.750 -12.076 1.00 . A A . 685 THR HG21 1 1 
        3  5810 1 1 108 THR N    N -11.486  13.633 -12.174 1.00 . A A . 685 THR N    1 1 
        3  5811 1 1 108 THR O    O  -9.640  12.170 -10.578 1.00 . A A . 685 THR O    1 1 
        3  5812 1 1 108 THR OG1  O -11.508  11.938 -14.371 1.00 . A A . 685 THR OG1  1 1 
        3  5813 1 1 109 PRO C    C  -9.752  10.047  -8.488 1.00 . A A . 686 PRO C    1 1 
        3  5814 1 1 109 PRO CA   C -10.902  11.045  -8.394 1.00 . A A . 686 PRO CA   1 1 
        3  5815 1 1 109 PRO CB   C -12.062  10.459  -7.580 1.00 . A A . 686 PRO CB   1 1 
        3  5816 1 1 109 PRO CD   C -12.920  10.916  -9.752 1.00 . A A . 686 PRO CD   1 1 
        3  5817 1 1 109 PRO CG   C -13.033   9.971  -8.595 1.00 . A A . 686 PRO CG   1 1 
        3  5818 1 1 109 PRO HA   H -10.545  11.944  -7.916 1.00 . A A . 686 PRO HA   1 1 
        3  5819 1 1 109 PRO HB2  H -11.693   9.677  -6.930 1.00 . A A . 686 PRO HB2  1 1 
        3  5820 1 1 109 PRO HB3  H -12.485  11.241  -6.969 1.00 . A A . 686 PRO HB3  1 1 
        3  5821 1 1 109 PRO HD2  H -13.137  10.397 -10.674 1.00 . A A . 686 PRO HD2  1 1 
        3  5822 1 1 109 PRO HD3  H -13.581  11.761  -9.628 1.00 . A A . 686 PRO HD3  1 1 
        3  5823 1 1 109 PRO HG2  H -12.767   8.970  -8.905 1.00 . A A . 686 PRO HG2  1 1 
        3  5824 1 1 109 PRO HG3  H -14.036   9.985  -8.192 1.00 . A A . 686 PRO HG3  1 1 
        3  5825 1 1 109 PRO N    N -11.508  11.336  -9.698 1.00 . A A . 686 PRO N    1 1 
        3  5826 1 1 109 PRO O    O  -9.852   9.028  -9.177 1.00 . A A . 686 PRO O    1 1 
        3  5827 1 1 110 ARG C    C  -7.723   8.576  -6.598 1.00 . A A . 687 ARG C    1 1 
        3  5828 1 1 110 ARG CA   C  -7.536   9.457  -7.787 1.00 . A A . 687 ARG CA   1 1 
        3  5829 1 1 110 ARG CB   C  -6.196  10.183  -7.624 1.00 . A A . 687 ARG CB   1 1 
        3  5830 1 1 110 ARG CD   C  -4.461  11.762  -8.429 1.00 . A A . 687 ARG CD   1 1 
        3  5831 1 1 110 ARG CG   C  -5.860  11.218  -8.672 1.00 . A A . 687 ARG CG   1 1 
        3  5832 1 1 110 ARG CZ   C  -3.209  12.955 -10.237 1.00 . A A . 687 ARG CZ   1 1 
        3  5833 1 1 110 ARG H    H  -8.615  11.192  -7.313 1.00 . A A . 687 ARG H    1 1 
        3  5834 1 1 110 ARG HA   H  -7.525   8.863  -8.690 1.00 . A A . 687 ARG HA   1 1 
        3  5835 1 1 110 ARG HB2  H  -6.208  10.683  -6.668 1.00 . A A . 687 ARG HB2  1 1 
        3  5836 1 1 110 ARG HB3  H  -5.411   9.441  -7.607 1.00 . A A . 687 ARG HB3  1 1 
        3  5837 1 1 110 ARG HD2  H  -4.385  12.059  -7.393 1.00 . A A . 687 ARG HD2  1 1 
        3  5838 1 1 110 ARG HD3  H  -3.745  10.978  -8.624 1.00 . A A . 687 ARG HD3  1 1 
        3  5839 1 1 110 ARG HE   H  -4.638  13.738  -9.030 1.00 . A A . 687 ARG HE   1 1 
        3  5840 1 1 110 ARG HG2  H  -5.905  10.761  -9.649 1.00 . A A . 687 ARG HG2  1 1 
        3  5841 1 1 110 ARG HG3  H  -6.571  12.031  -8.613 1.00 . A A . 687 ARG HG3  1 1 
        3  5842 1 1 110 ARG HH12 H  -1.912  11.859 -11.372 1.00 . A A . 687 ARG HH12 1 1 
        3  5843 1 1 110 ARG HH21 H  -2.239  14.179 -11.563 1.00 . A A . 687 ARG HH21 1 1 
        3  5844 1 1 110 ARG N    N  -8.655  10.359  -7.825 1.00 . A A . 687 ARG N    1 1 
        3  5845 1 1 110 ARG NE   N  -4.142  12.922  -9.269 1.00 . A A . 687 ARG NE   1 1 
        3  5846 1 1 110 ARG NH1  N  -2.612  11.838 -10.650 1.00 . A A . 687 ARG NH1  1 1 
        3  5847 1 1 110 ARG NH2  N  -2.915  14.107 -10.818 1.00 . A A . 687 ARG NH2  1 1 
        3  5848 1 1 110 ARG O    O  -7.837   9.067  -5.481 1.00 . A A . 687 ARG O    1 1 
        3  5849 1 1 111 ALA C    C  -6.855   5.383  -5.691 1.00 . A A . 688 ALA C    1 1 
        3  5850 1 1 111 ALA CA   C  -7.940   6.410  -5.714 1.00 . A A . 688 ALA CA   1 1 
        3  5851 1 1 111 ALA CB   C  -9.309   5.751  -5.821 1.00 . A A . 688 ALA CB   1 1 
        3  5852 1 1 111 ALA H    H  -7.596   6.964  -7.717 1.00 . A A . 688 ALA H    1 1 
        3  5853 1 1 111 ALA HA   H  -7.909   6.980  -4.798 1.00 . A A . 688 ALA HA   1 1 
        3  5854 1 1 111 ALA HB1  H  -9.362   5.176  -6.734 1.00 . A A . 688 ALA HB1  1 1 
        3  5855 1 1 111 ALA HB2  H -10.076   6.512  -5.834 1.00 . A A . 688 ALA HB2  1 1 
        3  5856 1 1 111 ALA HB3  H  -9.463   5.098  -4.974 1.00 . A A . 688 ALA HB3  1 1 
        3  5857 1 1 111 ALA N    N  -7.731   7.309  -6.807 1.00 . A A . 688 ALA N    1 1 
        3  5858 1 1 111 ALA O    O  -6.124   5.229  -6.666 1.00 . A A . 688 ALA O    1 1 
        3  5859 1 1 112 THR C    C  -6.395   2.362  -4.131 1.00 . A A . 689 THR C    1 1 
        3  5860 1 1 112 THR CA   C  -5.736   3.697  -4.423 1.00 . A A . 689 THR CA   1 1 
        3  5861 1 1 112 THR CB   C  -4.778   4.071  -3.271 1.00 . A A . 689 THR CB   1 1 
        3  5862 1 1 112 THR CG2  C  -3.683   3.030  -3.090 1.00 . A A . 689 THR CG2  1 1 
        3  5863 1 1 112 THR H    H  -7.338   4.900  -3.847 1.00 . A A . 689 THR H    1 1 
        3  5864 1 1 112 THR HA   H  -5.163   3.623  -5.334 1.00 . A A . 689 THR HA   1 1 
        3  5865 1 1 112 THR HB   H  -5.349   4.151  -2.357 1.00 . A A . 689 THR HB   1 1 
        3  5866 1 1 112 THR HG1  H  -4.880   5.989  -3.623 1.00 . A A . 689 THR HG1  1 1 
        3  5867 1 1 112 THR HG21 H  -3.106   2.962  -4.001 1.00 . A A . 689 THR HG21 1 1 
        3  5868 1 1 112 THR N    N  -6.731   4.707  -4.590 1.00 . A A . 689 THR N    1 1 
        3  5869 1 1 112 THR O    O  -7.319   2.279  -3.305 1.00 . A A . 689 THR O    1 1 
        3  5870 1 1 112 THR OG1  O  -4.177   5.327  -3.557 1.00 . A A . 689 THR OG1  1 1 
        3  5871 1 1 113 LEU C    C  -5.165  -0.815  -4.398 1.00 . A A . 690 LEU C    1 1 
        3  5872 1 1 113 LEU CA   C  -6.408   0.022  -4.625 1.00 . A A . 690 LEU CA   1 1 
        3  5873 1 1 113 LEU CB   C  -7.201  -0.458  -5.876 1.00 . A A . 690 LEU CB   1 1 
        3  5874 1 1 113 LEU CD1  C  -7.146  -2.996  -5.521 1.00 . A A . 690 LEU CD1  1 1 
        3  5875 1 1 113 LEU CD2  C  -9.105  -1.679  -4.746 1.00 . A A . 690 LEU CD2  1 1 
        3  5876 1 1 113 LEU CG   C  -8.012  -1.785  -5.787 1.00 . A A . 690 LEU CG   1 1 
        3  5877 1 1 113 LEU H    H  -5.250   1.493  -5.503 1.00 . A A . 690 LEU H    1 1 
        3  5878 1 1 113 LEU HA   H  -7.039  -0.006  -3.749 1.00 . A A . 690 LEU HA   1 1 
        3  5879 1 1 113 LEU HB2  H  -7.901   0.322  -6.131 1.00 . A A . 690 LEU HB2  1 1 
        3  5880 1 1 113 LEU HB3  H  -6.497  -0.549  -6.691 1.00 . A A . 690 LEU HB3  1 1 
        3  5881 1 1 113 LEU HD13 H  -6.420  -3.101  -6.312 1.00 . A A . 690 LEU HD13 1 1 
        3  5882 1 1 113 LEU HD21 H  -9.656  -2.606  -4.710 1.00 . A A . 690 LEU HD21 1 1 
        3  5883 1 1 113 LEU HG   H  -8.490  -1.947  -6.742 1.00 . A A . 690 LEU HG   1 1 
        3  5884 1 1 113 LEU N    N  -5.950   1.351  -4.823 1.00 . A A . 690 LEU N    1 1 
        3  5885 1 1 113 LEU O    O  -4.312  -0.935  -5.275 1.00 . A A . 690 LEU O    1 1 
        3  5886 1 1 114 ILE C    C  -4.301  -3.609  -2.990 1.00 . A A . 691 ILE C    1 1 
        3  5887 1 1 114 ILE CA   C  -3.893  -2.155  -2.918 1.00 . A A . 691 ILE CA   1 1 
        3  5888 1 1 114 ILE CB   C  -3.379  -1.842  -1.493 1.00 . A A . 691 ILE CB   1 1 
        3  5889 1 1 114 ILE CD1  C  -2.711   0.073   0.071 1.00 . A A . 691 ILE CD1  1 1 
        3  5890 1 1 114 ILE CG1  C  -3.139  -0.335  -1.328 1.00 . A A . 691 ILE CG1  1 1 
        3  5891 1 1 114 ILE CG2  C  -2.086  -2.608  -1.228 1.00 . A A . 691 ILE CG2  1 1 
        3  5892 1 1 114 ILE H    H  -5.755  -1.206  -2.579 1.00 . A A . 691 ILE H    1 1 
        3  5893 1 1 114 ILE HA   H  -3.110  -1.953  -3.635 1.00 . A A . 691 ILE HA   1 1 
        3  5894 1 1 114 ILE HB   H  -4.125  -2.161  -0.780 1.00 . A A . 691 ILE HB   1 1 
        3  5895 1 1 114 ILE HD11 H  -1.791  -0.430   0.329 1.00 . A A . 691 ILE HD11 1 1 
        3  5896 1 1 114 ILE HG12 H  -2.365  -0.022  -2.013 1.00 . A A . 691 ILE HG12 1 1 
        3  5897 1 1 114 ILE HG23 H  -1.760  -2.401  -0.221 1.00 . A A . 691 ILE HG23 1 1 
        3  5898 1 1 114 ILE N    N  -5.043  -1.353  -3.239 1.00 . A A . 691 ILE N    1 1 
        3  5899 1 1 114 ILE O    O  -5.230  -4.007  -2.317 1.00 . A A . 691 ILE O    1 1 
        3  5900 1 1 115 THR C    C  -2.920  -6.567  -3.190 1.00 . A A . 692 THR C    1 1 
        3  5901 1 1 115 THR CA   C  -3.946  -5.747  -3.978 1.00 . A A . 692 THR CA   1 1 
        3  5902 1 1 115 THR CB   C  -3.841  -6.094  -5.461 1.00 . A A . 692 THR CB   1 1 
        3  5903 1 1 115 THR CG2  C  -4.406  -7.475  -5.744 1.00 . A A . 692 THR CG2  1 1 
        3  5904 1 1 115 THR H    H  -2.882  -4.038  -4.340 1.00 . A A . 692 THR H    1 1 
        3  5905 1 1 115 THR HA   H  -4.946  -5.949  -3.631 1.00 . A A . 692 THR HA   1 1 
        3  5906 1 1 115 THR HB   H  -2.785  -6.080  -5.679 1.00 . A A . 692 THR HB   1 1 
        3  5907 1 1 115 THR HG1  H  -5.042  -5.568  -6.953 1.00 . A A . 692 THR HG1  1 1 
        3  5908 1 1 115 THR HG21 H  -5.449  -7.493  -5.461 1.00 . A A . 692 THR HG21 1 1 
        3  5909 1 1 115 THR N    N  -3.638  -4.370  -3.805 1.00 . A A . 692 THR N    1 1 
        3  5910 1 1 115 THR O    O  -1.715  -6.507  -3.461 1.00 . A A . 692 THR O    1 1 
        3  5911 1 1 115 THR OG1  O  -4.579  -5.113  -6.240 1.00 . A A . 692 THR OG1  1 1 
        3  5912 1 1 116 PHE C    C  -2.441  -9.475  -1.806 1.00 . A A . 693 PHE C    1 1 
        3  5913 1 1 116 PHE CA   C  -2.556  -8.060  -1.342 1.00 . A A . 693 PHE CA   1 1 
        3  5914 1 1 116 PHE CB   C  -3.139  -8.041   0.052 1.00 . A A . 693 PHE CB   1 1 
        3  5915 1 1 116 PHE CD1  C  -4.120  -5.746   0.279 1.00 . A A . 693 PHE CD1  1 1 
        3  5916 1 1 116 PHE CD2  C  -2.317  -6.330   1.698 1.00 . A A . 693 PHE CD2  1 1 
        3  5917 1 1 116 PHE CE1  C  -4.186  -4.517   0.859 1.00 . A A . 693 PHE CE1  1 1 
        3  5918 1 1 116 PHE CE2  C  -2.374  -5.091   2.283 1.00 . A A . 693 PHE CE2  1 1 
        3  5919 1 1 116 PHE CG   C  -3.191  -6.673   0.683 1.00 . A A . 693 PHE CG   1 1 
        3  5920 1 1 116 PHE CZ   C  -3.312  -4.184   1.863 1.00 . A A . 693 PHE CZ   1 1 
        3  5921 1 1 116 PHE H    H  -4.369  -7.342  -2.094 1.00 . A A . 693 PHE H    1 1 
        3  5922 1 1 116 PHE HA   H  -1.579  -7.605  -1.305 1.00 . A A . 693 PHE HA   1 1 
        3  5923 1 1 116 PHE HB2  H  -4.146  -8.420  -0.063 1.00 . A A . 693 PHE HB2  1 1 
        3  5924 1 1 116 PHE HB3  H  -2.575  -8.709   0.687 1.00 . A A . 693 PHE HB3  1 1 
        3  5925 1 1 116 PHE HD1  H  -4.800  -5.999  -0.523 1.00 . A A . 693 PHE HD1  1 1 
        3  5926 1 1 116 PHE HD2  H  -1.573  -7.032   2.034 1.00 . A A . 693 PHE HD2  1 1 
        3  5927 1 1 116 PHE HE1  H  -4.928  -3.815   0.510 1.00 . A A . 693 PHE HE1  1 1 
        3  5928 1 1 116 PHE HE2  H  -1.684  -4.835   3.074 1.00 . A A . 693 PHE HE2  1 1 
        3  5929 1 1 116 PHE HZ   H  -3.365  -3.211   2.320 1.00 . A A . 693 PHE HZ   1 1 
        3  5930 1 1 116 PHE N    N  -3.394  -7.295  -2.230 1.00 . A A . 693 PHE N    1 1 
        3  5931 1 1 116 PHE O    O  -3.445 -10.134  -2.086 1.00 . A A . 693 PHE O    1 1 
        3  5932 1 1 117 LEU C    C  -0.169 -11.948  -1.223 1.00 . A A . 694 LEU C    1 1 
        3  5933 1 1 117 LEU CA   C  -0.955 -11.270  -2.309 1.00 . A A . 694 LEU CA   1 1 
        3  5934 1 1 117 LEU CB   C  -0.088 -11.238  -3.570 1.00 . A A . 694 LEU CB   1 1 
        3  5935 1 1 117 LEU CD1  C   0.385 -10.411  -5.866 1.00 . A A . 694 LEU CD1  1 1 
        3  5936 1 1 117 LEU CD2  C  -1.964 -10.602  -5.133 1.00 . A A . 694 LEU CD2  1 1 
        3  5937 1 1 117 LEU CG   C  -0.546 -10.318  -4.698 1.00 . A A . 694 LEU CG   1 1 
        3  5938 1 1 117 LEU H    H  -0.490  -9.363  -1.603 1.00 . A A . 694 LEU H    1 1 
        3  5939 1 1 117 LEU HA   H  -1.872 -11.802  -2.518 1.00 . A A . 694 LEU HA   1 1 
        3  5940 1 1 117 LEU HB2  H   0.907 -10.936  -3.274 1.00 . A A . 694 LEU HB2  1 1 
        3  5941 1 1 117 LEU HB3  H  -0.023 -12.243  -3.955 1.00 . A A . 694 LEU HB3  1 1 
        3  5942 1 1 117 LEU HD13 H   0.386 -11.418  -6.255 1.00 . A A . 694 LEU HD13 1 1 
        3  5943 1 1 117 LEU HD21 H  -2.621 -10.455  -4.288 1.00 . A A . 694 LEU HD21 1 1 
        3  5944 1 1 117 LEU HG   H  -0.507  -9.320  -4.295 1.00 . A A . 694 LEU HG   1 1 
        3  5945 1 1 117 LEU N    N  -1.237  -9.941  -1.875 1.00 . A A . 694 LEU N    1 1 
        3  5946 1 1 117 LEU O    O   0.326 -11.284  -0.293 1.00 . A A . 694 LEU O    1 1 
        3  5947 1 1 118 CYS C    C   2.215 -13.780  -0.762 1.00 . A A . 695 CYS C    1 1 
        3  5948 1 1 118 CYS CA   C   0.755 -13.965  -0.389 1.00 . A A . 695 CYS CA   1 1 
        3  5949 1 1 118 CYS CB   C   0.364 -15.443  -0.389 1.00 . A A . 695 CYS CB   1 1 
        3  5950 1 1 118 CYS H    H  -0.463 -13.657  -2.100 1.00 . A A . 695 CYS H    1 1 
        3  5951 1 1 118 CYS HA   H   0.589 -13.536   0.588 1.00 . A A . 695 CYS HA   1 1 
        3  5952 1 1 118 CYS HB2  H  -0.691 -15.524  -0.177 1.00 . A A . 695 CYS HB2  1 1 
        3  5953 1 1 118 CYS HB3  H   0.563 -15.879  -1.356 1.00 . A A . 695 CYS HB3  1 1 
        3  5954 1 1 118 CYS N    N  -0.030 -13.222  -1.333 1.00 . A A . 695 CYS N    1 1 
        3  5955 1 1 118 CYS O    O   2.576 -13.864  -1.944 1.00 . A A . 695 CYS O    1 1 
        3  5956 1 1 118 CYS SG   S   1.253 -16.425   0.860 1.00 . A A . 695 CYS SG   1 1 
        3  5957 1 1 119 ASP C    C   5.292 -14.409  -0.224 1.00 . A A . 696 ASP C    1 1 
        3  5958 1 1 119 ASP CA   C   4.433 -13.183  -0.095 1.00 . A A . 696 ASP CA   1 1 
        3  5959 1 1 119 ASP CB   C   5.043 -12.237   0.953 1.00 . A A . 696 ASP CB   1 1 
        3  5960 1 1 119 ASP CG   C   5.400 -12.902   2.266 1.00 . A A . 696 ASP CG   1 1 
        3  5961 1 1 119 ASP H    H   2.758 -13.556   1.140 1.00 . A A . 696 ASP H    1 1 
        3  5962 1 1 119 ASP HA   H   4.442 -12.675  -1.045 1.00 . A A . 696 ASP HA   1 1 
        3  5963 1 1 119 ASP HB2  H   5.949 -11.812   0.548 1.00 . A A . 696 ASP HB2  1 1 
        3  5964 1 1 119 ASP HB3  H   4.344 -11.438   1.151 1.00 . A A . 696 ASP HB3  1 1 
        3  5965 1 1 119 ASP N    N   3.053 -13.513   0.205 1.00 . A A . 696 ASP N    1 1 
        3  5966 1 1 119 ASP O    O   5.070 -15.433   0.443 1.00 . A A . 696 ASP O    1 1 
        3  5967 1 1 119 ASP OD1  O   4.524 -13.438   2.932 1.00 . A A . 696 ASP OD1  1 1 
        3  5968 1 1 119 ASP OD2  O   6.581 -12.890   2.632 1.00 . A A . 696 ASP OD2  1 1 
        3  5969 1 1 120 ARG C    C   8.396 -14.954  -0.322 1.00 . A A . 697 ARG C    1 1 
        3  5970 1 1 120 ARG CA   C   7.246 -15.343  -1.235 1.00 . A A . 697 ARG CA   1 1 
        3  5971 1 1 120 ARG CB   C   7.690 -15.551  -2.707 1.00 . A A . 697 ARG CB   1 1 
        3  5972 1 1 120 ARG CD   C   8.588 -14.599  -4.877 1.00 . A A . 697 ARG CD   1 1 
        3  5973 1 1 120 ARG CG   C   8.157 -14.297  -3.441 1.00 . A A . 697 ARG CG   1 1 
        3  5974 1 1 120 ARG CZ   C   7.481 -15.265  -7.029 1.00 . A A . 697 ARG CZ   1 1 
        3  5975 1 1 120 ARG H    H   6.264 -13.537  -1.699 1.00 . A A . 697 ARG H    1 1 
        3  5976 1 1 120 ARG HA   H   6.811 -16.252  -0.845 1.00 . A A . 697 ARG HA   1 1 
        3  5977 1 1 120 ARG HB2  H   8.507 -16.256  -2.715 1.00 . A A . 697 ARG HB2  1 1 
        3  5978 1 1 120 ARG HB3  H   6.861 -15.978  -3.252 1.00 . A A . 697 ARG HB3  1 1 
        3  5979 1 1 120 ARG HD2  H   8.892 -13.678  -5.352 1.00 . A A . 697 ARG HD2  1 1 
        3  5980 1 1 120 ARG HD3  H   9.427 -15.278  -4.854 1.00 . A A . 697 ARG HD3  1 1 
        3  5981 1 1 120 ARG HE   H   6.771 -15.623  -5.176 1.00 . A A . 697 ARG HE   1 1 
        3  5982 1 1 120 ARG HG2  H   7.339 -13.593  -3.475 1.00 . A A . 697 ARG HG2  1 1 
        3  5983 1 1 120 ARG HG3  H   8.987 -13.863  -2.904 1.00 . A A . 697 ARG HG3  1 1 
        3  5984 1 1 120 ARG HH12 H   8.431 -14.717  -8.758 1.00 . A A . 697 ARG HH12 1 1 
        3  5985 1 1 120 ARG HH21 H   6.408 -15.979  -8.638 1.00 . A A . 697 ARG HH21 1 1 
        3  5986 1 1 120 ARG N    N   6.245 -14.325  -1.115 1.00 . A A . 697 ARG N    1 1 
        3  5987 1 1 120 ARG NE   N   7.508 -15.207  -5.683 1.00 . A A . 697 ARG NE   1 1 
        3  5988 1 1 120 ARG NH1  N   8.428 -14.672  -7.755 1.00 . A A . 697 ARG NH1  1 1 
        3  5989 1 1 120 ARG NH2  N   6.484 -15.900  -7.639 1.00 . A A . 697 ARG NH2  1 1 
        3  5990 1 1 120 ARG O    O   8.951 -15.789   0.398 1.00 . A A . 697 ARG O    1 1 
        3  5991 1 1 121 ASP C    C   9.286 -11.587   0.750 1.00 . A A . 698 ASP C    1 1 
        3  5992 1 1 121 ASP CA   C   9.680 -13.027   0.541 1.00 . A A . 698 ASP CA   1 1 
        3  5993 1 1 121 ASP CB   C  11.124 -13.083   0.007 1.00 . A A . 698 ASP CB   1 1 
        3  5994 1 1 121 ASP CG   C  11.775 -14.434   0.116 1.00 . A A . 698 ASP CG   1 1 
        3  5995 1 1 121 ASP H    H   8.259 -13.078  -0.991 1.00 . A A . 698 ASP H    1 1 
        3  5996 1 1 121 ASP HA   H   9.630 -13.534   1.494 1.00 . A A . 698 ASP HA   1 1 
        3  5997 1 1 121 ASP HB2  H  11.122 -12.801  -1.035 1.00 . A A . 698 ASP HB2  1 1 
        3  5998 1 1 121 ASP HB3  H  11.719 -12.368   0.559 1.00 . A A . 698 ASP HB3  1 1 
        3  5999 1 1 121 ASP N    N   8.711 -13.664  -0.345 1.00 . A A . 698 ASP N    1 1 
        3  6000 1 1 121 ASP O    O   9.344 -10.787  -0.187 1.00 . A A . 698 ASP O    1 1 
        3  6001 1 1 121 ASP OD1  O  12.298 -14.756   1.201 1.00 . A A . 698 ASP OD1  1 1 
        3  6002 1 1 121 ASP OD2  O  11.813 -15.177  -0.880 1.00 . A A . 698 ASP OD2  1 1 
        3  6003 1 1 122 ALA C    C   8.295  -9.817   3.836 1.00 . A A . 699 ALA C    1 1 
        3  6004 1 1 122 ALA CA   C   8.483  -9.911   2.330 1.00 . A A . 699 ALA CA   1 1 
        3  6005 1 1 122 ALA CB   C   7.212  -9.473   1.612 1.00 . A A . 699 ALA CB   1 1 
        3  6006 1 1 122 ALA H    H   8.786 -11.971   2.632 1.00 . A A . 699 ALA H    1 1 
        3  6007 1 1 122 ALA HA   H   9.291  -9.257   2.039 1.00 . A A . 699 ALA HA   1 1 
        3  6008 1 1 122 ALA HB1  H   6.985  -8.448   1.862 1.00 . A A . 699 ALA HB1  1 1 
        3  6009 1 1 122 ALA HB2  H   6.393 -10.105   1.918 1.00 . A A . 699 ALA HB2  1 1 
        3  6010 1 1 122 ALA HB3  H   7.353  -9.562   0.544 1.00 . A A . 699 ALA HB3  1 1 
        3  6011 1 1 122 ALA N    N   8.864 -11.265   1.956 1.00 . A A . 699 ALA N    1 1 
        3  6012 1 1 122 ALA O    O   8.973  -9.051   4.502 1.00 . A A . 699 ALA O    1 1 
        3  6013 1 1 123 GLY C    C   5.985  -9.715   6.157 1.00 . A A . 700 GLY C    1 1 
        3  6014 1 1 123 GLY CA   C   7.132 -10.602   5.792 1.00 . A A . 700 GLY CA   1 1 
        3  6015 1 1 123 GLY H    H   6.786 -11.130   3.784 1.00 . A A . 700 GLY H    1 1 
        3  6016 1 1 123 GLY HA2  H   6.915 -11.612   6.105 1.00 . A A . 700 GLY HA2  1 1 
        3  6017 1 1 123 GLY HA3  H   8.020 -10.253   6.296 1.00 . A A . 700 GLY HA3  1 1 
        3  6018 1 1 123 GLY N    N   7.361 -10.583   4.362 1.00 . A A . 700 GLY N    1 1 
        3  6019 1 1 123 GLY O    O   4.821 -10.072   5.924 1.00 . A A . 700 GLY O    1 1 
        3  6020 1 1 124 VAL C    C   4.630  -7.114   5.711 1.00 . A A . 701 VAL C    1 1 
        3  6021 1 1 124 VAL CA   C   5.264  -7.559   7.020 1.00 . A A . 701 VAL CA   1 1 
        3  6022 1 1 124 VAL CB   C   5.831  -6.325   7.813 1.00 . A A . 701 VAL CB   1 1 
        3  6023 1 1 124 VAL CG1  C   6.846  -5.504   7.004 1.00 . A A . 701 VAL CG1  1 1 
        3  6024 1 1 124 VAL CG2  C   4.709  -5.446   8.355 1.00 . A A . 701 VAL CG2  1 1 
        3  6025 1 1 124 VAL H    H   7.233  -8.341   6.917 1.00 . A A . 701 VAL H    1 1 
        3  6026 1 1 124 VAL HA   H   4.507  -8.057   7.608 1.00 . A A . 701 VAL HA   1 1 
        3  6027 1 1 124 VAL HB   H   6.371  -6.739   8.648 1.00 . A A . 701 VAL HB   1 1 
        3  6028 1 1 124 VAL HG13 H   7.676  -6.129   6.709 1.00 . A A . 701 VAL HG13 1 1 
        3  6029 1 1 124 VAL HG21 H   5.133  -4.612   8.892 1.00 . A A . 701 VAL HG21 1 1 
        3  6030 1 1 124 VAL N    N   6.294  -8.541   6.708 1.00 . A A . 701 VAL N    1 1 
        3  6031 1 1 124 VAL O    O   3.418  -6.880   5.615 1.00 . A A . 701 VAL O    1 1 
        3  6032 1 1 125 GLY C    C   5.626  -5.543   2.829 1.00 . A A . 702 GLY C    1 1 
        3  6033 1 1 125 GLY CA   C   5.006  -6.762   3.419 1.00 . A A . 702 GLY CA   1 1 
        3  6034 1 1 125 GLY H    H   6.407  -7.211   4.873 1.00 . A A . 702 GLY H    1 1 
        3  6035 1 1 125 GLY HA2  H   5.267  -7.608   2.799 1.00 . A A . 702 GLY HA2  1 1 
        3  6036 1 1 125 GLY HA3  H   3.933  -6.679   3.422 1.00 . A A . 702 GLY HA3  1 1 
        3  6037 1 1 125 GLY N    N   5.457  -7.056   4.703 1.00 . A A . 702 GLY N    1 1 
        3  6038 1 1 125 GLY O    O   5.948  -4.575   3.525 1.00 . A A . 702 GLY O    1 1 
        3  6039 1 1 126 PHE C    C   5.421  -4.254  -0.374 1.00 . A A . 703 PHE C    1 1 
        3  6040 1 1 126 PHE CA   C   6.357  -4.538   0.776 1.00 . A A . 703 PHE CA   1 1 
        3  6041 1 1 126 PHE CB   C   7.744  -4.877   0.213 1.00 . A A . 703 PHE CB   1 1 
        3  6042 1 1 126 PHE CD1  C   9.486  -3.956   1.739 1.00 . A A . 703 PHE CD1  1 1 
        3  6043 1 1 126 PHE CD2  C   9.148  -6.308   1.710 1.00 . A A . 703 PHE CD2  1 1 
        3  6044 1 1 126 PHE CE1  C  10.473  -4.105   2.681 1.00 . A A . 703 PHE CE1  1 1 
        3  6045 1 1 126 PHE CE2  C  10.137  -6.465   2.654 1.00 . A A . 703 PHE CE2  1 1 
        3  6046 1 1 126 PHE CG   C   8.812  -5.052   1.242 1.00 . A A . 703 PHE CG   1 1 
        3  6047 1 1 126 PHE CZ   C  10.800  -5.362   3.141 1.00 . A A . 703 PHE CZ   1 1 
        3  6048 1 1 126 PHE H    H   5.589  -6.461   1.141 1.00 . A A . 703 PHE H    1 1 
        3  6049 1 1 126 PHE HA   H   6.438  -3.668   1.411 1.00 . A A . 703 PHE HA   1 1 
        3  6050 1 1 126 PHE HB2  H   7.682  -5.795  -0.352 1.00 . A A . 703 PHE HB2  1 1 
        3  6051 1 1 126 PHE HB3  H   8.047  -4.081  -0.453 1.00 . A A . 703 PHE HB3  1 1 
        3  6052 1 1 126 PHE HD1  H   9.230  -2.970   1.380 1.00 . A A . 703 PHE HD1  1 1 
        3  6053 1 1 126 PHE HD2  H   8.626  -7.172   1.325 1.00 . A A . 703 PHE HD2  1 1 
        3  6054 1 1 126 PHE HE1  H  10.989  -3.232   3.056 1.00 . A A . 703 PHE HE1  1 1 
        3  6055 1 1 126 PHE HE2  H  10.391  -7.452   3.013 1.00 . A A . 703 PHE HE2  1 1 
        3  6056 1 1 126 PHE HZ   H  11.575  -5.483   3.882 1.00 . A A . 703 PHE HZ   1 1 
        3  6057 1 1 126 PHE N    N   5.826  -5.615   1.565 1.00 . A A . 703 PHE N    1 1 
        3  6058 1 1 126 PHE O    O   5.211  -5.121  -1.238 1.00 . A A . 703 PHE O    1 1 
        3  6059 1 1 127 PRO C    C   4.780  -2.300  -2.707 1.00 . A A . 704 PRO C    1 1 
        3  6060 1 1 127 PRO CA   C   3.954  -2.683  -1.485 1.00 . A A . 704 PRO CA   1 1 
        3  6061 1 1 127 PRO CB   C   3.200  -1.469  -0.948 1.00 . A A . 704 PRO CB   1 1 
        3  6062 1 1 127 PRO CD   C   4.880  -2.053   0.663 1.00 . A A . 704 PRO CD   1 1 
        3  6063 1 1 127 PRO CG   C   4.080  -0.906   0.113 1.00 . A A . 704 PRO CG   1 1 
        3  6064 1 1 127 PRO HA   H   3.258  -3.463  -1.756 1.00 . A A . 704 PRO HA   1 1 
        3  6065 1 1 127 PRO HB2  H   3.040  -0.763  -1.748 1.00 . A A . 704 PRO HB2  1 1 
        3  6066 1 1 127 PRO HB3  H   2.251  -1.783  -0.542 1.00 . A A . 704 PRO HB3  1 1 
        3  6067 1 1 127 PRO HD2  H   5.899  -1.746   0.837 1.00 . A A . 704 PRO HD2  1 1 
        3  6068 1 1 127 PRO HD3  H   4.436  -2.413   1.581 1.00 . A A . 704 PRO HD3  1 1 
        3  6069 1 1 127 PRO HG2  H   4.738  -0.163  -0.310 1.00 . A A . 704 PRO HG2  1 1 
        3  6070 1 1 127 PRO HG3  H   3.477  -0.463   0.894 1.00 . A A . 704 PRO HG3  1 1 
        3  6071 1 1 127 PRO N    N   4.805  -3.076  -0.391 1.00 . A A . 704 PRO N    1 1 
        3  6072 1 1 127 PRO O    O   5.867  -1.720  -2.594 1.00 . A A . 704 PRO O    1 1 
        3  6073 1 1 128 GLU C    C   3.966  -1.658  -6.009 1.00 . A A . 705 GLU C    1 1 
        3  6074 1 1 128 GLU CA   C   4.938  -2.352  -5.077 1.00 . A A . 705 GLU CA   1 1 
        3  6075 1 1 128 GLU CB   C   5.416  -3.665  -5.688 1.00 . A A . 705 GLU CB   1 1 
        3  6076 1 1 128 GLU CD   C   6.547  -4.819  -7.584 1.00 . A A . 705 GLU CD   1 1 
        3  6077 1 1 128 GLU CG   C   6.116  -3.512  -7.007 1.00 . A A . 705 GLU CG   1 1 
        3  6078 1 1 128 GLU H    H   3.444  -3.153  -3.877 1.00 . A A . 705 GLU H    1 1 
        3  6079 1 1 128 GLU HA   H   5.793  -1.721  -4.893 1.00 . A A . 705 GLU HA   1 1 
        3  6080 1 1 128 GLU HB2  H   6.095  -4.143  -4.998 1.00 . A A . 705 GLU HB2  1 1 
        3  6081 1 1 128 GLU HB3  H   4.559  -4.307  -5.827 1.00 . A A . 705 GLU HB3  1 1 
        3  6082 1 1 128 GLU HG2  H   5.377  -3.103  -7.681 1.00 . A A . 705 GLU HG2  1 1 
        3  6083 1 1 128 GLU HG3  H   6.964  -2.852  -6.906 1.00 . A A . 705 GLU HG3  1 1 
        3  6084 1 1 128 GLU N    N   4.283  -2.641  -3.848 1.00 . A A . 705 GLU N    1 1 
        3  6085 1 1 128 GLU O    O   2.848  -2.133  -6.215 1.00 . A A . 705 GLU O    1 1 
        3  6086 1 1 128 GLU OE1  O   7.666  -5.287  -7.291 1.00 . A A . 705 GLU OE1  1 1 
        3  6087 1 1 128 GLU OE2  O   5.770  -5.396  -8.364 1.00 . A A . 705 GLU OE2  1 1 
        3  6088 1 1 129 TYR C    C   3.518  -0.505  -8.823 1.00 . A A . 706 TYR C    1 1 
        3  6089 1 1 129 TYR CA   C   3.533   0.171  -7.483 1.00 . A A . 706 TYR CA   1 1 
        3  6090 1 1 129 TYR CB   C   3.958   1.645  -7.591 1.00 . A A . 706 TYR CB   1 1 
        3  6091 1 1 129 TYR CD1  C   1.804   2.566  -8.545 1.00 . A A . 706 TYR CD1  1 1 
        3  6092 1 1 129 TYR CD2  C   3.843   3.056  -9.673 1.00 . A A . 706 TYR CD2  1 1 
        3  6093 1 1 129 TYR CE1  C   1.106   3.280  -9.483 1.00 . A A . 706 TYR CE1  1 1 
        3  6094 1 1 129 TYR CE2  C   3.156   3.776 -10.614 1.00 . A A . 706 TYR CE2  1 1 
        3  6095 1 1 129 TYR CG   C   3.185   2.439  -8.619 1.00 . A A . 706 TYR CG   1 1 
        3  6096 1 1 129 TYR CZ   C   1.792   3.888 -10.523 1.00 . A A . 706 TYR CZ   1 1 
        3  6097 1 1 129 TYR H    H   5.291  -0.235  -6.410 1.00 . A A . 706 TYR H    1 1 
        3  6098 1 1 129 TYR HA   H   2.528   0.129  -7.085 1.00 . A A . 706 TYR HA   1 1 
        3  6099 1 1 129 TYR HB2  H   3.794   2.121  -6.635 1.00 . A A . 706 TYR HB2  1 1 
        3  6100 1 1 129 TYR HB3  H   5.007   1.722  -7.832 1.00 . A A . 706 TYR HB3  1 1 
        3  6101 1 1 129 TYR HD1  H   1.262   2.092  -7.740 1.00 . A A . 706 TYR HD1  1 1 
        3  6102 1 1 129 TYR HD2  H   4.915   2.972  -9.754 1.00 . A A . 706 TYR HD2  1 1 
        3  6103 1 1 129 TYR HE1  H   0.032   3.339  -9.379 1.00 . A A . 706 TYR HE1  1 1 
        3  6104 1 1 129 TYR HE2  H   3.694   4.246 -11.421 1.00 . A A . 706 TYR HE2  1 1 
        3  6105 1 1 129 TYR HH   H   0.526   5.234 -11.011 1.00 . A A . 706 TYR HH   1 1 
        3  6106 1 1 129 TYR N    N   4.380  -0.558  -6.577 1.00 . A A . 706 TYR N    1 1 
        3  6107 1 1 129 TYR O    O   4.569  -0.760  -9.412 1.00 . A A . 706 TYR O    1 1 
        3  6108 1 1 129 TYR OH   O   1.113   4.620 -11.468 1.00 . A A . 706 TYR OH   1 1 
        3  6109 1 1 130 GLN C    C   2.087  -0.486 -11.671 1.00 . A A . 707 GLN C    1 1 
        3  6110 1 1 130 GLN CA   C   2.202  -1.493 -10.549 1.00 . A A . 707 GLN CA   1 1 
        3  6111 1 1 130 GLN CB   C   0.999  -2.444 -10.556 1.00 . A A . 707 GLN CB   1 1 
        3  6112 1 1 130 GLN CD   C   2.290  -4.417  -9.651 1.00 . A A . 707 GLN CD   1 1 
        3  6113 1 1 130 GLN CG   C   1.066  -3.537  -9.506 1.00 . A A . 707 GLN CG   1 1 
        3  6114 1 1 130 GLN H    H   1.526  -0.626  -8.768 1.00 . A A . 707 GLN H    1 1 
        3  6115 1 1 130 GLN HA   H   3.096  -2.076 -10.708 1.00 . A A . 707 GLN HA   1 1 
        3  6116 1 1 130 GLN HB2  H   0.101  -1.869 -10.380 1.00 . A A . 707 GLN HB2  1 1 
        3  6117 1 1 130 GLN HB3  H   0.926  -2.910 -11.527 1.00 . A A . 707 GLN HB3  1 1 
        3  6118 1 1 130 GLN HE21 H   4.175  -4.604  -9.025 1.00 . A A . 707 GLN HE21 1 1 
        3  6119 1 1 130 GLN HG2  H   1.091  -3.075  -8.530 1.00 . A A . 707 GLN HG2  1 1 
        3  6120 1 1 130 GLN HG3  H   0.180  -4.151  -9.589 1.00 . A A . 707 GLN HG3  1 1 
        3  6121 1 1 130 GLN N    N   2.335  -0.832  -9.285 1.00 . A A . 707 GLN N    1 1 
        3  6122 1 1 130 GLN NE2  N   3.352  -4.065  -8.965 1.00 . A A . 707 GLN NE2  1 1 
        3  6123 1 1 130 GLN O    O   3.072  -0.163 -12.324 1.00 . A A . 707 GLN O    1 1 
        3  6124 1 1 130 GLN OE1  O   2.265  -5.420 -10.361 1.00 . A A . 707 GLN OE1  1 1 
        3  6125 1 1 131 GLU C    C  -0.764   1.578 -12.728 1.00 . A A . 708 GLU C    1 1 
        3  6126 1 1 131 GLU CA   C   0.603   0.954 -12.918 1.00 . A A . 708 GLU CA   1 1 
        3  6127 1 1 131 GLU CB   C   0.673   0.200 -14.263 1.00 . A A . 708 GLU CB   1 1 
        3  6128 1 1 131 GLU CD   C  -0.066  -1.819 -15.600 1.00 . A A . 708 GLU CD   1 1 
        3  6129 1 1 131 GLU CG   C  -0.194  -1.061 -14.313 1.00 . A A . 708 GLU CG   1 1 
        3  6130 1 1 131 GLU H    H   0.158  -0.173 -11.235 1.00 . A A . 708 GLU H    1 1 
        3  6131 1 1 131 GLU HA   H   1.354   1.728 -12.923 1.00 . A A . 708 GLU HA   1 1 
        3  6132 1 1 131 GLU HB2  H   0.358   0.866 -15.053 1.00 . A A . 708 GLU HB2  1 1 
        3  6133 1 1 131 GLU HB3  H   1.700  -0.081 -14.430 1.00 . A A . 708 GLU HB3  1 1 
        3  6134 1 1 131 GLU HG2  H   0.098  -1.711 -13.502 1.00 . A A . 708 GLU HG2  1 1 
        3  6135 1 1 131 GLU HG3  H  -1.226  -0.770 -14.178 1.00 . A A . 708 GLU HG3  1 1 
        3  6136 1 1 131 GLU N    N   0.894   0.045 -11.843 1.00 . A A . 708 GLU N    1 1 
        3  6137 1 1 131 GLU O    O  -1.759   0.877 -12.509 1.00 . A A . 708 GLU O    1 1 
        3  6138 1 1 131 GLU OE1  O   0.866  -2.643 -15.724 1.00 . A A . 708 GLU OE1  1 1 
        3  6139 1 1 131 GLU OE2  O  -0.898  -1.614 -16.507 1.00 . A A . 708 GLU OE2  1 1 
        3  6140 1 1 132 GLU C    C  -2.537   3.684 -14.124 1.00 . A A . 709 GLU C    1 1 
        3  6141 1 1 132 GLU CA   C  -2.073   3.554 -12.687 1.00 . A A . 709 GLU CA   1 1 
        3  6142 1 1 132 GLU CB   C  -1.934   4.919 -11.990 1.00 . A A . 709 GLU CB   1 1 
        3  6143 1 1 132 GLU CD   C  -3.948   6.239 -12.879 1.00 . A A . 709 GLU CD   1 1 
        3  6144 1 1 132 GLU CG   C  -3.238   5.680 -11.682 1.00 . A A . 709 GLU CG   1 1 
        3  6145 1 1 132 GLU H    H   0.035   3.377 -12.720 1.00 . A A . 709 GLU H    1 1 
        3  6146 1 1 132 GLU HA   H  -2.775   2.931 -12.150 1.00 . A A . 709 GLU HA   1 1 
        3  6147 1 1 132 GLU HB2  H  -1.418   4.770 -11.052 1.00 . A A . 709 GLU HB2  1 1 
        3  6148 1 1 132 GLU HB3  H  -1.316   5.549 -12.614 1.00 . A A . 709 GLU HB3  1 1 
        3  6149 1 1 132 GLU HG2  H  -3.919   5.006 -11.185 1.00 . A A . 709 GLU HG2  1 1 
        3  6150 1 1 132 GLU HG3  H  -3.003   6.488 -11.004 1.00 . A A . 709 GLU HG3  1 1 
        3  6151 1 1 132 GLU N    N  -0.809   2.874 -12.711 1.00 . A A . 709 GLU N    1 1 
        3  6152 1 1 132 GLU O    O  -1.815   4.217 -14.977 1.00 . A A . 709 GLU O    1 1 
        3  6153 1 1 132 GLU OE1  O  -3.612   7.367 -13.298 1.00 . A A . 709 GLU OE1  1 1 
        3  6154 1 1 132 GLU OE2  O  -4.849   5.590 -13.398 1.00 . A A . 709 GLU OE2  1 1 
        3  6155 1 1 133 ASP C    C  -5.777   3.240 -15.599 1.00 . A A . 710 ASP C    1 1 
        3  6156 1 1 133 ASP CA   C  -4.285   3.229 -15.711 1.00 . A A . 710 ASP CA   1 1 
        3  6157 1 1 133 ASP CB   C  -3.823   1.984 -16.458 1.00 . A A . 710 ASP CB   1 1 
        3  6158 1 1 133 ASP CG   C  -4.457   1.826 -17.812 1.00 . A A . 710 ASP CG   1 1 
        3  6159 1 1 133 ASP H    H  -4.239   2.904 -13.616 1.00 . A A . 710 ASP H    1 1 
        3  6160 1 1 133 ASP HA   H  -3.947   4.107 -16.238 1.00 . A A . 710 ASP HA   1 1 
        3  6161 1 1 133 ASP HB2  H  -2.754   2.034 -16.586 1.00 . A A . 710 ASP HB2  1 1 
        3  6162 1 1 133 ASP HB3  H  -4.063   1.116 -15.861 1.00 . A A . 710 ASP HB3  1 1 
        3  6163 1 1 133 ASP N    N  -3.715   3.230 -14.376 1.00 . A A . 710 ASP N    1 1 
        3  6164 1 1 133 ASP O    O  -6.481   4.000 -16.276 1.00 . A A . 710 ASP O    1 1 
        3  6165 1 1 133 ASP OD1  O  -4.137   2.606 -18.730 1.00 . A A . 710 ASP OD1  1 1 
        3  6166 1 1 133 ASP OD2  O  -5.287   0.901 -17.977 1.00 . A A . 710 ASP OD2  1 1 
        3  6167 1 1 134 ASN C    C  -8.161   3.344 -13.421 1.00 . A A . 711 ASN C    1 1 
        3  6168 1 1 134 ASN CA   C  -7.645   2.249 -14.379 1.00 . A A . 711 ASN CA   1 1 
        3  6169 1 1 134 ASN CB   C  -7.818   0.839 -13.769 1.00 . A A . 711 ASN CB   1 1 
        3  6170 1 1 134 ASN CG   C  -6.838   0.560 -12.631 1.00 . A A . 711 ASN CG   1 1 
        3  6171 1 1 134 ASN H    H  -5.594   1.864 -14.216 1.00 . A A . 711 ASN H    1 1 
        3  6172 1 1 134 ASN HA   H  -8.206   2.287 -15.298 1.00 . A A . 711 ASN HA   1 1 
        3  6173 1 1 134 ASN HB2  H  -8.820   0.749 -13.380 1.00 . A A . 711 ASN HB2  1 1 
        3  6174 1 1 134 ASN HB3  H  -7.671   0.097 -14.540 1.00 . A A . 711 ASN HB3  1 1 
        3  6175 1 1 134 ASN HD21 H  -6.581   0.592 -10.698 1.00 . A A . 711 ASN HD21 1 1 
        3  6176 1 1 134 ASN N    N  -6.239   2.423 -14.701 1.00 . A A . 711 ASN N    1 1 
        3  6177 1 1 134 ASN ND2  N  -7.243   0.773 -11.406 1.00 . A A . 711 ASN ND2  1 1 
        3  6178 1 1 134 ASN O    O  -9.107   3.116 -12.669 1.00 . A A . 711 ASN O    1 1 
        3  6179 1 1 134 ASN OD1  O  -5.715   0.113 -12.873 1.00 . A A . 711 ASN OD1  1 1 
        3  6180 1 1 135 SER C    C  -7.645   5.563 -11.161 1.00 . A A . 712 SER C    1 1 
        3  6181 1 1 135 SER CA   C  -7.882   5.751 -12.661 1.00 . A A . 712 SER CA   1 1 
        3  6182 1 1 135 SER CB   C  -9.287   6.349 -13.008 1.00 . A A . 712 SER CB   1 1 
        3  6183 1 1 135 SER H    H  -6.755   4.655 -14.066 1.00 . A A . 712 SER H    1 1 
        3  6184 1 1 135 SER HA   H  -7.125   6.467 -12.953 1.00 . A A . 712 SER HA   1 1 
        3  6185 1 1 135 SER HB2  H  -9.494   7.171 -12.339 1.00 . A A . 712 SER HB2  1 1 
        3  6186 1 1 135 SER HB3  H  -9.261   6.728 -14.021 1.00 . A A . 712 SER HB3  1 1 
        3  6187 1 1 135 SER HG   H  -9.964   4.558 -12.626 1.00 . A A . 712 SER HG   1 1 
        3  6188 1 1 135 SER N    N  -7.530   4.543 -13.470 1.00 . A A . 712 SER N    1 1 
        3  6189 1 1 135 SER O    O  -7.865   6.452 -10.340 1.00 . A A . 712 SER O    1 1 
        3  6190 1 1 135 SER OG   O -10.356   5.403 -12.893 1.00 . A A . 712 SER OG   1 1 
        3  6191 1 1 136 THR C    C  -5.527   3.437  -9.465 1.00 . A A . 713 THR C    1 1 
        3  6192 1 1 136 THR CA   C  -6.917   4.039  -9.508 1.00 . A A . 713 THR CA   1 1 
        3  6193 1 1 136 THR CB   C  -7.971   3.008  -9.073 1.00 . A A . 713 THR CB   1 1 
        3  6194 1 1 136 THR CG2  C  -7.813   2.606  -7.623 1.00 . A A . 713 THR CG2  1 1 
        3  6195 1 1 136 THR H    H  -6.977   3.775 -11.538 1.00 . A A . 713 THR H    1 1 
        3  6196 1 1 136 THR HA   H  -6.981   4.902  -8.863 1.00 . A A . 713 THR HA   1 1 
        3  6197 1 1 136 THR HB   H  -7.867   2.138  -9.706 1.00 . A A . 713 THR HB   1 1 
        3  6198 1 1 136 THR HG1  H  -9.164   4.515  -9.434 1.00 . A A . 713 THR HG1  1 1 
        3  6199 1 1 136 THR HG21 H  -6.845   2.152  -7.476 1.00 . A A . 713 THR HG21 1 1 
        3  6200 1 1 136 THR N    N  -7.179   4.416 -10.830 1.00 . A A . 713 THR N    1 1 
        3  6201 1 1 136 THR O    O  -5.151   2.665 -10.353 1.00 . A A . 713 THR O    1 1 
        3  6202 1 1 136 THR OG1  O  -9.280   3.571  -9.267 1.00 . A A . 713 THR OG1  1 1 
        3  6203 1 1 137 TYR C    C  -3.480   1.975  -7.704 1.00 . A A . 714 TYR C    1 1 
        3  6204 1 1 137 TYR CA   C  -3.440   3.324  -8.339 1.00 . A A . 714 TYR CA   1 1 
        3  6205 1 1 137 TYR CB   C  -2.601   4.281  -7.484 1.00 . A A . 714 TYR CB   1 1 
        3  6206 1 1 137 TYR CD1  C  -3.328   6.626  -8.068 1.00 . A A . 714 TYR CD1  1 1 
        3  6207 1 1 137 TYR CD2  C  -1.181   5.896  -8.773 1.00 . A A . 714 TYR CD2  1 1 
        3  6208 1 1 137 TYR CE1  C  -3.104   7.849  -8.655 1.00 . A A . 714 TYR CE1  1 1 
        3  6209 1 1 137 TYR CE2  C  -0.952   7.113  -9.361 1.00 . A A . 714 TYR CE2  1 1 
        3  6210 1 1 137 TYR CG   C  -2.368   5.627  -8.117 1.00 . A A . 714 TYR CG   1 1 
        3  6211 1 1 137 TYR CZ   C  -1.913   8.086  -9.298 1.00 . A A . 714 TYR CZ   1 1 
        3  6212 1 1 137 TYR H    H  -5.123   4.446  -7.819 1.00 . A A . 714 TYR H    1 1 
        3  6213 1 1 137 TYR HA   H  -2.992   3.255  -9.319 1.00 . A A . 714 TYR HA   1 1 
        3  6214 1 1 137 TYR HB2  H  -3.106   4.445  -6.545 1.00 . A A . 714 TYR HB2  1 1 
        3  6215 1 1 137 TYR HB3  H  -1.640   3.828  -7.292 1.00 . A A . 714 TYR HB3  1 1 
        3  6216 1 1 137 TYR HD1  H  -4.262   6.436  -7.559 1.00 . A A . 714 TYR HD1  1 1 
        3  6217 1 1 137 TYR HD2  H  -0.421   5.133  -8.822 1.00 . A A . 714 TYR HD2  1 1 
        3  6218 1 1 137 TYR HE1  H  -3.857   8.621  -8.610 1.00 . A A . 714 TYR HE1  1 1 
        3  6219 1 1 137 TYR HE2  H  -0.017   7.300  -9.869 1.00 . A A . 714 TYR HE2  1 1 
        3  6220 1 1 137 TYR HH   H  -1.589   9.896  -9.135 1.00 . A A . 714 TYR HH   1 1 
        3  6221 1 1 137 TYR N    N  -4.767   3.817  -8.488 1.00 . A A . 714 TYR N    1 1 
        3  6222 1 1 137 TYR O    O  -3.965   1.826  -6.593 1.00 . A A . 714 TYR O    1 1 
        3  6223 1 1 137 TYR OH   O  -1.686   9.301  -9.887 1.00 . A A . 714 TYR OH   1 1 
        3  6224 1 1 138 ASN C    C  -1.525  -0.631  -7.404 1.00 . A A . 715 ASN C    1 1 
        3  6225 1 1 138 ASN CA   C  -2.903  -0.326  -7.871 1.00 . A A . 715 ASN CA   1 1 
        3  6226 1 1 138 ASN CB   C  -3.347  -1.389  -8.874 1.00 . A A . 715 ASN CB   1 1 
        3  6227 1 1 138 ASN CG   C  -4.861  -1.590  -8.942 1.00 . A A . 715 ASN CG   1 1 
        3  6228 1 1 138 ASN H    H  -2.702   1.168  -9.324 1.00 . A A . 715 ASN H    1 1 
        3  6229 1 1 138 ASN HA   H  -3.568  -0.370  -7.022 1.00 . A A . 715 ASN HA   1 1 
        3  6230 1 1 138 ASN HB2  H  -2.996  -1.025  -9.831 1.00 . A A . 715 ASN HB2  1 1 
        3  6231 1 1 138 ASN HB3  H  -2.859  -2.326  -8.648 1.00 . A A . 715 ASN HB3  1 1 
        3  6232 1 1 138 ASN HD21 H  -6.345  -2.698  -8.192 1.00 . A A . 715 ASN HD21 1 1 
        3  6233 1 1 138 ASN N    N  -2.988   1.003  -8.403 1.00 . A A . 715 ASN N    1 1 
        3  6234 1 1 138 ASN ND2  N  -5.378  -2.538  -8.151 1.00 . A A . 715 ASN ND2  1 1 
        3  6235 1 1 138 ASN O    O  -0.525  -0.465  -8.138 1.00 . A A . 715 ASN O    1 1 
        3  6236 1 1 138 ASN OD1  O  -5.567  -0.921  -9.710 1.00 . A A . 715 ASN OD1  1 1 
        3  6237 1 1 139 PHE C    C  -0.344  -2.919  -5.283 1.00 . A A . 716 PHE C    1 1 
        3  6238 1 1 139 PHE CA   C  -0.254  -1.467  -5.571 1.00 . A A . 716 PHE CA   1 1 
        3  6239 1 1 139 PHE CB   C   0.021  -0.694  -4.277 1.00 . A A . 716 PHE CB   1 1 
        3  6240 1 1 139 PHE CD1  C  -0.685   1.687  -4.632 1.00 . A A . 716 PHE CD1  1 1 
        3  6241 1 1 139 PHE CD2  C   1.638   1.186  -4.538 1.00 . A A . 716 PHE CD2  1 1 
        3  6242 1 1 139 PHE CE1  C  -0.391   3.020  -4.829 1.00 . A A . 716 PHE CE1  1 1 
        3  6243 1 1 139 PHE CE2  C   1.938   2.513  -4.734 1.00 . A A . 716 PHE CE2  1 1 
        3  6244 1 1 139 PHE CG   C   0.328   0.757  -4.485 1.00 . A A . 716 PHE CG   1 1 
        3  6245 1 1 139 PHE CZ   C   0.923   3.430  -4.880 1.00 . A A . 716 PHE CZ   1 1 
        3  6246 1 1 139 PHE H    H  -2.304  -1.102  -5.675 1.00 . A A . 716 PHE H    1 1 
        3  6247 1 1 139 PHE HA   H   0.555  -1.291  -6.263 1.00 . A A . 716 PHE HA   1 1 
        3  6248 1 1 139 PHE HB2  H  -0.844  -0.761  -3.634 1.00 . A A . 716 PHE HB2  1 1 
        3  6249 1 1 139 PHE HB3  H   0.863  -1.145  -3.773 1.00 . A A . 716 PHE HB3  1 1 
        3  6250 1 1 139 PHE HD1  H  -1.714   1.360  -4.591 1.00 . A A . 716 PHE HD1  1 1 
        3  6251 1 1 139 PHE HD2  H   2.435   0.465  -4.425 1.00 . A A . 716 PHE HD2  1 1 
        3  6252 1 1 139 PHE HE1  H  -1.186   3.741  -4.943 1.00 . A A . 716 PHE HE1  1 1 
        3  6253 1 1 139 PHE HE2  H   2.966   2.837  -4.775 1.00 . A A . 716 PHE HE2  1 1 
        3  6254 1 1 139 PHE HZ   H   1.168   4.469  -5.036 1.00 . A A . 716 PHE HZ   1 1 
        3  6255 1 1 139 PHE N    N  -1.463  -1.055  -6.188 1.00 . A A . 716 PHE N    1 1 
        3  6256 1 1 139 PHE O    O  -1.393  -3.418  -4.923 1.00 . A A . 716 PHE O    1 1 
        3  6257 1 1 140 ARG C    C   1.546  -5.186  -3.921 1.00 . A A . 717 ARG C    1 1 
        3  6258 1 1 140 ARG CA   C   0.800  -4.977  -5.217 1.00 . A A . 717 ARG CA   1 1 
        3  6259 1 1 140 ARG CB   C   1.482  -5.656  -6.411 1.00 . A A . 717 ARG CB   1 1 
        3  6260 1 1 140 ARG CD   C   2.121  -7.817  -7.520 1.00 . A A . 717 ARG CD   1 1 
        3  6261 1 1 140 ARG CG   C   1.754  -7.111  -6.217 1.00 . A A . 717 ARG CG   1 1 
        3  6262 1 1 140 ARG CZ   C   3.963  -7.983  -9.178 1.00 . A A . 717 ARG CZ   1 1 
        3  6263 1 1 140 ARG H    H   1.530  -3.112  -5.774 1.00 . A A . 717 ARG H    1 1 
        3  6264 1 1 140 ARG HA   H  -0.205  -5.358  -5.116 1.00 . A A . 717 ARG HA   1 1 
        3  6265 1 1 140 ARG HB2  H   0.846  -5.549  -7.277 1.00 . A A . 717 ARG HB2  1 1 
        3  6266 1 1 140 ARG HB3  H   2.419  -5.154  -6.605 1.00 . A A . 717 ARG HB3  1 1 
        3  6267 1 1 140 ARG HD2  H   2.195  -8.876  -7.325 1.00 . A A . 717 ARG HD2  1 1 
        3  6268 1 1 140 ARG HD3  H   1.327  -7.651  -8.234 1.00 . A A . 717 ARG HD3  1 1 
        3  6269 1 1 140 ARG HE   H   3.846  -6.617  -7.694 1.00 . A A . 717 ARG HE   1 1 
        3  6270 1 1 140 ARG HG2  H   2.626  -7.123  -5.578 1.00 . A A . 717 ARG HG2  1 1 
        3  6271 1 1 140 ARG HG3  H   0.915  -7.590  -5.737 1.00 . A A . 717 ARG HG3  1 1 
        3  6272 1 1 140 ARG HH12 H   3.755  -9.486 -10.562 1.00 . A A . 717 ARG HH12 1 1 
        3  6273 1 1 140 ARG HH21 H   5.604  -7.961 -10.411 1.00 . A A . 717 ARG HH21 1 1 
        3  6274 1 1 140 ARG N    N   0.725  -3.585  -5.463 1.00 . A A . 717 ARG N    1 1 
        3  6275 1 1 140 ARG NE   N   3.392  -7.381  -8.115 1.00 . A A . 717 ARG NE   1 1 
        3  6276 1 1 140 ARG NH1  N   3.361  -9.010  -9.772 1.00 . A A . 717 ARG NH1  1 1 
        3  6277 1 1 140 ARG NH2  N   5.119  -7.555  -9.634 1.00 . A A . 717 ARG NH2  1 1 
        3  6278 1 1 140 ARG O    O   2.700  -4.813  -3.803 1.00 . A A . 717 ARG O    1 1 
        3  6279 1 1 141 TRP C    C   1.625  -7.377  -1.329 1.00 . A A . 718 TRP C    1 1 
        3  6280 1 1 141 TRP CA   C   1.446  -5.905  -1.643 1.00 . A A . 718 TRP CA   1 1 
        3  6281 1 1 141 TRP CB   C   0.487  -5.275  -0.615 1.00 . A A . 718 TRP CB   1 1 
        3  6282 1 1 141 TRP CD1  C   1.619  -6.004   1.583 1.00 . A A . 718 TRP CD1  1 1 
        3  6283 1 1 141 TRP CD2  C   1.074  -3.844   1.497 1.00 . A A . 718 TRP CD2  1 1 
        3  6284 1 1 141 TRP CE2  C   1.681  -4.105   2.734 1.00 . A A . 718 TRP CE2  1 1 
        3  6285 1 1 141 TRP CE3  C   0.640  -2.546   1.223 1.00 . A A . 718 TRP CE3  1 1 
        3  6286 1 1 141 TRP CG   C   1.059  -5.070   0.765 1.00 . A A . 718 TRP CG   1 1 
        3  6287 1 1 141 TRP CH2  C   1.431  -1.869   3.393 1.00 . A A . 718 TRP CH2  1 1 
        3  6288 1 1 141 TRP CZ2  C   1.865  -3.124   3.688 1.00 . A A . 718 TRP CZ2  1 1 
        3  6289 1 1 141 TRP CZ3  C   0.823  -1.574   2.178 1.00 . A A . 718 TRP CZ3  1 1 
        3  6290 1 1 141 TRP H    H  -0.028  -6.100  -3.120 1.00 . A A . 718 TRP H    1 1 
        3  6291 1 1 141 TRP HA   H   2.394  -5.392  -1.591 1.00 . A A . 718 TRP HA   1 1 
        3  6292 1 1 141 TRP HB2  H   0.138  -4.318  -0.970 1.00 . A A . 718 TRP HB2  1 1 
        3  6293 1 1 141 TRP HB3  H  -0.371  -5.926  -0.520 1.00 . A A . 718 TRP HB3  1 1 
        3  6294 1 1 141 TRP HD1  H   1.747  -7.042   1.316 1.00 . A A . 718 TRP HD1  1 1 
        3  6295 1 1 141 TRP HE1  H   2.439  -5.864   3.525 1.00 . A A . 718 TRP HE1  1 1 
        3  6296 1 1 141 TRP HE3  H   0.168  -2.302   0.284 1.00 . A A . 718 TRP HE3  1 1 
        3  6297 1 1 141 TRP HH2  H   1.552  -1.073   4.113 1.00 . A A . 718 TRP HH2  1 1 
        3  6298 1 1 141 TRP HZ2  H   2.337  -3.332   4.636 1.00 . A A . 718 TRP HZ2  1 1 
        3  6299 1 1 141 TRP HZ3  H   0.488  -0.563   1.999 1.00 . A A . 718 TRP HZ3  1 1 
        3  6300 1 1 141 TRP N    N   0.884  -5.758  -2.957 1.00 . A A . 718 TRP N    1 1 
        3  6301 1 1 141 TRP NE1  N   2.005  -5.423   2.764 1.00 . A A . 718 TRP NE1  1 1 
        3  6302 1 1 141 TRP O    O   0.661  -8.121  -1.254 1.00 . A A . 718 TRP O    1 1 
        3  6303 1 1 142 TYR C    C   3.283  -9.175   0.746 1.00 . A A . 719 TYR C    1 1 
        3  6304 1 1 142 TYR CA   C   3.120  -9.148  -0.752 1.00 . A A . 719 TYR CA   1 1 
        3  6305 1 1 142 TYR CB   C   4.385  -9.683  -1.423 1.00 . A A . 719 TYR CB   1 1 
        3  6306 1 1 142 TYR CD1  C   4.556  -8.902  -3.813 1.00 . A A . 719 TYR CD1  1 1 
        3  6307 1 1 142 TYR CD2  C   3.867 -11.139  -3.404 1.00 . A A . 719 TYR CD2  1 1 
        3  6308 1 1 142 TYR CE1  C   4.451  -9.118  -5.169 1.00 . A A . 719 TYR CE1  1 1 
        3  6309 1 1 142 TYR CE2  C   3.762 -11.364  -4.754 1.00 . A A . 719 TYR CE2  1 1 
        3  6310 1 1 142 TYR CG   C   4.264  -9.907  -2.908 1.00 . A A . 719 TYR CG   1 1 
        3  6311 1 1 142 TYR CZ   C   4.055 -10.353  -5.633 1.00 . A A . 719 TYR CZ   1 1 
        3  6312 1 1 142 TYR H    H   3.585  -7.170  -1.311 1.00 . A A . 719 TYR H    1 1 
        3  6313 1 1 142 TYR HA   H   2.278  -9.764  -1.028 1.00 . A A . 719 TYR HA   1 1 
        3  6314 1 1 142 TYR HB2  H   5.185  -8.975  -1.267 1.00 . A A . 719 TYR HB2  1 1 
        3  6315 1 1 142 TYR HB3  H   4.655 -10.620  -0.962 1.00 . A A . 719 TYR HB3  1 1 
        3  6316 1 1 142 TYR HD1  H   4.865  -7.938  -3.442 1.00 . A A . 719 TYR HD1  1 1 
        3  6317 1 1 142 TYR HD2  H   3.633 -11.936  -2.714 1.00 . A A . 719 TYR HD2  1 1 
        3  6318 1 1 142 TYR HE1  H   4.680  -8.324  -5.863 1.00 . A A . 719 TYR HE1  1 1 
        3  6319 1 1 142 TYR HE2  H   3.451 -12.331  -5.118 1.00 . A A . 719 TYR HE2  1 1 
        3  6320 1 1 142 TYR HH   H   3.141 -11.086  -7.139 1.00 . A A . 719 TYR HH   1 1 
        3  6321 1 1 142 TYR N    N   2.841  -7.792  -1.165 1.00 . A A . 719 TYR N    1 1 
        3  6322 1 1 142 TYR O    O   4.205  -8.569   1.269 1.00 . A A . 719 TYR O    1 1 
        3  6323 1 1 142 TYR OH   O   3.944 -10.572  -6.989 1.00 . A A . 719 TYR OH   1 1 
        3  6324 1 1 143 THR C    C   2.051 -11.269   3.388 1.00 . A A . 720 THR C    1 1 
        3  6325 1 1 143 THR CA   C   2.441  -9.892   2.875 1.00 . A A . 720 THR CA   1 1 
        3  6326 1 1 143 THR CB   C   1.569  -8.792   3.555 1.00 . A A . 720 THR CB   1 1 
        3  6327 1 1 143 THR CG2  C   0.113  -8.885   3.129 1.00 . A A . 720 THR CG2  1 1 
        3  6328 1 1 143 THR H    H   1.650 -10.303   0.975 1.00 . A A . 720 THR H    1 1 
        3  6329 1 1 143 THR HA   H   3.471  -9.720   3.147 1.00 . A A . 720 THR HA   1 1 
        3  6330 1 1 143 THR HB   H   1.961  -7.830   3.264 1.00 . A A . 720 THR HB   1 1 
        3  6331 1 1 143 THR HG1  H   2.231  -8.180   5.291 1.00 . A A . 720 THR HG1  1 1 
        3  6332 1 1 143 THR HG21 H  -0.459  -8.114   3.622 1.00 . A A . 720 THR HG21 1 1 
        3  6333 1 1 143 THR N    N   2.382  -9.829   1.435 1.00 . A A . 720 THR N    1 1 
        3  6334 1 1 143 THR O    O   1.144 -11.912   2.847 1.00 . A A . 720 THR O    1 1 
        3  6335 1 1 143 THR OG1  O   1.655  -8.897   4.982 1.00 . A A . 720 THR OG1  1 1 
        3  6336 1 1 144 SER C    C   1.076 -12.996   5.671 1.00 . A A . 721 SER C    1 1 
        3  6337 1 1 144 SER CA   C   2.479 -12.992   5.060 1.00 . A A . 721 SER CA   1 1 
        3  6338 1 1 144 SER CB   C   3.540 -13.248   6.125 1.00 . A A . 721 SER CB   1 1 
        3  6339 1 1 144 SER H    H   3.482 -11.178   4.786 1.00 . A A . 721 SER H    1 1 
        3  6340 1 1 144 SER HA   H   2.540 -13.767   4.309 1.00 . A A . 721 SER HA   1 1 
        3  6341 1 1 144 SER HB2  H   3.463 -12.492   6.893 1.00 . A A . 721 SER HB2  1 1 
        3  6342 1 1 144 SER HB3  H   3.394 -14.226   6.555 1.00 . A A . 721 SER HB3  1 1 
        3  6343 1 1 144 SER HG   H   4.723 -13.273   4.586 1.00 . A A . 721 SER HG   1 1 
        3  6344 1 1 144 SER N    N   2.745 -11.717   4.422 1.00 . A A . 721 SER N    1 1 
        3  6345 1 1 144 SER O    O   0.458 -14.042   5.859 1.00 . A A . 721 SER O    1 1 
        3  6346 1 1 144 SER OG   O   4.842 -13.185   5.551 1.00 . A A . 721 SER OG   1 1 
        3  6347 1 1 145 TYR C    C  -1.830 -11.818   5.519 1.00 . A A . 722 TYR C    1 1 
        3  6348 1 1 145 TYR CA   C  -0.715 -11.626   6.539 1.00 . A A . 722 TYR CA   1 1 
        3  6349 1 1 145 TYR CB   C  -0.798 -10.264   7.213 1.00 . A A . 722 TYR CB   1 1 
        3  6350 1 1 145 TYR CD1  C   1.489  -9.722   8.161 1.00 . A A . 722 TYR CD1  1 1 
        3  6351 1 1 145 TYR CD2  C  -0.230 -10.392   9.670 1.00 . A A . 722 TYR CD2  1 1 
        3  6352 1 1 145 TYR CE1  C   2.371  -9.604   9.210 1.00 . A A . 722 TYR CE1  1 1 
        3  6353 1 1 145 TYR CE2  C   0.649 -10.271  10.726 1.00 . A A . 722 TYR CE2  1 1 
        3  6354 1 1 145 TYR CG   C   0.171 -10.120   8.370 1.00 . A A . 722 TYR CG   1 1 
        3  6355 1 1 145 TYR CZ   C   1.949  -9.877  10.488 1.00 . A A . 722 TYR CZ   1 1 
        3  6356 1 1 145 TYR H    H   1.105 -11.001   5.758 1.00 . A A . 722 TYR H    1 1 
        3  6357 1 1 145 TYR HA   H  -0.827 -12.383   7.299 1.00 . A A . 722 TYR HA   1 1 
        3  6358 1 1 145 TYR HB2  H  -0.615  -9.486   6.483 1.00 . A A . 722 TYR HB2  1 1 
        3  6359 1 1 145 TYR HB3  H  -1.799 -10.123   7.589 1.00 . A A . 722 TYR HB3  1 1 
        3  6360 1 1 145 TYR HD1  H   1.819  -9.506   7.156 1.00 . A A . 722 TYR HD1  1 1 
        3  6361 1 1 145 TYR HD2  H  -1.249 -10.702   9.852 1.00 . A A . 722 TYR HD2  1 1 
        3  6362 1 1 145 TYR HE1  H   3.389  -9.292   9.026 1.00 . A A . 722 TYR HE1  1 1 
        3  6363 1 1 145 TYR HE2  H   0.318 -10.484  11.731 1.00 . A A . 722 TYR HE2  1 1 
        3  6364 1 1 145 TYR HH   H   2.729 -10.584  12.047 1.00 . A A . 722 TYR HH   1 1 
        3  6365 1 1 145 TYR N    N   0.580 -11.806   5.956 1.00 . A A . 722 TYR N    1 1 
        3  6366 1 1 145 TYR O    O  -2.985 -11.911   5.883 1.00 . A A . 722 TYR O    1 1 
        3  6367 1 1 145 TYR OH   O   2.834  -9.766  11.540 1.00 . A A . 722 TYR OH   1 1 
        3  6368 1 1 146 ALA C    C  -2.413 -13.589   2.795 1.00 . A A . 723 ALA C    1 1 
        3  6369 1 1 146 ALA CA   C  -2.449 -12.125   3.185 1.00 . A A . 723 ALA CA   1 1 
        3  6370 1 1 146 ALA CB   C  -2.176 -11.247   1.978 1.00 . A A . 723 ALA CB   1 1 
        3  6371 1 1 146 ALA H    H  -0.528 -11.778   3.991 1.00 . A A . 723 ALA H    1 1 
        3  6372 1 1 146 ALA HA   H  -3.428 -11.895   3.579 1.00 . A A . 723 ALA HA   1 1 
        3  6373 1 1 146 ALA HB1  H  -2.927 -11.430   1.223 1.00 . A A . 723 ALA HB1  1 1 
        3  6374 1 1 146 ALA HB2  H  -1.199 -11.475   1.579 1.00 . A A . 723 ALA HB2  1 1 
        3  6375 1 1 146 ALA HB3  H  -2.211 -10.209   2.278 1.00 . A A . 723 ALA HB3  1 1 
        3  6376 1 1 146 ALA N    N  -1.472 -11.881   4.243 1.00 . A A . 723 ALA N    1 1 
        3  6377 1 1 146 ALA O    O  -3.024 -14.015   1.804 1.00 . A A . 723 ALA O    1 1 
        3  6378 1 1 147 CYS C    C  -2.444 -16.452   4.451 1.00 . A A . 724 CYS C    1 1 
        3  6379 1 1 147 CYS CA   C  -1.600 -15.765   3.383 1.00 . A A . 724 CYS CA   1 1 
        3  6380 1 1 147 CYS CB   C  -0.137 -16.192   3.560 1.00 . A A . 724 CYS CB   1 1 
        3  6381 1 1 147 CYS H    H  -1.270 -13.961   4.369 1.00 . A A . 724 CYS H    1 1 
        3  6382 1 1 147 CYS HA   H  -1.934 -16.010   2.385 1.00 . A A . 724 CYS HA   1 1 
        3  6383 1 1 147 CYS HB2  H   0.151 -16.046   4.589 1.00 . A A . 724 CYS HB2  1 1 
        3  6384 1 1 147 CYS HB3  H  -0.061 -17.241   3.317 1.00 . A A . 724 CYS HB3  1 1 
        3  6385 1 1 147 CYS N    N  -1.721 -14.356   3.591 1.00 . A A . 724 CYS N    1 1 
        3  6386 1 1 147 CYS O    O  -2.386 -16.061   5.623 1.00 . A A . 724 CYS O    1 1 
        3  6387 1 1 147 CYS SG   S   1.077 -15.294   2.531 1.00 . A A . 724 CYS SG   1 1 
        3  6388 1 1 148 PRO C    C  -3.314 -19.052   5.975 1.00 . A A . 725 PRO C    1 1 
        3  6389 1 1 148 PRO CA   C  -4.119 -18.158   5.023 1.00 . A A . 725 PRO CA   1 1 
        3  6390 1 1 148 PRO CB   C  -5.016 -19.006   4.112 1.00 . A A . 725 PRO CB   1 1 
        3  6391 1 1 148 PRO CD   C  -3.404 -17.957   2.701 1.00 . A A . 725 PRO CD   1 1 
        3  6392 1 1 148 PRO CG   C  -4.199 -19.216   2.885 1.00 . A A . 725 PRO CG   1 1 
        3  6393 1 1 148 PRO HA   H  -4.721 -17.470   5.597 1.00 . A A . 725 PRO HA   1 1 
        3  6394 1 1 148 PRO HB2  H  -5.253 -19.937   4.603 1.00 . A A . 725 PRO HB2  1 1 
        3  6395 1 1 148 PRO HB3  H  -5.924 -18.463   3.893 1.00 . A A . 725 PRO HB3  1 1 
        3  6396 1 1 148 PRO HD2  H  -2.440 -18.177   2.266 1.00 . A A . 725 PRO HD2  1 1 
        3  6397 1 1 148 PRO HD3  H  -3.946 -17.254   2.087 1.00 . A A . 725 PRO HD3  1 1 
        3  6398 1 1 148 PRO HG2  H  -3.541 -20.060   3.026 1.00 . A A . 725 PRO HG2  1 1 
        3  6399 1 1 148 PRO HG3  H  -4.847 -19.380   2.038 1.00 . A A . 725 PRO HG3  1 1 
        3  6400 1 1 148 PRO N    N  -3.255 -17.445   4.076 1.00 . A A . 725 PRO N    1 1 
        3  6401 1 1 148 PRO O    O  -2.874 -18.567   7.029 1.00 . A A . 725 PRO O    1 1 
        3  6402 1 1 148 PRO OXT  O  -3.109 -20.240   5.668 1.00 . A A . 725 PRO OXT  1 1 
        4  6403 1 1   1 GLU C    C -18.037  -3.045 -11.583 1.00 . A A . 578 GLU C    1 1 
        4  6404 1 1   1 GLU CA   C -18.374  -4.045 -12.693 1.00 . A A . 578 GLU CA   1 1 
        4  6405 1 1   1 GLU CB   C -18.457  -3.341 -14.050 1.00 . A A . 578 GLU CB   1 1 
        4  6406 1 1   1 GLU CD   C -18.937  -3.548 -16.514 1.00 . A A . 578 GLU CD   1 1 
        4  6407 1 1   1 GLU CG   C -18.861  -4.260 -15.190 1.00 . A A . 578 GLU CG   1 1 
        4  6408 1 1   1 GLU H1   H -19.539  -5.213 -11.481 1.00 . A A . 578 GLU H1   1 1 
        4  6409 1 1   1 GLU H2   H -19.904  -5.399 -13.114 1.00 . A A . 578 GLU H2   1 1 
        4  6410 1 1   1 GLU H3   H -20.392  -4.010 -12.273 1.00 . A A . 578 GLU H3   1 1 
        4  6411 1 1   1 GLU HA   H -17.600  -4.798 -12.722 1.00 . A A . 578 GLU HA   1 1 
        4  6412 1 1   1 GLU HB2  H -19.181  -2.544 -13.989 1.00 . A A . 578 GLU HB2  1 1 
        4  6413 1 1   1 GLU HB3  H -17.490  -2.917 -14.284 1.00 . A A . 578 GLU HB3  1 1 
        4  6414 1 1   1 GLU HG2  H -18.139  -5.060 -15.269 1.00 . A A . 578 GLU HG2  1 1 
        4  6415 1 1   1 GLU HG3  H -19.832  -4.679 -14.966 1.00 . A A . 578 GLU HG3  1 1 
        4  6416 1 1   1 GLU N    N -19.634  -4.711 -12.386 1.00 . A A . 578 GLU N    1 1 
        4  6417 1 1   1 GLU O    O -17.209  -3.322 -10.725 1.00 . A A . 578 GLU O    1 1 
        4  6418 1 1   1 GLU OE1  O -19.924  -2.833 -16.759 1.00 . A A . 578 GLU OE1  1 1 
        4  6419 1 1   1 GLU OE2  O -18.005  -3.688 -17.331 1.00 . A A . 578 GLU OE2  1 1 
        4  6420 1 1   2 ALA C    C -19.212  -1.237  -9.275 1.00 . A A . 579 ALA C    1 1 
        4  6421 1 1   2 ALA CA   C -18.476  -0.900 -10.556 1.00 . A A . 579 ALA CA   1 1 
        4  6422 1 1   2 ALA CB   C -18.850   0.491 -11.052 1.00 . A A . 579 ALA CB   1 1 
        4  6423 1 1   2 ALA H    H -19.421  -1.721 -12.231 1.00 . A A . 579 ALA H    1 1 
        4  6424 1 1   2 ALA HA   H -17.417  -0.916 -10.346 1.00 . A A . 579 ALA HA   1 1 
        4  6425 1 1   2 ALA HB1  H -19.914   0.537 -11.237 1.00 . A A . 579 ALA HB1  1 1 
        4  6426 1 1   2 ALA HB2  H -18.317   0.705 -11.966 1.00 . A A . 579 ALA HB2  1 1 
        4  6427 1 1   2 ALA HB3  H -18.586   1.223 -10.304 1.00 . A A . 579 ALA HB3  1 1 
        4  6428 1 1   2 ALA N    N -18.723  -1.908 -11.567 1.00 . A A . 579 ALA N    1 1 
        4  6429 1 1   2 ALA O    O -20.416  -1.012  -9.157 1.00 . A A . 579 ALA O    1 1 
        4  6430 1 1   3 GLU C    C -20.185  -3.113  -7.012 1.00 . A A . 580 GLU C    1 1 
        4  6431 1 1   3 GLU CA   C -18.959  -2.215  -7.037 1.00 . A A . 580 GLU CA   1 1 
        4  6432 1 1   3 GLU CB   C -19.044  -1.043  -6.048 1.00 . A A . 580 GLU CB   1 1 
        4  6433 1 1   3 GLU CD   C -16.673  -0.203  -6.545 1.00 . A A . 580 GLU CD   1 1 
        4  6434 1 1   3 GLU CG   C -17.686  -0.595  -5.490 1.00 . A A . 580 GLU CG   1 1 
        4  6435 1 1   3 GLU H    H -17.541  -1.996  -8.589 1.00 . A A . 580 GLU H    1 1 
        4  6436 1 1   3 GLU HA   H -18.166  -2.860  -6.683 1.00 . A A . 580 GLU HA   1 1 
        4  6437 1 1   3 GLU HB2  H -19.499  -0.203  -6.552 1.00 . A A . 580 GLU HB2  1 1 
        4  6438 1 1   3 GLU HB3  H -19.673  -1.336  -5.219 1.00 . A A . 580 GLU HB3  1 1 
        4  6439 1 1   3 GLU HG2  H -17.847   0.260  -4.849 1.00 . A A . 580 GLU HG2  1 1 
        4  6440 1 1   3 GLU HG3  H -17.277  -1.403  -4.900 1.00 . A A . 580 GLU HG3  1 1 
        4  6441 1 1   3 GLU N    N -18.478  -1.825  -8.357 1.00 . A A . 580 GLU N    1 1 
        4  6442 1 1   3 GLU O    O -21.339  -2.656  -7.016 1.00 . A A . 580 GLU O    1 1 
        4  6443 1 1   3 GLU OE1  O -15.993  -1.112  -7.100 1.00 . A A . 580 GLU OE1  1 1 
        4  6444 1 1   3 GLU OE2  O -16.539   1.001  -6.832 1.00 . A A . 580 GLU OE2  1 1 
        4  6445 1 1   4 ALA C    C -20.470  -6.325  -5.757 1.00 . A A . 581 ALA C    1 1 
        4  6446 1 1   4 ALA CA   C -20.930  -5.384  -6.841 1.00 . A A . 581 ALA CA   1 1 
        4  6447 1 1   4 ALA CB   C -21.231  -6.129  -8.134 1.00 . A A . 581 ALA CB   1 1 
        4  6448 1 1   4 ALA H    H -19.002  -4.704  -7.140 1.00 . A A . 581 ALA H    1 1 
        4  6449 1 1   4 ALA HA   H -21.824  -4.883  -6.499 1.00 . A A . 581 ALA HA   1 1 
        4  6450 1 1   4 ALA HB1  H -21.542  -5.426  -8.892 1.00 . A A . 581 ALA HB1  1 1 
        4  6451 1 1   4 ALA HB2  H -22.024  -6.841  -7.961 1.00 . A A . 581 ALA HB2  1 1 
        4  6452 1 1   4 ALA HB3  H -20.346  -6.651  -8.465 1.00 . A A . 581 ALA HB3  1 1 
        4  6453 1 1   4 ALA N    N -19.923  -4.392  -7.013 1.00 . A A . 581 ALA N    1 1 
        4  6454 1 1   4 ALA O    O -19.789  -7.327  -6.020 1.00 . A A . 581 ALA O    1 1 
        4  6455 1 1   5 GLU C    C -21.418  -7.778  -3.085 1.00 . A A . 582 GLU C    1 1 
        4  6456 1 1   5 GLU CA   C -20.364  -6.749  -3.407 1.00 . A A . 582 GLU CA   1 1 
        4  6457 1 1   5 GLU CB   C -19.962  -5.879  -2.211 1.00 . A A . 582 GLU CB   1 1 
        4  6458 1 1   5 GLU CD   C -20.460  -3.935  -0.719 1.00 . A A . 582 GLU CD   1 1 
        4  6459 1 1   5 GLU CG   C -20.979  -4.839  -1.803 1.00 . A A . 582 GLU CG   1 1 
        4  6460 1 1   5 GLU H    H -21.253  -5.125  -4.391 1.00 . A A . 582 GLU H    1 1 
        4  6461 1 1   5 GLU HA   H -19.497  -7.302  -3.738 1.00 . A A . 582 GLU HA   1 1 
        4  6462 1 1   5 GLU HB2  H -19.791  -6.523  -1.361 1.00 . A A . 582 GLU HB2  1 1 
        4  6463 1 1   5 GLU HB3  H -19.036  -5.378  -2.451 1.00 . A A . 582 GLU HB3  1 1 
        4  6464 1 1   5 GLU HG2  H -21.224  -4.235  -2.666 1.00 . A A . 582 GLU HG2  1 1 
        4  6465 1 1   5 GLU HG3  H -21.867  -5.339  -1.445 1.00 . A A . 582 GLU HG3  1 1 
        4  6466 1 1   5 GLU N    N -20.752  -5.956  -4.536 1.00 . A A . 582 GLU N    1 1 
        4  6467 1 1   5 GLU O    O -22.452  -7.836  -3.762 1.00 . A A . 582 GLU O    1 1 
        4  6468 1 1   5 GLU OE1  O -19.729  -2.968  -1.039 1.00 . A A . 582 GLU OE1  1 1 
        4  6469 1 1   5 GLU OE2  O -20.764  -4.164   0.458 1.00 . A A . 582 GLU OE2  1 1 
        4  6470 1 1   6 PHE C    C -21.818 -10.840  -2.811 1.00 . A A . 583 PHE C    1 1 
        4  6471 1 1   6 PHE CA   C -21.976  -9.773  -1.722 1.00 . A A . 583 PHE CA   1 1 
        4  6472 1 1   6 PHE CB   C -23.473  -9.410  -1.511 1.00 . A A . 583 PHE CB   1 1 
        4  6473 1 1   6 PHE CD1  C -23.928  -8.891   0.904 1.00 . A A . 583 PHE CD1  1 1 
        4  6474 1 1   6 PHE CD2  C -23.780  -7.073  -0.625 1.00 . A A . 583 PHE CD2  1 1 
        4  6475 1 1   6 PHE CE1  C -24.165  -8.005   1.938 1.00 . A A . 583 PHE CE1  1 1 
        4  6476 1 1   6 PHE CE2  C -24.015  -6.185   0.403 1.00 . A A . 583 PHE CE2  1 1 
        4  6477 1 1   6 PHE CG   C -23.732  -8.437  -0.387 1.00 . A A . 583 PHE CG   1 1 
        4  6478 1 1   6 PHE CZ   C -24.207  -6.650   1.685 1.00 . A A . 583 PHE CZ   1 1 
        4  6479 1 1   6 PHE H    H -20.362  -8.409  -1.511 1.00 . A A . 583 PHE H    1 1 
        4  6480 1 1   6 PHE HA   H -21.568 -10.184  -0.808 1.00 . A A . 583 PHE HA   1 1 
        4  6481 1 1   6 PHE HB2  H -23.853  -8.966  -2.419 1.00 . A A . 583 PHE HB2  1 1 
        4  6482 1 1   6 PHE HB3  H -24.026 -10.316  -1.307 1.00 . A A . 583 PHE HB3  1 1 
        4  6483 1 1   6 PHE HD1  H -23.896  -9.951   1.102 1.00 . A A . 583 PHE HD1  1 1 
        4  6484 1 1   6 PHE HD2  H -23.629  -6.706  -1.629 1.00 . A A . 583 PHE HD2  1 1 
        4  6485 1 1   6 PHE HE1  H -24.315  -8.372   2.942 1.00 . A A . 583 PHE HE1  1 1 
        4  6486 1 1   6 PHE HE2  H -24.049  -5.124   0.201 1.00 . A A . 583 PHE HE2  1 1 
        4  6487 1 1   6 PHE HZ   H -24.392  -5.955   2.492 1.00 . A A . 583 PHE HZ   1 1 
        4  6488 1 1   6 PHE N    N -21.145  -8.602  -2.068 1.00 . A A . 583 PHE N    1 1 
        4  6489 1 1   6 PHE O    O -22.550 -11.822  -2.855 1.00 . A A . 583 PHE O    1 1 
        4  6490 1 1   7 LEU C    C -19.199 -12.203  -4.668 1.00 . A A . 584 LEU C    1 1 
        4  6491 1 1   7 LEU CA   C -20.580 -11.538  -4.786 1.00 . A A . 584 LEU CA   1 1 
        4  6492 1 1   7 LEU CB   C -20.727 -10.785  -6.122 1.00 . A A . 584 LEU CB   1 1 
        4  6493 1 1   7 LEU CD1  C -21.635 -12.673  -7.503 1.00 . A A . 584 LEU CD1  1 1 
        4  6494 1 1   7 LEU CD2  C -20.565 -10.707  -8.622 1.00 . A A . 584 LEU CD2  1 1 
        4  6495 1 1   7 LEU CG   C -20.555 -11.610  -7.400 1.00 . A A . 584 LEU CG   1 1 
        4  6496 1 1   7 LEU H    H -20.252  -9.864  -3.529 1.00 . A A . 584 LEU H    1 1 
        4  6497 1 1   7 LEU HA   H -21.333 -12.311  -4.740 1.00 . A A . 584 LEU HA   1 1 
        4  6498 1 1   7 LEU HB2  H -21.714 -10.344  -6.144 1.00 . A A . 584 LEU HB2  1 1 
        4  6499 1 1   7 LEU HB3  H -20.004  -9.982  -6.136 1.00 . A A . 584 LEU HB3  1 1 
        4  6500 1 1   7 LEU HD13 H -21.577 -13.332  -6.651 1.00 . A A . 584 LEU HD13 1 1 
        4  6501 1 1   7 LEU HD21 H -20.445 -11.305  -9.514 1.00 . A A . 584 LEU HD21 1 1 
        4  6502 1 1   7 LEU HG   H -19.600 -12.114  -7.359 1.00 . A A . 584 LEU HG   1 1 
        4  6503 1 1   7 LEU N    N -20.825 -10.644  -3.672 1.00 . A A . 584 LEU N    1 1 
        4  6504 1 1   7 LEU O    O -19.085 -13.303  -4.165 1.00 . A A . 584 LEU O    1 1 
        4  6505 1 1   8 SER C    C -15.915 -11.180  -4.140 1.00 . A A . 585 SER C    1 1 
        4  6506 1 1   8 SER CA   C -16.816 -12.072  -5.003 1.00 . A A . 585 SER CA   1 1 
        4  6507 1 1   8 SER CB   C -16.225 -12.261  -6.394 1.00 . A A . 585 SER CB   1 1 
        4  6508 1 1   8 SER H    H -18.279 -10.645  -5.521 1.00 . A A . 585 SER H    1 1 
        4  6509 1 1   8 SER HA   H -16.899 -13.037  -4.525 1.00 . A A . 585 SER HA   1 1 
        4  6510 1 1   8 SER HB2  H -16.163 -11.302  -6.885 1.00 . A A . 585 SER HB2  1 1 
        4  6511 1 1   8 SER HB3  H -15.235 -12.690  -6.307 1.00 . A A . 585 SER HB3  1 1 
        4  6512 1 1   8 SER HG   H -17.550 -13.702  -6.606 1.00 . A A . 585 SER HG   1 1 
        4  6513 1 1   8 SER N    N -18.157 -11.522  -5.099 1.00 . A A . 585 SER N    1 1 
        4  6514 1 1   8 SER O    O -14.889 -11.627  -3.620 1.00 . A A . 585 SER O    1 1 
        4  6515 1 1   8 SER OG   O -17.034 -13.124  -7.187 1.00 . A A . 585 SER OG   1 1 
        4  6516 1 1   9 ARG C    C -16.395  -8.749  -1.901 1.00 . A A . 586 ARG C    1 1 
        4  6517 1 1   9 ARG CA   C -15.606  -8.983  -3.158 1.00 . A A . 586 ARG CA   1 1 
        4  6518 1 1   9 ARG CB   C -15.335  -7.630  -3.867 1.00 . A A . 586 ARG CB   1 1 
        4  6519 1 1   9 ARG CD   C -13.997  -6.307  -5.573 1.00 . A A . 586 ARG CD   1 1 
        4  6520 1 1   9 ARG CG   C -14.339  -7.697  -5.018 1.00 . A A . 586 ARG CG   1 1 
        4  6521 1 1   9 ARG CZ   C -15.199  -4.298  -6.455 1.00 . A A . 586 ARG CZ   1 1 
        4  6522 1 1   9 ARG H    H -17.111  -9.632  -4.463 1.00 . A A . 586 ARG H    1 1 
        4  6523 1 1   9 ARG HA   H -14.662  -9.432  -2.885 1.00 . A A . 586 ARG HA   1 1 
        4  6524 1 1   9 ARG HB2  H -16.269  -7.254  -4.258 1.00 . A A . 586 ARG HB2  1 1 
        4  6525 1 1   9 ARG HB3  H -14.965  -6.926  -3.137 1.00 . A A . 586 ARG HB3  1 1 
        4  6526 1 1   9 ARG HD2  H -13.689  -5.682  -4.751 1.00 . A A . 586 ARG HD2  1 1 
        4  6527 1 1   9 ARG HD3  H -13.173  -6.398  -6.264 1.00 . A A . 586 ARG HD3  1 1 
        4  6528 1 1   9 ARG HE   H -15.804  -6.239  -6.627 1.00 . A A . 586 ARG HE   1 1 
        4  6529 1 1   9 ARG HG2  H -13.427  -8.151  -4.657 1.00 . A A . 586 ARG HG2  1 1 
        4  6530 1 1   9 ARG HG3  H -14.756  -8.301  -5.810 1.00 . A A . 586 ARG HG3  1 1 
        4  6531 1 1   9 ARG HH12 H -14.401  -2.489  -6.047 1.00 . A A . 586 ARG HH12 1 1 
        4  6532 1 1   9 ARG HH21 H -16.168  -2.780  -7.315 1.00 . A A . 586 ARG HH21 1 1 
        4  6533 1 1   9 ARG N    N -16.306  -9.930  -3.997 1.00 . A A . 586 ARG N    1 1 
        4  6534 1 1   9 ARG NE   N -15.120  -5.638  -6.256 1.00 . A A . 586 ARG NE   1 1 
        4  6535 1 1   9 ARG NH1  N -14.333  -3.480  -5.890 1.00 . A A . 586 ARG NH1  1 1 
        4  6536 1 1   9 ARG NH2  N -16.150  -3.787  -7.207 1.00 . A A . 586 ARG NH2  1 1 
        4  6537 1 1   9 ARG O    O -17.613  -8.519  -1.950 1.00 . A A . 586 ARG O    1 1 
        4  6538 1 1  10 THR C    C -15.603  -7.460   1.140 1.00 . A A . 587 THR C    1 1 
        4  6539 1 1  10 THR CA   C -16.336  -8.623   0.477 1.00 . A A . 587 THR CA   1 1 
        4  6540 1 1  10 THR CB   C -16.185  -9.881   1.344 1.00 . A A . 587 THR CB   1 1 
        4  6541 1 1  10 THR CG2  C -17.047  -9.772   2.584 1.00 . A A . 587 THR CG2  1 1 
        4  6542 1 1  10 THR H    H -14.785  -9.108  -0.816 1.00 . A A . 587 THR H    1 1 
        4  6543 1 1  10 THR HA   H -17.382  -8.392   0.352 1.00 . A A . 587 THR HA   1 1 
        4  6544 1 1  10 THR HB   H -15.150  -9.995   1.636 1.00 . A A . 587 THR HB   1 1 
        4  6545 1 1  10 THR HG1  H -17.568 -11.073   0.616 1.00 . A A . 587 THR HG1  1 1 
        4  6546 1 1  10 THR HG21 H -18.077  -9.634   2.293 1.00 . A A . 587 THR HG21 1 1 
        4  6547 1 1  10 THR N    N -15.736  -8.850  -0.798 1.00 . A A . 587 THR N    1 1 
        4  6548 1 1  10 THR O    O -14.380  -7.385   1.066 1.00 . A A . 587 THR O    1 1 
        4  6549 1 1  10 THR OG1  O -16.607 -11.035   0.589 1.00 . A A . 587 THR OG1  1 1 
        4  6550 1 1  11 GLU C    C -15.652  -5.589   3.886 1.00 . A A . 588 GLU C    1 1 
        4  6551 1 1  11 GLU CA   C -15.687  -5.425   2.366 1.00 . A A . 588 GLU CA   1 1 
        4  6552 1 1  11 GLU CB   C -16.398  -4.137   1.937 1.00 . A A . 588 GLU CB   1 1 
        4  6553 1 1  11 GLU CD   C -16.452  -1.638   1.904 1.00 . A A . 588 GLU CD   1 1 
        4  6554 1 1  11 GLU CG   C -15.769  -2.860   2.450 1.00 . A A . 588 GLU CG   1 1 
        4  6555 1 1  11 GLU H    H -17.296  -6.637   1.821 1.00 . A A . 588 GLU H    1 1 
        4  6556 1 1  11 GLU HA   H -14.668  -5.397   2.010 1.00 . A A . 588 GLU HA   1 1 
        4  6557 1 1  11 GLU HB2  H -16.406  -4.088   0.859 1.00 . A A . 588 GLU HB2  1 1 
        4  6558 1 1  11 GLU HB3  H -17.418  -4.174   2.288 1.00 . A A . 588 GLU HB3  1 1 
        4  6559 1 1  11 GLU HG2  H -15.845  -2.844   3.527 1.00 . A A . 588 GLU HG2  1 1 
        4  6560 1 1  11 GLU HG3  H -14.730  -2.841   2.158 1.00 . A A . 588 GLU HG3  1 1 
        4  6561 1 1  11 GLU N    N -16.319  -6.561   1.754 1.00 . A A . 588 GLU N    1 1 
        4  6562 1 1  11 GLU O    O -16.610  -6.072   4.494 1.00 . A A . 588 GLU O    1 1 
        4  6563 1 1  11 GLU OE1  O -17.414  -1.146   2.527 1.00 . A A . 588 GLU OE1  1 1 
        4  6564 1 1  11 GLU OE2  O -16.033  -1.147   0.832 1.00 . A A . 588 GLU OE2  1 1 
        4  6565 1 1  12 GLY C    C -14.719  -4.028   6.576 1.00 . A A . 589 GLY C    1 1 
        4  6566 1 1  12 GLY CA   C -14.359  -5.319   5.897 1.00 . A A . 589 GLY CA   1 1 
        4  6567 1 1  12 GLY H    H -13.803  -4.889   3.909 1.00 . A A . 589 GLY H    1 1 
        4  6568 1 1  12 GLY HA2  H -14.971  -6.118   6.288 1.00 . A A . 589 GLY HA2  1 1 
        4  6569 1 1  12 GLY HA3  H -13.319  -5.530   6.093 1.00 . A A . 589 GLY HA3  1 1 
        4  6570 1 1  12 GLY N    N -14.534  -5.231   4.472 1.00 . A A . 589 GLY N    1 1 
        4  6571 1 1  12 GLY O    O -15.370  -3.166   5.976 1.00 . A A . 589 GLY O    1 1 
        4  6572 1 1  13 ASP C    C -13.473  -1.746   8.783 1.00 . A A . 590 ASP C    1 1 
        4  6573 1 1  13 ASP CA   C -14.644  -2.663   8.529 1.00 . A A . 590 ASP CA   1 1 
        4  6574 1 1  13 ASP CB   C -15.450  -2.938   9.802 1.00 . A A . 590 ASP CB   1 1 
        4  6575 1 1  13 ASP CG   C -16.791  -3.557   9.508 1.00 . A A . 590 ASP CG   1 1 
        4  6576 1 1  13 ASP H    H -13.729  -4.555   8.212 1.00 . A A . 590 ASP H    1 1 
        4  6577 1 1  13 ASP HA   H -15.288  -2.123   7.850 1.00 . A A . 590 ASP HA   1 1 
        4  6578 1 1  13 ASP HB2  H -14.893  -3.615  10.432 1.00 . A A . 590 ASP HB2  1 1 
        4  6579 1 1  13 ASP HB3  H -15.606  -2.007  10.330 1.00 . A A . 590 ASP HB3  1 1 
        4  6580 1 1  13 ASP N    N -14.293  -3.861   7.803 1.00 . A A . 590 ASP N    1 1 
        4  6581 1 1  13 ASP O    O -13.116  -0.959   7.922 1.00 . A A . 590 ASP O    1 1 
        4  6582 1 1  13 ASP OD1  O -17.739  -2.812   9.162 1.00 . A A . 590 ASP OD1  1 1 
        4  6583 1 1  13 ASP OD2  O -16.921  -4.803   9.610 1.00 . A A . 590 ASP OD2  1 1 
        4  6584 1 1  14 ASN C    C -10.433  -1.717  10.309 1.00 . A A . 591 ASN C    1 1 
        4  6585 1 1  14 ASN CA   C -11.753  -0.950  10.267 1.00 . A A . 591 ASN CA   1 1 
        4  6586 1 1  14 ASN CB   C -11.975  -0.069  11.531 1.00 . A A . 591 ASN CB   1 1 
        4  6587 1 1  14 ASN CG   C -12.166  -0.845  12.824 1.00 . A A . 591 ASN CG   1 1 
        4  6588 1 1  14 ASN H    H -13.213  -2.449  10.631 1.00 . A A . 591 ASN H    1 1 
        4  6589 1 1  14 ASN HA   H -11.685  -0.297   9.409 1.00 . A A . 591 ASN HA   1 1 
        4  6590 1 1  14 ASN HB2  H -11.118   0.575  11.661 1.00 . A A . 591 ASN HB2  1 1 
        4  6591 1 1  14 ASN HB3  H -12.847   0.550  11.368 1.00 . A A . 591 ASN HB3  1 1 
        4  6592 1 1  14 ASN HD21 H -13.535  -1.648  13.995 1.00 . A A . 591 ASN HD21 1 1 
        4  6593 1 1  14 ASN N    N -12.892  -1.809   9.961 1.00 . A A . 591 ASN N    1 1 
        4  6594 1 1  14 ASN ND2  N -13.398  -1.148  13.161 1.00 . A A . 591 ASN ND2  1 1 
        4  6595 1 1  14 ASN O    O -10.181  -2.468  11.252 1.00 . A A . 591 ASN O    1 1 
        4  6596 1 1  14 ASN OD1  O -11.203  -1.140  13.532 1.00 . A A . 591 ASN OD1  1 1 
        4  6597 1 1  15 CYS C    C  -8.347  -3.744   9.178 1.00 . A A . 592 CYS C    1 1 
        4  6598 1 1  15 CYS CA   C  -8.271  -2.210   9.159 1.00 . A A . 592 CYS CA   1 1 
        4  6599 1 1  15 CYS CB   C  -7.370  -1.734  10.321 1.00 . A A . 592 CYS CB   1 1 
        4  6600 1 1  15 CYS H    H  -9.909  -1.075   8.454 1.00 . A A . 592 CYS H    1 1 
        4  6601 1 1  15 CYS HA   H  -7.825  -1.899   8.225 1.00 . A A . 592 CYS HA   1 1 
        4  6602 1 1  15 CYS HB2  H  -7.878  -1.994  11.237 1.00 . A A . 592 CYS HB2  1 1 
        4  6603 1 1  15 CYS HB3  H  -6.422  -2.248  10.269 1.00 . A A . 592 CYS HB3  1 1 
        4  6604 1 1  15 CYS N    N  -9.621  -1.590   9.241 1.00 . A A . 592 CYS N    1 1 
        4  6605 1 1  15 CYS O    O  -7.319  -4.440   9.194 1.00 . A A . 592 CYS O    1 1 
        4  6606 1 1  15 CYS SG   S  -7.049   0.064  10.434 1.00 . A A . 592 CYS SG   1 1 
        4  6607 1 1  16 THR C    C -10.876  -6.066   8.288 1.00 . A A . 593 THR C    1 1 
        4  6608 1 1  16 THR CA   C  -9.801  -5.654   9.269 1.00 . A A . 593 THR CA   1 1 
        4  6609 1 1  16 THR CB   C -10.289  -5.951  10.711 1.00 . A A . 593 THR CB   1 1 
        4  6610 1 1  16 THR CG2  C  -9.163  -5.832  11.721 1.00 . A A . 593 THR CG2  1 1 
        4  6611 1 1  16 THR H    H -10.332  -3.678   9.029 1.00 . A A . 593 THR H    1 1 
        4  6612 1 1  16 THR HA   H  -8.890  -6.208   9.099 1.00 . A A . 593 THR HA   1 1 
        4  6613 1 1  16 THR HB   H -10.698  -6.949  10.736 1.00 . A A . 593 THR HB   1 1 
        4  6614 1 1  16 THR HG1  H -10.856  -4.209  11.336 1.00 . A A . 593 THR HG1  1 1 
        4  6615 1 1  16 THR HG21 H  -8.769  -4.828  11.705 1.00 . A A . 593 THR HG21 1 1 
        4  6616 1 1  16 THR N    N  -9.551  -4.257   9.147 1.00 . A A . 593 THR N    1 1 
        4  6617 1 1  16 THR O    O -11.777  -5.271   7.970 1.00 . A A . 593 THR O    1 1 
        4  6618 1 1  16 THR OG1  O -11.321  -5.012  11.058 1.00 . A A . 593 THR OG1  1 1 
        4  6619 1 1  17 VAL C    C -12.179  -9.182   7.354 1.00 . A A . 594 VAL C    1 1 
        4  6620 1 1  17 VAL CA   C -11.763  -7.793   6.903 1.00 . A A . 594 VAL CA   1 1 
        4  6621 1 1  17 VAL CB   C -11.322  -7.795   5.399 1.00 . A A . 594 VAL CB   1 1 
        4  6622 1 1  17 VAL CG1  C -10.086  -8.651   5.160 1.00 . A A . 594 VAL CG1  1 1 
        4  6623 1 1  17 VAL CG2  C -12.470  -8.218   4.485 1.00 . A A . 594 VAL CG2  1 1 
        4  6624 1 1  17 VAL H    H  -9.990  -7.824   7.995 1.00 . A A . 594 VAL H    1 1 
        4  6625 1 1  17 VAL HA   H -12.631  -7.160   7.004 1.00 . A A . 594 VAL HA   1 1 
        4  6626 1 1  17 VAL HB   H -11.053  -6.783   5.148 1.00 . A A . 594 VAL HB   1 1 
        4  6627 1 1  17 VAL HG13 H -10.305  -9.671   5.439 1.00 . A A . 594 VAL HG13 1 1 
        4  6628 1 1  17 VAL HG21 H -12.783  -9.220   4.739 1.00 . A A . 594 VAL HG21 1 1 
        4  6629 1 1  17 VAL N    N -10.766  -7.259   7.775 1.00 . A A . 594 VAL N    1 1 
        4  6630 1 1  17 VAL O    O -11.336  -9.997   7.746 1.00 . A A . 594 VAL O    1 1 
        4  6631 1 1  18 PHE C    C -15.017 -10.980   6.542 1.00 . A A . 595 PHE C    1 1 
        4  6632 1 1  18 PHE CA   C -13.962 -10.736   7.572 1.00 . A A . 595 PHE CA   1 1 
        4  6633 1 1  18 PHE CB   C -14.485 -11.000   9.000 1.00 . A A . 595 PHE CB   1 1 
        4  6634 1 1  18 PHE CD1  C -14.456 -13.483   8.676 1.00 . A A . 595 PHE CD1  1 1 
        4  6635 1 1  18 PHE CD2  C -16.413 -12.503   9.605 1.00 . A A . 595 PHE CD2  1 1 
        4  6636 1 1  18 PHE CE1  C -15.026 -14.722   8.728 1.00 . A A . 595 PHE CE1  1 1 
        4  6637 1 1  18 PHE CE2  C -16.997 -13.751   9.668 1.00 . A A . 595 PHE CE2  1 1 
        4  6638 1 1  18 PHE CG   C -15.132 -12.357   9.110 1.00 . A A . 595 PHE CG   1 1 
        4  6639 1 1  18 PHE CZ   C -16.303 -14.863   9.227 1.00 . A A . 595 PHE CZ   1 1 
        4  6640 1 1  18 PHE H    H -14.095  -8.692   7.255 1.00 . A A . 595 PHE H    1 1 
        4  6641 1 1  18 PHE HA   H -13.151 -11.416   7.349 1.00 . A A . 595 PHE HA   1 1 
        4  6642 1 1  18 PHE HB2  H -13.663 -10.959   9.698 1.00 . A A . 595 PHE HB2  1 1 
        4  6643 1 1  18 PHE HB3  H -15.220 -10.252   9.258 1.00 . A A . 595 PHE HB3  1 1 
        4  6644 1 1  18 PHE HD1  H -13.453 -13.382   8.288 1.00 . A A . 595 PHE HD1  1 1 
        4  6645 1 1  18 PHE HD2  H -16.955 -11.633   9.948 1.00 . A A . 595 PHE HD2  1 1 
        4  6646 1 1  18 PHE HE1  H -14.456 -15.567   8.357 1.00 . A A . 595 PHE HE1  1 1 
        4  6647 1 1  18 PHE HE2  H -17.998 -13.858  10.059 1.00 . A A . 595 PHE HE2  1 1 
        4  6648 1 1  18 PHE HZ   H -16.753 -15.843   9.270 1.00 . A A . 595 PHE HZ   1 1 
        4  6649 1 1  18 PHE N    N -13.446  -9.418   7.378 1.00 . A A . 595 PHE N    1 1 
        4  6650 1 1  18 PHE O    O -15.904 -10.140   6.340 1.00 . A A . 595 PHE O    1 1 
        4  6651 1 1  19 ASP C    C -16.612 -13.644   5.105 1.00 . A A . 596 ASP C    1 1 
        4  6652 1 1  19 ASP CA   C -15.827 -12.381   4.825 1.00 . A A . 596 ASP CA   1 1 
        4  6653 1 1  19 ASP CB   C -15.057 -12.520   3.539 1.00 . A A . 596 ASP CB   1 1 
        4  6654 1 1  19 ASP CG   C -14.331 -13.797   3.430 1.00 . A A . 596 ASP CG   1 1 
        4  6655 1 1  19 ASP H    H -14.230 -12.755   6.078 1.00 . A A . 596 ASP H    1 1 
        4  6656 1 1  19 ASP HA   H -16.547 -11.590   4.706 1.00 . A A . 596 ASP HA   1 1 
        4  6657 1 1  19 ASP HB2  H -15.756 -12.525   2.721 1.00 . A A . 596 ASP HB2  1 1 
        4  6658 1 1  19 ASP HB3  H -14.352 -11.710   3.436 1.00 . A A . 596 ASP HB3  1 1 
        4  6659 1 1  19 ASP N    N -14.927 -12.087   5.882 1.00 . A A . 596 ASP N    1 1 
        4  6660 1 1  19 ASP O    O -16.094 -14.620   5.636 1.00 . A A . 596 ASP O    1 1 
        4  6661 1 1  19 ASP OD1  O -13.476 -14.116   4.276 1.00 . A A . 596 ASP OD1  1 1 
        4  6662 1 1  19 ASP OD2  O -14.663 -14.515   2.532 1.00 . A A . 596 ASP OD2  1 1 
        4  6663 1 1  20 SER C    C -18.478 -15.845   3.907 1.00 . A A . 597 SER C    1 1 
        4  6664 1 1  20 SER CA   C -18.733 -14.728   4.953 1.00 . A A . 597 SER CA   1 1 
        4  6665 1 1  20 SER CB   C -20.188 -14.271   4.984 1.00 . A A . 597 SER CB   1 1 
        4  6666 1 1  20 SER H    H -18.259 -12.760   4.471 1.00 . A A . 597 SER H    1 1 
        4  6667 1 1  20 SER HA   H -18.502 -15.152   5.918 1.00 . A A . 597 SER HA   1 1 
        4  6668 1 1  20 SER HB2  H -20.837 -15.131   4.892 1.00 . A A . 597 SER HB2  1 1 
        4  6669 1 1  20 SER HB3  H -20.384 -13.767   5.920 1.00 . A A . 597 SER HB3  1 1 
        4  6670 1 1  20 SER HG   H -20.905 -13.869   3.215 1.00 . A A . 597 SER HG   1 1 
        4  6671 1 1  20 SER N    N -17.870 -13.595   4.805 1.00 . A A . 597 SER N    1 1 
        4  6672 1 1  20 SER O    O -18.791 -17.012   4.163 1.00 . A A . 597 SER O    1 1 
        4  6673 1 1  20 SER OG   O -20.455 -13.373   3.913 1.00 . A A . 597 SER OG   1 1 
        4  6674 1 1  21 GLN C    C -16.571 -17.448   1.940 1.00 . A A . 598 GLN C    1 1 
        4  6675 1 1  21 GLN CA   C -17.733 -16.488   1.691 1.00 . A A . 598 GLN CA   1 1 
        4  6676 1 1  21 GLN CB   C -17.585 -15.827   0.314 1.00 . A A . 598 GLN CB   1 1 
        4  6677 1 1  21 GLN CD   C -16.160 -14.365  -1.197 1.00 . A A . 598 GLN CD   1 1 
        4  6678 1 1  21 GLN CG   C -16.478 -14.790   0.218 1.00 . A A . 598 GLN CG   1 1 
        4  6679 1 1  21 GLN H    H -17.533 -14.603   2.594 1.00 . A A . 598 GLN H    1 1 
        4  6680 1 1  21 GLN HA   H -18.640 -17.074   1.683 1.00 . A A . 598 GLN HA   1 1 
        4  6681 1 1  21 GLN HB2  H -17.305 -16.627  -0.344 1.00 . A A . 598 GLN HB2  1 1 
        4  6682 1 1  21 GLN HB3  H -18.520 -15.389   0.002 1.00 . A A . 598 GLN HB3  1 1 
        4  6683 1 1  21 GLN HE21 H -15.465 -12.855  -2.252 1.00 . A A . 598 GLN HE21 1 1 
        4  6684 1 1  21 GLN HG2  H -16.778 -13.913   0.771 1.00 . A A . 598 GLN HG2  1 1 
        4  6685 1 1  21 GLN HG3  H -15.587 -15.202   0.666 1.00 . A A . 598 GLN HG3  1 1 
        4  6686 1 1  21 GLN N    N -17.889 -15.502   2.751 1.00 . A A . 598 GLN N    1 1 
        4  6687 1 1  21 GLN NE2  N -15.728 -13.142  -1.356 1.00 . A A . 598 GLN NE2  1 1 
        4  6688 1 1  21 GLN O    O -16.713 -18.659   1.769 1.00 . A A . 598 GLN O    1 1 
        4  6689 1 1  21 GLN OE1  O -16.306 -15.140  -2.150 1.00 . A A . 598 GLN OE1  1 1 
        4  6690 1 1  22 ALA C    C -14.275 -18.077   4.082 1.00 . A A . 599 ALA C    1 1 
        4  6691 1 1  22 ALA CA   C -14.297 -17.730   2.635 1.00 . A A . 599 ALA CA   1 1 
        4  6692 1 1  22 ALA CB   C -13.039 -16.932   2.312 1.00 . A A . 599 ALA CB   1 1 
        4  6693 1 1  22 ALA H    H -15.345 -15.949   2.481 1.00 . A A . 599 ALA H    1 1 
        4  6694 1 1  22 ALA HA   H -14.317 -18.603   2.003 1.00 . A A . 599 ALA HA   1 1 
        4  6695 1 1  22 ALA HB1  H -12.159 -17.552   2.339 1.00 . A A . 599 ALA HB1  1 1 
        4  6696 1 1  22 ALA HB2  H -12.944 -16.198   3.113 1.00 . A A . 599 ALA HB2  1 1 
        4  6697 1 1  22 ALA HB3  H -13.139 -16.404   1.374 1.00 . A A . 599 ALA HB3  1 1 
        4  6698 1 1  22 ALA N    N -15.452 -16.926   2.363 1.00 . A A . 599 ALA N    1 1 
        4  6699 1 1  22 ALA O    O -13.656 -19.064   4.497 1.00 . A A . 599 ALA O    1 1 
        4  6700 1 1  23 GLY C    C -13.736 -17.195   6.911 1.00 . A A . 600 GLY C    1 1 
        4  6701 1 1  23 GLY CA   C -15.061 -17.458   6.255 1.00 . A A . 600 GLY CA   1 1 
        4  6702 1 1  23 GLY H    H -15.442 -16.512   4.431 1.00 . A A . 600 GLY H    1 1 
        4  6703 1 1  23 GLY HA2  H -15.799 -16.780   6.661 1.00 . A A . 600 GLY HA2  1 1 
        4  6704 1 1  23 GLY HA3  H -15.356 -18.473   6.469 1.00 . A A . 600 GLY HA3  1 1 
        4  6705 1 1  23 GLY N    N -14.987 -17.274   4.850 1.00 . A A . 600 GLY N    1 1 
        4  6706 1 1  23 GLY O    O -13.392 -17.848   7.915 1.00 . A A . 600 GLY O    1 1 
        4  6707 1 1  24 PHE C    C -11.556 -14.595   7.444 1.00 . A A . 601 PHE C    1 1 
        4  6708 1 1  24 PHE CA   C -11.671 -15.986   6.936 1.00 . A A . 601 PHE CA   1 1 
        4  6709 1 1  24 PHE CB   C -10.515 -16.295   5.988 1.00 . A A . 601 PHE CB   1 1 
        4  6710 1 1  24 PHE CD1  C  -9.925 -18.623   6.682 1.00 . A A . 601 PHE CD1  1 1 
        4  6711 1 1  24 PHE CD2  C -10.484 -18.228   4.411 1.00 . A A . 601 PHE CD2  1 1 
        4  6712 1 1  24 PHE CE1  C  -9.719 -19.956   6.408 1.00 . A A . 601 PHE CE1  1 1 
        4  6713 1 1  24 PHE CE2  C -10.283 -19.563   4.124 1.00 . A A . 601 PHE CE2  1 1 
        4  6714 1 1  24 PHE CG   C -10.313 -17.746   5.686 1.00 . A A . 601 PHE CG   1 1 
        4  6715 1 1  24 PHE CZ   C  -9.900 -20.427   5.127 1.00 . A A . 601 PHE CZ   1 1 
        4  6716 1 1  24 PHE H    H -13.282 -15.700   5.610 1.00 . A A . 601 PHE H    1 1 
        4  6717 1 1  24 PHE HA   H -11.583 -16.645   7.785 1.00 . A A . 601 PHE HA   1 1 
        4  6718 1 1  24 PHE HB2  H -10.700 -15.791   5.052 1.00 . A A . 601 PHE HB2  1 1 
        4  6719 1 1  24 PHE HB3  H  -9.602 -15.907   6.416 1.00 . A A . 601 PHE HB3  1 1 
        4  6720 1 1  24 PHE HD1  H  -9.788 -18.253   7.688 1.00 . A A . 601 PHE HD1  1 1 
        4  6721 1 1  24 PHE HD2  H -10.779 -17.541   3.634 1.00 . A A . 601 PHE HD2  1 1 
        4  6722 1 1  24 PHE HE1  H  -9.415 -20.630   7.196 1.00 . A A . 601 PHE HE1  1 1 
        4  6723 1 1  24 PHE HE2  H -10.427 -19.925   3.117 1.00 . A A . 601 PHE HE2  1 1 
        4  6724 1 1  24 PHE HZ   H  -9.739 -21.472   4.907 1.00 . A A . 601 PHE HZ   1 1 
        4  6725 1 1  24 PHE N    N -12.971 -16.258   6.372 1.00 . A A . 601 PHE N    1 1 
        4  6726 1 1  24 PHE O    O -11.955 -13.637   6.790 1.00 . A A . 601 PHE O    1 1 
        4  6727 1 1  25 SER C    C  -9.375 -12.809   8.912 1.00 . A A . 602 SER C    1 1 
        4  6728 1 1  25 SER CA   C -10.821 -13.206   9.180 1.00 . A A . 602 SER CA   1 1 
        4  6729 1 1  25 SER CB   C -11.137 -13.258  10.686 1.00 . A A . 602 SER CB   1 1 
        4  6730 1 1  25 SER H    H -10.767 -15.271   9.123 1.00 . A A . 602 SER H    1 1 
        4  6731 1 1  25 SER HA   H -11.480 -12.498   8.701 1.00 . A A . 602 SER HA   1 1 
        4  6732 1 1  25 SER HB2  H -12.161 -13.580  10.811 1.00 . A A . 602 SER HB2  1 1 
        4  6733 1 1  25 SER HB3  H -10.483 -13.972  11.161 1.00 . A A . 602 SER HB3  1 1 
        4  6734 1 1  25 SER HG   H -10.808 -12.184  12.243 1.00 . A A . 602 SER HG   1 1 
        4  6735 1 1  25 SER N    N -11.031 -14.477   8.617 1.00 . A A . 602 SER N    1 1 
        4  6736 1 1  25 SER O    O  -8.439 -13.589   9.163 1.00 . A A . 602 SER O    1 1 
        4  6737 1 1  25 SER OG   O -10.985 -11.993  11.313 1.00 . A A . 602 SER OG   1 1 
        4  6738 1 1  26 PHE C    C  -7.749  -9.709   8.667 1.00 . A A . 603 PHE C    1 1 
        4  6739 1 1  26 PHE CA   C  -7.900 -11.108   8.093 1.00 . A A . 603 PHE CA   1 1 
        4  6740 1 1  26 PHE CB   C  -7.651 -11.085   6.560 1.00 . A A . 603 PHE CB   1 1 
        4  6741 1 1  26 PHE CD1  C  -6.139 -12.972   5.903 1.00 . A A . 603 PHE CD1  1 1 
        4  6742 1 1  26 PHE CD2  C  -8.438 -13.151   5.265 1.00 . A A . 603 PHE CD2  1 1 
        4  6743 1 1  26 PHE CE1  C  -5.875 -14.182   5.298 1.00 . A A . 603 PHE CE1  1 1 
        4  6744 1 1  26 PHE CE2  C  -8.163 -14.364   4.663 1.00 . A A . 603 PHE CE2  1 1 
        4  6745 1 1  26 PHE CG   C  -7.413 -12.432   5.904 1.00 . A A . 603 PHE CG   1 1 
        4  6746 1 1  26 PHE CZ   C  -6.886 -14.877   4.681 1.00 . A A . 603 PHE CZ   1 1 
        4  6747 1 1  26 PHE H    H  -9.981 -11.073   8.194 1.00 . A A . 603 PHE H    1 1 
        4  6748 1 1  26 PHE HA   H  -7.164 -11.754   8.547 1.00 . A A . 603 PHE HA   1 1 
        4  6749 1 1  26 PHE HB2  H  -8.519 -10.663   6.074 1.00 . A A . 603 PHE HB2  1 1 
        4  6750 1 1  26 PHE HB3  H  -6.799 -10.455   6.352 1.00 . A A . 603 PHE HB3  1 1 
        4  6751 1 1  26 PHE HD1  H  -5.344 -12.428   6.389 1.00 . A A . 603 PHE HD1  1 1 
        4  6752 1 1  26 PHE HD2  H  -9.464 -12.812   5.212 1.00 . A A . 603 PHE HD2  1 1 
        4  6753 1 1  26 PHE HE1  H  -4.871 -14.583   5.310 1.00 . A A . 603 PHE HE1  1 1 
        4  6754 1 1  26 PHE HE2  H  -8.954 -14.914   4.175 1.00 . A A . 603 PHE HE2  1 1 
        4  6755 1 1  26 PHE HZ   H  -6.681 -15.826   4.206 1.00 . A A . 603 PHE HZ   1 1 
        4  6756 1 1  26 PHE N    N  -9.198 -11.632   8.396 1.00 . A A . 603 PHE N    1 1 
        4  6757 1 1  26 PHE O    O  -8.528  -8.800   8.342 1.00 . A A . 603 PHE O    1 1 
        4  6758 1 1  27 ASP C    C  -5.096  -7.807   9.653 1.00 . A A . 604 ASP C    1 1 
        4  6759 1 1  27 ASP CA   C  -6.469  -8.247  10.085 1.00 . A A . 604 ASP CA   1 1 
        4  6760 1 1  27 ASP CB   C  -6.636  -8.197  11.631 1.00 . A A . 604 ASP CB   1 1 
        4  6761 1 1  27 ASP CG   C  -5.756  -9.150  12.415 1.00 . A A . 604 ASP CG   1 1 
        4  6762 1 1  27 ASP H    H  -6.230 -10.314   9.782 1.00 . A A . 604 ASP H    1 1 
        4  6763 1 1  27 ASP HA   H  -7.173  -7.560   9.634 1.00 . A A . 604 ASP HA   1 1 
        4  6764 1 1  27 ASP HB2  H  -6.401  -7.202  11.975 1.00 . A A . 604 ASP HB2  1 1 
        4  6765 1 1  27 ASP HB3  H  -7.666  -8.414  11.871 1.00 . A A . 604 ASP HB3  1 1 
        4  6766 1 1  27 ASP N    N  -6.772  -9.540   9.518 1.00 . A A . 604 ASP N    1 1 
        4  6767 1 1  27 ASP O    O  -4.101  -8.509   9.860 1.00 . A A . 604 ASP O    1 1 
        4  6768 1 1  27 ASP OD1  O  -6.179 -10.299  12.657 1.00 . A A . 604 ASP OD1  1 1 
        4  6769 1 1  27 ASP OD2  O  -4.665  -8.755  12.851 1.00 . A A . 604 ASP OD2  1 1 
        4  6770 1 1  28 LEU C    C  -3.331  -4.969   9.330 1.00 . A A . 605 LEU C    1 1 
        4  6771 1 1  28 LEU CA   C  -3.794  -6.149   8.489 1.00 . A A . 605 LEU CA   1 1 
        4  6772 1 1  28 LEU CB   C  -3.941  -5.765   7.014 1.00 . A A . 605 LEU CB   1 1 
        4  6773 1 1  28 LEU CD1  C  -4.354  -6.429   4.629 1.00 . A A . 605 LEU CD1  1 1 
        4  6774 1 1  28 LEU CD2  C  -3.461  -8.120   6.216 1.00 . A A . 605 LEU CD2  1 1 
        4  6775 1 1  28 LEU CG   C  -4.360  -6.902   6.061 1.00 . A A . 605 LEU CG   1 1 
        4  6776 1 1  28 LEU H    H  -5.865  -6.155   8.860 1.00 . A A . 605 LEU H    1 1 
        4  6777 1 1  28 LEU HA   H  -3.061  -6.936   8.576 1.00 . A A . 605 LEU HA   1 1 
        4  6778 1 1  28 LEU HB2  H  -4.678  -4.977   6.948 1.00 . A A . 605 LEU HB2  1 1 
        4  6779 1 1  28 LEU HB3  H  -2.994  -5.373   6.675 1.00 . A A . 605 LEU HB3  1 1 
        4  6780 1 1  28 LEU HD13 H  -4.643  -7.248   3.987 1.00 . A A . 605 LEU HD13 1 1 
        4  6781 1 1  28 LEU HD21 H  -2.435  -7.849   6.013 1.00 . A A . 605 LEU HD21 1 1 
        4  6782 1 1  28 LEU HG   H  -5.372  -7.195   6.300 1.00 . A A . 605 LEU HG   1 1 
        4  6783 1 1  28 LEU N    N  -5.044  -6.675   9.000 1.00 . A A . 605 LEU N    1 1 
        4  6784 1 1  28 LEU O    O  -2.599  -4.109   8.870 1.00 . A A . 605 LEU O    1 1 
        4  6785 1 1  29 THR C    C  -1.865  -3.742  11.776 1.00 . A A . 606 THR C    1 1 
        4  6786 1 1  29 THR CA   C  -3.397  -3.957  11.534 1.00 . A A . 606 THR CA   1 1 
        4  6787 1 1  29 THR CB   C  -4.178  -4.169  12.849 1.00 . A A . 606 THR CB   1 1 
        4  6788 1 1  29 THR CG2  C  -5.649  -3.856  12.646 1.00 . A A . 606 THR CG2  1 1 
        4  6789 1 1  29 THR H    H  -4.225  -5.761  10.893 1.00 . A A . 606 THR H    1 1 
        4  6790 1 1  29 THR HA   H  -3.759  -3.041  11.090 1.00 . A A . 606 THR HA   1 1 
        4  6791 1 1  29 THR HB   H  -3.777  -3.516  13.609 1.00 . A A . 606 THR HB   1 1 
        4  6792 1 1  29 THR HG1  H  -3.426  -5.589  14.003 1.00 . A A . 606 THR HG1  1 1 
        4  6793 1 1  29 THR HG21 H  -6.190  -4.016  13.567 1.00 . A A . 606 THR HG21 1 1 
        4  6794 1 1  29 THR N    N  -3.715  -4.992  10.574 1.00 . A A . 606 THR N    1 1 
        4  6795 1 1  29 THR O    O  -1.428  -2.595  11.859 1.00 . A A . 606 THR O    1 1 
        4  6796 1 1  29 THR OG1  O  -4.044  -5.533  13.265 1.00 . A A . 606 THR OG1  1 1 
        4  6797 1 1  30 PRO C    C   1.053  -4.009  10.764 1.00 . A A . 607 PRO C    1 1 
        4  6798 1 1  30 PRO CA   C   0.451  -4.657  12.015 1.00 . A A . 607 PRO CA   1 1 
        4  6799 1 1  30 PRO CB   C   0.980  -6.091  12.165 1.00 . A A . 607 PRO CB   1 1 
        4  6800 1 1  30 PRO CD   C  -1.378  -6.263  11.929 1.00 . A A . 607 PRO CD   1 1 
        4  6801 1 1  30 PRO CG   C  -0.195  -6.890  12.593 1.00 . A A . 607 PRO CG   1 1 
        4  6802 1 1  30 PRO HA   H   0.703  -4.069  12.885 1.00 . A A . 607 PRO HA   1 1 
        4  6803 1 1  30 PRO HB2  H   1.370  -6.433  11.218 1.00 . A A . 607 PRO HB2  1 1 
        4  6804 1 1  30 PRO HB3  H   1.762  -6.113  12.909 1.00 . A A . 607 PRO HB3  1 1 
        4  6805 1 1  30 PRO HD2  H  -1.514  -6.664  10.935 1.00 . A A . 607 PRO HD2  1 1 
        4  6806 1 1  30 PRO HD3  H  -2.269  -6.408  12.523 1.00 . A A . 607 PRO HD3  1 1 
        4  6807 1 1  30 PRO HG2  H  -0.079  -7.913  12.267 1.00 . A A . 607 PRO HG2  1 1 
        4  6808 1 1  30 PRO HG3  H  -0.298  -6.849  13.667 1.00 . A A . 607 PRO HG3  1 1 
        4  6809 1 1  30 PRO N    N  -1.011  -4.828  11.881 1.00 . A A . 607 PRO N    1 1 
        4  6810 1 1  30 PRO O    O   2.147  -3.450  10.799 1.00 . A A . 607 PRO O    1 1 
        4  6811 1 1  31 LEU C    C   0.574  -2.028   8.384 1.00 . A A . 608 LEU C    1 1 
        4  6812 1 1  31 LEU CA   C   0.754  -3.532   8.403 1.00 . A A . 608 LEU CA   1 1 
        4  6813 1 1  31 LEU CB   C   0.022  -4.177   7.207 1.00 . A A . 608 LEU CB   1 1 
        4  6814 1 1  31 LEU CD1  C  -0.025  -6.609   7.935 1.00 . A A . 608 LEU CD1  1 1 
        4  6815 1 1  31 LEU CD2  C  -0.238  -6.014   5.513 1.00 . A A . 608 LEU CD2  1 1 
        4  6816 1 1  31 LEU CG   C   0.379  -5.631   6.847 1.00 . A A . 608 LEU CG   1 1 
        4  6817 1 1  31 LEU H    H  -0.556  -4.522   9.717 1.00 . A A . 608 LEU H    1 1 
        4  6818 1 1  31 LEU HA   H   1.811  -3.739   8.312 1.00 . A A . 608 LEU HA   1 1 
        4  6819 1 1  31 LEU HB2  H  -1.025  -4.190   7.489 1.00 . A A . 608 LEU HB2  1 1 
        4  6820 1 1  31 LEU HB3  H   0.156  -3.553   6.337 1.00 . A A . 608 LEU HB3  1 1 
        4  6821 1 1  31 LEU HD13 H   0.484  -6.355   8.852 1.00 . A A . 608 LEU HD13 1 1 
        4  6822 1 1  31 LEU HD21 H   0.017  -7.036   5.278 1.00 . A A . 608 LEU HD21 1 1 
        4  6823 1 1  31 LEU HG   H   1.453  -5.701   6.742 1.00 . A A . 608 LEU HG   1 1 
        4  6824 1 1  31 LEU N    N   0.322  -4.089   9.669 1.00 . A A . 608 LEU N    1 1 
        4  6825 1 1  31 LEU O    O   1.136  -1.345   7.548 1.00 . A A . 608 LEU O    1 1 
        4  6826 1 1  32 THR C    C   0.765   0.482  10.137 1.00 . A A . 609 THR C    1 1 
        4  6827 1 1  32 THR CA   C  -0.437  -0.125   9.424 1.00 . A A . 609 THR CA   1 1 
        4  6828 1 1  32 THR CB   C  -1.703   0.125  10.253 1.00 . A A . 609 THR CB   1 1 
        4  6829 1 1  32 THR CG2  C  -2.103   1.586  10.211 1.00 . A A . 609 THR CG2  1 1 
        4  6830 1 1  32 THR H    H  -0.705  -2.134   9.892 1.00 . A A . 609 THR H    1 1 
        4  6831 1 1  32 THR HA   H  -0.512   0.376   8.471 1.00 . A A . 609 THR HA   1 1 
        4  6832 1 1  32 THR HB   H  -1.505  -0.163  11.273 1.00 . A A . 609 THR HB   1 1 
        4  6833 1 1  32 THR HG1  H  -3.036  -0.250   8.892 1.00 . A A . 609 THR HG1  1 1 
        4  6834 1 1  32 THR HG21 H  -2.289   1.859   9.184 1.00 . A A . 609 THR HG21 1 1 
        4  6835 1 1  32 THR N    N  -0.224  -1.536   9.282 1.00 . A A . 609 THR N    1 1 
        4  6836 1 1  32 THR O    O   1.184  -0.002  11.196 1.00 . A A . 609 THR O    1 1 
        4  6837 1 1  32 THR OG1  O  -2.780  -0.666   9.730 1.00 . A A . 609 THR OG1  1 1 
        4  6838 1 1  33 LYS C    C   2.286   3.660  10.154 1.00 . A A . 610 LYS C    1 1 
        4  6839 1 1  33 LYS CA   C   2.457   2.159  10.158 1.00 . A A . 610 LYS CA   1 1 
        4  6840 1 1  33 LYS CB   C   3.741   1.841   9.392 1.00 . A A . 610 LYS CB   1 1 
        4  6841 1 1  33 LYS CD   C   5.533   0.266   8.693 1.00 . A A . 610 LYS CD   1 1 
        4  6842 1 1  33 LYS CE   C   6.061  -1.160   8.703 1.00 . A A . 610 LYS CE   1 1 
        4  6843 1 1  33 LYS CG   C   4.186   0.393   9.387 1.00 . A A . 610 LYS CG   1 1 
        4  6844 1 1  33 LYS H    H   0.964   1.845   8.713 1.00 . A A . 610 LYS H    1 1 
        4  6845 1 1  33 LYS HA   H   2.575   1.798  11.167 1.00 . A A . 610 LYS HA   1 1 
        4  6846 1 1  33 LYS HB2  H   3.611   2.150   8.365 1.00 . A A . 610 LYS HB2  1 1 
        4  6847 1 1  33 LYS HB3  H   4.518   2.441   9.829 1.00 . A A . 610 LYS HB3  1 1 
        4  6848 1 1  33 LYS HD2  H   5.418   0.582   7.668 1.00 . A A . 610 LYS HD2  1 1 
        4  6849 1 1  33 LYS HD3  H   6.241   0.913   9.189 1.00 . A A . 610 LYS HD3  1 1 
        4  6850 1 1  33 LYS HE2  H   6.213  -1.470   9.726 1.00 . A A . 610 LYS HE2  1 1 
        4  6851 1 1  33 LYS HE3  H   5.331  -1.804   8.238 1.00 . A A . 610 LYS HE3  1 1 
        4  6852 1 1  33 LYS HG2  H   4.257   0.029  10.395 1.00 . A A . 610 LYS HG2  1 1 
        4  6853 1 1  33 LYS HG3  H   3.460  -0.194   8.845 1.00 . A A . 610 LYS HG3  1 1 
        4  6854 1 1  33 LYS HZ1  H   7.688  -2.248   7.963 1.00 . A A . 610 LYS HZ1  1 1 
        4  6855 1 1  33 LYS HZ2  H   8.065  -0.679   8.425 1.00 . A A . 610 LYS HZ2  1 1 
        4  6856 1 1  33 LYS HZ3  H   7.255  -0.937   6.985 1.00 . A A . 610 LYS HZ3  1 1 
        4  6857 1 1  33 LYS N    N   1.328   1.507   9.564 1.00 . A A . 610 LYS N    1 1 
        4  6858 1 1  33 LYS NZ   N   7.341  -1.269   7.970 1.00 . A A . 610 LYS NZ   1 1 
        4  6859 1 1  33 LYS O    O   1.751   4.222   9.209 1.00 . A A . 610 LYS O    1 1 
        4  6860 1 1  34 LYS C    C   3.965   6.171  10.311 1.00 . A A . 611 LYS C    1 1 
        4  6861 1 1  34 LYS CA   C   2.838   5.769  11.238 1.00 . A A . 611 LYS CA   1 1 
        4  6862 1 1  34 LYS CB   C   3.140   6.327  12.645 1.00 . A A . 611 LYS CB   1 1 
        4  6863 1 1  34 LYS CD   C   1.401   5.075  14.188 1.00 . A A . 611 LYS CD   1 1 
        4  6864 1 1  34 LYS CE   C   0.396   4.455  13.223 1.00 . A A . 611 LYS CE   1 1 
        4  6865 1 1  34 LYS CG   C   2.005   6.404  13.693 1.00 . A A . 611 LYS CG   1 1 
        4  6866 1 1  34 LYS H    H   3.046   3.795  11.999 1.00 . A A . 611 LYS H    1 1 
        4  6867 1 1  34 LYS HA   H   1.909   6.174  10.868 1.00 . A A . 611 LYS HA   1 1 
        4  6868 1 1  34 LYS HB2  H   3.927   5.733  13.084 1.00 . A A . 611 LYS HB2  1 1 
        4  6869 1 1  34 LYS HB3  H   3.533   7.323  12.507 1.00 . A A . 611 LYS HB3  1 1 
        4  6870 1 1  34 LYS HD2  H   2.207   4.371  14.335 1.00 . A A . 611 LYS HD2  1 1 
        4  6871 1 1  34 LYS HD3  H   0.918   5.251  15.137 1.00 . A A . 611 LYS HD3  1 1 
        4  6872 1 1  34 LYS HE2  H  -0.387   5.172  13.019 1.00 . A A . 611 LYS HE2  1 1 
        4  6873 1 1  34 LYS HE3  H   0.902   4.206  12.302 1.00 . A A . 611 LYS HE3  1 1 
        4  6874 1 1  34 LYS HG2  H   2.411   6.915  14.552 1.00 . A A . 611 LYS HG2  1 1 
        4  6875 1 1  34 LYS HG3  H   1.235   7.011  13.245 1.00 . A A . 611 LYS HG3  1 1 
        4  6876 1 1  34 LYS HZ1  H  -0.923   2.819  13.159 1.00 . A A . 611 LYS HZ1  1 1 
        4  6877 1 1  34 LYS HZ2  H  -0.691   3.440  14.687 1.00 . A A . 611 LYS HZ2  1 1 
        4  6878 1 1  34 LYS HZ3  H   0.513   2.499  13.985 1.00 . A A . 611 LYS HZ3  1 1 
        4  6879 1 1  34 LYS N    N   2.747   4.307  11.216 1.00 . A A . 611 LYS N    1 1 
        4  6880 1 1  34 LYS NZ   N  -0.207   3.226  13.791 1.00 . A A . 611 LYS NZ   1 1 
        4  6881 1 1  34 LYS O    O   3.943   7.222   9.681 1.00 . A A . 611 LYS O    1 1 
        4  6882 1 1  35 ASP C    C   5.793   5.523   7.958 1.00 . A A . 612 ASP C    1 1 
        4  6883 1 1  35 ASP CA   C   6.158   5.421   9.421 1.00 . A A . 612 ASP CA   1 1 
        4  6884 1 1  35 ASP CB   C   7.072   4.193   9.588 1.00 . A A . 612 ASP CB   1 1 
        4  6885 1 1  35 ASP CG   C   7.533   3.964  11.001 1.00 . A A . 612 ASP CG   1 1 
        4  6886 1 1  35 ASP H    H   4.829   4.511  10.850 1.00 . A A . 612 ASP H    1 1 
        4  6887 1 1  35 ASP HA   H   6.702   6.299   9.732 1.00 . A A . 612 ASP HA   1 1 
        4  6888 1 1  35 ASP HB2  H   6.537   3.313   9.267 1.00 . A A . 612 ASP HB2  1 1 
        4  6889 1 1  35 ASP HB3  H   7.941   4.317   8.960 1.00 . A A . 612 ASP HB3  1 1 
        4  6890 1 1  35 ASP N    N   4.947   5.281  10.255 1.00 . A A . 612 ASP N    1 1 
        4  6891 1 1  35 ASP O    O   6.457   6.236   7.191 1.00 . A A . 612 ASP O    1 1 
        4  6892 1 1  35 ASP OD1  O   8.564   4.545  11.405 1.00 . A A . 612 ASP OD1  1 1 
        4  6893 1 1  35 ASP OD2  O   6.869   3.194  11.733 1.00 . A A . 612 ASP OD2  1 1 
        4  6894 1 1  36 ALA C    C   5.140   3.963   5.301 1.00 . A A . 613 ALA C    1 1 
        4  6895 1 1  36 ALA CA   C   4.206   4.737   6.224 1.00 . A A . 613 ALA CA   1 1 
        4  6896 1 1  36 ALA CB   C   3.914   6.119   5.663 1.00 . A A . 613 ALA CB   1 1 
        4  6897 1 1  36 ALA H    H   4.239   4.315   8.285 1.00 . A A . 613 ALA H    1 1 
        4  6898 1 1  36 ALA HA   H   3.274   4.193   6.273 1.00 . A A . 613 ALA HA   1 1 
        4  6899 1 1  36 ALA HB1  H   3.250   6.645   6.334 1.00 . A A . 613 ALA HB1  1 1 
        4  6900 1 1  36 ALA HB2  H   3.446   6.024   4.694 1.00 . A A . 613 ALA HB2  1 1 
        4  6901 1 1  36 ALA HB3  H   4.838   6.670   5.570 1.00 . A A . 613 ALA HB3  1 1 
        4  6902 1 1  36 ALA N    N   4.715   4.809   7.588 1.00 . A A . 613 ALA N    1 1 
        4  6903 1 1  36 ALA O    O   6.332   3.783   5.581 1.00 . A A . 613 ALA O    1 1 
        4  6904 1 1  37 TYR C    C   5.564   3.653   2.021 1.00 . A A . 614 TYR C    1 1 
        4  6905 1 1  37 TYR CA   C   5.362   2.779   3.236 1.00 . A A . 614 TYR CA   1 1 
        4  6906 1 1  37 TYR CB   C   4.617   1.512   2.823 1.00 . A A . 614 TYR CB   1 1 
        4  6907 1 1  37 TYR CD1  C   3.527   0.674   4.968 1.00 . A A . 614 TYR CD1  1 1 
        4  6908 1 1  37 TYR CD2  C   5.131  -0.720   3.886 1.00 . A A . 614 TYR CD2  1 1 
        4  6909 1 1  37 TYR CE1  C   3.353  -0.269   5.924 1.00 . A A . 614 TYR CE1  1 1 
        4  6910 1 1  37 TYR CE2  C   4.948  -1.680   4.853 1.00 . A A . 614 TYR CE2  1 1 
        4  6911 1 1  37 TYR CG   C   4.425   0.477   3.917 1.00 . A A . 614 TYR CG   1 1 
        4  6912 1 1  37 TYR CZ   C   4.053  -1.444   5.870 1.00 . A A . 614 TYR CZ   1 1 
        4  6913 1 1  37 TYR H    H   3.648   3.646   4.027 1.00 . A A . 614 TYR H    1 1 
        4  6914 1 1  37 TYR HA   H   6.317   2.506   3.658 1.00 . A A . 614 TYR HA   1 1 
        4  6915 1 1  37 TYR HB2  H   3.635   1.788   2.466 1.00 . A A . 614 TYR HB2  1 1 
        4  6916 1 1  37 TYR HB3  H   5.163   1.048   2.016 1.00 . A A . 614 TYR HB3  1 1 
        4  6917 1 1  37 TYR HD1  H   2.947   1.579   5.073 1.00 . A A . 614 TYR HD1  1 1 
        4  6918 1 1  37 TYR HD2  H   5.834  -0.900   3.088 1.00 . A A . 614 TYR HD2  1 1 
        4  6919 1 1  37 TYR HE1  H   2.651  -0.092   6.726 1.00 . A A . 614 TYR HE1  1 1 
        4  6920 1 1  37 TYR HE2  H   5.506  -2.606   4.802 1.00 . A A . 614 TYR HE2  1 1 
        4  6921 1 1  37 TYR HH   H   2.902  -2.409   6.993 1.00 . A A . 614 TYR HH   1 1 
        4  6922 1 1  37 TYR N    N   4.602   3.505   4.216 1.00 . A A . 614 TYR N    1 1 
        4  6923 1 1  37 TYR O    O   4.593   4.197   1.477 1.00 . A A . 614 TYR O    1 1 
        4  6924 1 1  37 TYR OH   O   3.852  -2.382   6.840 1.00 . A A . 614 TYR OH   1 1 
        4  6925 1 1  38 LYS C    C   7.569   3.685  -0.679 1.00 . A A . 615 LYS C    1 1 
        4  6926 1 1  38 LYS CA   C   7.080   4.592   0.434 1.00 . A A . 615 LYS CA   1 1 
        4  6927 1 1  38 LYS CB   C   8.151   5.674   0.687 1.00 . A A . 615 LYS CB   1 1 
        4  6928 1 1  38 LYS CD   C   9.837   7.184  -0.436 1.00 . A A . 615 LYS CD   1 1 
        4  6929 1 1  38 LYS CE   C   9.991   8.056   0.783 1.00 . A A . 615 LYS CE   1 1 
        4  6930 1 1  38 LYS CG   C   8.465   6.511  -0.547 1.00 . A A . 615 LYS CG   1 1 
        4  6931 1 1  38 LYS H    H   7.538   3.415   2.105 1.00 . A A . 615 LYS H    1 1 
        4  6932 1 1  38 LYS HA   H   6.167   5.076   0.122 1.00 . A A . 615 LYS HA   1 1 
        4  6933 1 1  38 LYS HB2  H   7.759   6.369   1.413 1.00 . A A . 615 LYS HB2  1 1 
        4  6934 1 1  38 LYS HB3  H   9.076   5.305   1.092 1.00 . A A . 615 LYS HB3  1 1 
        4  6935 1 1  38 LYS HD2  H  10.543   6.378  -0.323 1.00 . A A . 615 LYS HD2  1 1 
        4  6936 1 1  38 LYS HD3  H  10.049   7.749  -1.330 1.00 . A A . 615 LYS HD3  1 1 
        4  6937 1 1  38 LYS HE2  H   9.258   8.848   0.734 1.00 . A A . 615 LYS HE2  1 1 
        4  6938 1 1  38 LYS HE3  H   9.811   7.454   1.661 1.00 . A A . 615 LYS HE3  1 1 
        4  6939 1 1  38 LYS HG2  H   8.475   5.825  -1.383 1.00 . A A . 615 LYS HG2  1 1 
        4  6940 1 1  38 LYS HG3  H   7.671   7.236  -0.702 1.00 . A A . 615 LYS HG3  1 1 
        4  6941 1 1  38 LYS HZ1  H  11.386   9.255   1.729 1.00 . A A . 615 LYS HZ1  1 1 
        4  6942 1 1  38 LYS HZ2  H  11.528   9.265   0.055 1.00 . A A . 615 LYS HZ2  1 1 
        4  6943 1 1  38 LYS HZ3  H  12.068   7.933   0.946 1.00 . A A . 615 LYS HZ3  1 1 
        4  6944 1 1  38 LYS N    N   6.795   3.820   1.610 1.00 . A A . 615 LYS N    1 1 
        4  6945 1 1  38 LYS NZ   N  11.329   8.662   0.879 1.00 . A A . 615 LYS NZ   1 1 
        4  6946 1 1  38 LYS O    O   8.385   2.782  -0.451 1.00 . A A . 615 LYS O    1 1 
        4  6947 1 1  39 VAL C    C   8.176   4.346  -3.865 1.00 . A A . 616 VAL C    1 1 
        4  6948 1 1  39 VAL CA   C   7.513   3.264  -3.037 1.00 . A A . 616 VAL CA   1 1 
        4  6949 1 1  39 VAL CB   C   6.345   2.672  -3.856 1.00 . A A . 616 VAL CB   1 1 
        4  6950 1 1  39 VAL CG1  C   6.857   1.913  -5.078 1.00 . A A . 616 VAL CG1  1 1 
        4  6951 1 1  39 VAL CG2  C   5.450   1.789  -2.997 1.00 . A A . 616 VAL CG2  1 1 
        4  6952 1 1  39 VAL H    H   6.308   4.550  -1.906 1.00 . A A . 616 VAL H    1 1 
        4  6953 1 1  39 VAL HA   H   8.225   2.492  -2.782 1.00 . A A . 616 VAL HA   1 1 
        4  6954 1 1  39 VAL HB   H   5.777   3.524  -4.191 1.00 . A A . 616 VAL HB   1 1 
        4  6955 1 1  39 VAL HG13 H   7.418   2.585  -5.711 1.00 . A A . 616 VAL HG13 1 1 
        4  6956 1 1  39 VAL HG21 H   6.029   0.968  -2.600 1.00 . A A . 616 VAL HG21 1 1 
        4  6957 1 1  39 VAL N    N   7.051   3.909  -1.844 1.00 . A A . 616 VAL N    1 1 
        4  6958 1 1  39 VAL O    O   7.641   5.452  -3.971 1.00 . A A . 616 VAL O    1 1 
        4  6959 1 1  40 GLU C    C  10.100   4.641  -6.631 1.00 . A A . 617 GLU C    1 1 
        4  6960 1 1  40 GLU CA   C  10.025   5.044  -5.185 1.00 . A A . 617 GLU CA   1 1 
        4  6961 1 1  40 GLU CB   C  11.434   5.253  -4.622 1.00 . A A . 617 GLU CB   1 1 
        4  6962 1 1  40 GLU CD   C  12.851   5.994  -2.676 1.00 . A A . 617 GLU CD   1 1 
        4  6963 1 1  40 GLU CG   C  11.457   5.838  -3.225 1.00 . A A . 617 GLU CG   1 1 
        4  6964 1 1  40 GLU H    H   9.655   3.154  -4.327 1.00 . A A . 617 GLU H    1 1 
        4  6965 1 1  40 GLU HA   H   9.488   5.977  -5.113 1.00 . A A . 617 GLU HA   1 1 
        4  6966 1 1  40 GLU HB2  H  11.942   4.301  -4.595 1.00 . A A . 617 GLU HB2  1 1 
        4  6967 1 1  40 GLU HB3  H  11.975   5.919  -5.279 1.00 . A A . 617 GLU HB3  1 1 
        4  6968 1 1  40 GLU HG2  H  10.990   6.811  -3.251 1.00 . A A . 617 GLU HG2  1 1 
        4  6969 1 1  40 GLU HG3  H  10.895   5.189  -2.571 1.00 . A A . 617 GLU HG3  1 1 
        4  6970 1 1  40 GLU N    N   9.301   4.064  -4.417 1.00 . A A . 617 GLU N    1 1 
        4  6971 1 1  40 GLU O    O  10.306   3.472  -6.953 1.00 . A A . 617 GLU O    1 1 
        4  6972 1 1  40 GLU OE1  O  13.544   6.980  -3.041 1.00 . A A . 617 GLU OE1  1 1 
        4  6973 1 1  40 GLU OE2  O  13.275   5.147  -1.873 1.00 . A A . 617 GLU OE2  1 1 
        4  6974 1 1  41 THR C    C  11.124   6.294  -9.387 1.00 . A A . 618 THR C    1 1 
        4  6975 1 1  41 THR CA   C  10.029   5.368  -8.900 1.00 . A A . 618 THR CA   1 1 
        4  6976 1 1  41 THR CB   C   8.684   5.655  -9.638 1.00 . A A . 618 THR CB   1 1 
        4  6977 1 1  41 THR CG2  C   7.568   4.767  -9.110 1.00 . A A . 618 THR CG2  1 1 
        4  6978 1 1  41 THR H    H   9.716   6.517  -7.207 1.00 . A A . 618 THR H    1 1 
        4  6979 1 1  41 THR HA   H  10.326   4.342  -9.057 1.00 . A A . 618 THR HA   1 1 
        4  6980 1 1  41 THR HB   H   8.808   5.475 -10.694 1.00 . A A . 618 THR HB   1 1 
        4  6981 1 1  41 THR HG1  H   8.227   7.133  -8.484 1.00 . A A . 618 THR HG1  1 1 
        4  6982 1 1  41 THR HG21 H   7.831   3.724  -9.201 1.00 . A A . 618 THR HG21 1 1 
        4  6983 1 1  41 THR N    N   9.913   5.595  -7.499 1.00 . A A . 618 THR N    1 1 
        4  6984 1 1  41 THR O    O  11.893   6.814  -8.561 1.00 . A A . 618 THR O    1 1 
        4  6985 1 1  41 THR OG1  O   8.308   7.011  -9.441 1.00 . A A . 618 THR OG1  1 1 
        4  6986 1 1  42 ASP C    C  12.074   8.814 -10.712 1.00 . A A . 619 ASP C    1 1 
        4  6987 1 1  42 ASP CA   C  12.248   7.371 -11.199 1.00 . A A . 619 ASP CA   1 1 
        4  6988 1 1  42 ASP CB   C  12.279   7.311 -12.728 1.00 . A A . 619 ASP CB   1 1 
        4  6989 1 1  42 ASP CG   C  13.431   8.093 -13.325 1.00 . A A . 619 ASP CG   1 1 
        4  6990 1 1  42 ASP H    H  10.595   6.072 -11.289 1.00 . A A . 619 ASP H    1 1 
        4  6991 1 1  42 ASP HA   H  13.189   7.000 -10.821 1.00 . A A . 619 ASP HA   1 1 
        4  6992 1 1  42 ASP HB2  H  12.368   6.283 -13.043 1.00 . A A . 619 ASP HB2  1 1 
        4  6993 1 1  42 ASP HB3  H  11.356   7.722 -13.107 1.00 . A A . 619 ASP HB3  1 1 
        4  6994 1 1  42 ASP N    N  11.216   6.509 -10.667 1.00 . A A . 619 ASP N    1 1 
        4  6995 1 1  42 ASP O    O  13.034   9.449 -10.282 1.00 . A A . 619 ASP O    1 1 
        4  6996 1 1  42 ASP OD1  O  14.546   7.541 -13.402 1.00 . A A . 619 ASP OD1  1 1 
        4  6997 1 1  42 ASP OD2  O  13.236   9.257 -13.729 1.00 . A A . 619 ASP OD2  1 1 
        4  6998 1 1  43 LYS C    C   9.528  10.862  -9.285 1.00 . A A . 620 LYS C    1 1 
        4  6999 1 1  43 LYS CA   C  10.612  10.720 -10.345 1.00 . A A . 620 LYS CA   1 1 
        4  7000 1 1  43 LYS CB   C  10.217  11.567 -11.559 1.00 . A A . 620 LYS CB   1 1 
        4  7001 1 1  43 LYS CD   C  10.649  12.328 -13.924 1.00 . A A . 620 LYS CD   1 1 
        4  7002 1 1  43 LYS CE   C   9.345  11.694 -14.424 1.00 . A A . 620 LYS CE   1 1 
        4  7003 1 1  43 LYS CG   C  11.207  11.576 -12.713 1.00 . A A . 620 LYS CG   1 1 
        4  7004 1 1  43 LYS H    H  10.102   8.762 -11.046 1.00 . A A . 620 LYS H    1 1 
        4  7005 1 1  43 LYS HA   H  11.516  11.115  -9.919 1.00 . A A . 620 LYS HA   1 1 
        4  7006 1 1  43 LYS HB2  H   9.285  11.175 -11.935 1.00 . A A . 620 LYS HB2  1 1 
        4  7007 1 1  43 LYS HB3  H  10.058  12.583 -11.230 1.00 . A A . 620 LYS HB3  1 1 
        4  7008 1 1  43 LYS HD2  H  10.456  13.354 -13.645 1.00 . A A . 620 LYS HD2  1 1 
        4  7009 1 1  43 LYS HD3  H  11.379  12.303 -14.718 1.00 . A A . 620 LYS HD3  1 1 
        4  7010 1 1  43 LYS HE2  H   9.509  10.652 -14.645 1.00 . A A . 620 LYS HE2  1 1 
        4  7011 1 1  43 LYS HE3  H   8.602  11.770 -13.644 1.00 . A A . 620 LYS HE3  1 1 
        4  7012 1 1  43 LYS HG2  H  12.119  12.055 -12.391 1.00 . A A . 620 LYS HG2  1 1 
        4  7013 1 1  43 LYS HG3  H  11.420  10.557 -13.001 1.00 . A A . 620 LYS HG3  1 1 
        4  7014 1 1  43 LYS HZ1  H   9.486  12.292 -16.425 1.00 . A A . 620 LYS HZ1  1 1 
        4  7015 1 1  43 LYS HZ2  H   8.645  13.368 -15.446 1.00 . A A . 620 LYS HZ2  1 1 
        4  7016 1 1  43 LYS HZ3  H   7.915  11.926 -15.912 1.00 . A A . 620 LYS HZ3  1 1 
        4  7017 1 1  43 LYS N    N  10.846   9.322 -10.739 1.00 . A A . 620 LYS N    1 1 
        4  7018 1 1  43 LYS NZ   N   8.818  12.360 -15.631 1.00 . A A . 620 LYS NZ   1 1 
        4  7019 1 1  43 LYS O    O   9.328  11.946  -8.751 1.00 . A A . 620 LYS O    1 1 
        4  7020 1 1  44 TYR C    C   7.955   8.980  -6.883 1.00 . A A . 621 TYR C    1 1 
        4  7021 1 1  44 TYR CA   C   7.736   9.909  -8.035 1.00 . A A . 621 TYR CA   1 1 
        4  7022 1 1  44 TYR CB   C   6.371   9.596  -8.710 1.00 . A A . 621 TYR CB   1 1 
        4  7023 1 1  44 TYR CD1  C   6.699  11.080 -10.735 1.00 . A A . 621 TYR CD1  1 1 
        4  7024 1 1  44 TYR CD2  C   4.610  11.174  -9.622 1.00 . A A . 621 TYR CD2  1 1 
        4  7025 1 1  44 TYR CE1  C   6.282  12.016 -11.640 1.00 . A A . 621 TYR CE1  1 1 
        4  7026 1 1  44 TYR CE2  C   4.171  12.119 -10.532 1.00 . A A . 621 TYR CE2  1 1 
        4  7027 1 1  44 TYR CG   C   5.885  10.641  -9.711 1.00 . A A . 621 TYR CG   1 1 
        4  7028 1 1  44 TYR CZ   C   5.017  12.535 -11.541 1.00 . A A . 621 TYR CZ   1 1 
        4  7029 1 1  44 TYR H    H   9.023   8.949  -9.400 1.00 . A A . 621 TYR H    1 1 
        4  7030 1 1  44 TYR HA   H   7.704  10.922  -7.665 1.00 . A A . 621 TYR HA   1 1 
        4  7031 1 1  44 TYR HB2  H   6.452   8.660  -9.242 1.00 . A A . 621 TYR HB2  1 1 
        4  7032 1 1  44 TYR HB3  H   5.619   9.494  -7.941 1.00 . A A . 621 TYR HB3  1 1 
        4  7033 1 1  44 TYR HD1  H   7.690  10.659 -10.798 1.00 . A A . 621 TYR HD1  1 1 
        4  7034 1 1  44 TYR HD2  H   3.958  10.843  -8.828 1.00 . A A . 621 TYR HD2  1 1 
        4  7035 1 1  44 TYR HE1  H   6.967  12.330 -12.415 1.00 . A A . 621 TYR HE1  1 1 
        4  7036 1 1  44 TYR HE2  H   3.175  12.526 -10.450 1.00 . A A . 621 TYR HE2  1 1 
        4  7037 1 1  44 TYR HH   H   4.281  14.233 -11.924 1.00 . A A . 621 TYR HH   1 1 
        4  7038 1 1  44 TYR N    N   8.828   9.818  -8.991 1.00 . A A . 621 TYR N    1 1 
        4  7039 1 1  44 TYR O    O   8.660   7.976  -7.007 1.00 . A A . 621 TYR O    1 1 
        4  7040 1 1  44 TYR OH   O   4.598  13.484 -12.446 1.00 . A A . 621 TYR OH   1 1 
        4  7041 1 1  45 GLU C    C   5.996   8.390  -4.143 1.00 . A A . 622 GLU C    1 1 
        4  7042 1 1  45 GLU CA   C   7.410   8.469  -4.642 1.00 . A A . 622 GLU CA   1 1 
        4  7043 1 1  45 GLU CB   C   8.352   8.979  -3.542 1.00 . A A . 622 GLU CB   1 1 
        4  7044 1 1  45 GLU CD   C   8.844  10.781  -1.863 1.00 . A A . 622 GLU CD   1 1 
        4  7045 1 1  45 GLU CG   C   7.906  10.268  -2.918 1.00 . A A . 622 GLU CG   1 1 
        4  7046 1 1  45 GLU H    H   6.922  10.170  -5.692 1.00 . A A . 622 GLU H    1 1 
        4  7047 1 1  45 GLU HA   H   7.716   7.485  -4.966 1.00 . A A . 622 GLU HA   1 1 
        4  7048 1 1  45 GLU HB2  H   8.408   8.231  -2.764 1.00 . A A . 622 GLU HB2  1 1 
        4  7049 1 1  45 GLU HB3  H   9.337   9.123  -3.961 1.00 . A A . 622 GLU HB3  1 1 
        4  7050 1 1  45 GLU HG2  H   7.751  11.000  -3.693 1.00 . A A . 622 GLU HG2  1 1 
        4  7051 1 1  45 GLU HG3  H   6.946  10.078  -2.459 1.00 . A A . 622 GLU HG3  1 1 
        4  7052 1 1  45 GLU N    N   7.395   9.314  -5.780 1.00 . A A . 622 GLU N    1 1 
        4  7053 1 1  45 GLU O    O   5.238   9.380  -4.198 1.00 . A A . 622 GLU O    1 1 
        4  7054 1 1  45 GLU OE1  O   8.678  10.412  -0.676 1.00 . A A . 622 GLU OE1  1 1 
        4  7055 1 1  45 GLU OE2  O   9.734  11.563  -2.185 1.00 . A A . 622 GLU OE2  1 1 
        4  7056 1 1  46 PHE C    C   4.300   6.648  -1.813 1.00 . A A . 623 PHE C    1 1 
        4  7057 1 1  46 PHE CA   C   4.283   7.060  -3.261 1.00 . A A . 623 PHE CA   1 1 
        4  7058 1 1  46 PHE CB   C   3.587   5.964  -4.099 1.00 . A A . 623 PHE CB   1 1 
        4  7059 1 1  46 PHE CD1  C   4.613   6.033  -6.407 1.00 . A A . 623 PHE CD1  1 1 
        4  7060 1 1  46 PHE CD2  C   2.342   6.711  -6.163 1.00 . A A . 623 PHE CD2  1 1 
        4  7061 1 1  46 PHE CE1  C   4.547   6.288  -7.758 1.00 . A A . 623 PHE CE1  1 1 
        4  7062 1 1  46 PHE CE2  C   2.277   6.965  -7.516 1.00 . A A . 623 PHE CE2  1 1 
        4  7063 1 1  46 PHE CG   C   3.510   6.242  -5.588 1.00 . A A . 623 PHE CG   1 1 
        4  7064 1 1  46 PHE CZ   C   3.379   6.755  -8.314 1.00 . A A . 623 PHE CZ   1 1 
        4  7065 1 1  46 PHE H    H   6.270   6.520  -3.711 1.00 . A A . 623 PHE H    1 1 
        4  7066 1 1  46 PHE HA   H   3.758   7.992  -3.402 1.00 . A A . 623 PHE HA   1 1 
        4  7067 1 1  46 PHE HB2  H   4.125   5.036  -3.971 1.00 . A A . 623 PHE HB2  1 1 
        4  7068 1 1  46 PHE HB3  H   2.581   5.833  -3.729 1.00 . A A . 623 PHE HB3  1 1 
        4  7069 1 1  46 PHE HD1  H   5.533   5.664  -5.981 1.00 . A A . 623 PHE HD1  1 1 
        4  7070 1 1  46 PHE HD2  H   1.468   6.879  -5.552 1.00 . A A . 623 PHE HD2  1 1 
        4  7071 1 1  46 PHE HE1  H   5.413   6.123  -8.380 1.00 . A A . 623 PHE HE1  1 1 
        4  7072 1 1  46 PHE HE2  H   1.360   7.331  -7.951 1.00 . A A . 623 PHE HE2  1 1 
        4  7073 1 1  46 PHE HZ   H   3.327   6.953  -9.374 1.00 . A A . 623 PHE HZ   1 1 
        4  7074 1 1  46 PHE N    N   5.618   7.259  -3.715 1.00 . A A . 623 PHE N    1 1 
        4  7075 1 1  46 PHE O    O   4.973   5.696  -1.457 1.00 . A A . 623 PHE O    1 1 
        4  7076 1 1  47 HIS C    C   2.074   6.473   0.628 1.00 . A A . 624 HIS C    1 1 
        4  7077 1 1  47 HIS CA   C   3.454   6.970   0.406 1.00 . A A . 624 HIS CA   1 1 
        4  7078 1 1  47 HIS CB   C   3.698   8.123   1.380 1.00 . A A . 624 HIS CB   1 1 
        4  7079 1 1  47 HIS CD2  C   5.667   9.635   0.720 1.00 . A A . 624 HIS CD2  1 1 
        4  7080 1 1  47 HIS CE1  C   7.155   8.778   2.061 1.00 . A A . 624 HIS CE1  1 1 
        4  7081 1 1  47 HIS CG   C   5.082   8.638   1.411 1.00 . A A . 624 HIS CG   1 1 
        4  7082 1 1  47 HIS H    H   3.148   8.182  -1.295 1.00 . A A . 624 HIS H    1 1 
        4  7083 1 1  47 HIS HA   H   4.158   6.178   0.611 1.00 . A A . 624 HIS HA   1 1 
        4  7084 1 1  47 HIS HB2  H   3.054   8.947   1.117 1.00 . A A . 624 HIS HB2  1 1 
        4  7085 1 1  47 HIS HB3  H   3.440   7.790   2.374 1.00 . A A . 624 HIS HB3  1 1 
        4  7086 1 1  47 HIS HD1  H   5.976   7.393   2.894 1.00 . A A . 624 HIS HD1  1 1 
        4  7087 1 1  47 HIS HD2  H   5.199  10.259  -0.030 1.00 . A A . 624 HIS HD2  1 1 
        4  7088 1 1  47 HIS HE1  H   8.088   8.528   2.546 1.00 . A A . 624 HIS HE1  1 1 
        4  7089 1 1  47 HIS HE2  H   7.671  10.051   0.538 1.00 . A A . 624 HIS HE2  1 1 
        4  7090 1 1  47 HIS N    N   3.595   7.366  -0.981 1.00 . A A . 624 HIS N    1 1 
        4  7091 1 1  47 HIS ND1  N   6.048   8.129   2.241 1.00 . A A . 624 HIS ND1  1 1 
        4  7092 1 1  47 HIS NE2  N   6.959   9.706   1.140 1.00 . A A . 624 HIS NE2  1 1 
        4  7093 1 1  47 HIS O    O   1.104   7.179   0.366 1.00 . A A . 624 HIS O    1 1 
        4  7094 1 1  48 ILE C    C   0.797   3.983   2.721 1.00 . A A . 625 ILE C    1 1 
        4  7095 1 1  48 ILE CA   C   0.705   4.689   1.389 1.00 . A A . 625 ILE CA   1 1 
        4  7096 1 1  48 ILE CB   C   0.268   3.658   0.285 1.00 . A A . 625 ILE CB   1 1 
        4  7097 1 1  48 ILE CD1  C   0.937   1.440  -0.812 1.00 . A A . 625 ILE CD1  1 1 
        4  7098 1 1  48 ILE CG1  C   1.208   2.460   0.280 1.00 . A A . 625 ILE CG1  1 1 
        4  7099 1 1  48 ILE CG2  C   0.212   4.308  -1.101 1.00 . A A . 625 ILE CG2  1 1 
        4  7100 1 1  48 ILE H    H   2.790   4.765   1.310 1.00 . A A . 625 ILE H    1 1 
        4  7101 1 1  48 ILE HA   H  -0.033   5.474   1.455 1.00 . A A . 625 ILE HA   1 1 
        4  7102 1 1  48 ILE HB   H  -0.729   3.319   0.527 1.00 . A A . 625 ILE HB   1 1 
        4  7103 1 1  48 ILE HD11 H   1.647   0.629  -0.735 1.00 . A A . 625 ILE HD11 1 1 
        4  7104 1 1  48 ILE HG12 H   2.226   2.810   0.240 1.00 . A A . 625 ILE HG12 1 1 
        4  7105 1 1  48 ILE HG23 H  -0.487   5.129  -1.085 1.00 . A A . 625 ILE HG23 1 1 
        4  7106 1 1  48 ILE N    N   1.977   5.286   1.115 1.00 . A A . 625 ILE N    1 1 
        4  7107 1 1  48 ILE O    O   1.901   3.635   3.185 1.00 . A A . 625 ILE O    1 1 
        4  7108 1 1  49 ASN C    C  -1.555   2.155   4.514 1.00 . A A . 626 ASN C    1 1 
        4  7109 1 1  49 ASN CA   C  -0.384   3.107   4.591 1.00 . A A . 626 ASN CA   1 1 
        4  7110 1 1  49 ASN CB   C  -0.580   4.096   5.750 1.00 . A A . 626 ASN CB   1 1 
        4  7111 1 1  49 ASN CG   C  -0.616   3.426   7.106 1.00 . A A . 626 ASN CG   1 1 
        4  7112 1 1  49 ASN H    H  -1.117   4.208   2.946 1.00 . A A . 626 ASN H    1 1 
        4  7113 1 1  49 ASN HA   H   0.532   2.554   4.738 1.00 . A A . 626 ASN HA   1 1 
        4  7114 1 1  49 ASN HB2  H   0.239   4.799   5.753 1.00 . A A . 626 ASN HB2  1 1 
        4  7115 1 1  49 ASN HB3  H  -1.506   4.632   5.606 1.00 . A A . 626 ASN HB3  1 1 
        4  7116 1 1  49 ASN HD21 H  -1.404   3.587   8.906 1.00 . A A . 626 ASN HD21 1 1 
        4  7117 1 1  49 ASN N    N  -0.304   3.821   3.340 1.00 . A A . 626 ASN N    1 1 
        4  7118 1 1  49 ASN ND2  N  -1.341   3.999   8.022 1.00 . A A . 626 ASN ND2  1 1 
        4  7119 1 1  49 ASN O    O  -2.502   2.410   3.763 1.00 . A A . 626 ASN O    1 1 
        4  7120 1 1  49 ASN OD1  O   0.022   2.392   7.323 1.00 . A A . 626 ASN OD1  1 1 
        4  7121 1 1  50 VAL C    C  -3.600   0.594   6.254 1.00 . A A . 627 VAL C    1 1 
        4  7122 1 1  50 VAL CA   C  -2.604   0.138   5.257 1.00 . A A . 627 VAL CA   1 1 
        4  7123 1 1  50 VAL CB   C  -2.226  -1.320   5.596 1.00 . A A . 627 VAL CB   1 1 
        4  7124 1 1  50 VAL CG1  C  -3.489  -2.180   5.662 1.00 . A A . 627 VAL CG1  1 1 
        4  7125 1 1  50 VAL CG2  C  -1.306  -1.871   4.554 1.00 . A A . 627 VAL CG2  1 1 
        4  7126 1 1  50 VAL H    H  -0.702   0.874   5.787 1.00 . A A . 627 VAL H    1 1 
        4  7127 1 1  50 VAL HA   H  -3.061   0.160   4.278 1.00 . A A . 627 VAL HA   1 1 
        4  7128 1 1  50 VAL HB   H  -1.731  -1.344   6.555 1.00 . A A . 627 VAL HB   1 1 
        4  7129 1 1  50 VAL HG13 H  -3.238  -3.192   5.936 1.00 . A A . 627 VAL HG13 1 1 
        4  7130 1 1  50 VAL HG21 H  -1.074  -2.899   4.781 1.00 . A A . 627 VAL HG21 1 1 
        4  7131 1 1  50 VAL N    N  -1.494   1.052   5.236 1.00 . A A . 627 VAL N    1 1 
        4  7132 1 1  50 VAL O    O  -3.346   0.531   7.452 1.00 . A A . 627 VAL O    1 1 
        4  7133 1 1  51 CYS C    C  -5.589   2.847   7.183 1.00 . A A . 628 CYS C    1 1 
        4  7134 1 1  51 CYS CA   C  -5.833   1.493   6.519 1.00 . A A . 628 CYS CA   1 1 
        4  7135 1 1  51 CYS CB   C  -6.199   0.406   7.552 1.00 . A A . 628 CYS CB   1 1 
        4  7136 1 1  51 CYS H    H  -4.771   1.200   4.780 1.00 . A A . 628 CYS H    1 1 
        4  7137 1 1  51 CYS HA   H  -6.664   1.597   5.839 1.00 . A A . 628 CYS HA   1 1 
        4  7138 1 1  51 CYS HB2  H  -6.464  -0.501   7.029 1.00 . A A . 628 CYS HB2  1 1 
        4  7139 1 1  51 CYS HB3  H  -5.333   0.210   8.168 1.00 . A A . 628 CYS HB3  1 1 
        4  7140 1 1  51 CYS N    N  -4.704   1.069   5.750 1.00 . A A . 628 CYS N    1 1 
        4  7141 1 1  51 CYS O    O  -4.468   3.195   7.574 1.00 . A A . 628 CYS O    1 1 
        4  7142 1 1  51 CYS SG   S  -7.573   0.811   8.639 1.00 . A A . 628 CYS SG   1 1 
        4  7143 1 1  52 GLY C    C  -5.926   5.891   7.123 1.00 . A A . 629 GLY C    1 1 
        4  7144 1 1  52 GLY CA   C  -6.609   4.857   7.954 1.00 . A A . 629 GLY CA   1 1 
        4  7145 1 1  52 GLY H    H  -7.456   3.283   6.835 1.00 . A A . 629 GLY H    1 1 
        4  7146 1 1  52 GLY HA2  H  -7.602   5.213   8.180 1.00 . A A . 629 GLY HA2  1 1 
        4  7147 1 1  52 GLY HA3  H  -6.050   4.795   8.881 1.00 . A A . 629 GLY HA3  1 1 
        4  7148 1 1  52 GLY N    N  -6.648   3.594   7.294 1.00 . A A . 629 GLY N    1 1 
        4  7149 1 1  52 GLY O    O  -6.046   5.897   5.891 1.00 . A A . 629 GLY O    1 1 
        4  7150 1 1  53 PRO C    C  -2.986   7.433   7.049 1.00 . A A . 630 PRO C    1 1 
        4  7151 1 1  53 PRO CA   C  -4.471   7.808   7.124 1.00 . A A . 630 PRO CA   1 1 
        4  7152 1 1  53 PRO CB   C  -4.651   8.975   8.058 1.00 . A A . 630 PRO CB   1 1 
        4  7153 1 1  53 PRO CD   C  -5.259   6.954   9.227 1.00 . A A . 630 PRO CD   1 1 
        4  7154 1 1  53 PRO CG   C  -4.793   8.353   9.424 1.00 . A A . 630 PRO CG   1 1 
        4  7155 1 1  53 PRO HA   H  -4.855   8.069   6.149 1.00 . A A . 630 PRO HA   1 1 
        4  7156 1 1  53 PRO HB2  H  -3.783   9.615   7.984 1.00 . A A . 630 PRO HB2  1 1 
        4  7157 1 1  53 PRO HB3  H  -5.537   9.514   7.757 1.00 . A A . 630 PRO HB3  1 1 
        4  7158 1 1  53 PRO HD2  H  -4.574   6.258   9.688 1.00 . A A . 630 PRO HD2  1 1 
        4  7159 1 1  53 PRO HD3  H  -6.256   6.828   9.627 1.00 . A A . 630 PRO HD3  1 1 
        4  7160 1 1  53 PRO HG2  H  -3.828   8.252   9.890 1.00 . A A . 630 PRO HG2  1 1 
        4  7161 1 1  53 PRO HG3  H  -5.492   8.896  10.041 1.00 . A A . 630 PRO HG3  1 1 
        4  7162 1 1  53 PRO N    N  -5.260   6.800   7.769 1.00 . A A . 630 PRO N    1 1 
        4  7163 1 1  53 PRO O    O  -2.532   6.455   7.659 1.00 . A A . 630 PRO O    1 1 
        4  7164 1 1  54 VAL C    C  -0.186   9.207   6.913 1.00 . A A . 631 VAL C    1 1 
        4  7165 1 1  54 VAL CA   C  -0.843   8.029   6.206 1.00 . A A . 631 VAL CA   1 1 
        4  7166 1 1  54 VAL CB   C  -0.375   7.922   4.711 1.00 . A A . 631 VAL CB   1 1 
        4  7167 1 1  54 VAL CG1  C  -0.601   9.182   3.898 1.00 . A A . 631 VAL CG1  1 1 
        4  7168 1 1  54 VAL CG2  C   1.037   7.442   4.601 1.00 . A A . 631 VAL CG2  1 1 
        4  7169 1 1  54 VAL H    H  -2.663   8.939   5.806 1.00 . A A . 631 VAL H    1 1 
        4  7170 1 1  54 VAL HA   H  -0.583   7.123   6.734 1.00 . A A . 631 VAL HA   1 1 
        4  7171 1 1  54 VAL HB   H  -1.007   7.174   4.258 1.00 . A A . 631 VAL HB   1 1 
        4  7172 1 1  54 VAL HG13 H  -0.264   8.996   2.890 1.00 . A A . 631 VAL HG13 1 1 
        4  7173 1 1  54 VAL HG21 H   1.113   6.419   4.939 1.00 . A A . 631 VAL HG21 1 1 
        4  7174 1 1  54 VAL N    N  -2.250   8.201   6.309 1.00 . A A . 631 VAL N    1 1 
        4  7175 1 1  54 VAL O    O  -0.559  10.364   6.693 1.00 . A A . 631 VAL O    1 1 
        4  7176 1 1  55 SER C    C   2.624  10.476   7.847 1.00 . A A . 632 SER C    1 1 
        4  7177 1 1  55 SER CA   C   1.346   9.999   8.511 1.00 . A A . 632 SER CA   1 1 
        4  7178 1 1  55 SER CB   C   1.546   9.617   9.985 1.00 . A A . 632 SER CB   1 1 
        4  7179 1 1  55 SER H    H   1.046   8.016   7.912 1.00 . A A . 632 SER H    1 1 
        4  7180 1 1  55 SER HA   H   0.646  10.821   8.466 1.00 . A A . 632 SER HA   1 1 
        4  7181 1 1  55 SER HB2  H   0.579   9.341  10.378 1.00 . A A . 632 SER HB2  1 1 
        4  7182 1 1  55 SER HB3  H   2.225   8.780  10.057 1.00 . A A . 632 SER HB3  1 1 
        4  7183 1 1  55 SER HG   H   1.265  11.221  11.009 1.00 . A A . 632 SER HG   1 1 
        4  7184 1 1  55 SER N    N   0.747   8.937   7.773 1.00 . A A . 632 SER N    1 1 
        4  7185 1 1  55 SER O    O   3.738  10.081   8.218 1.00 . A A . 632 SER O    1 1 
        4  7186 1 1  55 SER OG   O   2.045  10.703  10.763 1.00 . A A . 632 SER OG   1 1 
        4  7187 1 1  56 VAL C    C   3.395  13.349   6.226 1.00 . A A . 633 VAL C    1 1 
        4  7188 1 1  56 VAL CA   C   3.553  11.856   6.111 1.00 . A A . 633 VAL CA   1 1 
        4  7189 1 1  56 VAL CB   C   3.596  11.467   4.608 1.00 . A A . 633 VAL CB   1 1 
        4  7190 1 1  56 VAL CG1  C   4.835  12.025   3.921 1.00 . A A . 633 VAL CG1  1 1 
        4  7191 1 1  56 VAL CG2  C   3.529   9.975   4.441 1.00 . A A . 633 VAL CG2  1 1 
        4  7192 1 1  56 VAL H    H   1.529  11.383   6.480 1.00 . A A . 633 VAL H    1 1 
        4  7193 1 1  56 VAL HA   H   4.474  11.562   6.588 1.00 . A A . 633 VAL HA   1 1 
        4  7194 1 1  56 VAL HB   H   2.728  11.902   4.132 1.00 . A A . 633 VAL HB   1 1 
        4  7195 1 1  56 VAL HG13 H   4.841  13.102   4.005 1.00 . A A . 633 VAL HG13 1 1 
        4  7196 1 1  56 VAL HG21 H   3.556   9.729   3.391 1.00 . A A . 633 VAL HG21 1 1 
        4  7197 1 1  56 VAL N    N   2.448  11.243   6.800 1.00 . A A . 633 VAL N    1 1 
        4  7198 1 1  56 VAL O    O   2.301  13.877   6.009 1.00 . A A . 633 VAL O    1 1 
        4  7199 1 1  57 GLY C    C   4.498  16.199   5.375 1.00 . A A . 634 GLY C    1 1 
        4  7200 1 1  57 GLY CA   C   4.408  15.469   6.699 1.00 . A A . 634 GLY CA   1 1 
        4  7201 1 1  57 GLY H    H   5.327  13.576   6.666 1.00 . A A . 634 GLY H    1 1 
        4  7202 1 1  57 GLY HA2  H   3.478  15.729   7.182 1.00 . A A . 634 GLY HA2  1 1 
        4  7203 1 1  57 GLY HA3  H   5.228  15.781   7.327 1.00 . A A . 634 GLY HA3  1 1 
        4  7204 1 1  57 GLY N    N   4.467  14.035   6.541 1.00 . A A . 634 GLY N    1 1 
        4  7205 1 1  57 GLY O    O   4.891  17.364   5.325 1.00 . A A . 634 GLY O    1 1 
        4  7206 1 1  58 ALA C    C   2.771  16.206   2.423 1.00 . A A . 635 ALA C    1 1 
        4  7207 1 1  58 ALA CA   C   4.174  16.093   2.981 1.00 . A A . 635 ALA CA   1 1 
        4  7208 1 1  58 ALA CB   C   5.032  15.229   2.067 1.00 . A A . 635 ALA CB   1 1 
        4  7209 1 1  58 ALA H    H   3.810  14.606   4.444 1.00 . A A . 635 ALA H    1 1 
        4  7210 1 1  58 ALA HA   H   4.621  17.075   3.045 1.00 . A A . 635 ALA HA   1 1 
        4  7211 1 1  58 ALA HB1  H   6.028  15.144   2.477 1.00 . A A . 635 ALA HB1  1 1 
        4  7212 1 1  58 ALA HB2  H   5.083  15.677   1.085 1.00 . A A . 635 ALA HB2  1 1 
        4  7213 1 1  58 ALA HB3  H   4.591  14.246   1.989 1.00 . A A . 635 ALA HB3  1 1 
        4  7214 1 1  58 ALA N    N   4.132  15.523   4.310 1.00 . A A . 635 ALA N    1 1 
        4  7215 1 1  58 ALA O    O   2.513  16.964   1.480 1.00 . A A . 635 ALA O    1 1 
        4  7216 1 1  59 CYS C    C  -0.441  15.591   3.726 1.00 . A A . 636 CYS C    1 1 
        4  7217 1 1  59 CYS CA   C   0.518  15.411   2.552 1.00 . A A . 636 CYS CA   1 1 
        4  7218 1 1  59 CYS CB   C   0.305  14.077   1.840 1.00 . A A . 636 CYS CB   1 1 
        4  7219 1 1  59 CYS H    H   2.076  14.947   3.815 1.00 . A A . 636 CYS H    1 1 
        4  7220 1 1  59 CYS HA   H   0.370  16.212   1.842 1.00 . A A . 636 CYS HA   1 1 
        4  7221 1 1  59 CYS HB2  H  -0.734  13.986   1.557 1.00 . A A . 636 CYS HB2  1 1 
        4  7222 1 1  59 CYS HB3  H   0.916  14.059   0.950 1.00 . A A . 636 CYS HB3  1 1 
        4  7223 1 1  59 CYS N    N   1.870  15.474   3.014 1.00 . A A . 636 CYS N    1 1 
        4  7224 1 1  59 CYS O    O  -0.007  15.535   4.878 1.00 . A A . 636 CYS O    1 1 
        4  7225 1 1  59 CYS SG   S   0.723  12.602   2.828 1.00 . A A . 636 CYS SG   1 1 
        4  7226 1 1  60 PRO C    C  -2.958  14.745   5.338 1.00 . A A . 637 PRO C    1 1 
        4  7227 1 1  60 PRO CA   C  -2.719  16.033   4.531 1.00 . A A . 637 PRO CA   1 1 
        4  7228 1 1  60 PRO CB   C  -4.007  16.418   3.787 1.00 . A A . 637 PRO CB   1 1 
        4  7229 1 1  60 PRO CD   C  -2.352  16.008   2.132 1.00 . A A . 637 PRO CD   1 1 
        4  7230 1 1  60 PRO CG   C  -3.572  16.813   2.420 1.00 . A A . 637 PRO CG   1 1 
        4  7231 1 1  60 PRO HA   H  -2.424  16.844   5.180 1.00 . A A . 637 PRO HA   1 1 
        4  7232 1 1  60 PRO HB2  H  -4.663  15.560   3.778 1.00 . A A . 637 PRO HB2  1 1 
        4  7233 1 1  60 PRO HB3  H  -4.491  17.232   4.307 1.00 . A A . 637 PRO HB3  1 1 
        4  7234 1 1  60 PRO HD2  H  -2.624  15.050   1.713 1.00 . A A . 637 PRO HD2  1 1 
        4  7235 1 1  60 PRO HD3  H  -1.692  16.544   1.467 1.00 . A A . 637 PRO HD3  1 1 
        4  7236 1 1  60 PRO HG2  H  -4.347  16.591   1.701 1.00 . A A . 637 PRO HG2  1 1 
        4  7237 1 1  60 PRO HG3  H  -3.335  17.867   2.400 1.00 . A A . 637 PRO HG3  1 1 
        4  7238 1 1  60 PRO N    N  -1.739  15.852   3.467 1.00 . A A . 637 PRO N    1 1 
        4  7239 1 1  60 PRO O    O  -3.000  13.642   4.773 1.00 . A A . 637 PRO O    1 1 
        4  7240 1 1  61 PRO C    C  -4.753  13.029   7.207 1.00 . A A . 638 PRO C    1 1 
        4  7241 1 1  61 PRO CA   C  -3.431  13.722   7.565 1.00 . A A . 638 PRO CA   1 1 
        4  7242 1 1  61 PRO CB   C  -3.543  14.372   8.955 1.00 . A A . 638 PRO CB   1 1 
        4  7243 1 1  61 PRO CD   C  -3.080  16.132   7.425 1.00 . A A . 638 PRO CD   1 1 
        4  7244 1 1  61 PRO CG   C  -2.830  15.669   8.827 1.00 . A A . 638 PRO CG   1 1 
        4  7245 1 1  61 PRO HA   H  -2.629  12.996   7.560 1.00 . A A . 638 PRO HA   1 1 
        4  7246 1 1  61 PRO HB2  H  -4.585  14.511   9.203 1.00 . A A . 638 PRO HB2  1 1 
        4  7247 1 1  61 PRO HB3  H  -3.076  13.735   9.691 1.00 . A A . 638 PRO HB3  1 1 
        4  7248 1 1  61 PRO HD2  H  -4.015  16.667   7.364 1.00 . A A . 638 PRO HD2  1 1 
        4  7249 1 1  61 PRO HD3  H  -2.264  16.745   7.076 1.00 . A A . 638 PRO HD3  1 1 
        4  7250 1 1  61 PRO HG2  H  -3.224  16.382   9.538 1.00 . A A . 638 PRO HG2  1 1 
        4  7251 1 1  61 PRO HG3  H  -1.772  15.525   8.988 1.00 . A A . 638 PRO HG3  1 1 
        4  7252 1 1  61 PRO N    N  -3.148  14.869   6.670 1.00 . A A . 638 PRO N    1 1 
        4  7253 1 1  61 PRO O    O  -5.056  11.951   7.692 1.00 . A A . 638 PRO O    1 1 
        4  7254 1 1  62 ASP C    C  -6.621  12.130   4.773 1.00 . A A . 639 ASP C    1 1 
        4  7255 1 1  62 ASP CA   C  -6.808  13.104   5.910 1.00 . A A . 639 ASP CA   1 1 
        4  7256 1 1  62 ASP CB   C  -7.817  14.175   5.493 1.00 . A A . 639 ASP CB   1 1 
        4  7257 1 1  62 ASP CG   C  -8.287  15.016   6.635 1.00 . A A . 639 ASP CG   1 1 
        4  7258 1 1  62 ASP H    H  -5.250  14.553   6.049 1.00 . A A . 639 ASP H    1 1 
        4  7259 1 1  62 ASP HA   H  -7.223  12.560   6.747 1.00 . A A . 639 ASP HA   1 1 
        4  7260 1 1  62 ASP HB2  H  -7.354  14.826   4.766 1.00 . A A . 639 ASP HB2  1 1 
        4  7261 1 1  62 ASP HB3  H  -8.672  13.696   5.038 1.00 . A A . 639 ASP HB3  1 1 
        4  7262 1 1  62 ASP N    N  -5.544  13.671   6.361 1.00 . A A . 639 ASP N    1 1 
        4  7263 1 1  62 ASP O    O  -7.585  11.564   4.289 1.00 . A A . 639 ASP O    1 1 
        4  7264 1 1  62 ASP OD1  O  -9.053  14.511   7.476 1.00 . A A . 639 ASP OD1  1 1 
        4  7265 1 1  62 ASP OD2  O  -7.916  16.205   6.704 1.00 . A A . 639 ASP OD2  1 1 
        4  7266 1 1  63 SER C    C  -4.435   9.767   3.784 1.00 . A A . 640 SER C    1 1 
        4  7267 1 1  63 SER CA   C  -5.147  11.003   3.270 1.00 . A A . 640 SER CA   1 1 
        4  7268 1 1  63 SER CB   C  -4.401  11.664   2.090 1.00 . A A . 640 SER CB   1 1 
        4  7269 1 1  63 SER H    H  -4.646  12.412   4.749 1.00 . A A . 640 SER H    1 1 
        4  7270 1 1  63 SER HA   H  -6.113  10.672   2.924 1.00 . A A . 640 SER HA   1 1 
        4  7271 1 1  63 SER HB2  H  -4.169  10.910   1.352 1.00 . A A . 640 SER HB2  1 1 
        4  7272 1 1  63 SER HB3  H  -5.043  12.406   1.636 1.00 . A A . 640 SER HB3  1 1 
        4  7273 1 1  63 SER HG   H  -3.146  12.451   3.428 1.00 . A A . 640 SER HG   1 1 
        4  7274 1 1  63 SER N    N  -5.399  11.937   4.336 1.00 . A A . 640 SER N    1 1 
        4  7275 1 1  63 SER O    O  -3.609   9.859   4.682 1.00 . A A . 640 SER O    1 1 
        4  7276 1 1  63 SER OG   O  -3.185  12.286   2.476 1.00 . A A . 640 SER OG   1 1 
        4  7277 1 1  64 GLY C    C  -3.137   6.950   2.600 1.00 . A A . 641 GLY C    1 1 
        4  7278 1 1  64 GLY CA   C  -4.165   7.358   3.620 1.00 . A A . 641 GLY CA   1 1 
        4  7279 1 1  64 GLY H    H  -5.532   8.610   2.588 1.00 . A A . 641 GLY H    1 1 
        4  7280 1 1  64 GLY HA2  H  -3.673   7.481   4.571 1.00 . A A . 641 GLY HA2  1 1 
        4  7281 1 1  64 GLY HA3  H  -4.908   6.579   3.701 1.00 . A A . 641 GLY HA3  1 1 
        4  7282 1 1  64 GLY N    N  -4.805   8.614   3.247 1.00 . A A . 641 GLY N    1 1 
        4  7283 1 1  64 GLY O    O  -2.368   6.001   2.801 1.00 . A A . 641 GLY O    1 1 
        4  7284 1 1  65 ALA C    C  -1.952   8.782  -0.239 1.00 . A A . 642 ALA C    1 1 
        4  7285 1 1  65 ALA CA   C  -2.184   7.461   0.438 1.00 . A A . 642 ALA CA   1 1 
        4  7286 1 1  65 ALA CB   C  -2.696   6.418  -0.547 1.00 . A A . 642 ALA CB   1 1 
        4  7287 1 1  65 ALA H    H  -3.810   8.369   1.395 1.00 . A A . 642 ALA H    1 1 
        4  7288 1 1  65 ALA HA   H  -1.233   7.138   0.838 1.00 . A A . 642 ALA HA   1 1 
        4  7289 1 1  65 ALA HB1  H  -2.729   5.450  -0.067 1.00 . A A . 642 ALA HB1  1 1 
        4  7290 1 1  65 ALA HB2  H  -2.012   6.364  -1.380 1.00 . A A . 642 ALA HB2  1 1 
        4  7291 1 1  65 ALA HB3  H  -3.673   6.701  -0.911 1.00 . A A . 642 ALA HB3  1 1 
        4  7292 1 1  65 ALA N    N  -3.135   7.663   1.502 1.00 . A A . 642 ALA N    1 1 
        4  7293 1 1  65 ALA O    O  -2.900   9.454  -0.661 1.00 . A A . 642 ALA O    1 1 
        4  7294 1 1  66 CYS C    C   0.888  10.311  -1.737 1.00 . A A . 643 CYS C    1 1 
        4  7295 1 1  66 CYS CA   C  -0.369  10.432  -0.897 1.00 . A A . 643 CYS CA   1 1 
        4  7296 1 1  66 CYS CB   C  -0.213  11.509   0.178 1.00 . A A . 643 CYS CB   1 1 
        4  7297 1 1  66 CYS H    H   0.003   8.600   0.034 1.00 . A A . 643 CYS H    1 1 
        4  7298 1 1  66 CYS HA   H  -1.181  10.718  -1.549 1.00 . A A . 643 CYS HA   1 1 
        4  7299 1 1  66 CYS HB2  H   0.007  12.450  -0.303 1.00 . A A . 643 CYS HB2  1 1 
        4  7300 1 1  66 CYS HB3  H  -1.146  11.600   0.715 1.00 . A A . 643 CYS HB3  1 1 
        4  7301 1 1  66 CYS N    N  -0.718   9.176  -0.313 1.00 . A A . 643 CYS N    1 1 
        4  7302 1 1  66 CYS O    O   1.874   9.664  -1.337 1.00 . A A . 643 CYS O    1 1 
        4  7303 1 1  66 CYS SG   S   1.111  11.211   1.407 1.00 . A A . 643 CYS SG   1 1 
        4  7304 1 1  67 GLN C    C   2.645  12.208  -3.873 1.00 . A A . 644 GLN C    1 1 
        4  7305 1 1  67 GLN CA   C   1.987  10.874  -3.788 1.00 . A A . 644 GLN CA   1 1 
        4  7306 1 1  67 GLN CB   C   1.622  10.444  -5.175 1.00 . A A . 644 GLN CB   1 1 
        4  7307 1 1  67 GLN CD   C   0.135  10.802  -7.214 1.00 . A A . 644 GLN CD   1 1 
        4  7308 1 1  67 GLN CG   C   0.384  11.122  -5.745 1.00 . A A . 644 GLN CG   1 1 
        4  7309 1 1  67 GLN H    H   0.038  11.367  -3.169 1.00 . A A . 644 GLN H    1 1 
        4  7310 1 1  67 GLN HA   H   2.700  10.165  -3.394 1.00 . A A . 644 GLN HA   1 1 
        4  7311 1 1  67 GLN HB2  H   2.468  10.847  -5.706 1.00 . A A . 644 GLN HB2  1 1 
        4  7312 1 1  67 GLN HB3  H   1.564   9.370  -5.266 1.00 . A A . 644 GLN HB3  1 1 
        4  7313 1 1  67 GLN HE21 H   0.429   9.474  -8.609 1.00 . A A . 644 GLN HE21 1 1 
        4  7314 1 1  67 GLN HG2  H  -0.463  10.774  -5.175 1.00 . A A . 644 GLN HG2  1 1 
        4  7315 1 1  67 GLN HG3  H   0.472  12.188  -5.611 1.00 . A A . 644 GLN HG3  1 1 
        4  7316 1 1  67 GLN N    N   0.852  10.890  -2.900 1.00 . A A . 644 GLN N    1 1 
        4  7317 1 1  67 GLN NE2  N   0.591   9.665  -7.660 1.00 . A A . 644 GLN NE2  1 1 
        4  7318 1 1  67 GLN O    O   1.985  13.231  -3.805 1.00 . A A . 644 GLN O    1 1 
        4  7319 1 1  67 GLN OE1  O  -0.452  11.587  -7.941 1.00 . A A . 644 GLN OE1  1 1 
        4  7320 1 1  68 VAL C    C   5.786  13.135  -5.246 1.00 . A A . 645 VAL C    1 1 
        4  7321 1 1  68 VAL CA   C   4.719  13.359  -4.179 1.00 . A A . 645 VAL CA   1 1 
        4  7322 1 1  68 VAL CB   C   5.304  13.928  -2.831 1.00 . A A . 645 VAL CB   1 1 
        4  7323 1 1  68 VAL CG1  C   5.993  12.863  -2.018 1.00 . A A . 645 VAL CG1  1 1 
        4  7324 1 1  68 VAL CG2  C   6.265  15.090  -3.090 1.00 . A A . 645 VAL CG2  1 1 
        4  7325 1 1  68 VAL H    H   4.415  11.329  -4.011 1.00 . A A . 645 VAL H    1 1 
        4  7326 1 1  68 VAL HA   H   4.038  14.090  -4.590 1.00 . A A . 645 VAL HA   1 1 
        4  7327 1 1  68 VAL HB   H   4.479  14.308  -2.244 1.00 . A A . 645 VAL HB   1 1 
        4  7328 1 1  68 VAL HG13 H   5.298  12.067  -1.794 1.00 . A A . 645 VAL HG13 1 1 
        4  7329 1 1  68 VAL HG21 H   6.658  15.452  -2.152 1.00 . A A . 645 VAL HG21 1 1 
        4  7330 1 1  68 VAL N    N   3.935  12.185  -4.000 1.00 . A A . 645 VAL N    1 1 
        4  7331 1 1  68 VAL O    O   6.530  12.147  -5.211 1.00 . A A . 645 VAL O    1 1 
        4  7332 1 1  69 SER C    C   8.097  14.489  -6.643 1.00 . A A . 646 SER C    1 1 
        4  7333 1 1  69 SER CA   C   6.804  13.976  -7.240 1.00 . A A . 646 SER CA   1 1 
        4  7334 1 1  69 SER CB   C   6.382  14.884  -8.380 1.00 . A A . 646 SER CB   1 1 
        4  7335 1 1  69 SER H    H   5.105  14.692  -6.244 1.00 . A A . 646 SER H    1 1 
        4  7336 1 1  69 SER HA   H   6.917  12.965  -7.608 1.00 . A A . 646 SER HA   1 1 
        4  7337 1 1  69 SER HB2  H   6.220  15.881  -7.994 1.00 . A A . 646 SER HB2  1 1 
        4  7338 1 1  69 SER HB3  H   7.133  14.881  -9.154 1.00 . A A . 646 SER HB3  1 1 
        4  7339 1 1  69 SER HG   H   4.949  15.080  -9.646 1.00 . A A . 646 SER HG   1 1 
        4  7340 1 1  69 SER N    N   5.804  14.001  -6.218 1.00 . A A . 646 SER N    1 1 
        4  7341 1 1  69 SER O    O   8.154  15.625  -6.211 1.00 . A A . 646 SER O    1 1 
        4  7342 1 1  69 SER OG   O   5.168  14.479  -8.923 1.00 . A A . 646 SER OG   1 1 
        4  7343 1 1  70 ARG C    C  11.086  15.156  -6.823 1.00 . A A . 647 ARG C    1 1 
        4  7344 1 1  70 ARG CA   C  10.386  14.069  -6.001 1.00 . A A . 647 ARG CA   1 1 
        4  7345 1 1  70 ARG CB   C  11.293  12.845  -5.784 1.00 . A A . 647 ARG CB   1 1 
        4  7346 1 1  70 ARG CD   C  12.557  10.910  -6.731 1.00 . A A . 647 ARG CD   1 1 
        4  7347 1 1  70 ARG CG   C  11.865  12.226  -7.042 1.00 . A A . 647 ARG CG   1 1 
        4  7348 1 1  70 ARG CZ   C  13.964  10.085  -4.851 1.00 . A A . 647 ARG CZ   1 1 
        4  7349 1 1  70 ARG H    H   9.039  12.801  -7.063 1.00 . A A . 647 ARG H    1 1 
        4  7350 1 1  70 ARG HA   H  10.135  14.494  -5.042 1.00 . A A . 647 ARG HA   1 1 
        4  7351 1 1  70 ARG HB2  H  12.119  13.107  -5.142 1.00 . A A . 647 ARG HB2  1 1 
        4  7352 1 1  70 ARG HB3  H  10.704  12.083  -5.297 1.00 . A A . 647 ARG HB3  1 1 
        4  7353 1 1  70 ARG HD2  H  11.820  10.203  -6.378 1.00 . A A . 647 ARG HD2  1 1 
        4  7354 1 1  70 ARG HD3  H  12.995  10.543  -7.645 1.00 . A A . 647 ARG HD3  1 1 
        4  7355 1 1  70 ARG HE   H  14.066  11.919  -5.707 1.00 . A A . 647 ARG HE   1 1 
        4  7356 1 1  70 ARG HG2  H  11.058  12.046  -7.739 1.00 . A A . 647 ARG HG2  1 1 
        4  7357 1 1  70 ARG HG3  H  12.576  12.909  -7.479 1.00 . A A . 647 ARG HG3  1 1 
        4  7358 1 1  70 ARG HH12 H  13.525   8.170  -4.189 1.00 . A A . 647 ARG HH12 1 1 
        4  7359 1 1  70 ARG HH21 H  15.260   9.604  -3.333 1.00 . A A . 647 ARG HH21 1 1 
        4  7360 1 1  70 ARG N    N   9.125  13.679  -6.630 1.00 . A A . 647 ARG N    1 1 
        4  7361 1 1  70 ARG NE   N  13.607  11.047  -5.720 1.00 . A A . 647 ARG NE   1 1 
        4  7362 1 1  70 ARG NH1  N  13.310   8.917  -4.840 1.00 . A A . 647 ARG NH1  1 1 
        4  7363 1 1  70 ARG NH2  N  14.957  10.298  -3.988 1.00 . A A . 647 ARG NH2  1 1 
        4  7364 1 1  70 ARG O    O  11.949  15.871  -6.330 1.00 . A A . 647 ARG O    1 1 
        4  7365 1 1  71 SER C    C  10.708  17.690  -8.686 1.00 . A A . 648 SER C    1 1 
        4  7366 1 1  71 SER CA   C  11.240  16.246  -8.970 1.00 . A A . 648 SER CA   1 1 
        4  7367 1 1  71 SER CB   C  10.943  15.816 -10.419 1.00 . A A . 648 SER CB   1 1 
        4  7368 1 1  71 SER H    H   9.960  14.685  -8.382 1.00 . A A . 648 SER H    1 1 
        4  7369 1 1  71 SER HA   H  12.309  16.238  -8.826 1.00 . A A . 648 SER HA   1 1 
        4  7370 1 1  71 SER HB2  H  11.254  14.799 -10.611 1.00 . A A . 648 SER HB2  1 1 
        4  7371 1 1  71 SER HB3  H   9.875  15.841 -10.553 1.00 . A A . 648 SER HB3  1 1 
        4  7372 1 1  71 SER HG   H  10.809  16.955 -11.957 1.00 . A A . 648 SER HG   1 1 
        4  7373 1 1  71 SER N    N  10.670  15.284  -8.071 1.00 . A A . 648 SER N    1 1 
        4  7374 1 1  71 SER O    O  11.492  18.639  -8.606 1.00 . A A . 648 SER O    1 1 
        4  7375 1 1  71 SER OG   O  11.525  16.694 -11.362 1.00 . A A . 648 SER OG   1 1 
        4  7376 1 1  72 ASP C    C   8.410  19.398  -6.829 1.00 . A A . 649 ASP C    1 1 
        4  7377 1 1  72 ASP CA   C   8.840  19.211  -8.280 1.00 . A A . 649 ASP CA   1 1 
        4  7378 1 1  72 ASP CB   C   7.645  19.494  -9.197 1.00 . A A . 649 ASP CB   1 1 
        4  7379 1 1  72 ASP CG   C   7.065  20.892  -9.019 1.00 . A A . 649 ASP CG   1 1 
        4  7380 1 1  72 ASP H    H   8.791  17.093  -8.656 1.00 . A A . 649 ASP H    1 1 
        4  7381 1 1  72 ASP HA   H   9.613  19.926  -8.495 1.00 . A A . 649 ASP HA   1 1 
        4  7382 1 1  72 ASP HB2  H   7.954  19.386 -10.226 1.00 . A A . 649 ASP HB2  1 1 
        4  7383 1 1  72 ASP HB3  H   6.868  18.773  -8.985 1.00 . A A . 649 ASP HB3  1 1 
        4  7384 1 1  72 ASP N    N   9.393  17.857  -8.544 1.00 . A A . 649 ASP N    1 1 
        4  7385 1 1  72 ASP O    O   8.377  20.515  -6.321 1.00 . A A . 649 ASP O    1 1 
        4  7386 1 1  72 ASP OD1  O   6.314  21.129  -8.052 1.00 . A A . 649 ASP OD1  1 1 
        4  7387 1 1  72 ASP OD2  O   7.356  21.768  -9.848 1.00 . A A . 649 ASP OD2  1 1 
        4  7388 1 1  73 ARG C    C   6.083  18.565  -4.840 1.00 . A A . 650 ARG C    1 1 
        4  7389 1 1  73 ARG CA   C   7.579  18.251  -4.809 1.00 . A A . 650 ARG CA   1 1 
        4  7390 1 1  73 ARG CB   C   8.325  19.090  -3.740 1.00 . A A . 650 ARG CB   1 1 
        4  7391 1 1  73 ARG CD   C  10.694  18.271  -4.250 1.00 . A A . 650 ARG CD   1 1 
        4  7392 1 1  73 ARG CG   C   9.616  18.463  -3.197 1.00 . A A . 650 ARG CG   1 1 
        4  7393 1 1  73 ARG CZ   C  12.276  19.653  -5.557 1.00 . A A . 650 ARG CZ   1 1 
        4  7394 1 1  73 ARG H    H   8.426  17.455  -6.598 1.00 . A A . 650 ARG H    1 1 
        4  7395 1 1  73 ARG HA   H   7.638  17.206  -4.537 1.00 . A A . 650 ARG HA   1 1 
        4  7396 1 1  73 ARG HB2  H   8.575  20.043  -4.176 1.00 . A A . 650 ARG HB2  1 1 
        4  7397 1 1  73 ARG HB3  H   7.651  19.253  -2.912 1.00 . A A . 650 ARG HB3  1 1 
        4  7398 1 1  73 ARG HD2  H  11.536  17.783  -3.786 1.00 . A A . 650 ARG HD2  1 1 
        4  7399 1 1  73 ARG HD3  H  10.303  17.647  -5.040 1.00 . A A . 650 ARG HD3  1 1 
        4  7400 1 1  73 ARG HE   H  10.596  20.320  -4.643 1.00 . A A . 650 ARG HE   1 1 
        4  7401 1 1  73 ARG HG2  H  10.011  19.101  -2.422 1.00 . A A . 650 ARG HG2  1 1 
        4  7402 1 1  73 ARG HG3  H   9.367  17.502  -2.769 1.00 . A A . 650 ARG HG3  1 1 
        4  7403 1 1  73 ARG HH12 H  13.884  18.654  -6.328 1.00 . A A . 650 ARG HH12 1 1 
        4  7404 1 1  73 ARG HH21 H  13.457  20.970  -6.603 1.00 . A A . 650 ARG HH21 1 1 
        4  7405 1 1  73 ARG N    N   8.185  18.299  -6.162 1.00 . A A . 650 ARG N    1 1 
        4  7406 1 1  73 ARG NE   N  11.161  19.534  -4.827 1.00 . A A . 650 ARG NE   1 1 
        4  7407 1 1  73 ARG NH1  N  13.045  18.588  -5.781 1.00 . A A . 650 ARG NH1  1 1 
        4  7408 1 1  73 ARG NH2  N  12.624  20.838  -6.056 1.00 . A A . 650 ARG NH2  1 1 
        4  7409 1 1  73 ARG O    O   5.490  18.966  -3.838 1.00 . A A . 650 ARG O    1 1 
        4  7410 1 1  74 LYS C    C   3.467  17.153  -5.410 1.00 . A A . 651 LYS C    1 1 
        4  7411 1 1  74 LYS CA   C   4.013  18.372  -6.114 1.00 . A A . 651 LYS CA   1 1 
        4  7412 1 1  74 LYS CB   C   3.605  18.243  -7.589 1.00 . A A . 651 LYS CB   1 1 
        4  7413 1 1  74 LYS CD   C   2.852  20.496  -8.565 1.00 . A A . 651 LYS CD   1 1 
        4  7414 1 1  74 LYS CE   C   2.784  21.318  -7.293 1.00 . A A . 651 LYS CE   1 1 
        4  7415 1 1  74 LYS CG   C   3.928  19.389  -8.543 1.00 . A A . 651 LYS CG   1 1 
        4  7416 1 1  74 LYS H    H   6.017  18.060  -6.755 1.00 . A A . 651 LYS H    1 1 
        4  7417 1 1  74 LYS HA   H   3.631  19.285  -5.690 1.00 . A A . 651 LYS HA   1 1 
        4  7418 1 1  74 LYS HB2  H   4.084  17.361  -7.990 1.00 . A A . 651 LYS HB2  1 1 
        4  7419 1 1  74 LYS HB3  H   2.538  18.072  -7.616 1.00 . A A . 651 LYS HB3  1 1 
        4  7420 1 1  74 LYS HD2  H   3.074  21.168  -9.378 1.00 . A A . 651 LYS HD2  1 1 
        4  7421 1 1  74 LYS HD3  H   1.894  20.034  -8.745 1.00 . A A . 651 LYS HD3  1 1 
        4  7422 1 1  74 LYS HE2  H   1.939  21.985  -7.384 1.00 . A A . 651 LYS HE2  1 1 
        4  7423 1 1  74 LYS HE3  H   2.623  20.676  -6.444 1.00 . A A . 651 LYS HE3  1 1 
        4  7424 1 1  74 LYS HG2  H   4.857  19.831  -8.211 1.00 . A A . 651 LYS HG2  1 1 
        4  7425 1 1  74 LYS HG3  H   4.072  18.988  -9.534 1.00 . A A . 651 LYS HG3  1 1 
        4  7426 1 1  74 LYS HZ1  H   4.002  22.577  -6.163 1.00 . A A . 651 LYS HZ1  1 1 
        4  7427 1 1  74 LYS HZ2  H   4.032  22.884  -7.810 1.00 . A A . 651 LYS HZ2  1 1 
        4  7428 1 1  74 LYS HZ3  H   4.886  21.577  -7.218 1.00 . A A . 651 LYS HZ3  1 1 
        4  7429 1 1  74 LYS N    N   5.468  18.307  -5.986 1.00 . A A . 651 LYS N    1 1 
        4  7430 1 1  74 LYS NZ   N   4.007  22.124  -7.099 1.00 . A A . 651 LYS NZ   1 1 
        4  7431 1 1  74 LYS O    O   4.019  16.066  -5.569 1.00 . A A . 651 LYS O    1 1 
        4  7432 1 1  75 SER C    C   0.365  16.117  -4.225 1.00 . A A . 652 SER C    1 1 
        4  7433 1 1  75 SER CA   C   1.858  16.160  -3.992 1.00 . A A . 652 SER CA   1 1 
        4  7434 1 1  75 SER CB   C   2.149  16.183  -2.506 1.00 . A A . 652 SER CB   1 1 
        4  7435 1 1  75 SER H    H   2.021  18.184  -4.499 1.00 . A A . 652 SER H    1 1 
        4  7436 1 1  75 SER HA   H   2.301  15.273  -4.421 1.00 . A A . 652 SER HA   1 1 
        4  7437 1 1  75 SER HB2  H   1.494  16.857  -1.979 1.00 . A A . 652 SER HB2  1 1 
        4  7438 1 1  75 SER HB3  H   1.983  15.153  -2.209 1.00 . A A . 652 SER HB3  1 1 
        4  7439 1 1  75 SER HG   H   3.881  16.664  -3.140 1.00 . A A . 652 SER HG   1 1 
        4  7440 1 1  75 SER N    N   2.428  17.301  -4.647 1.00 . A A . 652 SER N    1 1 
        4  7441 1 1  75 SER O    O  -0.286  17.165  -4.360 1.00 . A A . 652 SER O    1 1 
        4  7442 1 1  75 SER OG   O   3.513  16.490  -2.265 1.00 . A A . 652 SER OG   1 1 
        4  7443 1 1  76 TRP C    C  -2.160  13.747  -3.524 1.00 . A A . 653 TRP C    1 1 
        4  7444 1 1  76 TRP CA   C  -1.581  14.742  -4.516 1.00 . A A . 653 TRP CA   1 1 
        4  7445 1 1  76 TRP CB   C  -1.812  14.254  -5.949 1.00 . A A . 653 TRP CB   1 1 
        4  7446 1 1  76 TRP CD1  C  -1.892  16.262  -7.541 1.00 . A A . 653 TRP CD1  1 1 
        4  7447 1 1  76 TRP CD2  C   0.025  15.110  -7.626 1.00 . A A . 653 TRP CD2  1 1 
        4  7448 1 1  76 TRP CE2  C   0.102  16.166  -8.538 1.00 . A A . 653 TRP CE2  1 1 
        4  7449 1 1  76 TRP CE3  C   1.121  14.250  -7.502 1.00 . A A . 653 TRP CE3  1 1 
        4  7450 1 1  76 TRP CG   C  -1.267  15.182  -6.997 1.00 . A A . 653 TRP CG   1 1 
        4  7451 1 1  76 TRP CH2  C   2.270  15.524  -9.170 1.00 . A A . 653 TRP CH2  1 1 
        4  7452 1 1  76 TRP CZ2  C   1.225  16.384  -9.320 1.00 . A A . 653 TRP CZ2  1 1 
        4  7453 1 1  76 TRP CZ3  C   2.219  14.465  -8.266 1.00 . A A . 653 TRP CZ3  1 1 
        4  7454 1 1  76 TRP H    H   0.396  14.143  -4.122 1.00 . A A . 653 TRP H    1 1 
        4  7455 1 1  76 TRP HA   H  -2.074  15.696  -4.390 1.00 . A A . 653 TRP HA   1 1 
        4  7456 1 1  76 TRP HB2  H  -1.335  13.294  -6.074 1.00 . A A . 653 TRP HB2  1 1 
        4  7457 1 1  76 TRP HB3  H  -2.873  14.143  -6.118 1.00 . A A . 653 TRP HB3  1 1 
        4  7458 1 1  76 TRP HD1  H  -2.887  16.588  -7.271 1.00 . A A . 653 TRP HD1  1 1 
        4  7459 1 1  76 TRP HE1  H  -1.290  17.654  -8.999 1.00 . A A . 653 TRP HE1  1 1 
        4  7460 1 1  76 TRP HE3  H   1.147  13.419  -6.820 1.00 . A A . 653 TRP HE3  1 1 
        4  7461 1 1  76 TRP HH2  H   3.165  15.655  -9.757 1.00 . A A . 653 TRP HH2  1 1 
        4  7462 1 1  76 TRP HZ2  H   1.293  17.196 -10.026 1.00 . A A . 653 TRP HZ2  1 1 
        4  7463 1 1  76 TRP HZ3  H   3.059  13.792  -8.154 1.00 . A A . 653 TRP HZ3  1 1 
        4  7464 1 1  76 TRP N    N  -0.177  14.930  -4.270 1.00 . A A . 653 TRP N    1 1 
        4  7465 1 1  76 TRP NE1  N  -1.077  16.856  -8.469 1.00 . A A . 653 TRP NE1  1 1 
        4  7466 1 1  76 TRP O    O  -1.427  12.940  -2.930 1.00 . A A . 653 TRP O    1 1 
        4  7467 1 1  77 ASN C    C  -4.710  11.766  -3.228 1.00 . A A . 654 ASN C    1 1 
        4  7468 1 1  77 ASN CA   C  -4.179  12.940  -2.438 1.00 . A A . 654 ASN CA   1 1 
        4  7469 1 1  77 ASN CB   C  -5.359  13.724  -1.857 1.00 . A A . 654 ASN CB   1 1 
        4  7470 1 1  77 ASN CG   C  -6.093  13.041  -0.721 1.00 . A A . 654 ASN CG   1 1 
        4  7471 1 1  77 ASN H    H  -3.981  14.433  -3.898 1.00 . A A . 654 ASN H    1 1 
        4  7472 1 1  77 ASN HA   H  -3.526  12.615  -1.642 1.00 . A A . 654 ASN HA   1 1 
        4  7473 1 1  77 ASN HB2  H  -5.120  14.736  -1.579 1.00 . A A . 654 ASN HB2  1 1 
        4  7474 1 1  77 ASN HB3  H  -6.070  13.807  -2.664 1.00 . A A . 654 ASN HB3  1 1 
        4  7475 1 1  77 ASN HD21 H  -7.156  13.430   0.887 1.00 . A A . 654 ASN HD21 1 1 
        4  7476 1 1  77 ASN N    N  -3.459  13.800  -3.364 1.00 . A A . 654 ASN N    1 1 
        4  7477 1 1  77 ASN ND2  N  -6.668  13.832   0.145 1.00 . A A . 654 ASN ND2  1 1 
        4  7478 1 1  77 ASN O    O  -5.444  11.959  -4.198 1.00 . A A . 654 ASN O    1 1 
        4  7479 1 1  77 ASN OD1  O  -6.159  11.824  -0.627 1.00 . A A . 654 ASN OD1  1 1 
        4  7480 1 1  78 LEU C    C  -5.775   8.589  -2.787 1.00 . A A . 655 LEU C    1 1 
        4  7481 1 1  78 LEU CA   C  -4.742   9.376  -3.556 1.00 . A A . 655 LEU CA   1 1 
        4  7482 1 1  78 LEU CB   C  -3.533   8.501  -3.815 1.00 . A A . 655 LEU CB   1 1 
        4  7483 1 1  78 LEU CD1  C  -1.317   8.095  -4.861 1.00 . A A . 655 LEU CD1  1 1 
        4  7484 1 1  78 LEU CD2  C  -2.912   9.748  -5.882 1.00 . A A . 655 LEU CD2  1 1 
        4  7485 1 1  78 LEU CG   C  -2.400   9.128  -4.592 1.00 . A A . 655 LEU CG   1 1 
        4  7486 1 1  78 LEU H    H  -3.808  10.449  -2.015 1.00 . A A . 655 LEU H    1 1 
        4  7487 1 1  78 LEU HA   H  -5.161   9.674  -4.504 1.00 . A A . 655 LEU HA   1 1 
        4  7488 1 1  78 LEU HB2  H  -3.144   8.178  -2.862 1.00 . A A . 655 LEU HB2  1 1 
        4  7489 1 1  78 LEU HB3  H  -3.868   7.629  -4.357 1.00 . A A . 655 LEU HB3  1 1 
        4  7490 1 1  78 LEU HD13 H  -1.736   7.280  -5.434 1.00 . A A . 655 LEU HD13 1 1 
        4  7491 1 1  78 LEU HD21 H  -3.403   8.991  -6.479 1.00 . A A . 655 LEU HD21 1 1 
        4  7492 1 1  78 LEU HG   H  -1.968   9.911  -3.985 1.00 . A A . 655 LEU HG   1 1 
        4  7493 1 1  78 LEU N    N  -4.349  10.571  -2.829 1.00 . A A . 655 LEU N    1 1 
        4  7494 1 1  78 LEU O    O  -5.954   7.387  -3.008 1.00 . A A . 655 LEU O    1 1 
        4  7495 1 1  79 GLY C    C  -7.484   9.038   0.245 1.00 . A A . 656 GLY C    1 1 
        4  7496 1 1  79 GLY CA   C  -7.470   8.606  -1.169 1.00 . A A . 656 GLY CA   1 1 
        4  7497 1 1  79 GLY H    H  -6.229  10.188  -1.722 1.00 . A A . 656 GLY H    1 1 
        4  7498 1 1  79 GLY HA2  H  -8.423   8.853  -1.616 1.00 . A A . 656 GLY HA2  1 1 
        4  7499 1 1  79 GLY HA3  H  -7.334   7.537  -1.205 1.00 . A A . 656 GLY HA3  1 1 
        4  7500 1 1  79 GLY N    N  -6.445   9.247  -1.900 1.00 . A A . 656 GLY N    1 1 
        4  7501 1 1  79 GLY O    O  -6.474   8.914   0.957 1.00 . A A . 656 GLY O    1 1 
        4  7502 1 1  80 ARG C    C  -8.779   8.759   2.953 1.00 . A A . 657 ARG C    1 1 
        4  7503 1 1  80 ARG CA   C  -8.757   9.971   2.023 1.00 . A A . 657 ARG CA   1 1 
        4  7504 1 1  80 ARG CB   C  -9.994  10.862   2.201 1.00 . A A . 657 ARG CB   1 1 
        4  7505 1 1  80 ARG CD   C -11.144  13.071   1.728 1.00 . A A . 657 ARG CD   1 1 
        4  7506 1 1  80 ARG CG   C  -9.904  12.213   1.484 1.00 . A A . 657 ARG CG   1 1 
        4  7507 1 1  80 ARG CZ   C -13.491  12.234   1.798 1.00 . A A . 657 ARG CZ   1 1 
        4  7508 1 1  80 ARG H    H  -9.363   9.659   0.066 1.00 . A A . 657 ARG H    1 1 
        4  7509 1 1  80 ARG HA   H  -7.871  10.546   2.246 1.00 . A A . 657 ARG HA   1 1 
        4  7510 1 1  80 ARG HB2  H -10.863  10.339   1.828 1.00 . A A . 657 ARG HB2  1 1 
        4  7511 1 1  80 ARG HB3  H -10.125  11.042   3.254 1.00 . A A . 657 ARG HB3  1 1 
        4  7512 1 1  80 ARG HD2  H -11.285  13.169   2.793 1.00 . A A . 657 ARG HD2  1 1 
        4  7513 1 1  80 ARG HD3  H -10.984  14.050   1.303 1.00 . A A . 657 ARG HD3  1 1 
        4  7514 1 1  80 ARG HE   H -12.325  12.298   0.163 1.00 . A A . 657 ARG HE   1 1 
        4  7515 1 1  80 ARG HG2  H  -9.031  12.748   1.828 1.00 . A A . 657 ARG HG2  1 1 
        4  7516 1 1  80 ARG HG3  H  -9.819  12.026   0.425 1.00 . A A . 657 ARG HG3  1 1 
        4  7517 1 1  80 ARG HH12 H -14.444  12.333   3.604 1.00 . A A . 657 ARG HH12 1 1 
        4  7518 1 1  80 ARG HH21 H -15.389  11.493   1.603 1.00 . A A . 657 ARG HH21 1 1 
        4  7519 1 1  80 ARG N    N  -8.606   9.556   0.674 1.00 . A A . 657 ARG N    1 1 
        4  7520 1 1  80 ARG NE   N -12.357  12.487   1.138 1.00 . A A . 657 ARG NE   1 1 
        4  7521 1 1  80 ARG NH1  N -13.593  12.511   3.101 1.00 . A A . 657 ARG NH1  1 1 
        4  7522 1 1  80 ARG NH2  N -14.524  11.719   1.148 1.00 . A A . 657 ARG NH2  1 1 
        4  7523 1 1  80 ARG O    O  -8.945   7.619   2.487 1.00 . A A . 657 ARG O    1 1 
        4  7524 1 1  81 SER C    C  -9.719   7.054   5.222 1.00 . A A . 658 SER C    1 1 
        4  7525 1 1  81 SER CA   C  -8.533   7.996   5.251 1.00 . A A . 658 SER CA   1 1 
        4  7526 1 1  81 SER CB   C  -8.427   8.677   6.604 1.00 . A A . 658 SER CB   1 1 
        4  7527 1 1  81 SER H    H  -8.580   9.954   4.525 1.00 . A A . 658 SER H    1 1 
        4  7528 1 1  81 SER HA   H  -7.625   7.438   5.085 1.00 . A A . 658 SER HA   1 1 
        4  7529 1 1  81 SER HB2  H  -8.523   7.922   7.369 1.00 . A A . 658 SER HB2  1 1 
        4  7530 1 1  81 SER HB3  H  -7.477   9.181   6.691 1.00 . A A . 658 SER HB3  1 1 
        4  7531 1 1  81 SER HG   H -10.295   9.158   6.523 1.00 . A A . 658 SER HG   1 1 
        4  7532 1 1  81 SER N    N  -8.635   9.016   4.232 1.00 . A A . 658 SER N    1 1 
        4  7533 1 1  81 SER O    O -10.875   7.475   5.382 1.00 . A A . 658 SER O    1 1 
        4  7534 1 1  81 SER OG   O  -9.480   9.623   6.760 1.00 . A A . 658 SER OG   1 1 
        4  7535 1 1  82 ASN C    C  -9.896   3.520   5.477 1.00 . A A . 659 ASN C    1 1 
        4  7536 1 1  82 ASN CA   C -10.445   4.791   4.903 1.00 . A A . 659 ASN CA   1 1 
        4  7537 1 1  82 ASN CB   C -10.800   4.588   3.441 1.00 . A A . 659 ASN CB   1 1 
        4  7538 1 1  82 ASN CG   C -12.010   3.711   3.234 1.00 . A A . 659 ASN CG   1 1 
        4  7539 1 1  82 ASN H    H  -8.496   5.513   4.930 1.00 . A A . 659 ASN H    1 1 
        4  7540 1 1  82 ASN HA   H -11.325   5.100   5.443 1.00 . A A . 659 ASN HA   1 1 
        4  7541 1 1  82 ASN HB2  H -10.979   5.554   3.003 1.00 . A A . 659 ASN HB2  1 1 
        4  7542 1 1  82 ASN HB3  H  -9.954   4.131   2.949 1.00 . A A . 659 ASN HB3  1 1 
        4  7543 1 1  82 ASN HD21 H -12.792   2.424   1.959 1.00 . A A . 659 ASN HD21 1 1 
        4  7544 1 1  82 ASN N    N  -9.433   5.799   5.010 1.00 . A A . 659 ASN N    1 1 
        4  7545 1 1  82 ASN ND2  N -12.025   3.006   2.153 1.00 . A A . 659 ASN ND2  1 1 
        4  7546 1 1  82 ASN O    O  -8.695   3.282   5.405 1.00 . A A . 659 ASN O    1 1 
        4  7547 1 1  82 ASN OD1  O -12.918   3.669   4.057 1.00 . A A . 659 ASN OD1  1 1 
        4  7548 1 1  83 ALA C    C -10.846   0.283   6.043 1.00 . A A . 660 ALA C    1 1 
        4  7549 1 1  83 ALA CA   C -10.255   1.514   6.676 1.00 . A A . 660 ALA CA   1 1 
        4  7550 1 1  83 ALA CB   C -10.556   1.546   8.158 1.00 . A A . 660 ALA CB   1 1 
        4  7551 1 1  83 ALA H    H -11.689   2.928   6.068 1.00 . A A . 660 ALA H    1 1 
        4  7552 1 1  83 ALA HA   H  -9.182   1.484   6.561 1.00 . A A . 660 ALA HA   1 1 
        4  7553 1 1  83 ALA HB1  H -10.042   0.708   8.614 1.00 . A A . 660 ALA HB1  1 1 
        4  7554 1 1  83 ALA HB2  H -11.616   1.489   8.343 1.00 . A A . 660 ALA HB2  1 1 
        4  7555 1 1  83 ALA HB3  H -10.148   2.459   8.566 1.00 . A A . 660 ALA HB3  1 1 
        4  7556 1 1  83 ALA N    N -10.729   2.716   6.051 1.00 . A A . 660 ALA N    1 1 
        4  7557 1 1  83 ALA O    O -10.597  -0.840   6.507 1.00 . A A . 660 ALA O    1 1 
        4  7558 1 1  84 LYS C    C -11.327  -1.514   3.583 1.00 . A A . 661 LYS C    1 1 
        4  7559 1 1  84 LYS CA   C -12.289  -0.612   4.328 1.00 . A A . 661 LYS CA   1 1 
        4  7560 1 1  84 LYS CB   C -13.329  -0.123   3.314 1.00 . A A . 661 LYS CB   1 1 
        4  7561 1 1  84 LYS CD   C -15.043   0.471   5.028 1.00 . A A . 661 LYS CD   1 1 
        4  7562 1 1  84 LYS CE   C -16.176   1.424   5.301 1.00 . A A . 661 LYS CE   1 1 
        4  7563 1 1  84 LYS CG   C -14.312   0.901   3.795 1.00 . A A . 661 LYS CG   1 1 
        4  7564 1 1  84 LYS H    H -11.669   1.387   4.609 1.00 . A A . 661 LYS H    1 1 
        4  7565 1 1  84 LYS HA   H -12.800  -1.188   5.084 1.00 . A A . 661 LYS HA   1 1 
        4  7566 1 1  84 LYS HB2  H -12.835   0.284   2.447 1.00 . A A . 661 LYS HB2  1 1 
        4  7567 1 1  84 LYS HB3  H -13.911  -0.979   3.004 1.00 . A A . 661 LYS HB3  1 1 
        4  7568 1 1  84 LYS HD2  H -15.428  -0.529   4.892 1.00 . A A . 661 LYS HD2  1 1 
        4  7569 1 1  84 LYS HD3  H -14.352   0.496   5.858 1.00 . A A . 661 LYS HD3  1 1 
        4  7570 1 1  84 LYS HE2  H -16.868   1.286   4.485 1.00 . A A . 661 LYS HE2  1 1 
        4  7571 1 1  84 LYS HE3  H -16.639   1.158   6.239 1.00 . A A . 661 LYS HE3  1 1 
        4  7572 1 1  84 LYS HG2  H -13.782   1.817   4.015 1.00 . A A . 661 LYS HG2  1 1 
        4  7573 1 1  84 LYS HG3  H -15.030   1.089   3.009 1.00 . A A . 661 LYS HG3  1 1 
        4  7574 1 1  84 LYS HZ1  H -16.506   3.482   5.572 1.00 . A A . 661 LYS HZ1  1 1 
        4  7575 1 1  84 LYS HZ2  H -15.381   3.139   4.392 1.00 . A A . 661 LYS HZ2  1 1 
        4  7576 1 1  84 LYS HZ3  H -14.956   3.005   6.000 1.00 . A A . 661 LYS HZ3  1 1 
        4  7577 1 1  84 LYS N    N -11.594   0.482   4.975 1.00 . A A . 661 LYS N    1 1 
        4  7578 1 1  84 LYS NZ   N -15.728   2.839   5.325 1.00 . A A . 661 LYS NZ   1 1 
        4  7579 1 1  84 LYS O    O -10.787  -1.136   2.534 1.00 . A A . 661 LYS O    1 1 
        4  7580 1 1  85 LEU C    C -11.306  -4.409   2.525 1.00 . A A . 662 LEU C    1 1 
        4  7581 1 1  85 LEU CA   C -10.334  -3.651   3.396 1.00 . A A . 662 LEU CA   1 1 
        4  7582 1 1  85 LEU CB   C  -9.617  -4.630   4.326 1.00 . A A . 662 LEU CB   1 1 
        4  7583 1 1  85 LEU CD1  C  -7.897  -5.226   6.018 1.00 . A A . 662 LEU CD1  1 1 
        4  7584 1 1  85 LEU CD2  C  -7.573  -3.204   4.604 1.00 . A A . 662 LEU CD2  1 1 
        4  7585 1 1  85 LEU CG   C  -8.584  -4.080   5.304 1.00 . A A . 662 LEU CG   1 1 
        4  7586 1 1  85 LEU H    H -11.441  -2.869   5.007 1.00 . A A . 662 LEU H    1 1 
        4  7587 1 1  85 LEU HA   H  -9.618  -3.138   2.771 1.00 . A A . 662 LEU HA   1 1 
        4  7588 1 1  85 LEU HB2  H -10.399  -5.046   4.937 1.00 . A A . 662 LEU HB2  1 1 
        4  7589 1 1  85 LEU HB3  H  -9.164  -5.412   3.737 1.00 . A A . 662 LEU HB3  1 1 
        4  7590 1 1  85 LEU HD13 H  -7.165  -4.838   6.711 1.00 . A A . 662 LEU HD13 1 1 
        4  7591 1 1  85 LEU HD21 H  -7.114  -3.744   3.790 1.00 . A A . 662 LEU HD21 1 1 
        4  7592 1 1  85 LEU HG   H  -9.095  -3.492   6.054 1.00 . A A . 662 LEU HG   1 1 
        4  7593 1 1  85 LEU N    N -11.091  -2.672   4.114 1.00 . A A . 662 LEU N    1 1 
        4  7594 1 1  85 LEU O    O -12.448  -4.617   2.911 1.00 . A A . 662 LEU O    1 1 
        4  7595 1 1  86 SER C    C -11.116  -6.861   0.225 1.00 . A A . 663 SER C    1 1 
        4  7596 1 1  86 SER CA   C -11.743  -5.510   0.492 1.00 . A A . 663 SER CA   1 1 
        4  7597 1 1  86 SER CB   C -11.928  -4.716  -0.799 1.00 . A A . 663 SER CB   1 1 
        4  7598 1 1  86 SER H    H  -9.982  -4.596   1.063 1.00 . A A . 663 SER H    1 1 
        4  7599 1 1  86 SER HA   H -12.704  -5.646   0.966 1.00 . A A . 663 SER HA   1 1 
        4  7600 1 1  86 SER HB2  H -10.978  -4.629  -1.305 1.00 . A A . 663 SER HB2  1 1 
        4  7601 1 1  86 SER HB3  H -12.639  -5.218  -1.439 1.00 . A A . 663 SER HB3  1 1 
        4  7602 1 1  86 SER HG   H -12.290  -3.307   0.454 1.00 . A A . 663 SER HG   1 1 
        4  7603 1 1  86 SER N    N -10.899  -4.783   1.376 1.00 . A A . 663 SER N    1 1 
        4  7604 1 1  86 SER O    O  -9.962  -6.954  -0.137 1.00 . A A . 663 SER O    1 1 
        4  7605 1 1  86 SER OG   O -12.423  -3.411  -0.497 1.00 . A A . 663 SER OG   1 1 
        4  7606 1 1  87 TYR C    C -12.006  -9.804  -0.959 1.00 . A A . 664 TYR C    1 1 
        4  7607 1 1  87 TYR CA   C -11.315  -9.177   0.212 1.00 . A A . 664 TYR CA   1 1 
        4  7608 1 1  87 TYR CB   C -11.447 -10.014   1.501 1.00 . A A . 664 TYR CB   1 1 
        4  7609 1 1  87 TYR CD1  C  -9.754 -11.714   0.642 1.00 . A A . 664 TYR CD1  1 1 
        4  7610 1 1  87 TYR CD2  C -11.323 -12.410   2.292 1.00 . A A . 664 TYR CD2  1 1 
        4  7611 1 1  87 TYR CE1  C  -9.192 -12.976   0.636 1.00 . A A . 664 TYR CE1  1 1 
        4  7612 1 1  87 TYR CE2  C -10.767 -13.675   2.290 1.00 . A A . 664 TYR CE2  1 1 
        4  7613 1 1  87 TYR CG   C -10.833 -11.409   1.466 1.00 . A A . 664 TYR CG   1 1 
        4  7614 1 1  87 TYR CZ   C  -9.703 -13.952   1.459 1.00 . A A . 664 TYR CZ   1 1 
        4  7615 1 1  87 TYR H    H -12.784  -7.781   0.694 1.00 . A A . 664 TYR H    1 1 
        4  7616 1 1  87 TYR HA   H -10.266  -9.057  -0.019 1.00 . A A . 664 TYR HA   1 1 
        4  7617 1 1  87 TYR HB2  H -10.962  -9.483   2.304 1.00 . A A . 664 TYR HB2  1 1 
        4  7618 1 1  87 TYR HB3  H -12.498 -10.118   1.736 1.00 . A A . 664 TYR HB3  1 1 
        4  7619 1 1  87 TYR HD1  H  -9.355 -10.956  -0.017 1.00 . A A . 664 TYR HD1  1 1 
        4  7620 1 1  87 TYR HD2  H -12.157 -12.195   2.947 1.00 . A A . 664 TYR HD2  1 1 
        4  7621 1 1  87 TYR HE1  H  -8.352 -13.189  -0.009 1.00 . A A . 664 TYR HE1  1 1 
        4  7622 1 1  87 TYR HE2  H -11.167 -14.441   2.938 1.00 . A A . 664 TYR HE2  1 1 
        4  7623 1 1  87 TYR HH   H  -9.873 -15.844   1.469 1.00 . A A . 664 TYR HH   1 1 
        4  7624 1 1  87 TYR N    N -11.845  -7.884   0.412 1.00 . A A . 664 TYR N    1 1 
        4  7625 1 1  87 TYR O    O -13.226  -9.934  -0.994 1.00 . A A . 664 TYR O    1 1 
        4  7626 1 1  87 TYR OH   O  -9.143 -15.217   1.453 1.00 . A A . 664 TYR OH   1 1 
        4  7627 1 1  88 TYR C    C -11.264 -12.187  -2.945 1.00 . A A . 665 TYR C    1 1 
        4  7628 1 1  88 TYR CA   C -11.657 -10.771  -3.107 1.00 . A A . 665 TYR CA   1 1 
        4  7629 1 1  88 TYR CB   C -10.952 -10.153  -4.318 1.00 . A A . 665 TYR CB   1 1 
        4  7630 1 1  88 TYR CD1  C -12.668 -10.618  -6.056 1.00 . A A . 665 TYR CD1  1 1 
        4  7631 1 1  88 TYR CD2  C -10.491 -11.483  -6.404 1.00 . A A . 665 TYR CD2  1 1 
        4  7632 1 1  88 TYR CE1  C -13.089 -11.168  -7.225 1.00 . A A . 665 TYR CE1  1 1 
        4  7633 1 1  88 TYR CE2  C -10.904 -12.048  -7.590 1.00 . A A . 665 TYR CE2  1 1 
        4  7634 1 1  88 TYR CG   C -11.374 -10.757  -5.622 1.00 . A A . 665 TYR CG   1 1 
        4  7635 1 1  88 TYR CZ   C -12.212 -11.886  -7.997 1.00 . A A . 665 TYR CZ   1 1 
        4  7636 1 1  88 TYR H    H -10.255  -9.965  -1.846 1.00 . A A . 665 TYR H    1 1 
        4  7637 1 1  88 TYR HA   H -12.728 -10.705  -3.236 1.00 . A A . 665 TYR HA   1 1 
        4  7638 1 1  88 TYR HB2  H -11.174  -9.096  -4.356 1.00 . A A . 665 TYR HB2  1 1 
        4  7639 1 1  88 TYR HB3  H  -9.886 -10.288  -4.212 1.00 . A A . 665 TYR HB3  1 1 
        4  7640 1 1  88 TYR HD1  H -13.365 -10.055  -5.455 1.00 . A A . 665 TYR HD1  1 1 
        4  7641 1 1  88 TYR HD2  H  -9.469 -11.604  -6.076 1.00 . A A . 665 TYR HD2  1 1 
        4  7642 1 1  88 TYR HE1  H -14.118 -11.021  -7.503 1.00 . A A . 665 TYR HE1  1 1 
        4  7643 1 1  88 TYR HE2  H -10.209 -12.612  -8.194 1.00 . A A . 665 TYR HE2  1 1 
        4  7644 1 1  88 TYR HH   H -12.296 -13.347  -9.206 1.00 . A A . 665 TYR HH   1 1 
        4  7645 1 1  88 TYR N    N -11.221 -10.127  -1.925 1.00 . A A . 665 TYR N    1 1 
        4  7646 1 1  88 TYR O    O -10.226 -12.440  -2.358 1.00 . A A . 665 TYR O    1 1 
        4  7647 1 1  88 TYR OH   O -12.647 -12.447  -9.182 1.00 . A A . 665 TYR OH   1 1 
        4  7648 1 1  89 ASP C    C -10.348 -14.741  -3.854 1.00 . A A . 666 ASP C    1 1 
        4  7649 1 1  89 ASP CA   C -11.724 -14.515  -3.226 1.00 . A A . 666 ASP CA   1 1 
        4  7650 1 1  89 ASP CB   C -12.778 -15.424  -3.862 1.00 . A A . 666 ASP CB   1 1 
        4  7651 1 1  89 ASP CG   C -12.482 -16.891  -3.660 1.00 . A A . 666 ASP CG   1 1 
        4  7652 1 1  89 ASP H    H -12.938 -12.860  -3.795 1.00 . A A . 666 ASP H    1 1 
        4  7653 1 1  89 ASP HA   H -11.662 -14.711  -2.167 1.00 . A A . 666 ASP HA   1 1 
        4  7654 1 1  89 ASP HB2  H -13.743 -15.210  -3.423 1.00 . A A . 666 ASP HB2  1 1 
        4  7655 1 1  89 ASP HB3  H -12.822 -15.225  -4.923 1.00 . A A . 666 ASP HB3  1 1 
        4  7656 1 1  89 ASP N    N -12.088 -13.118  -3.380 1.00 . A A . 666 ASP N    1 1 
        4  7657 1 1  89 ASP O    O -10.152 -14.544  -5.063 1.00 . A A . 666 ASP O    1 1 
        4  7658 1 1  89 ASP OD1  O -12.718 -17.406  -2.551 1.00 . A A . 666 ASP OD1  1 1 
        4  7659 1 1  89 ASP OD2  O -12.036 -17.562  -4.614 1.00 . A A . 666 ASP OD2  1 1 
        4  7660 1 1  90 GLY C    C  -7.131 -14.229  -2.779 1.00 . A A . 667 GLY C    1 1 
        4  7661 1 1  90 GLY CA   C  -8.052 -15.258  -3.454 1.00 . A A . 667 GLY CA   1 1 
        4  7662 1 1  90 GLY H    H  -9.650 -15.330  -2.097 1.00 . A A . 667 GLY H    1 1 
        4  7663 1 1  90 GLY HA2  H  -7.704 -16.248  -3.198 1.00 . A A . 667 GLY HA2  1 1 
        4  7664 1 1  90 GLY HA3  H  -7.998 -15.124  -4.525 1.00 . A A . 667 GLY HA3  1 1 
        4  7665 1 1  90 GLY N    N  -9.412 -15.133  -3.028 1.00 . A A . 667 GLY N    1 1 
        4  7666 1 1  90 GLY O    O  -6.324 -14.589  -1.917 1.00 . A A . 667 GLY O    1 1 
        4  7667 1 1  91 MET C    C  -7.108 -10.739  -1.985 1.00 . A A . 668 MET C    1 1 
        4  7668 1 1  91 MET CA   C  -6.362 -11.906  -2.621 1.00 . A A . 668 MET CA   1 1 
        4  7669 1 1  91 MET CB   C  -5.426 -11.337  -3.720 1.00 . A A . 668 MET CB   1 1 
        4  7670 1 1  91 MET CE   C  -4.128 -14.453  -6.232 1.00 . A A . 668 MET CE   1 1 
        4  7671 1 1  91 MET CG   C  -4.540 -12.348  -4.462 1.00 . A A . 668 MET CG   1 1 
        4  7672 1 1  91 MET H    H  -8.034 -12.671  -3.688 1.00 . A A . 668 MET H    1 1 
        4  7673 1 1  91 MET HA   H  -5.749 -12.365  -1.860 1.00 . A A . 668 MET HA   1 1 
        4  7674 1 1  91 MET HB2  H  -6.028 -10.821  -4.453 1.00 . A A . 668 MET HB2  1 1 
        4  7675 1 1  91 MET HB3  H  -4.786 -10.612  -3.234 1.00 . A A . 668 MET HB3  1 1 
        4  7676 1 1  91 MET HE1  H  -3.401 -13.825  -6.725 1.00 . A A . 668 MET HE1  1 1 
        4  7677 1 1  91 MET HE2  H  -4.530 -15.161  -6.942 1.00 . A A . 668 MET HE2  1 1 
        4  7678 1 1  91 MET HE3  H  -3.653 -14.990  -5.425 1.00 . A A . 668 MET HE3  1 1 
        4  7679 1 1  91 MET HG2  H  -3.811 -11.806  -5.045 1.00 . A A . 668 MET HG2  1 1 
        4  7680 1 1  91 MET HG3  H  -4.029 -12.958  -3.731 1.00 . A A . 668 MET HG3  1 1 
        4  7681 1 1  91 MET N    N  -7.281 -12.942  -3.123 1.00 . A A . 668 MET N    1 1 
        4  7682 1 1  91 MET O    O  -8.290 -10.520  -2.235 1.00 . A A . 668 MET O    1 1 
        4  7683 1 1  91 MET SD   S  -5.456 -13.436  -5.586 1.00 . A A . 668 MET SD   1 1 
        4  7684 1 1  92 ILE C    C  -6.647  -7.555  -1.280 1.00 . A A . 669 ILE C    1 1 
        4  7685 1 1  92 ILE CA   C  -6.954  -8.838  -0.501 1.00 . A A . 669 ILE CA   1 1 
        4  7686 1 1  92 ILE CB   C  -6.387  -8.731   0.954 1.00 . A A . 669 ILE CB   1 1 
        4  7687 1 1  92 ILE CD1  C  -6.119 -10.051   3.138 1.00 . A A . 669 ILE CD1  1 1 
        4  7688 1 1  92 ILE CG1  C  -6.659 -10.036   1.722 1.00 . A A . 669 ILE CG1  1 1 
        4  7689 1 1  92 ILE CG2  C  -7.003  -7.538   1.700 1.00 . A A . 669 ILE CG2  1 1 
        4  7690 1 1  92 ILE H    H  -5.441 -10.166  -1.092 1.00 . A A . 669 ILE H    1 1 
        4  7691 1 1  92 ILE HA   H  -8.025  -8.969  -0.451 1.00 . A A . 669 ILE HA   1 1 
        4  7692 1 1  92 ILE HB   H  -5.318  -8.575   0.899 1.00 . A A . 669 ILE HB   1 1 
        4  7693 1 1  92 ILE HD11 H  -6.587  -9.265   3.714 1.00 . A A . 669 ILE HD11 1 1 
        4  7694 1 1  92 ILE HG12 H  -7.725 -10.196   1.782 1.00 . A A . 669 ILE HG12 1 1 
        4  7695 1 1  92 ILE HG23 H  -8.073  -7.668   1.760 1.00 . A A . 669 ILE HG23 1 1 
        4  7696 1 1  92 ILE N    N  -6.396  -9.977  -1.199 1.00 . A A . 669 ILE N    1 1 
        4  7697 1 1  92 ILE O    O  -5.578  -7.416  -1.854 1.00 . A A . 669 ILE O    1 1 
        4  7698 1 1  93 GLN C    C  -7.865  -4.301  -0.978 1.00 . A A . 670 GLN C    1 1 
        4  7699 1 1  93 GLN CA   C  -7.449  -5.380  -1.974 1.00 . A A . 670 GLN CA   1 1 
        4  7700 1 1  93 GLN CB   C  -8.288  -5.285  -3.271 1.00 . A A . 670 GLN CB   1 1 
        4  7701 1 1  93 GLN CD   C  -8.719  -6.153  -5.638 1.00 . A A . 670 GLN CD   1 1 
        4  7702 1 1  93 GLN CG   C  -7.821  -6.210  -4.406 1.00 . A A . 670 GLN CG   1 1 
        4  7703 1 1  93 GLN H    H  -8.469  -6.857  -0.912 1.00 . A A . 670 GLN H    1 1 
        4  7704 1 1  93 GLN HA   H  -6.402  -5.250  -2.209 1.00 . A A . 670 GLN HA   1 1 
        4  7705 1 1  93 GLN HB2  H  -9.313  -5.534  -3.034 1.00 . A A . 670 GLN HB2  1 1 
        4  7706 1 1  93 GLN HB3  H  -8.253  -4.265  -3.624 1.00 . A A . 670 GLN HB3  1 1 
        4  7707 1 1  93 GLN HE21 H -10.308  -6.979  -6.459 1.00 . A A . 670 GLN HE21 1 1 
        4  7708 1 1  93 GLN HG2  H  -6.843  -5.868  -4.730 1.00 . A A . 670 GLN HG2  1 1 
        4  7709 1 1  93 GLN HG3  H  -7.765  -7.228  -4.053 1.00 . A A . 670 GLN HG3  1 1 
        4  7710 1 1  93 GLN N    N  -7.601  -6.671  -1.342 1.00 . A A . 670 GLN N    1 1 
        4  7711 1 1  93 GLN NE2  N  -9.721  -6.992  -5.671 1.00 . A A . 670 GLN NE2  1 1 
        4  7712 1 1  93 GLN O    O  -8.707  -4.534  -0.138 1.00 . A A . 670 GLN O    1 1 
        4  7713 1 1  93 GLN OE1  O  -8.506  -5.359  -6.548 1.00 . A A . 670 GLN OE1  1 1 
        4  7714 1 1  94 LEU C    C  -8.110  -0.943  -0.984 1.00 . A A . 671 LEU C    1 1 
        4  7715 1 1  94 LEU CA   C  -7.640  -2.093  -0.129 1.00 . A A . 671 LEU CA   1 1 
        4  7716 1 1  94 LEU CB   C  -6.428  -1.670   0.734 1.00 . A A . 671 LEU CB   1 1 
        4  7717 1 1  94 LEU CD1  C  -5.393  -0.562   2.737 1.00 . A A . 671 LEU CD1  1 1 
        4  7718 1 1  94 LEU CD2  C  -7.584   0.294   1.926 1.00 . A A . 671 LEU CD2  1 1 
        4  7719 1 1  94 LEU CG   C  -6.694  -0.926   2.068 1.00 . A A . 671 LEU CG   1 1 
        4  7720 1 1  94 LEU H    H  -6.550  -3.036  -1.697 1.00 . A A . 671 LEU H    1 1 
        4  7721 1 1  94 LEU HA   H  -8.446  -2.439   0.504 1.00 . A A . 671 LEU HA   1 1 
        4  7722 1 1  94 LEU HB2  H  -5.899  -2.569   1.002 1.00 . A A . 671 LEU HB2  1 1 
        4  7723 1 1  94 LEU HB3  H  -5.783  -1.052   0.129 1.00 . A A . 671 LEU HB3  1 1 
        4  7724 1 1  94 LEU HD13 H  -4.829   0.108   2.106 1.00 . A A . 671 LEU HD13 1 1 
        4  7725 1 1  94 LEU HD21 H  -8.546  -0.015   1.544 1.00 . A A . 671 LEU HD21 1 1 
        4  7726 1 1  94 LEU HG   H  -7.176  -1.635   2.722 1.00 . A A . 671 LEU HG   1 1 
        4  7727 1 1  94 LEU N    N  -7.263  -3.160  -1.034 1.00 . A A . 671 LEU N    1 1 
        4  7728 1 1  94 LEU O    O  -7.376  -0.489  -1.864 1.00 . A A . 671 LEU O    1 1 
        4  7729 1 1  95 THR C    C  -9.904   1.862  -0.700 1.00 . A A . 672 THR C    1 1 
        4  7730 1 1  95 THR CA   C  -9.891   0.564  -1.517 1.00 . A A . 672 THR CA   1 1 
        4  7731 1 1  95 THR CB   C -11.350   0.182  -1.870 1.00 . A A . 672 THR CB   1 1 
        4  7732 1 1  95 THR CG2  C -11.941   1.163  -2.881 1.00 . A A . 672 THR CG2  1 1 
        4  7733 1 1  95 THR H    H  -9.828  -0.847   0.010 1.00 . A A . 672 THR H    1 1 
        4  7734 1 1  95 THR HA   H  -9.333   0.692  -2.432 1.00 . A A . 672 THR HA   1 1 
        4  7735 1 1  95 THR HB   H -11.938   0.204  -0.964 1.00 . A A . 672 THR HB   1 1 
        4  7736 1 1  95 THR HG1  H -11.904  -1.690  -1.822 1.00 . A A . 672 THR HG1  1 1 
        4  7737 1 1  95 THR HG21 H -11.344   1.154  -3.779 1.00 . A A . 672 THR HG21 1 1 
        4  7738 1 1  95 THR N    N  -9.303  -0.486  -0.737 1.00 . A A . 672 THR N    1 1 
        4  7739 1 1  95 THR O    O -10.309   1.861   0.454 1.00 . A A . 672 THR O    1 1 
        4  7740 1 1  95 THR OG1  O -11.381  -1.150  -2.426 1.00 . A A . 672 THR OG1  1 1 
        4  7741 1 1  96 TYR C    C -10.568   5.131  -1.149 1.00 . A A . 673 TYR C    1 1 
        4  7742 1 1  96 TYR CA   C  -9.503   4.220  -0.593 1.00 . A A . 673 TYR CA   1 1 
        4  7743 1 1  96 TYR CB   C  -8.158   4.921  -0.494 1.00 . A A . 673 TYR CB   1 1 
        4  7744 1 1  96 TYR CD1  C  -7.587   4.757   1.916 1.00 . A A . 673 TYR CD1  1 1 
        4  7745 1 1  96 TYR CD2  C  -6.238   3.533   0.391 1.00 . A A . 673 TYR CD2  1 1 
        4  7746 1 1  96 TYR CE1  C  -6.853   4.292   2.965 1.00 . A A . 673 TYR CE1  1 1 
        4  7747 1 1  96 TYR CE2  C  -5.491   3.051   1.454 1.00 . A A . 673 TYR CE2  1 1 
        4  7748 1 1  96 TYR CG   C  -7.300   4.395   0.617 1.00 . A A . 673 TYR CG   1 1 
        4  7749 1 1  96 TYR CZ   C  -5.814   3.444   2.742 1.00 . A A . 673 TYR CZ   1 1 
        4  7750 1 1  96 TYR H    H  -9.017   2.888  -2.158 1.00 . A A . 673 TYR H    1 1 
        4  7751 1 1  96 TYR HA   H  -9.821   3.979   0.410 1.00 . A A . 673 TYR HA   1 1 
        4  7752 1 1  96 TYR HB2  H  -7.648   4.730  -1.423 1.00 . A A . 673 TYR HB2  1 1 
        4  7753 1 1  96 TYR HB3  H  -8.309   5.981  -0.354 1.00 . A A . 673 TYR HB3  1 1 
        4  7754 1 1  96 TYR HD1  H  -8.410   5.430   2.099 1.00 . A A . 673 TYR HD1  1 1 
        4  7755 1 1  96 TYR HD2  H  -5.996   3.237  -0.618 1.00 . A A . 673 TYR HD2  1 1 
        4  7756 1 1  96 TYR HE1  H  -7.099   4.597   3.972 1.00 . A A . 673 TYR HE1  1 1 
        4  7757 1 1  96 TYR HE2  H  -4.662   2.380   1.277 1.00 . A A . 673 TYR HE2  1 1 
        4  7758 1 1  96 TYR HH   H  -4.161   3.063   3.704 1.00 . A A . 673 TYR HH   1 1 
        4  7759 1 1  96 TYR N    N  -9.432   2.944  -1.269 1.00 . A A . 673 TYR N    1 1 
        4  7760 1 1  96 TYR O    O -11.213   4.824  -2.152 1.00 . A A . 673 TYR O    1 1 
        4  7761 1 1  96 TYR OH   O  -5.115   2.967   3.807 1.00 . A A . 673 TYR OH   1 1 
        4  7762 1 1  97 ARG C    C -11.334   8.083  -2.003 1.00 . A A . 674 ARG C    1 1 
        4  7763 1 1  97 ARG CA   C -11.758   7.233  -0.819 1.00 . A A . 674 ARG CA   1 1 
        4  7764 1 1  97 ARG CB   C -12.077   8.121   0.388 1.00 . A A . 674 ARG CB   1 1 
        4  7765 1 1  97 ARG CD   C -13.951   6.675   1.255 1.00 . A A . 674 ARG CD   1 1 
        4  7766 1 1  97 ARG CG   C -12.626   7.361   1.582 1.00 . A A . 674 ARG CG   1 1 
        4  7767 1 1  97 ARG CZ   C -15.890   7.493  -0.091 1.00 . A A . 674 ARG CZ   1 1 
        4  7768 1 1  97 ARG H    H -10.159   6.421   0.286 1.00 . A A . 674 ARG H    1 1 
        4  7769 1 1  97 ARG HA   H -12.656   6.700  -1.095 1.00 . A A . 674 ARG HA   1 1 
        4  7770 1 1  97 ARG HB2  H -11.167   8.616   0.692 1.00 . A A . 674 ARG HB2  1 1 
        4  7771 1 1  97 ARG HB3  H -12.801   8.866   0.090 1.00 . A A . 674 ARG HB3  1 1 
        4  7772 1 1  97 ARG HD2  H -13.803   5.987   0.437 1.00 . A A . 674 ARG HD2  1 1 
        4  7773 1 1  97 ARG HD3  H -14.280   6.128   2.126 1.00 . A A . 674 ARG HD3  1 1 
        4  7774 1 1  97 ARG HE   H -14.994   8.469   1.437 1.00 . A A . 674 ARG HE   1 1 
        4  7775 1 1  97 ARG HG2  H -11.889   6.610   1.806 1.00 . A A . 674 ARG HG2  1 1 
        4  7776 1 1  97 ARG HG3  H -12.748   8.034   2.418 1.00 . A A . 674 ARG HG3  1 1 
        4  7777 1 1  97 ARG HH12 H -16.586   6.239  -1.567 1.00 . A A . 674 ARG HH12 1 1 
        4  7778 1 1  97 ARG HH21 H -17.460   8.385  -1.043 1.00 . A A . 674 ARG HH21 1 1 
        4  7779 1 1  97 ARG N    N -10.750   6.247  -0.477 1.00 . A A . 674 ARG N    1 1 
        4  7780 1 1  97 ARG NE   N -14.986   7.648   0.889 1.00 . A A . 674 ARG NE   1 1 
        4  7781 1 1  97 ARG NH1  N -15.919   6.375  -0.827 1.00 . A A . 674 ARG NH1  1 1 
        4  7782 1 1  97 ARG NH2  N -16.767   8.453  -0.320 1.00 . A A . 674 ARG NH2  1 1 
        4  7783 1 1  97 ARG O    O -10.244   7.924  -2.530 1.00 . A A . 674 ARG O    1 1 
        4  7784 1 1  98 ASP C    C -10.725  10.695  -3.510 1.00 . A A . 675 ASP C    1 1 
        4  7785 1 1  98 ASP CA   C -12.060   9.910  -3.510 1.00 . A A . 675 ASP CA   1 1 
        4  7786 1 1  98 ASP CB   C -13.239  10.896  -3.465 1.00 . A A . 675 ASP CB   1 1 
        4  7787 1 1  98 ASP CG   C -13.484  11.424  -2.051 1.00 . A A . 675 ASP CG   1 1 
        4  7788 1 1  98 ASP H    H -13.052   9.056  -1.866 1.00 . A A . 675 ASP H    1 1 
        4  7789 1 1  98 ASP HA   H -12.154   9.339  -4.420 1.00 . A A . 675 ASP HA   1 1 
        4  7790 1 1  98 ASP HB2  H -13.027  11.736  -4.110 1.00 . A A . 675 ASP HB2  1 1 
        4  7791 1 1  98 ASP HB3  H -14.136  10.398  -3.804 1.00 . A A . 675 ASP HB3  1 1 
        4  7792 1 1  98 ASP N    N -12.214   8.984  -2.373 1.00 . A A . 675 ASP N    1 1 
        4  7793 1 1  98 ASP O    O -10.128  10.906  -4.563 1.00 . A A . 675 ASP O    1 1 
        4  7794 1 1  98 ASP OD1  O -12.678  12.217  -1.532 1.00 . A A . 675 ASP OD1  1 1 
        4  7795 1 1  98 ASP OD2  O -14.460  10.978  -1.410 1.00 . A A . 675 ASP OD2  1 1 
        4  7796 1 1  99 GLY C    C  -9.015  13.183  -2.849 1.00 . A A . 676 GLY C    1 1 
        4  7797 1 1  99 GLY CA   C  -9.013  11.798  -2.226 1.00 . A A . 676 GLY CA   1 1 
        4  7798 1 1  99 GLY H    H -10.920  11.016  -1.613 1.00 . A A . 676 GLY H    1 1 
        4  7799 1 1  99 GLY HA2  H  -8.736  11.880  -1.187 1.00 . A A . 676 GLY HA2  1 1 
        4  7800 1 1  99 GLY HA3  H  -8.266  11.201  -2.730 1.00 . A A . 676 GLY HA3  1 1 
        4  7801 1 1  99 GLY N    N -10.292  11.123  -2.352 1.00 . A A . 676 GLY N    1 1 
        4  7802 1 1  99 GLY O    O  -9.612  14.123  -2.316 1.00 . A A . 676 GLY O    1 1 
        4  7803 1 1 100 THR C    C  -8.397  14.161  -6.189 1.00 . A A . 677 THR C    1 1 
        4  7804 1 1 100 THR CA   C  -8.270  14.514  -4.710 1.00 . A A . 677 THR CA   1 1 
        4  7805 1 1 100 THR CB   C  -6.980  15.327  -4.415 1.00 . A A . 677 THR CB   1 1 
        4  7806 1 1 100 THR CG2  C  -6.762  16.464  -5.409 1.00 . A A . 677 THR CG2  1 1 
        4  7807 1 1 100 THR H    H  -7.804  12.540  -4.269 1.00 . A A . 677 THR H    1 1 
        4  7808 1 1 100 THR HA   H  -9.125  15.085  -4.382 1.00 . A A . 677 THR HA   1 1 
        4  7809 1 1 100 THR HB   H  -6.142  14.646  -4.441 1.00 . A A . 677 THR HB   1 1 
        4  7810 1 1 100 THR HG1  H  -7.966  15.708  -2.775 1.00 . A A . 677 THR HG1  1 1 
        4  7811 1 1 100 THR HG21 H  -6.661  16.051  -6.401 1.00 . A A . 677 THR HG21 1 1 
        4  7812 1 1 100 THR N    N  -8.319  13.310  -3.937 1.00 . A A . 677 THR N    1 1 
        4  7813 1 1 100 THR O    O  -7.686  13.296  -6.674 1.00 . A A . 677 THR O    1 1 
        4  7814 1 1 100 THR OG1  O  -7.060  15.859  -3.078 1.00 . A A . 677 THR OG1  1 1 
        4  7815 1 1 101 PRO C    C  -8.513  15.077  -9.238 1.00 . A A . 678 PRO C    1 1 
        4  7816 1 1 101 PRO CA   C  -9.568  14.492  -8.308 1.00 . A A . 678 PRO CA   1 1 
        4  7817 1 1 101 PRO CB   C -10.933  15.107  -8.566 1.00 . A A . 678 PRO CB   1 1 
        4  7818 1 1 101 PRO CD   C -10.257  15.839  -6.420 1.00 . A A . 678 PRO CD   1 1 
        4  7819 1 1 101 PRO CG   C -10.942  16.296  -7.684 1.00 . A A . 678 PRO CG   1 1 
        4  7820 1 1 101 PRO HA   H  -9.616  13.428  -8.490 1.00 . A A . 678 PRO HA   1 1 
        4  7821 1 1 101 PRO HB2  H -11.055  15.284  -9.625 1.00 . A A . 678 PRO HB2  1 1 
        4  7822 1 1 101 PRO HB3  H -11.684  14.390  -8.266 1.00 . A A . 678 PRO HB3  1 1 
        4  7823 1 1 101 PRO HD2  H  -9.726  16.645  -5.937 1.00 . A A . 678 PRO HD2  1 1 
        4  7824 1 1 101 PRO HD3  H -10.991  15.404  -5.761 1.00 . A A . 678 PRO HD3  1 1 
        4  7825 1 1 101 PRO HG2  H -10.384  17.092  -8.153 1.00 . A A . 678 PRO HG2  1 1 
        4  7826 1 1 101 PRO HG3  H -11.954  16.604  -7.476 1.00 . A A . 678 PRO HG3  1 1 
        4  7827 1 1 101 PRO N    N  -9.330  14.782  -6.908 1.00 . A A . 678 PRO N    1 1 
        4  7828 1 1 101 PRO O    O  -7.803  16.029  -8.881 1.00 . A A . 678 PRO O    1 1 
        4  7829 1 1 102 TYR C    C  -7.886  16.326 -11.832 1.00 . A A . 679 TYR C    1 1 
        4  7830 1 1 102 TYR CA   C  -7.457  14.934 -11.444 1.00 . A A . 679 TYR CA   1 1 
        4  7831 1 1 102 TYR CB   C  -7.562  14.134 -12.749 1.00 . A A . 679 TYR CB   1 1 
        4  7832 1 1 102 TYR CD1  C  -8.105  11.732 -12.265 1.00 . A A . 679 TYR CD1  1 1 
        4  7833 1 1 102 TYR CD2  C  -6.058  12.232 -13.345 1.00 . A A . 679 TYR CD2  1 1 
        4  7834 1 1 102 TYR CE1  C  -7.827  10.393 -12.347 1.00 . A A . 679 TYR CE1  1 1 
        4  7835 1 1 102 TYR CE2  C  -5.764  10.898 -13.424 1.00 . A A . 679 TYR CE2  1 1 
        4  7836 1 1 102 TYR CG   C  -7.229  12.672 -12.758 1.00 . A A . 679 TYR CG   1 1 
        4  7837 1 1 102 TYR CZ   C  -6.653   9.982 -12.926 1.00 . A A . 679 TYR CZ   1 1 
        4  7838 1 1 102 TYR H    H  -8.907  13.636 -10.524 1.00 . A A . 679 TYR H    1 1 
        4  7839 1 1 102 TYR HA   H  -6.437  14.923 -11.095 1.00 . A A . 679 TYR HA   1 1 
        4  7840 1 1 102 TYR HB2  H  -8.552  14.224 -13.168 1.00 . A A . 679 TYR HB2  1 1 
        4  7841 1 1 102 TYR HB3  H  -6.869  14.609 -13.428 1.00 . A A . 679 TYR HB3  1 1 
        4  7842 1 1 102 TYR HD1  H  -9.021  12.066 -11.802 1.00 . A A . 679 TYR HD1  1 1 
        4  7843 1 1 102 TYR HD2  H  -5.360  12.959 -13.735 1.00 . A A . 679 TYR HD2  1 1 
        4  7844 1 1 102 TYR HE1  H  -8.530   9.675 -11.951 1.00 . A A . 679 TYR HE1  1 1 
        4  7845 1 1 102 TYR HE2  H  -4.841  10.571 -13.878 1.00 . A A . 679 TYR HE2  1 1 
        4  7846 1 1 102 TYR HH   H  -5.448   8.474 -12.858 1.00 . A A . 679 TYR HH   1 1 
        4  7847 1 1 102 TYR N    N  -8.361  14.444 -10.400 1.00 . A A . 679 TYR N    1 1 
        4  7848 1 1 102 TYR O    O  -9.090  16.638 -11.797 1.00 . A A . 679 TYR O    1 1 
        4  7849 1 1 102 TYR OH   O  -6.384   8.653 -13.033 1.00 . A A . 679 TYR OH   1 1 
        4  7850 1 1 103 ASN C    C  -7.745  18.264 -14.210 1.00 . A A . 680 ASN C    1 1 
        4  7851 1 1 103 ASN CA   C  -7.317  18.430 -12.746 1.00 . A A . 680 ASN CA   1 1 
        4  7852 1 1 103 ASN CB   C  -6.252  19.566 -12.543 1.00 . A A . 680 ASN CB   1 1 
        4  7853 1 1 103 ASN CG   C  -4.891  19.418 -13.274 1.00 . A A . 680 ASN CG   1 1 
        4  7854 1 1 103 ASN H    H  -6.018  16.873 -12.094 1.00 . A A . 680 ASN H    1 1 
        4  7855 1 1 103 ASN HA   H  -8.224  18.691 -12.216 1.00 . A A . 680 ASN HA   1 1 
        4  7856 1 1 103 ASN HB2  H  -6.680  20.503 -12.867 1.00 . A A . 680 ASN HB2  1 1 
        4  7857 1 1 103 ASN HB3  H  -6.058  19.648 -11.484 1.00 . A A . 680 ASN HB3  1 1 
        4  7858 1 1 103 ASN HD21 H  -3.489  18.159 -13.848 1.00 . A A . 680 ASN HD21 1 1 
        4  7859 1 1 103 ASN N    N  -6.951  17.150 -12.206 1.00 . A A . 680 ASN N    1 1 
        4  7860 1 1 103 ASN ND2  N  -4.363  18.220 -13.403 1.00 . A A . 680 ASN ND2  1 1 
        4  7861 1 1 103 ASN O    O  -6.951  18.396 -15.148 1.00 . A A . 680 ASN O    1 1 
        4  7862 1 1 103 ASN OD1  O  -4.299  20.425 -13.680 1.00 . A A . 680 ASN OD1  1 1 
        4  7863 1 1 104 ASN C    C -10.998  18.144 -15.682 1.00 . A A . 681 ASN C    1 1 
        4  7864 1 1 104 ASN CA   C  -9.565  17.646 -15.680 1.00 . A A . 681 ASN CA   1 1 
        4  7865 1 1 104 ASN CB   C  -9.474  16.147 -16.125 1.00 . A A . 681 ASN CB   1 1 
        4  7866 1 1 104 ASN CG   C -10.248  15.138 -15.255 1.00 . A A . 681 ASN CG   1 1 
        4  7867 1 1 104 ASN H    H  -9.558  17.730 -13.591 1.00 . A A . 681 ASN H    1 1 
        4  7868 1 1 104 ASN HA   H  -9.007  18.255 -16.375 1.00 . A A . 681 ASN HA   1 1 
        4  7869 1 1 104 ASN HB2  H  -9.846  16.063 -17.134 1.00 . A A . 681 ASN HB2  1 1 
        4  7870 1 1 104 ASN HB3  H  -8.431  15.866 -16.129 1.00 . A A . 681 ASN HB3  1 1 
        4  7871 1 1 104 ASN HD21 H -10.306  13.231 -14.740 1.00 . A A . 681 ASN HD21 1 1 
        4  7872 1 1 104 ASN N    N  -8.986  17.868 -14.379 1.00 . A A . 681 ASN N    1 1 
        4  7873 1 1 104 ASN ND2  N  -9.814  13.900 -15.258 1.00 . A A . 681 ASN ND2  1 1 
        4  7874 1 1 104 ASN O    O -11.464  18.652 -14.675 1.00 . A A . 681 ASN O    1 1 
        4  7875 1 1 104 ASN OD1  O -11.235  15.463 -14.628 1.00 . A A . 681 ASN OD1  1 1 
        4  7876 1 1 105 GLU C    C -14.057  17.782 -16.037 1.00 . A A . 682 GLU C    1 1 
        4  7877 1 1 105 GLU CA   C -13.048  18.490 -16.955 1.00 . A A . 682 GLU CA   1 1 
        4  7878 1 1 105 GLU CB   C -13.481  18.333 -18.414 1.00 . A A . 682 GLU CB   1 1 
        4  7879 1 1 105 GLU CD   C -15.272  18.614 -20.142 1.00 . A A . 682 GLU CD   1 1 
        4  7880 1 1 105 GLU CG   C -14.860  18.885 -18.724 1.00 . A A . 682 GLU CG   1 1 
        4  7881 1 1 105 GLU H    H -11.290  17.485 -17.541 1.00 . A A . 682 GLU H    1 1 
        4  7882 1 1 105 GLU HA   H -13.040  19.543 -16.718 1.00 . A A . 682 GLU HA   1 1 
        4  7883 1 1 105 GLU HB2  H -12.767  18.835 -19.047 1.00 . A A . 682 GLU HB2  1 1 
        4  7884 1 1 105 GLU HB3  H -13.480  17.282 -18.657 1.00 . A A . 682 GLU HB3  1 1 
        4  7885 1 1 105 GLU HG2  H -15.575  18.425 -18.062 1.00 . A A . 682 GLU HG2  1 1 
        4  7886 1 1 105 GLU HG3  H -14.853  19.953 -18.563 1.00 . A A . 682 GLU HG3  1 1 
        4  7887 1 1 105 GLU N    N -11.692  17.977 -16.791 1.00 . A A . 682 GLU N    1 1 
        4  7888 1 1 105 GLU O    O -15.000  18.406 -15.534 1.00 . A A . 682 GLU O    1 1 
        4  7889 1 1 105 GLU OE1  O -15.814  17.524 -20.405 1.00 . A A . 682 GLU OE1  1 1 
        4  7890 1 1 105 GLU OE2  O -15.064  19.481 -21.016 1.00 . A A . 682 GLU OE2  1 1 
        4  7891 1 1 106 LYS C    C -14.607  15.845 -13.549 1.00 . A A . 683 LYS C    1 1 
        4  7892 1 1 106 LYS CA   C -14.793  15.691 -15.051 1.00 . A A . 683 LYS CA   1 1 
        4  7893 1 1 106 LYS CB   C -14.584  14.226 -15.384 1.00 . A A . 683 LYS CB   1 1 
        4  7894 1 1 106 LYS CD   C -14.470  12.411 -17.041 1.00 . A A . 683 LYS CD   1 1 
        4  7895 1 1 106 LYS CE   C -14.462  12.015 -18.506 1.00 . A A . 683 LYS CE   1 1 
        4  7896 1 1 106 LYS CG   C -14.694  13.885 -16.848 1.00 . A A . 683 LYS CG   1 1 
        4  7897 1 1 106 LYS H    H -13.031  16.097 -16.166 1.00 . A A . 683 LYS H    1 1 
        4  7898 1 1 106 LYS HA   H -15.799  15.949 -15.340 1.00 . A A . 683 LYS HA   1 1 
        4  7899 1 1 106 LYS HB2  H -13.600  13.937 -15.047 1.00 . A A . 683 LYS HB2  1 1 
        4  7900 1 1 106 LYS HB3  H -15.317  13.645 -14.844 1.00 . A A . 683 LYS HB3  1 1 
        4  7901 1 1 106 LYS HD2  H -13.532  12.152 -16.574 1.00 . A A . 683 LYS HD2  1 1 
        4  7902 1 1 106 LYS HD3  H -15.280  11.913 -16.531 1.00 . A A . 683 LYS HD3  1 1 
        4  7903 1 1 106 LYS HE2  H -15.426  12.238 -18.937 1.00 . A A . 683 LYS HE2  1 1 
        4  7904 1 1 106 LYS HE3  H -13.699  12.584 -19.016 1.00 . A A . 683 LYS HE3  1 1 
        4  7905 1 1 106 LYS HG2  H -15.683  14.140 -17.196 1.00 . A A . 683 LYS HG2  1 1 
        4  7906 1 1 106 LYS HG3  H -13.949  14.433 -17.404 1.00 . A A . 683 LYS HG3  1 1 
        4  7907 1 1 106 LYS HZ1  H -14.153  10.290 -19.676 1.00 . A A . 683 LYS HZ1  1 1 
        4  7908 1 1 106 LYS HZ2  H -14.926   9.992 -18.237 1.00 . A A . 683 LYS HZ2  1 1 
        4  7909 1 1 106 LYS HZ3  H -13.272  10.310 -18.246 1.00 . A A . 683 LYS HZ3  1 1 
        4  7910 1 1 106 LYS N    N -13.849  16.506 -15.813 1.00 . A A . 683 LYS N    1 1 
        4  7911 1 1 106 LYS NZ   N -14.182  10.572 -18.675 1.00 . A A . 683 LYS NZ   1 1 
        4  7912 1 1 106 LYS O    O -15.562  15.738 -12.777 1.00 . A A . 683 LYS O    1 1 
        4  7913 1 1 107 ARG C    C -13.130  14.664 -11.229 1.00 . A A . 684 ARG C    1 1 
        4  7914 1 1 107 ARG CA   C -12.962  16.070 -11.755 1.00 . A A . 684 ARG CA   1 1 
        4  7915 1 1 107 ARG CB   C -13.605  17.134 -10.817 1.00 . A A . 684 ARG CB   1 1 
        4  7916 1 1 107 ARG CD   C -13.523  19.149 -12.369 1.00 . A A . 684 ARG CD   1 1 
        4  7917 1 1 107 ARG CG   C -13.119  18.570 -11.029 1.00 . A A . 684 ARG CG   1 1 
        4  7918 1 1 107 ARG CZ   C -13.189  21.283 -13.593 1.00 . A A . 684 ARG CZ   1 1 
        4  7919 1 1 107 ARG H    H -12.696  16.329 -13.831 1.00 . A A . 684 ARG H    1 1 
        4  7920 1 1 107 ARG HA   H -11.892  16.222 -11.794 1.00 . A A . 684 ARG HA   1 1 
        4  7921 1 1 107 ARG HB2  H -14.673  17.122 -10.967 1.00 . A A . 684 ARG HB2  1 1 
        4  7922 1 1 107 ARG HB3  H -13.396  16.852  -9.795 1.00 . A A . 684 ARG HB3  1 1 
        4  7923 1 1 107 ARG HD2  H -13.180  18.491 -13.156 1.00 . A A . 684 ARG HD2  1 1 
        4  7924 1 1 107 ARG HD3  H -14.599  19.226 -12.408 1.00 . A A . 684 ARG HD3  1 1 
        4  7925 1 1 107 ARG HE   H -12.292  20.743 -11.878 1.00 . A A . 684 ARG HE   1 1 
        4  7926 1 1 107 ARG HG2  H -13.525  19.199 -10.252 1.00 . A A . 684 ARG HG2  1 1 
        4  7927 1 1 107 ARG HG3  H -12.042  18.574 -10.955 1.00 . A A . 684 ARG HG3  1 1 
        4  7928 1 1 107 ARG HH12 H -14.286  21.549 -15.296 1.00 . A A . 684 ARG HH12 1 1 
        4  7929 1 1 107 ARG HH21 H -12.679  23.086 -14.443 1.00 . A A . 684 ARG HH21 1 1 
        4  7930 1 1 107 ARG N    N -13.372  16.113 -13.149 1.00 . A A . 684 ARG N    1 1 
        4  7931 1 1 107 ARG NE   N -12.941  20.476 -12.568 1.00 . A A . 684 ARG NE   1 1 
        4  7932 1 1 107 ARG NH1  N -14.085  20.949 -14.518 1.00 . A A . 684 ARG NH1  1 1 
        4  7933 1 1 107 ARG NH2  N -12.540  22.439 -13.688 1.00 . A A . 684 ARG NH2  1 1 
        4  7934 1 1 107 ARG O    O -14.044  14.356 -10.452 1.00 . A A . 684 ARG O    1 1 
        4  7935 1 1 108 THR C    C -11.415  12.141 -10.204 1.00 . A A . 685 THR C    1 1 
        4  7936 1 1 108 THR CA   C -12.302  12.407 -11.418 1.00 . A A . 685 THR CA   1 1 
        4  7937 1 1 108 THR CB   C -11.746  11.618 -12.610 1.00 . A A . 685 THR CB   1 1 
        4  7938 1 1 108 THR CG2  C -11.788  10.134 -12.332 1.00 . A A . 685 THR CG2  1 1 
        4  7939 1 1 108 THR H    H -11.626  14.127 -12.381 1.00 . A A . 685 THR H    1 1 
        4  7940 1 1 108 THR HA   H -13.317  12.089 -11.240 1.00 . A A . 685 THR HA   1 1 
        4  7941 1 1 108 THR HB   H -10.723  11.919 -12.779 1.00 . A A . 685 THR HB   1 1 
        4  7942 1 1 108 THR HG1  H -13.353  11.479 -13.731 1.00 . A A . 685 THR HG1  1 1 
        4  7943 1 1 108 THR HG21 H -11.182   9.972 -11.453 1.00 . A A . 685 THR HG21 1 1 
        4  7944 1 1 108 THR N    N -12.291  13.805 -11.737 1.00 . A A . 685 THR N    1 1 
        4  7945 1 1 108 THR O    O -10.220  12.428 -10.252 1.00 . A A . 685 THR O    1 1 
        4  7946 1 1 108 THR OG1  O -12.501  11.926 -13.786 1.00 . A A . 685 THR OG1  1 1 
        4  7947 1 1 109 PRO C    C -10.082  10.301  -8.144 1.00 . A A . 686 PRO C    1 1 
        4  7948 1 1 109 PRO CA   C -11.202  11.316  -7.885 1.00 . A A . 686 PRO CA   1 1 
        4  7949 1 1 109 PRO CB   C -12.245  10.738  -6.921 1.00 . A A . 686 PRO CB   1 1 
        4  7950 1 1 109 PRO CD   C -13.393  11.239  -8.945 1.00 . A A . 686 PRO CD   1 1 
        4  7951 1 1 109 PRO CG   C -13.363  10.290  -7.789 1.00 . A A . 686 PRO CG   1 1 
        4  7952 1 1 109 PRO HA   H -10.772  12.215  -7.466 1.00 . A A . 686 PRO HA   1 1 
        4  7953 1 1 109 PRO HB2  H -11.806   9.934  -6.348 1.00 . A A . 686 PRO HB2  1 1 
        4  7954 1 1 109 PRO HB3  H -12.562  11.509  -6.233 1.00 . A A . 686 PRO HB3  1 1 
        4  7955 1 1 109 PRO HD2  H -13.766  10.734  -9.823 1.00 . A A . 686 PRO HD2  1 1 
        4  7956 1 1 109 PRO HD3  H -13.998  12.105  -8.715 1.00 . A A . 686 PRO HD3  1 1 
        4  7957 1 1 109 PRO HG2  H -13.167   9.285  -8.133 1.00 . A A . 686 PRO HG2  1 1 
        4  7958 1 1 109 PRO HG3  H -14.294  10.330  -7.242 1.00 . A A . 686 PRO HG3  1 1 
        4  7959 1 1 109 PRO N    N -11.975  11.609  -9.100 1.00 . A A . 686 PRO N    1 1 
        4  7960 1 1 109 PRO O    O -10.286   9.284  -8.828 1.00 . A A . 686 PRO O    1 1 
        4  7961 1 1 110 ARG C    C  -7.645   8.917  -6.531 1.00 . A A . 687 ARG C    1 1 
        4  7962 1 1 110 ARG CA   C  -7.763   9.735  -7.796 1.00 . A A . 687 ARG CA   1 1 
        4  7963 1 1 110 ARG CB   C  -6.506  10.598  -8.018 1.00 . A A . 687 ARG CB   1 1 
        4  7964 1 1 110 ARG CD   C  -5.551  12.617  -9.254 1.00 . A A . 687 ARG CD   1 1 
        4  7965 1 1 110 ARG CG   C  -6.724  11.663  -9.089 1.00 . A A . 687 ARG CG   1 1 
        4  7966 1 1 110 ARG CZ   C  -3.237  12.665 -10.138 1.00 . A A . 687 ARG CZ   1 1 
        4  7967 1 1 110 ARG H    H  -8.806  11.396  -7.075 1.00 . A A . 687 ARG H    1 1 
        4  7968 1 1 110 ARG HA   H  -7.928   9.087  -8.644 1.00 . A A . 687 ARG HA   1 1 
        4  7969 1 1 110 ARG HB2  H  -6.245  11.085  -7.089 1.00 . A A . 687 ARG HB2  1 1 
        4  7970 1 1 110 ARG HB3  H  -5.688   9.965  -8.329 1.00 . A A . 687 ARG HB3  1 1 
        4  7971 1 1 110 ARG HD2  H  -5.896  13.499  -9.771 1.00 . A A . 687 ARG HD2  1 1 
        4  7972 1 1 110 ARG HD3  H  -5.205  12.903  -8.272 1.00 . A A . 687 ARG HD3  1 1 
        4  7973 1 1 110 ARG HE   H  -4.592  11.203 -10.468 1.00 . A A . 687 ARG HE   1 1 
        4  7974 1 1 110 ARG HG2  H  -6.893  11.170 -10.036 1.00 . A A . 687 ARG HG2  1 1 
        4  7975 1 1 110 ARG HG3  H  -7.604  12.231  -8.827 1.00 . A A . 687 ARG HG3  1 1 
        4  7976 1 1 110 ARG HH12 H  -2.131  14.300  -9.634 1.00 . A A . 687 ARG HH12 1 1 
        4  7977 1 1 110 ARG HH21 H  -1.395  12.558 -11.011 1.00 . A A . 687 ARG HH21 1 1 
        4  7978 1 1 110 ARG N    N  -8.914  10.592  -7.626 1.00 . A A . 687 ARG N    1 1 
        4  7979 1 1 110 ARG NE   N  -4.426  12.057 -10.007 1.00 . A A . 687 ARG NE   1 1 
        4  7980 1 1 110 ARG NH1  N  -3.009  13.824  -9.531 1.00 . A A . 687 ARG NH1  1 1 
        4  7981 1 1 110 ARG NH2  N  -2.291  12.127 -10.887 1.00 . A A . 687 ARG NH2  1 1 
        4  7982 1 1 110 ARG O    O  -7.479   9.470  -5.447 1.00 . A A . 687 ARG O    1 1 
        4  7983 1 1 111 ALA C    C  -6.763   5.659  -5.599 1.00 . A A . 688 ALA C    1 1 
        4  7984 1 1 111 ALA CA   C  -7.788   6.757  -5.501 1.00 . A A . 688 ALA CA   1 1 
        4  7985 1 1 111 ALA CB   C  -9.184   6.171  -5.346 1.00 . A A . 688 ALA CB   1 1 
        4  7986 1 1 111 ALA H    H  -7.764   7.233  -7.562 1.00 . A A . 688 ALA H    1 1 
        4  7987 1 1 111 ALA HA   H  -7.574   7.344  -4.621 1.00 . A A . 688 ALA HA   1 1 
        4  7988 1 1 111 ALA HB1  H  -9.412   5.558  -6.204 1.00 . A A . 688 ALA HB1  1 1 
        4  7989 1 1 111 ALA HB2  H  -9.904   6.973  -5.274 1.00 . A A . 688 ALA HB2  1 1 
        4  7990 1 1 111 ALA HB3  H  -9.224   5.568  -4.450 1.00 . A A . 688 ALA HB3  1 1 
        4  7991 1 1 111 ALA N    N  -7.737   7.624  -6.662 1.00 . A A . 688 ALA N    1 1 
        4  7992 1 1 111 ALA O    O  -6.171   5.451  -6.650 1.00 . A A . 688 ALA O    1 1 
        4  7993 1 1 112 THR C    C  -6.259   2.583  -4.123 1.00 . A A . 689 THR C    1 1 
        4  7994 1 1 112 THR CA   C  -5.576   3.920  -4.421 1.00 . A A . 689 THR CA   1 1 
        4  7995 1 1 112 THR CB   C  -4.549   4.233  -3.317 1.00 . A A . 689 THR CB   1 1 
        4  7996 1 1 112 THR CG2  C  -3.466   3.169  -3.240 1.00 . A A . 689 THR CG2  1 1 
        4  7997 1 1 112 THR H    H  -7.048   5.214  -3.695 1.00 . A A . 689 THR H    1 1 
        4  7998 1 1 112 THR HA   H  -5.053   3.856  -5.363 1.00 . A A . 689 THR HA   1 1 
        4  7999 1 1 112 THR HB   H  -5.062   4.295  -2.369 1.00 . A A . 689 THR HB   1 1 
        4  8000 1 1 112 THR HG1  H  -4.654   6.150  -3.545 1.00 . A A . 689 THR HG1  1 1 
        4  8001 1 1 112 THR HG21 H  -2.764   3.426  -2.460 1.00 . A A . 689 THR HG21 1 1 
        4  8002 1 1 112 THR N    N  -6.543   4.983  -4.501 1.00 . A A . 689 THR N    1 1 
        4  8003 1 1 112 THR O    O  -7.174   2.509  -3.286 1.00 . A A . 689 THR O    1 1 
        4  8004 1 1 112 THR OG1  O  -3.950   5.489  -3.600 1.00 . A A . 689 THR OG1  1 1 
        4  8005 1 1 113 LEU C    C  -5.038  -0.626  -4.471 1.00 . A A . 690 LEU C    1 1 
        4  8006 1 1 113 LEU CA   C  -6.292   0.227  -4.642 1.00 . A A . 690 LEU CA   1 1 
        4  8007 1 1 113 LEU CB   C  -7.134  -0.230  -5.867 1.00 . A A . 690 LEU CB   1 1 
        4  8008 1 1 113 LEU CD1  C  -6.985  -2.770  -5.633 1.00 . A A . 690 LEU CD1  1 1 
        4  8009 1 1 113 LEU CD2  C  -8.905  -1.545  -4.651 1.00 . A A . 690 LEU CD2  1 1 
        4  8010 1 1 113 LEU CG   C  -7.903  -1.577  -5.781 1.00 . A A . 690 LEU CG   1 1 
        4  8011 1 1 113 LEU H    H  -5.173   1.685  -5.555 1.00 . A A . 690 LEU H    1 1 
        4  8012 1 1 113 LEU HA   H  -6.891   0.191  -3.743 1.00 . A A . 690 LEU HA   1 1 
        4  8013 1 1 113 LEU HB2  H  -7.865   0.540  -6.060 1.00 . A A . 690 LEU HB2  1 1 
        4  8014 1 1 113 LEU HB3  H  -6.470  -0.278  -6.718 1.00 . A A . 690 LEU HB3  1 1 
        4  8015 1 1 113 LEU HD13 H  -6.311  -2.812  -6.476 1.00 . A A . 690 LEU HD13 1 1 
        4  8016 1 1 113 LEU HD21 H  -9.424  -2.489  -4.615 1.00 . A A . 690 LEU HD21 1 1 
        4  8017 1 1 113 LEU HG   H  -8.453  -1.713  -6.699 1.00 . A A . 690 LEU HG   1 1 
        4  8018 1 1 113 LEU N    N  -5.845   1.563  -4.839 1.00 . A A . 690 LEU N    1 1 
        4  8019 1 1 113 LEU O    O  -4.220  -0.743  -5.380 1.00 . A A . 690 LEU O    1 1 
        4  8020 1 1 114 ILE C    C  -4.082  -3.465  -3.187 1.00 . A A . 691 ILE C    1 1 
        4  8021 1 1 114 ILE CA   C  -3.700  -2.001  -3.077 1.00 . A A . 691 ILE CA   1 1 
        4  8022 1 1 114 ILE CB   C  -3.156  -1.728  -1.658 1.00 . A A . 691 ILE CB   1 1 
        4  8023 1 1 114 ILE CD1  C  -2.464   0.153  -0.064 1.00 . A A . 691 ILE CD1  1 1 
        4  8024 1 1 114 ILE CG1  C  -2.890  -0.228  -1.469 1.00 . A A . 691 ILE CG1  1 1 
        4  8025 1 1 114 ILE CG2  C  -1.875  -2.525  -1.427 1.00 . A A . 691 ILE CG2  1 1 
        4  8026 1 1 114 ILE H    H  -5.569  -1.080  -2.649 1.00 . A A . 691 ILE H    1 1 
        4  8027 1 1 114 ILE HA   H  -2.939  -1.760  -3.806 1.00 . A A . 691 ILE HA   1 1 
        4  8028 1 1 114 ILE HB   H  -3.895  -2.046  -0.938 1.00 . A A . 691 ILE HB   1 1 
        4  8029 1 1 114 ILE HD11 H  -2.303   1.220  -0.010 1.00 . A A . 691 ILE HD11 1 1 
        4  8030 1 1 114 ILE HG12 H  -2.094   0.067  -2.139 1.00 . A A . 691 ILE HG12 1 1 
        4  8031 1 1 114 ILE HG23 H  -1.547  -2.369  -0.411 1.00 . A A . 691 ILE HG23 1 1 
        4  8032 1 1 114 ILE N    N  -4.875  -1.198  -3.335 1.00 . A A . 691 ILE N    1 1 
        4  8033 1 1 114 ILE O    O  -5.050  -3.874  -2.592 1.00 . A A . 691 ILE O    1 1 
        4  8034 1 1 115 THR C    C  -2.551  -6.425  -3.397 1.00 . A A . 692 THR C    1 1 
        4  8035 1 1 115 THR CA   C  -3.634  -5.619  -4.125 1.00 . A A . 692 THR CA   1 1 
        4  8036 1 1 115 THR CB   C  -3.628  -5.967  -5.611 1.00 . A A . 692 THR CB   1 1 
        4  8037 1 1 115 THR CG2  C  -4.146  -7.380  -5.848 1.00 . A A . 692 THR CG2  1 1 
        4  8038 1 1 115 THR H    H  -2.574  -3.899  -4.468 1.00 . A A . 692 THR H    1 1 
        4  8039 1 1 115 THR HA   H  -4.606  -5.837  -3.707 1.00 . A A . 692 THR HA   1 1 
        4  8040 1 1 115 THR HB   H  -2.598  -5.896  -5.920 1.00 . A A . 692 THR HB   1 1 
        4  8041 1 1 115 THR HG1  H  -5.155  -4.749  -5.683 1.00 . A A . 692 THR HG1  1 1 
        4  8042 1 1 115 THR HG21 H  -5.162  -7.454  -5.492 1.00 . A A . 692 THR HG21 1 1 
        4  8043 1 1 115 THR N    N  -3.354  -4.227  -3.963 1.00 . A A . 692 THR N    1 1 
        4  8044 1 1 115 THR O    O  -1.365  -6.347  -3.732 1.00 . A A . 692 THR O    1 1 
        4  8045 1 1 115 THR OG1  O  -4.480  -5.026  -6.311 1.00 . A A . 692 THR OG1  1 1 
        4  8046 1 1 116 PHE C    C  -1.960  -9.319  -2.080 1.00 . A A . 693 PHE C    1 1 
        4  8047 1 1 116 PHE CA   C  -2.085  -7.914  -1.569 1.00 . A A . 693 PHE CA   1 1 
        4  8048 1 1 116 PHE CB   C  -2.650  -7.946  -0.164 1.00 . A A . 693 PHE CB   1 1 
        4  8049 1 1 116 PHE CD1  C  -3.822  -5.732   0.069 1.00 . A A . 693 PHE CD1  1 1 
        4  8050 1 1 116 PHE CD2  C  -1.983  -6.169   1.493 1.00 . A A . 693 PHE CD2  1 1 
        4  8051 1 1 116 PHE CE1  C  -3.988  -4.512   0.647 1.00 . A A . 693 PHE CE1  1 1 
        4  8052 1 1 116 PHE CE2  C  -2.148  -4.940   2.084 1.00 . A A . 693 PHE CE2  1 1 
        4  8053 1 1 116 PHE CG   C  -2.820  -6.585   0.479 1.00 . A A . 693 PHE CG   1 1 
        4  8054 1 1 116 PHE CZ   C  -3.154  -4.112   1.658 1.00 . A A . 693 PHE CZ   1 1 
        4  8055 1 1 116 PHE H    H  -3.932  -7.228  -2.247 1.00 . A A . 693 PHE H    1 1 
        4  8056 1 1 116 PHE HA   H  -1.117  -7.441  -1.545 1.00 . A A . 693 PHE HA   1 1 
        4  8057 1 1 116 PHE HB2  H  -3.614  -8.429  -0.239 1.00 . A A . 693 PHE HB2  1 1 
        4  8058 1 1 116 PHE HB3  H  -2.002  -8.548   0.456 1.00 . A A . 693 PHE HB3  1 1 
        4  8059 1 1 116 PHE HD1  H  -4.477  -6.035  -0.736 1.00 . A A . 693 PHE HD1  1 1 
        4  8060 1 1 116 PHE HD2  H  -1.187  -6.809   1.834 1.00 . A A . 693 PHE HD2  1 1 
        4  8061 1 1 116 PHE HE1  H  -4.783  -3.876   0.294 1.00 . A A . 693 PHE HE1  1 1 
        4  8062 1 1 116 PHE HE2  H  -1.485  -4.626   2.878 1.00 . A A . 693 PHE HE2  1 1 
        4  8063 1 1 116 PHE HZ   H  -3.288  -3.148   2.117 1.00 . A A . 693 PHE HZ   1 1 
        4  8064 1 1 116 PHE N    N  -2.965  -7.161  -2.419 1.00 . A A . 693 PHE N    1 1 
        4  8065 1 1 116 PHE O    O  -2.962 -10.007  -2.267 1.00 . A A . 693 PHE O    1 1 
        4  8066 1 1 117 LEU C    C   0.233 -11.875  -1.783 1.00 . A A . 694 LEU C    1 1 
        4  8067 1 1 117 LEU CA   C  -0.488 -11.042  -2.819 1.00 . A A . 694 LEU CA   1 1 
        4  8068 1 1 117 LEU CB   C   0.375 -10.935  -4.080 1.00 . A A . 694 LEU CB   1 1 
        4  8069 1 1 117 LEU CD1  C   0.790  -9.995  -6.365 1.00 . A A . 694 LEU CD1  1 1 
        4  8070 1 1 117 LEU CD2  C  -1.560 -10.386  -5.613 1.00 . A A . 694 LEU CD2  1 1 
        4  8071 1 1 117 LEU CG   C  -0.150 -10.012  -5.178 1.00 . A A . 694 LEU CG   1 1 
        4  8072 1 1 117 LEU H    H   0.001  -9.154  -2.062 1.00 . A A . 694 LEU H    1 1 
        4  8073 1 1 117 LEU HA   H  -1.425 -11.511  -3.078 1.00 . A A . 694 LEU HA   1 1 
        4  8074 1 1 117 LEU HB2  H   1.352 -10.585  -3.783 1.00 . A A . 694 LEU HB2  1 1 
        4  8075 1 1 117 LEU HB3  H   0.484 -11.925  -4.496 1.00 . A A . 694 LEU HB3  1 1 
        4  8076 1 1 117 LEU HD13 H   0.398  -9.319  -7.111 1.00 . A A . 694 LEU HD13 1 1 
        4  8077 1 1 117 LEU HD21 H  -1.583 -11.402  -5.978 1.00 . A A . 694 LEU HD21 1 1 
        4  8078 1 1 117 LEU HG   H  -0.180  -9.027  -4.742 1.00 . A A . 694 LEU HG   1 1 
        4  8079 1 1 117 LEU N    N  -0.754  -9.743  -2.290 1.00 . A A . 694 LEU N    1 1 
        4  8080 1 1 117 LEU O    O   0.863 -11.343  -0.849 1.00 . A A . 694 LEU O    1 1 
        4  8081 1 1 118 CYS C    C   2.205 -14.384  -1.488 1.00 . A A . 695 CYS C    1 1 
        4  8082 1 1 118 CYS CA   C   0.772 -14.102  -1.072 1.00 . A A . 695 CYS CA   1 1 
        4  8083 1 1 118 CYS CB   C  -0.036 -15.418  -1.035 1.00 . A A . 695 CYS CB   1 1 
        4  8084 1 1 118 CYS H    H  -0.367 -13.448  -2.734 1.00 . A A . 695 CYS H    1 1 
        4  8085 1 1 118 CYS HA   H   0.773 -13.681  -0.080 1.00 . A A . 695 CYS HA   1 1 
        4  8086 1 1 118 CYS HB2  H  -0.946 -15.239  -0.483 1.00 . A A . 695 CYS HB2  1 1 
        4  8087 1 1 118 CYS HB3  H  -0.307 -15.733  -2.028 1.00 . A A . 695 CYS HB3  1 1 
        4  8088 1 1 118 CYS N    N   0.145 -13.146  -1.953 1.00 . A A . 695 CYS N    1 1 
        4  8089 1 1 118 CYS O    O   2.472 -14.729  -2.648 1.00 . A A . 695 CYS O    1 1 
        4  8090 1 1 118 CYS SG   S   0.832 -16.814  -0.216 1.00 . A A . 695 CYS SG   1 1 
        4  8091 1 1 119 ASP C    C   5.092 -15.032   0.547 1.00 . A A . 696 ASP C    1 1 
        4  8092 1 1 119 ASP CA   C   4.522 -14.573  -0.775 1.00 . A A . 696 ASP CA   1 1 
        4  8093 1 1 119 ASP CB   C   5.355 -13.413  -1.326 1.00 . A A . 696 ASP CB   1 1 
        4  8094 1 1 119 ASP CG   C   6.702 -13.881  -1.860 1.00 . A A . 696 ASP CG   1 1 
        4  8095 1 1 119 ASP H    H   2.883 -13.810   0.307 1.00 . A A . 696 ASP H    1 1 
        4  8096 1 1 119 ASP HA   H   4.542 -15.406  -1.462 1.00 . A A . 696 ASP HA   1 1 
        4  8097 1 1 119 ASP HB2  H   4.814 -12.961  -2.141 1.00 . A A . 696 ASP HB2  1 1 
        4  8098 1 1 119 ASP HB3  H   5.526 -12.684  -0.547 1.00 . A A . 696 ASP HB3  1 1 
        4  8099 1 1 119 ASP N    N   3.129 -14.206  -0.557 1.00 . A A . 696 ASP N    1 1 
        4  8100 1 1 119 ASP O    O   4.662 -14.549   1.604 1.00 . A A . 696 ASP O    1 1 
        4  8101 1 1 119 ASP OD1  O   7.649 -14.087  -1.072 1.00 . A A . 696 ASP OD1  1 1 
        4  8102 1 1 119 ASP OD2  O   6.817 -14.060  -3.093 1.00 . A A . 696 ASP OD2  1 1 
        4  8103 1 1 120 ARG C    C   7.563 -15.542   2.377 1.00 . A A . 697 ARG C    1 1 
        4  8104 1 1 120 ARG CA   C   6.590 -16.523   1.727 1.00 . A A . 697 ARG CA   1 1 
        4  8105 1 1 120 ARG CB   C   7.328 -17.823   1.454 1.00 . A A . 697 ARG CB   1 1 
        4  8106 1 1 120 ARG CD   C   7.356 -20.179   0.698 1.00 . A A . 697 ARG CD   1 1 
        4  8107 1 1 120 ARG CG   C   6.487 -18.954   0.915 1.00 . A A . 697 ARG CG   1 1 
        4  8108 1 1 120 ARG CZ   C   9.153 -21.258   2.042 1.00 . A A . 697 ARG CZ   1 1 
        4  8109 1 1 120 ARG H    H   6.282 -16.330  -0.364 1.00 . A A . 697 ARG H    1 1 
        4  8110 1 1 120 ARG HA   H   5.788 -16.727   2.421 1.00 . A A . 697 ARG HA   1 1 
        4  8111 1 1 120 ARG HB2  H   8.128 -17.642   0.754 1.00 . A A . 697 ARG HB2  1 1 
        4  8112 1 1 120 ARG HB3  H   7.766 -18.151   2.386 1.00 . A A . 697 ARG HB3  1 1 
        4  8113 1 1 120 ARG HD2  H   6.749 -20.986   0.318 1.00 . A A . 697 ARG HD2  1 1 
        4  8114 1 1 120 ARG HD3  H   8.129 -19.937  -0.015 1.00 . A A . 697 ARG HD3  1 1 
        4  8115 1 1 120 ARG HE   H   7.473 -20.399   2.760 1.00 . A A . 697 ARG HE   1 1 
        4  8116 1 1 120 ARG HG2  H   5.707 -19.182   1.626 1.00 . A A . 697 ARG HG2  1 1 
        4  8117 1 1 120 ARG HG3  H   6.044 -18.660  -0.026 1.00 . A A . 697 ARG HG3  1 1 
        4  8118 1 1 120 ARG HH12 H  10.729 -22.040   0.978 1.00 . A A . 697 ARG HH12 1 1 
        4  8119 1 1 120 ARG HH21 H  10.503 -22.060   3.351 1.00 . A A . 697 ARG HH21 1 1 
        4  8120 1 1 120 ARG N    N   5.996 -15.982   0.508 1.00 . A A . 697 ARG N    1 1 
        4  8121 1 1 120 ARG NE   N   7.983 -20.615   1.947 1.00 . A A . 697 ARG NE   1 1 
        4  8122 1 1 120 ARG NH1  N   9.848 -21.560   0.952 1.00 . A A . 697 ARG NH1  1 1 
        4  8123 1 1 120 ARG NH2  N   9.623 -21.589   3.238 1.00 . A A . 697 ARG NH2  1 1 
        4  8124 1 1 120 ARG O    O   7.746 -15.567   3.596 1.00 . A A . 697 ARG O    1 1 
        4  8125 1 1 121 ASP C    C   8.750 -12.340   1.878 1.00 . A A . 698 ASP C    1 1 
        4  8126 1 1 121 ASP CA   C   9.185 -13.757   2.085 1.00 . A A . 698 ASP CA   1 1 
        4  8127 1 1 121 ASP CB   C  10.550 -13.973   1.411 1.00 . A A . 698 ASP CB   1 1 
        4  8128 1 1 121 ASP CG   C  11.176 -15.303   1.722 1.00 . A A . 698 ASP CG   1 1 
        4  8129 1 1 121 ASP H    H   7.941 -14.628   0.622 1.00 . A A . 698 ASP H    1 1 
        4  8130 1 1 121 ASP HA   H   9.294 -13.938   3.145 1.00 . A A . 698 ASP HA   1 1 
        4  8131 1 1 121 ASP HB2  H  10.429 -13.908   0.340 1.00 . A A . 698 ASP HB2  1 1 
        4  8132 1 1 121 ASP HB3  H  11.220 -13.191   1.735 1.00 . A A . 698 ASP HB3  1 1 
        4  8133 1 1 121 ASP N    N   8.177 -14.686   1.580 1.00 . A A . 698 ASP N    1 1 
        4  8134 1 1 121 ASP O    O   8.695 -11.855   0.741 1.00 . A A . 698 ASP O    1 1 
        4  8135 1 1 121 ASP OD1  O  10.815 -16.308   1.079 1.00 . A A . 698 ASP OD1  1 1 
        4  8136 1 1 121 ASP OD2  O  12.073 -15.366   2.598 1.00 . A A . 698 ASP OD2  1 1 
        4  8137 1 1 122 ALA C    C   7.895  -9.801   4.390 1.00 . A A . 699 ALA C    1 1 
        4  8138 1 1 122 ALA CA   C   8.002 -10.299   2.964 1.00 . A A . 699 ALA CA   1 1 
        4  8139 1 1 122 ALA CB   C   6.646 -10.203   2.280 1.00 . A A . 699 ALA CB   1 1 
        4  8140 1 1 122 ALA H    H   8.564 -12.124   3.837 1.00 . A A . 699 ALA H    1 1 
        4  8141 1 1 122 ALA HA   H   8.713  -9.694   2.421 1.00 . A A . 699 ALA HA   1 1 
        4  8142 1 1 122 ALA HB1  H   6.356  -9.167   2.200 1.00 . A A . 699 ALA HB1  1 1 
        4  8143 1 1 122 ALA HB2  H   5.907 -10.752   2.845 1.00 . A A . 699 ALA HB2  1 1 
        4  8144 1 1 122 ALA HB3  H   6.722 -10.615   1.284 1.00 . A A . 699 ALA HB3  1 1 
        4  8145 1 1 122 ALA N    N   8.459 -11.674   2.972 1.00 . A A . 699 ALA N    1 1 
        4  8146 1 1 122 ALA O    O   8.378  -8.728   4.737 1.00 . A A . 699 ALA O    1 1 
        4  8147 1 1 123 GLY C    C   5.833  -9.529   6.776 1.00 . A A . 700 GLY C    1 1 
        4  8148 1 1 123 GLY CA   C   7.079 -10.285   6.579 1.00 . A A . 700 GLY CA   1 1 
        4  8149 1 1 123 GLY H    H   6.780 -11.367   4.827 1.00 . A A . 700 GLY H    1 1 
        4  8150 1 1 123 GLY HA2  H   7.049 -11.202   7.147 1.00 . A A . 700 GLY HA2  1 1 
        4  8151 1 1 123 GLY HA3  H   7.911  -9.677   6.901 1.00 . A A . 700 GLY HA3  1 1 
        4  8152 1 1 123 GLY N    N   7.230 -10.582   5.194 1.00 . A A . 700 GLY N    1 1 
        4  8153 1 1 123 GLY O    O   4.740 -10.045   6.482 1.00 . A A . 700 GLY O    1 1 
        4  8154 1 1 124 VAL C    C   4.320  -7.114   5.941 1.00 . A A . 701 VAL C    1 1 
        4  8155 1 1 124 VAL CA   C   4.839  -7.403   7.342 1.00 . A A . 701 VAL CA   1 1 
        4  8156 1 1 124 VAL CB   C   5.226  -6.082   8.078 1.00 . A A . 701 VAL CB   1 1 
        4  8157 1 1 124 VAL CG1  C   6.225  -5.234   7.293 1.00 . A A . 701 VAL CG1  1 1 
        4  8158 1 1 124 VAL CG2  C   4.000  -5.284   8.482 1.00 . A A . 701 VAL CG2  1 1 
        4  8159 1 1 124 VAL H    H   6.862  -7.972   7.477 1.00 . A A . 701 VAL H    1 1 
        4  8160 1 1 124 VAL HA   H   4.062  -7.913   7.891 1.00 . A A . 701 VAL HA   1 1 
        4  8161 1 1 124 VAL HB   H   5.735  -6.397   8.972 1.00 . A A . 701 VAL HB   1 1 
        4  8162 1 1 124 VAL HG13 H   7.128  -5.801   7.127 1.00 . A A . 701 VAL HG13 1 1 
        4  8163 1 1 124 VAL HG21 H   3.441  -5.022   7.594 1.00 . A A . 701 VAL HG21 1 1 
        4  8164 1 1 124 VAL N    N   5.970  -8.293   7.218 1.00 . A A . 701 VAL N    1 1 
        4  8165 1 1 124 VAL O    O   3.120  -6.924   5.707 1.00 . A A . 701 VAL O    1 1 
        4  8166 1 1 125 GLY C    C   5.343  -5.652   3.129 1.00 . A A . 702 GLY C    1 1 
        4  8167 1 1 125 GLY CA   C   4.915  -6.974   3.665 1.00 . A A . 702 GLY CA   1 1 
        4  8168 1 1 125 GLY H    H   6.169  -7.300   5.272 1.00 . A A . 702 GLY H    1 1 
        4  8169 1 1 125 GLY HA2  H   5.429  -7.750   3.116 1.00 . A A . 702 GLY HA2  1 1 
        4  8170 1 1 125 GLY HA3  H   3.858  -7.118   3.538 1.00 . A A . 702 GLY HA3  1 1 
        4  8171 1 1 125 GLY N    N   5.238  -7.151   5.008 1.00 . A A . 702 GLY N    1 1 
        4  8172 1 1 125 GLY O    O   5.321  -4.652   3.822 1.00 . A A . 702 GLY O    1 1 
        4  8173 1 1 126 PHE C    C   5.332  -4.237  -0.054 1.00 . A A . 703 PHE C    1 1 
        4  8174 1 1 126 PHE CA   C   6.182  -4.495   1.201 1.00 . A A . 703 PHE CA   1 1 
        4  8175 1 1 126 PHE CB   C   7.685  -4.632   0.834 1.00 . A A . 703 PHE CB   1 1 
        4  8176 1 1 126 PHE CD1  C   7.961  -5.839  -1.369 1.00 . A A . 703 PHE CD1  1 1 
        4  8177 1 1 126 PHE CD2  C   8.427  -7.037   0.639 1.00 . A A . 703 PHE CD2  1 1 
        4  8178 1 1 126 PHE CE1  C   8.277  -6.958  -2.113 1.00 . A A . 703 PHE CE1  1 1 
        4  8179 1 1 126 PHE CE2  C   8.745  -8.160  -0.103 1.00 . A A . 703 PHE CE2  1 1 
        4  8180 1 1 126 PHE CG   C   8.031  -5.862   0.017 1.00 . A A . 703 PHE CG   1 1 
        4  8181 1 1 126 PHE CZ   C   8.668  -8.119  -1.478 1.00 . A A . 703 PHE CZ   1 1 
        4  8182 1 1 126 PHE H    H   5.675  -6.538   1.456 1.00 . A A . 703 PHE H    1 1 
        4  8183 1 1 126 PHE HA   H   6.069  -3.660   1.876 1.00 . A A . 703 PHE HA   1 1 
        4  8184 1 1 126 PHE HB2  H   7.983  -3.767   0.264 1.00 . A A . 703 PHE HB2  1 1 
        4  8185 1 1 126 PHE HB3  H   8.262  -4.662   1.747 1.00 . A A . 703 PHE HB3  1 1 
        4  8186 1 1 126 PHE HD1  H   7.653  -4.932  -1.869 1.00 . A A . 703 PHE HD1  1 1 
        4  8187 1 1 126 PHE HD2  H   8.487  -7.072   1.716 1.00 . A A . 703 PHE HD2  1 1 
        4  8188 1 1 126 PHE HE1  H   8.217  -6.927  -3.190 1.00 . A A . 703 PHE HE1  1 1 
        4  8189 1 1 126 PHE HE2  H   9.052  -9.068   0.390 1.00 . A A . 703 PHE HE2  1 1 
        4  8190 1 1 126 PHE HZ   H   8.917  -8.996  -2.058 1.00 . A A . 703 PHE HZ   1 1 
        4  8191 1 1 126 PHE N    N   5.724  -5.669   1.904 1.00 . A A . 703 PHE N    1 1 
        4  8192 1 1 126 PHE O    O   4.952  -5.186  -0.769 1.00 . A A . 703 PHE O    1 1 
        4  8193 1 1 127 PRO C    C   5.158  -2.221  -2.677 1.00 . A A . 704 PRO C    1 1 
        4  8194 1 1 127 PRO CA   C   4.242  -2.576  -1.496 1.00 . A A . 704 PRO CA   1 1 
        4  8195 1 1 127 PRO CB   C   3.506  -1.331  -1.036 1.00 . A A . 704 PRO CB   1 1 
        4  8196 1 1 127 PRO CD   C   5.214  -1.823   0.589 1.00 . A A . 704 PRO CD   1 1 
        4  8197 1 1 127 PRO CG   C   4.426  -0.699  -0.048 1.00 . A A . 704 PRO CG   1 1 
        4  8198 1 1 127 PRO HA   H   3.524  -3.323  -1.802 1.00 . A A . 704 PRO HA   1 1 
        4  8199 1 1 127 PRO HB2  H   3.320  -0.687  -1.884 1.00 . A A . 704 PRO HB2  1 1 
        4  8200 1 1 127 PRO HB3  H   2.568  -1.610  -0.579 1.00 . A A . 704 PRO HB3  1 1 
        4  8201 1 1 127 PRO HD2  H   6.264  -1.585   0.653 1.00 . A A . 704 PRO HD2  1 1 
        4  8202 1 1 127 PRO HD3  H   4.818  -2.023   1.573 1.00 . A A . 704 PRO HD3  1 1 
        4  8203 1 1 127 PRO HG2  H   5.088  -0.013  -0.556 1.00 . A A . 704 PRO HG2  1 1 
        4  8204 1 1 127 PRO HG3  H   3.850  -0.174   0.701 1.00 . A A . 704 PRO HG3  1 1 
        4  8205 1 1 127 PRO N    N   4.975  -2.969  -0.305 1.00 . A A . 704 PRO N    1 1 
        4  8206 1 1 127 PRO O    O   6.299  -1.784  -2.501 1.00 . A A . 704 PRO O    1 1 
        4  8207 1 1 128 GLU C    C   4.286  -1.416  -5.989 1.00 . A A . 705 GLU C    1 1 
        4  8208 1 1 128 GLU CA   C   5.307  -2.092  -5.081 1.00 . A A . 705 GLU CA   1 1 
        4  8209 1 1 128 GLU CB   C   5.845  -3.374  -5.738 1.00 . A A . 705 GLU CB   1 1 
        4  8210 1 1 128 GLU CD   C   7.705  -2.208  -6.950 1.00 . A A . 705 GLU CD   1 1 
        4  8211 1 1 128 GLU CG   C   6.541  -3.153  -7.065 1.00 . A A . 705 GLU CG   1 1 
        4  8212 1 1 128 GLU H    H   3.770  -2.868  -3.919 1.00 . A A . 705 GLU H    1 1 
        4  8213 1 1 128 GLU HA   H   6.126  -1.421  -4.873 1.00 . A A . 705 GLU HA   1 1 
        4  8214 1 1 128 GLU HB2  H   6.546  -3.842  -5.062 1.00 . A A . 705 GLU HB2  1 1 
        4  8215 1 1 128 GLU HB3  H   5.018  -4.052  -5.895 1.00 . A A . 705 GLU HB3  1 1 
        4  8216 1 1 128 GLU HG2  H   6.901  -4.103  -7.432 1.00 . A A . 705 GLU HG2  1 1 
        4  8217 1 1 128 GLU HG3  H   5.827  -2.742  -7.764 1.00 . A A . 705 GLU HG3  1 1 
        4  8218 1 1 128 GLU N    N   4.649  -2.427  -3.855 1.00 . A A . 705 GLU N    1 1 
        4  8219 1 1 128 GLU O    O   3.136  -1.837  -6.044 1.00 . A A . 705 GLU O    1 1 
        4  8220 1 1 128 GLU OE1  O   7.485  -0.985  -6.952 1.00 . A A . 705 GLU OE1  1 1 
        4  8221 1 1 128 GLU OE2  O   8.857  -2.676  -6.860 1.00 . A A . 705 GLU OE2  1 1 
        4  8222 1 1 129 TYR C    C   3.678  -0.335  -8.908 1.00 . A A . 706 TYR C    1 1 
        4  8223 1 1 129 TYR CA   C   3.754   0.314  -7.549 1.00 . A A . 706 TYR CA   1 1 
        4  8224 1 1 129 TYR CB   C   4.096   1.811  -7.658 1.00 . A A . 706 TYR CB   1 1 
        4  8225 1 1 129 TYR CD1  C   1.817   2.633  -8.425 1.00 . A A . 706 TYR CD1  1 1 
        4  8226 1 1 129 TYR CD2  C   3.728   3.280  -9.685 1.00 . A A . 706 TYR CD2  1 1 
        4  8227 1 1 129 TYR CE1  C   1.009   3.332  -9.279 1.00 . A A . 706 TYR CE1  1 1 
        4  8228 1 1 129 TYR CE2  C   2.923   3.987 -10.542 1.00 . A A . 706 TYR CE2  1 1 
        4  8229 1 1 129 TYR CG   C   3.197   2.590  -8.607 1.00 . A A . 706 TYR CG   1 1 
        4  8230 1 1 129 TYR CZ   C   1.567   4.011 -10.338 1.00 . A A . 706 TYR CZ   1 1 
        4  8231 1 1 129 TYR H    H   5.634  -0.139  -6.640 1.00 . A A . 706 TYR H    1 1 
        4  8232 1 1 129 TYR HA   H   2.780   0.217  -7.094 1.00 . A A . 706 TYR HA   1 1 
        4  8233 1 1 129 TYR HB2  H   3.993   2.259  -6.680 1.00 . A A . 706 TYR HB2  1 1 
        4  8234 1 1 129 TYR HB3  H   5.116   1.935  -7.986 1.00 . A A . 706 TYR HB3  1 1 
        4  8235 1 1 129 TYR HD1  H   1.360   2.106  -7.602 1.00 . A A . 706 TYR HD1  1 1 
        4  8236 1 1 129 TYR HD2  H   4.793   3.267  -9.857 1.00 . A A . 706 TYR HD2  1 1 
        4  8237 1 1 129 TYR HE1  H  -0.057   3.334  -9.105 1.00 . A A . 706 TYR HE1  1 1 
        4  8238 1 1 129 TYR HE2  H   3.364   4.517 -11.372 1.00 . A A . 706 TYR HE2  1 1 
        4  8239 1 1 129 TYR HH   H   0.167   5.259 -10.648 1.00 . A A . 706 TYR HH   1 1 
        4  8240 1 1 129 TYR N    N   4.683  -0.391  -6.689 1.00 . A A . 706 TYR N    1 1 
        4  8241 1 1 129 TYR O    O   4.709  -0.667  -9.511 1.00 . A A . 706 TYR O    1 1 
        4  8242 1 1 129 TYR OH   O   0.765   4.732 -11.191 1.00 . A A . 706 TYR OH   1 1 
        4  8243 1 1 130 GLN C    C   2.067  -0.015 -11.687 1.00 . A A . 707 GLN C    1 1 
        4  8244 1 1 130 GLN CA   C   2.258  -1.127 -10.674 1.00 . A A . 707 GLN CA   1 1 
        4  8245 1 1 130 GLN CB   C   1.057  -2.075 -10.655 1.00 . A A . 707 GLN CB   1 1 
        4  8246 1 1 130 GLN CD   C   2.330  -4.128  -9.993 1.00 . A A . 707 GLN CD   1 1 
        4  8247 1 1 130 GLN CG   C   1.196  -3.200  -9.656 1.00 . A A . 707 GLN CG   1 1 
        4  8248 1 1 130 GLN H    H   1.678  -0.317  -8.837 1.00 . A A . 707 GLN H    1 1 
        4  8249 1 1 130 GLN HA   H   3.146  -1.684 -10.934 1.00 . A A . 707 GLN HA   1 1 
        4  8250 1 1 130 GLN HB2  H   0.171  -1.515 -10.400 1.00 . A A . 707 GLN HB2  1 1 
        4  8251 1 1 130 GLN HB3  H   0.936  -2.504 -11.638 1.00 . A A . 707 GLN HB3  1 1 
        4  8252 1 1 130 GLN HE21 H   4.266  -4.432  -9.720 1.00 . A A . 707 GLN HE21 1 1 
        4  8253 1 1 130 GLN HG2  H   1.380  -2.774  -8.680 1.00 . A A . 707 GLN HG2  1 1 
        4  8254 1 1 130 GLN HG3  H   0.277  -3.763  -9.635 1.00 . A A . 707 GLN HG3  1 1 
        4  8255 1 1 130 GLN N    N   2.468  -0.553  -9.374 1.00 . A A . 707 GLN N    1 1 
        4  8256 1 1 130 GLN NE2  N   3.512  -3.841  -9.493 1.00 . A A . 707 GLN NE2  1 1 
        4  8257 1 1 130 GLN O    O   3.039   0.597 -12.120 1.00 . A A . 707 GLN O    1 1 
        4  8258 1 1 130 GLN OE1  O   2.141  -5.100 -10.692 1.00 . A A . 707 GLN OE1  1 1 
        4  8259 1 1 131 GLU C    C  -0.924   1.834 -12.603 1.00 . A A . 708 GLU C    1 1 
        4  8260 1 1 131 GLU CA   C   0.469   1.372 -12.895 1.00 . A A . 708 GLU CA   1 1 
        4  8261 1 1 131 GLU CB   C   0.500   0.988 -14.388 1.00 . A A . 708 GLU CB   1 1 
        4  8262 1 1 131 GLU CD   C   1.743   0.471 -16.469 1.00 . A A . 708 GLU CD   1 1 
        4  8263 1 1 131 GLU CG   C   1.844   0.635 -14.979 1.00 . A A . 708 GLU CG   1 1 
        4  8264 1 1 131 GLU H    H   0.073  -0.239 -11.647 1.00 . A A . 708 GLU H    1 1 
        4  8265 1 1 131 GLU HA   H   1.159   2.186 -12.733 1.00 . A A . 708 GLU HA   1 1 
        4  8266 1 1 131 GLU HB2  H  -0.144   0.133 -14.529 1.00 . A A . 708 GLU HB2  1 1 
        4  8267 1 1 131 GLU HB3  H   0.083   1.811 -14.950 1.00 . A A . 708 GLU HB3  1 1 
        4  8268 1 1 131 GLU HG2  H   2.548   1.422 -14.757 1.00 . A A . 708 GLU HG2  1 1 
        4  8269 1 1 131 GLU HG3  H   2.187  -0.294 -14.549 1.00 . A A . 708 GLU HG3  1 1 
        4  8270 1 1 131 GLU N    N   0.820   0.285 -12.007 1.00 . A A . 708 GLU N    1 1 
        4  8271 1 1 131 GLU O    O  -1.824   1.021 -12.388 1.00 . A A . 708 GLU O    1 1 
        4  8272 1 1 131 GLU OE1  O   1.825   1.496 -17.186 1.00 . A A . 708 GLU OE1  1 1 
        4  8273 1 1 131 GLU OE2  O   1.539  -0.664 -16.951 1.00 . A A . 708 GLU OE2  1 1 
        4  8274 1 1 132 GLU C    C  -2.861   3.805 -13.963 1.00 . A A . 709 GLU C    1 1 
        4  8275 1 1 132 GLU CA   C  -2.414   3.677 -12.513 1.00 . A A . 709 GLU CA   1 1 
        4  8276 1 1 132 GLU CB   C  -2.402   5.036 -11.776 1.00 . A A . 709 GLU CB   1 1 
        4  8277 1 1 132 GLU CD   C  -4.297   6.392 -12.869 1.00 . A A . 709 GLU CD   1 1 
        4  8278 1 1 132 GLU CG   C  -3.756   5.757 -11.607 1.00 . A A . 709 GLU CG   1 1 
        4  8279 1 1 132 GLU H    H  -0.300   3.685 -12.453 1.00 . A A . 709 GLU H    1 1 
        4  8280 1 1 132 GLU HA   H  -3.066   2.983 -12.004 1.00 . A A . 709 GLU HA   1 1 
        4  8281 1 1 132 GLU HB2  H  -1.996   4.882 -10.788 1.00 . A A . 709 GLU HB2  1 1 
        4  8282 1 1 132 GLU HB3  H  -1.735   5.697 -12.310 1.00 . A A . 709 GLU HB3  1 1 
        4  8283 1 1 132 GLU HG2  H  -4.485   5.038 -11.262 1.00 . A A . 709 GLU HG2  1 1 
        4  8284 1 1 132 GLU HG3  H  -3.642   6.520 -10.851 1.00 . A A . 709 GLU HG3  1 1 
        4  8285 1 1 132 GLU N    N  -1.096   3.111 -12.530 1.00 . A A . 709 GLU N    1 1 
        4  8286 1 1 132 GLU O    O  -2.124   4.348 -14.806 1.00 . A A . 709 GLU O    1 1 
        4  8287 1 1 132 GLU OE1  O  -3.877   7.530 -13.192 1.00 . A A . 709 GLU OE1  1 1 
        4  8288 1 1 132 GLU OE2  O  -5.153   5.799 -13.528 1.00 . A A . 709 GLU OE2  1 1 
        4  8289 1 1 133 ASP C    C  -6.099   3.454 -15.490 1.00 . A A . 710 ASP C    1 1 
        4  8290 1 1 133 ASP CA   C  -4.583   3.334 -15.587 1.00 . A A . 710 ASP CA   1 1 
        4  8291 1 1 133 ASP CB   C  -4.205   2.074 -16.389 1.00 . A A . 710 ASP CB   1 1 
        4  8292 1 1 133 ASP CG   C  -4.690   2.104 -17.826 1.00 . A A . 710 ASP CG   1 1 
        4  8293 1 1 133 ASP H    H  -4.498   2.814 -13.536 1.00 . A A . 710 ASP H    1 1 
        4  8294 1 1 133 ASP HA   H  -4.185   4.206 -16.086 1.00 . A A . 710 ASP HA   1 1 
        4  8295 1 1 133 ASP HB2  H  -3.130   1.972 -16.403 1.00 . A A . 710 ASP HB2  1 1 
        4  8296 1 1 133 ASP HB3  H  -4.633   1.210 -15.901 1.00 . A A . 710 ASP HB3  1 1 
        4  8297 1 1 133 ASP N    N  -4.014   3.273 -14.252 1.00 . A A . 710 ASP N    1 1 
        4  8298 1 1 133 ASP O    O  -6.736   4.131 -16.296 1.00 . A A . 710 ASP O    1 1 
        4  8299 1 1 133 ASP OD1  O  -5.851   1.714 -18.093 1.00 . A A . 710 ASP OD1  1 1 
        4  8300 1 1 133 ASP OD2  O  -3.910   2.503 -18.720 1.00 . A A . 710 ASP OD2  1 1 
        4  8301 1 1 134 ASN C    C  -8.597   3.917 -13.330 1.00 . A A . 711 ASN C    1 1 
        4  8302 1 1 134 ASN CA   C  -8.124   2.788 -14.258 1.00 . A A . 711 ASN CA   1 1 
        4  8303 1 1 134 ASN CB   C  -8.562   1.421 -13.667 1.00 . A A . 711 ASN CB   1 1 
        4  8304 1 1 134 ASN CG   C  -8.043   1.144 -12.250 1.00 . A A . 711 ASN CG   1 1 
        4  8305 1 1 134 ASN H    H  -6.092   2.335 -13.832 1.00 . A A . 711 ASN H    1 1 
        4  8306 1 1 134 ASN HA   H  -8.601   2.910 -15.220 1.00 . A A . 711 ASN HA   1 1 
        4  8307 1 1 134 ASN HB2  H  -9.640   1.383 -13.633 1.00 . A A . 711 ASN HB2  1 1 
        4  8308 1 1 134 ASN HB3  H  -8.202   0.640 -14.318 1.00 . A A . 711 ASN HB3  1 1 
        4  8309 1 1 134 ASN HD21 H  -6.532   0.326 -11.250 1.00 . A A . 711 ASN HD21 1 1 
        4  8310 1 1 134 ASN N    N  -6.666   2.816 -14.465 1.00 . A A . 711 ASN N    1 1 
        4  8311 1 1 134 ASN ND2  N  -6.912   0.493 -12.144 1.00 . A A . 711 ASN ND2  1 1 
        4  8312 1 1 134 ASN O    O  -9.673   3.828 -12.766 1.00 . A A . 711 ASN O    1 1 
        4  8313 1 1 134 ASN OD1  O  -8.683   1.493 -11.265 1.00 . A A . 711 ASN OD1  1 1 
        4  8314 1 1 135 SER C    C  -7.806   5.874 -10.864 1.00 . A A . 712 SER C    1 1 
        4  8315 1 1 135 SER CA   C  -8.015   6.176 -12.339 1.00 . A A . 712 SER CA   1 1 
        4  8316 1 1 135 SER CB   C  -9.342   6.961 -12.631 1.00 . A A . 712 SER CB   1 1 
        4  8317 1 1 135 SER H    H  -6.932   4.983 -13.697 1.00 . A A . 712 SER H    1 1 
        4  8318 1 1 135 SER HA   H  -7.173   6.812 -12.579 1.00 . A A . 712 SER HA   1 1 
        4  8319 1 1 135 SER HB2  H  -9.398   7.811 -11.970 1.00 . A A . 712 SER HB2  1 1 
        4  8320 1 1 135 SER HB3  H  -9.324   7.312 -13.653 1.00 . A A . 712 SER HB3  1 1 
        4  8321 1 1 135 SER HG   H -10.250   5.263 -12.510 1.00 . A A . 712 SER HG   1 1 
        4  8322 1 1 135 SER N    N  -7.782   4.973 -13.200 1.00 . A A . 712 SER N    1 1 
        4  8323 1 1 135 SER O    O  -7.903   6.748  -9.991 1.00 . A A . 712 SER O    1 1 
        4  8324 1 1 135 SER OG   O -10.516   6.192 -12.427 1.00 . A A . 712 SER OG   1 1 
        4  8325 1 1 136 THR C    C  -5.833   3.496  -9.346 1.00 . A A . 713 THR C    1 1 
        4  8326 1 1 136 THR CA   C  -7.205   4.191  -9.310 1.00 . A A . 713 THR CA   1 1 
        4  8327 1 1 136 THR CB   C  -8.319   3.230  -8.839 1.00 . A A . 713 THR CB   1 1 
        4  8328 1 1 136 THR CG2  C  -8.112   2.811  -7.399 1.00 . A A . 713 THR CG2  1 1 
        4  8329 1 1 136 THR H    H  -7.427   4.004 -11.337 1.00 . A A . 713 THR H    1 1 
        4  8330 1 1 136 THR HA   H  -7.160   5.042  -8.647 1.00 . A A . 713 THR HA   1 1 
        4  8331 1 1 136 THR HB   H  -8.318   2.358  -9.479 1.00 . A A . 713 THR HB   1 1 
        4  8332 1 1 136 THR HG1  H  -9.437   4.806  -9.249 1.00 . A A . 713 THR HG1  1 1 
        4  8333 1 1 136 THR HG21 H  -7.163   2.304  -7.303 1.00 . A A . 713 THR HG21 1 1 
        4  8334 1 1 136 THR N    N  -7.485   4.650 -10.604 1.00 . A A . 713 THR N    1 1 
        4  8335 1 1 136 THR O    O  -5.577   2.644 -10.203 1.00 . A A . 713 THR O    1 1 
        4  8336 1 1 136 THR OG1  O  -9.602   3.900  -8.949 1.00 . A A . 713 THR OG1  1 1 
        4  8337 1 1 137 TYR C    C  -3.588   2.024  -7.808 1.00 . A A . 714 TYR C    1 1 
        4  8338 1 1 137 TYR CA   C  -3.610   3.405  -8.384 1.00 . A A . 714 TYR CA   1 1 
        4  8339 1 1 137 TYR CB   C  -2.741   4.325  -7.506 1.00 . A A . 714 TYR CB   1 1 
        4  8340 1 1 137 TYR CD1  C  -3.420   6.686  -8.110 1.00 . A A . 714 TYR CD1  1 1 
        4  8341 1 1 137 TYR CD2  C  -1.223   5.961  -8.642 1.00 . A A . 714 TYR CD2  1 1 
        4  8342 1 1 137 TYR CE1  C  -3.144   7.919  -8.659 1.00 . A A . 714 TYR CE1  1 1 
        4  8343 1 1 137 TYR CE2  C  -0.942   7.182  -9.188 1.00 . A A . 714 TYR CE2  1 1 
        4  8344 1 1 137 TYR CG   C  -2.460   5.684  -8.092 1.00 . A A . 714 TYR CG   1 1 
        4  8345 1 1 137 TYR CZ   C  -1.899   8.157  -9.196 1.00 . A A . 714 TYR CZ   1 1 
        4  8346 1 1 137 TYR H    H  -5.253   4.590  -7.810 1.00 . A A . 714 TYR H    1 1 
        4  8347 1 1 137 TYR HA   H  -3.186   3.393  -9.375 1.00 . A A . 714 TYR HA   1 1 
        4  8348 1 1 137 TYR HB2  H  -3.241   4.482  -6.562 1.00 . A A . 714 TYR HB2  1 1 
        4  8349 1 1 137 TYR HB3  H  -1.796   3.835  -7.324 1.00 . A A . 714 TYR HB3  1 1 
        4  8350 1 1 137 TYR HD1  H  -4.395   6.491  -7.685 1.00 . A A . 714 TYR HD1  1 1 
        4  8351 1 1 137 TYR HD2  H  -0.462   5.196  -8.635 1.00 . A A . 714 TYR HD2  1 1 
        4  8352 1 1 137 TYR HE1  H  -3.899   8.691  -8.667 1.00 . A A . 714 TYR HE1  1 1 
        4  8353 1 1 137 TYR HE2  H   0.033   7.374  -9.612 1.00 . A A . 714 TYR HE2  1 1 
        4  8354 1 1 137 TYR HH   H  -1.831  10.086  -9.119 1.00 . A A . 714 TYR HH   1 1 
        4  8355 1 1 137 TYR N    N  -4.960   3.912  -8.464 1.00 . A A . 714 TYR N    1 1 
        4  8356 1 1 137 TYR O    O  -4.006   1.826  -6.696 1.00 . A A . 714 TYR O    1 1 
        4  8357 1 1 137 TYR OH   O  -1.605   9.383  -9.741 1.00 . A A . 714 TYR OH   1 1 
        4  8358 1 1 138 ASN C    C  -1.544  -0.544  -7.657 1.00 . A A . 715 ASN C    1 1 
        4  8359 1 1 138 ASN CA   C  -2.957  -0.265  -8.070 1.00 . A A . 715 ASN CA   1 1 
        4  8360 1 1 138 ASN CB   C  -3.409  -1.303  -9.102 1.00 . A A . 715 ASN CB   1 1 
        4  8361 1 1 138 ASN CG   C  -4.916  -1.570  -9.137 1.00 . A A . 715 ASN CG   1 1 
        4  8362 1 1 138 ASN H    H  -2.827   1.287  -9.476 1.00 . A A . 715 ASN H    1 1 
        4  8363 1 1 138 ASN HA   H  -3.585  -0.358  -7.195 1.00 . A A . 715 ASN HA   1 1 
        4  8364 1 1 138 ASN HB2  H  -3.133  -0.863 -10.049 1.00 . A A . 715 ASN HB2  1 1 
        4  8365 1 1 138 ASN HB3  H  -2.870  -2.229  -8.959 1.00 . A A . 715 ASN HB3  1 1 
        4  8366 1 1 138 ASN HD21 H  -6.319  -2.799  -8.420 1.00 . A A . 715 ASN HD21 1 1 
        4  8367 1 1 138 ASN N    N  -3.094   1.087  -8.557 1.00 . A A . 715 ASN N    1 1 
        4  8368 1 1 138 ASN ND2  N  -5.360  -2.595  -8.407 1.00 . A A . 715 ASN ND2  1 1 
        4  8369 1 1 138 ASN O    O  -0.580  -0.298  -8.409 1.00 . A A . 715 ASN O    1 1 
        4  8370 1 1 138 ASN OD1  O  -5.678  -0.895  -9.844 1.00 . A A . 715 ASN OD1  1 1 
        4  8371 1 1 139 PHE C    C  -0.136  -2.894  -5.683 1.00 . A A . 716 PHE C    1 1 
        4  8372 1 1 139 PHE CA   C  -0.154  -1.416  -5.908 1.00 . A A . 716 PHE CA   1 1 
        4  8373 1 1 139 PHE CB   C   0.143  -0.688  -4.587 1.00 . A A . 716 PHE CB   1 1 
        4  8374 1 1 139 PHE CD1  C  -0.583   1.699  -4.908 1.00 . A A . 716 PHE CD1  1 1 
        4  8375 1 1 139 PHE CD2  C   1.736   1.233  -4.672 1.00 . A A . 716 PHE CD2  1 1 
        4  8376 1 1 139 PHE CE1  C  -0.299   3.044  -5.036 1.00 . A A . 716 PHE CE1  1 1 
        4  8377 1 1 139 PHE CE2  C   2.024   2.570  -4.797 1.00 . A A . 716 PHE CE2  1 1 
        4  8378 1 1 139 PHE CG   C   0.433   0.778  -4.724 1.00 . A A . 716 PHE CG   1 1 
        4  8379 1 1 139 PHE CZ   C   1.006   3.477  -4.981 1.00 . A A . 716 PHE CZ   1 1 
        4  8380 1 1 139 PHE H    H  -2.232  -1.126  -5.921 1.00 . A A . 716 PHE H    1 1 
        4  8381 1 1 139 PHE HA   H   0.614  -1.161  -6.624 1.00 . A A . 716 PHE HA   1 1 
        4  8382 1 1 139 PHE HB2  H  -0.693  -0.801  -3.915 1.00 . A A . 716 PHE HB2  1 1 
        4  8383 1 1 139 PHE HB3  H   1.006  -1.155  -4.135 1.00 . A A . 716 PHE HB3  1 1 
        4  8384 1 1 139 PHE HD1  H  -1.607   1.356  -4.950 1.00 . A A . 716 PHE HD1  1 1 
        4  8385 1 1 139 PHE HD2  H   2.539   0.524  -4.529 1.00 . A A . 716 PHE HD2  1 1 
        4  8386 1 1 139 PHE HE1  H  -1.098   3.757  -5.178 1.00 . A A . 716 PHE HE1  1 1 
        4  8387 1 1 139 PHE HE2  H   3.048   2.909  -4.753 1.00 . A A . 716 PHE HE2  1 1 
        4  8388 1 1 139 PHE HZ   H   1.245   4.525  -5.083 1.00 . A A . 716 PHE HZ   1 1 
        4  8389 1 1 139 PHE N    N  -1.418  -1.028  -6.462 1.00 . A A . 716 PHE N    1 1 
        4  8390 1 1 139 PHE O    O  -1.175  -3.513  -5.467 1.00 . A A . 716 PHE O    1 1 
        4  8391 1 1 140 ARG C    C   1.876  -4.954  -4.162 1.00 . A A . 717 ARG C    1 1 
        4  8392 1 1 140 ARG CA   C   1.242  -4.830  -5.525 1.00 . A A . 717 ARG CA   1 1 
        4  8393 1 1 140 ARG CB   C   2.207  -5.345  -6.591 1.00 . A A . 717 ARG CB   1 1 
        4  8394 1 1 140 ARG CD   C   3.603  -7.220  -7.491 1.00 . A A . 717 ARG CD   1 1 
        4  8395 1 1 140 ARG CG   C   2.594  -6.787  -6.435 1.00 . A A . 717 ARG CG   1 1 
        4  8396 1 1 140 ARG CZ   C   3.476  -7.925  -9.865 1.00 . A A . 717 ARG CZ   1 1 
        4  8397 1 1 140 ARG H    H   1.805  -2.879  -5.951 1.00 . A A . 717 ARG H    1 1 
        4  8398 1 1 140 ARG HA   H   0.313  -5.376  -5.578 1.00 . A A . 717 ARG HA   1 1 
        4  8399 1 1 140 ARG HB2  H   1.757  -5.217  -7.564 1.00 . A A . 717 ARG HB2  1 1 
        4  8400 1 1 140 ARG HB3  H   3.106  -4.746  -6.552 1.00 . A A . 717 ARG HB3  1 1 
        4  8401 1 1 140 ARG HD2  H   4.481  -6.597  -7.406 1.00 . A A . 717 ARG HD2  1 1 
        4  8402 1 1 140 ARG HD3  H   3.879  -8.245  -7.295 1.00 . A A . 717 ARG HD3  1 1 
        4  8403 1 1 140 ARG HE   H   2.467  -6.393  -9.040 1.00 . A A . 717 ARG HE   1 1 
        4  8404 1 1 140 ARG HG2  H   3.044  -6.891  -5.458 1.00 . A A . 717 ARG HG2  1 1 
        4  8405 1 1 140 ARG HG3  H   1.708  -7.402  -6.501 1.00 . A A . 717 ARG HG3  1 1 
        4  8406 1 1 140 ARG HH12 H   4.595  -9.555 -10.397 1.00 . A A . 717 ARG HH12 1 1 
        4  8407 1 1 140 ARG HH21 H   3.250  -8.272 -11.868 1.00 . A A . 717 ARG HH21 1 1 
        4  8408 1 1 140 ARG N    N   1.020  -3.444  -5.754 1.00 . A A . 717 ARG N    1 1 
        4  8409 1 1 140 ARG NE   N   3.102  -7.120  -8.854 1.00 . A A . 717 ARG NE   1 1 
        4  8410 1 1 140 ARG NH1  N   4.323  -8.936  -9.653 1.00 . A A . 717 ARG NH1  1 1 
        4  8411 1 1 140 ARG NH2  N   3.009  -7.705 -11.078 1.00 . A A . 717 ARG NH2  1 1 
        4  8412 1 1 140 ARG O    O   2.939  -4.423  -3.941 1.00 . A A . 717 ARG O    1 1 
        4  8413 1 1 141 TRP C    C   2.023  -7.176  -1.609 1.00 . A A . 718 TRP C    1 1 
        4  8414 1 1 141 TRP CA   C   1.766  -5.719  -1.927 1.00 . A A . 718 TRP CA   1 1 
        4  8415 1 1 141 TRP CB   C   0.757  -5.130  -0.921 1.00 . A A . 718 TRP CB   1 1 
        4  8416 1 1 141 TRP CD1  C   1.871  -5.803   1.300 1.00 . A A . 718 TRP CD1  1 1 
        4  8417 1 1 141 TRP CD2  C   1.284  -3.657   1.180 1.00 . A A . 718 TRP CD2  1 1 
        4  8418 1 1 141 TRP CE2  C   1.887  -3.891   2.424 1.00 . A A . 718 TRP CE2  1 1 
        4  8419 1 1 141 TRP CE3  C   0.830  -2.372   0.888 1.00 . A A . 718 TRP CE3  1 1 
        4  8420 1 1 141 TRP CG   C   1.302  -4.894   0.461 1.00 . A A . 718 TRP CG   1 1 
        4  8421 1 1 141 TRP CH2  C   1.589  -1.654   3.056 1.00 . A A . 718 TRP CH2  1 1 
        4  8422 1 1 141 TRP CZ2  C   2.046  -2.897   3.368 1.00 . A A . 718 TRP CZ2  1 1 
        4  8423 1 1 141 TRP CZ3  C   0.986  -1.385   1.834 1.00 . A A . 718 TRP CZ3  1 1 
        4  8424 1 1 141 TRP H    H   0.375  -6.042  -3.465 1.00 . A A . 718 TRP H    1 1 
        4  8425 1 1 141 TRP HA   H   2.688  -5.165  -1.865 1.00 . A A . 718 TRP HA   1 1 
        4  8426 1 1 141 TRP HB2  H   0.392  -4.185  -1.289 1.00 . A A . 718 TRP HB2  1 1 
        4  8427 1 1 141 TRP HB3  H  -0.080  -5.810  -0.834 1.00 . A A . 718 TRP HB3  1 1 
        4  8428 1 1 141 TRP HD1  H   2.019  -6.843   1.047 1.00 . A A . 718 TRP HD1  1 1 
        4  8429 1 1 141 TRP HE1  H   2.676  -5.621   3.240 1.00 . A A . 718 TRP HE1  1 1 
        4  8430 1 1 141 TRP HE3  H   0.363  -2.145  -0.057 1.00 . A A . 718 TRP HE3  1 1 
        4  8431 1 1 141 TRP HH2  H   1.692  -0.851   3.771 1.00 . A A . 718 TRP HH2  1 1 
        4  8432 1 1 141 TRP HZ2  H   2.515  -3.081   4.322 1.00 . A A . 718 TRP HZ2  1 1 
        4  8433 1 1 141 TRP HZ3  H   0.629  -0.384   1.648 1.00 . A A . 718 TRP HZ3  1 1 
        4  8434 1 1 141 TRP N    N   1.238  -5.613  -3.259 1.00 . A A . 718 TRP N    1 1 
        4  8435 1 1 141 TRP NE1  N   2.236  -5.202   2.471 1.00 . A A . 718 TRP NE1  1 1 
        4  8436 1 1 141 TRP O    O   1.111  -7.977  -1.609 1.00 . A A . 718 TRP O    1 1 
        4  8437 1 1 142 TYR C    C   3.611  -8.947   0.513 1.00 . A A . 719 TYR C    1 1 
        4  8438 1 1 142 TYR CA   C   3.576  -8.871  -0.969 1.00 . A A . 719 TYR CA   1 1 
        4  8439 1 1 142 TYR CB   C   4.912  -9.334  -1.537 1.00 . A A . 719 TYR CB   1 1 
        4  8440 1 1 142 TYR CD1  C   4.418 -10.654  -3.602 1.00 . A A . 719 TYR CD1  1 1 
        4  8441 1 1 142 TYR CD2  C   5.453  -8.531  -3.850 1.00 . A A . 719 TYR CD2  1 1 
        4  8442 1 1 142 TYR CE1  C   4.432 -10.834  -4.962 1.00 . A A . 719 TYR CE1  1 1 
        4  8443 1 1 142 TYR CE2  C   5.475  -8.703  -5.210 1.00 . A A . 719 TYR CE2  1 1 
        4  8444 1 1 142 TYR CG   C   4.927  -9.503  -3.024 1.00 . A A . 719 TYR CG   1 1 
        4  8445 1 1 142 TYR CZ   C   4.958  -9.859  -5.763 1.00 . A A . 719 TYR CZ   1 1 
        4  8446 1 1 142 TYR H    H   3.959  -6.836  -1.407 1.00 . A A . 719 TYR H    1 1 
        4  8447 1 1 142 TYR HA   H   2.794  -9.524  -1.327 1.00 . A A . 719 TYR HA   1 1 
        4  8448 1 1 142 TYR HB2  H   5.671  -8.609  -1.282 1.00 . A A . 719 TYR HB2  1 1 
        4  8449 1 1 142 TYR HB3  H   5.170 -10.282  -1.086 1.00 . A A . 719 TYR HB3  1 1 
        4  8450 1 1 142 TYR HD1  H   4.000 -11.418  -2.966 1.00 . A A . 719 TYR HD1  1 1 
        4  8451 1 1 142 TYR HD2  H   5.853  -7.627  -3.413 1.00 . A A . 719 TYR HD2  1 1 
        4  8452 1 1 142 TYR HE1  H   4.030 -11.737  -5.394 1.00 . A A . 719 TYR HE1  1 1 
        4  8453 1 1 142 TYR HE2  H   5.885  -7.933  -5.848 1.00 . A A . 719 TYR HE2  1 1 
        4  8454 1 1 142 TYR HH   H   4.217 -10.580  -7.360 1.00 . A A . 719 TYR HH   1 1 
        4  8455 1 1 142 TYR N    N   3.251  -7.518  -1.361 1.00 . A A . 719 TYR N    1 1 
        4  8456 1 1 142 TYR O    O   4.465  -8.339   1.138 1.00 . A A . 719 TYR O    1 1 
        4  8457 1 1 142 TYR OH   O   4.984 -10.038  -7.129 1.00 . A A . 719 TYR OH   1 1 
        4  8458 1 1 143 THR C    C   2.190 -11.196   2.877 1.00 . A A . 720 THR C    1 1 
        4  8459 1 1 143 THR CA   C   2.603  -9.787   2.501 1.00 . A A . 720 THR CA   1 1 
        4  8460 1 1 143 THR CB   C   1.657  -8.746   3.167 1.00 . A A . 720 THR CB   1 1 
        4  8461 1 1 143 THR CG2  C   0.251  -8.866   2.627 1.00 . A A . 720 THR CG2  1 1 
        4  8462 1 1 143 THR H    H   1.995 -10.097   0.528 1.00 . A A . 720 THR H    1 1 
        4  8463 1 1 143 THR HA   H   3.604  -9.625   2.877 1.00 . A A . 720 THR HA   1 1 
        4  8464 1 1 143 THR HB   H   2.033  -7.757   2.956 1.00 . A A . 720 THR HB   1 1 
        4  8465 1 1 143 THR HG1  H   2.092  -8.174   5.004 1.00 . A A . 720 THR HG1  1 1 
        4  8466 1 1 143 THR HG21 H   0.257  -8.657   1.567 1.00 . A A . 720 THR HG21 1 1 
        4  8467 1 1 143 THR N    N   2.672  -9.645   1.081 1.00 . A A . 720 THR N    1 1 
        4  8468 1 1 143 THR O    O   1.357 -11.819   2.205 1.00 . A A . 720 THR O    1 1 
        4  8469 1 1 143 THR OG1  O   1.641  -8.930   4.593 1.00 . A A . 720 THR OG1  1 1 
        4  8470 1 1 144 SER C    C   1.062 -12.990   5.066 1.00 . A A . 721 SER C    1 1 
        4  8471 1 1 144 SER CA   C   2.470 -13.010   4.426 1.00 . A A . 721 SER CA   1 1 
        4  8472 1 1 144 SER CB   C   3.543 -13.435   5.444 1.00 . A A . 721 SER CB   1 1 
        4  8473 1 1 144 SER H    H   3.471 -11.176   4.388 1.00 . A A . 721 SER H    1 1 
        4  8474 1 1 144 SER HA   H   2.473 -13.698   3.595 1.00 . A A . 721 SER HA   1 1 
        4  8475 1 1 144 SER HB2  H   4.510 -13.431   4.964 1.00 . A A . 721 SER HB2  1 1 
        4  8476 1 1 144 SER HB3  H   3.550 -12.730   6.261 1.00 . A A . 721 SER HB3  1 1 
        4  8477 1 1 144 SER HG   H   3.940 -15.338   5.557 1.00 . A A . 721 SER HG   1 1 
        4  8478 1 1 144 SER N    N   2.788 -11.704   3.921 1.00 . A A . 721 SER N    1 1 
        4  8479 1 1 144 SER O    O   0.367 -14.007   5.114 1.00 . A A . 721 SER O    1 1 
        4  8480 1 1 144 SER OG   O   3.303 -14.732   5.959 1.00 . A A . 721 SER OG   1 1 
        4  8481 1 1 145 TYR C    C  -1.833 -11.794   5.221 1.00 . A A . 722 TYR C    1 1 
        4  8482 1 1 145 TYR CA   C  -0.643 -11.631   6.171 1.00 . A A . 722 TYR CA   1 1 
        4  8483 1 1 145 TYR CB   C  -0.698 -10.276   6.875 1.00 . A A . 722 TYR CB   1 1 
        4  8484 1 1 145 TYR CD1  C   1.616  -9.876   7.864 1.00 . A A . 722 TYR CD1  1 1 
        4  8485 1 1 145 TYR CD2  C  -0.200 -10.260   9.353 1.00 . A A . 722 TYR CD2  1 1 
        4  8486 1 1 145 TYR CE1  C   2.472  -9.740   8.943 1.00 . A A . 722 TYR CE1  1 1 
        4  8487 1 1 145 TYR CE2  C   0.652 -10.126  10.432 1.00 . A A . 722 TYR CE2  1 1 
        4  8488 1 1 145 TYR CG   C   0.262 -10.138   8.051 1.00 . A A . 722 TYR CG   1 1 
        4  8489 1 1 145 TYR CZ   C   1.984  -9.866  10.222 1.00 . A A . 722 TYR CZ   1 1 
        4  8490 1 1 145 TYR H    H   1.185 -11.001   5.377 1.00 . A A . 722 TYR H    1 1 
        4  8491 1 1 145 TYR HA   H  -0.714 -12.402   6.924 1.00 . A A . 722 TYR HA   1 1 
        4  8492 1 1 145 TYR HB2  H  -0.504  -9.486   6.162 1.00 . A A . 722 TYR HB2  1 1 
        4  8493 1 1 145 TYR HB3  H  -1.700 -10.138   7.245 1.00 . A A . 722 TYR HB3  1 1 
        4  8494 1 1 145 TYR HD1  H   1.997  -9.778   6.858 1.00 . A A . 722 TYR HD1  1 1 
        4  8495 1 1 145 TYR HD2  H  -1.247 -10.465   9.519 1.00 . A A . 722 TYR HD2  1 1 
        4  8496 1 1 145 TYR HE1  H   3.522  -9.541   8.787 1.00 . A A . 722 TYR HE1  1 1 
        4  8497 1 1 145 TYR HE2  H   0.271 -10.225  11.439 1.00 . A A . 722 TYR HE2  1 1 
        4  8498 1 1 145 TYR HH   H   2.652 -10.444  11.919 1.00 . A A . 722 TYR HH   1 1 
        4  8499 1 1 145 TYR N    N   0.635 -11.805   5.503 1.00 . A A . 722 TYR N    1 1 
        4  8500 1 1 145 TYR O    O  -2.942 -12.068   5.653 1.00 . A A . 722 TYR O    1 1 
        4  8501 1 1 145 TYR OH   O   2.835  -9.724  11.300 1.00 . A A . 722 TYR OH   1 1 
        4  8502 1 1 146 ALA C    C  -2.771 -13.220   2.478 1.00 . A A . 723 ALA C    1 1 
        4  8503 1 1 146 ALA CA   C  -2.672 -11.794   2.950 1.00 . A A . 723 ALA CA   1 1 
        4  8504 1 1 146 ALA CB   C  -2.431 -10.887   1.761 1.00 . A A . 723 ALA CB   1 1 
        4  8505 1 1 146 ALA H    H  -0.684 -11.462   3.628 1.00 . A A . 723 ALA H    1 1 
        4  8506 1 1 146 ALA HA   H  -3.599 -11.505   3.423 1.00 . A A . 723 ALA HA   1 1 
        4  8507 1 1 146 ALA HB1  H  -3.258 -10.976   1.073 1.00 . A A . 723 ALA HB1  1 1 
        4  8508 1 1 146 ALA HB2  H  -1.522 -11.183   1.256 1.00 . A A . 723 ALA HB2  1 1 
        4  8509 1 1 146 ALA HB3  H  -2.343  -9.865   2.098 1.00 . A A . 723 ALA HB3  1 1 
        4  8510 1 1 146 ALA N    N  -1.596 -11.655   3.933 1.00 . A A . 723 ALA N    1 1 
        4  8511 1 1 146 ALA O    O  -3.532 -13.536   1.564 1.00 . A A . 723 ALA O    1 1 
        4  8512 1 1 147 CYS C    C  -2.281 -16.341   3.862 1.00 . A A . 724 CYS C    1 1 
        4  8513 1 1 147 CYS CA   C  -1.958 -15.424   2.684 1.00 . A A . 724 CYS CA   1 1 
        4  8514 1 1 147 CYS CB   C  -0.552 -15.688   2.185 1.00 . A A . 724 CYS CB   1 1 
        4  8515 1 1 147 CYS H    H  -1.503 -13.806   3.886 1.00 . A A . 724 CYS H    1 1 
        4  8516 1 1 147 CYS HA   H  -2.641 -15.569   1.858 1.00 . A A . 724 CYS HA   1 1 
        4  8517 1 1 147 CYS HB2  H  -0.277 -14.913   1.485 1.00 . A A . 724 CYS HB2  1 1 
        4  8518 1 1 147 CYS HB3  H   0.127 -15.654   3.022 1.00 . A A . 724 CYS HB3  1 1 
        4  8519 1 1 147 CYS N    N  -2.026 -14.076   3.100 1.00 . A A . 724 CYS N    1 1 
        4  8520 1 1 147 CYS O    O  -1.699 -16.195   4.938 1.00 . A A . 724 CYS O    1 1 
        4  8521 1 1 147 CYS SG   S  -0.337 -17.281   1.359 1.00 . A A . 724 CYS SG   1 1 
        4  8522 1 1 148 PRO C    C  -2.698 -19.476   4.649 1.00 . A A . 725 PRO C    1 1 
        4  8523 1 1 148 PRO CA   C  -3.575 -18.212   4.737 1.00 . A A . 725 PRO CA   1 1 
        4  8524 1 1 148 PRO CB   C  -5.048 -18.528   4.447 1.00 . A A . 725 PRO CB   1 1 
        4  8525 1 1 148 PRO CD   C  -4.075 -17.438   2.498 1.00 . A A . 725 PRO CD   1 1 
        4  8526 1 1 148 PRO CG   C  -5.227 -18.301   2.970 1.00 . A A . 725 PRO CG   1 1 
        4  8527 1 1 148 PRO HA   H  -3.474 -17.775   5.719 1.00 . A A . 725 PRO HA   1 1 
        4  8528 1 1 148 PRO HB2  H  -5.259 -19.550   4.720 1.00 . A A . 725 PRO HB2  1 1 
        4  8529 1 1 148 PRO HB3  H  -5.678 -17.866   5.021 1.00 . A A . 725 PRO HB3  1 1 
        4  8530 1 1 148 PRO HD2  H  -3.523 -17.935   1.712 1.00 . A A . 725 PRO HD2  1 1 
        4  8531 1 1 148 PRO HD3  H  -4.450 -16.487   2.149 1.00 . A A . 725 PRO HD3  1 1 
        4  8532 1 1 148 PRO HG2  H  -5.211 -19.250   2.455 1.00 . A A . 725 PRO HG2  1 1 
        4  8533 1 1 148 PRO HG3  H  -6.169 -17.804   2.789 1.00 . A A . 725 PRO HG3  1 1 
        4  8534 1 1 148 PRO N    N  -3.234 -17.264   3.700 1.00 . A A . 725 PRO N    1 1 
        4  8535 1 1 148 PRO O    O  -1.619 -19.509   5.275 1.00 . A A . 725 PRO O    1 1 
        4  8536 1 1 148 PRO OXT  O  -3.071 -20.423   3.925 1.00 . A A . 725 PRO OXT  1 1 
        5  8537 1 1   1 GLU C    C -13.012  -0.201 -15.208 1.00 . A A . 578 GLU C    1 1 
        5  8538 1 1   1 GLU CA   C -12.525   0.968 -16.053 1.00 . A A . 578 GLU CA   1 1 
        5  8539 1 1   1 GLU CB   C -13.053   0.823 -17.492 1.00 . A A . 578 GLU CB   1 1 
        5  8540 1 1   1 GLU CD   C -12.923   3.298 -18.082 1.00 . A A . 578 GLU CD   1 1 
        5  8541 1 1   1 GLU CG   C -12.553   1.886 -18.474 1.00 . A A . 578 GLU CG   1 1 
        5  8542 1 1   1 GLU H1   H -10.646   1.728 -16.604 1.00 . A A . 578 GLU H1   1 1 
        5  8543 1 1   1 GLU H2   H -10.714   0.052 -16.398 1.00 . A A . 578 GLU H2   1 1 
        5  8544 1 1   1 GLU H3   H -10.745   1.044 -15.057 1.00 . A A . 578 GLU H3   1 1 
        5  8545 1 1   1 GLU HA   H -12.879   1.893 -15.624 1.00 . A A . 578 GLU HA   1 1 
        5  8546 1 1   1 GLU HB2  H -12.750  -0.143 -17.867 1.00 . A A . 578 GLU HB2  1 1 
        5  8547 1 1   1 GLU HB3  H -14.132   0.860 -17.470 1.00 . A A . 578 GLU HB3  1 1 
        5  8548 1 1   1 GLU HG2  H -11.477   1.828 -18.534 1.00 . A A . 578 GLU HG2  1 1 
        5  8549 1 1   1 GLU HG3  H -12.971   1.675 -19.448 1.00 . A A . 578 GLU HG3  1 1 
        5  8550 1 1   1 GLU N    N -11.067   0.964 -16.042 1.00 . A A . 578 GLU N    1 1 
        5  8551 1 1   1 GLU O    O -12.878  -1.366 -15.613 1.00 . A A . 578 GLU O    1 1 
        5  8552 1 1   1 GLU OE1  O -12.156   3.935 -17.343 1.00 . A A . 578 GLU OE1  1 1 
        5  8553 1 1   1 GLU OE2  O -13.983   3.800 -18.530 1.00 . A A . 578 GLU OE2  1 1 
        5  8554 1 1   2 ALA C    C -15.206  -0.587 -12.343 1.00 . A A . 579 ALA C    1 1 
        5  8555 1 1   2 ALA CA   C -13.989  -0.976 -13.156 1.00 . A A . 579 ALA CA   1 1 
        5  8556 1 1   2 ALA CB   C -12.871  -1.461 -12.238 1.00 . A A . 579 ALA CB   1 1 
        5  8557 1 1   2 ALA H    H -13.624   1.016 -13.734 1.00 . A A . 579 ALA H    1 1 
        5  8558 1 1   2 ALA HA   H -14.267  -1.805 -13.788 1.00 . A A . 579 ALA HA   1 1 
        5  8559 1 1   2 ALA HB1  H -12.011  -1.739 -12.828 1.00 . A A . 579 ALA HB1  1 1 
        5  8560 1 1   2 ALA HB2  H -13.212  -2.318 -11.677 1.00 . A A . 579 ALA HB2  1 1 
        5  8561 1 1   2 ALA HB3  H -12.601  -0.671 -11.554 1.00 . A A . 579 ALA HB3  1 1 
        5  8562 1 1   2 ALA N    N -13.537   0.081 -14.031 1.00 . A A . 579 ALA N    1 1 
        5  8563 1 1   2 ALA O    O -15.096   0.000 -11.275 1.00 . A A . 579 ALA O    1 1 
        5  8564 1 1   3 GLU C    C -18.085  -2.109 -11.855 1.00 . A A . 580 GLU C    1 1 
        5  8565 1 1   3 GLU CA   C -17.593  -0.708 -12.159 1.00 . A A . 580 GLU CA   1 1 
        5  8566 1 1   3 GLU CB   C -18.625   0.083 -12.972 1.00 . A A . 580 GLU CB   1 1 
        5  8567 1 1   3 GLU CD   C -19.697   1.128 -10.941 1.00 . A A . 580 GLU CD   1 1 
        5  8568 1 1   3 GLU CG   C -19.925   0.366 -12.229 1.00 . A A . 580 GLU CG   1 1 
        5  8569 1 1   3 GLU H    H -16.371  -1.138 -13.824 1.00 . A A . 580 GLU H    1 1 
        5  8570 1 1   3 GLU HA   H -17.374  -0.200 -11.230 1.00 . A A . 580 GLU HA   1 1 
        5  8571 1 1   3 GLU HB2  H -18.190   1.032 -13.246 1.00 . A A . 580 GLU HB2  1 1 
        5  8572 1 1   3 GLU HB3  H -18.859  -0.469 -13.869 1.00 . A A . 580 GLU HB3  1 1 
        5  8573 1 1   3 GLU HG2  H -20.574   0.949 -12.865 1.00 . A A . 580 GLU HG2  1 1 
        5  8574 1 1   3 GLU HG3  H -20.403  -0.574 -11.995 1.00 . A A . 580 GLU HG3  1 1 
        5  8575 1 1   3 GLU N    N -16.357  -0.852 -12.887 1.00 . A A . 580 GLU N    1 1 
        5  8576 1 1   3 GLU O    O -18.861  -2.343 -10.931 1.00 . A A . 580 GLU O    1 1 
        5  8577 1 1   3 GLU OE1  O -19.499   2.355 -10.987 1.00 . A A . 580 GLU OE1  1 1 
        5  8578 1 1   3 GLU OE2  O -19.703   0.511  -9.865 1.00 . A A . 580 GLU OE2  1 1 
        5  8579 1 1   4 ALA C    C -16.938  -4.909 -11.354 1.00 . A A . 581 ALA C    1 1 
        5  8580 1 1   4 ALA CA   C -17.874  -4.430 -12.441 1.00 . A A . 581 ALA CA   1 1 
        5  8581 1 1   4 ALA CB   C -17.656  -5.204 -13.729 1.00 . A A . 581 ALA CB   1 1 
        5  8582 1 1   4 ALA H    H -17.040  -2.776 -13.403 1.00 . A A . 581 ALA H    1 1 
        5  8583 1 1   4 ALA HA   H -18.899  -4.543 -12.118 1.00 . A A . 581 ALA HA   1 1 
        5  8584 1 1   4 ALA HB1  H -18.323  -4.827 -14.490 1.00 . A A . 581 ALA HB1  1 1 
        5  8585 1 1   4 ALA HB2  H -17.865  -6.250 -13.560 1.00 . A A . 581 ALA HB2  1 1 
        5  8586 1 1   4 ALA HB3  H -16.634  -5.087 -14.057 1.00 . A A . 581 ALA HB3  1 1 
        5  8587 1 1   4 ALA N    N -17.609  -3.042 -12.652 1.00 . A A . 581 ALA N    1 1 
        5  8588 1 1   4 ALA O    O -15.727  -4.685 -11.429 1.00 . A A . 581 ALA O    1 1 
        5  8589 1 1   5 GLU C    C -16.666  -7.469  -9.062 1.00 . A A . 582 GLU C    1 1 
        5  8590 1 1   5 GLU CA   C -16.710  -5.954  -9.196 1.00 . A A . 582 GLU CA   1 1 
        5  8591 1 1   5 GLU CB   C -17.297  -5.293  -7.949 1.00 . A A . 582 GLU CB   1 1 
        5  8592 1 1   5 GLU CD   C -19.389  -4.733  -6.661 1.00 . A A . 582 GLU CD   1 1 
        5  8593 1 1   5 GLU CG   C -18.796  -5.503  -7.804 1.00 . A A . 582 GLU CG   1 1 
        5  8594 1 1   5 GLU H    H -18.439  -5.740 -10.380 1.00 . A A . 582 GLU H    1 1 
        5  8595 1 1   5 GLU HA   H -15.702  -5.590  -9.329 1.00 . A A . 582 GLU HA   1 1 
        5  8596 1 1   5 GLU HB2  H -16.812  -5.708  -7.079 1.00 . A A . 582 GLU HB2  1 1 
        5  8597 1 1   5 GLU HB3  H -17.104  -4.231  -7.990 1.00 . A A . 582 GLU HB3  1 1 
        5  8598 1 1   5 GLU HG2  H -19.274  -5.183  -8.717 1.00 . A A . 582 GLU HG2  1 1 
        5  8599 1 1   5 GLU HG3  H -18.985  -6.556  -7.654 1.00 . A A . 582 GLU HG3  1 1 
        5  8600 1 1   5 GLU N    N -17.478  -5.535 -10.357 1.00 . A A . 582 GLU N    1 1 
        5  8601 1 1   5 GLU O    O -16.191  -7.998  -8.057 1.00 . A A . 582 GLU O    1 1 
        5  8602 1 1   5 GLU OE1  O -19.383  -3.481  -6.715 1.00 . A A . 582 GLU OE1  1 1 
        5  8603 1 1   5 GLU OE2  O -19.914  -5.361  -5.713 1.00 . A A . 582 GLU OE2  1 1 
        5  8604 1 1   6 PHE C    C -18.151 -10.221  -9.089 1.00 . A A . 583 PHE C    1 1 
        5  8605 1 1   6 PHE CA   C -17.211  -9.626 -10.168 1.00 . A A . 583 PHE CA   1 1 
        5  8606 1 1   6 PHE CB   C -15.762 -10.199 -10.107 1.00 . A A . 583 PHE CB   1 1 
        5  8607 1 1   6 PHE CD1  C -16.004 -12.213 -11.576 1.00 . A A . 583 PHE CD1  1 1 
        5  8608 1 1   6 PHE CD2  C -15.208 -12.530  -9.361 1.00 . A A . 583 PHE CD2  1 1 
        5  8609 1 1   6 PHE CE1  C -15.915 -13.568 -11.807 1.00 . A A . 583 PHE CE1  1 1 
        5  8610 1 1   6 PHE CE2  C -15.119 -13.885  -9.586 1.00 . A A . 583 PHE CE2  1 1 
        5  8611 1 1   6 PHE CG   C -15.651 -11.679 -10.353 1.00 . A A . 583 PHE CG   1 1 
        5  8612 1 1   6 PHE CZ   C -15.472 -14.405 -10.812 1.00 . A A . 583 PHE CZ   1 1 
        5  8613 1 1   6 PHE H    H -17.578  -7.660 -10.837 1.00 . A A . 583 PHE H    1 1 
        5  8614 1 1   6 PHE HA   H -17.652  -9.878 -11.120 1.00 . A A . 583 PHE HA   1 1 
        5  8615 1 1   6 PHE HB2  H -15.159  -9.701 -10.849 1.00 . A A . 583 PHE HB2  1 1 
        5  8616 1 1   6 PHE HB3  H -15.349  -9.988  -9.131 1.00 . A A . 583 PHE HB3  1 1 
        5  8617 1 1   6 PHE HD1  H -16.350 -11.554 -12.358 1.00 . A A . 583 PHE HD1  1 1 
        5  8618 1 1   6 PHE HD2  H -14.931 -12.126  -8.399 1.00 . A A . 583 PHE HD2  1 1 
        5  8619 1 1   6 PHE HE1  H -16.192 -13.972 -12.769 1.00 . A A . 583 PHE HE1  1 1 
        5  8620 1 1   6 PHE HE2  H -14.769 -14.539  -8.800 1.00 . A A . 583 PHE HE2  1 1 
        5  8621 1 1   6 PHE HZ   H -15.406 -15.467 -10.994 1.00 . A A . 583 PHE HZ   1 1 
        5  8622 1 1   6 PHE N    N -17.184  -8.155 -10.087 1.00 . A A . 583 PHE N    1 1 
        5  8623 1 1   6 PHE O    O -18.161 -11.427  -8.833 1.00 . A A . 583 PHE O    1 1 
        5  8624 1 1   7 LEU C    C -19.341 -10.055  -6.113 1.00 . A A . 584 LEU C    1 1 
        5  8625 1 1   7 LEU CA   C -19.974  -9.675  -7.467 1.00 . A A . 584 LEU CA   1 1 
        5  8626 1 1   7 LEU CB   C -20.982 -10.745  -7.951 1.00 . A A . 584 LEU CB   1 1 
        5  8627 1 1   7 LEU CD1  C -22.944  -9.926  -6.602 1.00 . A A . 584 LEU CD1  1 1 
        5  8628 1 1   7 LEU CD2  C -22.971 -12.228  -7.563 1.00 . A A . 584 LEU CD2  1 1 
        5  8629 1 1   7 LEU CG   C -22.097 -11.136  -6.968 1.00 . A A . 584 LEU CG   1 1 
        5  8630 1 1   7 LEU H    H -18.903  -8.414  -8.804 1.00 . A A . 584 LEU H    1 1 
        5  8631 1 1   7 LEU HA   H -20.515  -8.755  -7.296 1.00 . A A . 584 LEU HA   1 1 
        5  8632 1 1   7 LEU HB2  H -21.447 -10.381  -8.854 1.00 . A A . 584 LEU HB2  1 1 
        5  8633 1 1   7 LEU HB3  H -20.426 -11.638  -8.199 1.00 . A A . 584 LEU HB3  1 1 
        5  8634 1 1   7 LEU HD13 H -23.387  -9.514  -7.498 1.00 . A A . 584 LEU HD13 1 1 
        5  8635 1 1   7 LEU HD21 H -23.426 -11.867  -8.473 1.00 . A A . 584 LEU HD21 1 1 
        5  8636 1 1   7 LEU HG   H -21.651 -11.515  -6.060 1.00 . A A . 584 LEU HG   1 1 
        5  8637 1 1   7 LEU N    N -18.975  -9.344  -8.503 1.00 . A A . 584 LEU N    1 1 
        5  8638 1 1   7 LEU O    O -19.793  -9.585  -5.064 1.00 . A A . 584 LEU O    1 1 
        5  8639 1 1   8 SER C    C -16.729 -10.212  -4.345 1.00 . A A . 585 SER C    1 1 
        5  8640 1 1   8 SER CA   C -17.626 -11.318  -4.935 1.00 . A A . 585 SER CA   1 1 
        5  8641 1 1   8 SER CB   C -16.842 -12.590  -5.228 1.00 . A A . 585 SER CB   1 1 
        5  8642 1 1   8 SER H    H -17.977 -11.204  -7.003 1.00 . A A . 585 SER H    1 1 
        5  8643 1 1   8 SER HA   H -18.391 -11.546  -4.208 1.00 . A A . 585 SER HA   1 1 
        5  8644 1 1   8 SER HB2  H -16.246 -12.852  -4.367 1.00 . A A . 585 SER HB2  1 1 
        5  8645 1 1   8 SER HB3  H -17.527 -13.394  -5.455 1.00 . A A . 585 SER HB3  1 1 
        5  8646 1 1   8 SER HG   H -15.473 -11.591  -6.174 1.00 . A A . 585 SER HG   1 1 
        5  8647 1 1   8 SER N    N -18.305 -10.875  -6.137 1.00 . A A . 585 SER N    1 1 
        5  8648 1 1   8 SER O    O -15.500 -10.241  -4.466 1.00 . A A . 585 SER O    1 1 
        5  8649 1 1   8 SER OG   O -15.989 -12.387  -6.342 1.00 . A A . 585 SER OG   1 1 
        5  8650 1 1   9 ARG C    C -17.227  -7.984  -1.786 1.00 . A A . 586 ARG C    1 1 
        5  8651 1 1   9 ARG CA   C -16.760  -8.074  -3.214 1.00 . A A . 586 ARG CA   1 1 
        5  8652 1 1   9 ARG CB   C -17.149  -6.808  -3.976 1.00 . A A . 586 ARG CB   1 1 
        5  8653 1 1   9 ARG CD   C -17.015  -4.340  -4.234 1.00 . A A . 586 ARG CD   1 1 
        5  8654 1 1   9 ARG CG   C -16.536  -5.529  -3.434 1.00 . A A . 586 ARG CG   1 1 
        5  8655 1 1   9 ARG CZ   C -16.878  -1.881  -4.150 1.00 . A A . 586 ARG CZ   1 1 
        5  8656 1 1   9 ARG H    H -18.353  -9.288  -3.803 1.00 . A A . 586 ARG H    1 1 
        5  8657 1 1   9 ARG HA   H -15.689  -8.195  -3.246 1.00 . A A . 586 ARG HA   1 1 
        5  8658 1 1   9 ARG HB2  H -16.839  -6.918  -5.005 1.00 . A A . 586 ARG HB2  1 1 
        5  8659 1 1   9 ARG HB3  H -18.225  -6.706  -3.951 1.00 . A A . 586 ARG HB3  1 1 
        5  8660 1 1   9 ARG HD2  H -16.739  -4.485  -5.267 1.00 . A A . 586 ARG HD2  1 1 
        5  8661 1 1   9 ARG HD3  H -18.092  -4.283  -4.159 1.00 . A A . 586 ARG HD3  1 1 
        5  8662 1 1   9 ARG HE   H -15.673  -3.159  -3.166 1.00 . A A . 586 ARG HE   1 1 
        5  8663 1 1   9 ARG HG2  H -16.823  -5.407  -2.401 1.00 . A A . 586 ARG HG2  1 1 
        5  8664 1 1   9 ARG HG3  H -15.460  -5.594  -3.505 1.00 . A A . 586 ARG HG3  1 1 
        5  8665 1 1   9 ARG HH12 H -18.275  -0.877  -5.276 1.00 . A A . 586 ARG HH12 1 1 
        5  8666 1 1   9 ARG HH21 H -16.568   0.135  -3.930 1.00 . A A . 586 ARG HH21 1 1 
        5  8667 1 1   9 ARG N    N -17.376  -9.216  -3.817 1.00 . A A . 586 ARG N    1 1 
        5  8668 1 1   9 ARG NE   N -16.440  -3.081  -3.778 1.00 . A A . 586 ARG NE   1 1 
        5  8669 1 1   9 ARG NH1  N -17.910  -1.768  -4.999 1.00 . A A . 586 ARG NH1  1 1 
        5  8670 1 1   9 ARG NH2  N -16.275  -0.791  -3.688 1.00 . A A . 586 ARG NH2  1 1 
        5  8671 1 1   9 ARG O    O -18.425  -7.830  -1.530 1.00 . A A . 586 ARG O    1 1 
        5  8672 1 1  10 THR C    C -15.999  -6.843   1.137 1.00 . A A . 587 THR C    1 1 
        5  8673 1 1  10 THR CA   C -16.695  -8.029   0.496 1.00 . A A . 587 THR CA   1 1 
        5  8674 1 1  10 THR CB   C -16.262  -9.310   1.185 1.00 . A A . 587 THR CB   1 1 
        5  8675 1 1  10 THR CG2  C -16.722  -9.350   2.626 1.00 . A A . 587 THR CG2  1 1 
        5  8676 1 1  10 THR H    H -15.411  -8.307  -1.116 1.00 . A A . 587 THR H    1 1 
        5  8677 1 1  10 THR HA   H -17.765  -7.937   0.596 1.00 . A A . 587 THR HA   1 1 
        5  8678 1 1  10 THR HB   H -15.185  -9.367   1.148 1.00 . A A . 587 THR HB   1 1 
        5  8679 1 1  10 THR HG1  H -16.158 -11.124   0.567 1.00 . A A . 587 THR HG1  1 1 
        5  8680 1 1  10 THR HG21 H -17.801  -9.321   2.663 1.00 . A A . 587 THR HG21 1 1 
        5  8681 1 1  10 THR N    N -16.346  -8.113  -0.882 1.00 . A A . 587 THR N    1 1 
        5  8682 1 1  10 THR O    O -14.791  -6.729   1.055 1.00 . A A . 587 THR O    1 1 
        5  8683 1 1  10 THR OG1  O -16.830 -10.422   0.480 1.00 . A A . 587 THR OG1  1 1 
        5  8684 1 1  11 GLU C    C -16.222  -5.131   3.921 1.00 . A A . 588 GLU C    1 1 
        5  8685 1 1  11 GLU CA   C -16.156  -4.844   2.429 1.00 . A A . 588 GLU CA   1 1 
        5  8686 1 1  11 GLU CB   C -16.882  -3.535   2.060 1.00 . A A . 588 GLU CB   1 1 
        5  8687 1 1  11 GLU CD   C -16.975  -1.005   2.250 1.00 . A A . 588 GLU CD   1 1 
        5  8688 1 1  11 GLU CG   C -16.288  -2.282   2.695 1.00 . A A . 588 GLU CG   1 1 
        5  8689 1 1  11 GLU H    H -17.723  -6.063   1.744 1.00 . A A . 588 GLU H    1 1 
        5  8690 1 1  11 GLU HA   H -15.120  -4.787   2.132 1.00 . A A . 588 GLU HA   1 1 
        5  8691 1 1  11 GLU HB2  H -16.848  -3.411   0.987 1.00 . A A . 588 GLU HB2  1 1 
        5  8692 1 1  11 GLU HB3  H -17.914  -3.615   2.365 1.00 . A A . 588 GLU HB3  1 1 
        5  8693 1 1  11 GLU HG2  H -16.379  -2.361   3.770 1.00 . A A . 588 GLU HG2  1 1 
        5  8694 1 1  11 GLU HG3  H -15.243  -2.226   2.432 1.00 . A A . 588 GLU HG3  1 1 
        5  8695 1 1  11 GLU N    N -16.745  -5.963   1.743 1.00 . A A . 588 GLU N    1 1 
        5  8696 1 1  11 GLU O    O -17.303  -5.345   4.473 1.00 . A A . 588 GLU O    1 1 
        5  8697 1 1  11 GLU OE1  O -18.094  -0.723   2.716 1.00 . A A . 588 GLU OE1  1 1 
        5  8698 1 1  11 GLU OE2  O -16.391  -0.244   1.446 1.00 . A A . 588 GLU OE2  1 1 
        5  8699 1 1  12 GLY C    C -15.076  -4.387   6.894 1.00 . A A . 589 GLY C    1 1 
        5  8700 1 1  12 GLY CA   C -15.003  -5.552   5.943 1.00 . A A . 589 GLY CA   1 1 
        5  8701 1 1  12 GLY H    H -14.246  -4.948   4.070 1.00 . A A . 589 GLY H    1 1 
        5  8702 1 1  12 GLY HA2  H -15.826  -6.218   6.155 1.00 . A A . 589 GLY HA2  1 1 
        5  8703 1 1  12 GLY HA3  H -14.077  -6.083   6.109 1.00 . A A . 589 GLY HA3  1 1 
        5  8704 1 1  12 GLY N    N -15.072  -5.177   4.554 1.00 . A A . 589 GLY N    1 1 
        5  8705 1 1  12 GLY O    O -15.766  -3.392   6.637 1.00 . A A . 589 GLY O    1 1 
        5  8706 1 1  13 ASP C    C -13.129  -2.651   8.952 1.00 . A A . 590 ASP C    1 1 
        5  8707 1 1  13 ASP CA   C -14.374  -3.504   9.034 1.00 . A A . 590 ASP CA   1 1 
        5  8708 1 1  13 ASP CB   C -14.425  -4.161  10.428 1.00 . A A . 590 ASP CB   1 1 
        5  8709 1 1  13 ASP CG   C -15.640  -5.023  10.688 1.00 . A A . 590 ASP CG   1 1 
        5  8710 1 1  13 ASP H    H -13.757  -5.270   8.094 1.00 . A A . 590 ASP H    1 1 
        5  8711 1 1  13 ASP HA   H -15.245  -2.883   8.903 1.00 . A A . 590 ASP HA   1 1 
        5  8712 1 1  13 ASP HB2  H -13.546  -4.772  10.561 1.00 . A A . 590 ASP HB2  1 1 
        5  8713 1 1  13 ASP HB3  H -14.410  -3.363  11.157 1.00 . A A . 590 ASP HB3  1 1 
        5  8714 1 1  13 ASP N    N -14.357  -4.500   7.983 1.00 . A A . 590 ASP N    1 1 
        5  8715 1 1  13 ASP O    O -12.395  -2.688   7.953 1.00 . A A . 590 ASP O    1 1 
        5  8716 1 1  13 ASP OD1  O -15.599  -6.241  10.395 1.00 . A A . 590 ASP OD1  1 1 
        5  8717 1 1  13 ASP OD2  O -16.641  -4.510  11.239 1.00 . A A . 590 ASP OD2  1 1 
        5  8718 1 1  14 ASN C    C -10.452  -1.833  10.225 1.00 . A A . 591 ASN C    1 1 
        5  8719 1 1  14 ASN CA   C -11.735  -1.025  10.068 1.00 . A A . 591 ASN CA   1 1 
        5  8720 1 1  14 ASN CB   C -11.869   0.058  11.184 1.00 . A A . 591 ASN CB   1 1 
        5  8721 1 1  14 ASN CG   C -11.901  -0.471  12.612 1.00 . A A . 591 ASN CG   1 1 
        5  8722 1 1  14 ASN H    H -13.528  -1.894  10.741 1.00 . A A . 591 ASN H    1 1 
        5  8723 1 1  14 ASN HA   H -11.679  -0.522   9.114 1.00 . A A . 591 ASN HA   1 1 
        5  8724 1 1  14 ASN HB2  H -11.053   0.758  11.112 1.00 . A A . 591 ASN HB2  1 1 
        5  8725 1 1  14 ASN HB3  H -12.782   0.608  11.022 1.00 . A A . 591 ASN HB3  1 1 
        5  8726 1 1  14 ASN HD21 H -10.731  -0.822  14.185 1.00 . A A . 591 ASN HD21 1 1 
        5  8727 1 1  14 ASN N    N -12.890  -1.882   9.998 1.00 . A A . 591 ASN N    1 1 
        5  8728 1 1  14 ASN ND2  N -10.765  -0.477  13.265 1.00 . A A . 591 ASN ND2  1 1 
        5  8729 1 1  14 ASN O    O -10.233  -2.507  11.236 1.00 . A A . 591 ASN O    1 1 
        5  8730 1 1  14 ASN OD1  O -12.968  -0.820  13.132 1.00 . A A . 591 ASN OD1  1 1 
        5  8731 1 1  15 CYS C    C  -8.336  -3.941   9.299 1.00 . A A . 592 CYS C    1 1 
        5  8732 1 1  15 CYS CA   C  -8.326  -2.407   9.111 1.00 . A A . 592 CYS CA   1 1 
        5  8733 1 1  15 CYS CB   C  -7.457  -1.717  10.154 1.00 . A A . 592 CYS CB   1 1 
        5  8734 1 1  15 CYS H    H -10.004  -1.447   8.323 1.00 . A A . 592 CYS H    1 1 
        5  8735 1 1  15 CYS HA   H  -7.926  -2.189   8.131 1.00 . A A . 592 CYS HA   1 1 
        5  8736 1 1  15 CYS HB2  H  -7.765  -0.685  10.224 1.00 . A A . 592 CYS HB2  1 1 
        5  8737 1 1  15 CYS HB3  H  -7.604  -2.197  11.110 1.00 . A A . 592 CYS HB3  1 1 
        5  8738 1 1  15 CYS N    N  -9.668  -1.842   9.160 1.00 . A A . 592 CYS N    1 1 
        5  8739 1 1  15 CYS O    O  -7.283  -4.587   9.372 1.00 . A A . 592 CYS O    1 1 
        5  8740 1 1  15 CYS SG   S  -5.686  -1.716   9.792 1.00 . A A . 592 CYS SG   1 1 
        5  8741 1 1  16 THR C    C -10.763  -6.401   8.515 1.00 . A A . 593 THR C    1 1 
        5  8742 1 1  16 THR CA   C  -9.683  -5.928   9.485 1.00 . A A . 593 THR CA   1 1 
        5  8743 1 1  16 THR CB   C -10.091  -6.246  10.954 1.00 . A A . 593 THR CB   1 1 
        5  8744 1 1  16 THR CG2  C  -8.902  -6.130  11.901 1.00 . A A . 593 THR CG2  1 1 
        5  8745 1 1  16 THR H    H -10.333  -3.975   9.243 1.00 . A A . 593 THR H    1 1 
        5  8746 1 1  16 THR HA   H  -8.745  -6.418   9.267 1.00 . A A . 593 THR HA   1 1 
        5  8747 1 1  16 THR HB   H -10.482  -7.254  10.986 1.00 . A A . 593 THR HB   1 1 
        5  8748 1 1  16 THR HG1  H -10.756  -4.441  11.378 1.00 . A A . 593 THR HG1  1 1 
        5  8749 1 1  16 THR HG21 H  -8.134  -6.832  11.608 1.00 . A A . 593 THR HG21 1 1 
        5  8750 1 1  16 THR N    N  -9.518  -4.515   9.336 1.00 . A A . 593 THR N    1 1 
        5  8751 1 1  16 THR O    O -11.728  -5.681   8.263 1.00 . A A . 593 THR O    1 1 
        5  8752 1 1  16 THR OG1  O -11.133  -5.333  11.383 1.00 . A A . 593 THR OG1  1 1 
        5  8753 1 1  17 VAL C    C -11.987  -9.511   7.364 1.00 . A A . 594 VAL C    1 1 
        5  8754 1 1  17 VAL CA   C -11.584  -8.083   7.037 1.00 . A A . 594 VAL CA   1 1 
        5  8755 1 1  17 VAL CB   C -11.143  -7.964   5.535 1.00 . A A . 594 VAL CB   1 1 
        5  8756 1 1  17 VAL CG1  C  -9.938  -8.830   5.209 1.00 . A A . 594 VAL CG1  1 1 
        5  8757 1 1  17 VAL CG2  C -12.299  -8.242   4.579 1.00 . A A . 594 VAL CG2  1 1 
        5  8758 1 1  17 VAL H    H  -9.805  -8.122   8.151 1.00 . A A . 594 VAL H    1 1 
        5  8759 1 1  17 VAL HA   H -12.461  -7.465   7.170 1.00 . A A . 594 VAL HA   1 1 
        5  8760 1 1  17 VAL HB   H -10.826  -6.943   5.386 1.00 . A A . 594 VAL HB   1 1 
        5  8761 1 1  17 VAL HG13 H -10.183  -9.861   5.419 1.00 . A A . 594 VAL HG13 1 1 
        5  8762 1 1  17 VAL HG21 H -13.100  -7.543   4.766 1.00 . A A . 594 VAL HG21 1 1 
        5  8763 1 1  17 VAL N    N -10.596  -7.572   7.953 1.00 . A A . 594 VAL N    1 1 
        5  8764 1 1  17 VAL O    O -11.139 -10.351   7.683 1.00 . A A . 594 VAL O    1 1 
        5  8765 1 1  18 PHE C    C -14.707 -11.289   6.258 1.00 . A A . 595 PHE C    1 1 
        5  8766 1 1  18 PHE CA   C -13.749 -11.099   7.389 1.00 . A A . 595 PHE CA   1 1 
        5  8767 1 1  18 PHE CB   C -14.403 -11.448   8.740 1.00 . A A . 595 PHE CB   1 1 
        5  8768 1 1  18 PHE CD1  C -14.247 -13.935   8.423 1.00 . A A . 595 PHE CD1  1 1 
        5  8769 1 1  18 PHE CD2  C -16.360 -13.020   9.013 1.00 . A A . 595 PHE CD2  1 1 
        5  8770 1 1  18 PHE CE1  C -14.785 -15.197   8.391 1.00 . A A . 595 PHE CE1  1 1 
        5  8771 1 1  18 PHE CE2  C -16.907 -14.291   8.984 1.00 . A A . 595 PHE CE2  1 1 
        5  8772 1 1  18 PHE CG   C -15.018 -12.830   8.733 1.00 . A A . 595 PHE CG   1 1 
        5  8773 1 1  18 PHE CZ   C -16.115 -15.379   8.671 1.00 . A A . 595 PHE CZ   1 1 
        5  8774 1 1  18 PHE H    H -13.894  -9.032   7.254 1.00 . A A . 595 PHE H    1 1 
        5  8775 1 1  18 PHE HA   H -12.908 -11.755   7.213 1.00 . A A . 595 PHE HA   1 1 
        5  8776 1 1  18 PHE HB2  H -13.654 -11.417   9.517 1.00 . A A . 595 PHE HB2  1 1 
        5  8777 1 1  18 PHE HB3  H -15.181 -10.732   8.955 1.00 . A A . 595 PHE HB3  1 1 
        5  8778 1 1  18 PHE HD1  H -13.198 -13.803   8.203 1.00 . A A . 595 PHE HD1  1 1 
        5  8779 1 1  18 PHE HD2  H -16.980 -12.171   9.258 1.00 . A A . 595 PHE HD2  1 1 
        5  8780 1 1  18 PHE HE1  H -14.150 -16.034   8.133 1.00 . A A . 595 PHE HE1  1 1 
        5  8781 1 1  18 PHE HE2  H -17.955 -14.435   9.204 1.00 . A A . 595 PHE HE2  1 1 
        5  8782 1 1  18 PHE HZ   H -16.532 -16.373   8.646 1.00 . A A . 595 PHE HZ   1 1 
        5  8783 1 1  18 PHE N    N -13.247  -9.769   7.324 1.00 . A A . 595 PHE N    1 1 
        5  8784 1 1  18 PHE O    O -15.613 -10.472   6.055 1.00 . A A . 595 PHE O    1 1 
        5  8785 1 1  19 ASP C    C -16.147 -13.840   4.655 1.00 . A A . 596 ASP C    1 1 
        5  8786 1 1  19 ASP CA   C -15.350 -12.585   4.388 1.00 . A A . 596 ASP CA   1 1 
        5  8787 1 1  19 ASP CB   C -14.531 -12.783   3.129 1.00 . A A . 596 ASP CB   1 1 
        5  8788 1 1  19 ASP CG   C -15.393 -12.695   1.896 1.00 . A A . 596 ASP CG   1 1 
        5  8789 1 1  19 ASP H    H -13.764 -12.940   5.704 1.00 . A A . 596 ASP H    1 1 
        5  8790 1 1  19 ASP HA   H -16.022 -11.753   4.238 1.00 . A A . 596 ASP HA   1 1 
        5  8791 1 1  19 ASP HB2  H -13.736 -12.057   3.088 1.00 . A A . 596 ASP HB2  1 1 
        5  8792 1 1  19 ASP HB3  H -14.083 -13.764   3.162 1.00 . A A . 596 ASP HB3  1 1 
        5  8793 1 1  19 ASP N    N -14.502 -12.323   5.503 1.00 . A A . 596 ASP N    1 1 
        5  8794 1 1  19 ASP O    O -15.570 -14.898   4.933 1.00 . A A . 596 ASP O    1 1 
        5  8795 1 1  19 ASP OD1  O -16.573 -13.057   1.968 1.00 . A A . 596 ASP OD1  1 1 
        5  8796 1 1  19 ASP OD2  O -14.929 -12.199   0.859 1.00 . A A . 596 ASP OD2  1 1 
        5  8797 1 1  20 SER C    C -18.196 -15.906   3.643 1.00 . A A . 597 SER C    1 1 
        5  8798 1 1  20 SER CA   C -18.320 -14.866   4.774 1.00 . A A . 597 SER CA   1 1 
        5  8799 1 1  20 SER CB   C -19.774 -14.401   4.948 1.00 . A A . 597 SER CB   1 1 
        5  8800 1 1  20 SER H    H -17.831 -12.860   4.339 1.00 . A A . 597 SER H    1 1 
        5  8801 1 1  20 SER HA   H -18.001 -15.340   5.691 1.00 . A A . 597 SER HA   1 1 
        5  8802 1 1  20 SER HB2  H -20.411 -15.267   5.058 1.00 . A A . 597 SER HB2  1 1 
        5  8803 1 1  20 SER HB3  H -19.850 -13.786   5.833 1.00 . A A . 597 SER HB3  1 1 
        5  8804 1 1  20 SER HG   H -19.674 -12.858   3.738 1.00 . A A . 597 SER HG   1 1 
        5  8805 1 1  20 SER N    N -17.449 -13.736   4.562 1.00 . A A . 597 SER N    1 1 
        5  8806 1 1  20 SER O    O -18.396 -17.101   3.869 1.00 . A A . 597 SER O    1 1 
        5  8807 1 1  20 SER OG   O -20.220 -13.651   3.824 1.00 . A A . 597 SER OG   1 1 
        5  8808 1 1  21 GLN C    C -16.410 -17.121   1.391 1.00 . A A . 598 GLN C    1 1 
        5  8809 1 1  21 GLN CA   C -17.720 -16.383   1.321 1.00 . A A . 598 GLN CA   1 1 
        5  8810 1 1  21 GLN CB   C -17.809 -15.667  -0.032 1.00 . A A . 598 GLN CB   1 1 
        5  8811 1 1  21 GLN CD   C -16.750 -13.978  -1.614 1.00 . A A . 598 GLN CD   1 1 
        5  8812 1 1  21 GLN CG   C -16.643 -14.751  -0.331 1.00 . A A . 598 GLN CG   1 1 
        5  8813 1 1  21 GLN H    H -17.609 -14.520   2.252 1.00 . A A . 598 GLN H    1 1 
        5  8814 1 1  21 GLN HA   H -18.533 -17.090   1.392 1.00 . A A . 598 GLN HA   1 1 
        5  8815 1 1  21 GLN HB2  H -17.729 -16.472  -0.733 1.00 . A A . 598 GLN HB2  1 1 
        5  8816 1 1  21 GLN HB3  H -18.741 -15.133  -0.138 1.00 . A A . 598 GLN HB3  1 1 
        5  8817 1 1  21 GLN HE21 H -16.184 -12.254  -2.424 1.00 . A A . 598 GLN HE21 1 1 
        5  8818 1 1  21 GLN HG2  H -16.559 -14.035   0.474 1.00 . A A . 598 GLN HG2  1 1 
        5  8819 1 1  21 GLN HG3  H -15.741 -15.347  -0.359 1.00 . A A . 598 GLN HG3  1 1 
        5  8820 1 1  21 GLN N    N -17.829 -15.466   2.429 1.00 . A A . 598 GLN N    1 1 
        5  8821 1 1  21 GLN NE2  N -16.178 -12.795  -1.617 1.00 . A A . 598 GLN NE2  1 1 
        5  8822 1 1  21 GLN O    O -16.288 -18.229   0.876 1.00 . A A . 598 GLN O    1 1 
        5  8823 1 1  21 GLN OE1  O -17.352 -14.424  -2.590 1.00 . A A . 598 GLN OE1  1 1 
        5  8824 1 1  22 ALA C    C -13.933 -17.888   3.359 1.00 . A A . 599 ALA C    1 1 
        5  8825 1 1  22 ALA CA   C -14.130 -17.115   2.070 1.00 . A A . 599 ALA CA   1 1 
        5  8826 1 1  22 ALA CB   C -13.065 -16.041   1.960 1.00 . A A . 599 ALA CB   1 1 
        5  8827 1 1  22 ALA H    H -15.599 -15.639   2.442 1.00 . A A . 599 ALA H    1 1 
        5  8828 1 1  22 ALA HA   H -14.062 -17.742   1.193 1.00 . A A . 599 ALA HA   1 1 
        5  8829 1 1  22 ALA HB1  H -12.096 -16.508   1.859 1.00 . A A . 599 ALA HB1  1 1 
        5  8830 1 1  22 ALA HB2  H -13.067 -15.444   2.864 1.00 . A A . 599 ALA HB2  1 1 
        5  8831 1 1  22 ALA HB3  H -13.258 -15.411   1.102 1.00 . A A . 599 ALA HB3  1 1 
        5  8832 1 1  22 ALA N    N -15.426 -16.509   2.023 1.00 . A A . 599 ALA N    1 1 
        5  8833 1 1  22 ALA O    O -13.141 -18.812   3.417 1.00 . A A . 599 ALA O    1 1 
        5  8834 1 1  23 GLY C    C -13.304 -17.967   6.383 1.00 . A A . 600 GLY C    1 1 
        5  8835 1 1  23 GLY CA   C -14.625 -18.216   5.659 1.00 . A A . 600 GLY CA   1 1 
        5  8836 1 1  23 GLY H    H -15.319 -16.773   4.265 1.00 . A A . 600 GLY H    1 1 
        5  8837 1 1  23 GLY HA2  H -15.433 -17.877   6.289 1.00 . A A . 600 GLY HA2  1 1 
        5  8838 1 1  23 GLY HA3  H -14.734 -19.278   5.497 1.00 . A A . 600 GLY HA3  1 1 
        5  8839 1 1  23 GLY N    N -14.705 -17.532   4.375 1.00 . A A . 600 GLY N    1 1 
        5  8840 1 1  23 GLY O    O -12.914 -18.731   7.277 1.00 . A A . 600 GLY O    1 1 
        5  8841 1 1  24 PHE C    C -11.349 -15.105   7.017 1.00 . A A . 601 PHE C    1 1 
        5  8842 1 1  24 PHE CA   C -11.357 -16.556   6.615 1.00 . A A . 601 PHE CA   1 1 
        5  8843 1 1  24 PHE CB   C -10.152 -16.853   5.704 1.00 . A A . 601 PHE CB   1 1 
        5  8844 1 1  24 PHE CD1  C  -9.336 -19.114   6.413 1.00 . A A . 601 PHE CD1  1 1 
        5  8845 1 1  24 PHE CD2  C -10.228 -18.874   4.220 1.00 . A A . 601 PHE CD2  1 1 
        5  8846 1 1  24 PHE CE1  C  -9.104 -20.452   6.177 1.00 . A A . 601 PHE CE1  1 1 
        5  8847 1 1  24 PHE CE2  C  -9.999 -20.210   3.975 1.00 . A A . 601 PHE CE2  1 1 
        5  8848 1 1  24 PHE CG   C  -9.902 -18.310   5.436 1.00 . A A . 601 PHE CG   1 1 
        5  8849 1 1  24 PHE CZ   C  -9.435 -21.002   4.956 1.00 . A A . 601 PHE CZ   1 1 
        5  8850 1 1  24 PHE H    H -12.974 -16.330   5.297 1.00 . A A . 601 PHE H    1 1 
        5  8851 1 1  24 PHE HA   H -11.264 -17.151   7.510 1.00 . A A . 601 PHE HA   1 1 
        5  8852 1 1  24 PHE HB2  H -10.324 -16.381   4.749 1.00 . A A . 601 PHE HB2  1 1 
        5  8853 1 1  24 PHE HB3  H  -9.263 -16.431   6.148 1.00 . A A . 601 PHE HB3  1 1 
        5  8854 1 1  24 PHE HD1  H  -9.077 -18.684   7.368 1.00 . A A . 601 PHE HD1  1 1 
        5  8855 1 1  24 PHE HD2  H -10.669 -18.259   3.450 1.00 . A A . 601 PHE HD2  1 1 
        5  8856 1 1  24 PHE HE1  H  -8.663 -21.068   6.946 1.00 . A A . 601 PHE HE1  1 1 
        5  8857 1 1  24 PHE HE2  H -10.258 -20.635   3.018 1.00 . A A . 601 PHE HE2  1 1 
        5  8858 1 1  24 PHE HZ   H  -9.255 -22.049   4.767 1.00 . A A . 601 PHE HZ   1 1 
        5  8859 1 1  24 PHE N    N -12.617 -16.907   6.003 1.00 . A A . 601 PHE N    1 1 
        5  8860 1 1  24 PHE O    O -11.946 -14.250   6.342 1.00 . A A . 601 PHE O    1 1 
        5  8861 1 1  25 SER C    C  -9.126 -13.077   8.557 1.00 . A A . 602 SER C    1 1 
        5  8862 1 1  25 SER CA   C -10.577 -13.520   8.638 1.00 . A A . 602 SER CA   1 1 
        5  8863 1 1  25 SER CB   C -11.107 -13.494  10.081 1.00 . A A . 602 SER CB   1 1 
        5  8864 1 1  25 SER H    H -10.262 -15.574   8.584 1.00 . A A . 602 SER H    1 1 
        5  8865 1 1  25 SER HA   H -11.177 -12.858   8.034 1.00 . A A . 602 SER HA   1 1 
        5  8866 1 1  25 SER HB2  H -10.926 -12.526  10.525 1.00 . A A . 602 SER HB2  1 1 
        5  8867 1 1  25 SER HB3  H -12.170 -13.687  10.068 1.00 . A A . 602 SER HB3  1 1 
        5  8868 1 1  25 SER HG   H  -9.801 -14.951  10.360 1.00 . A A . 602 SER HG   1 1 
        5  8869 1 1  25 SER N    N -10.702 -14.839   8.108 1.00 . A A . 602 SER N    1 1 
        5  8870 1 1  25 SER O    O  -8.215 -13.860   8.843 1.00 . A A . 602 SER O    1 1 
        5  8871 1 1  25 SER OG   O -10.478 -14.499  10.886 1.00 . A A . 602 SER OG   1 1 
        5  8872 1 1  26 PHE C    C  -7.462  -9.951   8.646 1.00 . A A . 603 PHE C    1 1 
        5  8873 1 1  26 PHE CA   C  -7.588 -11.310   7.968 1.00 . A A . 603 PHE CA   1 1 
        5  8874 1 1  26 PHE CB   C  -7.264 -11.190   6.463 1.00 . A A . 603 PHE CB   1 1 
        5  8875 1 1  26 PHE CD1  C  -8.298 -13.116   5.161 1.00 . A A . 603 PHE CD1  1 1 
        5  8876 1 1  26 PHE CD2  C  -5.961 -13.157   5.636 1.00 . A A . 603 PHE CD2  1 1 
        5  8877 1 1  26 PHE CE1  C  -8.178 -14.327   4.509 1.00 . A A . 603 PHE CE1  1 1 
        5  8878 1 1  26 PHE CE2  C  -5.850 -14.364   4.986 1.00 . A A . 603 PHE CE2  1 1 
        5  8879 1 1  26 PHE CG   C  -7.175 -12.514   5.738 1.00 . A A . 603 PHE CG   1 1 
        5  8880 1 1  26 PHE CZ   C  -6.956 -14.947   4.423 1.00 . A A . 603 PHE CZ   1 1 
        5  8881 1 1  26 PHE H    H  -9.685 -11.268   7.956 1.00 . A A . 603 PHE H    1 1 
        5  8882 1 1  26 PHE HA   H  -6.880 -11.992   8.414 1.00 . A A . 603 PHE HA   1 1 
        5  8883 1 1  26 PHE HB2  H  -8.039 -10.610   5.985 1.00 . A A . 603 PHE HB2  1 1 
        5  8884 1 1  26 PHE HB3  H  -6.321 -10.676   6.345 1.00 . A A . 603 PHE HB3  1 1 
        5  8885 1 1  26 PHE HD1  H  -9.277 -12.659   5.206 1.00 . A A . 603 PHE HD1  1 1 
        5  8886 1 1  26 PHE HD2  H  -5.085 -12.704   6.076 1.00 . A A . 603 PHE HD2  1 1 
        5  8887 1 1  26 PHE HE1  H  -9.040 -14.800   4.065 1.00 . A A . 603 PHE HE1  1 1 
        5  8888 1 1  26 PHE HE2  H  -4.889 -14.852   4.916 1.00 . A A . 603 PHE HE2  1 1 
        5  8889 1 1  26 PHE HZ   H  -6.867 -15.894   3.913 1.00 . A A . 603 PHE HZ   1 1 
        5  8890 1 1  26 PHE N    N  -8.913 -11.851   8.148 1.00 . A A . 603 PHE N    1 1 
        5  8891 1 1  26 PHE O    O  -8.298  -9.066   8.441 1.00 . A A . 603 PHE O    1 1 
        5  8892 1 1  27 ASP C    C  -4.916  -7.928   9.587 1.00 . A A . 604 ASP C    1 1 
        5  8893 1 1  27 ASP CA   C  -6.194  -8.519  10.138 1.00 . A A . 604 ASP CA   1 1 
        5  8894 1 1  27 ASP CB   C  -6.117  -8.642  11.688 1.00 . A A . 604 ASP CB   1 1 
        5  8895 1 1  27 ASP CG   C  -4.930  -9.441  12.202 1.00 . A A . 604 ASP CG   1 1 
        5  8896 1 1  27 ASP H    H  -5.860 -10.556   9.665 1.00 . A A . 604 ASP H    1 1 
        5  8897 1 1  27 ASP HA   H  -7.008  -7.863   9.870 1.00 . A A . 604 ASP HA   1 1 
        5  8898 1 1  27 ASP HB2  H  -6.048  -7.652  12.113 1.00 . A A . 604 ASP HB2  1 1 
        5  8899 1 1  27 ASP HB3  H  -7.024  -9.105  12.044 1.00 . A A . 604 ASP HB3  1 1 
        5  8900 1 1  27 ASP N    N  -6.453  -9.798   9.480 1.00 . A A . 604 ASP N    1 1 
        5  8901 1 1  27 ASP O    O  -3.862  -8.575   9.580 1.00 . A A . 604 ASP O    1 1 
        5  8902 1 1  27 ASP OD1  O  -4.962 -10.691  12.129 1.00 . A A . 604 ASP OD1  1 1 
        5  8903 1 1  27 ASP OD2  O  -3.956  -8.839  12.690 1.00 . A A . 604 ASP OD2  1 1 
        5  8904 1 1  28 LEU C    C  -3.403  -4.918   9.407 1.00 . A A . 605 LEU C    1 1 
        5  8905 1 1  28 LEU CA   C  -3.882  -6.057   8.495 1.00 . A A . 605 LEU CA   1 1 
        5  8906 1 1  28 LEU CB   C  -4.181  -5.566   7.060 1.00 . A A . 605 LEU CB   1 1 
        5  8907 1 1  28 LEU CD1  C  -2.946  -7.362   5.745 1.00 . A A . 605 LEU CD1  1 1 
        5  8908 1 1  28 LEU CD2  C  -5.385  -7.652   6.150 1.00 . A A . 605 LEU CD2  1 1 
        5  8909 1 1  28 LEU CG   C  -4.271  -6.640   5.925 1.00 . A A . 605 LEU CG   1 1 
        5  8910 1 1  28 LEU H    H  -5.880  -6.266   9.021 1.00 . A A . 605 LEU H    1 1 
        5  8911 1 1  28 LEU HA   H  -3.117  -6.815   8.444 1.00 . A A . 605 LEU HA   1 1 
        5  8912 1 1  28 LEU HB2  H  -5.113  -5.023   7.077 1.00 . A A . 605 LEU HB2  1 1 
        5  8913 1 1  28 LEU HB3  H  -3.397  -4.873   6.793 1.00 . A A . 605 LEU HB3  1 1 
        5  8914 1 1  28 LEU HD13 H  -2.666  -7.862   6.661 1.00 . A A . 605 LEU HD13 1 1 
        5  8915 1 1  28 LEU HD21 H  -6.334  -7.144   6.234 1.00 . A A . 605 LEU HD21 1 1 
        5  8916 1 1  28 LEU HG   H  -4.478  -6.098   5.016 1.00 . A A . 605 LEU HG   1 1 
        5  8917 1 1  28 LEU N    N  -5.019  -6.738   9.060 1.00 . A A . 605 LEU N    1 1 
        5  8918 1 1  28 LEU O    O  -2.658  -4.045   8.990 1.00 . A A . 605 LEU O    1 1 
        5  8919 1 1  29 THR C    C  -1.890  -3.888  11.957 1.00 . A A . 606 THR C    1 1 
        5  8920 1 1  29 THR CA   C  -3.432  -3.990  11.654 1.00 . A A . 606 THR CA   1 1 
        5  8921 1 1  29 THR CB   C  -4.274  -4.147  12.946 1.00 . A A . 606 THR CB   1 1 
        5  8922 1 1  29 THR CG2  C  -5.708  -3.720  12.707 1.00 . A A . 606 THR CG2  1 1 
        5  8923 1 1  29 THR H    H  -4.333  -5.746  10.945 1.00 . A A . 606 THR H    1 1 
        5  8924 1 1  29 THR HA   H  -3.702  -3.044  11.202 1.00 . A A . 606 THR HA   1 1 
        5  8925 1 1  29 THR HB   H  -3.845  -3.524  13.716 1.00 . A A . 606 THR HB   1 1 
        5  8926 1 1  29 THR HG1  H  -3.508  -5.614  13.976 1.00 . A A . 606 THR HG1  1 1 
        5  8927 1 1  29 THR HG21 H  -5.731  -2.683  12.409 1.00 . A A . 606 THR HG21 1 1 
        5  8928 1 1  29 THR N    N  -3.791  -4.988  10.656 1.00 . A A . 606 THR N    1 1 
        5  8929 1 1  29 THR O    O  -1.370  -2.775  12.090 1.00 . A A . 606 THR O    1 1 
        5  8930 1 1  29 THR OG1  O  -4.260  -5.513  13.378 1.00 . A A . 606 THR OG1  1 1 
        5  8931 1 1  30 PRO C    C   1.068  -4.297  11.085 1.00 . A A . 607 PRO C    1 1 
        5  8932 1 1  30 PRO CA   C   0.357  -4.991  12.262 1.00 . A A . 607 PRO CA   1 1 
        5  8933 1 1  30 PRO CB   C   0.764  -6.473  12.319 1.00 . A A . 607 PRO CB   1 1 
        5  8934 1 1  30 PRO CD   C  -1.596  -6.444  12.042 1.00 . A A . 607 PRO CD   1 1 
        5  8935 1 1  30 PRO CG   C  -0.479  -7.193  12.695 1.00 . A A . 607 PRO CG   1 1 
        5  8936 1 1  30 PRO HA   H   0.613  -4.494  13.186 1.00 . A A . 607 PRO HA   1 1 
        5  8937 1 1  30 PRO HB2  H   1.127  -6.784  11.350 1.00 . A A . 607 PRO HB2  1 1 
        5  8938 1 1  30 PRO HB3  H   1.539  -6.611  13.058 1.00 . A A . 607 PRO HB3  1 1 
        5  8939 1 1  30 PRO HD2  H  -1.742  -6.790  11.028 1.00 . A A . 607 PRO HD2  1 1 
        5  8940 1 1  30 PRO HD3  H  -2.509  -6.544  12.610 1.00 . A A . 607 PRO HD3  1 1 
        5  8941 1 1  30 PRO HG2  H  -0.439  -8.208  12.329 1.00 . A A . 607 PRO HG2  1 1 
        5  8942 1 1  30 PRO HG3  H  -0.598  -7.186  13.769 1.00 . A A . 607 PRO HG3  1 1 
        5  8943 1 1  30 PRO N    N  -1.116  -5.038  12.062 1.00 . A A . 607 PRO N    1 1 
        5  8944 1 1  30 PRO O    O   2.214  -3.850  11.186 1.00 . A A . 607 PRO O    1 1 
        5  8945 1 1  31 LEU C    C   0.846  -2.141   8.763 1.00 . A A . 608 LEU C    1 1 
        5  8946 1 1  31 LEU CA   C   0.870  -3.669   8.743 1.00 . A A . 608 LEU CA   1 1 
        5  8947 1 1  31 LEU CB   C   0.043  -4.183   7.541 1.00 . A A . 608 LEU CB   1 1 
        5  8948 1 1  31 LEU CD1  C   1.566  -6.006   6.763 1.00 . A A . 608 LEU CD1  1 1 
        5  8949 1 1  31 LEU CD2  C  -0.317  -6.598   8.251 1.00 . A A . 608 LEU CD2  1 1 
        5  8950 1 1  31 LEU CG   C   0.162  -5.675   7.147 1.00 . A A . 608 LEU CG   1 1 
        5  8951 1 1  31 LEU H    H  -0.557  -4.557  10.000 1.00 . A A . 608 LEU H    1 1 
        5  8952 1 1  31 LEU HA   H   1.889  -4.009   8.617 1.00 . A A . 608 LEU HA   1 1 
        5  8953 1 1  31 LEU HB2  H  -0.995  -4.022   7.803 1.00 . A A . 608 LEU HB2  1 1 
        5  8954 1 1  31 LEU HB3  H   0.292  -3.580   6.682 1.00 . A A . 608 LEU HB3  1 1 
        5  8955 1 1  31 LEU HD13 H   1.873  -5.386   5.933 1.00 . A A . 608 LEU HD13 1 1 
        5  8956 1 1  31 LEU HD21 H   0.335  -6.479   9.104 1.00 . A A . 608 LEU HD21 1 1 
        5  8957 1 1  31 LEU HG   H  -0.447  -5.849   6.271 1.00 . A A . 608 LEU HG   1 1 
        5  8958 1 1  31 LEU N    N   0.366  -4.229   9.979 1.00 . A A . 608 LEU N    1 1 
        5  8959 1 1  31 LEU O    O   1.470  -1.508   7.933 1.00 . A A . 608 LEU O    1 1 
        5  8960 1 1  32 THR C    C   1.280   0.485  10.405 1.00 . A A . 609 THR C    1 1 
        5  8961 1 1  32 THR CA   C   0.007  -0.126   9.798 1.00 . A A . 609 THR CA   1 1 
        5  8962 1 1  32 THR CB   C  -1.210   0.234  10.667 1.00 . A A . 609 THR CB   1 1 
        5  8963 1 1  32 THR CG2  C  -1.489   1.722  10.620 1.00 . A A . 609 THR CG2  1 1 
        5  8964 1 1  32 THR H    H  -0.369  -2.115  10.345 1.00 . A A . 609 THR H    1 1 
        5  8965 1 1  32 THR HA   H  -0.117   0.312   8.819 1.00 . A A . 609 THR HA   1 1 
        5  8966 1 1  32 THR HB   H  -1.011  -0.062  11.686 1.00 . A A . 609 THR HB   1 1 
        5  8967 1 1  32 THR HG1  H  -2.704  -0.016   9.389 1.00 . A A . 609 THR HG1  1 1 
        5  8968 1 1  32 THR HG21 H  -0.623   2.264  10.966 1.00 . A A . 609 THR HG21 1 1 
        5  8969 1 1  32 THR N    N   0.124  -1.568   9.694 1.00 . A A . 609 THR N    1 1 
        5  8970 1 1  32 THR O    O   1.824  -0.030  11.397 1.00 . A A . 609 THR O    1 1 
        5  8971 1 1  32 THR OG1  O  -2.364  -0.468  10.179 1.00 . A A . 609 THR OG1  1 1 
        5  8972 1 1  33 LYS C    C   2.678   3.757  10.360 1.00 . A A . 610 LYS C    1 1 
        5  8973 1 1  33 LYS CA   C   2.934   2.268  10.253 1.00 . A A . 610 LYS CA   1 1 
        5  8974 1 1  33 LYS CB   C   4.088   2.083   9.284 1.00 . A A . 610 LYS CB   1 1 
        5  8975 1 1  33 LYS CD   C   5.933   0.745   8.258 1.00 . A A . 610 LYS CD   1 1 
        5  8976 1 1  33 LYS CE   C   6.923   1.887   8.484 1.00 . A A . 610 LYS CE   1 1 
        5  8977 1 1  33 LYS CG   C   4.801   0.745   9.294 1.00 . A A . 610 LYS CG   1 1 
        5  8978 1 1  33 LYS H    H   1.275   1.918   9.016 1.00 . A A . 610 LYS H    1 1 
        5  8979 1 1  33 LYS HA   H   3.227   1.868  11.211 1.00 . A A . 610 LYS HA   1 1 
        5  8980 1 1  33 LYS HB2  H   3.715   2.244   8.284 1.00 . A A . 610 LYS HB2  1 1 
        5  8981 1 1  33 LYS HB3  H   4.792   2.862   9.517 1.00 . A A . 610 LYS HB3  1 1 
        5  8982 1 1  33 LYS HD2  H   6.465  -0.192   8.324 1.00 . A A . 610 LYS HD2  1 1 
        5  8983 1 1  33 LYS HD3  H   5.498   0.846   7.274 1.00 . A A . 610 LYS HD3  1 1 
        5  8984 1 1  33 LYS HE2  H   6.371   2.815   8.443 1.00 . A A . 610 LYS HE2  1 1 
        5  8985 1 1  33 LYS HE3  H   7.389   1.777   9.451 1.00 . A A . 610 LYS HE3  1 1 
        5  8986 1 1  33 LYS HG2  H   5.212   0.565  10.273 1.00 . A A . 610 LYS HG2  1 1 
        5  8987 1 1  33 LYS HG3  H   4.098  -0.035   9.041 1.00 . A A . 610 LYS HG3  1 1 
        5  8988 1 1  33 LYS HZ1  H   8.573   1.111   7.413 1.00 . A A . 610 LYS HZ1  1 1 
        5  8989 1 1  33 LYS HZ2  H   8.561   2.798   7.573 1.00 . A A . 610 LYS HZ2  1 1 
        5  8990 1 1  33 LYS HZ3  H   7.515   2.062   6.502 1.00 . A A . 610 LYS HZ3  1 1 
        5  8991 1 1  33 LYS N    N   1.750   1.561   9.802 1.00 . A A . 610 LYS N    1 1 
        5  8992 1 1  33 LYS NZ   N   7.963   1.953   7.436 1.00 . A A . 610 LYS NZ   1 1 
        5  8993 1 1  33 LYS O    O   1.875   4.308   9.614 1.00 . A A . 610 LYS O    1 1 
        5  8994 1 1  34 LYS C    C   4.106   6.459  10.281 1.00 . A A . 611 LYS C    1 1 
        5  8995 1 1  34 LYS CA   C   3.305   5.856  11.426 1.00 . A A . 611 LYS CA   1 1 
        5  8996 1 1  34 LYS CB   C   3.931   6.274  12.753 1.00 . A A . 611 LYS CB   1 1 
        5  8997 1 1  34 LYS CD   C   2.512   8.382  13.477 1.00 . A A . 611 LYS CD   1 1 
        5  8998 1 1  34 LYS CE   C   1.529   8.452  12.312 1.00 . A A . 611 LYS CE   1 1 
        5  8999 1 1  34 LYS CG   C   3.906   7.793  13.113 1.00 . A A . 611 LYS CG   1 1 
        5  9000 1 1  34 LYS H    H   3.885   3.883  11.940 1.00 . A A . 611 LYS H    1 1 
        5  9001 1 1  34 LYS HA   H   2.272   6.145  11.384 1.00 . A A . 611 LYS HA   1 1 
        5  9002 1 1  34 LYS HB2  H   3.483   5.690  13.534 1.00 . A A . 611 LYS HB2  1 1 
        5  9003 1 1  34 LYS HB3  H   4.966   5.966  12.700 1.00 . A A . 611 LYS HB3  1 1 
        5  9004 1 1  34 LYS HD2  H   2.070   7.763  14.241 1.00 . A A . 611 LYS HD2  1 1 
        5  9005 1 1  34 LYS HD3  H   2.657   9.375  13.880 1.00 . A A . 611 LYS HD3  1 1 
        5  9006 1 1  34 LYS HE2  H   1.957   8.997  11.486 1.00 . A A . 611 LYS HE2  1 1 
        5  9007 1 1  34 LYS HE3  H   1.284   7.455  11.994 1.00 . A A . 611 LYS HE3  1 1 
        5  9008 1 1  34 LYS HG2  H   4.552   7.949  13.963 1.00 . A A . 611 LYS HG2  1 1 
        5  9009 1 1  34 LYS HG3  H   4.307   8.339  12.271 1.00 . A A . 611 LYS HG3  1 1 
        5  9010 1 1  34 LYS HZ1  H  -0.411   9.109  11.904 1.00 . A A . 611 LYS HZ1  1 1 
        5  9011 1 1  34 LYS HZ2  H   0.404  10.082  13.012 1.00 . A A . 611 LYS HZ2  1 1 
        5  9012 1 1  34 LYS HZ3  H  -0.185   8.578  13.479 1.00 . A A . 611 LYS HZ3  1 1 
        5  9013 1 1  34 LYS N    N   3.344   4.399  11.300 1.00 . A A . 611 LYS N    1 1 
        5  9014 1 1  34 LYS NZ   N   0.262   9.101  12.700 1.00 . A A . 611 LYS NZ   1 1 
        5  9015 1 1  34 LYS O    O   3.696   7.420   9.631 1.00 . A A . 611 LYS O    1 1 
        5  9016 1 1  35 ASP C    C   5.645   5.864   7.625 1.00 . A A . 612 ASP C    1 1 
        5  9017 1 1  35 ASP CA   C   6.209   6.198   8.991 1.00 . A A . 612 ASP CA   1 1 
        5  9018 1 1  35 ASP CB   C   7.533   5.441   9.233 1.00 . A A . 612 ASP CB   1 1 
        5  9019 1 1  35 ASP CG   C   8.557   5.578   8.120 1.00 . A A . 612 ASP CG   1 1 
        5  9020 1 1  35 ASP H    H   5.440   5.088  10.663 1.00 . A A . 612 ASP H    1 1 
        5  9021 1 1  35 ASP HA   H   6.398   7.260   9.051 1.00 . A A . 612 ASP HA   1 1 
        5  9022 1 1  35 ASP HB2  H   7.988   5.812  10.139 1.00 . A A . 612 ASP HB2  1 1 
        5  9023 1 1  35 ASP HB3  H   7.314   4.393   9.367 1.00 . A A . 612 ASP HB3  1 1 
        5  9024 1 1  35 ASP N    N   5.246   5.834  10.054 1.00 . A A . 612 ASP N    1 1 
        5  9025 1 1  35 ASP O    O   6.048   6.448   6.593 1.00 . A A . 612 ASP O    1 1 
        5  9026 1 1  35 ASP OD1  O   9.147   6.661   7.965 1.00 . A A . 612 ASP OD1  1 1 
        5  9027 1 1  35 ASP OD2  O   8.800   4.582   7.393 1.00 . A A . 612 ASP OD2  1 1 
        5  9028 1 1  36 ALA C    C   4.954   3.734   5.496 1.00 . A A . 613 ALA C    1 1 
        5  9029 1 1  36 ALA CA   C   4.000   4.459   6.453 1.00 . A A . 613 ALA CA   1 1 
        5  9030 1 1  36 ALA CB   C   3.276   5.604   5.768 1.00 . A A . 613 ALA CB   1 1 
        5  9031 1 1  36 ALA H    H   4.433   4.581   8.511 1.00 . A A . 613 ALA H    1 1 
        5  9032 1 1  36 ALA HA   H   3.260   3.744   6.784 1.00 . A A . 613 ALA HA   1 1 
        5  9033 1 1  36 ALA HB1  H   2.562   6.031   6.457 1.00 . A A . 613 ALA HB1  1 1 
        5  9034 1 1  36 ALA HB2  H   2.756   5.253   4.890 1.00 . A A . 613 ALA HB2  1 1 
        5  9035 1 1  36 ALA HB3  H   3.986   6.377   5.503 1.00 . A A . 613 ALA HB3  1 1 
        5  9036 1 1  36 ALA N    N   4.685   4.937   7.634 1.00 . A A . 613 ALA N    1 1 
        5  9037 1 1  36 ALA O    O   6.120   3.489   5.816 1.00 . A A . 613 ALA O    1 1 
        5  9038 1 1  37 TYR C    C   5.400   3.558   2.179 1.00 . A A . 614 TYR C    1 1 
        5  9039 1 1  37 TYR CA   C   5.220   2.668   3.361 1.00 . A A . 614 TYR CA   1 1 
        5  9040 1 1  37 TYR CB   C   4.523   1.375   2.953 1.00 . A A . 614 TYR CB   1 1 
        5  9041 1 1  37 TYR CD1  C   3.589   0.560   5.142 1.00 . A A . 614 TYR CD1  1 1 
        5  9042 1 1  37 TYR CD2  C   5.222  -0.786   4.058 1.00 . A A . 614 TYR CD2  1 1 
        5  9043 1 1  37 TYR CE1  C   3.512  -0.339   6.155 1.00 . A A . 614 TYR CE1  1 1 
        5  9044 1 1  37 TYR CE2  C   5.148  -1.706   5.079 1.00 . A A . 614 TYR CE2  1 1 
        5  9045 1 1  37 TYR CG   C   4.442   0.364   4.072 1.00 . A A . 614 TYR CG   1 1 
        5  9046 1 1  37 TYR CZ   C   4.288  -1.471   6.130 1.00 . A A . 614 TYR CZ   1 1 
        5  9047 1 1  37 TYR H    H   3.505   3.548   4.139 1.00 . A A . 614 TYR H    1 1 
        5  9048 1 1  37 TYR HA   H   6.181   2.429   3.790 1.00 . A A . 614 TYR HA   1 1 
        5  9049 1 1  37 TYR HB2  H   3.517   1.607   2.631 1.00 . A A . 614 TYR HB2  1 1 
        5  9050 1 1  37 TYR HB3  H   5.063   0.928   2.132 1.00 . A A . 614 TYR HB3  1 1 
        5  9051 1 1  37 TYR HD1  H   2.976   1.448   5.172 1.00 . A A . 614 TYR HD1  1 1 
        5  9052 1 1  37 TYR HD2  H   5.894  -0.965   3.233 1.00 . A A . 614 TYR HD2  1 1 
        5  9053 1 1  37 TYR HE1  H   2.837  -0.157   6.978 1.00 . A A . 614 TYR HE1  1 1 
        5  9054 1 1  37 TYR HE2  H   5.766  -2.593   5.032 1.00 . A A . 614 TYR HE2  1 1 
        5  9055 1 1  37 TYR HH   H   3.261  -2.426   7.386 1.00 . A A . 614 TYR HH   1 1 
        5  9056 1 1  37 TYR N    N   4.448   3.362   4.360 1.00 . A A . 614 TYR N    1 1 
        5  9057 1 1  37 TYR O    O   4.476   4.255   1.783 1.00 . A A . 614 TYR O    1 1 
        5  9058 1 1  37 TYR OH   O   4.194  -2.361   7.160 1.00 . A A . 614 TYR OH   1 1 
        5  9059 1 1  38 LYS C    C   7.440   3.580  -0.591 1.00 . A A . 615 LYS C    1 1 
        5  9060 1 1  38 LYS CA   C   6.855   4.389   0.547 1.00 . A A . 615 LYS CA   1 1 
        5  9061 1 1  38 LYS CB   C   7.808   5.441   1.009 1.00 . A A . 615 LYS CB   1 1 
        5  9062 1 1  38 LYS CD   C   9.424   7.173   0.556 1.00 . A A . 615 LYS CD   1 1 
        5  9063 1 1  38 LYS CE   C  10.286   7.733  -0.496 1.00 . A A . 615 LYS CE   1 1 
        5  9064 1 1  38 LYS CG   C   8.367   6.295  -0.050 1.00 . A A . 615 LYS CG   1 1 
        5  9065 1 1  38 LYS H    H   7.348   3.072   1.959 1.00 . A A . 615 LYS H    1 1 
        5  9066 1 1  38 LYS HA   H   5.951   4.881   0.221 1.00 . A A . 615 LYS HA   1 1 
        5  9067 1 1  38 LYS HB2  H   7.266   6.091   1.681 1.00 . A A . 615 LYS HB2  1 1 
        5  9068 1 1  38 LYS HB3  H   8.620   5.005   1.569 1.00 . A A . 615 LYS HB3  1 1 
        5  9069 1 1  38 LYS HD2  H   8.945   7.976   1.096 1.00 . A A . 615 LYS HD2  1 1 
        5  9070 1 1  38 LYS HD3  H  10.021   6.586   1.238 1.00 . A A . 615 LYS HD3  1 1 
        5  9071 1 1  38 LYS HE2  H  10.739   6.838  -0.896 1.00 . A A . 615 LYS HE2  1 1 
        5  9072 1 1  38 LYS HE3  H   9.645   8.204  -1.224 1.00 . A A . 615 LYS HE3  1 1 
        5  9073 1 1  38 LYS HG2  H   8.781   5.667  -0.826 1.00 . A A . 615 LYS HG2  1 1 
        5  9074 1 1  38 LYS HG3  H   7.549   6.903  -0.432 1.00 . A A . 615 LYS HG3  1 1 
        5  9075 1 1  38 LYS HZ1  H  10.848   9.445   0.535 1.00 . A A . 615 LYS HZ1  1 1 
        5  9076 1 1  38 LYS HZ2  H  11.868   9.048  -0.740 1.00 . A A . 615 LYS HZ2  1 1 
        5  9077 1 1  38 LYS HZ3  H  11.952   8.169   0.696 1.00 . A A . 615 LYS HZ3  1 1 
        5  9078 1 1  38 LYS N    N   6.570   3.579   1.639 1.00 . A A . 615 LYS N    1 1 
        5  9079 1 1  38 LYS NZ   N  11.305   8.654   0.041 1.00 . A A . 615 LYS NZ   1 1 
        5  9080 1 1  38 LYS O    O   8.296   2.724  -0.388 1.00 . A A . 615 LYS O    1 1 
        5  9081 1 1  39 VAL C    C   8.122   4.324  -3.736 1.00 . A A . 616 VAL C    1 1 
        5  9082 1 1  39 VAL CA   C   7.426   3.229  -2.969 1.00 . A A . 616 VAL CA   1 1 
        5  9083 1 1  39 VAL CB   C   6.254   2.712  -3.834 1.00 . A A . 616 VAL CB   1 1 
        5  9084 1 1  39 VAL CG1  C   6.757   1.934  -5.036 1.00 . A A . 616 VAL CG1  1 1 
        5  9085 1 1  39 VAL CG2  C   5.274   1.891  -3.012 1.00 . A A . 616 VAL CG2  1 1 
        5  9086 1 1  39 VAL H    H   6.206   4.481  -1.811 1.00 . A A . 616 VAL H    1 1 
        5  9087 1 1  39 VAL HA   H   8.106   2.422  -2.741 1.00 . A A . 616 VAL HA   1 1 
        5  9088 1 1  39 VAL HB   H   5.740   3.583  -4.212 1.00 . A A . 616 VAL HB   1 1 
        5  9089 1 1  39 VAL HG13 H   5.917   1.622  -5.636 1.00 . A A . 616 VAL HG13 1 1 
        5  9090 1 1  39 VAL HG21 H   4.470   1.549  -3.646 1.00 . A A . 616 VAL HG21 1 1 
        5  9091 1 1  39 VAL N    N   6.945   3.832  -1.757 1.00 . A A . 616 VAL N    1 1 
        5  9092 1 1  39 VAL O    O   7.621   5.443  -3.783 1.00 . A A . 616 VAL O    1 1 
        5  9093 1 1  40 GLU C    C  10.019   4.769  -6.483 1.00 . A A . 617 GLU C    1 1 
        5  9094 1 1  40 GLU CA   C   9.974   5.061  -5.016 1.00 . A A . 617 GLU CA   1 1 
        5  9095 1 1  40 GLU CB   C  11.389   5.164  -4.468 1.00 . A A . 617 GLU CB   1 1 
        5  9096 1 1  40 GLU CD   C  12.842   5.595  -2.477 1.00 . A A . 617 GLU CD   1 1 
        5  9097 1 1  40 GLU CG   C  11.441   5.473  -2.992 1.00 . A A . 617 GLU CG   1 1 
        5  9098 1 1  40 GLU H    H   9.577   3.120  -4.295 1.00 . A A . 617 GLU H    1 1 
        5  9099 1 1  40 GLU HA   H   9.476   6.006  -4.856 1.00 . A A . 617 GLU HA   1 1 
        5  9100 1 1  40 GLU HB2  H  11.895   4.228  -4.642 1.00 . A A . 617 GLU HB2  1 1 
        5  9101 1 1  40 GLU HB3  H  11.910   5.949  -4.997 1.00 . A A . 617 GLU HB3  1 1 
        5  9102 1 1  40 GLU HG2  H  10.936   6.414  -2.837 1.00 . A A . 617 GLU HG2  1 1 
        5  9103 1 1  40 GLU HG3  H  10.931   4.690  -2.452 1.00 . A A . 617 GLU HG3  1 1 
        5  9104 1 1  40 GLU N    N   9.236   4.039  -4.316 1.00 . A A . 617 GLU N    1 1 
        5  9105 1 1  40 GLU O    O  10.078   3.610  -6.889 1.00 . A A . 617 GLU O    1 1 
        5  9106 1 1  40 GLU OE1  O  13.447   4.566  -2.106 1.00 . A A . 617 GLU OE1  1 1 
        5  9107 1 1  40 GLU OE2  O  13.358   6.711  -2.426 1.00 . A A . 617 GLU OE2  1 1 
        5  9108 1 1  41 THR C    C  11.132   6.660  -9.139 1.00 . A A . 618 THR C    1 1 
        5  9109 1 1  41 THR CA   C  10.054   5.680  -8.689 1.00 . A A . 618 THR CA   1 1 
        5  9110 1 1  41 THR CB   C   8.685   5.990  -9.388 1.00 . A A . 618 THR CB   1 1 
        5  9111 1 1  41 THR CG2  C   7.588   5.020  -8.917 1.00 . A A . 618 THR CG2  1 1 
        5  9112 1 1  41 THR H    H   9.876   6.725  -6.935 1.00 . A A . 618 THR H    1 1 
        5  9113 1 1  41 THR HA   H  10.370   4.673  -8.922 1.00 . A A . 618 THR HA   1 1 
        5  9114 1 1  41 THR HB   H   8.804   5.892 -10.455 1.00 . A A . 618 THR HB   1 1 
        5  9115 1 1  41 THR HG1  H   8.288   7.412  -8.126 1.00 . A A . 618 THR HG1  1 1 
        5  9116 1 1  41 THR HG21 H   7.393   5.174  -7.864 1.00 . A A . 618 THR HG21 1 1 
        5  9117 1 1  41 THR N    N   9.960   5.804  -7.274 1.00 . A A . 618 THR N    1 1 
        5  9118 1 1  41 THR O    O  11.846   7.217  -8.283 1.00 . A A . 618 THR O    1 1 
        5  9119 1 1  41 THR OG1  O   8.279   7.323  -9.089 1.00 . A A . 618 THR OG1  1 1 
        5  9120 1 1  42 ASP C    C  12.122   9.221 -10.450 1.00 . A A . 619 ASP C    1 1 
        5  9121 1 1  42 ASP CA   C  12.286   7.792 -10.940 1.00 . A A . 619 ASP CA   1 1 
        5  9122 1 1  42 ASP CB   C  12.368   7.773 -12.474 1.00 . A A . 619 ASP CB   1 1 
        5  9123 1 1  42 ASP CG   C  12.869   6.465 -13.035 1.00 . A A . 619 ASP CG   1 1 
        5  9124 1 1  42 ASP H    H  10.634   6.463 -11.056 1.00 . A A . 619 ASP H    1 1 
        5  9125 1 1  42 ASP HA   H  13.224   7.427 -10.550 1.00 . A A . 619 ASP HA   1 1 
        5  9126 1 1  42 ASP HB2  H  11.384   7.954 -12.879 1.00 . A A . 619 ASP HB2  1 1 
        5  9127 1 1  42 ASP HB3  H  13.028   8.564 -12.796 1.00 . A A . 619 ASP HB3  1 1 
        5  9128 1 1  42 ASP N    N  11.252   6.896 -10.426 1.00 . A A . 619 ASP N    1 1 
        5  9129 1 1  42 ASP O    O  13.112   9.897 -10.153 1.00 . A A . 619 ASP O    1 1 
        5  9130 1 1  42 ASP OD1  O  14.100   6.312 -13.198 1.00 . A A . 619 ASP OD1  1 1 
        5  9131 1 1  42 ASP OD2  O  12.046   5.569 -13.334 1.00 . A A . 619 ASP OD2  1 1 
        5  9132 1 1  43 LYS C    C   9.598  11.255  -8.903 1.00 . A A . 620 LYS C    1 1 
        5  9133 1 1  43 LYS CA   C  10.689  11.089  -9.941 1.00 . A A . 620 LYS CA   1 1 
        5  9134 1 1  43 LYS CB   C  10.394  11.984 -11.154 1.00 . A A . 620 LYS CB   1 1 
        5  9135 1 1  43 LYS CD   C  11.125  12.912 -13.393 1.00 . A A . 620 LYS CD   1 1 
        5  9136 1 1  43 LYS CE   C   9.841  12.471 -14.088 1.00 . A A . 620 LYS CE   1 1 
        5  9137 1 1  43 LYS CG   C  11.488  12.009 -12.217 1.00 . A A . 620 LYS CG   1 1 
        5  9138 1 1  43 LYS H    H  10.138   9.115 -10.590 1.00 . A A . 620 LYS H    1 1 
        5  9139 1 1  43 LYS HA   H  11.593  11.433  -9.471 1.00 . A A . 620 LYS HA   1 1 
        5  9140 1 1  43 LYS HB2  H   9.494  11.606 -11.618 1.00 . A A . 620 LYS HB2  1 1 
        5  9141 1 1  43 LYS HB3  H  10.204  12.992 -10.820 1.00 . A A . 620 LYS HB3  1 1 
        5  9142 1 1  43 LYS HD2  H  10.986  13.918 -13.026 1.00 . A A . 620 LYS HD2  1 1 
        5  9143 1 1  43 LYS HD3  H  11.935  12.899 -14.108 1.00 . A A . 620 LYS HD3  1 1 
        5  9144 1 1  43 LYS HE2  H   9.940  11.444 -14.404 1.00 . A A . 620 LYS HE2  1 1 
        5  9145 1 1  43 LYS HE3  H   9.021  12.551 -13.388 1.00 . A A . 620 LYS HE3  1 1 
        5  9146 1 1  43 LYS HG2  H  12.402  12.371 -11.770 1.00 . A A . 620 LYS HG2  1 1 
        5  9147 1 1  43 LYS HG3  H  11.643  11.004 -12.578 1.00 . A A . 620 LYS HG3  1 1 
        5  9148 1 1  43 LYS HZ1  H  10.265  13.204 -16.006 1.00 . A A . 620 LYS HZ1  1 1 
        5  9149 1 1  43 LYS HZ2  H   9.485  14.316 -14.997 1.00 . A A . 620 LYS HZ2  1 1 
        5  9150 1 1  43 LYS HZ3  H   8.616  13.065 -15.669 1.00 . A A . 620 LYS HZ3  1 1 
        5  9151 1 1  43 LYS N    N  10.894   9.699 -10.353 1.00 . A A . 620 LYS N    1 1 
        5  9152 1 1  43 LYS NZ   N   9.542  13.311 -15.267 1.00 . A A . 620 LYS NZ   1 1 
        5  9153 1 1  43 LYS O    O   9.384  12.361  -8.401 1.00 . A A . 620 LYS O    1 1 
        5  9154 1 1  44 TYR C    C   7.985   9.249  -6.563 1.00 . A A . 621 TYR C    1 1 
        5  9155 1 1  44 TYR CA   C   7.832  10.295  -7.634 1.00 . A A . 621 TYR CA   1 1 
        5  9156 1 1  44 TYR CB   C   6.475  10.114  -8.361 1.00 . A A . 621 TYR CB   1 1 
        5  9157 1 1  44 TYR CD1  C   6.802  11.276 -10.590 1.00 . A A . 621 TYR CD1  1 1 
        5  9158 1 1  44 TYR CD2  C   5.207  12.179  -9.081 1.00 . A A . 621 TYR CD2  1 1 
        5  9159 1 1  44 TYR CE1  C   6.528  12.273 -11.493 1.00 . A A . 621 TYR CE1  1 1 
        5  9160 1 1  44 TYR CE2  C   4.925  13.184  -9.986 1.00 . A A . 621 TYR CE2  1 1 
        5  9161 1 1  44 TYR CG   C   6.150  11.209  -9.367 1.00 . A A . 621 TYR CG   1 1 
        5  9162 1 1  44 TYR CZ   C   5.589  13.227 -11.186 1.00 . A A . 621 TYR CZ   1 1 
        5  9163 1 1  44 TYR H    H   9.130   9.328  -8.957 1.00 . A A . 621 TYR H    1 1 
        5  9164 1 1  44 TYR HA   H   7.850  11.276  -7.183 1.00 . A A . 621 TYR HA   1 1 
        5  9165 1 1  44 TYR HB2  H   6.490   9.177  -8.900 1.00 . A A . 621 TYR HB2  1 1 
        5  9166 1 1  44 TYR HB3  H   5.681  10.084  -7.627 1.00 . A A . 621 TYR HB3  1 1 
        5  9167 1 1  44 TYR HD1  H   7.539  10.525 -10.826 1.00 . A A . 621 TYR HD1  1 1 
        5  9168 1 1  44 TYR HD2  H   4.689  12.144  -8.133 1.00 . A A . 621 TYR HD2  1 1 
        5  9169 1 1  44 TYR HE1  H   7.067  12.304 -12.429 1.00 . A A . 621 TYR HE1  1 1 
        5  9170 1 1  44 TYR HE2  H   4.188  13.934  -9.746 1.00 . A A . 621 TYR HE2  1 1 
        5  9171 1 1  44 TYR HH   H   5.173  13.813 -12.950 1.00 . A A . 621 TYR HH   1 1 
        5  9172 1 1  44 TYR N    N   8.921  10.208  -8.576 1.00 . A A . 621 TYR N    1 1 
        5  9173 1 1  44 TYR O    O   8.755   8.294  -6.715 1.00 . A A . 621 TYR O    1 1 
        5  9174 1 1  44 TYR OH   O   5.312  14.235 -12.091 1.00 . A A . 621 TYR OH   1 1 
        5  9175 1 1  45 GLU C    C   5.804   8.287  -4.152 1.00 . A A . 622 GLU C    1 1 
        5  9176 1 1  45 GLU CA   C   7.239   8.440  -4.490 1.00 . A A . 622 GLU CA   1 1 
        5  9177 1 1  45 GLU CB   C   8.010   8.799  -3.204 1.00 . A A . 622 GLU CB   1 1 
        5  9178 1 1  45 GLU CD   C   8.058  10.152  -1.067 1.00 . A A . 622 GLU CD   1 1 
        5  9179 1 1  45 GLU CG   C   7.408   9.949  -2.414 1.00 . A A . 622 GLU CG   1 1 
        5  9180 1 1  45 GLU H    H   6.800  10.260  -5.357 1.00 . A A . 622 GLU H    1 1 
        5  9181 1 1  45 GLU HA   H   7.614   7.512  -4.894 1.00 . A A . 622 GLU HA   1 1 
        5  9182 1 1  45 GLU HB2  H   8.026   7.928  -2.565 1.00 . A A . 622 GLU HB2  1 1 
        5  9183 1 1  45 GLU HB3  H   9.025   9.059  -3.468 1.00 . A A . 622 GLU HB3  1 1 
        5  9184 1 1  45 GLU HG2  H   7.479  10.855  -2.995 1.00 . A A . 622 GLU HG2  1 1 
        5  9185 1 1  45 GLU HG3  H   6.362   9.730  -2.260 1.00 . A A . 622 GLU HG3  1 1 
        5  9186 1 1  45 GLU N    N   7.307   9.431  -5.495 1.00 . A A . 622 GLU N    1 1 
        5  9187 1 1  45 GLU O    O   5.031   9.255  -4.237 1.00 . A A . 622 GLU O    1 1 
        5  9188 1 1  45 GLU OE1  O   9.122  10.794  -0.999 1.00 . A A . 622 GLU OE1  1 1 
        5  9189 1 1  45 GLU OE2  O   7.504   9.659  -0.038 1.00 . A A . 622 GLU OE2  1 1 
        5  9190 1 1  46 PHE C    C   4.210   6.487  -1.953 1.00 . A A . 623 PHE C    1 1 
        5  9191 1 1  46 PHE CA   C   4.109   6.910  -3.383 1.00 . A A . 623 PHE CA   1 1 
        5  9192 1 1  46 PHE CB   C   3.437   5.812  -4.227 1.00 . A A . 623 PHE CB   1 1 
        5  9193 1 1  46 PHE CD1  C   4.419   5.994  -6.553 1.00 . A A . 623 PHE CD1  1 1 
        5  9194 1 1  46 PHE CD2  C   2.125   6.553  -6.253 1.00 . A A . 623 PHE CD2  1 1 
        5  9195 1 1  46 PHE CE1  C   4.314   6.282  -7.894 1.00 . A A . 623 PHE CE1  1 1 
        5  9196 1 1  46 PHE CE2  C   2.022   6.839  -7.597 1.00 . A A . 623 PHE CE2  1 1 
        5  9197 1 1  46 PHE CG   C   3.324   6.128  -5.709 1.00 . A A . 623 PHE CG   1 1 
        5  9198 1 1  46 PHE CZ   C   3.118   6.704  -8.417 1.00 . A A . 623 PHE CZ   1 1 
        5  9199 1 1  46 PHE H    H   6.077   6.388  -3.862 1.00 . A A . 623 PHE H    1 1 
        5  9200 1 1  46 PHE HA   H   3.562   7.835  -3.473 1.00 . A A . 623 PHE HA   1 1 
        5  9201 1 1  46 PHE HB2  H   4.001   4.899  -4.125 1.00 . A A . 623 PHE HB2  1 1 
        5  9202 1 1  46 PHE HB3  H   2.441   5.649  -3.843 1.00 . A A . 623 PHE HB3  1 1 
        5  9203 1 1  46 PHE HD1  H   5.366   5.661  -6.157 1.00 . A A . 623 PHE HD1  1 1 
        5  9204 1 1  46 PHE HD2  H   1.253   6.662  -5.627 1.00 . A A . 623 PHE HD2  1 1 
        5  9205 1 1  46 PHE HE1  H   5.174   6.175  -8.538 1.00 . A A . 623 PHE HE1  1 1 
        5  9206 1 1  46 PHE HE2  H   1.078   7.172  -8.003 1.00 . A A . 623 PHE HE2  1 1 
        5  9207 1 1  46 PHE HZ   H   3.043   6.926  -9.470 1.00 . A A . 623 PHE HZ   1 1 
        5  9208 1 1  46 PHE N    N   5.429   7.127  -3.821 1.00 . A A . 623 PHE N    1 1 
        5  9209 1 1  46 PHE O    O   4.871   5.509  -1.643 1.00 . A A . 623 PHE O    1 1 
        5  9210 1 1  47 HIS C    C   2.223   6.533   0.709 1.00 . A A . 624 HIS C    1 1 
        5  9211 1 1  47 HIS CA   C   3.638   6.891   0.284 1.00 . A A . 624 HIS CA   1 1 
        5  9212 1 1  47 HIS CB   C   4.125   8.126   1.034 1.00 . A A . 624 HIS CB   1 1 
        5  9213 1 1  47 HIS CD2  C   4.999   7.203   3.281 1.00 . A A . 624 HIS CD2  1 1 
        5  9214 1 1  47 HIS CE1  C   7.058   7.923   3.152 1.00 . A A . 624 HIS CE1  1 1 
        5  9215 1 1  47 HIS CG   C   5.119   7.851   2.112 1.00 . A A . 624 HIS CG   1 1 
        5  9216 1 1  47 HIS H    H   3.087   7.999  -1.369 1.00 . A A . 624 HIS H    1 1 
        5  9217 1 1  47 HIS HA   H   4.314   6.069   0.454 1.00 . A A . 624 HIS HA   1 1 
        5  9218 1 1  47 HIS HB2  H   4.546   8.851   0.355 1.00 . A A . 624 HIS HB2  1 1 
        5  9219 1 1  47 HIS HB3  H   3.255   8.559   1.504 1.00 . A A . 624 HIS HB3  1 1 
        5  9220 1 1  47 HIS HD1  H   6.825   8.815   1.309 1.00 . A A . 624 HIS HD1  1 1 
        5  9221 1 1  47 HIS HD2  H   4.097   6.724   3.634 1.00 . A A . 624 HIS HD2  1 1 
        5  9222 1 1  47 HIS HE1  H   8.106   8.096   3.346 1.00 . A A . 624 HIS HE1  1 1 
        5  9223 1 1  47 HIS HE2  H   6.409   6.931   4.826 1.00 . A A . 624 HIS HE2  1 1 
        5  9224 1 1  47 HIS N    N   3.589   7.205  -1.092 1.00 . A A . 624 HIS N    1 1 
        5  9225 1 1  47 HIS ND1  N   6.422   8.296   2.056 1.00 . A A . 624 HIS ND1  1 1 
        5  9226 1 1  47 HIS NE2  N   6.215   7.261   3.914 1.00 . A A . 624 HIS NE2  1 1 
        5  9227 1 1  47 HIS O    O   1.300   7.338   0.565 1.00 . A A . 624 HIS O    1 1 
        5  9228 1 1  48 ILE C    C   0.833   4.120   2.918 1.00 . A A . 625 ILE C    1 1 
        5  9229 1 1  48 ILE CA   C   0.750   4.838   1.593 1.00 . A A . 625 ILE CA   1 1 
        5  9230 1 1  48 ILE CB   C   0.199   3.840   0.516 1.00 . A A . 625 ILE CB   1 1 
        5  9231 1 1  48 ILE CD1  C   0.650   1.580  -0.599 1.00 . A A . 625 ILE CD1  1 1 
        5  9232 1 1  48 ILE CG1  C   1.061   2.589   0.461 1.00 . A A . 625 ILE CG1  1 1 
        5  9233 1 1  48 ILE CG2  C   0.117   4.494  -0.865 1.00 . A A . 625 ILE CG2  1 1 
        5  9234 1 1  48 ILE H    H   2.842   4.796   1.448 1.00 . A A . 625 ILE H    1 1 
        5  9235 1 1  48 ILE HA   H   0.067   5.670   1.683 1.00 . A A . 625 ILE HA   1 1 
        5  9236 1 1  48 ILE HB   H  -0.798   3.558   0.822 1.00 . A A . 625 ILE HB   1 1 
        5  9237 1 1  48 ILE HD11 H  -0.358   1.246  -0.404 1.00 . A A . 625 ILE HD11 1 1 
        5  9238 1 1  48 ILE HG12 H   2.092   2.875   0.341 1.00 . A A . 625 ILE HG12 1 1 
        5  9239 1 1  48 ILE HG23 H  -0.511   5.369  -0.809 1.00 . A A . 625 ILE HG23 1 1 
        5  9240 1 1  48 ILE N    N   2.059   5.359   1.249 1.00 . A A . 625 ILE N    1 1 
        5  9241 1 1  48 ILE O    O   1.916   3.712   3.344 1.00 . A A . 625 ILE O    1 1 
        5  9242 1 1  49 ASN C    C  -1.496   2.373   4.828 1.00 . A A . 626 ASN C    1 1 
        5  9243 1 1  49 ASN CA   C  -0.316   3.314   4.842 1.00 . A A . 626 ASN CA   1 1 
        5  9244 1 1  49 ASN CB   C  -0.462   4.323   5.988 1.00 . A A . 626 ASN CB   1 1 
        5  9245 1 1  49 ASN CG   C  -0.444   3.680   7.363 1.00 . A A . 626 ASN CG   1 1 
        5  9246 1 1  49 ASN H    H  -1.087   4.368   3.187 1.00 . A A . 626 ASN H    1 1 
        5  9247 1 1  49 ASN HA   H   0.599   2.753   4.971 1.00 . A A . 626 ASN HA   1 1 
        5  9248 1 1  49 ASN HB2  H   0.364   5.017   5.944 1.00 . A A . 626 ASN HB2  1 1 
        5  9249 1 1  49 ASN HB3  H  -1.390   4.863   5.871 1.00 . A A . 626 ASN HB3  1 1 
        5  9250 1 1  49 ASN HD21 H  -1.179   3.882   9.185 1.00 . A A . 626 ASN HD21 1 1 
        5  9251 1 1  49 ASN N    N  -0.262   4.002   3.572 1.00 . A A . 626 ASN N    1 1 
        5  9252 1 1  49 ASN ND2  N  -1.158   4.265   8.285 1.00 . A A . 626 ASN ND2  1 1 
        5  9253 1 1  49 ASN O    O  -2.473   2.623   4.115 1.00 . A A . 626 ASN O    1 1 
        5  9254 1 1  49 ASN OD1  O   0.218   2.652   7.584 1.00 . A A . 626 ASN OD1  1 1 
        5  9255 1 1  50 VAL C    C  -3.484   0.862   6.669 1.00 . A A . 627 VAL C    1 1 
        5  9256 1 1  50 VAL CA   C  -2.505   0.360   5.663 1.00 . A A . 627 VAL CA   1 1 
        5  9257 1 1  50 VAL CB   C  -2.068  -1.063   6.059 1.00 . A A . 627 VAL CB   1 1 
        5  9258 1 1  50 VAL CG1  C  -3.279  -1.983   6.162 1.00 . A A . 627 VAL CG1  1 1 
        5  9259 1 1  50 VAL CG2  C  -1.104  -1.608   5.046 1.00 . A A . 627 VAL CG2  1 1 
        5  9260 1 1  50 VAL H    H  -0.599   1.128   6.101 1.00 . A A . 627 VAL H    1 1 
        5  9261 1 1  50 VAL HA   H  -2.995   0.323   4.700 1.00 . A A . 627 VAL HA   1 1 
        5  9262 1 1  50 VAL HB   H  -1.577  -1.025   7.020 1.00 . A A . 627 VAL HB   1 1 
        5  9263 1 1  50 VAL HG13 H  -3.986  -1.592   6.881 1.00 . A A . 627 VAL HG13 1 1 
        5  9264 1 1  50 VAL HG21 H  -0.825  -2.617   5.307 1.00 . A A . 627 VAL HG21 1 1 
        5  9265 1 1  50 VAL N    N  -1.408   1.291   5.573 1.00 . A A . 627 VAL N    1 1 
        5  9266 1 1  50 VAL O    O  -3.140   1.014   7.836 1.00 . A A . 627 VAL O    1 1 
        5  9267 1 1  51 CYS C    C  -5.626   3.016   7.502 1.00 . A A . 628 CYS C    1 1 
        5  9268 1 1  51 CYS CA   C  -5.840   1.640   6.884 1.00 . A A . 628 CYS CA   1 1 
        5  9269 1 1  51 CYS CB   C  -6.403   0.619   7.931 1.00 . A A . 628 CYS CB   1 1 
        5  9270 1 1  51 CYS H    H  -4.777   1.062   5.201 1.00 . A A . 628 CYS H    1 1 
        5  9271 1 1  51 CYS HA   H  -6.593   1.774   6.119 1.00 . A A . 628 CYS HA   1 1 
        5  9272 1 1  51 CYS HB2  H  -7.331   1.006   8.323 1.00 . A A . 628 CYS HB2  1 1 
        5  9273 1 1  51 CYS HB3  H  -6.612  -0.312   7.422 1.00 . A A . 628 CYS HB3  1 1 
        5  9274 1 1  51 CYS N    N  -4.669   1.150   6.170 1.00 . A A . 628 CYS N    1 1 
        5  9275 1 1  51 CYS O    O  -4.524   3.387   7.927 1.00 . A A . 628 CYS O    1 1 
        5  9276 1 1  51 CYS SG   S  -5.340   0.244   9.386 1.00 . A A . 628 CYS SG   1 1 
        5  9277 1 1  52 GLY C    C  -5.940   6.047   7.309 1.00 . A A . 629 GLY C    1 1 
        5  9278 1 1  52 GLY CA   C  -6.652   5.049   8.159 1.00 . A A . 629 GLY CA   1 1 
        5  9279 1 1  52 GLY H    H  -7.476   3.461   7.050 1.00 . A A . 629 GLY H    1 1 
        5  9280 1 1  52 GLY HA2  H  -7.645   5.420   8.355 1.00 . A A . 629 GLY HA2  1 1 
        5  9281 1 1  52 GLY HA3  H  -6.114   5.001   9.097 1.00 . A A . 629 GLY HA3  1 1 
        5  9282 1 1  52 GLY N    N  -6.682   3.766   7.539 1.00 . A A . 629 GLY N    1 1 
        5  9283 1 1  52 GLY O    O  -6.034   6.008   6.077 1.00 . A A . 629 GLY O    1 1 
        5  9284 1 1  53 PRO C    C  -3.003   7.650   7.198 1.00 . A A . 630 PRO C    1 1 
        5  9285 1 1  53 PRO CA   C  -4.499   7.972   7.266 1.00 . A A . 630 PRO CA   1 1 
        5  9286 1 1  53 PRO CB   C  -4.718   9.183   8.162 1.00 . A A . 630 PRO CB   1 1 
        5  9287 1 1  53 PRO CD   C  -5.226   7.165   9.362 1.00 . A A . 630 PRO CD   1 1 
        5  9288 1 1  53 PRO CG   C  -5.289   8.639   9.458 1.00 . A A . 630 PRO CG   1 1 
        5  9289 1 1  53 PRO HA   H  -4.886   8.197   6.285 1.00 . A A . 630 PRO HA   1 1 
        5  9290 1 1  53 PRO HB2  H  -3.773   9.688   8.304 1.00 . A A . 630 PRO HB2  1 1 
        5  9291 1 1  53 PRO HB3  H  -5.414   9.834   7.651 1.00 . A A . 630 PRO HB3  1 1 
        5  9292 1 1  53 PRO HD2  H  -4.303   6.799   9.789 1.00 . A A . 630 PRO HD2  1 1 
        5  9293 1 1  53 PRO HD3  H  -6.083   6.728   9.848 1.00 . A A . 630 PRO HD3  1 1 
        5  9294 1 1  53 PRO HG2  H  -4.686   8.895  10.309 1.00 . A A . 630 PRO HG2  1 1 
        5  9295 1 1  53 PRO HG3  H  -6.313   8.950   9.591 1.00 . A A . 630 PRO HG3  1 1 
        5  9296 1 1  53 PRO N    N  -5.262   6.970   7.934 1.00 . A A . 630 PRO N    1 1 
        5  9297 1 1  53 PRO O    O  -2.485   6.771   7.921 1.00 . A A . 630 PRO O    1 1 
        5  9298 1 1  54 VAL C    C  -0.272   9.514   6.704 1.00 . A A . 631 VAL C    1 1 
        5  9299 1 1  54 VAL CA   C  -0.922   8.242   6.176 1.00 . A A . 631 VAL CA   1 1 
        5  9300 1 1  54 VAL CB   C  -0.553   8.055   4.662 1.00 . A A . 631 VAL CB   1 1 
        5  9301 1 1  54 VAL CG1  C  -0.850   9.292   3.807 1.00 . A A . 631 VAL CG1  1 1 
        5  9302 1 1  54 VAL CG2  C   0.868   7.595   4.492 1.00 . A A . 631 VAL CG2  1 1 
        5  9303 1 1  54 VAL H    H  -2.805   9.044   5.819 1.00 . A A . 631 VAL H    1 1 
        5  9304 1 1  54 VAL HA   H  -0.568   7.391   6.737 1.00 . A A . 631 VAL HA   1 1 
        5  9305 1 1  54 VAL HB   H  -1.198   7.284   4.272 1.00 . A A . 631 VAL HB   1 1 
        5  9306 1 1  54 VAL HG13 H  -1.909   9.503   3.837 1.00 . A A . 631 VAL HG13 1 1 
        5  9307 1 1  54 VAL HG21 H   1.107   7.524   3.442 1.00 . A A . 631 VAL HG21 1 1 
        5  9308 1 1  54 VAL N    N  -2.326   8.367   6.353 1.00 . A A . 631 VAL N    1 1 
        5  9309 1 1  54 VAL O    O  -0.807  10.615   6.525 1.00 . A A . 631 VAL O    1 1 
        5  9310 1 1  55 SER C    C   2.678  10.832   6.924 1.00 . A A . 632 SER C    1 1 
        5  9311 1 1  55 SER CA   C   1.497  10.550   7.823 1.00 . A A . 632 SER CA   1 1 
        5  9312 1 1  55 SER CB   C   1.907  10.437   9.293 1.00 . A A . 632 SER CB   1 1 
        5  9313 1 1  55 SER H    H   1.198   8.508   7.584 1.00 . A A . 632 SER H    1 1 
        5  9314 1 1  55 SER HA   H   0.802  11.370   7.716 1.00 . A A . 632 SER HA   1 1 
        5  9315 1 1  55 SER HB2  H   1.032  10.230   9.890 1.00 . A A . 632 SER HB2  1 1 
        5  9316 1 1  55 SER HB3  H   2.618   9.632   9.404 1.00 . A A . 632 SER HB3  1 1 
        5  9317 1 1  55 SER HG   H   3.438  11.447   9.863 1.00 . A A . 632 SER HG   1 1 
        5  9318 1 1  55 SER N    N   0.826   9.389   7.373 1.00 . A A . 632 SER N    1 1 
        5  9319 1 1  55 SER O    O   3.788  10.339   7.136 1.00 . A A . 632 SER O    1 1 
        5  9320 1 1  55 SER OG   O   2.497  11.639   9.757 1.00 . A A . 632 SER OG   1 1 
        5  9321 1 1  56 VAL C    C   3.542  13.434   4.991 1.00 . A A . 633 VAL C    1 1 
        5  9322 1 1  56 VAL CA   C   3.457  11.936   4.944 1.00 . A A . 633 VAL CA   1 1 
        5  9323 1 1  56 VAL CB   C   3.143  11.544   3.474 1.00 . A A . 633 VAL CB   1 1 
        5  9324 1 1  56 VAL CG1  C   4.364  11.687   2.595 1.00 . A A . 633 VAL CG1  1 1 
        5  9325 1 1  56 VAL CG2  C   2.598  10.170   3.383 1.00 . A A . 633 VAL CG2  1 1 
        5  9326 1 1  56 VAL H    H   1.477  11.776   5.684 1.00 . A A . 633 VAL H    1 1 
        5  9327 1 1  56 VAL HA   H   4.394  11.493   5.245 1.00 . A A . 633 VAL HA   1 1 
        5  9328 1 1  56 VAL HB   H   2.405  12.234   3.092 1.00 . A A . 633 VAL HB   1 1 
        5  9329 1 1  56 VAL HG13 H   4.744  12.697   2.640 1.00 . A A . 633 VAL HG13 1 1 
        5  9330 1 1  56 VAL HG21 H   2.294   9.988   2.364 1.00 . A A . 633 VAL HG21 1 1 
        5  9331 1 1  56 VAL N    N   2.412  11.534   5.855 1.00 . A A . 633 VAL N    1 1 
        5  9332 1 1  56 VAL O    O   2.508  14.107   5.001 1.00 . A A . 633 VAL O    1 1 
        5  9333 1 1  57 GLY C    C   4.719  15.983   3.617 1.00 . A A . 634 GLY C    1 1 
        5  9334 1 1  57 GLY CA   C   4.907  15.395   4.999 1.00 . A A . 634 GLY CA   1 1 
        5  9335 1 1  57 GLY H    H   5.534  13.393   4.982 1.00 . A A . 634 GLY H    1 1 
        5  9336 1 1  57 GLY HA2  H   4.185  15.828   5.676 1.00 . A A . 634 GLY HA2  1 1 
        5  9337 1 1  57 GLY HA3  H   5.904  15.624   5.342 1.00 . A A . 634 GLY HA3  1 1 
        5  9338 1 1  57 GLY N    N   4.737  13.965   4.991 1.00 . A A . 634 GLY N    1 1 
        5  9339 1 1  57 GLY O    O   5.576  16.720   3.121 1.00 . A A . 634 GLY O    1 1 
        5  9340 1 1  58 ALA C    C   1.782  16.284   1.514 1.00 . A A . 635 ALA C    1 1 
        5  9341 1 1  58 ALA CA   C   3.286  16.097   1.664 1.00 . A A . 635 ALA CA   1 1 
        5  9342 1 1  58 ALA CB   C   3.800  15.107   0.632 1.00 . A A . 635 ALA CB   1 1 
        5  9343 1 1  58 ALA H    H   2.993  15.057   3.492 1.00 . A A . 635 ALA H    1 1 
        5  9344 1 1  58 ALA HA   H   3.782  17.045   1.506 1.00 . A A . 635 ALA HA   1 1 
        5  9345 1 1  58 ALA HB1  H   4.866  14.982   0.748 1.00 . A A . 635 ALA HB1  1 1 
        5  9346 1 1  58 ALA HB2  H   3.583  15.481  -0.358 1.00 . A A . 635 ALA HB2  1 1 
        5  9347 1 1  58 ALA HB3  H   3.309  14.156   0.773 1.00 . A A . 635 ALA HB3  1 1 
        5  9348 1 1  58 ALA N    N   3.608  15.642   2.997 1.00 . A A . 635 ALA N    1 1 
        5  9349 1 1  58 ALA O    O   1.327  17.162   0.794 1.00 . A A . 635 ALA O    1 1 
        5  9350 1 1  59 CYS C    C  -0.999  15.605   3.531 1.00 . A A . 636 CYS C    1 1 
        5  9351 1 1  59 CYS CA   C  -0.417  15.546   2.135 1.00 . A A . 636 CYS CA   1 1 
        5  9352 1 1  59 CYS CB   C  -1.010  14.369   1.338 1.00 . A A . 636 CYS CB   1 1 
        5  9353 1 1  59 CYS H    H   1.395  14.777   2.781 1.00 . A A . 636 CYS H    1 1 
        5  9354 1 1  59 CYS HA   H  -0.648  16.465   1.619 1.00 . A A . 636 CYS HA   1 1 
        5  9355 1 1  59 CYS HB2  H  -0.656  13.446   1.772 1.00 . A A . 636 CYS HB2  1 1 
        5  9356 1 1  59 CYS HB3  H  -2.087  14.401   1.406 1.00 . A A . 636 CYS HB3  1 1 
        5  9357 1 1  59 CYS N    N   1.020  15.465   2.196 1.00 . A A . 636 CYS N    1 1 
        5  9358 1 1  59 CYS O    O  -0.372  15.119   4.483 1.00 . A A . 636 CYS O    1 1 
        5  9359 1 1  59 CYS SG   S  -0.556  14.366  -0.431 1.00 . A A . 636 CYS SG   1 1 
        5  9360 1 1  60 PRO C    C  -3.163  15.030   5.645 1.00 . A A . 637 PRO C    1 1 
        5  9361 1 1  60 PRO CA   C  -2.872  16.376   4.965 1.00 . A A . 637 PRO CA   1 1 
        5  9362 1 1  60 PRO CB   C  -4.190  17.042   4.580 1.00 . A A . 637 PRO CB   1 1 
        5  9363 1 1  60 PRO CD   C  -2.916  16.920   2.599 1.00 . A A . 637 PRO CD   1 1 
        5  9364 1 1  60 PRO CG   C  -3.889  17.768   3.334 1.00 . A A . 637 PRO CG   1 1 
        5  9365 1 1  60 PRO HA   H  -2.329  17.026   5.632 1.00 . A A . 637 PRO HA   1 1 
        5  9366 1 1  60 PRO HB2  H  -4.944  16.284   4.429 1.00 . A A . 637 PRO HB2  1 1 
        5  9367 1 1  60 PRO HB3  H  -4.500  17.713   5.367 1.00 . A A . 637 PRO HB3  1 1 
        5  9368 1 1  60 PRO HD2  H  -3.426  16.207   1.969 1.00 . A A . 637 PRO HD2  1 1 
        5  9369 1 1  60 PRO HD3  H  -2.257  17.544   2.014 1.00 . A A . 637 PRO HD3  1 1 
        5  9370 1 1  60 PRO HG2  H  -4.788  17.904   2.752 1.00 . A A . 637 PRO HG2  1 1 
        5  9371 1 1  60 PRO HG3  H  -3.444  18.722   3.573 1.00 . A A . 637 PRO HG3  1 1 
        5  9372 1 1  60 PRO N    N  -2.174  16.245   3.682 1.00 . A A . 637 PRO N    1 1 
        5  9373 1 1  60 PRO O    O  -3.283  13.995   4.981 1.00 . A A . 637 PRO O    1 1 
        5  9374 1 1  61 PRO C    C  -4.932  13.160   7.416 1.00 . A A . 638 PRO C    1 1 
        5  9375 1 1  61 PRO CA   C  -3.607  13.850   7.813 1.00 . A A . 638 PRO CA   1 1 
        5  9376 1 1  61 PRO CB   C  -3.706  14.412   9.230 1.00 . A A . 638 PRO CB   1 1 
        5  9377 1 1  61 PRO CD   C  -3.056  16.222   7.851 1.00 . A A . 638 PRO CD   1 1 
        5  9378 1 1  61 PRO CG   C  -2.858  15.623   9.203 1.00 . A A . 638 PRO CG   1 1 
        5  9379 1 1  61 PRO HA   H  -2.810  13.122   7.769 1.00 . A A . 638 PRO HA   1 1 
        5  9380 1 1  61 PRO HB2  H  -4.735  14.653   9.454 1.00 . A A . 638 PRO HB2  1 1 
        5  9381 1 1  61 PRO HB3  H  -3.337  13.688   9.941 1.00 . A A . 638 PRO HB3  1 1 
        5  9382 1 1  61 PRO HD2  H  -3.911  16.882   7.839 1.00 . A A . 638 PRO HD2  1 1 
        5  9383 1 1  61 PRO HD3  H  -2.160  16.746   7.558 1.00 . A A . 638 PRO HD3  1 1 
        5  9384 1 1  61 PRO HG2  H  -3.171  16.317   9.969 1.00 . A A . 638 PRO HG2  1 1 
        5  9385 1 1  61 PRO HG3  H  -1.822  15.350   9.342 1.00 . A A . 638 PRO HG3  1 1 
        5  9386 1 1  61 PRO N    N  -3.278  15.041   6.991 1.00 . A A . 638 PRO N    1 1 
        5  9387 1 1  61 PRO O    O  -5.246  12.094   7.913 1.00 . A A . 638 PRO O    1 1 
        5  9388 1 1  62 ASP C    C  -6.706  12.282   4.892 1.00 . A A . 639 ASP C    1 1 
        5  9389 1 1  62 ASP CA   C  -6.970  13.202   6.074 1.00 . A A . 639 ASP CA   1 1 
        5  9390 1 1  62 ASP CB   C  -8.028  14.254   5.693 1.00 . A A . 639 ASP CB   1 1 
        5  9391 1 1  62 ASP CG   C  -7.529  15.307   4.717 1.00 . A A . 639 ASP CG   1 1 
        5  9392 1 1  62 ASP H    H  -5.473  14.705   6.289 1.00 . A A . 639 ASP H    1 1 
        5  9393 1 1  62 ASP HA   H  -7.362  12.595   6.878 1.00 . A A . 639 ASP HA   1 1 
        5  9394 1 1  62 ASP HB2  H  -8.843  13.733   5.208 1.00 . A A . 639 ASP HB2  1 1 
        5  9395 1 1  62 ASP HB3  H  -8.391  14.743   6.584 1.00 . A A . 639 ASP HB3  1 1 
        5  9396 1 1  62 ASP N    N  -5.728  13.806   6.579 1.00 . A A . 639 ASP N    1 1 
        5  9397 1 1  62 ASP O    O  -7.624  11.661   4.367 1.00 . A A . 639 ASP O    1 1 
        5  9398 1 1  62 ASP OD1  O  -7.372  15.021   3.525 1.00 . A A . 639 ASP OD1  1 1 
        5  9399 1 1  62 ASP OD2  O  -7.310  16.463   5.155 1.00 . A A . 639 ASP OD2  1 1 
        5  9400 1 1  63 SER C    C  -4.550  10.019   3.916 1.00 . A A . 640 SER C    1 1 
        5  9401 1 1  63 SER CA   C  -5.093  11.345   3.388 1.00 . A A . 640 SER CA   1 1 
        5  9402 1 1  63 SER CB   C  -4.040  12.051   2.523 1.00 . A A . 640 SER CB   1 1 
        5  9403 1 1  63 SER H    H  -4.761  12.715   4.921 1.00 . A A . 640 SER H    1 1 
        5  9404 1 1  63 SER HA   H  -5.973  11.160   2.793 1.00 . A A . 640 SER HA   1 1 
        5  9405 1 1  63 SER HB2  H  -4.453  12.969   2.134 1.00 . A A . 640 SER HB2  1 1 
        5  9406 1 1  63 SER HB3  H  -3.176  12.278   3.130 1.00 . A A . 640 SER HB3  1 1 
        5  9407 1 1  63 SER HG   H  -4.226  11.447   0.692 1.00 . A A . 640 SER HG   1 1 
        5  9408 1 1  63 SER N    N  -5.467  12.193   4.482 1.00 . A A . 640 SER N    1 1 
        5  9409 1 1  63 SER O    O  -3.893   9.986   4.947 1.00 . A A . 640 SER O    1 1 
        5  9410 1 1  63 SER OG   O  -3.631  11.250   1.432 1.00 . A A . 640 SER OG   1 1 
        5  9411 1 1  64 GLY C    C  -3.311   7.141   2.570 1.00 . A A . 641 GLY C    1 1 
        5  9412 1 1  64 GLY CA   C  -4.354   7.624   3.567 1.00 . A A . 641 GLY CA   1 1 
        5  9413 1 1  64 GLY H    H  -5.451   9.044   2.443 1.00 . A A . 641 GLY H    1 1 
        5  9414 1 1  64 GLY HA2  H  -3.901   7.670   4.545 1.00 . A A . 641 GLY HA2  1 1 
        5  9415 1 1  64 GLY HA3  H  -5.173   6.917   3.583 1.00 . A A . 641 GLY HA3  1 1 
        5  9416 1 1  64 GLY N    N  -4.858   8.940   3.218 1.00 . A A . 641 GLY N    1 1 
        5  9417 1 1  64 GLY O    O  -2.627   6.131   2.800 1.00 . A A . 641 GLY O    1 1 
        5  9418 1 1  65 ALA C    C  -1.913   8.837  -0.352 1.00 . A A . 642 ALA C    1 1 
        5  9419 1 1  65 ALA CA   C  -2.228   7.568   0.418 1.00 . A A . 642 ALA CA   1 1 
        5  9420 1 1  65 ALA CB   C  -2.798   6.497  -0.502 1.00 . A A . 642 ALA CB   1 1 
        5  9421 1 1  65 ALA H    H  -3.720   8.688   1.366 1.00 . A A . 642 ALA H    1 1 
        5  9422 1 1  65 ALA HA   H  -1.300   7.215   0.846 1.00 . A A . 642 ALA HA   1 1 
        5  9423 1 1  65 ALA HB1  H  -2.881   5.562   0.035 1.00 . A A . 642 ALA HB1  1 1 
        5  9424 1 1  65 ALA HB2  H  -2.121   6.356  -1.330 1.00 . A A . 642 ALA HB2  1 1 
        5  9425 1 1  65 ALA HB3  H  -3.758   6.814  -0.881 1.00 . A A . 642 ALA HB3  1 1 
        5  9426 1 1  65 ALA N    N  -3.176   7.880   1.477 1.00 . A A . 642 ALA N    1 1 
        5  9427 1 1  65 ALA O    O  -2.814   9.514  -0.855 1.00 . A A . 642 ALA O    1 1 
        5  9428 1 1  66 CYS C    C   1.027  10.163  -1.901 1.00 . A A . 643 CYS C    1 1 
        5  9429 1 1  66 CYS CA   C  -0.211  10.381  -1.058 1.00 . A A . 643 CYS CA   1 1 
        5  9430 1 1  66 CYS CB   C   0.083  11.424   0.031 1.00 . A A . 643 CYS CB   1 1 
        5  9431 1 1  66 CYS H    H   0.034   8.543  -0.090 1.00 . A A . 643 CYS H    1 1 
        5  9432 1 1  66 CYS HA   H  -1.008  10.763  -1.678 1.00 . A A . 643 CYS HA   1 1 
        5  9433 1 1  66 CYS HB2  H  -0.848  11.709   0.497 1.00 . A A . 643 CYS HB2  1 1 
        5  9434 1 1  66 CYS HB3  H   0.728  10.979   0.774 1.00 . A A . 643 CYS HB3  1 1 
        5  9435 1 1  66 CYS N    N  -0.653   9.155  -0.440 1.00 . A A . 643 CYS N    1 1 
        5  9436 1 1  66 CYS O    O   1.965   9.475  -1.475 1.00 . A A . 643 CYS O    1 1 
        5  9437 1 1  66 CYS SG   S   0.886  12.957  -0.564 1.00 . A A . 643 CYS SG   1 1 
        5  9438 1 1  67 GLN C    C   2.793  12.069  -3.966 1.00 . A A . 644 GLN C    1 1 
        5  9439 1 1  67 GLN CA   C   2.228  10.693  -3.897 1.00 . A A . 644 GLN CA   1 1 
        5  9440 1 1  67 GLN CB   C   2.024  10.182  -5.319 1.00 . A A . 644 GLN CB   1 1 
        5  9441 1 1  67 GLN CD   C   1.045  10.522  -7.620 1.00 . A A . 644 GLN CD   1 1 
        5  9442 1 1  67 GLN CG   C   1.012  10.940  -6.158 1.00 . A A . 644 GLN CG   1 1 
        5  9443 1 1  67 GLN H    H   0.234  11.178  -3.419 1.00 . A A . 644 GLN H    1 1 
        5  9444 1 1  67 GLN HA   H   2.943  10.062  -3.390 1.00 . A A . 644 GLN HA   1 1 
        5  9445 1 1  67 GLN HB2  H   2.977  10.396  -5.777 1.00 . A A . 644 GLN HB2  1 1 
        5  9446 1 1  67 GLN HB3  H   1.815   9.123  -5.334 1.00 . A A . 644 GLN HB3  1 1 
        5  9447 1 1  67 GLN HE21 H  -0.065  10.336  -9.226 1.00 . A A . 644 GLN HE21 1 1 
        5  9448 1 1  67 GLN HG2  H   0.027  10.758  -5.756 1.00 . A A . 644 GLN HG2  1 1 
        5  9449 1 1  67 GLN HG3  H   1.231  11.993  -6.090 1.00 . A A . 644 GLN HG3  1 1 
        5  9450 1 1  67 GLN N    N   1.035  10.714  -3.091 1.00 . A A . 644 GLN N    1 1 
        5  9451 1 1  67 GLN NE2  N  -0.071  10.611  -8.282 1.00 . A A . 644 GLN NE2  1 1 
        5  9452 1 1  67 GLN O    O   2.050  13.042  -4.036 1.00 . A A . 644 GLN O    1 1 
        5  9453 1 1  67 GLN OE1  O   2.087  10.130  -8.148 1.00 . A A . 644 GLN OE1  1 1 
        5  9454 1 1  68 VAL C    C   5.875  13.300  -5.033 1.00 . A A . 645 VAL C    1 1 
        5  9455 1 1  68 VAL CA   C   4.735  13.412  -4.053 1.00 . A A . 645 VAL CA   1 1 
        5  9456 1 1  68 VAL CB   C   5.205  13.977  -2.655 1.00 . A A . 645 VAL CB   1 1 
        5  9457 1 1  68 VAL CG1  C   6.153  13.041  -1.947 1.00 . A A . 645 VAL CG1  1 1 
        5  9458 1 1  68 VAL CG2  C   5.829  15.363  -2.788 1.00 . A A . 645 VAL CG2  1 1 
        5  9459 1 1  68 VAL H    H   4.618  11.344  -3.913 1.00 . A A . 645 VAL H    1 1 
        5  9460 1 1  68 VAL HA   H   4.020  14.099  -4.480 1.00 . A A . 645 VAL HA   1 1 
        5  9461 1 1  68 VAL HB   H   4.327  14.068  -2.032 1.00 . A A . 645 VAL HB   1 1 
        5  9462 1 1  68 VAL HG13 H   5.669  12.090  -1.789 1.00 . A A . 645 VAL HG13 1 1 
        5  9463 1 1  68 VAL HG21 H   5.116  16.045  -3.224 1.00 . A A . 645 VAL HG21 1 1 
        5  9464 1 1  68 VAL N    N   4.074  12.159  -3.957 1.00 . A A . 645 VAL N    1 1 
        5  9465 1 1  68 VAL O    O   6.594  12.287  -5.077 1.00 . A A . 645 VAL O    1 1 
        5  9466 1 1  69 SER C    C   8.302  14.743  -6.111 1.00 . A A . 646 SER C    1 1 
        5  9467 1 1  69 SER CA   C   7.031  14.344  -6.804 1.00 . A A . 646 SER CA   1 1 
        5  9468 1 1  69 SER CB   C   6.689  15.351  -7.901 1.00 . A A . 646 SER CB   1 1 
        5  9469 1 1  69 SER H    H   5.340  15.023  -5.789 1.00 . A A . 646 SER H    1 1 
        5  9470 1 1  69 SER HA   H   7.148  13.369  -7.254 1.00 . A A . 646 SER HA   1 1 
        5  9471 1 1  69 SER HB2  H   5.798  15.029  -8.419 1.00 . A A . 646 SER HB2  1 1 
        5  9472 1 1  69 SER HB3  H   6.521  16.321  -7.457 1.00 . A A . 646 SER HB3  1 1 
        5  9473 1 1  69 SER HG   H   7.384  15.429  -9.733 1.00 . A A . 646 SER HG   1 1 
        5  9474 1 1  69 SER N    N   5.995  14.287  -5.854 1.00 . A A . 646 SER N    1 1 
        5  9475 1 1  69 SER O    O   8.403  15.839  -5.582 1.00 . A A . 646 SER O    1 1 
        5  9476 1 1  69 SER OG   O   7.746  15.453  -8.835 1.00 . A A . 646 SER OG   1 1 
        5  9477 1 1  70 ARG C    C  11.278  15.145  -6.403 1.00 . A A . 647 ARG C    1 1 
        5  9478 1 1  70 ARG CA   C  10.539  14.161  -5.489 1.00 . A A . 647 ARG CA   1 1 
        5  9479 1 1  70 ARG CB   C  11.355  12.870  -5.244 1.00 . A A . 647 ARG CB   1 1 
        5  9480 1 1  70 ARG CD   C  12.533  10.853  -6.153 1.00 . A A . 647 ARG CD   1 1 
        5  9481 1 1  70 ARG CG   C  11.949  12.221  -6.477 1.00 . A A . 647 ARG CG   1 1 
        5  9482 1 1  70 ARG CZ   C  14.276   9.836  -4.677 1.00 . A A . 647 ARG CZ   1 1 
        5  9483 1 1  70 ARG H    H   9.090  12.978  -6.493 1.00 . A A . 647 ARG H    1 1 
        5  9484 1 1  70 ARG HA   H  10.346  14.651  -4.548 1.00 . A A . 647 ARG HA   1 1 
        5  9485 1 1  70 ARG HB2  H  12.160  13.060  -4.553 1.00 . A A . 647 ARG HB2  1 1 
        5  9486 1 1  70 ARG HB3  H  10.684  12.145  -4.807 1.00 . A A . 647 ARG HB3  1 1 
        5  9487 1 1  70 ARG HD2  H  11.728  10.183  -5.886 1.00 . A A . 647 ARG HD2  1 1 
        5  9488 1 1  70 ARG HD3  H  13.015  10.490  -7.046 1.00 . A A . 647 ARG HD3  1 1 
        5  9489 1 1  70 ARG HE   H  13.561  11.720  -4.538 1.00 . A A . 647 ARG HE   1 1 
        5  9490 1 1  70 ARG HG2  H  11.172  12.107  -7.218 1.00 . A A . 647 ARG HG2  1 1 
        5  9491 1 1  70 ARG HG3  H  12.730  12.858  -6.865 1.00 . A A . 647 ARG HG3  1 1 
        5  9492 1 1  70 ARG HH12 H  14.878   7.943  -5.150 1.00 . A A . 647 ARG HH12 1 1 
        5  9493 1 1  70 ARG HH21 H  15.601   9.153  -3.291 1.00 . A A . 647 ARG HH21 1 1 
        5  9494 1 1  70 ARG N    N   9.260  13.855  -6.084 1.00 . A A . 647 ARG N    1 1 
        5  9495 1 1  70 ARG NE   N  13.512  10.881  -5.051 1.00 . A A . 647 ARG NE   1 1 
        5  9496 1 1  70 ARG NH1  N  14.319   8.731  -5.420 1.00 . A A . 647 ARG NH1  1 1 
        5  9497 1 1  70 ARG NH2  N  15.033   9.923  -3.593 1.00 . A A . 647 ARG NH2  1 1 
        5  9498 1 1  70 ARG O    O  12.185  15.854  -5.981 1.00 . A A . 647 ARG O    1 1 
        5  9499 1 1  71 SER C    C  10.852  17.444  -8.630 1.00 . A A . 648 SER C    1 1 
        5  9500 1 1  71 SER CA   C  11.441  16.008  -8.679 1.00 . A A . 648 SER CA   1 1 
        5  9501 1 1  71 SER CB   C  11.193  15.393 -10.071 1.00 . A A . 648 SER CB   1 1 
        5  9502 1 1  71 SER H    H  10.130  14.553  -7.926 1.00 . A A . 648 SER H    1 1 
        5  9503 1 1  71 SER HA   H  12.507  16.054  -8.517 1.00 . A A . 648 SER HA   1 1 
        5  9504 1 1  71 SER HB2  H  11.442  14.344 -10.104 1.00 . A A . 648 SER HB2  1 1 
        5  9505 1 1  71 SER HB3  H  10.138  15.482 -10.282 1.00 . A A . 648 SER HB3  1 1 
        5  9506 1 1  71 SER HG   H  12.817  16.139 -10.800 1.00 . A A . 648 SER HG   1 1 
        5  9507 1 1  71 SER N    N  10.862  15.154  -7.674 1.00 . A A . 648 SER N    1 1 
        5  9508 1 1  71 SER O    O  11.597  18.429  -8.639 1.00 . A A . 648 SER O    1 1 
        5  9509 1 1  71 SER OG   O  11.895  16.097 -11.091 1.00 . A A . 648 SER OG   1 1 
        5  9510 1 1  72 ASP C    C   8.337  19.374  -7.320 1.00 . A A . 649 ASP C    1 1 
        5  9511 1 1  72 ASP CA   C   8.854  18.873  -8.671 1.00 . A A . 649 ASP CA   1 1 
        5  9512 1 1  72 ASP CB   C   7.736  18.843  -9.715 1.00 . A A . 649 ASP CB   1 1 
        5  9513 1 1  72 ASP CG   C   7.177  20.213 -10.018 1.00 . A A . 649 ASP CG   1 1 
        5  9514 1 1  72 ASP H    H   8.964  16.741  -8.524 1.00 . A A . 649 ASP H    1 1 
        5  9515 1 1  72 ASP HA   H   9.609  19.568  -8.999 1.00 . A A . 649 ASP HA   1 1 
        5  9516 1 1  72 ASP HB2  H   8.111  18.416 -10.633 1.00 . A A . 649 ASP HB2  1 1 
        5  9517 1 1  72 ASP HB3  H   6.932  18.225  -9.337 1.00 . A A . 649 ASP HB3  1 1 
        5  9518 1 1  72 ASP N    N   9.517  17.553  -8.583 1.00 . A A . 649 ASP N    1 1 
        5  9519 1 1  72 ASP O    O   8.064  20.564  -7.139 1.00 . A A . 649 ASP O    1 1 
        5  9520 1 1  72 ASP OD1  O   7.881  21.012 -10.674 1.00 . A A . 649 ASP OD1  1 1 
        5  9521 1 1  72 ASP OD2  O   6.028  20.500  -9.652 1.00 . A A . 649 ASP OD2  1 1 
        5  9522 1 1  73 ARG C    C   6.285  19.039  -4.869 1.00 . A A . 650 ARG C    1 1 
        5  9523 1 1  73 ARG CA   C   7.764  18.731  -5.008 1.00 . A A . 650 ARG CA   1 1 
        5  9524 1 1  73 ARG CB   C   8.674  19.720  -4.258 1.00 . A A . 650 ARG CB   1 1 
        5  9525 1 1  73 ARG CD   C   9.991  17.912  -3.133 1.00 . A A . 650 ARG CD   1 1 
        5  9526 1 1  73 ARG CG   C  10.069  19.159  -4.004 1.00 . A A . 650 ARG CG   1 1 
        5  9527 1 1  73 ARG CZ   C  11.457  16.158  -2.188 1.00 . A A . 650 ARG CZ   1 1 
        5  9528 1 1  73 ARG H    H   8.477  17.545  -6.621 1.00 . A A . 650 ARG H    1 1 
        5  9529 1 1  73 ARG HA   H   7.828  17.780  -4.509 1.00 . A A . 650 ARG HA   1 1 
        5  9530 1 1  73 ARG HB2  H   8.767  20.620  -4.847 1.00 . A A . 650 ARG HB2  1 1 
        5  9531 1 1  73 ARG HB3  H   8.225  19.965  -3.306 1.00 . A A . 650 ARG HB3  1 1 
        5  9532 1 1  73 ARG HD2  H   9.606  18.192  -2.165 1.00 . A A . 650 ARG HD2  1 1 
        5  9533 1 1  73 ARG HD3  H   9.321  17.191  -3.577 1.00 . A A . 650 ARG HD3  1 1 
        5  9534 1 1  73 ARG HE   H  12.036  17.690  -3.407 1.00 . A A . 650 ARG HE   1 1 
        5  9535 1 1  73 ARG HG2  H  10.515  18.898  -4.951 1.00 . A A . 650 ARG HG2  1 1 
        5  9536 1 1  73 ARG HG3  H  10.669  19.905  -3.506 1.00 . A A . 650 ARG HG3  1 1 
        5  9537 1 1  73 ARG HH12 H  10.498  14.808  -0.958 1.00 . A A . 650 ARG HH12 1 1 
        5  9538 1 1  73 ARG HH21 H  12.790  14.756  -1.556 1.00 . A A . 650 ARG HH21 1 1 
        5  9539 1 1  73 ARG N    N   8.224  18.462  -6.387 1.00 . A A . 650 ARG N    1 1 
        5  9540 1 1  73 ARG NE   N  11.287  17.265  -2.929 1.00 . A A . 650 ARG NE   1 1 
        5  9541 1 1  73 ARG NH1  N  10.426  15.637  -1.517 1.00 . A A . 650 ARG NH1  1 1 
        5  9542 1 1  73 ARG NH2  N  12.650  15.587  -2.104 1.00 . A A . 650 ARG NH2  1 1 
        5  9543 1 1  73 ARG O    O   5.853  19.619  -3.879 1.00 . A A . 650 ARG O    1 1 
        5  9544 1 1  74 LYS C    C   3.552  17.333  -5.254 1.00 . A A . 651 LYS C    1 1 
        5  9545 1 1  74 LYS CA   C   4.070  18.672  -5.677 1.00 . A A . 651 LYS CA   1 1 
        5  9546 1 1  74 LYS CB   C   3.356  19.108  -6.941 1.00 . A A . 651 LYS CB   1 1 
        5  9547 1 1  74 LYS CD   C   2.716  21.057  -8.391 1.00 . A A . 651 LYS CD   1 1 
        5  9548 1 1  74 LYS CE   C   1.347  21.273  -7.730 1.00 . A A . 651 LYS CE   1 1 
        5  9549 1 1  74 LYS CG   C   3.731  20.491  -7.402 1.00 . A A . 651 LYS CG   1 1 
        5  9550 1 1  74 LYS H    H   5.898  18.233  -6.640 1.00 . A A . 651 LYS H    1 1 
        5  9551 1 1  74 LYS HA   H   3.867  19.381  -4.889 1.00 . A A . 651 LYS HA   1 1 
        5  9552 1 1  74 LYS HB2  H   3.638  18.406  -7.714 1.00 . A A . 651 LYS HB2  1 1 
        5  9553 1 1  74 LYS HB3  H   2.293  19.032  -6.782 1.00 . A A . 651 LYS HB3  1 1 
        5  9554 1 1  74 LYS HD2  H   3.074  21.995  -8.786 1.00 . A A . 651 LYS HD2  1 1 
        5  9555 1 1  74 LYS HD3  H   2.604  20.334  -9.184 1.00 . A A . 651 LYS HD3  1 1 
        5  9556 1 1  74 LYS HE2  H   0.947  20.322  -7.414 1.00 . A A . 651 LYS HE2  1 1 
        5  9557 1 1  74 LYS HE3  H   1.470  21.912  -6.870 1.00 . A A . 651 LYS HE3  1 1 
        5  9558 1 1  74 LYS HG2  H   3.861  21.127  -6.541 1.00 . A A . 651 LYS HG2  1 1 
        5  9559 1 1  74 LYS HG3  H   4.690  20.414  -7.894 1.00 . A A . 651 LYS HG3  1 1 
        5  9560 1 1  74 LYS HZ1  H  -0.547  22.003  -8.168 1.00 . A A . 651 LYS HZ1  1 1 
        5  9561 1 1  74 LYS HZ2  H   0.221  21.309  -9.496 1.00 . A A . 651 LYS HZ2  1 1 
        5  9562 1 1  74 LYS HZ3  H   0.680  22.839  -8.954 1.00 . A A . 651 LYS HZ3  1 1 
        5  9563 1 1  74 LYS N    N   5.504  18.605  -5.827 1.00 . A A . 651 LYS N    1 1 
        5  9564 1 1  74 LYS NZ   N   0.369  21.893  -8.649 1.00 . A A . 651 LYS NZ   1 1 
        5  9565 1 1  74 LYS O    O   4.212  16.316  -5.488 1.00 . A A . 651 LYS O    1 1 
        5  9566 1 1  75 SER C    C   0.358  15.995  -4.545 1.00 . A A . 652 SER C    1 1 
        5  9567 1 1  75 SER CA   C   1.827  16.077  -4.208 1.00 . A A . 652 SER CA   1 1 
        5  9568 1 1  75 SER CB   C   2.072  15.860  -2.724 1.00 . A A . 652 SER CB   1 1 
        5  9569 1 1  75 SER H    H   1.890  18.134  -4.509 1.00 . A A . 652 SER H    1 1 
        5  9570 1 1  75 SER HA   H   2.325  15.290  -4.752 1.00 . A A . 652 SER HA   1 1 
        5  9571 1 1  75 SER HB2  H   1.583  14.936  -2.445 1.00 . A A . 652 SER HB2  1 1 
        5  9572 1 1  75 SER HB3  H   3.133  15.741  -2.570 1.00 . A A . 652 SER HB3  1 1 
        5  9573 1 1  75 SER HG   H   1.372  16.652  -1.067 1.00 . A A . 652 SER HG   1 1 
        5  9574 1 1  75 SER N    N   2.401  17.310  -4.657 1.00 . A A . 652 SER N    1 1 
        5  9575 1 1  75 SER O    O  -0.309  17.020  -4.768 1.00 . A A . 652 SER O    1 1 
        5  9576 1 1  75 SER OG   O   1.587  16.955  -1.959 1.00 . A A . 652 SER OG   1 1 
        5  9577 1 1  76 TRP C    C  -2.088  13.554  -3.968 1.00 . A A . 653 TRP C    1 1 
        5  9578 1 1  76 TRP CA   C  -1.493  14.524  -4.959 1.00 . A A . 653 TRP CA   1 1 
        5  9579 1 1  76 TRP CB   C  -1.575  13.941  -6.383 1.00 . A A . 653 TRP CB   1 1 
        5  9580 1 1  76 TRP CD1  C  -1.791  15.669  -8.274 1.00 . A A . 653 TRP CD1  1 1 
        5  9581 1 1  76 TRP CD2  C   0.322  15.057  -7.849 1.00 . A A . 653 TRP CD2  1 1 
        5  9582 1 1  76 TRP CE2  C   0.335  15.986  -8.896 1.00 . A A . 653 TRP CE2  1 1 
        5  9583 1 1  76 TRP CE3  C   1.539  14.536  -7.403 1.00 . A A . 653 TRP CE3  1 1 
        5  9584 1 1  76 TRP CG   C  -1.054  14.857  -7.466 1.00 . A A . 653 TRP CG   1 1 
        5  9585 1 1  76 TRP CH2  C   2.689  15.868  -9.044 1.00 . A A . 653 TRP CH2  1 1 
        5  9586 1 1  76 TRP CZ2  C   1.517  16.401  -9.508 1.00 . A A . 653 TRP CZ2  1 1 
        5  9587 1 1  76 TRP CZ3  C   2.701  14.942  -7.996 1.00 . A A . 653 TRP CZ3  1 1 
        5  9588 1 1  76 TRP H    H   0.450  14.031  -4.372 1.00 . A A . 653 TRP H    1 1 
        5  9589 1 1  76 TRP HA   H  -2.043  15.452  -4.929 1.00 . A A . 653 TRP HA   1 1 
        5  9590 1 1  76 TRP HB2  H  -1.000  13.030  -6.423 1.00 . A A . 653 TRP HB2  1 1 
        5  9591 1 1  76 TRP HB3  H  -2.608  13.716  -6.604 1.00 . A A . 653 TRP HB3  1 1 
        5  9592 1 1  76 TRP HD1  H  -2.868  15.750  -8.232 1.00 . A A . 653 TRP HD1  1 1 
        5  9593 1 1  76 TRP HE1  H  -1.257  16.984  -9.828 1.00 . A A . 653 TRP HE1  1 1 
        5  9594 1 1  76 TRP HE3  H   1.578  13.831  -6.592 1.00 . A A . 653 TRP HE3  1 1 
        5  9595 1 1  76 TRP HH2  H   3.629  16.162  -9.485 1.00 . A A . 653 TRP HH2  1 1 
        5  9596 1 1  76 TRP HZ2  H   1.521  17.115 -10.317 1.00 . A A . 653 TRP HZ2  1 1 
        5  9597 1 1  76 TRP HZ3  H   3.634  14.526  -7.636 1.00 . A A . 653 TRP HZ3  1 1 
        5  9598 1 1  76 TRP N    N  -0.133  14.790  -4.602 1.00 . A A . 653 TRP N    1 1 
        5  9599 1 1  76 TRP NE1  N  -0.965  16.343  -9.142 1.00 . A A . 653 TRP NE1  1 1 
        5  9600 1 1  76 TRP O    O  -1.378  12.701  -3.413 1.00 . A A . 653 TRP O    1 1 
        5  9601 1 1  77 ASN C    C  -4.628  11.630  -3.541 1.00 . A A . 654 ASN C    1 1 
        5  9602 1 1  77 ASN CA   C  -4.066  12.826  -2.821 1.00 . A A . 654 ASN CA   1 1 
        5  9603 1 1  77 ASN CB   C  -5.194  13.632  -2.188 1.00 . A A . 654 ASN CB   1 1 
        5  9604 1 1  77 ASN CG   C  -5.892  12.932  -1.057 1.00 . A A . 654 ASN CG   1 1 
        5  9605 1 1  77 ASN H    H  -3.882  14.315  -4.286 1.00 . A A . 654 ASN H    1 1 
        5  9606 1 1  77 ASN HA   H  -3.378  12.509  -2.051 1.00 . A A . 654 ASN HA   1 1 
        5  9607 1 1  77 ASN HB2  H  -4.965  14.656  -1.945 1.00 . A A . 654 ASN HB2  1 1 
        5  9608 1 1  77 ASN HB3  H  -5.929  13.709  -2.975 1.00 . A A . 654 ASN HB3  1 1 
        5  9609 1 1  77 ASN HD21 H  -7.569  12.974  -0.018 1.00 . A A . 654 ASN HD21 1 1 
        5  9610 1 1  77 ASN N    N  -3.371  13.653  -3.775 1.00 . A A . 654 ASN N    1 1 
        5  9611 1 1  77 ASN ND2  N  -7.073  13.372  -0.760 1.00 . A A . 654 ASN ND2  1 1 
        5  9612 1 1  77 ASN O    O  -5.428  11.774  -4.467 1.00 . A A . 654 ASN O    1 1 
        5  9613 1 1  77 ASN OD1  O  -5.348  12.047  -0.426 1.00 . A A . 654 ASN OD1  1 1 
        5  9614 1 1  78 LEU C    C  -5.591   8.471  -2.987 1.00 . A A . 655 LEU C    1 1 
        5  9615 1 1  78 LEU CA   C  -4.563   9.226  -3.795 1.00 . A A . 655 LEU CA   1 1 
        5  9616 1 1  78 LEU CB   C  -3.326   8.355  -3.990 1.00 . A A . 655 LEU CB   1 1 
        5  9617 1 1  78 LEU CD1  C  -1.039   7.992  -4.919 1.00 . A A . 655 LEU CD1  1 1 
        5  9618 1 1  78 LEU CD2  C  -2.589   9.611  -6.031 1.00 . A A . 655 LEU CD2  1 1 
        5  9619 1 1  78 LEU CG   C  -2.150   9.001  -4.713 1.00 . A A . 655 LEU CG   1 1 
        5  9620 1 1  78 LEU H    H  -3.611  10.388  -2.339 1.00 . A A . 655 LEU H    1 1 
        5  9621 1 1  78 LEU HA   H  -4.973   9.464  -4.765 1.00 . A A . 655 LEU HA   1 1 
        5  9622 1 1  78 LEU HB2  H  -2.983   8.040  -3.015 1.00 . A A . 655 LEU HB2  1 1 
        5  9623 1 1  78 LEU HB3  H  -3.619   7.478  -4.547 1.00 . A A . 655 LEU HB3  1 1 
        5  9624 1 1  78 LEU HD13 H  -1.410   7.162  -5.501 1.00 . A A . 655 LEU HD13 1 1 
        5  9625 1 1  78 LEU HD21 H  -3.029   8.847  -6.655 1.00 . A A . 655 LEU HD21 1 1 
        5  9626 1 1  78 LEU HG   H  -1.758   9.789  -4.085 1.00 . A A . 655 LEU HG   1 1 
        5  9627 1 1  78 LEU N    N  -4.196  10.459  -3.129 1.00 . A A . 655 LEU N    1 1 
        5  9628 1 1  78 LEU O    O  -5.846   7.288  -3.224 1.00 . A A . 655 LEU O    1 1 
        5  9629 1 1  79 GLY C    C  -7.222   9.069   0.117 1.00 . A A . 656 GLY C    1 1 
        5  9630 1 1  79 GLY CA   C  -7.180   8.523  -1.258 1.00 . A A . 656 GLY CA   1 1 
        5  9631 1 1  79 GLY H    H  -5.862  10.044  -1.836 1.00 . A A . 656 GLY H    1 1 
        5  9632 1 1  79 GLY HA2  H  -8.133   8.700  -1.733 1.00 . A A . 656 GLY HA2  1 1 
        5  9633 1 1  79 GLY HA3  H  -7.011   7.459  -1.202 1.00 . A A . 656 GLY HA3  1 1 
        5  9634 1 1  79 GLY N    N  -6.161   9.131  -2.031 1.00 . A A . 656 GLY N    1 1 
        5  9635 1 1  79 GLY O    O  -6.195   9.160   0.792 1.00 . A A . 656 GLY O    1 1 
        5  9636 1 1  80 ARG C    C  -8.570   8.806   2.837 1.00 . A A . 657 ARG C    1 1 
        5  9637 1 1  80 ARG CA   C  -8.579   9.970   1.862 1.00 . A A . 657 ARG CA   1 1 
        5  9638 1 1  80 ARG CB   C  -9.900  10.722   1.957 1.00 . A A . 657 ARG CB   1 1 
        5  9639 1 1  80 ARG CD   C -11.406  12.521   1.069 1.00 . A A . 657 ARG CD   1 1 
        5  9640 1 1  80 ARG CG   C -10.095  11.779   0.881 1.00 . A A . 657 ARG CG   1 1 
        5  9641 1 1  80 ARG CZ   C -11.939  14.797   0.230 1.00 . A A . 657 ARG CZ   1 1 
        5  9642 1 1  80 ARG H    H  -9.178   9.383  -0.038 1.00 . A A . 657 ARG H    1 1 
        5  9643 1 1  80 ARG HA   H  -7.764  10.641   2.084 1.00 . A A . 657 ARG HA   1 1 
        5  9644 1 1  80 ARG HB2  H -10.728  10.032   1.932 1.00 . A A . 657 ARG HB2  1 1 
        5  9645 1 1  80 ARG HB3  H  -9.887  11.227   2.910 1.00 . A A . 657 ARG HB3  1 1 
        5  9646 1 1  80 ARG HD2  H -12.216  11.806   1.050 1.00 . A A . 657 ARG HD2  1 1 
        5  9647 1 1  80 ARG HD3  H -11.381  13.018   2.026 1.00 . A A . 657 ARG HD3  1 1 
        5  9648 1 1  80 ARG HE   H -11.553  13.200  -0.923 1.00 . A A . 657 ARG HE   1 1 
        5  9649 1 1  80 ARG HG2  H  -9.276  12.480   0.923 1.00 . A A . 657 ARG HG2  1 1 
        5  9650 1 1  80 ARG HG3  H -10.098  11.293  -0.084 1.00 . A A . 657 ARG HG3  1 1 
        5  9651 1 1  80 ARG HH12 H -12.332  16.209   1.641 1.00 . A A . 657 ARG HH12 1 1 
        5  9652 1 1  80 ARG HH21 H -12.333  16.592  -0.676 1.00 . A A . 657 ARG HH21 1 1 
        5  9653 1 1  80 ARG N    N  -8.398   9.452   0.544 1.00 . A A . 657 ARG N    1 1 
        5  9654 1 1  80 ARG NE   N -11.631  13.517   0.014 1.00 . A A . 657 ARG NE   1 1 
        5  9655 1 1  80 ARG NH1  N -12.115  15.244   1.472 1.00 . A A . 657 ARG NH1  1 1 
        5  9656 1 1  80 ARG NH2  N -12.101  15.623  -0.800 1.00 . A A . 657 ARG NH2  1 1 
        5  9657 1 1  80 ARG O    O  -8.673   7.642   2.407 1.00 . A A . 657 ARG O    1 1 
        5  9658 1 1  81 SER C    C  -9.621   7.164   5.103 1.00 . A A . 658 SER C    1 1 
        5  9659 1 1  81 SER CA   C  -8.408   8.093   5.145 1.00 . A A . 658 SER CA   1 1 
        5  9660 1 1  81 SER CB   C  -8.289   8.766   6.510 1.00 . A A . 658 SER CB   1 1 
        5  9661 1 1  81 SER H    H  -8.383  10.054   4.359 1.00 . A A . 658 SER H    1 1 
        5  9662 1 1  81 SER HA   H  -7.518   7.503   4.982 1.00 . A A . 658 SER HA   1 1 
        5  9663 1 1  81 SER HB2  H  -8.376   8.005   7.271 1.00 . A A . 658 SER HB2  1 1 
        5  9664 1 1  81 SER HB3  H  -7.331   9.259   6.587 1.00 . A A . 658 SER HB3  1 1 
        5  9665 1 1  81 SER HG   H -10.079   9.470   6.156 1.00 . A A . 658 SER HG   1 1 
        5  9666 1 1  81 SER N    N  -8.463   9.104   4.108 1.00 . A A . 658 SER N    1 1 
        5  9667 1 1  81 SER O    O -10.775   7.616   5.112 1.00 . A A . 658 SER O    1 1 
        5  9668 1 1  81 SER OG   O  -9.328   9.721   6.710 1.00 . A A . 658 SER OG   1 1 
        5  9669 1 1  82 ASN C    C  -9.770   3.624   5.591 1.00 . A A . 659 ASN C    1 1 
        5  9670 1 1  82 ASN CA   C -10.349   4.854   4.957 1.00 . A A . 659 ASN CA   1 1 
        5  9671 1 1  82 ASN CB   C -10.695   4.567   3.502 1.00 . A A . 659 ASN CB   1 1 
        5  9672 1 1  82 ASN CG   C -11.774   3.521   3.332 1.00 . A A . 659 ASN CG   1 1 
        5  9673 1 1  82 ASN H    H  -8.403   5.600   5.023 1.00 . A A . 659 ASN H    1 1 
        5  9674 1 1  82 ASN HA   H -11.236   5.165   5.483 1.00 . A A . 659 ASN HA   1 1 
        5  9675 1 1  82 ASN HB2  H -11.035   5.481   3.040 1.00 . A A . 659 ASN HB2  1 1 
        5  9676 1 1  82 ASN HB3  H  -9.802   4.218   3.009 1.00 . A A . 659 ASN HB3  1 1 
        5  9677 1 1  82 ASN HD21 H -12.372   2.105   2.092 1.00 . A A . 659 ASN HD21 1 1 
        5  9678 1 1  82 ASN N    N  -9.343   5.889   5.026 1.00 . A A . 659 ASN N    1 1 
        5  9679 1 1  82 ASN ND2  N -11.704   2.803   2.268 1.00 . A A . 659 ASN ND2  1 1 
        5  9680 1 1  82 ASN O    O  -8.566   3.427   5.545 1.00 . A A . 659 ASN O    1 1 
        5  9681 1 1  82 ASN OD1  O -12.655   3.366   4.168 1.00 . A A . 659 ASN OD1  1 1 
        5  9682 1 1  83 ALA C    C -10.763   0.399   6.391 1.00 . A A . 660 ALA C    1 1 
        5  9683 1 1  83 ALA CA   C -10.058   1.647   6.848 1.00 . A A . 660 ALA CA   1 1 
        5  9684 1 1  83 ALA CB   C -10.157   1.805   8.352 1.00 . A A . 660 ALA CB   1 1 
        5  9685 1 1  83 ALA H    H -11.550   2.977   6.206 1.00 . A A . 660 ALA H    1 1 
        5  9686 1 1  83 ALA HA   H  -9.012   1.569   6.592 1.00 . A A . 660 ALA HA   1 1 
        5  9687 1 1  83 ALA HB1  H  -9.709   0.946   8.831 1.00 . A A . 660 ALA HB1  1 1 
        5  9688 1 1  83 ALA HB2  H -11.197   1.872   8.641 1.00 . A A . 660 ALA HB2  1 1 
        5  9689 1 1  83 ALA HB3  H  -9.636   2.701   8.656 1.00 . A A . 660 ALA HB3  1 1 
        5  9690 1 1  83 ALA N    N -10.580   2.810   6.191 1.00 . A A . 660 ALA N    1 1 
        5  9691 1 1  83 ALA O    O -10.488  -0.684   6.890 1.00 . A A . 660 ALA O    1 1 
        5  9692 1 1  84 LYS C    C -11.574  -1.467   4.050 1.00 . A A . 661 LYS C    1 1 
        5  9693 1 1  84 LYS CA   C -12.400  -0.600   4.974 1.00 . A A . 661 LYS CA   1 1 
        5  9694 1 1  84 LYS CB   C -13.683  -0.182   4.259 1.00 . A A . 661 LYS CB   1 1 
        5  9695 1 1  84 LYS CD   C -14.909   0.207   6.383 1.00 . A A . 661 LYS CD   1 1 
        5  9696 1 1  84 LYS CE   C -16.007   1.008   7.034 1.00 . A A . 661 LYS CE   1 1 
        5  9697 1 1  84 LYS CG   C -14.575   0.758   5.028 1.00 . A A . 661 LYS CG   1 1 
        5  9698 1 1  84 LYS H    H -11.766   1.405   4.997 1.00 . A A . 661 LYS H    1 1 
        5  9699 1 1  84 LYS HA   H -12.664  -1.181   5.845 1.00 . A A . 661 LYS HA   1 1 
        5  9700 1 1  84 LYS HB2  H -13.465   0.267   3.303 1.00 . A A . 661 LYS HB2  1 1 
        5  9701 1 1  84 LYS HB3  H -14.258  -1.086   4.109 1.00 . A A . 661 LYS HB3  1 1 
        5  9702 1 1  84 LYS HD2  H -15.187  -0.834   6.316 1.00 . A A . 661 LYS HD2  1 1 
        5  9703 1 1  84 LYS HD3  H -14.002   0.334   6.959 1.00 . A A . 661 LYS HD3  1 1 
        5  9704 1 1  84 LYS HE2  H -16.863   0.941   6.383 1.00 . A A . 661 LYS HE2  1 1 
        5  9705 1 1  84 LYS HE3  H -16.234   0.557   7.989 1.00 . A A . 661 LYS HE3  1 1 
        5  9706 1 1  84 LYS HG2  H -14.065   1.702   5.153 1.00 . A A . 661 LYS HG2  1 1 
        5  9707 1 1  84 LYS HG3  H -15.487   0.908   4.471 1.00 . A A . 661 LYS HG3  1 1 
        5  9708 1 1  84 LYS HZ1  H -16.380   2.944   7.726 1.00 . A A . 661 LYS HZ1  1 1 
        5  9709 1 1  84 LYS HZ2  H -15.460   2.906   6.307 1.00 . A A . 661 LYS HZ2  1 1 
        5  9710 1 1  84 LYS HZ3  H -14.767   2.493   7.785 1.00 . A A . 661 LYS HZ3  1 1 
        5  9711 1 1  84 LYS N    N -11.637   0.534   5.426 1.00 . A A . 661 LYS N    1 1 
        5  9712 1 1  84 LYS NZ   N -15.636   2.430   7.214 1.00 . A A . 661 LYS NZ   1 1 
        5  9713 1 1  84 LYS O    O -11.189  -1.043   2.955 1.00 . A A . 661 LYS O    1 1 
        5  9714 1 1  85 LEU C    C -11.604  -4.316   2.809 1.00 . A A . 662 LEU C    1 1 
        5  9715 1 1  85 LEU CA   C -10.585  -3.605   3.668 1.00 . A A . 662 LEU CA   1 1 
        5  9716 1 1  85 LEU CB   C  -9.852  -4.637   4.513 1.00 . A A . 662 LEU CB   1 1 
        5  9717 1 1  85 LEU CD1  C  -8.145  -5.326   6.160 1.00 . A A . 662 LEU CD1  1 1 
        5  9718 1 1  85 LEU CD2  C  -7.728  -3.329   4.769 1.00 . A A . 662 LEU CD2  1 1 
        5  9719 1 1  85 LEU CG   C  -8.780  -4.145   5.479 1.00 . A A . 662 LEU CG   1 1 
        5  9720 1 1  85 LEU H    H -11.559  -2.908   5.402 1.00 . A A . 662 LEU H    1 1 
        5  9721 1 1  85 LEU HA   H  -9.881  -3.077   3.044 1.00 . A A . 662 LEU HA   1 1 
        5  9722 1 1  85 LEU HB2  H -10.615  -5.093   5.122 1.00 . A A . 662 LEU HB2  1 1 
        5  9723 1 1  85 LEU HB3  H  -9.423  -5.386   3.862 1.00 . A A . 662 LEU HB3  1 1 
        5  9724 1 1  85 LEU HD13 H  -7.728  -5.969   5.402 1.00 . A A . 662 LEU HD13 1 1 
        5  9725 1 1  85 LEU HD21 H  -8.188  -2.450   4.348 1.00 . A A . 662 LEU HD21 1 1 
        5  9726 1 1  85 LEU HG   H  -9.242  -3.533   6.239 1.00 . A A . 662 LEU HG   1 1 
        5  9727 1 1  85 LEU N    N -11.284  -2.659   4.494 1.00 . A A . 662 LEU N    1 1 
        5  9728 1 1  85 LEU O    O -12.734  -4.539   3.242 1.00 . A A . 662 LEU O    1 1 
        5  9729 1 1  86 SER C    C -11.570  -6.702   0.380 1.00 . A A . 663 SER C    1 1 
        5  9730 1 1  86 SER CA   C -12.135  -5.339   0.743 1.00 . A A . 663 SER CA   1 1 
        5  9731 1 1  86 SER CB   C -12.388  -4.497  -0.504 1.00 . A A . 663 SER CB   1 1 
        5  9732 1 1  86 SER H    H -10.337  -4.472   1.277 1.00 . A A . 663 SER H    1 1 
        5  9733 1 1  86 SER HA   H -13.070  -5.477   1.264 1.00 . A A . 663 SER HA   1 1 
        5  9734 1 1  86 SER HB2  H -11.462  -4.369  -1.046 1.00 . A A . 663 SER HB2  1 1 
        5  9735 1 1  86 SER HB3  H -13.113  -4.992  -1.135 1.00 . A A . 663 SER HB3  1 1 
        5  9736 1 1  86 SER HG   H -12.899  -3.192   0.828 1.00 . A A . 663 SER HG   1 1 
        5  9737 1 1  86 SER N    N -11.240  -4.656   1.618 1.00 . A A . 663 SER N    1 1 
        5  9738 1 1  86 SER O    O -10.376  -6.856   0.166 1.00 . A A . 663 SER O    1 1 
        5  9739 1 1  86 SER OG   O -12.893  -3.218  -0.137 1.00 . A A . 663 SER OG   1 1 
        5  9740 1 1  87 TYR C    C -12.636  -9.343  -1.319 1.00 . A A . 664 TYR C    1 1 
        5  9741 1 1  87 TYR CA   C -11.972  -8.974  -0.007 1.00 . A A . 664 TYR CA   1 1 
        5  9742 1 1  87 TYR CB   C -12.343  -9.974   1.113 1.00 . A A . 664 TYR CB   1 1 
        5  9743 1 1  87 TYR CD1  C -11.660 -12.105  -0.123 1.00 . A A . 664 TYR CD1  1 1 
        5  9744 1 1  87 TYR CD2  C -11.053 -11.870   2.159 1.00 . A A . 664 TYR CD2  1 1 
        5  9745 1 1  87 TYR CE1  C -11.052 -13.339  -0.171 1.00 . A A . 664 TYR CE1  1 1 
        5  9746 1 1  87 TYR CE2  C -10.442 -13.107   2.120 1.00 . A A . 664 TYR CE2  1 1 
        5  9747 1 1  87 TYR CG   C -11.669 -11.343   1.041 1.00 . A A . 664 TYR CG   1 1 
        5  9748 1 1  87 TYR CZ   C -10.444 -13.837   0.949 1.00 . A A . 664 TYR CZ   1 1 
        5  9749 1 1  87 TYR H    H -13.347  -7.509   0.554 1.00 . A A . 664 TYR H    1 1 
        5  9750 1 1  87 TYR HA   H -10.899  -8.959  -0.133 1.00 . A A . 664 TYR HA   1 1 
        5  9751 1 1  87 TYR HB2  H -12.050  -9.538   2.056 1.00 . A A . 664 TYR HB2  1 1 
        5  9752 1 1  87 TYR HB3  H -13.409 -10.125   1.137 1.00 . A A . 664 TYR HB3  1 1 
        5  9753 1 1  87 TYR HD1  H -12.133 -11.715  -1.012 1.00 . A A . 664 TYR HD1  1 1 
        5  9754 1 1  87 TYR HD2  H -11.062 -11.294   3.074 1.00 . A A . 664 TYR HD2  1 1 
        5  9755 1 1  87 TYR HE1  H -11.059 -13.910  -1.088 1.00 . A A . 664 TYR HE1  1 1 
        5  9756 1 1  87 TYR HE2  H  -9.966 -13.487   3.009 1.00 . A A . 664 TYR HE2  1 1 
        5  9757 1 1  87 TYR HH   H  -9.318 -15.111   0.086 1.00 . A A . 664 TYR HH   1 1 
        5  9758 1 1  87 TYR N    N -12.399  -7.672   0.339 1.00 . A A . 664 TYR N    1 1 
        5  9759 1 1  87 TYR O    O -13.860  -9.279  -1.452 1.00 . A A . 664 TYR O    1 1 
        5  9760 1 1  87 TYR OH   O  -9.828 -15.077   0.901 1.00 . A A . 664 TYR OH   1 1 
        5  9761 1 1  88 TYR C    C -11.865 -11.547  -3.655 1.00 . A A . 665 TYR C    1 1 
        5  9762 1 1  88 TYR CA   C -12.254 -10.122  -3.556 1.00 . A A . 665 TYR CA   1 1 
        5  9763 1 1  88 TYR CB   C -11.606  -9.336  -4.676 1.00 . A A . 665 TYR CB   1 1 
        5  9764 1 1  88 TYR CD1  C -13.344  -7.842  -5.610 1.00 . A A . 665 TYR CD1  1 1 
        5  9765 1 1  88 TYR CD2  C -11.643  -6.854  -4.290 1.00 . A A . 665 TYR CD2  1 1 
        5  9766 1 1  88 TYR CE1  C -13.918  -6.628  -5.799 1.00 . A A . 665 TYR CE1  1 1 
        5  9767 1 1  88 TYR CE2  C -12.213  -5.617  -4.476 1.00 . A A . 665 TYR CE2  1 1 
        5  9768 1 1  88 TYR CG   C -12.202  -7.983  -4.859 1.00 . A A . 665 TYR CG   1 1 
        5  9769 1 1  88 TYR CZ   C -13.356  -5.508  -5.236 1.00 . A A . 665 TYR CZ   1 1 
        5  9770 1 1  88 TYR H    H -10.858  -9.587  -2.127 1.00 . A A . 665 TYR H    1 1 
        5  9771 1 1  88 TYR HA   H -13.330  -9.989  -3.617 1.00 . A A . 665 TYR HA   1 1 
        5  9772 1 1  88 TYR HB2  H -10.556  -9.216  -4.461 1.00 . A A . 665 TYR HB2  1 1 
        5  9773 1 1  88 TYR HB3  H -11.721  -9.883  -5.598 1.00 . A A . 665 TYR HB3  1 1 
        5  9774 1 1  88 TYR HD1  H -13.788  -8.720  -6.053 1.00 . A A . 665 TYR HD1  1 1 
        5  9775 1 1  88 TYR HD2  H -10.745  -6.957  -3.697 1.00 . A A . 665 TYR HD2  1 1 
        5  9776 1 1  88 TYR HE1  H -14.814  -6.590  -6.395 1.00 . A A . 665 TYR HE1  1 1 
        5  9777 1 1  88 TYR HE2  H -11.762  -4.747  -4.023 1.00 . A A . 665 TYR HE2  1 1 
        5  9778 1 1  88 TYR HH   H -13.273  -3.656  -5.735 1.00 . A A . 665 TYR HH   1 1 
        5  9779 1 1  88 TYR N    N -11.826  -9.646  -2.276 1.00 . A A . 665 TYR N    1 1 
        5  9780 1 1  88 TYR O    O -10.808 -11.900  -3.144 1.00 . A A . 665 TYR O    1 1 
        5  9781 1 1  88 TYR OH   O -13.940  -4.280  -5.431 1.00 . A A . 665 TYR OH   1 1 
        5  9782 1 1  89 ASP C    C -10.983 -14.026  -4.855 1.00 . A A . 666 ASP C    1 1 
        5  9783 1 1  89 ASP CA   C -12.413 -13.821  -4.359 1.00 . A A . 666 ASP CA   1 1 
        5  9784 1 1  89 ASP CB   C -13.414 -14.503  -5.305 1.00 . A A . 666 ASP CB   1 1 
        5  9785 1 1  89 ASP CG   C -13.174 -15.993  -5.468 1.00 . A A . 666 ASP CG   1 1 
        5  9786 1 1  89 ASP H    H -13.535 -12.018  -4.630 1.00 . A A . 666 ASP H    1 1 
        5  9787 1 1  89 ASP HA   H -12.505 -14.248  -3.371 1.00 . A A . 666 ASP HA   1 1 
        5  9788 1 1  89 ASP HB2  H -14.414 -14.366  -4.918 1.00 . A A . 666 ASP HB2  1 1 
        5  9789 1 1  89 ASP HB3  H -13.349 -14.036  -6.276 1.00 . A A . 666 ASP HB3  1 1 
        5  9790 1 1  89 ASP N    N -12.707 -12.379  -4.253 1.00 . A A . 666 ASP N    1 1 
        5  9791 1 1  89 ASP O    O -10.621 -13.608  -5.970 1.00 . A A . 666 ASP O    1 1 
        5  9792 1 1  89 ASP OD1  O -13.700 -16.790  -4.664 1.00 . A A . 666 ASP OD1  1 1 
        5  9793 1 1  89 ASP OD2  O -12.477 -16.399  -6.416 1.00 . A A . 666 ASP OD2  1 1 
        5  9794 1 1  90 GLY C    C  -7.907 -14.120  -3.283 1.00 . A A . 667 GLY C    1 1 
        5  9795 1 1  90 GLY CA   C  -8.795 -14.818  -4.311 1.00 . A A . 667 GLY CA   1 1 
        5  9796 1 1  90 GLY H    H -10.565 -15.032  -3.200 1.00 . A A . 667 GLY H    1 1 
        5  9797 1 1  90 GLY HA2  H  -8.553 -15.870  -4.333 1.00 . A A . 667 GLY HA2  1 1 
        5  9798 1 1  90 GLY HA3  H  -8.591 -14.387  -5.280 1.00 . A A . 667 GLY HA3  1 1 
        5  9799 1 1  90 GLY N    N -10.186 -14.661  -4.028 1.00 . A A . 667 GLY N    1 1 
        5  9800 1 1  90 GLY O    O  -7.128 -14.777  -2.590 1.00 . A A . 667 GLY O    1 1 
        5  9801 1 1  91 MET C    C  -7.786 -10.740  -1.759 1.00 . A A . 668 MET C    1 1 
        5  9802 1 1  91 MET CA   C  -7.153 -12.037  -2.255 1.00 . A A . 668 MET CA   1 1 
        5  9803 1 1  91 MET CB   C  -5.781 -11.724  -2.910 1.00 . A A . 668 MET CB   1 1 
        5  9804 1 1  91 MET CE   C  -6.504 -10.125  -6.737 1.00 . A A . 668 MET CE   1 1 
        5  9805 1 1  91 MET CG   C  -5.810 -10.789  -4.131 1.00 . A A . 668 MET CG   1 1 
        5  9806 1 1  91 MET H    H  -8.773 -12.320  -3.600 1.00 . A A . 668 MET H    1 1 
        5  9807 1 1  91 MET HA   H  -6.978 -12.663  -1.393 1.00 . A A . 668 MET HA   1 1 
        5  9808 1 1  91 MET HB2  H  -5.161 -11.245  -2.164 1.00 . A A . 668 MET HB2  1 1 
        5  9809 1 1  91 MET HB3  H  -5.318 -12.654  -3.200 1.00 . A A . 668 MET HB3  1 1 
        5  9810 1 1  91 MET HE1  H  -6.963  -9.230  -6.341 1.00 . A A . 668 MET HE1  1 1 
        5  9811 1 1  91 MET HE2  H  -6.989 -10.396  -7.665 1.00 . A A . 668 MET HE2  1 1 
        5  9812 1 1  91 MET HE3  H  -5.455  -9.943  -6.912 1.00 . A A . 668 MET HE3  1 1 
        5  9813 1 1  91 MET HG2  H  -6.291  -9.866  -3.846 1.00 . A A . 668 MET HG2  1 1 
        5  9814 1 1  91 MET HG3  H  -4.793 -10.576  -4.424 1.00 . A A . 668 MET HG3  1 1 
        5  9815 1 1  91 MET N    N  -8.043 -12.797  -3.143 1.00 . A A . 668 MET N    1 1 
        5  9816 1 1  91 MET O    O  -8.788 -10.259  -2.295 1.00 . A A . 668 MET O    1 1 
        5  9817 1 1  91 MET SD   S  -6.696 -11.463  -5.558 1.00 . A A . 668 MET SD   1 1 
        5  9818 1 1  92 ILE C    C  -7.091  -7.738  -0.888 1.00 . A A . 669 ILE C    1 1 
        5  9819 1 1  92 ILE CA   C  -7.631  -8.957  -0.127 1.00 . A A . 669 ILE CA   1 1 
        5  9820 1 1  92 ILE CB   C  -7.217  -8.862   1.407 1.00 . A A . 669 ILE CB   1 1 
        5  9821 1 1  92 ILE CD1  C  -7.084 -11.399   1.984 1.00 . A A . 669 ILE CD1  1 1 
        5  9822 1 1  92 ILE CG1  C  -7.745 -10.055   2.253 1.00 . A A . 669 ILE CG1  1 1 
        5  9823 1 1  92 ILE CG2  C  -7.694  -7.555   2.033 1.00 . A A . 669 ILE CG2  1 1 
        5  9824 1 1  92 ILE H    H  -6.319 -10.557  -0.440 1.00 . A A . 669 ILE H    1 1 
        5  9825 1 1  92 ILE HA   H  -8.709  -8.954  -0.198 1.00 . A A . 669 ILE HA   1 1 
        5  9826 1 1  92 ILE HB   H  -6.137  -8.862   1.447 1.00 . A A . 669 ILE HB   1 1 
        5  9827 1 1  92 ILE HD11 H  -7.235 -11.673   0.951 1.00 . A A . 669 ILE HD11 1 1 
        5  9828 1 1  92 ILE HG12 H  -7.600  -9.833   3.300 1.00 . A A . 669 ILE HG12 1 1 
        5  9829 1 1  92 ILE HG23 H  -7.399  -7.518   3.070 1.00 . A A . 669 ILE HG23 1 1 
        5  9830 1 1  92 ILE N    N  -7.158 -10.164  -0.759 1.00 . A A . 669 ILE N    1 1 
        5  9831 1 1  92 ILE O    O  -5.943  -7.734  -1.338 1.00 . A A . 669 ILE O    1 1 
        5  9832 1 1  93 GLN C    C  -8.162  -4.355  -0.921 1.00 . A A . 670 GLN C    1 1 
        5  9833 1 1  93 GLN CA   C  -7.593  -5.513  -1.726 1.00 . A A . 670 GLN CA   1 1 
        5  9834 1 1  93 GLN CB   C  -8.128  -5.509  -3.168 1.00 . A A . 670 GLN CB   1 1 
        5  9835 1 1  93 GLN CD   C  -8.044  -6.638  -5.450 1.00 . A A . 670 GLN CD   1 1 
        5  9836 1 1  93 GLN CG   C  -7.348  -6.415  -4.129 1.00 . A A . 670 GLN CG   1 1 
        5  9837 1 1  93 GLN H    H  -8.845  -6.829  -0.703 1.00 . A A . 670 GLN H    1 1 
        5  9838 1 1  93 GLN HA   H  -6.517  -5.429  -1.740 1.00 . A A . 670 GLN HA   1 1 
        5  9839 1 1  93 GLN HB2  H  -9.158  -5.829  -3.152 1.00 . A A . 670 GLN HB2  1 1 
        5  9840 1 1  93 GLN HB3  H  -8.086  -4.497  -3.543 1.00 . A A . 670 GLN HB3  1 1 
        5  9841 1 1  93 GLN HE21 H  -9.273  -7.860  -6.378 1.00 . A A . 670 GLN HE21 1 1 
        5  9842 1 1  93 GLN HG2  H  -6.427  -5.902  -4.380 1.00 . A A . 670 GLN HG2  1 1 
        5  9843 1 1  93 GLN HG3  H  -7.141  -7.367  -3.665 1.00 . A A . 670 GLN HG3  1 1 
        5  9844 1 1  93 GLN N    N  -7.930  -6.753  -1.063 1.00 . A A . 670 GLN N    1 1 
        5  9845 1 1  93 GLN NE2  N  -8.804  -7.692  -5.532 1.00 . A A . 670 GLN NE2  1 1 
        5  9846 1 1  93 GLN O    O  -9.212  -4.476  -0.324 1.00 . A A . 670 GLN O    1 1 
        5  9847 1 1  93 GLN OE1  O  -7.869  -5.886  -6.395 1.00 . A A . 670 GLN OE1  1 1 
        5  9848 1 1  94 LEU C    C  -8.225  -0.989  -1.043 1.00 . A A . 671 LEU C    1 1 
        5  9849 1 1  94 LEU CA   C  -7.961  -2.142  -0.100 1.00 . A A . 671 LEU CA   1 1 
        5  9850 1 1  94 LEU CB   C  -6.888  -1.769   0.967 1.00 . A A . 671 LEU CB   1 1 
        5  9851 1 1  94 LEU CD1  C  -6.117  -0.646   3.090 1.00 . A A . 671 LEU CD1  1 1 
        5  9852 1 1  94 LEU CD2  C  -7.855   0.484   1.731 1.00 . A A . 671 LEU CD2  1 1 
        5  9853 1 1  94 LEU CG   C  -7.299  -0.858   2.164 1.00 . A A . 671 LEU CG   1 1 
        5  9854 1 1  94 LEU H    H  -6.649  -3.200  -1.399 1.00 . A A . 671 LEU H    1 1 
        5  9855 1 1  94 LEU HA   H  -8.878  -2.431   0.393 1.00 . A A . 671 LEU HA   1 1 
        5  9856 1 1  94 LEU HB2  H  -6.529  -2.693   1.392 1.00 . A A . 671 LEU HB2  1 1 
        5  9857 1 1  94 LEU HB3  H  -6.065  -1.296   0.452 1.00 . A A . 671 LEU HB3  1 1 
        5  9858 1 1  94 LEU HD13 H  -5.311  -0.174   2.548 1.00 . A A . 671 LEU HD13 1 1 
        5  9859 1 1  94 LEU HD21 H  -8.116   1.062   2.605 1.00 . A A . 671 LEU HD21 1 1 
        5  9860 1 1  94 LEU HG   H  -8.056  -1.385   2.727 1.00 . A A . 671 LEU HG   1 1 
        5  9861 1 1  94 LEU N    N  -7.487  -3.257  -0.889 1.00 . A A . 671 LEU N    1 1 
        5  9862 1 1  94 LEU O    O  -7.349  -0.594  -1.806 1.00 . A A . 671 LEU O    1 1 
        5  9863 1 1  95 THR C    C  -9.878   1.887  -0.985 1.00 . A A . 672 THR C    1 1 
        5  9864 1 1  95 THR CA   C  -9.843   0.620  -1.828 1.00 . A A . 672 THR CA   1 1 
        5  9865 1 1  95 THR CB   C -11.275   0.368  -2.366 1.00 . A A . 672 THR CB   1 1 
        5  9866 1 1  95 THR CG2  C -11.676   1.444  -3.374 1.00 . A A . 672 THR CG2  1 1 
        5  9867 1 1  95 THR H    H -10.090  -0.848  -0.371 1.00 . A A . 672 THR H    1 1 
        5  9868 1 1  95 THR HA   H  -9.168   0.727  -2.663 1.00 . A A . 672 THR HA   1 1 
        5  9869 1 1  95 THR HB   H -11.964   0.390  -1.534 1.00 . A A . 672 THR HB   1 1 
        5  9870 1 1  95 THR HG1  H -10.428  -1.212  -3.112 1.00 . A A . 672 THR HG1  1 1 
        5  9871 1 1  95 THR HG21 H -10.981   1.440  -4.200 1.00 . A A . 672 THR HG21 1 1 
        5  9872 1 1  95 THR N    N  -9.432  -0.483  -1.000 1.00 . A A . 672 THR N    1 1 
        5  9873 1 1  95 THR O    O -10.506   1.910   0.051 1.00 . A A . 672 THR O    1 1 
        5  9874 1 1  95 THR OG1  O -11.338  -0.920  -2.997 1.00 . A A . 672 THR OG1  1 1 
        5  9875 1 1  96 TYR C    C -10.279   5.109  -1.335 1.00 . A A . 673 TYR C    1 1 
        5  9876 1 1  96 TYR CA   C  -9.278   4.170  -0.704 1.00 . A A . 673 TYR CA   1 1 
        5  9877 1 1  96 TYR CB   C  -7.927   4.842  -0.502 1.00 . A A . 673 TYR CB   1 1 
        5  9878 1 1  96 TYR CD1  C  -7.499   4.674   1.946 1.00 . A A . 673 TYR CD1  1 1 
        5  9879 1 1  96 TYR CD2  C  -6.083   3.422   0.507 1.00 . A A . 673 TYR CD2  1 1 
        5  9880 1 1  96 TYR CE1  C  -6.833   4.202   3.040 1.00 . A A . 673 TYR CE1  1 1 
        5  9881 1 1  96 TYR CE2  C  -5.404   2.931   1.615 1.00 . A A . 673 TYR CE2  1 1 
        5  9882 1 1  96 TYR CG   C  -7.146   4.301   0.664 1.00 . A A . 673 TYR CG   1 1 
        5  9883 1 1  96 TYR CZ   C  -5.794   3.337   2.883 1.00 . A A . 673 TYR CZ   1 1 
        5  9884 1 1  96 TYR H    H  -8.606   2.808  -2.182 1.00 . A A . 673 TYR H    1 1 
        5  9885 1 1  96 TYR HA   H  -9.678   3.925   0.269 1.00 . A A . 673 TYR HA   1 1 
        5  9886 1 1  96 TYR HB2  H  -7.365   4.618  -1.390 1.00 . A A . 673 TYR HB2  1 1 
        5  9887 1 1  96 TYR HB3  H  -8.057   5.909  -0.387 1.00 . A A . 673 TYR HB3  1 1 
        5  9888 1 1  96 TYR HD1  H  -8.320   5.362   2.076 1.00 . A A . 673 TYR HD1  1 1 
        5  9889 1 1  96 TYR HD2  H  -5.791   3.115  -0.487 1.00 . A A . 673 TYR HD2  1 1 
        5  9890 1 1  96 TYR HE1  H  -7.136   4.516   4.027 1.00 . A A . 673 TYR HE1  1 1 
        5  9891 1 1  96 TYR HE2  H  -4.578   2.247   1.487 1.00 . A A . 673 TYR HE2  1 1 
        5  9892 1 1  96 TYR HH   H  -4.205   2.970   3.938 1.00 . A A . 673 TYR HH   1 1 
        5  9893 1 1  96 TYR N    N  -9.190   2.908  -1.398 1.00 . A A . 673 TYR N    1 1 
        5  9894 1 1  96 TYR O    O -10.806   4.843  -2.416 1.00 . A A . 673 TYR O    1 1 
        5  9895 1 1  96 TYR OH   O  -5.161   2.851   3.992 1.00 . A A . 673 TYR OH   1 1 
        5  9896 1 1  97 ARG C    C -11.074   8.017  -2.220 1.00 . A A . 674 ARG C    1 1 
        5  9897 1 1  97 ARG CA   C -11.513   7.202  -1.025 1.00 . A A . 674 ARG CA   1 1 
        5  9898 1 1  97 ARG CB   C -11.830   8.120   0.141 1.00 . A A . 674 ARG CB   1 1 
        5  9899 1 1  97 ARG CD   C -13.739   6.729   1.027 1.00 . A A . 674 ARG CD   1 1 
        5  9900 1 1  97 ARG CG   C -12.408   7.404   1.349 1.00 . A A . 674 ARG CG   1 1 
        5  9901 1 1  97 ARG CZ   C -15.854   7.413  -0.100 1.00 . A A . 674 ARG CZ   1 1 
        5  9902 1 1  97 ARG H    H -10.016   6.335   0.184 1.00 . A A . 674 ARG H    1 1 
        5  9903 1 1  97 ARG HA   H -12.421   6.683  -1.295 1.00 . A A . 674 ARG HA   1 1 
        5  9904 1 1  97 ARG HB2  H -10.914   8.610   0.437 1.00 . A A . 674 ARG HB2  1 1 
        5  9905 1 1  97 ARG HB3  H -12.535   8.864  -0.204 1.00 . A A . 674 ARG HB3  1 1 
        5  9906 1 1  97 ARG HD2  H -13.582   5.990   0.255 1.00 . A A . 674 ARG HD2  1 1 
        5  9907 1 1  97 ARG HD3  H -14.101   6.237   1.918 1.00 . A A . 674 ARG HD3  1 1 
        5  9908 1 1  97 ARG HE   H -14.555   8.638   0.813 1.00 . A A . 674 ARG HE   1 1 
        5  9909 1 1  97 ARG HG2  H -11.688   6.653   1.634 1.00 . A A . 674 ARG HG2  1 1 
        5  9910 1 1  97 ARG HG3  H -12.535   8.110   2.153 1.00 . A A . 674 ARG HG3  1 1 
        5  9911 1 1  97 ARG HH12 H -16.987   5.950  -0.926 1.00 . A A . 674 ARG HH12 1 1 
        5  9912 1 1  97 ARG HH21 H -17.519   8.197  -0.967 1.00 . A A . 674 ARG HH21 1 1 
        5  9913 1 1  97 ARG N    N -10.532   6.198  -0.636 1.00 . A A . 674 ARG N    1 1 
        5  9914 1 1  97 ARG NE   N -14.739   7.700   0.580 1.00 . A A . 674 ARG NE   1 1 
        5  9915 1 1  97 ARG NH1  N -16.148   6.163  -0.417 1.00 . A A . 674 ARG NH1  1 1 
        5  9916 1 1  97 ARG NH2  N -16.672   8.390  -0.461 1.00 . A A . 674 ARG NH2  1 1 
        5  9917 1 1  97 ARG O    O  -9.976   7.844  -2.727 1.00 . A A . 674 ARG O    1 1 
        5  9918 1 1  98 ASP C    C -10.447  10.516  -3.865 1.00 . A A . 675 ASP C    1 1 
        5  9919 1 1  98 ASP CA   C -11.791   9.788  -3.798 1.00 . A A . 675 ASP CA   1 1 
        5  9920 1 1  98 ASP CB   C -12.921  10.831  -3.820 1.00 . A A . 675 ASP CB   1 1 
        5  9921 1 1  98 ASP CG   C -12.960  11.692  -2.568 1.00 . A A . 675 ASP CG   1 1 
        5  9922 1 1  98 ASP H    H -12.765   9.064  -2.091 1.00 . A A . 675 ASP H    1 1 
        5  9923 1 1  98 ASP HA   H -11.919   9.160  -4.664 1.00 . A A . 675 ASP HA   1 1 
        5  9924 1 1  98 ASP HB2  H -12.765  11.492  -4.655 1.00 . A A . 675 ASP HB2  1 1 
        5  9925 1 1  98 ASP HB3  H -13.871  10.330  -3.925 1.00 . A A . 675 ASP HB3  1 1 
        5  9926 1 1  98 ASP N    N -11.945   8.935  -2.614 1.00 . A A . 675 ASP N    1 1 
        5  9927 1 1  98 ASP O    O  -9.877  10.669  -4.936 1.00 . A A . 675 ASP O    1 1 
        5  9928 1 1  98 ASP OD1  O -12.262  12.709  -2.496 1.00 . A A . 675 ASP OD1  1 1 
        5  9929 1 1  98 ASP OD2  O -13.681  11.337  -1.627 1.00 . A A . 675 ASP OD2  1 1 
        5  9930 1 1  99 GLY C    C  -8.752  12.991  -3.398 1.00 . A A . 676 GLY C    1 1 
        5  9931 1 1  99 GLY CA   C  -8.707  11.642  -2.697 1.00 . A A . 676 GLY CA   1 1 
        5  9932 1 1  99 GLY H    H -10.540  10.855  -1.955 1.00 . A A . 676 GLY H    1 1 
        5  9933 1 1  99 GLY HA2  H  -8.426  11.792  -1.665 1.00 . A A . 676 GLY HA2  1 1 
        5  9934 1 1  99 GLY HA3  H  -7.962  11.026  -3.177 1.00 . A A . 676 GLY HA3  1 1 
        5  9935 1 1  99 GLY N    N  -9.969  10.967  -2.739 1.00 . A A . 676 GLY N    1 1 
        5  9936 1 1  99 GLY O    O  -9.353  13.944  -2.900 1.00 . A A . 676 GLY O    1 1 
        5  9937 1 1 100 THR C    C  -8.258  13.839  -6.794 1.00 . A A . 677 THR C    1 1 
        5  9938 1 1 100 THR CA   C  -8.085  14.241  -5.324 1.00 . A A . 677 THR CA   1 1 
        5  9939 1 1 100 THR CB   C  -6.781  15.053  -5.108 1.00 . A A . 677 THR CB   1 1 
        5  9940 1 1 100 THR CG2  C  -6.608  16.160  -6.143 1.00 . A A . 677 THR CG2  1 1 
        5  9941 1 1 100 THR H    H  -7.577  12.292  -4.815 1.00 . A A . 677 THR H    1 1 
        5  9942 1 1 100 THR HA   H  -8.910  14.823  -4.948 1.00 . A A . 677 THR HA   1 1 
        5  9943 1 1 100 THR HB   H  -5.948  14.368  -5.152 1.00 . A A . 677 THR HB   1 1 
        5  9944 1 1 100 THR HG1  H  -7.734  15.665  -3.534 1.00 . A A . 677 THR HG1  1 1 
        5  9945 1 1 100 THR HG21 H  -5.684  16.687  -5.960 1.00 . A A . 677 THR HG21 1 1 
        5  9946 1 1 100 THR N    N  -8.091  13.072  -4.508 1.00 . A A . 677 THR N    1 1 
        5  9947 1 1 100 THR O    O  -7.481  13.048  -7.300 1.00 . A A . 677 THR O    1 1 
        5  9948 1 1 100 THR OG1  O  -6.800  15.621  -3.785 1.00 . A A . 677 THR OG1  1 1 
        5  9949 1 1 101 PRO C    C  -8.558  14.651  -9.844 1.00 . A A . 678 PRO C    1 1 
        5  9950 1 1 101 PRO CA   C  -9.534  13.986  -8.869 1.00 . A A . 678 PRO CA   1 1 
        5  9951 1 1 101 PRO CB   C -10.967  14.419  -9.108 1.00 . A A . 678 PRO CB   1 1 
        5  9952 1 1 101 PRO CD   C -10.300  15.304  -7.001 1.00 . A A . 678 PRO CD   1 1 
        5  9953 1 1 101 PRO CG   C -11.114  15.611  -8.246 1.00 . A A . 678 PRO CG   1 1 
        5  9954 1 1 101 PRO HA   H  -9.451  12.918  -8.999 1.00 . A A . 678 PRO HA   1 1 
        5  9955 1 1 101 PRO HB2  H -11.126  14.551 -10.169 1.00 . A A . 678 PRO HB2  1 1 
        5  9956 1 1 101 PRO HB3  H -11.619  13.619  -8.790 1.00 . A A . 678 PRO HB3  1 1 
        5  9957 1 1 101 PRO HD2  H  -9.833  16.196  -6.606 1.00 . A A . 678 PRO HD2  1 1 
        5  9958 1 1 101 PRO HD3  H -10.932  14.835  -6.263 1.00 . A A . 678 PRO HD3  1 1 
        5  9959 1 1 101 PRO HG2  H -10.724  16.467  -8.773 1.00 . A A . 678 PRO HG2  1 1 
        5  9960 1 1 101 PRO HG3  H -12.156  15.754  -8.001 1.00 . A A . 678 PRO HG3  1 1 
        5  9961 1 1 101 PRO N    N  -9.287  14.342  -7.491 1.00 . A A . 678 PRO N    1 1 
        5  9962 1 1 101 PRO O    O  -7.963  15.694  -9.540 1.00 . A A . 678 PRO O    1 1 
        5  9963 1 1 102 TYR C    C  -7.623  15.885 -12.477 1.00 . A A . 679 TYR C    1 1 
        5  9964 1 1 102 TYR CA   C  -7.433  14.418 -12.041 1.00 . A A . 679 TYR CA   1 1 
        5  9965 1 1 102 TYR CB   C  -7.553  13.510 -13.284 1.00 . A A . 679 TYR CB   1 1 
        5  9966 1 1 102 TYR CD1  C  -8.032  11.220 -12.360 1.00 . A A . 679 TYR CD1  1 1 
        5  9967 1 1 102 TYR CD2  C  -6.062  11.501 -13.634 1.00 . A A . 679 TYR CD2  1 1 
        5  9968 1 1 102 TYR CE1  C  -7.745   9.898 -12.187 1.00 . A A . 679 TYR CE1  1 1 
        5  9969 1 1 102 TYR CE2  C  -5.772  10.167 -13.470 1.00 . A A . 679 TYR CE2  1 1 
        5  9970 1 1 102 TYR CG   C  -7.205  12.050 -13.080 1.00 . A A . 679 TYR CG   1 1 
        5  9971 1 1 102 TYR CZ   C  -6.624   9.374 -12.745 1.00 . A A . 679 TYR CZ   1 1 
        5  9972 1 1 102 TYR H    H  -8.917  13.186 -11.083 1.00 . A A . 679 TYR H    1 1 
        5  9973 1 1 102 TYR HA   H  -6.435  14.307 -11.645 1.00 . A A . 679 TYR HA   1 1 
        5  9974 1 1 102 TYR HB2  H  -8.575  13.538 -13.630 1.00 . A A . 679 TYR HB2  1 1 
        5  9975 1 1 102 TYR HB3  H  -6.919  13.903 -14.065 1.00 . A A . 679 TYR HB3  1 1 
        5  9976 1 1 102 TYR HD1  H  -8.925  11.624 -11.908 1.00 . A A . 679 TYR HD1  1 1 
        5  9977 1 1 102 TYR HD2  H  -5.395  12.129 -14.204 1.00 . A A . 679 TYR HD2  1 1 
        5  9978 1 1 102 TYR HE1  H  -8.420   9.277 -11.616 1.00 . A A . 679 TYR HE1  1 1 
        5  9979 1 1 102 TYR HE2  H  -4.877   9.749 -13.906 1.00 . A A . 679 TYR HE2  1 1 
        5  9980 1 1 102 TYR HH   H  -5.397   7.923 -12.536 1.00 . A A . 679 TYR HH   1 1 
        5  9981 1 1 102 TYR N    N  -8.372  13.997 -10.981 1.00 . A A . 679 TYR N    1 1 
        5  9982 1 1 102 TYR O    O  -6.953  16.782 -11.966 1.00 . A A . 679 TYR O    1 1 
        5  9983 1 1 102 TYR OH   O  -6.352   8.057 -12.580 1.00 . A A . 679 TYR OH   1 1 
        5  9984 1 1 103 ASN C    C  -9.784  17.249 -15.174 1.00 . A A . 680 ASN C    1 1 
        5  9985 1 1 103 ASN CA   C  -8.826  17.437 -14.012 1.00 . A A . 680 ASN CA   1 1 
        5  9986 1 1 103 ASN CB   C  -7.519  18.096 -14.571 1.00 . A A . 680 ASN CB   1 1 
        5  9987 1 1 103 ASN CG   C  -6.878  17.326 -15.739 1.00 . A A . 680 ASN CG   1 1 
        5  9988 1 1 103 ASN H    H  -9.052  15.333 -13.746 1.00 . A A . 680 ASN H    1 1 
        5  9989 1 1 103 ASN HA   H  -9.266  18.075 -13.261 1.00 . A A . 680 ASN HA   1 1 
        5  9990 1 1 103 ASN HB2  H  -7.748  19.092 -14.918 1.00 . A A . 680 ASN HB2  1 1 
        5  9991 1 1 103 ASN HB3  H  -6.799  18.166 -13.769 1.00 . A A . 680 ASN HB3  1 1 
        5  9992 1 1 103 ASN HD21 H  -5.566  15.908 -16.162 1.00 . A A . 680 ASN HD21 1 1 
        5  9993 1 1 103 ASN N    N  -8.541  16.102 -13.420 1.00 . A A . 680 ASN N    1 1 
        5  9994 1 1 103 ASN ND2  N  -5.980  16.418 -15.434 1.00 . A A . 680 ASN ND2  1 1 
        5  9995 1 1 103 ASN O    O  -9.922  18.119 -16.029 1.00 . A A . 680 ASN O    1 1 
        5  9996 1 1 103 ASN OD1  O  -7.188  17.565 -16.915 1.00 . A A . 680 ASN OD1  1 1 
        5  9997 1 1 104 ASN C    C -12.715  16.043 -16.182 1.00 . A A . 681 ASN C    1 1 
        5  9998 1 1 104 ASN CA   C -11.247  15.744 -16.320 1.00 . A A . 681 ASN CA   1 1 
        5  9999 1 1 104 ASN CB   C -11.038  14.247 -16.599 1.00 . A A . 681 ASN CB   1 1 
        5 10000 1 1 104 ASN CG   C -11.468  13.348 -15.450 1.00 . A A . 681 ASN CG   1 1 
        5 10001 1 1 104 ASN H    H -10.606  15.599 -14.364 1.00 . A A . 681 ASN H    1 1 
        5 10002 1 1 104 ASN HA   H -10.861  16.289 -17.166 1.00 . A A . 681 ASN HA   1 1 
        5 10003 1 1 104 ASN HB2  H -11.611  13.969 -17.471 1.00 . A A . 681 ASN HB2  1 1 
        5 10004 1 1 104 ASN HB3  H  -9.992  14.073 -16.799 1.00 . A A . 681 ASN HB3  1 1 
        5 10005 1 1 104 ASN HD21 H -12.206  11.558 -15.061 1.00 . A A . 681 ASN HD21 1 1 
        5 10006 1 1 104 ASN N    N -10.493  16.152 -15.167 1.00 . A A . 681 ASN N    1 1 
        5 10007 1 1 104 ASN ND2  N -11.925  12.183 -15.774 1.00 . A A . 681 ASN ND2  1 1 
        5 10008 1 1 104 ASN O    O -13.194  16.380 -15.091 1.00 . A A . 681 ASN O    1 1 
        5 10009 1 1 104 ASN OD1  O -11.388  13.721 -14.271 1.00 . A A . 681 ASN OD1  1 1 
        5 10010 1 1 105 GLU C    C -15.648  15.404 -16.327 1.00 . A A . 682 GLU C    1 1 
        5 10011 1 1 105 GLU CA   C -14.857  16.122 -17.414 1.00 . A A . 682 GLU CA   1 1 
        5 10012 1 1 105 GLU CB   C -15.321  15.586 -18.770 1.00 . A A . 682 GLU CB   1 1 
        5 10013 1 1 105 GLU CD   C -17.219  15.033 -20.302 1.00 . A A . 682 GLU CD   1 1 
        5 10014 1 1 105 GLU CG   C -16.807  15.735 -19.042 1.00 . A A . 682 GLU CG   1 1 
        5 10015 1 1 105 GLU H    H -12.934  15.597 -18.097 1.00 . A A . 682 GLU H    1 1 
        5 10016 1 1 105 GLU HA   H -15.053  17.184 -17.391 1.00 . A A . 682 GLU HA   1 1 
        5 10017 1 1 105 GLU HB2  H -14.782  16.098 -19.555 1.00 . A A . 682 GLU HB2  1 1 
        5 10018 1 1 105 GLU HB3  H -15.076  14.536 -18.822 1.00 . A A . 682 GLU HB3  1 1 
        5 10019 1 1 105 GLU HG2  H -17.357  15.309 -18.215 1.00 . A A . 682 GLU HG2  1 1 
        5 10020 1 1 105 GLU HG3  H -17.045  16.785 -19.130 1.00 . A A . 682 GLU HG3  1 1 
        5 10021 1 1 105 GLU N    N -13.420  15.884 -17.290 1.00 . A A . 682 GLU N    1 1 
        5 10022 1 1 105 GLU O    O -16.563  15.964 -15.736 1.00 . A A . 682 GLU O    1 1 
        5 10023 1 1 105 GLU OE1  O -17.061  15.612 -21.398 1.00 . A A . 682 GLU OE1  1 1 
        5 10024 1 1 105 GLU OE2  O -17.697  13.883 -20.221 1.00 . A A . 682 GLU OE2  1 1 
        5 10025 1 1 106 LYS C    C -15.608  13.623 -13.696 1.00 . A A . 683 LYS C    1 1 
        5 10026 1 1 106 LYS CA   C -16.001  13.346 -15.154 1.00 . A A . 683 LYS CA   1 1 
        5 10027 1 1 106 LYS CB   C -15.724  11.889 -15.524 1.00 . A A . 683 LYS CB   1 1 
        5 10028 1 1 106 LYS CD   C -16.193   9.479 -15.265 1.00 . A A . 683 LYS CD   1 1 
        5 10029 1 1 106 LYS CE   C -16.999   8.389 -14.580 1.00 . A A . 683 LYS CE   1 1 
        5 10030 1 1 106 LYS CG   C -16.527  10.854 -14.755 1.00 . A A . 683 LYS CG   1 1 
        5 10031 1 1 106 LYS H    H -14.496  13.823 -16.536 1.00 . A A . 683 LYS H    1 1 
        5 10032 1 1 106 LYS HA   H -17.059  13.517 -15.285 1.00 . A A . 683 LYS HA   1 1 
        5 10033 1 1 106 LYS HB2  H -15.937  11.754 -16.573 1.00 . A A . 683 LYS HB2  1 1 
        5 10034 1 1 106 LYS HB3  H -14.675  11.694 -15.361 1.00 . A A . 683 LYS HB3  1 1 
        5 10035 1 1 106 LYS HD2  H -16.410   9.481 -16.321 1.00 . A A . 683 LYS HD2  1 1 
        5 10036 1 1 106 LYS HD3  H -15.138   9.322 -15.104 1.00 . A A . 683 LYS HD3  1 1 
        5 10037 1 1 106 LYS HE2  H -16.819   8.431 -13.515 1.00 . A A . 683 LYS HE2  1 1 
        5 10038 1 1 106 LYS HE3  H -18.047   8.563 -14.766 1.00 . A A . 683 LYS HE3  1 1 
        5 10039 1 1 106 LYS HG2  H -16.282  10.920 -13.706 1.00 . A A . 683 LYS HG2  1 1 
        5 10040 1 1 106 LYS HG3  H -17.580  11.040 -14.899 1.00 . A A . 683 LYS HG3  1 1 
        5 10041 1 1 106 LYS HZ1  H -16.829   6.947 -16.105 1.00 . A A . 683 LYS HZ1  1 1 
        5 10042 1 1 106 LYS HZ2  H -17.177   6.306 -14.595 1.00 . A A . 683 LYS HZ2  1 1 
        5 10043 1 1 106 LYS HZ3  H -15.625   6.850 -14.930 1.00 . A A . 683 LYS HZ3  1 1 
        5 10044 1 1 106 LYS N    N -15.280  14.182 -16.073 1.00 . A A . 683 LYS N    1 1 
        5 10045 1 1 106 LYS NZ   N -16.635   7.045 -15.088 1.00 . A A . 683 LYS NZ   1 1 
        5 10046 1 1 106 LYS O    O -16.343  13.259 -12.782 1.00 . A A . 683 LYS O    1 1 
        5 10047 1 1 107 ARG C    C -13.611  13.149 -11.564 1.00 . A A . 684 ARG C    1 1 
        5 10048 1 1 107 ARG CA   C -13.886  14.505 -12.158 1.00 . A A . 684 ARG CA   1 1 
        5 10049 1 1 107 ARG CB   C -14.696  15.387 -11.147 1.00 . A A . 684 ARG CB   1 1 
        5 10050 1 1 107 ARG CD   C -16.007  17.007 -12.604 1.00 . A A . 684 ARG CD   1 1 
        5 10051 1 1 107 ARG CG   C -14.930  16.849 -11.542 1.00 . A A . 684 ARG CG   1 1 
        5 10052 1 1 107 ARG CZ   C -18.499  16.781 -12.692 1.00 . A A . 684 ARG CZ   1 1 
        5 10053 1 1 107 ARG H    H -14.001  14.740 -14.246 1.00 . A A . 684 ARG H    1 1 
        5 10054 1 1 107 ARG HA   H -12.914  14.945 -12.330 1.00 . A A . 684 ARG HA   1 1 
        5 10055 1 1 107 ARG HB2  H -15.669  14.934 -11.017 1.00 . A A . 684 ARG HB2  1 1 
        5 10056 1 1 107 ARG HB3  H -14.184  15.365 -10.196 1.00 . A A . 684 ARG HB3  1 1 
        5 10057 1 1 107 ARG HD2  H -16.077  18.047 -12.883 1.00 . A A . 684 ARG HD2  1 1 
        5 10058 1 1 107 ARG HD3  H -15.739  16.416 -13.466 1.00 . A A . 684 ARG HD3  1 1 
        5 10059 1 1 107 ARG HE   H -17.282  16.047 -11.258 1.00 . A A . 684 ARG HE   1 1 
        5 10060 1 1 107 ARG HG2  H -15.233  17.401 -10.665 1.00 . A A . 684 ARG HG2  1 1 
        5 10061 1 1 107 ARG HG3  H -14.001  17.256 -11.914 1.00 . A A . 684 ARG HG3  1 1 
        5 10062 1 1 107 ARG HH12 H -19.442  17.620 -14.285 1.00 . A A . 684 ARG HH12 1 1 
        5 10063 1 1 107 ARG HH21 H -20.503  16.499 -12.575 1.00 . A A . 684 ARG HH21 1 1 
        5 10064 1 1 107 ARG N    N -14.476  14.324 -13.493 1.00 . A A . 684 ARG N    1 1 
        5 10065 1 1 107 ARG NE   N -17.318  16.551 -12.102 1.00 . A A . 684 ARG NE   1 1 
        5 10066 1 1 107 ARG NH1  N -18.562  17.446 -13.834 1.00 . A A . 684 ARG NH1  1 1 
        5 10067 1 1 107 ARG NH2  N -19.615  16.341 -12.134 1.00 . A A . 684 ARG NH2  1 1 
        5 10068 1 1 107 ARG O    O -14.360  12.648 -10.722 1.00 . A A . 684 ARG O    1 1 
        5 10069 1 1 108 THR C    C -11.327  11.216 -10.482 1.00 . A A . 685 THR C    1 1 
        5 10070 1 1 108 THR CA   C -12.256  11.204 -11.671 1.00 . A A . 685 THR CA   1 1 
        5 10071 1 1 108 THR CB   C -11.613  10.442 -12.829 1.00 . A A . 685 THR CB   1 1 
        5 10072 1 1 108 THR CG2  C -11.213   9.051 -12.395 1.00 . A A . 685 THR CG2  1 1 
        5 10073 1 1 108 THR H    H -12.035  12.989 -12.728 1.00 . A A . 685 THR H    1 1 
        5 10074 1 1 108 THR HA   H -13.176  10.704 -11.408 1.00 . A A . 685 THR HA   1 1 
        5 10075 1 1 108 THR HB   H -10.732  10.982 -13.149 1.00 . A A . 685 THR HB   1 1 
        5 10076 1 1 108 THR HG1  H -12.755   9.438 -14.083 1.00 . A A . 685 THR HG1  1 1 
        5 10077 1 1 108 THR HG21 H -10.528   9.187 -11.571 1.00 . A A . 685 THR HG21 1 1 
        5 10078 1 1 108 THR N    N -12.595  12.531 -12.062 1.00 . A A . 685 THR N    1 1 
        5 10079 1 1 108 THR O    O -10.235  11.773 -10.554 1.00 . A A . 685 THR O    1 1 
        5 10080 1 1 108 THR OG1  O -12.544  10.367 -13.918 1.00 . A A . 685 THR OG1  1 1 
        5 10081 1 1 109 PRO C    C  -9.745   9.670  -8.307 1.00 . A A . 686 PRO C    1 1 
        5 10082 1 1 109 PRO CA   C -10.965  10.570  -8.165 1.00 . A A . 686 PRO CA   1 1 
        5 10083 1 1 109 PRO CB   C -11.926   9.967  -7.146 1.00 . A A . 686 PRO CB   1 1 
        5 10084 1 1 109 PRO CD   C -13.060   9.943  -9.225 1.00 . A A . 686 PRO CD   1 1 
        5 10085 1 1 109 PRO CG   C -12.926   9.215  -7.936 1.00 . A A . 686 PRO CG   1 1 
        5 10086 1 1 109 PRO HA   H -10.661  11.551  -7.835 1.00 . A A . 686 PRO HA   1 1 
        5 10087 1 1 109 PRO HB2  H -11.352   9.303  -6.517 1.00 . A A . 686 PRO HB2  1 1 
        5 10088 1 1 109 PRO HB3  H -12.375  10.740  -6.539 1.00 . A A . 686 PRO HB3  1 1 
        5 10089 1 1 109 PRO HD2  H -13.221   9.233 -10.023 1.00 . A A . 686 PRO HD2  1 1 
        5 10090 1 1 109 PRO HD3  H -13.867  10.658  -9.178 1.00 . A A . 686 PRO HD3  1 1 
        5 10091 1 1 109 PRO HG2  H -12.575   8.207  -8.108 1.00 . A A . 686 PRO HG2  1 1 
        5 10092 1 1 109 PRO HG3  H -13.871   9.198  -7.417 1.00 . A A . 686 PRO HG3  1 1 
        5 10093 1 1 109 PRO N    N -11.753  10.626  -9.379 1.00 . A A . 686 PRO N    1 1 
        5 10094 1 1 109 PRO O    O  -9.850   8.533  -8.770 1.00 . A A . 686 PRO O    1 1 
        5 10095 1 1 110 ARG C    C  -7.460   8.568  -6.643 1.00 . A A . 687 ARG C    1 1 
        5 10096 1 1 110 ARG CA   C  -7.404   9.382  -7.912 1.00 . A A . 687 ARG CA   1 1 
        5 10097 1 1 110 ARG CB   C  -6.140  10.238  -7.888 1.00 . A A . 687 ARG CB   1 1 
        5 10098 1 1 110 ARG CD   C  -4.562  11.832  -8.919 1.00 . A A . 687 ARG CD   1 1 
        5 10099 1 1 110 ARG CG   C  -5.907  11.148  -9.080 1.00 . A A . 687 ARG CG   1 1 
        5 10100 1 1 110 ARG CZ   C  -3.109  13.099 -10.490 1.00 . A A . 687 ARG CZ   1 1 
        5 10101 1 1 110 ARG H    H  -8.547  11.125  -7.661 1.00 . A A . 687 ARG H    1 1 
        5 10102 1 1 110 ARG HA   H  -7.396   8.729  -8.773 1.00 . A A . 687 ARG HA   1 1 
        5 10103 1 1 110 ARG HB2  H  -6.240  10.895  -7.037 1.00 . A A . 687 ARG HB2  1 1 
        5 10104 1 1 110 ARG HB3  H  -5.270   9.625  -7.734 1.00 . A A . 687 ARG HB3  1 1 
        5 10105 1 1 110 ARG HD2  H  -4.516  12.271  -7.933 1.00 . A A . 687 ARG HD2  1 1 
        5 10106 1 1 110 ARG HD3  H  -3.790  11.081  -8.998 1.00 . A A . 687 ARG HD3  1 1 
        5 10107 1 1 110 ARG HE   H  -5.055  13.507 -10.036 1.00 . A A . 687 ARG HE   1 1 
        5 10108 1 1 110 ARG HG2  H  -5.910  10.561  -9.987 1.00 . A A . 687 ARG HG2  1 1 
        5 10109 1 1 110 ARG HG3  H  -6.681  11.899  -9.121 1.00 . A A . 687 ARG HG3  1 1 
        5 10110 1 1 110 ARG HH12 H  -1.263  12.282 -10.872 1.00 . A A . 687 ARG HH12 1 1 
        5 10111 1 1 110 ARG HH21 H  -1.990  14.391 -11.589 1.00 . A A . 687 ARG HH21 1 1 
        5 10112 1 1 110 ARG N    N  -8.593  10.187  -7.941 1.00 . A A . 687 ARG N    1 1 
        5 10113 1 1 110 ARG NE   N  -4.304  12.889  -9.907 1.00 . A A . 687 ARG NE   1 1 
        5 10114 1 1 110 ARG NH1  N  -2.171  12.153 -10.457 1.00 . A A . 687 ARG NH1  1 1 
        5 10115 1 1 110 ARG NH2  N  -2.879  14.219 -11.156 1.00 . A A . 687 ARG NH2  1 1 
        5 10116 1 1 110 ARG O    O  -7.419   9.127  -5.549 1.00 . A A . 687 ARG O    1 1 
        5 10117 1 1 111 ALA C    C  -6.644   5.371  -5.597 1.00 . A A . 688 ALA C    1 1 
        5 10118 1 1 111 ALA CA   C  -7.688   6.446  -5.608 1.00 . A A . 688 ALA CA   1 1 
        5 10119 1 1 111 ALA CB   C  -9.088   5.839  -5.566 1.00 . A A . 688 ALA CB   1 1 
        5 10120 1 1 111 ALA H    H  -7.492   6.859  -7.658 1.00 . A A . 688 ALA H    1 1 
        5 10121 1 1 111 ALA HA   H  -7.563   7.066  -4.731 1.00 . A A . 688 ALA HA   1 1 
        5 10122 1 1 111 ALA HB1  H  -9.230   5.204  -6.428 1.00 . A A . 688 ALA HB1  1 1 
        5 10123 1 1 111 ALA HB2  H  -9.823   6.632  -5.576 1.00 . A A . 688 ALA HB2  1 1 
        5 10124 1 1 111 ALA HB3  H  -9.202   5.254  -4.665 1.00 . A A . 688 ALA HB3  1 1 
        5 10125 1 1 111 ALA N    N  -7.536   7.276  -6.769 1.00 . A A . 688 ALA N    1 1 
        5 10126 1 1 111 ALA O    O  -5.977   5.141  -6.596 1.00 . A A . 688 ALA O    1 1 
        5 10127 1 1 112 THR C    C  -6.158   2.359  -4.048 1.00 . A A . 689 THR C    1 1 
        5 10128 1 1 112 THR CA   C  -5.504   3.710  -4.301 1.00 . A A . 689 THR CA   1 1 
        5 10129 1 1 112 THR CB   C  -4.575   4.076  -3.122 1.00 . A A . 689 THR CB   1 1 
        5 10130 1 1 112 THR CG2  C  -3.518   3.010  -2.882 1.00 . A A . 689 THR CG2  1 1 
        5 10131 1 1 112 THR H    H  -7.069   4.966  -3.722 1.00 . A A . 689 THR H    1 1 
        5 10132 1 1 112 THR HA   H  -4.904   3.659  -5.199 1.00 . A A . 689 THR HA   1 1 
        5 10133 1 1 112 THR HB   H  -5.181   4.190  -2.237 1.00 . A A . 689 THR HB   1 1 
        5 10134 1 1 112 THR HG1  H  -4.632   5.991  -3.480 1.00 . A A . 689 THR HG1  1 1 
        5 10135 1 1 112 THR HG21 H  -2.929   2.883  -3.777 1.00 . A A . 689 THR HG21 1 1 
        5 10136 1 1 112 THR N    N  -6.491   4.732  -4.476 1.00 . A A . 689 THR N    1 1 
        5 10137 1 1 112 THR O    O  -7.132   2.258  -3.283 1.00 . A A . 689 THR O    1 1 
        5 10138 1 1 112 THR OG1  O  -3.941   5.318  -3.402 1.00 . A A . 689 THR OG1  1 1 
        5 10139 1 1 113 LEU C    C  -4.859  -0.808  -4.218 1.00 . A A . 690 LEU C    1 1 
        5 10140 1 1 113 LEU CA   C  -6.097   0.014  -4.531 1.00 . A A . 690 LEU CA   1 1 
        5 10141 1 1 113 LEU CB   C  -6.805  -0.493  -5.821 1.00 . A A . 690 LEU CB   1 1 
        5 10142 1 1 113 LEU CD1  C  -6.732  -3.024  -5.446 1.00 . A A . 690 LEU CD1  1 1 
        5 10143 1 1 113 LEU CD2  C  -8.755  -1.731  -4.791 1.00 . A A . 690 LEU CD2  1 1 
        5 10144 1 1 113 LEU CG   C  -7.602  -1.829  -5.770 1.00 . A A . 690 LEU CG   1 1 
        5 10145 1 1 113 LEU H    H  -4.927   1.497  -5.365 1.00 . A A . 690 LEU H    1 1 
        5 10146 1 1 113 LEU HA   H  -6.783  -0.016  -3.697 1.00 . A A . 690 LEU HA   1 1 
        5 10147 1 1 113 LEU HB2  H  -7.499   0.272  -6.130 1.00 . A A . 690 LEU HB2  1 1 
        5 10148 1 1 113 LEU HB3  H  -6.049  -0.584  -6.587 1.00 . A A . 690 LEU HB3  1 1 
        5 10149 1 1 113 LEU HD13 H  -5.960  -3.120  -6.194 1.00 . A A . 690 LEU HD13 1 1 
        5 10150 1 1 113 LEU HD21 H  -9.407  -0.924  -5.086 1.00 . A A . 690 LEU HD21 1 1 
        5 10151 1 1 113 LEU HG   H  -8.022  -2.010  -6.749 1.00 . A A . 690 LEU HG   1 1 
        5 10152 1 1 113 LEU N    N  -5.656   1.349  -4.714 1.00 . A A . 690 LEU N    1 1 
        5 10153 1 1 113 LEU O    O  -3.957  -0.951  -5.051 1.00 . A A . 690 LEU O    1 1 
        5 10154 1 1 114 ILE C    C  -4.079  -3.570  -2.732 1.00 . A A . 691 ILE C    1 1 
        5 10155 1 1 114 ILE CA   C  -3.679  -2.120  -2.641 1.00 . A A . 691 ILE CA   1 1 
        5 10156 1 1 114 ILE CB   C  -3.251  -1.784  -1.192 1.00 . A A . 691 ILE CB   1 1 
        5 10157 1 1 114 ILE CD1  C  -2.692   0.182   0.356 1.00 . A A . 691 ILE CD1  1 1 
        5 10158 1 1 114 ILE CG1  C  -2.996  -0.277  -1.060 1.00 . A A . 691 ILE CG1  1 1 
        5 10159 1 1 114 ILE CG2  C  -1.983  -2.561  -0.833 1.00 . A A . 691 ILE CG2  1 1 
        5 10160 1 1 114 ILE H    H  -5.560  -1.182  -2.435 1.00 . A A . 691 ILE H    1 1 
        5 10161 1 1 114 ILE HA   H  -2.857  -1.927  -3.316 1.00 . A A . 691 ILE HA   1 1 
        5 10162 1 1 114 ILE HB   H  -4.042  -2.070  -0.516 1.00 . A A . 691 ILE HB   1 1 
        5 10163 1 1 114 ILE HD11 H  -1.800  -0.311   0.713 1.00 . A A . 691 ILE HD11 1 1 
        5 10164 1 1 114 ILE HG12 H  -2.147  -0.020  -1.676 1.00 . A A . 691 ILE HG12 1 1 
        5 10165 1 1 114 ILE HG23 H  -1.184  -2.278  -1.502 1.00 . A A . 691 ILE HG23 1 1 
        5 10166 1 1 114 ILE N    N  -4.807  -1.332  -3.047 1.00 . A A . 691 ILE N    1 1 
        5 10167 1 1 114 ILE O    O  -5.084  -3.965  -2.169 1.00 . A A . 691 ILE O    1 1 
        5 10168 1 1 115 THR C    C  -2.668  -6.540  -2.807 1.00 . A A . 692 THR C    1 1 
        5 10169 1 1 115 THR CA   C  -3.618  -5.714  -3.668 1.00 . A A . 692 THR CA   1 1 
        5 10170 1 1 115 THR CB   C  -3.379  -6.048  -5.130 1.00 . A A . 692 THR CB   1 1 
        5 10171 1 1 115 THR CG2  C  -3.929  -7.420  -5.474 1.00 . A A . 692 THR CG2  1 1 
        5 10172 1 1 115 THR H    H  -2.527  -3.967  -3.900 1.00 . A A . 692 THR H    1 1 
        5 10173 1 1 115 THR HA   H  -4.646  -5.924  -3.415 1.00 . A A . 692 THR HA   1 1 
        5 10174 1 1 115 THR HB   H  -2.310  -6.040  -5.251 1.00 . A A . 692 THR HB   1 1 
        5 10175 1 1 115 THR HG1  H  -4.535  -4.509  -5.324 1.00 . A A . 692 THR HG1  1 1 
        5 10176 1 1 115 THR HG21 H  -4.996  -7.425  -5.309 1.00 . A A . 692 THR HG21 1 1 
        5 10177 1 1 115 THR N    N  -3.334  -4.328  -3.465 1.00 . A A . 692 THR N    1 1 
        5 10178 1 1 115 THR O    O  -1.452  -6.444  -2.956 1.00 . A A . 692 THR O    1 1 
        5 10179 1 1 115 THR OG1  O  -4.047  -5.057  -5.949 1.00 . A A . 692 THR OG1  1 1 
        5 10180 1 1 116 PHE C    C  -2.307  -9.527  -1.477 1.00 . A A . 693 PHE C    1 1 
        5 10181 1 1 116 PHE CA   C  -2.423  -8.098  -1.003 1.00 . A A . 693 PHE CA   1 1 
        5 10182 1 1 116 PHE CB   C  -3.071  -8.071   0.376 1.00 . A A . 693 PHE CB   1 1 
        5 10183 1 1 116 PHE CD1  C  -4.158  -5.803   0.526 1.00 . A A . 693 PHE CD1  1 1 
        5 10184 1 1 116 PHE CD2  C  -2.377  -6.291   2.017 1.00 . A A . 693 PHE CD2  1 1 
        5 10185 1 1 116 PHE CE1  C  -4.287  -4.559   1.081 1.00 . A A . 693 PHE CE1  1 1 
        5 10186 1 1 116 PHE CE2  C  -2.505  -5.044   2.580 1.00 . A A . 693 PHE CE2  1 1 
        5 10187 1 1 116 PHE CG   C  -3.203  -6.691   0.984 1.00 . A A . 693 PHE CG   1 1 
        5 10188 1 1 116 PHE CZ   C  -3.463  -4.179   2.111 1.00 . A A . 693 PHE CZ   1 1 
        5 10189 1 1 116 PHE H    H  -4.191  -7.413  -1.872 1.00 . A A . 693 PHE H    1 1 
        5 10190 1 1 116 PHE HA   H  -1.440  -7.658  -0.928 1.00 . A A . 693 PHE HA   1 1 
        5 10191 1 1 116 PHE HB2  H  -4.056  -8.505   0.281 1.00 . A A . 693 PHE HB2  1 1 
        5 10192 1 1 116 PHE HB3  H  -2.488  -8.685   1.045 1.00 . A A . 693 PHE HB3  1 1 
        5 10193 1 1 116 PHE HD1  H  -4.797  -6.094  -0.294 1.00 . A A . 693 PHE HD1  1 1 
        5 10194 1 1 116 PHE HD2  H  -1.620  -6.960   2.390 1.00 . A A . 693 PHE HD2  1 1 
        5 10195 1 1 116 PHE HE1  H  -5.041  -3.881   0.709 1.00 . A A . 693 PHE HE1  1 1 
        5 10196 1 1 116 PHE HE2  H  -1.852  -4.747   3.388 1.00 . A A . 693 PHE HE2  1 1 
        5 10197 1 1 116 PHE HZ   H  -3.572  -3.201   2.545 1.00 . A A . 693 PHE HZ   1 1 
        5 10198 1 1 116 PHE N    N  -3.212  -7.322  -1.928 1.00 . A A . 693 PHE N    1 1 
        5 10199 1 1 116 PHE O    O  -3.297 -10.138  -1.863 1.00 . A A . 693 PHE O    1 1 
        5 10200 1 1 117 LEU C    C  -0.373 -12.211  -0.659 1.00 . A A . 694 LEU C    1 1 
        5 10201 1 1 117 LEU CA   C  -0.858 -11.410  -1.865 1.00 . A A . 694 LEU CA   1 1 
        5 10202 1 1 117 LEU CB   C   0.202 -11.491  -3.002 1.00 . A A . 694 LEU CB   1 1 
        5 10203 1 1 117 LEU CD1  C  -1.433 -11.190  -4.933 1.00 . A A . 694 LEU CD1  1 1 
        5 10204 1 1 117 LEU CD2  C   0.030  -9.254  -4.258 1.00 . A A . 694 LEU CD2  1 1 
        5 10205 1 1 117 LEU CG   C  -0.097 -10.774  -4.354 1.00 . A A . 694 LEU CG   1 1 
        5 10206 1 1 117 LEU H    H  -0.359  -9.485  -1.158 1.00 . A A . 694 LEU H    1 1 
        5 10207 1 1 117 LEU HA   H  -1.788 -11.833  -2.215 1.00 . A A . 694 LEU HA   1 1 
        5 10208 1 1 117 LEU HB2  H   1.126 -11.088  -2.616 1.00 . A A . 694 LEU HB2  1 1 
        5 10209 1 1 117 LEU HB3  H   0.363 -12.539  -3.209 1.00 . A A . 694 LEU HB3  1 1 
        5 10210 1 1 117 LEU HD13 H  -2.224 -10.942  -4.241 1.00 . A A . 694 LEU HD13 1 1 
        5 10211 1 1 117 LEU HD21 H  -0.188  -8.814  -5.220 1.00 . A A . 694 LEU HD21 1 1 
        5 10212 1 1 117 LEU HG   H   0.644 -11.129  -5.057 1.00 . A A . 694 LEU HG   1 1 
        5 10213 1 1 117 LEU N    N  -1.110 -10.045  -1.460 1.00 . A A . 694 LEU N    1 1 
        5 10214 1 1 117 LEU O    O   0.007 -11.626   0.349 1.00 . A A . 694 LEU O    1 1 
        5 10215 1 1 118 CYS C    C   1.543 -14.359   0.639 1.00 . A A . 695 CYS C    1 1 
        5 10216 1 1 118 CYS CA   C   0.051 -14.479   0.272 1.00 . A A . 695 CYS CA   1 1 
        5 10217 1 1 118 CYS CB   C  -0.327 -15.941  -0.134 1.00 . A A . 695 CYS CB   1 1 
        5 10218 1 1 118 CYS H    H  -0.675 -13.914  -1.639 1.00 . A A . 695 CYS H    1 1 
        5 10219 1 1 118 CYS HA   H  -0.529 -14.216   1.143 1.00 . A A . 695 CYS HA   1 1 
        5 10220 1 1 118 CYS HB2  H  -1.391 -16.064   0.003 1.00 . A A . 695 CYS HB2  1 1 
        5 10221 1 1 118 CYS HB3  H  -0.104 -16.083  -1.180 1.00 . A A . 695 CYS HB3  1 1 
        5 10222 1 1 118 CYS N    N  -0.372 -13.534  -0.790 1.00 . A A . 695 CYS N    1 1 
        5 10223 1 1 118 CYS O    O   1.972 -14.886   1.672 1.00 . A A . 695 CYS O    1 1 
        5 10224 1 1 118 CYS SG   S   0.476 -17.312   0.816 1.00 . A A . 695 CYS SG   1 1 
        5 10225 1 1 119 ASP C    C   4.605 -14.689  -0.243 1.00 . A A . 696 ASP C    1 1 
        5 10226 1 1 119 ASP CA   C   3.765 -13.439   0.001 1.00 . A A . 696 ASP CA   1 1 
        5 10227 1 1 119 ASP CB   C   4.068 -12.844   1.390 1.00 . A A . 696 ASP CB   1 1 
        5 10228 1 1 119 ASP CG   C   5.535 -12.780   1.719 1.00 . A A . 696 ASP CG   1 1 
        5 10229 1 1 119 ASP H    H   1.858 -13.232  -0.961 1.00 . A A . 696 ASP H    1 1 
        5 10230 1 1 119 ASP HA   H   4.066 -12.713  -0.739 1.00 . A A . 696 ASP HA   1 1 
        5 10231 1 1 119 ASP HB2  H   3.674 -11.839   1.437 1.00 . A A . 696 ASP HB2  1 1 
        5 10232 1 1 119 ASP HB3  H   3.571 -13.445   2.138 1.00 . A A . 696 ASP HB3  1 1 
        5 10233 1 1 119 ASP N    N   2.309 -13.646  -0.197 1.00 . A A . 696 ASP N    1 1 
        5 10234 1 1 119 ASP O    O   4.233 -15.807   0.140 1.00 . A A . 696 ASP O    1 1 
        5 10235 1 1 119 ASP OD1  O   6.256 -12.042   1.051 1.00 . A A . 696 ASP OD1  1 1 
        5 10236 1 1 119 ASP OD2  O   5.979 -13.499   2.659 1.00 . A A . 696 ASP OD2  1 1 
        5 10237 1 1 120 ARG C    C   7.753 -15.430  -0.027 1.00 . A A . 697 ARG C    1 1 
        5 10238 1 1 120 ARG CA   C   6.693 -15.557  -1.102 1.00 . A A . 697 ARG CA   1 1 
        5 10239 1 1 120 ARG CB   C   7.358 -15.536  -2.503 1.00 . A A . 697 ARG CB   1 1 
        5 10240 1 1 120 ARG CD   C   5.435 -14.775  -4.010 1.00 . A A . 697 ARG CD   1 1 
        5 10241 1 1 120 ARG CG   C   6.446 -15.866  -3.692 1.00 . A A . 697 ARG CG   1 1 
        5 10242 1 1 120 ARG CZ   C   4.318 -14.490  -6.236 1.00 . A A . 697 ARG CZ   1 1 
        5 10243 1 1 120 ARG H    H   5.927 -13.605  -1.261 1.00 . A A . 697 ARG H    1 1 
        5 10244 1 1 120 ARG HA   H   6.172 -16.493  -0.960 1.00 . A A . 697 ARG HA   1 1 
        5 10245 1 1 120 ARG HB2  H   7.766 -14.549  -2.674 1.00 . A A . 697 ARG HB2  1 1 
        5 10246 1 1 120 ARG HB3  H   8.177 -16.241  -2.498 1.00 . A A . 697 ARG HB3  1 1 
        5 10247 1 1 120 ARG HD2  H   4.848 -14.579  -3.125 1.00 . A A . 697 ARG HD2  1 1 
        5 10248 1 1 120 ARG HD3  H   5.962 -13.879  -4.299 1.00 . A A . 697 ARG HD3  1 1 
        5 10249 1 1 120 ARG HE   H   4.066 -16.031  -4.947 1.00 . A A . 697 ARG HE   1 1 
        5 10250 1 1 120 ARG HG2  H   7.057 -16.022  -4.569 1.00 . A A . 697 ARG HG2  1 1 
        5 10251 1 1 120 ARG HG3  H   5.920 -16.781  -3.465 1.00 . A A . 697 ARG HG3  1 1 
        5 10252 1 1 120 ARG HH12 H   4.861 -12.839  -7.324 1.00 . A A . 697 ARG HH12 1 1 
        5 10253 1 1 120 ARG HH21 H   3.250 -14.425  -7.972 1.00 . A A . 697 ARG HH21 1 1 
        5 10254 1 1 120 ARG N    N   5.726 -14.500  -0.910 1.00 . A A . 697 ARG N    1 1 
        5 10255 1 1 120 ARG NE   N   4.538 -15.183  -5.109 1.00 . A A . 697 ARG NE   1 1 
        5 10256 1 1 120 ARG NH1  N   5.003 -13.378  -6.487 1.00 . A A . 697 ARG NH1  1 1 
        5 10257 1 1 120 ARG NH2  N   3.426 -14.931  -7.124 1.00 . A A . 697 ARG NH2  1 1 
        5 10258 1 1 120 ARG O    O   7.967 -16.347   0.763 1.00 . A A . 697 ARG O    1 1 
        5 10259 1 1 121 ASP C    C   9.490 -12.526   1.305 1.00 . A A . 698 ASP C    1 1 
        5 10260 1 1 121 ASP CA   C   9.407 -14.012   1.013 1.00 . A A . 698 ASP CA   1 1 
        5 10261 1 1 121 ASP CB   C  10.785 -14.536   0.604 1.00 . A A . 698 ASP CB   1 1 
        5 10262 1 1 121 ASP CG   C  11.830 -14.282   1.670 1.00 . A A . 698 ASP CG   1 1 
        5 10263 1 1 121 ASP H    H   8.214 -13.591  -0.663 1.00 . A A . 698 ASP H    1 1 
        5 10264 1 1 121 ASP HA   H   9.101 -14.523   1.915 1.00 . A A . 698 ASP HA   1 1 
        5 10265 1 1 121 ASP HB2  H  10.728 -15.599   0.425 1.00 . A A . 698 ASP HB2  1 1 
        5 10266 1 1 121 ASP HB3  H  11.095 -14.040  -0.304 1.00 . A A . 698 ASP HB3  1 1 
        5 10267 1 1 121 ASP N    N   8.409 -14.288   0.001 1.00 . A A . 698 ASP N    1 1 
        5 10268 1 1 121 ASP O    O   9.937 -11.740   0.453 1.00 . A A . 698 ASP O    1 1 
        5 10269 1 1 121 ASP OD1  O  11.886 -15.059   2.652 1.00 . A A . 698 ASP OD1  1 1 
        5 10270 1 1 121 ASP OD2  O  12.620 -13.325   1.536 1.00 . A A . 698 ASP OD2  1 1 
        5 10271 1 1 122 ALA C    C   8.638 -10.764   4.439 1.00 . A A . 699 ALA C    1 1 
        5 10272 1 1 122 ALA CA   C   9.107 -10.783   2.995 1.00 . A A . 699 ALA CA   1 1 
        5 10273 1 1 122 ALA CB   C   8.251  -9.828   2.148 1.00 . A A . 699 ALA CB   1 1 
        5 10274 1 1 122 ALA H    H   8.651 -12.834   3.071 1.00 . A A . 699 ALA H    1 1 
        5 10275 1 1 122 ALA HA   H  10.138 -10.461   2.964 1.00 . A A . 699 ALA HA   1 1 
        5 10276 1 1 122 ALA HB1  H   8.341  -8.823   2.529 1.00 . A A . 699 ALA HB1  1 1 
        5 10277 1 1 122 ALA HB2  H   7.217 -10.138   2.187 1.00 . A A . 699 ALA HB2  1 1 
        5 10278 1 1 122 ALA HB3  H   8.592  -9.855   1.124 1.00 . A A . 699 ALA HB3  1 1 
        5 10279 1 1 122 ALA N    N   9.054 -12.153   2.494 1.00 . A A . 699 ALA N    1 1 
        5 10280 1 1 122 ALA O    O   9.429 -10.534   5.364 1.00 . A A . 699 ALA O    1 1 
        5 10281 1 1 123 GLY C    C   5.776  -9.963   6.101 1.00 . A A . 700 GLY C    1 1 
        5 10282 1 1 123 GLY CA   C   6.802 -11.043   5.963 1.00 . A A . 700 GLY CA   1 1 
        5 10283 1 1 123 GLY H    H   6.794 -11.267   3.870 1.00 . A A . 700 GLY H    1 1 
        5 10284 1 1 123 GLY HA2  H   6.342 -11.998   6.172 1.00 . A A . 700 GLY HA2  1 1 
        5 10285 1 1 123 GLY HA3  H   7.589 -10.856   6.678 1.00 . A A . 700 GLY HA3  1 1 
        5 10286 1 1 123 GLY N    N   7.368 -11.051   4.639 1.00 . A A . 700 GLY N    1 1 
        5 10287 1 1 123 GLY O    O   4.596 -10.178   5.793 1.00 . A A . 700 GLY O    1 1 
        5 10288 1 1 124 VAL C    C   4.993  -7.182   5.255 1.00 . A A . 701 VAL C    1 1 
        5 10289 1 1 124 VAL CA   C   5.325  -7.663   6.660 1.00 . A A . 701 VAL CA   1 1 
        5 10290 1 1 124 VAL CB   C   5.926  -6.508   7.541 1.00 . A A . 701 VAL CB   1 1 
        5 10291 1 1 124 VAL CG1  C   7.179  -5.883   6.948 1.00 . A A . 701 VAL CG1  1 1 
        5 10292 1 1 124 VAL CG2  C   4.890  -5.454   7.873 1.00 . A A . 701 VAL CG2  1 1 
        5 10293 1 1 124 VAL H    H   7.146  -8.701   6.835 1.00 . A A . 701 VAL H    1 1 
        5 10294 1 1 124 VAL HA   H   4.408  -8.020   7.107 1.00 . A A . 701 VAL HA   1 1 
        5 10295 1 1 124 VAL HB   H   6.228  -6.976   8.462 1.00 . A A . 701 VAL HB   1 1 
        5 10296 1 1 124 VAL HG13 H   7.943  -6.636   6.839 1.00 . A A . 701 VAL HG13 1 1 
        5 10297 1 1 124 VAL HG21 H   5.348  -4.669   8.457 1.00 . A A . 701 VAL HG21 1 1 
        5 10298 1 1 124 VAL N    N   6.210  -8.796   6.556 1.00 . A A . 701 VAL N    1 1 
        5 10299 1 1 124 VAL O    O   3.834  -6.929   4.923 1.00 . A A . 701 VAL O    1 1 
        5 10300 1 1 125 GLY C    C   6.020  -5.311   2.818 1.00 . A A . 702 GLY C    1 1 
        5 10301 1 1 125 GLY CA   C   5.803  -6.758   3.088 1.00 . A A . 702 GLY CA   1 1 
        5 10302 1 1 125 GLY H    H   6.917  -7.284   4.728 1.00 . A A . 702 GLY H    1 1 
        5 10303 1 1 125 GLY HA2  H   6.483  -7.329   2.473 1.00 . A A . 702 GLY HA2  1 1 
        5 10304 1 1 125 GLY HA3  H   4.790  -7.015   2.813 1.00 . A A . 702 GLY HA3  1 1 
        5 10305 1 1 125 GLY N    N   6.003  -7.110   4.426 1.00 . A A . 702 GLY N    1 1 
        5 10306 1 1 125 GLY O    O   5.943  -4.459   3.708 1.00 . A A . 702 GLY O    1 1 
        5 10307 1 1 126 PHE C    C   5.612  -3.656  -0.168 1.00 . A A . 703 PHE C    1 1 
        5 10308 1 1 126 PHE CA   C   6.483  -3.743   1.088 1.00 . A A . 703 PHE CA   1 1 
        5 10309 1 1 126 PHE CB   C   7.969  -3.414   0.774 1.00 . A A . 703 PHE CB   1 1 
        5 10310 1 1 126 PHE CD1  C   9.206  -5.522   0.154 1.00 . A A . 703 PHE CD1  1 1 
        5 10311 1 1 126 PHE CD2  C   8.695  -3.965  -1.581 1.00 . A A . 703 PHE CD2  1 1 
        5 10312 1 1 126 PHE CE1  C   9.819  -6.350  -0.768 1.00 . A A . 703 PHE CE1  1 1 
        5 10313 1 1 126 PHE CE2  C   9.304  -4.790  -2.506 1.00 . A A . 703 PHE CE2  1 1 
        5 10314 1 1 126 PHE CG   C   8.635  -4.321  -0.238 1.00 . A A . 703 PHE CG   1 1 
        5 10315 1 1 126 PHE CZ   C   9.869  -5.984  -2.099 1.00 . A A . 703 PHE CZ   1 1 
        5 10316 1 1 126 PHE H    H   6.503  -5.843   1.065 1.00 . A A . 703 PHE H    1 1 
        5 10317 1 1 126 PHE HA   H   6.104  -3.055   1.828 1.00 . A A . 703 PHE HA   1 1 
        5 10318 1 1 126 PHE HB2  H   8.031  -2.408   0.389 1.00 . A A . 703 PHE HB2  1 1 
        5 10319 1 1 126 PHE HB3  H   8.535  -3.465   1.694 1.00 . A A . 703 PHE HB3  1 1 
        5 10320 1 1 126 PHE HD1  H   9.164  -5.811   1.194 1.00 . A A . 703 PHE HD1  1 1 
        5 10321 1 1 126 PHE HD2  H   8.253  -3.032  -1.900 1.00 . A A . 703 PHE HD2  1 1 
        5 10322 1 1 126 PHE HE1  H  10.259  -7.283  -0.446 1.00 . A A . 703 PHE HE1  1 1 
        5 10323 1 1 126 PHE HE2  H   9.343  -4.503  -3.547 1.00 . A A . 703 PHE HE2  1 1 
        5 10324 1 1 126 PHE HZ   H  10.347  -6.630  -2.820 1.00 . A A . 703 PHE HZ   1 1 
        5 10325 1 1 126 PHE N    N   6.345  -5.060   1.623 1.00 . A A . 703 PHE N    1 1 
        5 10326 1 1 126 PHE O    O   5.559  -4.613  -0.951 1.00 . A A . 703 PHE O    1 1 
        5 10327 1 1 127 PRO C    C   4.851  -1.951  -2.747 1.00 . A A . 704 PRO C    1 1 
        5 10328 1 1 127 PRO CA   C   4.040  -2.381  -1.525 1.00 . A A . 704 PRO CA   1 1 
        5 10329 1 1 127 PRO CB   C   3.092  -1.260  -1.106 1.00 . A A . 704 PRO CB   1 1 
        5 10330 1 1 127 PRO CD   C   4.770  -1.436   0.591 1.00 . A A . 704 PRO CD   1 1 
        5 10331 1 1 127 PRO CG   C   3.879  -0.460  -0.127 1.00 . A A . 704 PRO CG   1 1 
        5 10332 1 1 127 PRO HA   H   3.473  -3.270  -1.759 1.00 . A A . 704 PRO HA   1 1 
        5 10333 1 1 127 PRO HB2  H   2.819  -0.675  -1.974 1.00 . A A . 704 PRO HB2  1 1 
        5 10334 1 1 127 PRO HB3  H   2.208  -1.678  -0.652 1.00 . A A . 704 PRO HB3  1 1 
        5 10335 1 1 127 PRO HD2  H   5.735  -1.001   0.795 1.00 . A A . 704 PRO HD2  1 1 
        5 10336 1 1 127 PRO HD3  H   4.302  -1.752   1.511 1.00 . A A . 704 PRO HD3  1 1 
        5 10337 1 1 127 PRO HG2  H   4.470   0.278  -0.648 1.00 . A A . 704 PRO HG2  1 1 
        5 10338 1 1 127 PRO HG3  H   3.214   0.025   0.573 1.00 . A A . 704 PRO HG3  1 1 
        5 10339 1 1 127 PRO N    N   4.876  -2.565  -0.348 1.00 . A A . 704 PRO N    1 1 
        5 10340 1 1 127 PRO O    O   5.833  -1.196  -2.626 1.00 . A A . 704 PRO O    1 1 
        5 10341 1 1 128 GLU C    C   4.080  -1.361  -6.025 1.00 . A A . 705 GLU C    1 1 
        5 10342 1 1 128 GLU CA   C   5.095  -2.044  -5.134 1.00 . A A . 705 GLU CA   1 1 
        5 10343 1 1 128 GLU CB   C   5.642  -3.269  -5.869 1.00 . A A . 705 GLU CB   1 1 
        5 10344 1 1 128 GLU CD   C   6.826  -4.137  -7.917 1.00 . A A . 705 GLU CD   1 1 
        5 10345 1 1 128 GLU CG   C   6.366  -2.925  -7.161 1.00 . A A . 705 GLU CG   1 1 
        5 10346 1 1 128 GLU H    H   3.725  -3.090  -3.916 1.00 . A A . 705 GLU H    1 1 
        5 10347 1 1 128 GLU HA   H   5.910  -1.372  -4.914 1.00 . A A . 705 GLU HA   1 1 
        5 10348 1 1 128 GLU HB2  H   6.295  -3.832  -5.221 1.00 . A A . 705 GLU HB2  1 1 
        5 10349 1 1 128 GLU HB3  H   4.802  -3.901  -6.121 1.00 . A A . 705 GLU HB3  1 1 
        5 10350 1 1 128 GLU HG2  H   5.698  -2.362  -7.795 1.00 . A A . 705 GLU HG2  1 1 
        5 10351 1 1 128 GLU HG3  H   7.226  -2.314  -6.925 1.00 . A A . 705 GLU HG3  1 1 
        5 10352 1 1 128 GLU N    N   4.459  -2.433  -3.904 1.00 . A A . 705 GLU N    1 1 
        5 10353 1 1 128 GLU O    O   2.994  -1.900  -6.251 1.00 . A A . 705 GLU O    1 1 
        5 10354 1 1 128 GLU OE1  O   6.007  -4.738  -8.635 1.00 . A A . 705 GLU OE1  1 1 
        5 10355 1 1 128 GLU OE2  O   8.002  -4.501  -7.814 1.00 . A A . 705 GLU OE2  1 1 
        5 10356 1 1 129 TYR C    C   3.588  -0.167  -8.807 1.00 . A A . 706 TYR C    1 1 
        5 10357 1 1 129 TYR CA   C   3.571   0.504  -7.454 1.00 . A A . 706 TYR CA   1 1 
        5 10358 1 1 129 TYR CB   C   3.973   1.991  -7.563 1.00 . A A . 706 TYR CB   1 1 
        5 10359 1 1 129 TYR CD1  C   1.900   2.825  -8.740 1.00 . A A . 706 TYR CD1  1 1 
        5 10360 1 1 129 TYR CD2  C   4.025   3.248  -9.726 1.00 . A A . 706 TYR CD2  1 1 
        5 10361 1 1 129 TYR CE1  C   1.281   3.454  -9.795 1.00 . A A . 706 TYR CE1  1 1 
        5 10362 1 1 129 TYR CE2  C   3.421   3.885 -10.775 1.00 . A A . 706 TYR CE2  1 1 
        5 10363 1 1 129 TYR CG   C   3.284   2.710  -8.693 1.00 . A A . 706 TYR CG   1 1 
        5 10364 1 1 129 TYR CZ   C   2.055   3.988 -10.819 1.00 . A A . 706 TYR CZ   1 1 
        5 10365 1 1 129 TYR H    H   5.302   0.167  -6.308 1.00 . A A . 706 TYR H    1 1 
        5 10366 1 1 129 TYR HA   H   2.560   0.456  -7.085 1.00 . A A . 706 TYR HA   1 1 
        5 10367 1 1 129 TYR HB2  H   3.707   2.500  -6.648 1.00 . A A . 706 TYR HB2  1 1 
        5 10368 1 1 129 TYR HB3  H   5.039   2.083  -7.713 1.00 . A A . 706 TYR HB3  1 1 
        5 10369 1 1 129 TYR HD1  H   1.308   2.409  -7.939 1.00 . A A . 706 TYR HD1  1 1 
        5 10370 1 1 129 TYR HD2  H   5.101   3.167  -9.695 1.00 . A A . 706 TYR HD2  1 1 
        5 10371 1 1 129 TYR HE1  H   0.201   3.515  -9.784 1.00 . A A . 706 TYR HE1  1 1 
        5 10372 1 1 129 TYR HE2  H   4.029   4.300 -11.565 1.00 . A A . 706 TYR HE2  1 1 
        5 10373 1 1 129 TYR HH   H   1.982   4.299 -12.665 1.00 . A A . 706 TYR HH   1 1 
        5 10374 1 1 129 TYR N    N   4.427  -0.207  -6.539 1.00 . A A . 706 TYR N    1 1 
        5 10375 1 1 129 TYR O    O   4.661  -0.427  -9.360 1.00 . A A . 706 TYR O    1 1 
        5 10376 1 1 129 TYR OH   O   1.460   4.608 -11.902 1.00 . A A . 706 TYR OH   1 1 
        5 10377 1 1 130 GLN C    C   2.250  -0.012 -11.685 1.00 . A A . 707 GLN C    1 1 
        5 10378 1 1 130 GLN CA   C   2.331  -1.087 -10.630 1.00 . A A . 707 GLN CA   1 1 
        5 10379 1 1 130 GLN CB   C   1.159  -2.071 -10.748 1.00 . A A . 707 GLN CB   1 1 
        5 10380 1 1 130 GLN CD   C   2.529  -4.040 -10.030 1.00 . A A . 707 GLN CD   1 1 
        5 10381 1 1 130 GLN CG   C   1.254  -3.259  -9.821 1.00 . A A . 707 GLN CG   1 1 
        5 10382 1 1 130 GLN H    H   1.597  -0.333  -8.799 1.00 . A A . 707 GLN H    1 1 
        5 10383 1 1 130 GLN HA   H   3.255  -1.628 -10.777 1.00 . A A . 707 GLN HA   1 1 
        5 10384 1 1 130 GLN HB2  H   0.247  -1.545 -10.507 1.00 . A A . 707 GLN HB2  1 1 
        5 10385 1 1 130 GLN HB3  H   1.094  -2.434 -11.763 1.00 . A A . 707 GLN HB3  1 1 
        5 10386 1 1 130 GLN HE21 H   4.411  -4.182  -9.374 1.00 . A A . 707 GLN HE21 1 1 
        5 10387 1 1 130 GLN HG2  H   1.220  -2.908  -8.801 1.00 . A A . 707 GLN HG2  1 1 
        5 10388 1 1 130 GLN HG3  H   0.412  -3.909 -10.006 1.00 . A A . 707 GLN HG3  1 1 
        5 10389 1 1 130 GLN N    N   2.419  -0.495  -9.318 1.00 . A A . 707 GLN N    1 1 
        5 10390 1 1 130 GLN NE2  N   3.551  -3.704  -9.283 1.00 . A A . 707 GLN NE2  1 1 
        5 10391 1 1 130 GLN O    O   3.263   0.525 -12.096 1.00 . A A . 707 GLN O    1 1 
        5 10392 1 1 130 GLN OE1  O   2.581  -4.952 -10.849 1.00 . A A . 707 GLN OE1  1 1 
        5 10393 1 1 131 GLU C    C  -0.654   1.804 -12.914 1.00 . A A . 708 GLU C    1 1 
        5 10394 1 1 131 GLU CA   C   0.745   1.363 -13.025 1.00 . A A . 708 GLU CA   1 1 
        5 10395 1 1 131 GLU CB   C   1.040   0.957 -14.464 1.00 . A A . 708 GLU CB   1 1 
        5 10396 1 1 131 GLU CD   C   2.628   2.805 -14.957 1.00 . A A . 708 GLU CD   1 1 
        5 10397 1 1 131 GLU CG   C   2.434   1.305 -14.928 1.00 . A A . 708 GLU CG   1 1 
        5 10398 1 1 131 GLU H    H   0.258  -0.131 -11.684 1.00 . A A . 708 GLU H    1 1 
        5 10399 1 1 131 GLU HA   H   1.376   2.203 -12.775 1.00 . A A . 708 GLU HA   1 1 
        5 10400 1 1 131 GLU HB2  H   0.899  -0.108 -14.530 1.00 . A A . 708 GLU HB2  1 1 
        5 10401 1 1 131 GLU HB3  H   0.323   1.439 -15.112 1.00 . A A . 708 GLU HB3  1 1 
        5 10402 1 1 131 GLU HG2  H   3.146   0.867 -14.246 1.00 . A A . 708 GLU HG2  1 1 
        5 10403 1 1 131 GLU HG3  H   2.590   0.914 -15.922 1.00 . A A . 708 GLU HG3  1 1 
        5 10404 1 1 131 GLU N    N   1.038   0.331 -12.059 1.00 . A A . 708 GLU N    1 1 
        5 10405 1 1 131 GLU O    O  -1.581   0.995 -12.891 1.00 . A A . 708 GLU O    1 1 
        5 10406 1 1 131 GLU OE1  O   2.963   3.407 -13.913 1.00 . A A . 708 GLU OE1  1 1 
        5 10407 1 1 131 GLU OE2  O   2.407   3.416 -16.016 1.00 . A A . 708 GLU OE2  1 1 
        5 10408 1 1 132 GLU C    C  -2.500   3.904 -14.209 1.00 . A A . 709 GLU C    1 1 
        5 10409 1 1 132 GLU CA   C  -2.085   3.651 -12.764 1.00 . A A . 709 GLU CA   1 1 
        5 10410 1 1 132 GLU CB   C  -2.063   4.936 -11.916 1.00 . A A . 709 GLU CB   1 1 
        5 10411 1 1 132 GLU CD   C  -4.053   6.231 -12.851 1.00 . A A . 709 GLU CD   1 1 
        5 10412 1 1 132 GLU CG   C  -3.420   5.604 -11.648 1.00 . A A . 709 GLU CG   1 1 
        5 10413 1 1 132 GLU H    H  -0.004   3.620 -12.691 1.00 . A A . 709 GLU H    1 1 
        5 10414 1 1 132 GLU HA   H  -2.769   2.941 -12.323 1.00 . A A . 709 GLU HA   1 1 
        5 10415 1 1 132 GLU HB2  H  -1.620   4.699 -10.958 1.00 . A A . 709 GLU HB2  1 1 
        5 10416 1 1 132 GLU HB3  H  -1.426   5.652 -12.414 1.00 . A A . 709 GLU HB3  1 1 
        5 10417 1 1 132 GLU HG2  H  -4.104   4.861 -11.266 1.00 . A A . 709 GLU HG2  1 1 
        5 10418 1 1 132 GLU HG3  H  -3.278   6.365 -10.893 1.00 . A A . 709 GLU HG3  1 1 
        5 10419 1 1 132 GLU N    N  -0.808   3.065 -12.779 1.00 . A A . 709 GLU N    1 1 
        5 10420 1 1 132 GLU O    O  -1.752   4.522 -14.992 1.00 . A A . 709 GLU O    1 1 
        5 10421 1 1 132 GLU OE1  O  -3.659   7.351 -13.208 1.00 . A A . 709 GLU OE1  1 1 
        5 10422 1 1 132 GLU OE2  O  -4.946   5.627 -13.451 1.00 . A A . 709 GLU OE2  1 1 
        5 10423 1 1 133 ASP C    C  -5.740   3.397 -15.660 1.00 . A A . 710 ASP C    1 1 
        5 10424 1 1 133 ASP CA   C  -4.270   3.581 -15.846 1.00 . A A . 710 ASP CA   1 1 
        5 10425 1 1 133 ASP CB   C  -3.758   2.541 -16.846 1.00 . A A . 710 ASP CB   1 1 
        5 10426 1 1 133 ASP CG   C  -4.436   2.663 -18.201 1.00 . A A . 710 ASP CG   1 1 
        5 10427 1 1 133 ASP H    H  -4.124   2.934 -13.830 1.00 . A A . 710 ASP H    1 1 
        5 10428 1 1 133 ASP HA   H  -4.067   4.577 -16.206 1.00 . A A . 710 ASP HA   1 1 
        5 10429 1 1 133 ASP HB2  H  -2.693   2.667 -16.978 1.00 . A A . 710 ASP HB2  1 1 
        5 10430 1 1 133 ASP HB3  H  -3.951   1.551 -16.456 1.00 . A A . 710 ASP HB3  1 1 
        5 10431 1 1 133 ASP N    N  -3.646   3.417 -14.535 1.00 . A A . 710 ASP N    1 1 
        5 10432 1 1 133 ASP O    O  -6.566   4.060 -16.269 1.00 . A A . 710 ASP O    1 1 
        5 10433 1 1 133 ASP OD1  O  -3.957   3.443 -19.043 1.00 . A A . 710 ASP OD1  1 1 
        5 10434 1 1 133 ASP OD2  O  -5.460   1.967 -18.441 1.00 . A A . 710 ASP OD2  1 1 
        5 10435 1 1 134 ASN C    C  -8.030   3.111 -13.415 1.00 . A A . 711 ASN C    1 1 
        5 10436 1 1 134 ASN CA   C  -7.377   2.111 -14.382 1.00 . A A . 711 ASN CA   1 1 
        5 10437 1 1 134 ASN CB   C  -7.296   0.721 -13.739 1.00 . A A . 711 ASN CB   1 1 
        5 10438 1 1 134 ASN CG   C  -6.310   0.654 -12.588 1.00 . A A . 711 ASN CG   1 1 
        5 10439 1 1 134 ASN H    H  -5.302   2.017 -14.331 1.00 . A A . 711 ASN H    1 1 
        5 10440 1 1 134 ASN HA   H  -7.980   2.023 -15.273 1.00 . A A . 711 ASN HA   1 1 
        5 10441 1 1 134 ASN HB2  H  -8.267   0.490 -13.331 1.00 . A A . 711 ASN HB2  1 1 
        5 10442 1 1 134 ASN HB3  H  -7.023  -0.020 -14.476 1.00 . A A . 711 ASN HB3  1 1 
        5 10443 1 1 134 ASN HD21 H  -6.120   0.737 -10.651 1.00 . A A . 711 ASN HD21 1 1 
        5 10444 1 1 134 ASN N    N  -6.038   2.496 -14.766 1.00 . A A . 711 ASN N    1 1 
        5 10445 1 1 134 ASN ND2  N  -6.784   0.788 -11.378 1.00 . A A . 711 ASN ND2  1 1 
        5 10446 1 1 134 ASN O    O  -8.962   2.740 -12.690 1.00 . A A . 711 ASN O    1 1 
        5 10447 1 1 134 ASN OD1  O  -5.115   0.443 -12.804 1.00 . A A . 711 ASN OD1  1 1 
        5 10448 1 1 135 SER C    C  -7.776   5.305 -11.096 1.00 . A A . 712 SER C    1 1 
        5 10449 1 1 135 SER CA   C  -8.084   5.481 -12.587 1.00 . A A . 712 SER CA   1 1 
        5 10450 1 1 135 SER CB   C  -9.591   5.655 -12.840 1.00 . A A . 712 SER CB   1 1 
        5 10451 1 1 135 SER H    H  -6.736   4.599 -13.940 1.00 . A A . 712 SER H    1 1 
        5 10452 1 1 135 SER HA   H  -7.571   6.375 -12.911 1.00 . A A . 712 SER HA   1 1 
        5 10453 1 1 135 SER HB2  H -10.108   4.759 -12.531 1.00 . A A . 712 SER HB2  1 1 
        5 10454 1 1 135 SER HB3  H  -9.955   6.499 -12.272 1.00 . A A . 712 SER HB3  1 1 
        5 10455 1 1 135 SER HG   H  -8.997   6.044 -14.651 1.00 . A A . 712 SER HG   1 1 
        5 10456 1 1 135 SER N    N  -7.527   4.373 -13.401 1.00 . A A . 712 SER N    1 1 
        5 10457 1 1 135 SER O    O  -8.169   6.104 -10.252 1.00 . A A . 712 SER O    1 1 
        5 10458 1 1 135 SER OG   O  -9.848   5.881 -14.228 1.00 . A A . 712 SER OG   1 1 
        5 10459 1 1 136 THR C    C  -5.339   3.375  -9.422 1.00 . A A . 713 THR C    1 1 
        5 10460 1 1 136 THR CA   C  -6.767   3.919  -9.457 1.00 . A A . 713 THR CA   1 1 
        5 10461 1 1 136 THR CB   C  -7.794   2.879  -8.940 1.00 . A A . 713 THR CB   1 1 
        5 10462 1 1 136 THR CG2  C  -7.548   2.504  -7.499 1.00 . A A . 713 THR CG2  1 1 
        5 10463 1 1 136 THR H    H  -6.761   3.688 -11.507 1.00 . A A . 713 THR H    1 1 
        5 10464 1 1 136 THR HA   H  -6.833   4.809  -8.849 1.00 . A A . 713 THR HA   1 1 
        5 10465 1 1 136 THR HB   H  -7.736   1.998  -9.564 1.00 . A A . 713 THR HB   1 1 
        5 10466 1 1 136 THR HG1  H  -8.999   4.330  -9.413 1.00 . A A . 713 THR HG1  1 1 
        5 10467 1 1 136 THR HG21 H  -8.314   1.813  -7.183 1.00 . A A . 713 THR HG21 1 1 
        5 10468 1 1 136 THR N    N  -7.090   4.260 -10.789 1.00 . A A . 713 THR N    1 1 
        5 10469 1 1 136 THR O    O  -4.897   2.697 -10.350 1.00 . A A . 713 THR O    1 1 
        5 10470 1 1 136 THR OG1  O  -9.106   3.441  -9.048 1.00 . A A . 713 THR OG1  1 1 
        5 10471 1 1 137 TYR C    C  -3.204   1.971  -7.569 1.00 . A A . 714 TYR C    1 1 
        5 10472 1 1 137 TYR CA   C  -3.259   3.308  -8.246 1.00 . A A . 714 TYR CA   1 1 
        5 10473 1 1 137 TYR CB   C  -2.492   4.362  -7.426 1.00 . A A . 714 TYR CB   1 1 
        5 10474 1 1 137 TYR CD1  C  -3.589   6.525  -8.147 1.00 . A A . 714 TYR CD1  1 1 
        5 10475 1 1 137 TYR CD2  C  -1.284   6.227  -8.633 1.00 . A A . 714 TYR CD2  1 1 
        5 10476 1 1 137 TYR CE1  C  -3.567   7.758  -8.739 1.00 . A A . 714 TYR CE1  1 1 
        5 10477 1 1 137 TYR CE2  C  -1.254   7.474  -9.231 1.00 . A A . 714 TYR CE2  1 1 
        5 10478 1 1 137 TYR CG   C  -2.453   5.732  -8.080 1.00 . A A . 714 TYR CG   1 1 
        5 10479 1 1 137 TYR CZ   C  -2.406   8.234  -9.279 1.00 . A A . 714 TYR CZ   1 1 
        5 10480 1 1 137 TYR H    H  -5.037   4.252  -7.680 1.00 . A A . 714 TYR H    1 1 
        5 10481 1 1 137 TYR HA   H  -2.812   3.239  -9.226 1.00 . A A . 714 TYR HA   1 1 
        5 10482 1 1 137 TYR HB2  H  -2.965   4.471  -6.462 1.00 . A A . 714 TYR HB2  1 1 
        5 10483 1 1 137 TYR HB3  H  -1.476   4.028  -7.284 1.00 . A A . 714 TYR HB3  1 1 
        5 10484 1 1 137 TYR HD1  H  -4.509   6.156  -7.721 1.00 . A A . 714 TYR HD1  1 1 
        5 10485 1 1 137 TYR HD2  H  -0.387   5.626  -8.593 1.00 . A A . 714 TYR HD2  1 1 
        5 10486 1 1 137 TYR HE1  H  -4.466   8.350  -8.784 1.00 . A A . 714 TYR HE1  1 1 
        5 10487 1 1 137 TYR HE2  H  -0.334   7.844  -9.656 1.00 . A A . 714 TYR HE2  1 1 
        5 10488 1 1 137 TYR HH   H  -1.957   9.388 -10.732 1.00 . A A . 714 TYR HH   1 1 
        5 10489 1 1 137 TYR N    N  -4.624   3.708  -8.393 1.00 . A A . 714 TYR N    1 1 
        5 10490 1 1 137 TYR O    O  -3.671   1.820  -6.451 1.00 . A A . 714 TYR O    1 1 
        5 10491 1 1 137 TYR OH   O  -2.394   9.480  -9.870 1.00 . A A . 714 TYR OH   1 1 
        5 10492 1 1 138 ASN C    C  -1.147  -0.607  -7.214 1.00 . A A . 715 ASN C    1 1 
        5 10493 1 1 138 ASN CA   C  -2.525  -0.327  -7.709 1.00 . A A . 715 ASN CA   1 1 
        5 10494 1 1 138 ASN CB   C  -2.921  -1.381  -8.733 1.00 . A A . 715 ASN CB   1 1 
        5 10495 1 1 138 ASN CG   C  -4.422  -1.585  -8.859 1.00 . A A . 715 ASN CG   1 1 
        5 10496 1 1 138 ASN H    H  -2.326   1.188  -9.149 1.00 . A A . 715 ASN H    1 1 
        5 10497 1 1 138 ASN HA   H  -3.203  -0.408  -6.872 1.00 . A A . 715 ASN HA   1 1 
        5 10498 1 1 138 ASN HB2  H  -2.554  -1.003  -9.678 1.00 . A A . 715 ASN HB2  1 1 
        5 10499 1 1 138 ASN HB3  H  -2.436  -2.319  -8.513 1.00 . A A . 715 ASN HB3  1 1 
        5 10500 1 1 138 ASN HD21 H  -5.915  -2.739  -8.195 1.00 . A A . 715 ASN HD21 1 1 
        5 10501 1 1 138 ASN N    N  -2.650   1.010  -8.244 1.00 . A A . 715 ASN N    1 1 
        5 10502 1 1 138 ASN ND2  N  -4.952  -2.562  -8.120 1.00 . A A . 715 ASN ND2  1 1 
        5 10503 1 1 138 ASN O    O  -0.135  -0.298  -7.873 1.00 . A A . 715 ASN O    1 1 
        5 10504 1 1 138 ASN OD1  O  -5.100  -0.897  -9.629 1.00 . A A . 715 ASN OD1  1 1 
        5 10505 1 1 139 PHE C    C   0.048  -3.028  -5.068 1.00 . A A . 716 PHE C    1 1 
        5 10506 1 1 139 PHE CA   C   0.113  -1.564  -5.409 1.00 . A A . 716 PHE CA   1 1 
        5 10507 1 1 139 PHE CB   C   0.331  -0.748  -4.126 1.00 . A A . 716 PHE CB   1 1 
        5 10508 1 1 139 PHE CD1  C  -0.588   1.564  -4.478 1.00 . A A . 716 PHE CD1  1 1 
        5 10509 1 1 139 PHE CD2  C   1.768   1.266  -4.449 1.00 . A A . 716 PHE CD2  1 1 
        5 10510 1 1 139 PHE CE1  C  -0.419   2.914  -4.692 1.00 . A A . 716 PHE CE1  1 1 
        5 10511 1 1 139 PHE CE2  C   1.941   2.612  -4.661 1.00 . A A . 716 PHE CE2  1 1 
        5 10512 1 1 139 PHE CG   C   0.507   0.725  -4.357 1.00 . A A . 716 PHE CG   1 1 
        5 10513 1 1 139 PHE CZ   C   0.846   3.437  -4.782 1.00 . A A . 716 PHE CZ   1 1 
        5 10514 1 1 139 PHE H    H  -1.959  -1.349  -5.592 1.00 . A A . 716 PHE H    1 1 
        5 10515 1 1 139 PHE HA   H   0.937  -1.381  -6.082 1.00 . A A . 716 PHE HA   1 1 
        5 10516 1 1 139 PHE HB2  H  -0.522  -0.879  -3.477 1.00 . A A . 716 PHE HB2  1 1 
        5 10517 1 1 139 PHE HB3  H   1.212  -1.119  -3.626 1.00 . A A . 716 PHE HB3  1 1 
        5 10518 1 1 139 PHE HD1  H  -1.580   1.147  -4.407 1.00 . A A . 716 PHE HD1  1 1 
        5 10519 1 1 139 PHE HD2  H   2.627   0.619  -4.357 1.00 . A A . 716 PHE HD2  1 1 
        5 10520 1 1 139 PHE HE1  H  -1.275   3.564  -4.787 1.00 . A A . 716 PHE HE1  1 1 
        5 10521 1 1 139 PHE HE2  H   2.936   3.024  -4.731 1.00 . A A . 716 PHE HE2  1 1 
        5 10522 1 1 139 PHE HZ   H   0.984   4.494  -4.950 1.00 . A A . 716 PHE HZ   1 1 
        5 10523 1 1 139 PHE N    N  -1.105  -1.180  -6.049 1.00 . A A . 716 PHE N    1 1 
        5 10524 1 1 139 PHE O    O  -1.026  -3.545  -4.755 1.00 . A A . 716 PHE O    1 1 
        5 10525 1 1 140 ARG C    C   1.843  -5.200  -3.439 1.00 . A A . 717 ARG C    1 1 
        5 10526 1 1 140 ARG CA   C   1.228  -5.090  -4.762 1.00 . A A . 717 ARG CA   1 1 
        5 10527 1 1 140 ARG CB   C   2.035  -5.935  -5.735 1.00 . A A . 717 ARG CB   1 1 
        5 10528 1 1 140 ARG CD   C   2.144  -6.974  -7.997 1.00 . A A . 717 ARG CD   1 1 
        5 10529 1 1 140 ARG CG   C   1.497  -5.914  -7.112 1.00 . A A . 717 ARG CG   1 1 
        5 10530 1 1 140 ARG CZ   C   4.357  -7.605  -8.946 1.00 . A A . 717 ARG CZ   1 1 
        5 10531 1 1 140 ARG H    H   1.976  -3.220  -5.440 1.00 . A A . 717 ARG H    1 1 
        5 10532 1 1 140 ARG HA   H   0.219  -5.471  -4.719 1.00 . A A . 717 ARG HA   1 1 
        5 10533 1 1 140 ARG HB2  H   3.049  -5.564  -5.762 1.00 . A A . 717 ARG HB2  1 1 
        5 10534 1 1 140 ARG HB3  H   2.045  -6.956  -5.383 1.00 . A A . 717 ARG HB3  1 1 
        5 10535 1 1 140 ARG HD2  H   2.021  -7.932  -7.513 1.00 . A A . 717 ARG HD2  1 1 
        5 10536 1 1 140 ARG HD3  H   1.629  -6.987  -8.944 1.00 . A A . 717 ARG HD3  1 1 
        5 10537 1 1 140 ARG HE   H   3.983  -5.951  -7.854 1.00 . A A . 717 ARG HE   1 1 
        5 10538 1 1 140 ARG HG2  H   0.428  -6.045  -7.043 1.00 . A A . 717 ARG HG2  1 1 
        5 10539 1 1 140 ARG HG3  H   1.753  -4.926  -7.467 1.00 . A A . 717 ARG HG3  1 1 
        5 10540 1 1 140 ARG HH12 H   4.416  -9.347 -10.000 1.00 . A A . 717 ARG HH12 1 1 
        5 10541 1 1 140 ARG HH21 H   6.244  -7.911  -9.676 1.00 . A A . 717 ARG HH21 1 1 
        5 10542 1 1 140 ARG N    N   1.171  -3.695  -5.133 1.00 . A A . 717 ARG N    1 1 
        5 10543 1 1 140 ARG NE   N   3.582  -6.766  -8.230 1.00 . A A . 717 ARG NE   1 1 
        5 10544 1 1 140 ARG NH1  N   3.846  -8.715  -9.466 1.00 . A A . 717 ARG NH1  1 1 
        5 10545 1 1 140 ARG NH2  N   5.630  -7.315  -9.151 1.00 . A A . 717 ARG NH2  1 1 
        5 10546 1 1 140 ARG O    O   2.938  -4.701  -3.220 1.00 . A A . 717 ARG O    1 1 
        5 10547 1 1 141 TRP C    C   1.823  -7.451  -0.986 1.00 . A A . 718 TRP C    1 1 
        5 10548 1 1 141 TRP CA   C   1.651  -5.981  -1.254 1.00 . A A . 718 TRP CA   1 1 
        5 10549 1 1 141 TRP CB   C   0.677  -5.390  -0.250 1.00 . A A . 718 TRP CB   1 1 
        5 10550 1 1 141 TRP CD1  C   1.887  -6.046   1.900 1.00 . A A . 718 TRP CD1  1 1 
        5 10551 1 1 141 TRP CD2  C   1.366  -3.897   1.739 1.00 . A A . 718 TRP CD2  1 1 
        5 10552 1 1 141 TRP CE2  C   2.030  -4.107   2.953 1.00 . A A . 718 TRP CE2  1 1 
        5 10553 1 1 141 TRP CE3  C   0.933  -2.613   1.413 1.00 . A A . 718 TRP CE3  1 1 
        5 10554 1 1 141 TRP CG   C   1.296  -5.141   1.078 1.00 . A A . 718 TRP CG   1 1 
        5 10555 1 1 141 TRP CH2  C   1.832  -1.842   3.500 1.00 . A A . 718 TRP CH2  1 1 
        5 10556 1 1 141 TRP CZ2  C   2.270  -3.089   3.843 1.00 . A A . 718 TRP CZ2  1 1 
        5 10557 1 1 141 TRP CZ3  C   1.170  -1.598   2.300 1.00 . A A . 718 TRP CZ3  1 1 
        5 10558 1 1 141 TRP H    H   0.280  -6.191  -2.805 1.00 . A A . 718 TRP H    1 1 
        5 10559 1 1 141 TRP HA   H   2.601  -5.472  -1.164 1.00 . A A . 718 TRP HA   1 1 
        5 10560 1 1 141 TRP HB2  H   0.283  -4.457  -0.622 1.00 . A A . 718 TRP HB2  1 1 
        5 10561 1 1 141 TRP HB3  H  -0.141  -6.081  -0.109 1.00 . A A . 718 TRP HB3  1 1 
        5 10562 1 1 141 TRP HD1  H   1.985  -7.094   1.662 1.00 . A A . 718 TRP HD1  1 1 
        5 10563 1 1 141 TRP HE1  H   2.818  -5.870   3.770 1.00 . A A . 718 TRP HE1  1 1 
        5 10564 1 1 141 TRP HE3  H   0.423  -2.419   0.481 1.00 . A A . 718 TRP HE3  1 1 
        5 10565 1 1 141 TRP HH2  H   1.998  -1.013   4.174 1.00 . A A . 718 TRP HH2  1 1 
        5 10566 1 1 141 TRP HZ2  H   2.787  -3.256   4.777 1.00 . A A . 718 TRP HZ2  1 1 
        5 10567 1 1 141 TRP HZ3  H   0.837  -0.595   2.080 1.00 . A A . 718 TRP HZ3  1 1 
        5 10568 1 1 141 TRP N    N   1.161  -5.821  -2.562 1.00 . A A . 718 TRP N    1 1 
        5 10569 1 1 141 TRP NE1  N   2.344  -5.429   3.025 1.00 . A A . 718 TRP NE1  1 1 
        5 10570 1 1 141 TRP O    O   0.857  -8.211  -0.984 1.00 . A A . 718 TRP O    1 1 
        5 10571 1 1 142 TYR C    C   3.474  -9.342   1.017 1.00 . A A . 719 TYR C    1 1 
        5 10572 1 1 142 TYR CA   C   3.304  -9.215  -0.461 1.00 . A A . 719 TYR CA   1 1 
        5 10573 1 1 142 TYR CB   C   4.524  -9.721  -1.225 1.00 . A A . 719 TYR CB   1 1 
        5 10574 1 1 142 TYR CD1  C   4.464  -8.765  -3.573 1.00 . A A . 719 TYR CD1  1 1 
        5 10575 1 1 142 TYR CD2  C   3.828 -11.037  -3.249 1.00 . A A . 719 TYR CD2  1 1 
        5 10576 1 1 142 TYR CE1  C   4.215  -8.888  -4.925 1.00 . A A . 719 TYR CE1  1 1 
        5 10577 1 1 142 TYR CE2  C   3.577 -11.164  -4.594 1.00 . A A . 719 TYR CE2  1 1 
        5 10578 1 1 142 TYR CG   C   4.275  -9.842  -2.712 1.00 . A A . 719 TYR CG   1 1 
        5 10579 1 1 142 TYR CZ   C   3.771 -10.092  -5.425 1.00 . A A . 719 TYR CZ   1 1 
        5 10580 1 1 142 TYR H    H   3.762  -7.211  -0.841 1.00 . A A . 719 TYR H    1 1 
        5 10581 1 1 142 TYR HA   H   2.440  -9.798  -0.752 1.00 . A A . 719 TYR HA   1 1 
        5 10582 1 1 142 TYR HB2  H   5.340  -9.028  -1.074 1.00 . A A . 719 TYR HB2  1 1 
        5 10583 1 1 142 TYR HB3  H   4.805 -10.692  -0.847 1.00 . A A . 719 TYR HB3  1 1 
        5 10584 1 1 142 TYR HD1  H   4.811  -7.822  -3.179 1.00 . A A . 719 TYR HD1  1 1 
        5 10585 1 1 142 TYR HD2  H   3.675 -11.884  -2.598 1.00 . A A . 719 TYR HD2  1 1 
        5 10586 1 1 142 TYR HE1  H   4.370  -8.046  -5.583 1.00 . A A . 719 TYR HE1  1 1 
        5 10587 1 1 142 TYR HE2  H   3.229 -12.106  -4.990 1.00 . A A . 719 TYR HE2  1 1 
        5 10588 1 1 142 TYR HH   H   2.691 -10.711  -6.887 1.00 . A A . 719 TYR HH   1 1 
        5 10589 1 1 142 TYR N    N   3.023  -7.853  -0.787 1.00 . A A . 719 TYR N    1 1 
        5 10590 1 1 142 TYR O    O   4.485  -8.941   1.564 1.00 . A A . 719 TYR O    1 1 
        5 10591 1 1 142 TYR OH   O   3.516 -10.220  -6.768 1.00 . A A . 719 TYR OH   1 1 
        5 10592 1 1 143 THR C    C   2.007 -11.332   3.508 1.00 . A A . 720 THR C    1 1 
        5 10593 1 1 143 THR CA   C   2.480  -9.963   3.078 1.00 . A A . 720 THR CA   1 1 
        5 10594 1 1 143 THR CB   C   1.601  -8.871   3.730 1.00 . A A . 720 THR CB   1 1 
        5 10595 1 1 143 THR CG2  C   0.165  -8.958   3.236 1.00 . A A . 720 THR CG2  1 1 
        5 10596 1 1 143 THR H    H   1.683 -10.202   1.186 1.00 . A A . 720 THR H    1 1 
        5 10597 1 1 143 THR HA   H   3.497  -9.823   3.414 1.00 . A A . 720 THR HA   1 1 
        5 10598 1 1 143 THR HB   H   2.001  -7.902   3.471 1.00 . A A . 720 THR HB   1 1 
        5 10599 1 1 143 THR HG1  H   2.376  -8.435   5.428 1.00 . A A . 720 THR HG1  1 1 
        5 10600 1 1 143 THR HG21 H   0.157  -8.861   2.159 1.00 . A A . 720 THR HG21 1 1 
        5 10601 1 1 143 THR N    N   2.469  -9.857   1.663 1.00 . A A . 720 THR N    1 1 
        5 10602 1 1 143 THR O    O   1.063 -11.891   2.945 1.00 . A A . 720 THR O    1 1 
        5 10603 1 1 143 THR OG1  O   1.636  -8.991   5.153 1.00 . A A . 720 THR OG1  1 1 
        5 10604 1 1 144 SER C    C   0.965 -13.130   5.715 1.00 . A A . 721 SER C    1 1 
        5 10605 1 1 144 SER CA   C   2.334 -13.150   5.007 1.00 . A A . 721 SER CA   1 1 
        5 10606 1 1 144 SER CB   C   3.434 -13.570   5.955 1.00 . A A . 721 SER CB   1 1 
        5 10607 1 1 144 SER H    H   3.390 -11.353   4.908 1.00 . A A . 721 SER H    1 1 
        5 10608 1 1 144 SER HA   H   2.301 -13.846   4.183 1.00 . A A . 721 SER HA   1 1 
        5 10609 1 1 144 SER HB2  H   3.451 -12.893   6.797 1.00 . A A . 721 SER HB2  1 1 
        5 10610 1 1 144 SER HB3  H   3.259 -14.581   6.288 1.00 . A A . 721 SER HB3  1 1 
        5 10611 1 1 144 SER HG   H   4.583 -13.507   4.341 1.00 . A A . 721 SER HG   1 1 
        5 10612 1 1 144 SER N    N   2.653 -11.857   4.494 1.00 . A A . 721 SER N    1 1 
        5 10613 1 1 144 SER O    O   0.279 -14.146   5.795 1.00 . A A . 721 SER O    1 1 
        5 10614 1 1 144 SER OG   O   4.707 -13.509   5.301 1.00 . A A . 721 SER OG   1 1 
        5 10615 1 1 145 TYR C    C  -1.901 -11.945   6.008 1.00 . A A . 722 TYR C    1 1 
        5 10616 1 1 145 TYR CA   C  -0.682 -11.784   6.916 1.00 . A A . 722 TYR CA   1 1 
        5 10617 1 1 145 TYR CB   C  -0.727 -10.418   7.589 1.00 . A A . 722 TYR CB   1 1 
        5 10618 1 1 145 TYR CD1  C   0.254 -10.517   9.917 1.00 . A A . 722 TYR CD1  1 1 
        5 10619 1 1 145 TYR CD2  C   1.561  -9.530   8.197 1.00 . A A . 722 TYR CD2  1 1 
        5 10620 1 1 145 TYR CE1  C   1.261 -10.263  10.829 1.00 . A A . 722 TYR CE1  1 1 
        5 10621 1 1 145 TYR CE2  C   2.566  -9.266   9.097 1.00 . A A . 722 TYR CE2  1 1 
        5 10622 1 1 145 TYR CG   C   0.387 -10.156   8.586 1.00 . A A . 722 TYR CG   1 1 
        5 10623 1 1 145 TYR CZ   C   2.414  -9.633  10.411 1.00 . A A . 722 TYR CZ   1 1 
        5 10624 1 1 145 TYR H    H   1.097 -11.138   6.028 1.00 . A A . 722 TYR H    1 1 
        5 10625 1 1 145 TYR HA   H  -0.724 -12.542   7.683 1.00 . A A . 722 TYR HA   1 1 
        5 10626 1 1 145 TYR HB2  H  -0.704  -9.645   6.835 1.00 . A A . 722 TYR HB2  1 1 
        5 10627 1 1 145 TYR HB3  H  -1.667 -10.344   8.113 1.00 . A A . 722 TYR HB3  1 1 
        5 10628 1 1 145 TYR HD1  H  -0.649 -11.012  10.240 1.00 . A A . 722 TYR HD1  1 1 
        5 10629 1 1 145 TYR HD2  H   1.682  -9.242   7.163 1.00 . A A . 722 TYR HD2  1 1 
        5 10630 1 1 145 TYR HE1  H   1.136 -10.553  11.861 1.00 . A A . 722 TYR HE1  1 1 
        5 10631 1 1 145 TYR HE2  H   3.468  -8.778   8.768 1.00 . A A . 722 TYR HE2  1 1 
        5 10632 1 1 145 TYR HH   H   3.569 -10.161  11.831 1.00 . A A . 722 TYR HH   1 1 
        5 10633 1 1 145 TYR N    N   0.559 -11.945   6.185 1.00 . A A . 722 TYR N    1 1 
        5 10634 1 1 145 TYR O    O  -2.998 -12.229   6.480 1.00 . A A . 722 TYR O    1 1 
        5 10635 1 1 145 TYR OH   O   3.417  -9.363  11.311 1.00 . A A . 722 TYR OH   1 1 
        5 10636 1 1 146 ALA C    C  -2.922 -13.297   3.223 1.00 . A A . 723 ALA C    1 1 
        5 10637 1 1 146 ALA CA   C  -2.800 -11.884   3.747 1.00 . A A . 723 ALA CA   1 1 
        5 10638 1 1 146 ALA CB   C  -2.608 -10.922   2.589 1.00 . A A . 723 ALA CB   1 1 
        5 10639 1 1 146 ALA H    H  -0.795 -11.593   4.373 1.00 . A A . 723 ALA H    1 1 
        5 10640 1 1 146 ALA HA   H  -3.708 -11.620   4.267 1.00 . A A . 723 ALA HA   1 1 
        5 10641 1 1 146 ALA HB1  H  -3.464 -10.977   1.933 1.00 . A A . 723 ALA HB1  1 1 
        5 10642 1 1 146 ALA HB2  H  -1.719 -11.192   2.038 1.00 . A A . 723 ALA HB2  1 1 
        5 10643 1 1 146 ALA HB3  H  -2.507  -9.917   2.969 1.00 . A A . 723 ALA HB3  1 1 
        5 10644 1 1 146 ALA N    N  -1.701 -11.778   4.704 1.00 . A A . 723 ALA N    1 1 
        5 10645 1 1 146 ALA O    O  -3.683 -13.568   2.284 1.00 . A A . 723 ALA O    1 1 
        5 10646 1 1 147 CYS C    C  -2.955 -16.363   4.482 1.00 . A A . 724 CYS C    1 1 
        5 10647 1 1 147 CYS CA   C  -2.228 -15.554   3.411 1.00 . A A . 724 CYS CA   1 1 
        5 10648 1 1 147 CYS CB   C  -0.810 -16.080   3.254 1.00 . A A . 724 CYS CB   1 1 
        5 10649 1 1 147 CYS H    H  -1.612 -13.927   4.565 1.00 . A A . 724 CYS H    1 1 
        5 10650 1 1 147 CYS HA   H  -2.735 -15.618   2.459 1.00 . A A . 724 CYS HA   1 1 
        5 10651 1 1 147 CYS HB2  H  -0.211 -15.373   2.701 1.00 . A A . 724 CYS HB2  1 1 
        5 10652 1 1 147 CYS HB3  H  -0.379 -16.205   4.236 1.00 . A A . 724 CYS HB3  1 1 
        5 10653 1 1 147 CYS N    N  -2.194 -14.191   3.819 1.00 . A A . 724 CYS N    1 1 
        5 10654 1 1 147 CYS O    O  -2.716 -16.148   5.671 1.00 . A A . 724 CYS O    1 1 
        5 10655 1 1 147 CYS SG   S  -0.719 -17.684   2.408 1.00 . A A . 724 CYS SG   1 1 
        5 10656 1 1 148 PRO C    C  -3.692 -18.958   5.883 1.00 . A A . 725 PRO C    1 1 
        5 10657 1 1 148 PRO CA   C  -4.632 -18.123   5.012 1.00 . A A . 725 PRO CA   1 1 
        5 10658 1 1 148 PRO CB   C  -5.457 -19.031   4.093 1.00 . A A . 725 PRO CB   1 1 
        5 10659 1 1 148 PRO CD   C  -4.317 -17.474   2.681 1.00 . A A . 725 PRO CD   1 1 
        5 10660 1 1 148 PRO CG   C  -5.584 -18.266   2.822 1.00 . A A . 725 PRO CG   1 1 
        5 10661 1 1 148 PRO HA   H  -5.286 -17.546   5.648 1.00 . A A . 725 PRO HA   1 1 
        5 10662 1 1 148 PRO HB2  H  -4.932 -19.963   3.948 1.00 . A A . 725 PRO HB2  1 1 
        5 10663 1 1 148 PRO HB3  H  -6.422 -19.220   4.538 1.00 . A A . 725 PRO HB3  1 1 
        5 10664 1 1 148 PRO HD2  H  -3.574 -18.036   2.132 1.00 . A A . 725 PRO HD2  1 1 
        5 10665 1 1 148 PRO HD3  H  -4.526 -16.535   2.190 1.00 . A A . 725 PRO HD3  1 1 
        5 10666 1 1 148 PRO HG2  H  -5.692 -18.949   1.994 1.00 . A A . 725 PRO HG2  1 1 
        5 10667 1 1 148 PRO HG3  H  -6.438 -17.607   2.869 1.00 . A A . 725 PRO HG3  1 1 
        5 10668 1 1 148 PRO N    N  -3.892 -17.255   4.079 1.00 . A A . 725 PRO N    1 1 
        5 10669 1 1 148 PRO O    O  -3.044 -19.888   5.354 1.00 . A A . 725 PRO O    1 1 
        5 10670 1 1 148 PRO OXT  O  -3.548 -18.651   7.078 1.00 . A A . 725 PRO OXT  1 1 
        6 10671 1 1   1 GLU C    C -17.347   2.231  -3.652 1.00 . A A . 578 GLU C    1 1 
        6 10672 1 1   1 GLU CA   C -17.044   2.489  -5.132 1.00 . A A . 578 GLU CA   1 1 
        6 10673 1 1   1 GLU CB   C -17.492   3.898  -5.531 1.00 . A A . 578 GLU CB   1 1 
        6 10674 1 1   1 GLU CD   C -17.329   6.365  -5.204 1.00 . A A . 578 GLU CD   1 1 
        6 10675 1 1   1 GLU CG   C -16.813   5.024  -4.777 1.00 . A A . 578 GLU CG   1 1 
        6 10676 1 1   1 GLU H1   H -17.391   0.533  -5.732 1.00 . A A . 578 GLU H1   1 1 
        6 10677 1 1   1 GLU H2   H -17.546   1.655  -6.980 1.00 . A A . 578 GLU H2   1 1 
        6 10678 1 1   1 GLU H3   H -18.752   1.512  -5.831 1.00 . A A . 578 GLU H3   1 1 
        6 10679 1 1   1 GLU HA   H -15.980   2.393  -5.287 1.00 . A A . 578 GLU HA   1 1 
        6 10680 1 1   1 GLU HB2  H -17.288   4.040  -6.581 1.00 . A A . 578 GLU HB2  1 1 
        6 10681 1 1   1 GLU HB3  H -18.557   3.980  -5.373 1.00 . A A . 578 GLU HB3  1 1 
        6 10682 1 1   1 GLU HG2  H -17.002   4.901  -3.721 1.00 . A A . 578 GLU HG2  1 1 
        6 10683 1 1   1 GLU HG3  H -15.751   4.982  -4.965 1.00 . A A . 578 GLU HG3  1 1 
        6 10684 1 1   1 GLU N    N -17.724   1.497  -5.970 1.00 . A A . 578 GLU N    1 1 
        6 10685 1 1   1 GLU O    O -16.470   1.819  -2.884 1.00 . A A . 578 GLU O    1 1 
        6 10686 1 1   1 GLU OE1  O -16.856   6.896  -6.230 1.00 . A A . 578 GLU OE1  1 1 
        6 10687 1 1   1 GLU OE2  O -18.227   6.909  -4.531 1.00 . A A . 578 GLU OE2  1 1 
        6 10688 1 1   2 ALA C    C -20.423   1.668  -1.978 1.00 . A A . 579 ALA C    1 1 
        6 10689 1 1   2 ALA CA   C -19.042   2.274  -1.912 1.00 . A A . 579 ALA CA   1 1 
        6 10690 1 1   2 ALA CB   C -19.074   3.609  -1.179 1.00 . A A . 579 ALA CB   1 1 
        6 10691 1 1   2 ALA H    H -19.264   2.756  -3.915 1.00 . A A . 579 ALA H    1 1 
        6 10692 1 1   2 ALA HA   H -18.363   1.600  -1.410 1.00 . A A . 579 ALA HA   1 1 
        6 10693 1 1   2 ALA HB1  H -19.454   3.466  -0.178 1.00 . A A . 579 ALA HB1  1 1 
        6 10694 1 1   2 ALA HB2  H -19.716   4.296  -1.711 1.00 . A A . 579 ALA HB2  1 1 
        6 10695 1 1   2 ALA HB3  H -18.075   4.016  -1.131 1.00 . A A . 579 ALA HB3  1 1 
        6 10696 1 1   2 ALA N    N -18.586   2.461  -3.268 1.00 . A A . 579 ALA N    1 1 
        6 10697 1 1   2 ALA O    O -21.348   2.297  -2.501 1.00 . A A . 579 ALA O    1 1 
        6 10698 1 1   3 GLU C    C -22.015  -0.830  -2.985 1.00 . A A . 580 GLU C    1 1 
        6 10699 1 1   3 GLU CA   C -21.778  -0.348  -1.556 1.00 . A A . 580 GLU CA   1 1 
        6 10700 1 1   3 GLU CB   C -23.045   0.348  -0.991 1.00 . A A . 580 GLU CB   1 1 
        6 10701 1 1   3 GLU CD   C -22.060   1.448   1.095 1.00 . A A . 580 GLU CD   1 1 
        6 10702 1 1   3 GLU CG   C -23.101   0.525   0.529 1.00 . A A . 580 GLU CG   1 1 
        6 10703 1 1   3 GLU H    H -19.769   0.055  -1.030 1.00 . A A . 580 GLU H    1 1 
        6 10704 1 1   3 GLU HA   H -21.572  -1.235  -0.975 1.00 . A A . 580 GLU HA   1 1 
        6 10705 1 1   3 GLU HB2  H -23.111   1.332  -1.432 1.00 . A A . 580 GLU HB2  1 1 
        6 10706 1 1   3 GLU HB3  H -23.907  -0.222  -1.300 1.00 . A A . 580 GLU HB3  1 1 
        6 10707 1 1   3 GLU HG2  H -24.068   0.930   0.782 1.00 . A A . 580 GLU HG2  1 1 
        6 10708 1 1   3 GLU HG3  H -22.996  -0.449   0.984 1.00 . A A . 580 GLU HG3  1 1 
        6 10709 1 1   3 GLU N    N -20.549   0.451  -1.472 1.00 . A A . 580 GLU N    1 1 
        6 10710 1 1   3 GLU O    O -21.243  -0.489  -3.901 1.00 . A A . 580 GLU O    1 1 
        6 10711 1 1   3 GLU OE1  O -22.314   2.666   1.152 1.00 . A A . 580 GLU OE1  1 1 
        6 10712 1 1   3 GLU OE2  O -20.994   0.972   1.528 1.00 . A A . 580 GLU OE2  1 1 
        6 10713 1 1   4 ALA C    C -22.512  -3.350  -4.941 1.00 . A A . 581 ALA C    1 1 
        6 10714 1 1   4 ALA CA   C -23.458  -2.240  -4.463 1.00 . A A . 581 ALA CA   1 1 
        6 10715 1 1   4 ALA CB   C -23.665  -1.169  -5.542 1.00 . A A . 581 ALA CB   1 1 
        6 10716 1 1   4 ALA H    H -23.560  -1.914  -2.364 1.00 . A A . 581 ALA H    1 1 
        6 10717 1 1   4 ALA HA   H -24.408  -2.716  -4.272 1.00 . A A . 581 ALA HA   1 1 
        6 10718 1 1   4 ALA HB1  H -24.328  -0.404  -5.167 1.00 . A A . 581 ALA HB1  1 1 
        6 10719 1 1   4 ALA HB2  H -24.094  -1.621  -6.424 1.00 . A A . 581 ALA HB2  1 1 
        6 10720 1 1   4 ALA HB3  H -22.712  -0.726  -5.790 1.00 . A A . 581 ALA HB3  1 1 
        6 10721 1 1   4 ALA N    N -23.046  -1.659  -3.161 1.00 . A A . 581 ALA N    1 1 
        6 10722 1 1   4 ALA O    O -22.938  -4.298  -5.617 1.00 . A A . 581 ALA O    1 1 
        6 10723 1 1   5 GLU C    C -20.354  -5.426  -3.992 1.00 . A A . 582 GLU C    1 1 
        6 10724 1 1   5 GLU CA   C -20.273  -4.245  -4.944 1.00 . A A . 582 GLU CA   1 1 
        6 10725 1 1   5 GLU CB   C -18.848  -3.682  -4.971 1.00 . A A . 582 GLU CB   1 1 
        6 10726 1 1   5 GLU CD   C -17.170  -2.123  -6.003 1.00 . A A . 582 GLU CD   1 1 
        6 10727 1 1   5 GLU CG   C -18.595  -2.632  -6.036 1.00 . A A . 582 GLU CG   1 1 
        6 10728 1 1   5 GLU H    H -20.962  -2.436  -4.110 1.00 . A A . 582 GLU H    1 1 
        6 10729 1 1   5 GLU HA   H -20.522  -4.595  -5.936 1.00 . A A . 582 GLU HA   1 1 
        6 10730 1 1   5 GLU HB2  H -18.643  -3.234  -4.010 1.00 . A A . 582 GLU HB2  1 1 
        6 10731 1 1   5 GLU HB3  H -18.156  -4.497  -5.127 1.00 . A A . 582 GLU HB3  1 1 
        6 10732 1 1   5 GLU HG2  H -18.786  -3.062  -7.008 1.00 . A A . 582 GLU HG2  1 1 
        6 10733 1 1   5 GLU HG3  H -19.264  -1.799  -5.875 1.00 . A A . 582 GLU HG3  1 1 
        6 10734 1 1   5 GLU N    N -21.242  -3.237  -4.601 1.00 . A A . 582 GLU N    1 1 
        6 10735 1 1   5 GLU O    O -19.682  -5.459  -2.956 1.00 . A A . 582 GLU O    1 1 
        6 10736 1 1   5 GLU OE1  O -16.245  -2.881  -6.379 1.00 . A A . 582 GLU OE1  1 1 
        6 10737 1 1   5 GLU OE2  O -16.950  -0.958  -5.631 1.00 . A A . 582 GLU OE2  1 1 
        6 10738 1 1   6 PHE C    C -21.553  -8.730  -4.453 1.00 . A A . 583 PHE C    1 1 
        6 10739 1 1   6 PHE CA   C -21.347  -7.549  -3.525 1.00 . A A . 583 PHE CA   1 1 
        6 10740 1 1   6 PHE CB   C -22.454  -7.436  -2.452 1.00 . A A . 583 PHE CB   1 1 
        6 10741 1 1   6 PHE CD1  C -21.620  -8.914  -0.597 1.00 . A A . 583 PHE CD1  1 1 
        6 10742 1 1   6 PHE CD2  C -23.665  -9.508  -1.678 1.00 . A A . 583 PHE CD2  1 1 
        6 10743 1 1   6 PHE CE1  C -21.730 -10.021   0.223 1.00 . A A . 583 PHE CE1  1 1 
        6 10744 1 1   6 PHE CE2  C -23.778 -10.616  -0.862 1.00 . A A . 583 PHE CE2  1 1 
        6 10745 1 1   6 PHE CG   C -22.584  -8.644  -1.556 1.00 . A A . 583 PHE CG   1 1 
        6 10746 1 1   6 PHE CZ   C -22.811 -10.872   0.091 1.00 . A A . 583 PHE CZ   1 1 
        6 10747 1 1   6 PHE H    H -21.808  -6.201  -5.075 1.00 . A A . 583 PHE H    1 1 
        6 10748 1 1   6 PHE HA   H -20.393  -7.692  -3.036 1.00 . A A . 583 PHE HA   1 1 
        6 10749 1 1   6 PHE HB2  H -22.247  -6.583  -1.823 1.00 . A A . 583 PHE HB2  1 1 
        6 10750 1 1   6 PHE HB3  H -23.402  -7.282  -2.947 1.00 . A A . 583 PHE HB3  1 1 
        6 10751 1 1   6 PHE HD1  H -20.776  -8.248  -0.493 1.00 . A A . 583 PHE HD1  1 1 
        6 10752 1 1   6 PHE HD2  H -24.423  -9.309  -2.422 1.00 . A A . 583 PHE HD2  1 1 
        6 10753 1 1   6 PHE HE1  H -20.973 -10.219   0.967 1.00 . A A . 583 PHE HE1  1 1 
        6 10754 1 1   6 PHE HE2  H -24.624 -11.279  -0.965 1.00 . A A . 583 PHE HE2  1 1 
        6 10755 1 1   6 PHE HZ   H -22.896 -11.736   0.731 1.00 . A A . 583 PHE HZ   1 1 
        6 10756 1 1   6 PHE N    N -21.222  -6.348  -4.300 1.00 . A A . 583 PHE N    1 1 
        6 10757 1 1   6 PHE O    O -22.680  -9.165  -4.710 1.00 . A A . 583 PHE O    1 1 
        6 10758 1 1   7 LEU C    C -19.037 -10.918  -5.777 1.00 . A A . 584 LEU C    1 1 
        6 10759 1 1   7 LEU CA   C -20.396 -10.285  -5.945 1.00 . A A . 584 LEU CA   1 1 
        6 10760 1 1   7 LEU CB   C -20.563  -9.835  -7.425 1.00 . A A . 584 LEU CB   1 1 
        6 10761 1 1   7 LEU CD1  C -21.840  -8.721  -9.275 1.00 . A A . 584 LEU CD1  1 1 
        6 10762 1 1   7 LEU CD2  C -23.032 -10.245  -7.709 1.00 . A A . 584 LEU CD2  1 1 
        6 10763 1 1   7 LEU CG   C -21.911  -9.221  -7.842 1.00 . A A . 584 LEU CG   1 1 
        6 10764 1 1   7 LEU H    H -19.632  -8.673  -4.828 1.00 . A A . 584 LEU H    1 1 
        6 10765 1 1   7 LEU HA   H -21.165 -10.997  -5.687 1.00 . A A . 584 LEU HA   1 1 
        6 10766 1 1   7 LEU HB2  H -19.795  -9.107  -7.636 1.00 . A A . 584 LEU HB2  1 1 
        6 10767 1 1   7 LEU HB3  H -20.379 -10.695  -8.052 1.00 . A A . 584 LEU HB3  1 1 
        6 10768 1 1   7 LEU HD13 H -21.070  -7.970  -9.360 1.00 . A A . 584 LEU HD13 1 1 
        6 10769 1 1   7 LEU HD21 H -23.117 -10.557  -6.678 1.00 . A A . 584 LEU HD21 1 1 
        6 10770 1 1   7 LEU HG   H -22.135  -8.380  -7.201 1.00 . A A . 584 LEU HG   1 1 
        6 10771 1 1   7 LEU N    N -20.461  -9.150  -5.033 1.00 . A A . 584 LEU N    1 1 
        6 10772 1 1   7 LEU O    O -18.901 -12.030  -5.281 1.00 . A A . 584 LEU O    1 1 
        6 10773 1 1   8 SER C    C -16.001  -9.838  -4.901 1.00 . A A . 585 SER C    1 1 
        6 10774 1 1   8 SER CA   C -16.671 -10.579  -6.057 1.00 . A A . 585 SER CA   1 1 
        6 10775 1 1   8 SER CB   C -15.968 -10.282  -7.373 1.00 . A A . 585 SER CB   1 1 
        6 10776 1 1   8 SER H    H -18.206  -9.305  -6.592 1.00 . A A . 585 SER H    1 1 
        6 10777 1 1   8 SER HA   H -16.636 -11.643  -5.875 1.00 . A A . 585 SER HA   1 1 
        6 10778 1 1   8 SER HB2  H -14.907 -10.456  -7.265 1.00 . A A . 585 SER HB2  1 1 
        6 10779 1 1   8 SER HB3  H -16.366 -10.922  -8.145 1.00 . A A . 585 SER HB3  1 1 
        6 10780 1 1   8 SER HG   H -15.871  -8.830  -8.665 1.00 . A A . 585 SER HG   1 1 
        6 10781 1 1   8 SER N    N -18.036 -10.175  -6.173 1.00 . A A . 585 SER N    1 1 
        6 10782 1 1   8 SER O    O -15.003 -10.295  -4.352 1.00 . A A . 585 SER O    1 1 
        6 10783 1 1   8 SER OG   O -16.180  -8.920  -7.754 1.00 . A A . 585 SER OG   1 1 
        6 10784 1 1   9 ARG C    C -16.873  -8.061  -2.235 1.00 . A A . 586 ARG C    1 1 
        6 10785 1 1   9 ARG CA   C -16.066  -7.867  -3.474 1.00 . A A . 586 ARG CA   1 1 
        6 10786 1 1   9 ARG CB   C -16.087  -6.349  -3.810 1.00 . A A . 586 ARG CB   1 1 
        6 10787 1 1   9 ARG CD   C -15.726  -3.986  -2.790 1.00 . A A . 586 ARG CD   1 1 
        6 10788 1 1   9 ARG CG   C -15.570  -5.499  -2.625 1.00 . A A . 586 ARG CG   1 1 
        6 10789 1 1   9 ARG CZ   C -13.965  -2.530  -3.779 1.00 . A A . 586 ARG CZ   1 1 
        6 10790 1 1   9 ARG H    H -17.406  -8.444  -4.981 1.00 . A A . 586 ARG H    1 1 
        6 10791 1 1   9 ARG HA   H -15.043  -8.158  -3.282 1.00 . A A . 586 ARG HA   1 1 
        6 10792 1 1   9 ARG HB2  H -15.463  -6.164  -4.673 1.00 . A A . 586 ARG HB2  1 1 
        6 10793 1 1   9 ARG HB3  H -17.102  -6.048  -4.023 1.00 . A A . 586 ARG HB3  1 1 
        6 10794 1 1   9 ARG HD2  H -16.768  -3.761  -2.961 1.00 . A A . 586 ARG HD2  1 1 
        6 10795 1 1   9 ARG HD3  H -15.414  -3.508  -1.873 1.00 . A A . 586 ARG HD3  1 1 
        6 10796 1 1   9 ARG HE   H -15.232  -3.707  -4.805 1.00 . A A . 586 ARG HE   1 1 
        6 10797 1 1   9 ARG HG2  H -16.105  -5.794  -1.735 1.00 . A A . 586 ARG HG2  1 1 
        6 10798 1 1   9 ARG HG3  H -14.526  -5.738  -2.496 1.00 . A A . 586 ARG HG3  1 1 
        6 10799 1 1   9 ARG HH12 H -12.781  -1.476  -2.487 1.00 . A A . 586 ARG HH12 1 1 
        6 10800 1 1   9 ARG HH21 H -12.671  -1.343  -4.849 1.00 . A A . 586 ARG HH21 1 1 
        6 10801 1 1   9 ARG N    N -16.578  -8.699  -4.534 1.00 . A A . 586 ARG N    1 1 
        6 10802 1 1   9 ARG NE   N -14.957  -3.433  -3.898 1.00 . A A . 586 ARG NE   1 1 
        6 10803 1 1   9 ARG NH1  N -13.527  -2.151  -2.581 1.00 . A A . 586 ARG NH1  1 1 
        6 10804 1 1   9 ARG NH2  N -13.402  -2.033  -4.869 1.00 . A A . 586 ARG NH2  1 1 
        6 10805 1 1   9 ARG O    O -18.108  -8.033  -2.266 1.00 . A A . 586 ARG O    1 1 
        6 10806 1 1  10 THR C    C -16.120  -7.186   0.878 1.00 . A A . 587 THR C    1 1 
        6 10807 1 1  10 THR CA   C -16.756  -8.321   0.090 1.00 . A A . 587 THR CA   1 1 
        6 10808 1 1  10 THR CB   C -16.377  -9.637   0.737 1.00 . A A . 587 THR CB   1 1 
        6 10809 1 1  10 THR CG2  C -16.986  -9.763   2.108 1.00 . A A . 587 THR CG2  1 1 
        6 10810 1 1  10 THR H    H -15.236  -8.468  -1.279 1.00 . A A . 587 THR H    1 1 
        6 10811 1 1  10 THR HA   H -17.831  -8.231   0.047 1.00 . A A . 587 THR HA   1 1 
        6 10812 1 1  10 THR HB   H -15.302  -9.665   0.826 1.00 . A A . 587 THR HB   1 1 
        6 10813 1 1  10 THR HG1  H -16.559 -11.533   0.405 1.00 . A A . 587 THR HG1  1 1 
        6 10814 1 1  10 THR HG21 H -18.062  -9.725   2.044 1.00 . A A . 587 THR HG21 1 1 
        6 10815 1 1  10 THR N    N -16.198  -8.279  -1.193 1.00 . A A . 587 THR N    1 1 
        6 10816 1 1  10 THR O    O -14.908  -7.133   0.980 1.00 . A A . 587 THR O    1 1 
        6 10817 1 1  10 THR OG1  O -16.803 -10.732  -0.092 1.00 . A A . 587 THR OG1  1 1 
        6 10818 1 1  11 GLU C    C -16.502  -5.471   3.619 1.00 . A A . 588 GLU C    1 1 
        6 10819 1 1  11 GLU CA   C -16.310  -5.199   2.153 1.00 . A A . 588 GLU CA   1 1 
        6 10820 1 1  11 GLU CB   C -16.924  -3.850   1.767 1.00 . A A . 588 GLU CB   1 1 
        6 10821 1 1  11 GLU CD   C -16.927  -1.353   2.117 1.00 . A A . 588 GLU CD   1 1 
        6 10822 1 1  11 GLU CG   C -16.296  -2.664   2.491 1.00 . A A . 588 GLU CG   1 1 
        6 10823 1 1  11 GLU H    H -17.866  -6.326   1.283 1.00 . A A . 588 GLU H    1 1 
        6 10824 1 1  11 GLU HA   H -15.252  -5.185   1.941 1.00 . A A . 588 GLU HA   1 1 
        6 10825 1 1  11 GLU HB2  H -16.800  -3.704   0.703 1.00 . A A . 588 GLU HB2  1 1 
        6 10826 1 1  11 GLU HB3  H -17.979  -3.868   1.995 1.00 . A A . 588 GLU HB3  1 1 
        6 10827 1 1  11 GLU HG2  H -16.412  -2.806   3.555 1.00 . A A . 588 GLU HG2  1 1 
        6 10828 1 1  11 GLU HG3  H -15.244  -2.626   2.250 1.00 . A A . 588 GLU HG3  1 1 
        6 10829 1 1  11 GLU N    N -16.892  -6.282   1.399 1.00 . A A . 588 GLU N    1 1 
        6 10830 1 1  11 GLU O    O -17.634  -5.620   4.098 1.00 . A A . 588 GLU O    1 1 
        6 10831 1 1  11 GLU OE1  O -17.922  -0.967   2.751 1.00 . A A . 588 GLU OE1  1 1 
        6 10832 1 1  11 GLU OE2  O -16.449  -0.695   1.181 1.00 . A A . 588 GLU OE2  1 1 
        6 10833 1 1  12 GLY C    C -15.589  -4.681   6.592 1.00 . A A . 589 GLY C    1 1 
        6 10834 1 1  12 GLY CA   C -15.438  -5.887   5.711 1.00 . A A . 589 GLY CA   1 1 
        6 10835 1 1  12 GLY H    H -14.534  -5.377   3.896 1.00 . A A . 589 GLY H    1 1 
        6 10836 1 1  12 GLY HA2  H -16.257  -6.566   5.891 1.00 . A A . 589 GLY HA2  1 1 
        6 10837 1 1  12 GLY HA3  H -14.517  -6.388   5.968 1.00 . A A . 589 GLY HA3  1 1 
        6 10838 1 1  12 GLY N    N -15.401  -5.559   4.322 1.00 . A A . 589 GLY N    1 1 
        6 10839 1 1  12 GLY O    O -16.594  -3.945   6.515 1.00 . A A . 589 GLY O    1 1 
        6 10840 1 1  13 ASP C    C -13.285  -2.695   8.387 1.00 . A A . 590 ASP C    1 1 
        6 10841 1 1  13 ASP CA   C -14.627  -3.396   8.383 1.00 . A A . 590 ASP CA   1 1 
        6 10842 1 1  13 ASP CB   C -14.951  -3.935   9.798 1.00 . A A . 590 ASP CB   1 1 
        6 10843 1 1  13 ASP CG   C -16.323  -4.583   9.901 1.00 . A A . 590 ASP CG   1 1 
        6 10844 1 1  13 ASP H    H -13.802  -5.035   7.397 1.00 . A A . 590 ASP H    1 1 
        6 10845 1 1  13 ASP HA   H -15.396  -2.701   8.088 1.00 . A A . 590 ASP HA   1 1 
        6 10846 1 1  13 ASP HB2  H -14.214  -4.677  10.065 1.00 . A A . 590 ASP HB2  1 1 
        6 10847 1 1  13 ASP HB3  H -14.900  -3.123  10.508 1.00 . A A . 590 ASP HB3  1 1 
        6 10848 1 1  13 ASP N    N -14.606  -4.467   7.422 1.00 . A A . 590 ASP N    1 1 
        6 10849 1 1  13 ASP O    O -12.468  -2.888   7.473 1.00 . A A . 590 ASP O    1 1 
        6 10850 1 1  13 ASP OD1  O -17.338  -3.859  10.069 1.00 . A A . 590 ASP OD1  1 1 
        6 10851 1 1  13 ASP OD2  O -16.412  -5.832   9.824 1.00 . A A . 590 ASP OD2  1 1 
        6 10852 1 1  14 ASN C    C -10.676  -2.069   9.924 1.00 . A A . 591 ASN C    1 1 
        6 10853 1 1  14 ASN CA   C -11.819  -1.152   9.527 1.00 . A A . 591 ASN CA   1 1 
        6 10854 1 1  14 ASN CB   C -11.957   0.024  10.511 1.00 . A A . 591 ASN CB   1 1 
        6 10855 1 1  14 ASN CG   C -12.857   1.127   9.978 1.00 . A A . 591 ASN CG   1 1 
        6 10856 1 1  14 ASN H    H -13.758  -1.739  10.065 1.00 . A A . 591 ASN H    1 1 
        6 10857 1 1  14 ASN HA   H -11.585  -0.750   8.552 1.00 . A A . 591 ASN HA   1 1 
        6 10858 1 1  14 ASN HB2  H -12.379  -0.339  11.437 1.00 . A A . 591 ASN HB2  1 1 
        6 10859 1 1  14 ASN HB3  H -10.980   0.442  10.706 1.00 . A A . 591 ASN HB3  1 1 
        6 10860 1 1  14 ASN HD21 H -14.117   2.555  10.531 1.00 . A A . 591 ASN HD21 1 1 
        6 10861 1 1  14 ASN N    N -13.061  -1.876   9.387 1.00 . A A . 591 ASN N    1 1 
        6 10862 1 1  14 ASN ND2  N -13.532   1.834  10.854 1.00 . A A . 591 ASN ND2  1 1 
        6 10863 1 1  14 ASN O    O -10.737  -2.745  10.957 1.00 . A A . 591 ASN O    1 1 
        6 10864 1 1  14 ASN OD1  O -12.943   1.335   8.774 1.00 . A A . 591 ASN OD1  1 1 
        6 10865 1 1  15 CYS C    C  -8.598  -4.397   9.191 1.00 . A A . 592 CYS C    1 1 
        6 10866 1 1  15 CYS CA   C  -8.416  -2.892   9.252 1.00 . A A . 592 CYS CA   1 1 
        6 10867 1 1  15 CYS CB   C  -7.714  -2.485  10.540 1.00 . A A . 592 CYS CB   1 1 
        6 10868 1 1  15 CYS H    H  -9.774  -1.632   8.209 1.00 . A A . 592 CYS H    1 1 
        6 10869 1 1  15 CYS HA   H  -7.772  -2.621   8.427 1.00 . A A . 592 CYS HA   1 1 
        6 10870 1 1  15 CYS HB2  H  -8.386  -2.655  11.368 1.00 . A A . 592 CYS HB2  1 1 
        6 10871 1 1  15 CYS HB3  H  -6.823  -3.082  10.666 1.00 . A A . 592 CYS HB3  1 1 
        6 10872 1 1  15 CYS N    N  -9.668  -2.130   9.052 1.00 . A A . 592 CYS N    1 1 
        6 10873 1 1  15 CYS O    O  -7.618  -5.156   9.225 1.00 . A A . 592 CYS O    1 1 
        6 10874 1 1  15 CYS SG   S  -7.233  -0.741  10.576 1.00 . A A . 592 CYS SG   1 1 
        6 10875 1 1  16 THR C    C -11.149  -6.549   8.019 1.00 . A A . 593 THR C    1 1 
        6 10876 1 1  16 THR CA   C -10.103  -6.236   9.051 1.00 . A A . 593 THR CA   1 1 
        6 10877 1 1  16 THR CB   C -10.634  -6.680  10.448 1.00 . A A . 593 THR CB   1 1 
        6 10878 1 1  16 THR CG2  C  -9.559  -6.593  11.513 1.00 . A A . 593 THR CG2  1 1 
        6 10879 1 1  16 THR H    H -10.549  -4.207   8.874 1.00 . A A . 593 THR H    1 1 
        6 10880 1 1  16 THR HA   H  -9.198  -6.786   8.846 1.00 . A A . 593 THR HA   1 1 
        6 10881 1 1  16 THR HB   H -10.981  -7.700  10.369 1.00 . A A . 593 THR HB   1 1 
        6 10882 1 1  16 THR HG1  H -11.414  -4.942  10.873 1.00 . A A . 593 THR HG1  1 1 
        6 10883 1 1  16 THR HG21 H  -9.961  -6.919  12.461 1.00 . A A . 593 THR HG21 1 1 
        6 10884 1 1  16 THR N    N  -9.819  -4.837   9.045 1.00 . A A . 593 THR N    1 1 
        6 10885 1 1  16 THR O    O -12.054  -5.751   7.774 1.00 . A A . 593 THR O    1 1 
        6 10886 1 1  16 THR OG1  O -11.743  -5.849  10.836 1.00 . A A . 593 THR OG1  1 1 
        6 10887 1 1  17 VAL C    C -12.409  -9.551   6.763 1.00 . A A . 594 VAL C    1 1 
        6 10888 1 1  17 VAL CA   C -12.006  -8.112   6.487 1.00 . A A . 594 VAL CA   1 1 
        6 10889 1 1  17 VAL CB   C -11.594  -7.898   4.994 1.00 . A A . 594 VAL CB   1 1 
        6 10890 1 1  17 VAL CG1  C -10.319  -8.650   4.635 1.00 . A A . 594 VAL CG1  1 1 
        6 10891 1 1  17 VAL CG2  C -12.733  -8.267   4.052 1.00 . A A . 594 VAL CG2  1 1 
        6 10892 1 1  17 VAL H    H -10.227  -8.230   7.568 1.00 . A A . 594 VAL H    1 1 
        6 10893 1 1  17 VAL HA   H -12.875  -7.504   6.682 1.00 . A A . 594 VAL HA   1 1 
        6 10894 1 1  17 VAL HB   H -11.387  -6.845   4.871 1.00 . A A . 594 VAL HB   1 1 
        6 10895 1 1  17 VAL HG13 H -10.465  -9.704   4.812 1.00 . A A . 594 VAL HG13 1 1 
        6 10896 1 1  17 VAL HG21 H -13.601  -7.668   4.288 1.00 . A A . 594 VAL HG21 1 1 
        6 10897 1 1  17 VAL N    N -11.020  -7.670   7.403 1.00 . A A . 594 VAL N    1 1 
        6 10898 1 1  17 VAL O    O -11.568 -10.456   6.733 1.00 . A A . 594 VAL O    1 1 
        6 10899 1 1  18 PHE C    C -15.015 -11.324   5.962 1.00 . A A . 595 PHE C    1 1 
        6 10900 1 1  18 PHE CA   C -14.134 -11.100   7.136 1.00 . A A . 595 PHE CA   1 1 
        6 10901 1 1  18 PHE CB   C -14.831 -11.511   8.447 1.00 . A A . 595 PHE CB   1 1 
        6 10902 1 1  18 PHE CD1  C -14.632 -13.965   7.905 1.00 . A A . 595 PHE CD1  1 1 
        6 10903 1 1  18 PHE CD2  C -16.752 -13.151   8.605 1.00 . A A . 595 PHE CD2  1 1 
        6 10904 1 1  18 PHE CE1  C -15.141 -15.225   7.749 1.00 . A A . 595 PHE CE1  1 1 
        6 10905 1 1  18 PHE CE2  C -17.277 -14.422   8.449 1.00 . A A . 595 PHE CE2  1 1 
        6 10906 1 1  18 PHE CG   C -15.420 -12.909   8.339 1.00 . A A . 595 PHE CG   1 1 
        6 10907 1 1  18 PHE CZ   C -16.466 -15.459   8.017 1.00 . A A . 595 PHE CZ   1 1 
        6 10908 1 1  18 PHE H    H -14.234  -9.016   7.330 1.00 . A A . 595 PHE H    1 1 
        6 10909 1 1  18 PHE HA   H -13.269 -11.726   6.976 1.00 . A A . 595 PHE HA   1 1 
        6 10910 1 1  18 PHE HB2  H -14.117 -11.499   9.257 1.00 . A A . 595 PHE HB2  1 1 
        6 10911 1 1  18 PHE HB3  H -15.636 -10.824   8.654 1.00 . A A . 595 PHE HB3  1 1 
        6 10912 1 1  18 PHE HD1  H -13.589 -13.786   7.691 1.00 . A A . 595 PHE HD1  1 1 
        6 10913 1 1  18 PHE HD2  H -17.385 -12.345   8.942 1.00 . A A . 595 PHE HD2  1 1 
        6 10914 1 1  18 PHE HE1  H -14.487 -16.012   7.395 1.00 . A A . 595 PHE HE1  1 1 
        6 10915 1 1  18 PHE HE2  H -18.319 -14.607   8.659 1.00 . A A . 595 PHE HE2  1 1 
        6 10916 1 1  18 PHE HZ   H -16.865 -16.453   7.894 1.00 . A A . 595 PHE HZ   1 1 
        6 10917 1 1  18 PHE N    N -13.641  -9.765   7.097 1.00 . A A . 595 PHE N    1 1 
        6 10918 1 1  18 PHE O    O -15.986 -10.595   5.740 1.00 . A A . 595 PHE O    1 1 
        6 10919 1 1  19 ASP C    C -16.188 -13.866   4.174 1.00 . A A . 596 ASP C    1 1 
        6 10920 1 1  19 ASP CA   C -15.390 -12.607   4.032 1.00 . A A . 596 ASP CA   1 1 
        6 10921 1 1  19 ASP CB   C -14.453 -12.687   2.869 1.00 . A A . 596 ASP CB   1 1 
        6 10922 1 1  19 ASP CG   C -15.150 -13.017   1.604 1.00 . A A . 596 ASP CG   1 1 
        6 10923 1 1  19 ASP H    H -13.907 -12.868   5.451 1.00 . A A . 596 ASP H    1 1 
        6 10924 1 1  19 ASP HA   H -16.090 -11.813   3.842 1.00 . A A . 596 ASP HA   1 1 
        6 10925 1 1  19 ASP HB2  H -13.940 -11.749   2.745 1.00 . A A . 596 ASP HB2  1 1 
        6 10926 1 1  19 ASP HB3  H -13.724 -13.460   3.065 1.00 . A A . 596 ASP HB3  1 1 
        6 10927 1 1  19 ASP N    N -14.676 -12.305   5.209 1.00 . A A . 596 ASP N    1 1 
        6 10928 1 1  19 ASP O    O -15.648 -14.934   4.464 1.00 . A A . 596 ASP O    1 1 
        6 10929 1 1  19 ASP OD1  O -16.366 -12.734   1.478 1.00 . A A . 596 ASP OD1  1 1 
        6 10930 1 1  19 ASP OD2  O -14.529 -13.585   0.746 1.00 . A A . 596 ASP OD2  1 1 
        6 10931 1 1  20 SER C    C -18.224 -15.824   2.903 1.00 . A A . 597 SER C    1 1 
        6 10932 1 1  20 SER CA   C -18.392 -14.807   4.048 1.00 . A A . 597 SER CA   1 1 
        6 10933 1 1  20 SER CB   C -19.815 -14.254   4.142 1.00 . A A . 597 SER CB   1 1 
        6 10934 1 1  20 SER H    H -17.831 -12.850   3.726 1.00 . A A . 597 SER H    1 1 
        6 10935 1 1  20 SER HA   H -18.180 -15.323   4.974 1.00 . A A . 597 SER HA   1 1 
        6 10936 1 1  20 SER HB2  H -20.521 -15.063   4.018 1.00 . A A . 597 SER HB2  1 1 
        6 10937 1 1  20 SER HB3  H -19.959 -13.796   5.109 1.00 . A A . 597 SER HB3  1 1 
        6 10938 1 1  20 SER HG   H -20.944 -12.943   3.263 1.00 . A A . 597 SER HG   1 1 
        6 10939 1 1  20 SER N    N -17.470 -13.729   3.965 1.00 . A A . 597 SER N    1 1 
        6 10940 1 1  20 SER O    O -18.492 -17.006   3.094 1.00 . A A . 597 SER O    1 1 
        6 10941 1 1  20 SER OG   O -20.047 -13.279   3.132 1.00 . A A . 597 SER OG   1 1 
        6 10942 1 1  21 GLN C    C -16.273 -17.082   0.783 1.00 . A A . 598 GLN C    1 1 
        6 10943 1 1  21 GLN CA   C -17.577 -16.308   0.633 1.00 . A A . 598 GLN CA   1 1 
        6 10944 1 1  21 GLN CB   C -17.640 -15.632  -0.751 1.00 . A A . 598 GLN CB   1 1 
        6 10945 1 1  21 GLN CD   C -16.496 -14.004  -2.340 1.00 . A A . 598 GLN CD   1 1 
        6 10946 1 1  21 GLN CG   C -16.648 -14.513  -0.938 1.00 . A A . 598 GLN CG   1 1 
        6 10947 1 1  21 GLN H    H -17.518 -14.443   1.556 1.00 . A A . 598 GLN H    1 1 
        6 10948 1 1  21 GLN HA   H -18.385 -17.019   0.707 1.00 . A A . 598 GLN HA   1 1 
        6 10949 1 1  21 GLN HB2  H -17.363 -16.401  -1.445 1.00 . A A . 598 GLN HB2  1 1 
        6 10950 1 1  21 GLN HB3  H -18.637 -15.276  -0.960 1.00 . A A . 598 GLN HB3  1 1 
        6 10951 1 1  21 GLN HE21 H -16.015 -12.404  -3.373 1.00 . A A . 598 GLN HE21 1 1 
        6 10952 1 1  21 GLN HG2  H -16.936 -13.679  -0.317 1.00 . A A . 598 GLN HG2  1 1 
        6 10953 1 1  21 GLN HG3  H -15.686 -14.868  -0.595 1.00 . A A . 598 GLN HG3  1 1 
        6 10954 1 1  21 GLN N    N -17.759 -15.382   1.723 1.00 . A A . 598 GLN N    1 1 
        6 10955 1 1  21 GLN NE2  N -16.171 -12.740  -2.474 1.00 . A A . 598 GLN NE2  1 1 
        6 10956 1 1  21 GLN O    O -16.235 -18.296   0.559 1.00 . A A . 598 GLN O    1 1 
        6 10957 1 1  21 GLN OE1  O -16.666 -14.749  -3.314 1.00 . A A . 598 GLN OE1  1 1 
        6 10958 1 1  22 ALA C    C -13.819 -17.778   2.618 1.00 . A A . 599 ALA C    1 1 
        6 10959 1 1  22 ALA CA   C -13.915 -17.024   1.313 1.00 . A A . 599 ALA CA   1 1 
        6 10960 1 1  22 ALA CB   C -12.833 -15.965   1.277 1.00 . A A . 599 ALA CB   1 1 
        6 10961 1 1  22 ALA H    H -15.269 -15.414   1.310 1.00 . A A . 599 ALA H    1 1 
        6 10962 1 1  22 ALA HA   H -13.760 -17.684   0.474 1.00 . A A . 599 ALA HA   1 1 
        6 10963 1 1  22 ALA HB1  H -11.844 -16.390   1.244 1.00 . A A . 599 ALA HB1  1 1 
        6 10964 1 1  22 ALA HB2  H -12.913 -15.402   2.202 1.00 . A A . 599 ALA HB2  1 1 
        6 10965 1 1  22 ALA HB3  H -13.007 -15.301   0.437 1.00 . A A . 599 ALA HB3  1 1 
        6 10966 1 1  22 ALA N    N -15.207 -16.386   1.166 1.00 . A A . 599 ALA N    1 1 
        6 10967 1 1  22 ALA O    O -13.036 -18.714   2.747 1.00 . A A . 599 ALA O    1 1 
        6 10968 1 1  23 GLY C    C -13.357 -17.781   5.623 1.00 . A A . 600 GLY C    1 1 
        6 10969 1 1  23 GLY CA   C -14.642 -18.056   4.859 1.00 . A A . 600 GLY CA   1 1 
        6 10970 1 1  23 GLY H    H -15.254 -16.645   3.399 1.00 . A A . 600 GLY H    1 1 
        6 10971 1 1  23 GLY HA2  H -15.482 -17.698   5.437 1.00 . A A . 600 GLY HA2  1 1 
        6 10972 1 1  23 GLY HA3  H -14.738 -19.120   4.711 1.00 . A A . 600 GLY HA3  1 1 
        6 10973 1 1  23 GLY N    N -14.650 -17.402   3.567 1.00 . A A . 600 GLY N    1 1 
        6 10974 1 1  23 GLY O    O -12.915 -18.594   6.435 1.00 . A A . 600 GLY O    1 1 
        6 10975 1 1  24 PHE C    C -11.646 -14.849   6.538 1.00 . A A . 601 PHE C    1 1 
        6 10976 1 1  24 PHE CA   C -11.526 -16.246   6.007 1.00 . A A . 601 PHE CA   1 1 
        6 10977 1 1  24 PHE CB   C -10.311 -16.296   5.071 1.00 . A A . 601 PHE CB   1 1 
        6 10978 1 1  24 PHE CD1  C  -9.099 -18.453   5.465 1.00 . A A . 601 PHE CD1  1 1 
        6 10979 1 1  24 PHE CD2  C -10.157 -18.121   3.365 1.00 . A A . 601 PHE CD2  1 1 
        6 10980 1 1  24 PHE CE1  C  -8.652 -19.688   5.052 1.00 . A A . 601 PHE CE1  1 1 
        6 10981 1 1  24 PHE CE2  C  -9.718 -19.359   2.944 1.00 . A A . 601 PHE CE2  1 1 
        6 10982 1 1  24 PHE CG   C  -9.858 -17.656   4.625 1.00 . A A . 601 PHE CG   1 1 
        6 10983 1 1  24 PHE CZ   C  -8.964 -20.140   3.786 1.00 . A A . 601 PHE CZ   1 1 
        6 10984 1 1  24 PHE H    H -13.159 -16.033   4.702 1.00 . A A . 601 PHE H    1 1 
        6 10985 1 1  24 PHE HA   H -11.355 -16.925   6.830 1.00 . A A . 601 PHE HA   1 1 
        6 10986 1 1  24 PHE HB2  H -10.543 -15.735   4.179 1.00 . A A . 601 PHE HB2  1 1 
        6 10987 1 1  24 PHE HB3  H  -9.484 -15.814   5.569 1.00 . A A . 601 PHE HB3  1 1 
        6 10988 1 1  24 PHE HD1  H  -8.859 -18.100   6.457 1.00 . A A . 601 PHE HD1  1 1 
        6 10989 1 1  24 PHE HD2  H -10.750 -17.507   2.703 1.00 . A A . 601 PHE HD2  1 1 
        6 10990 1 1  24 PHE HE1  H  -8.061 -20.300   5.716 1.00 . A A . 601 PHE HE1  1 1 
        6 10991 1 1  24 PHE HE2  H  -9.963 -19.714   1.953 1.00 . A A . 601 PHE HE2  1 1 
        6 10992 1 1  24 PHE HZ   H  -8.618 -21.106   3.454 1.00 . A A . 601 PHE HZ   1 1 
        6 10993 1 1  24 PHE N    N -12.755 -16.645   5.353 1.00 . A A . 601 PHE N    1 1 
        6 10994 1 1  24 PHE O    O -12.293 -13.988   5.918 1.00 . A A . 601 PHE O    1 1 
        6 10995 1 1  25 SER C    C  -9.569 -12.861   8.306 1.00 . A A . 602 SER C    1 1 
        6 10996 1 1  25 SER CA   C -11.015 -13.329   8.264 1.00 . A A . 602 SER CA   1 1 
        6 10997 1 1  25 SER CB   C -11.626 -13.393   9.669 1.00 . A A . 602 SER CB   1 1 
        6 10998 1 1  25 SER H    H -10.617 -15.371   8.135 1.00 . A A . 602 SER H    1 1 
        6 10999 1 1  25 SER HA   H -11.591 -12.649   7.653 1.00 . A A . 602 SER HA   1 1 
        6 11000 1 1  25 SER HB2  H -11.537 -12.430  10.148 1.00 . A A . 602 SER HB2  1 1 
        6 11001 1 1  25 SER HB3  H -12.671 -13.659   9.589 1.00 . A A . 602 SER HB3  1 1 
        6 11002 1 1  25 SER HG   H -10.193 -14.698  10.002 1.00 . A A . 602 SER HG   1 1 
        6 11003 1 1  25 SER N    N -11.056 -14.626   7.670 1.00 . A A . 602 SER N    1 1 
        6 11004 1 1  25 SER O    O  -8.689 -13.608   8.738 1.00 . A A . 602 SER O    1 1 
        6 11005 1 1  25 SER OG   O -10.972 -14.374  10.475 1.00 . A A . 602 SER OG   1 1 
        6 11006 1 1  26 PHE C    C  -7.855  -9.800   8.509 1.00 . A A . 603 PHE C    1 1 
        6 11007 1 1  26 PHE CA   C  -7.974 -11.144   7.818 1.00 . A A . 603 PHE CA   1 1 
        6 11008 1 1  26 PHE CB   C  -7.446 -11.052   6.369 1.00 . A A . 603 PHE CB   1 1 
        6 11009 1 1  26 PHE CD1  C  -5.865 -12.931   5.853 1.00 . A A . 603 PHE CD1  1 1 
        6 11010 1 1  26 PHE CD2  C  -8.081 -13.089   4.966 1.00 . A A . 603 PHE CD2  1 1 
        6 11011 1 1  26 PHE CE1  C  -5.542 -14.136   5.267 1.00 . A A . 603 PHE CE1  1 1 
        6 11012 1 1  26 PHE CE2  C  -7.748 -14.298   4.381 1.00 . A A . 603 PHE CE2  1 1 
        6 11013 1 1  26 PHE CG   C  -7.131 -12.385   5.718 1.00 . A A . 603 PHE CG   1 1 
        6 11014 1 1  26 PHE CZ   C  -6.481 -14.817   4.533 1.00 . A A . 603 PHE CZ   1 1 
        6 11015 1 1  26 PHE H    H -10.059 -11.107   7.519 1.00 . A A . 603 PHE H    1 1 
        6 11016 1 1  26 PHE HA   H  -7.358 -11.854   8.347 1.00 . A A . 603 PHE HA   1 1 
        6 11017 1 1  26 PHE HB2  H  -8.189 -10.562   5.757 1.00 . A A . 603 PHE HB2  1 1 
        6 11018 1 1  26 PHE HB3  H  -6.544 -10.458   6.366 1.00 . A A . 603 PHE HB3  1 1 
        6 11019 1 1  26 PHE HD1  H  -5.123 -12.400   6.429 1.00 . A A . 603 PHE HD1  1 1 
        6 11020 1 1  26 PHE HD2  H  -9.090 -12.724   4.817 1.00 . A A . 603 PHE HD2  1 1 
        6 11021 1 1  26 PHE HE1  H  -4.548 -14.544   5.383 1.00 . A A . 603 PHE HE1  1 1 
        6 11022 1 1  26 PHE HE2  H  -8.480 -14.842   3.803 1.00 . A A . 603 PHE HE2  1 1 
        6 11023 1 1  26 PHE HZ   H  -6.228 -15.762   4.074 1.00 . A A . 603 PHE HZ   1 1 
        6 11024 1 1  26 PHE N    N  -9.319 -11.666   7.853 1.00 . A A . 603 PHE N    1 1 
        6 11025 1 1  26 PHE O    O  -8.594  -8.858   8.191 1.00 . A A . 603 PHE O    1 1 
        6 11026 1 1  27 ASP C    C  -5.268  -8.028   9.673 1.00 . A A . 604 ASP C    1 1 
        6 11027 1 1  27 ASP CA   C  -6.631  -8.475  10.132 1.00 . A A . 604 ASP CA   1 1 
        6 11028 1 1  27 ASP CB   C  -6.705  -8.600  11.698 1.00 . A A . 604 ASP CB   1 1 
        6 11029 1 1  27 ASP CG   C  -5.762  -9.612  12.337 1.00 . A A . 604 ASP CG   1 1 
        6 11030 1 1  27 ASP H    H  -6.467 -10.538   9.728 1.00 . A A . 604 ASP H    1 1 
        6 11031 1 1  27 ASP HA   H  -7.292  -7.679   9.813 1.00 . A A . 604 ASP HA   1 1 
        6 11032 1 1  27 ASP HB2  H  -6.481  -7.640  12.137 1.00 . A A . 604 ASP HB2  1 1 
        6 11033 1 1  27 ASP HB3  H  -7.718  -8.865  11.966 1.00 . A A . 604 ASP HB3  1 1 
        6 11034 1 1  27 ASP N    N  -6.950  -9.723   9.466 1.00 . A A . 604 ASP N    1 1 
        6 11035 1 1  27 ASP O    O  -4.257  -8.690   9.904 1.00 . A A . 604 ASP O    1 1 
        6 11036 1 1  27 ASP OD1  O  -6.137 -10.816  12.435 1.00 . A A . 604 ASP OD1  1 1 
        6 11037 1 1  27 ASP OD2  O  -4.667  -9.222  12.788 1.00 . A A . 604 ASP OD2  1 1 
        6 11038 1 1  28 LEU C    C  -3.648  -5.155   9.292 1.00 . A A . 605 LEU C    1 1 
        6 11039 1 1  28 LEU CA   C  -4.000  -6.373   8.488 1.00 . A A . 605 LEU CA   1 1 
        6 11040 1 1  28 LEU CB   C  -4.055  -6.102   6.985 1.00 . A A . 605 LEU CB   1 1 
        6 11041 1 1  28 LEU CD1  C  -4.254  -6.994   4.650 1.00 . A A . 605 LEU CD1  1 1 
        6 11042 1 1  28 LEU CD2  C  -3.347  -8.471   6.425 1.00 . A A . 605 LEU CD2  1 1 
        6 11043 1 1  28 LEU CG   C  -4.321  -7.342   6.108 1.00 . A A . 605 LEU CG   1 1 
        6 11044 1 1  28 LEU H    H  -6.087  -6.446   8.811 1.00 . A A . 605 LEU H    1 1 
        6 11045 1 1  28 LEU HA   H  -3.261  -7.131   8.694 1.00 . A A . 605 LEU HA   1 1 
        6 11046 1 1  28 LEU HB2  H  -4.830  -5.374   6.802 1.00 . A A . 605 LEU HB2  1 1 
        6 11047 1 1  28 LEU HB3  H  -3.109  -5.678   6.685 1.00 . A A . 605 LEU HB3  1 1 
        6 11048 1 1  28 LEU HD13 H  -4.443  -7.881   4.066 1.00 . A A . 605 LEU HD13 1 1 
        6 11049 1 1  28 LEU HD21 H  -3.543  -9.311   5.775 1.00 . A A . 605 LEU HD21 1 1 
        6 11050 1 1  28 LEU HG   H  -5.320  -7.692   6.315 1.00 . A A . 605 LEU HG   1 1 
        6 11051 1 1  28 LEU N    N  -5.242  -6.923   8.981 1.00 . A A . 605 LEU N    1 1 
        6 11052 1 1  28 LEU O    O  -2.865  -4.311   8.899 1.00 . A A . 605 LEU O    1 1 
        6 11053 1 1  29 THR C    C  -2.548  -3.954  11.844 1.00 . A A . 606 THR C    1 1 
        6 11054 1 1  29 THR CA   C  -4.064  -4.151  11.444 1.00 . A A . 606 THR CA   1 1 
        6 11055 1 1  29 THR CB   C  -4.862  -4.651  12.644 1.00 . A A . 606 THR CB   1 1 
        6 11056 1 1  29 THR CG2  C  -5.261  -3.519  13.506 1.00 . A A . 606 THR CG2  1 1 
        6 11057 1 1  29 THR H    H  -4.813  -5.870  10.674 1.00 . A A . 606 THR H    1 1 
        6 11058 1 1  29 THR HA   H  -4.500  -3.217  11.116 1.00 . A A . 606 THR HA   1 1 
        6 11059 1 1  29 THR HB   H  -4.279  -5.364  13.210 1.00 . A A . 606 THR HB   1 1 
        6 11060 1 1  29 THR HG1  H  -6.742  -5.198  12.837 1.00 . A A . 606 THR HG1  1 1 
        6 11061 1 1  29 THR HG21 H  -4.393  -2.966  13.825 1.00 . A A . 606 THR HG21 1 1 
        6 11062 1 1  29 THR N    N  -4.212  -5.139  10.439 1.00 . A A . 606 THR N    1 1 
        6 11063 1 1  29 THR O    O  -2.097  -2.821  11.991 1.00 . A A . 606 THR O    1 1 
        6 11064 1 1  29 THR OG1  O  -6.069  -5.260  12.149 1.00 . A A . 606 THR OG1  1 1 
        6 11065 1 1  30 PRO C    C   0.487  -4.292  11.207 1.00 . A A . 607 PRO C    1 1 
        6 11066 1 1  30 PRO CA   C  -0.298  -4.968  12.335 1.00 . A A . 607 PRO CA   1 1 
        6 11067 1 1  30 PRO CB   C   0.154  -6.428  12.504 1.00 . A A . 607 PRO CB   1 1 
        6 11068 1 1  30 PRO CD   C  -2.175  -6.485  12.076 1.00 . A A . 607 PRO CD   1 1 
        6 11069 1 1  30 PRO CG   C  -0.910  -7.239  11.863 1.00 . A A . 607 PRO CG   1 1 
        6 11070 1 1  30 PRO HA   H  -0.126  -4.423  13.251 1.00 . A A . 607 PRO HA   1 1 
        6 11071 1 1  30 PRO HB2  H   1.107  -6.571  12.016 1.00 . A A . 607 PRO HB2  1 1 
        6 11072 1 1  30 PRO HB3  H   0.240  -6.660  13.555 1.00 . A A . 607 PRO HB3  1 1 
        6 11073 1 1  30 PRO HD2  H  -2.896  -6.680  11.298 1.00 . A A . 607 PRO HD2  1 1 
        6 11074 1 1  30 PRO HD3  H  -2.589  -6.698  13.046 1.00 . A A . 607 PRO HD3  1 1 
        6 11075 1 1  30 PRO HG2  H  -0.711  -7.346  10.808 1.00 . A A . 607 PRO HG2  1 1 
        6 11076 1 1  30 PRO HG3  H  -0.968  -8.210  12.331 1.00 . A A . 607 PRO HG3  1 1 
        6 11077 1 1  30 PRO N    N  -1.741  -5.070  12.042 1.00 . A A . 607 PRO N    1 1 
        6 11078 1 1  30 PRO O    O   1.600  -3.801  11.416 1.00 . A A . 607 PRO O    1 1 
        6 11079 1 1  31 LEU C    C   0.494  -2.175   8.842 1.00 . A A . 608 LEU C    1 1 
        6 11080 1 1  31 LEU CA   C   0.510  -3.700   8.830 1.00 . A A . 608 LEU CA   1 1 
        6 11081 1 1  31 LEU CB   C  -0.178  -4.219   7.542 1.00 . A A . 608 LEU CB   1 1 
        6 11082 1 1  31 LEU CD1  C   1.530  -5.919   6.883 1.00 . A A . 608 LEU CD1  1 1 
        6 11083 1 1  31 LEU CD2  C  -0.457  -6.657   8.124 1.00 . A A . 608 LEU CD2  1 1 
        6 11084 1 1  31 LEU CG   C   0.073  -5.678   7.117 1.00 . A A . 608 LEU CG   1 1 
        6 11085 1 1  31 LEU H    H  -1.015  -4.627   9.948 1.00 . A A . 608 LEU H    1 1 
        6 11086 1 1  31 LEU HA   H   1.539  -4.026   8.814 1.00 . A A . 608 LEU HA   1 1 
        6 11087 1 1  31 LEU HB2  H  -1.243  -4.154   7.740 1.00 . A A . 608 LEU HB2  1 1 
        6 11088 1 1  31 LEU HB3  H   0.080  -3.564   6.724 1.00 . A A . 608 LEU HB3  1 1 
        6 11089 1 1  31 LEU HD13 H   1.891  -5.247   6.119 1.00 . A A . 608 LEU HD13 1 1 
        6 11090 1 1  31 LEU HD21 H  -0.288  -7.661   7.765 1.00 . A A . 608 LEU HD21 1 1 
        6 11091 1 1  31 LEU HG   H  -0.426  -5.857   6.175 1.00 . A A . 608 LEU HG   1 1 
        6 11092 1 1  31 LEU N    N  -0.104  -4.269  10.026 1.00 . A A . 608 LEU N    1 1 
        6 11093 1 1  31 LEU O    O   1.025  -1.547   7.943 1.00 . A A . 608 LEU O    1 1 
        6 11094 1 1  32 THR C    C   1.208   0.369  10.460 1.00 . A A . 609 THR C    1 1 
        6 11095 1 1  32 THR CA   C  -0.144  -0.143   9.939 1.00 . A A . 609 THR CA   1 1 
        6 11096 1 1  32 THR CB   C  -1.285   0.310  10.879 1.00 . A A . 609 THR CB   1 1 
        6 11097 1 1  32 THR CG2  C  -1.430   1.821  10.879 1.00 . A A . 609 THR CG2  1 1 
        6 11098 1 1  32 THR H    H  -0.601  -2.130  10.497 1.00 . A A . 609 THR H    1 1 
        6 11099 1 1  32 THR HA   H  -0.260   0.327   8.973 1.00 . A A . 609 THR HA   1 1 
        6 11100 1 1  32 THR HB   H  -1.069  -0.030  11.882 1.00 . A A . 609 THR HB   1 1 
        6 11101 1 1  32 THR HG1  H  -2.720   0.132   9.569 1.00 . A A . 609 THR HG1  1 1 
        6 11102 1 1  32 THR HG21 H  -1.667   2.136   9.873 1.00 . A A . 609 THR HG21 1 1 
        6 11103 1 1  32 THR N    N  -0.126  -1.591   9.825 1.00 . A A . 609 THR N    1 1 
        6 11104 1 1  32 THR O    O   1.800  -0.223  11.363 1.00 . A A . 609 THR O    1 1 
        6 11105 1 1  32 THR OG1  O  -2.527  -0.265  10.433 1.00 . A A . 609 THR OG1  1 1 
        6 11106 1 1  33 LYS C    C   2.635   3.556  10.420 1.00 . A A . 610 LYS C    1 1 
        6 11107 1 1  33 LYS CA   C   2.919   2.091  10.271 1.00 . A A . 610 LYS CA   1 1 
        6 11108 1 1  33 LYS CB   C   4.046   1.918   9.240 1.00 . A A . 610 LYS CB   1 1 
        6 11109 1 1  33 LYS CD   C   5.704   0.403   8.030 1.00 . A A . 610 LYS CD   1 1 
        6 11110 1 1  33 LYS CE   C   7.058   1.037   8.427 1.00 . A A . 610 LYS CE   1 1 
        6 11111 1 1  33 LYS CG   C   4.581   0.519   9.086 1.00 . A A . 610 LYS CG   1 1 
        6 11112 1 1  33 LYS H    H   1.212   1.813   9.084 1.00 . A A . 610 LYS H    1 1 
        6 11113 1 1  33 LYS HA   H   3.230   1.675  11.218 1.00 . A A . 610 LYS HA   1 1 
        6 11114 1 1  33 LYS HB2  H   3.665   2.230   8.279 1.00 . A A . 610 LYS HB2  1 1 
        6 11115 1 1  33 LYS HB3  H   4.846   2.577   9.517 1.00 . A A . 610 LYS HB3  1 1 
        6 11116 1 1  33 LYS HD2  H   5.870  -0.630   7.768 1.00 . A A . 610 LYS HD2  1 1 
        6 11117 1 1  33 LYS HD3  H   5.331   0.936   7.166 1.00 . A A . 610 LYS HD3  1 1 
        6 11118 1 1  33 LYS HE2  H   7.273   0.725   9.435 1.00 . A A . 610 LYS HE2  1 1 
        6 11119 1 1  33 LYS HE3  H   7.818   0.642   7.770 1.00 . A A . 610 LYS HE3  1 1 
        6 11120 1 1  33 LYS HG2  H   4.982   0.207  10.035 1.00 . A A . 610 LYS HG2  1 1 
        6 11121 1 1  33 LYS HG3  H   3.766  -0.134   8.806 1.00 . A A . 610 LYS HG3  1 1 
        6 11122 1 1  33 LYS HZ1  H   6.510   2.957   9.137 1.00 . A A . 610 LYS HZ1  1 1 
        6 11123 1 1  33 LYS HZ2  H   6.805   2.882   7.453 1.00 . A A . 610 LYS HZ2  1 1 
        6 11124 1 1  33 LYS HZ3  H   8.068   2.820   8.539 1.00 . A A . 610 LYS HZ3  1 1 
        6 11125 1 1  33 LYS N    N   1.699   1.432   9.850 1.00 . A A . 610 LYS N    1 1 
        6 11126 1 1  33 LYS NZ   N   7.082   2.521   8.392 1.00 . A A . 610 LYS NZ   1 1 
        6 11127 1 1  33 LYS O    O   1.825   4.092   9.682 1.00 . A A . 610 LYS O    1 1 
        6 11128 1 1  34 LYS C    C   3.676   6.351  10.347 1.00 . A A . 611 LYS C    1 1 
        6 11129 1 1  34 LYS CA   C   3.089   5.648  11.530 1.00 . A A . 611 LYS CA   1 1 
        6 11130 1 1  34 LYS CB   C   3.833   6.138  12.762 1.00 . A A . 611 LYS CB   1 1 
        6 11131 1 1  34 LYS CD   C   4.272   8.131  14.328 1.00 . A A . 611 LYS CD   1 1 
        6 11132 1 1  34 LYS CE   C   5.745   8.452  14.015 1.00 . A A . 611 LYS CE   1 1 
        6 11133 1 1  34 LYS CG   C   3.487   7.577  13.132 1.00 . A A . 611 LYS CG   1 1 
        6 11134 1 1  34 LYS H    H   3.908   3.728  11.944 1.00 . A A . 611 LYS H    1 1 
        6 11135 1 1  34 LYS HA   H   2.043   5.892  11.625 1.00 . A A . 611 LYS HA   1 1 
        6 11136 1 1  34 LYS HB2  H   3.641   5.460  13.576 1.00 . A A . 611 LYS HB2  1 1 
        6 11137 1 1  34 LYS HB3  H   4.889   6.092  12.537 1.00 . A A . 611 LYS HB3  1 1 
        6 11138 1 1  34 LYS HD2  H   3.796   9.039  14.666 1.00 . A A . 611 LYS HD2  1 1 
        6 11139 1 1  34 LYS HD3  H   4.236   7.401  15.124 1.00 . A A . 611 LYS HD3  1 1 
        6 11140 1 1  34 LYS HE2  H   5.732   9.032  13.106 1.00 . A A . 611 LYS HE2  1 1 
        6 11141 1 1  34 LYS HE3  H   6.148   9.052  14.818 1.00 . A A . 611 LYS HE3  1 1 
        6 11142 1 1  34 LYS HG2  H   3.693   8.205  12.279 1.00 . A A . 611 LYS HG2  1 1 
        6 11143 1 1  34 LYS HG3  H   2.430   7.626  13.350 1.00 . A A . 611 LYS HG3  1 1 
        6 11144 1 1  34 LYS HZ1  H   7.597   7.600  13.682 1.00 . A A . 611 LYS HZ1  1 1 
        6 11145 1 1  34 LYS HZ2  H   6.451   6.766  12.877 1.00 . A A . 611 LYS HZ2  1 1 
        6 11146 1 1  34 LYS HZ3  H   6.606   6.604  14.567 1.00 . A A . 611 LYS HZ3  1 1 
        6 11147 1 1  34 LYS N    N   3.289   4.213  11.354 1.00 . A A . 611 LYS N    1 1 
        6 11148 1 1  34 LYS NZ   N   6.614   7.274  13.773 1.00 . A A . 611 LYS NZ   1 1 
        6 11149 1 1  34 LYS O    O   3.073   7.210   9.738 1.00 . A A . 611 LYS O    1 1 
        6 11150 1 1  35 ASP C    C   5.179   5.972   7.616 1.00 . A A . 612 ASP C    1 1 
        6 11151 1 1  35 ASP CA   C   5.624   6.480   8.943 1.00 . A A . 612 ASP CA   1 1 
        6 11152 1 1  35 ASP CB   C   7.089   6.178   9.181 1.00 . A A . 612 ASP CB   1 1 
        6 11153 1 1  35 ASP CG   C   7.555   6.733  10.495 1.00 . A A . 612 ASP CG   1 1 
        6 11154 1 1  35 ASP H    H   5.159   5.096  10.469 1.00 . A A . 612 ASP H    1 1 
        6 11155 1 1  35 ASP HA   H   5.480   7.548   8.979 1.00 . A A . 612 ASP HA   1 1 
        6 11156 1 1  35 ASP HB2  H   7.219   5.106   9.199 1.00 . A A . 612 ASP HB2  1 1 
        6 11157 1 1  35 ASP HB3  H   7.683   6.607   8.389 1.00 . A A . 612 ASP HB3  1 1 
        6 11158 1 1  35 ASP N    N   4.830   5.889   9.991 1.00 . A A . 612 ASP N    1 1 
        6 11159 1 1  35 ASP O    O   5.597   6.475   6.564 1.00 . A A . 612 ASP O    1 1 
        6 11160 1 1  35 ASP OD1  O   7.438   6.021  11.531 1.00 . A A . 612 ASP OD1  1 1 
        6 11161 1 1  35 ASP OD2  O   8.017   7.888  10.527 1.00 . A A . 612 ASP OD2  1 1 
        6 11162 1 1  36 ALA C    C   4.738   3.677   5.632 1.00 . A A . 613 ALA C    1 1 
        6 11163 1 1  36 ALA CA   C   3.714   4.346   6.525 1.00 . A A . 613 ALA CA   1 1 
        6 11164 1 1  36 ALA CB   C   2.940   5.384   5.783 1.00 . A A . 613 ALA CB   1 1 
        6 11165 1 1  36 ALA H    H   4.078   4.630   8.569 1.00 . A A . 613 ALA H    1 1 
        6 11166 1 1  36 ALA HA   H   3.017   3.592   6.857 1.00 . A A . 613 ALA HA   1 1 
        6 11167 1 1  36 ALA HB1  H   2.236   5.831   6.471 1.00 . A A . 613 ALA HB1  1 1 
        6 11168 1 1  36 ALA HB2  H   2.416   4.946   4.947 1.00 . A A . 613 ALA HB2  1 1 
        6 11169 1 1  36 ALA HB3  H   3.622   6.146   5.434 1.00 . A A . 613 ALA HB3  1 1 
        6 11170 1 1  36 ALA N    N   4.320   4.954   7.679 1.00 . A A . 613 ALA N    1 1 
        6 11171 1 1  36 ALA O    O   5.845   3.359   6.066 1.00 . A A . 613 ALA O    1 1 
        6 11172 1 1  37 TYR C    C   5.374   3.698   2.286 1.00 . A A . 614 TYR C    1 1 
        6 11173 1 1  37 TYR CA   C   5.145   2.760   3.446 1.00 . A A . 614 TYR CA   1 1 
        6 11174 1 1  37 TYR CB   C   4.398   1.518   2.952 1.00 . A A . 614 TYR CB   1 1 
        6 11175 1 1  37 TYR CD1  C   3.167   0.687   5.012 1.00 . A A . 614 TYR CD1  1 1 
        6 11176 1 1  37 TYR CD2  C   4.859  -0.696   4.060 1.00 . A A . 614 TYR CD2  1 1 
        6 11177 1 1  37 TYR CE1  C   2.942  -0.243   5.974 1.00 . A A . 614 TYR CE1  1 1 
        6 11178 1 1  37 TYR CE2  C   4.634  -1.642   5.027 1.00 . A A . 614 TYR CE2  1 1 
        6 11179 1 1  37 TYR CG   C   4.137   0.484   4.028 1.00 . A A . 614 TYR CG   1 1 
        6 11180 1 1  37 TYR CZ   C   3.669  -1.405   5.985 1.00 . A A . 614 TYR CZ   1 1 
        6 11181 1 1  37 TYR H    H   3.435   3.678   4.133 1.00 . A A . 614 TYR H    1 1 
        6 11182 1 1  37 TYR HA   H   6.082   2.453   3.884 1.00 . A A . 614 TYR HA   1 1 
        6 11183 1 1  37 TYR HB2  H   3.440   1.827   2.554 1.00 . A A . 614 TYR HB2  1 1 
        6 11184 1 1  37 TYR HB3  H   4.971   1.051   2.167 1.00 . A A . 614 TYR HB3  1 1 
        6 11185 1 1  37 TYR HD1  H   2.576   1.589   5.035 1.00 . A A . 614 TYR HD1  1 1 
        6 11186 1 1  37 TYR HD2  H   5.609  -0.872   3.305 1.00 . A A . 614 TYR HD2  1 1 
        6 11187 1 1  37 TYR HE1  H   2.185  -0.065   6.725 1.00 . A A . 614 TYR HE1  1 1 
        6 11188 1 1  37 TYR HE2  H   5.217  -2.555   5.008 1.00 . A A . 614 TYR HE2  1 1 
        6 11189 1 1  37 TYR HH   H   2.473  -2.324   7.095 1.00 . A A . 614 TYR HH   1 1 
        6 11190 1 1  37 TYR N    N   4.340   3.420   4.424 1.00 . A A . 614 TYR N    1 1 
        6 11191 1 1  37 TYR O    O   4.512   4.540   1.987 1.00 . A A . 614 TYR O    1 1 
        6 11192 1 1  37 TYR OH   O   3.428  -2.318   6.955 1.00 . A A . 614 TYR OH   1 1 
        6 11193 1 1  38 LYS C    C   7.150   3.529  -0.676 1.00 . A A . 615 LYS C    1 1 
        6 11194 1 1  38 LYS CA   C   6.782   4.400   0.497 1.00 . A A . 615 LYS CA   1 1 
        6 11195 1 1  38 LYS CB   C   7.921   5.401   0.731 1.00 . A A . 615 LYS CB   1 1 
        6 11196 1 1  38 LYS CD   C   9.535   6.964  -0.463 1.00 . A A . 615 LYS CD   1 1 
        6 11197 1 1  38 LYS CE   C   9.706   7.898   0.709 1.00 . A A . 615 LYS CE   1 1 
        6 11198 1 1  38 LYS CG   C   8.181   6.262  -0.502 1.00 . A A . 615 LYS CG   1 1 
        6 11199 1 1  38 LYS H    H   7.182   2.938   1.943 1.00 . A A . 615 LYS H    1 1 
        6 11200 1 1  38 LYS HA   H   5.885   4.948   0.254 1.00 . A A . 615 LYS HA   1 1 
        6 11201 1 1  38 LYS HB2  H   7.622   6.066   1.527 1.00 . A A . 615 LYS HB2  1 1 
        6 11202 1 1  38 LYS HB3  H   8.843   4.929   1.026 1.00 . A A . 615 LYS HB3  1 1 
        6 11203 1 1  38 LYS HD2  H  10.269   6.186  -0.340 1.00 . A A . 615 LYS HD2  1 1 
        6 11204 1 1  38 LYS HD3  H   9.702   7.494  -1.390 1.00 . A A . 615 LYS HD3  1 1 
        6 11205 1 1  38 LYS HE2  H   8.892   8.606   0.712 1.00 . A A . 615 LYS HE2  1 1 
        6 11206 1 1  38 LYS HE3  H   9.688   7.322   1.623 1.00 . A A . 615 LYS HE3  1 1 
        6 11207 1 1  38 LYS HG2  H   8.163   5.603  -1.361 1.00 . A A . 615 LYS HG2  1 1 
        6 11208 1 1  38 LYS HG3  H   7.377   6.984  -0.600 1.00 . A A . 615 LYS HG3  1 1 
        6 11209 1 1  38 LYS HZ1  H  11.056   9.281   1.431 1.00 . A A . 615 LYS HZ1  1 1 
        6 11210 1 1  38 LYS HZ2  H  11.014   9.201  -0.246 1.00 . A A . 615 LYS HZ2  1 1 
        6 11211 1 1  38 LYS HZ3  H  11.798   7.987   0.625 1.00 . A A . 615 LYS HZ3  1 1 
        6 11212 1 1  38 LYS N    N   6.506   3.589   1.649 1.00 . A A . 615 LYS N    1 1 
        6 11213 1 1  38 LYS NZ   N  10.984   8.629   0.624 1.00 . A A . 615 LYS NZ   1 1 
        6 11214 1 1  38 LYS O    O   8.001   2.654  -0.569 1.00 . A A . 615 LYS O    1 1 
        6 11215 1 1  39 VAL C    C   7.585   4.124  -3.826 1.00 . A A . 616 VAL C    1 1 
        6 11216 1 1  39 VAL CA   C   6.815   3.123  -2.997 1.00 . A A . 616 VAL CA   1 1 
        6 11217 1 1  39 VAL CB   C   5.529   2.763  -3.755 1.00 . A A . 616 VAL CB   1 1 
        6 11218 1 1  39 VAL CG1  C   5.845   2.003  -5.020 1.00 . A A . 616 VAL CG1  1 1 
        6 11219 1 1  39 VAL CG2  C   4.560   1.995  -2.878 1.00 . A A . 616 VAL CG2  1 1 
        6 11220 1 1  39 VAL H    H   5.785   4.435  -1.749 1.00 . A A . 616 VAL H    1 1 
        6 11221 1 1  39 VAL HA   H   7.401   2.234  -2.817 1.00 . A A . 616 VAL HA   1 1 
        6 11222 1 1  39 VAL HB   H   5.071   3.692  -4.046 1.00 . A A . 616 VAL HB   1 1 
        6 11223 1 1  39 VAL HG13 H   6.357   1.087  -4.774 1.00 . A A . 616 VAL HG13 1 1 
        6 11224 1 1  39 VAL HG21 H   3.664   1.774  -3.438 1.00 . A A . 616 VAL HG21 1 1 
        6 11225 1 1  39 VAL N    N   6.511   3.767  -1.763 1.00 . A A . 616 VAL N    1 1 
        6 11226 1 1  39 VAL O    O   7.228   5.300  -3.851 1.00 . A A . 616 VAL O    1 1 
        6 11227 1 1  40 GLU C    C   9.301   4.306  -6.718 1.00 . A A . 617 GLU C    1 1 
        6 11228 1 1  40 GLU CA   C   9.402   4.605  -5.260 1.00 . A A . 617 GLU CA   1 1 
        6 11229 1 1  40 GLU CB   C  10.867   4.526  -4.868 1.00 . A A . 617 GLU CB   1 1 
        6 11230 1 1  40 GLU CD   C  12.658   4.823  -3.186 1.00 . A A . 617 GLU CD   1 1 
        6 11231 1 1  40 GLU CG   C  11.184   4.922  -3.451 1.00 . A A . 617 GLU CG   1 1 
        6 11232 1 1  40 GLU H    H   8.806   2.735  -4.478 1.00 . A A . 617 GLU H    1 1 
        6 11233 1 1  40 GLU HA   H   9.058   5.612  -5.075 1.00 . A A . 617 GLU HA   1 1 
        6 11234 1 1  40 GLU HB2  H  11.202   3.508  -5.007 1.00 . A A . 617 GLU HB2  1 1 
        6 11235 1 1  40 GLU HB3  H  11.433   5.162  -5.533 1.00 . A A . 617 GLU HB3  1 1 
        6 11236 1 1  40 GLU HG2  H  10.865   5.942  -3.290 1.00 . A A . 617 GLU HG2  1 1 
        6 11237 1 1  40 GLU HG3  H  10.664   4.260  -2.774 1.00 . A A . 617 GLU HG3  1 1 
        6 11238 1 1  40 GLU N    N   8.601   3.695  -4.487 1.00 . A A . 617 GLU N    1 1 
        6 11239 1 1  40 GLU O    O   9.093   3.158  -7.119 1.00 . A A . 617 GLU O    1 1 
        6 11240 1 1  40 GLU OE1  O  13.390   5.796  -3.459 1.00 . A A . 617 GLU OE1  1 1 
        6 11241 1 1  40 GLU OE2  O  13.113   3.769  -2.720 1.00 . A A . 617 GLU OE2  1 1 
        6 11242 1 1  41 THR C    C  10.774   5.928  -9.316 1.00 . A A . 618 THR C    1 1 
        6 11243 1 1  41 THR CA   C   9.535   5.166  -8.933 1.00 . A A . 618 THR CA   1 1 
        6 11244 1 1  41 THR CB   C   8.291   5.736  -9.678 1.00 . A A . 618 THR CB   1 1 
        6 11245 1 1  41 THR CG2  C   7.017   5.009  -9.269 1.00 . A A . 618 THR CG2  1 1 
        6 11246 1 1  41 THR H    H   9.513   6.238  -7.142 1.00 . A A . 618 THR H    1 1 
        6 11247 1 1  41 THR HA   H   9.674   4.118  -9.157 1.00 . A A . 618 THR HA   1 1 
        6 11248 1 1  41 THR HB   H   8.435   5.619 -10.741 1.00 . A A . 618 THR HB   1 1 
        6 11249 1 1  41 THR HG1  H   7.936   7.170  -8.451 1.00 . A A . 618 THR HG1  1 1 
        6 11250 1 1  41 THR HG21 H   7.113   3.952  -9.471 1.00 . A A . 618 THR HG21 1 1 
        6 11251 1 1  41 THR N    N   9.439   5.321  -7.508 1.00 . A A . 618 THR N    1 1 
        6 11252 1 1  41 THR O    O  11.586   6.211  -8.437 1.00 . A A . 618 THR O    1 1 
        6 11253 1 1  41 THR OG1  O   8.152   7.113  -9.392 1.00 . A A . 618 THR OG1  1 1 
        6 11254 1 1  42 ASP C    C  12.046   8.445 -10.351 1.00 . A A . 619 ASP C    1 1 
        6 11255 1 1  42 ASP CA   C  12.118   7.040 -10.931 1.00 . A A . 619 ASP CA   1 1 
        6 11256 1 1  42 ASP CB   C  12.313   7.133 -12.451 1.00 . A A . 619 ASP CB   1 1 
        6 11257 1 1  42 ASP CG   C  12.574   5.809 -13.125 1.00 . A A . 619 ASP CG   1 1 
        6 11258 1 1  42 ASP H    H  10.295   5.984 -11.236 1.00 . A A . 619 ASP H    1 1 
        6 11259 1 1  42 ASP HA   H  12.977   6.546 -10.501 1.00 . A A . 619 ASP HA   1 1 
        6 11260 1 1  42 ASP HB2  H  11.431   7.564 -12.896 1.00 . A A . 619 ASP HB2  1 1 
        6 11261 1 1  42 ASP HB3  H  13.149   7.786 -12.647 1.00 . A A . 619 ASP HB3  1 1 
        6 11262 1 1  42 ASP N    N  10.949   6.262 -10.560 1.00 . A A . 619 ASP N    1 1 
        6 11263 1 1  42 ASP O    O  13.023   8.949  -9.794 1.00 . A A . 619 ASP O    1 1 
        6 11264 1 1  42 ASP OD1  O  13.727   5.335 -13.109 1.00 . A A . 619 ASP OD1  1 1 
        6 11265 1 1  42 ASP OD2  O  11.627   5.226 -13.706 1.00 . A A . 619 ASP OD2  1 1 
        6 11266 1 1  43 LYS C    C   9.584  10.764  -9.130 1.00 . A A . 620 LYS C    1 1 
        6 11267 1 1  43 LYS CA   C  10.759  10.484 -10.053 1.00 . A A . 620 LYS CA   1 1 
        6 11268 1 1  43 LYS CB   C  10.622  11.334 -11.308 1.00 . A A . 620 LYS CB   1 1 
        6 11269 1 1  43 LYS CD   C  11.525  12.001 -13.568 1.00 . A A . 620 LYS CD   1 1 
        6 11270 1 1  43 LYS CE   C  10.255  11.572 -14.311 1.00 . A A . 620 LYS CE   1 1 
        6 11271 1 1  43 LYS CG   C  11.760  11.183 -12.303 1.00 . A A . 620 LYS CG   1 1 
        6 11272 1 1  43 LYS H    H  10.098   8.587 -10.790 1.00 . A A . 620 LYS H    1 1 
        6 11273 1 1  43 LYS HA   H  11.638  10.804  -9.519 1.00 . A A . 620 LYS HA   1 1 
        6 11274 1 1  43 LYS HB2  H   9.704  11.057 -11.802 1.00 . A A . 620 LYS HB2  1 1 
        6 11275 1 1  43 LYS HB3  H  10.562  12.372 -11.014 1.00 . A A . 620 LYS HB3  1 1 
        6 11276 1 1  43 LYS HD2  H  11.432  13.041 -13.289 1.00 . A A . 620 LYS HD2  1 1 
        6 11277 1 1  43 LYS HD3  H  12.376  11.883 -14.220 1.00 . A A . 620 LYS HD3  1 1 
        6 11278 1 1  43 LYS HE2  H   9.392  11.757 -13.689 1.00 . A A . 620 LYS HE2  1 1 
        6 11279 1 1  43 LYS HE3  H  10.176  12.165 -15.209 1.00 . A A . 620 LYS HE3  1 1 
        6 11280 1 1  43 LYS HG2  H  12.672  11.520 -11.835 1.00 . A A . 620 LYS HG2  1 1 
        6 11281 1 1  43 LYS HG3  H  11.853  10.140 -12.570 1.00 . A A . 620 LYS HG3  1 1 
        6 11282 1 1  43 LYS HZ1  H  10.330   9.516 -13.857 1.00 . A A . 620 LYS HZ1  1 1 
        6 11283 1 1  43 LYS HZ2  H  11.090   9.927 -15.306 1.00 . A A . 620 LYS HZ2  1 1 
        6 11284 1 1  43 LYS HZ3  H   9.414   9.899 -15.211 1.00 . A A . 620 LYS HZ3  1 1 
        6 11285 1 1  43 LYS N    N  10.877   9.073 -10.439 1.00 . A A . 620 LYS N    1 1 
        6 11286 1 1  43 LYS NZ   N  10.281  10.139 -14.686 1.00 . A A . 620 LYS NZ   1 1 
        6 11287 1 1  43 LYS O    O   9.346  11.912  -8.767 1.00 . A A . 620 LYS O    1 1 
        6 11288 1 1  44 TYR C    C   7.747   8.950  -6.778 1.00 . A A . 621 TYR C    1 1 
        6 11289 1 1  44 TYR CA   C   7.700   9.950  -7.901 1.00 . A A . 621 TYR CA   1 1 
        6 11290 1 1  44 TYR CB   C   6.373   9.764  -8.706 1.00 . A A . 621 TYR CB   1 1 
        6 11291 1 1  44 TYR CD1  C   6.984  11.030 -10.825 1.00 . A A . 621 TYR CD1  1 1 
        6 11292 1 1  44 TYR CD2  C   4.941  11.586  -9.746 1.00 . A A . 621 TYR CD2  1 1 
        6 11293 1 1  44 TYR CE1  C   6.749  11.968 -11.792 1.00 . A A . 621 TYR CE1  1 1 
        6 11294 1 1  44 TYR CE2  C   4.691  12.534 -10.723 1.00 . A A . 621 TYR CE2  1 1 
        6 11295 1 1  44 TYR CG   C   6.096  10.817  -9.782 1.00 . A A . 621 TYR CG   1 1 
        6 11296 1 1  44 TYR CZ   C   5.605  12.719 -11.742 1.00 . A A . 621 TYR CZ   1 1 
        6 11297 1 1  44 TYR H    H   9.072   8.856  -9.061 1.00 . A A . 621 TYR H    1 1 
        6 11298 1 1  44 TYR HA   H   7.724  10.948  -7.495 1.00 . A A . 621 TYR HA   1 1 
        6 11299 1 1  44 TYR HB2  H   6.400   8.804  -9.199 1.00 . A A . 621 TYR HB2  1 1 
        6 11300 1 1  44 TYR HB3  H   5.548   9.770  -8.011 1.00 . A A . 621 TYR HB3  1 1 
        6 11301 1 1  44 TYR HD1  H   7.887  10.438 -10.862 1.00 . A A . 621 TYR HD1  1 1 
        6 11302 1 1  44 TYR HD2  H   4.233  11.435  -8.943 1.00 . A A . 621 TYR HD2  1 1 
        6 11303 1 1  44 TYR HE1  H   7.479  12.105 -12.579 1.00 . A A . 621 TYR HE1  1 1 
        6 11304 1 1  44 TYR HE2  H   3.791  13.130 -10.686 1.00 . A A . 621 TYR HE2  1 1 
        6 11305 1 1  44 TYR HH   H   5.048  14.464 -12.287 1.00 . A A . 621 TYR HH   1 1 
        6 11306 1 1  44 TYR N    N   8.859   9.767  -8.764 1.00 . A A . 621 TYR N    1 1 
        6 11307 1 1  44 TYR O    O   8.349   7.880  -6.917 1.00 . A A . 621 TYR O    1 1 
        6 11308 1 1  44 TYR OH   O   5.369  13.660 -12.715 1.00 . A A . 621 TYR OH   1 1 
        6 11309 1 1  45 GLU C    C   5.591   8.255  -4.287 1.00 . A A . 622 GLU C    1 1 
        6 11310 1 1  45 GLU CA   C   7.036   8.333  -4.626 1.00 . A A . 622 GLU CA   1 1 
        6 11311 1 1  45 GLU CB   C   7.820   8.695  -3.345 1.00 . A A . 622 GLU CB   1 1 
        6 11312 1 1  45 GLU CD   C   7.875  10.057  -1.209 1.00 . A A . 622 GLU CD   1 1 
        6 11313 1 1  45 GLU CG   C   7.259   9.883  -2.579 1.00 . A A . 622 GLU CG   1 1 
        6 11314 1 1  45 GLU H    H   6.791  10.180  -5.552 1.00 . A A . 622 GLU H    1 1 
        6 11315 1 1  45 GLU HA   H   7.364   7.373  -4.994 1.00 . A A . 622 GLU HA   1 1 
        6 11316 1 1  45 GLU HB2  H   7.813   7.841  -2.685 1.00 . A A . 622 GLU HB2  1 1 
        6 11317 1 1  45 GLU HB3  H   8.842   8.914  -3.615 1.00 . A A . 622 GLU HB3  1 1 
        6 11318 1 1  45 GLU HG2  H   7.414  10.779  -3.159 1.00 . A A . 622 GLU HG2  1 1 
        6 11319 1 1  45 GLU HG3  H   6.197   9.731  -2.463 1.00 . A A . 622 GLU HG3  1 1 
        6 11320 1 1  45 GLU N    N   7.169   9.282  -5.680 1.00 . A A . 622 GLU N    1 1 
        6 11321 1 1  45 GLU O    O   4.848   9.246  -4.434 1.00 . A A . 622 GLU O    1 1 
        6 11322 1 1  45 GLU OE1  O   8.930  10.715  -1.095 1.00 . A A . 622 GLU OE1  1 1 
        6 11323 1 1  45 GLU OE2  O   7.302   9.514  -0.209 1.00 . A A . 622 GLU OE2  1 1 
        6 11324 1 1  46 PHE C    C   3.962   6.602  -1.966 1.00 . A A . 623 PHE C    1 1 
        6 11325 1 1  46 PHE CA   C   3.846   6.994  -3.412 1.00 . A A . 623 PHE CA   1 1 
        6 11326 1 1  46 PHE CB   C   3.082   5.910  -4.205 1.00 . A A . 623 PHE CB   1 1 
        6 11327 1 1  46 PHE CD1  C   4.033   6.036  -6.552 1.00 . A A . 623 PHE CD1  1 1 
        6 11328 1 1  46 PHE CD2  C   1.733   6.568  -6.239 1.00 . A A . 623 PHE CD2  1 1 
        6 11329 1 1  46 PHE CE1  C   3.908   6.282  -7.899 1.00 . A A . 623 PHE CE1  1 1 
        6 11330 1 1  46 PHE CE2  C   1.609   6.814  -7.589 1.00 . A A . 623 PHE CE2  1 1 
        6 11331 1 1  46 PHE CG   C   2.947   6.176  -5.697 1.00 . A A . 623 PHE CG   1 1 
        6 11332 1 1  46 PHE CZ   C   2.696   6.672  -8.418 1.00 . A A . 623 PHE CZ   1 1 
        6 11333 1 1  46 PHE H    H   5.792   6.360  -3.911 1.00 . A A . 623 PHE H    1 1 
        6 11334 1 1  46 PHE HA   H   3.351   7.946  -3.512 1.00 . A A . 623 PHE HA   1 1 
        6 11335 1 1  46 PHE HB2  H   3.583   4.963  -4.083 1.00 . A A . 623 PHE HB2  1 1 
        6 11336 1 1  46 PHE HB3  H   2.087   5.826  -3.791 1.00 . A A . 623 PHE HB3  1 1 
        6 11337 1 1  46 PHE HD1  H   4.987   5.730  -6.152 1.00 . A A . 623 PHE HD1  1 1 
        6 11338 1 1  46 PHE HD2  H   0.871   6.683  -5.602 1.00 . A A . 623 PHE HD2  1 1 
        6 11339 1 1  46 PHE HE1  H   4.761   6.170  -8.549 1.00 . A A . 623 PHE HE1  1 1 
        6 11340 1 1  46 PHE HE2  H   0.657   7.120  -7.998 1.00 . A A . 623 PHE HE2  1 1 
        6 11341 1 1  46 PHE HZ   H   2.597   6.864  -9.476 1.00 . A A . 623 PHE HZ   1 1 
        6 11342 1 1  46 PHE N    N   5.169   7.126  -3.890 1.00 . A A . 623 PHE N    1 1 
        6 11343 1 1  46 PHE O    O   4.566   5.589  -1.645 1.00 . A A . 623 PHE O    1 1 
        6 11344 1 1  47 HIS C    C   2.089   6.708   0.739 1.00 . A A . 624 HIS C    1 1 
        6 11345 1 1  47 HIS CA   C   3.478   7.072   0.286 1.00 . A A . 624 HIS CA   1 1 
        6 11346 1 1  47 HIS CB   C   3.988   8.295   1.050 1.00 . A A . 624 HIS CB   1 1 
        6 11347 1 1  47 HIS CD2  C   4.872   7.374   3.298 1.00 . A A . 624 HIS CD2  1 1 
        6 11348 1 1  47 HIS CE1  C   6.989   7.796   2.974 1.00 . A A . 624 HIS CE1  1 1 
        6 11349 1 1  47 HIS CG   C   4.994   7.960   2.088 1.00 . A A . 624 HIS CG   1 1 
        6 11350 1 1  47 HIS H    H   2.971   8.203  -1.399 1.00 . A A . 624 HIS H    1 1 
        6 11351 1 1  47 HIS HA   H   4.154   6.244   0.437 1.00 . A A . 624 HIS HA   1 1 
        6 11352 1 1  47 HIS HB2  H   4.443   8.989   0.361 1.00 . A A . 624 HIS HB2  1 1 
        6 11353 1 1  47 HIS HB3  H   3.152   8.774   1.535 1.00 . A A . 624 HIS HB3  1 1 
        6 11354 1 1  47 HIS HD1  H   6.729   8.671   1.131 1.00 . A A . 624 HIS HD1  1 1 
        6 11355 1 1  47 HIS HD2  H   3.945   7.046   3.746 1.00 . A A . 624 HIS HD2  1 1 
        6 11356 1 1  47 HIS HE1  H   8.062   7.828   3.075 1.00 . A A . 624 HIS HE1  1 1 
        6 11357 1 1  47 HIS HE2  H   6.339   7.065   4.772 1.00 . A A . 624 HIS HE2  1 1 
        6 11358 1 1  47 HIS N    N   3.413   7.381  -1.104 1.00 . A A . 624 HIS N    1 1 
        6 11359 1 1  47 HIS ND1  N   6.326   8.217   1.923 1.00 . A A . 624 HIS ND1  1 1 
        6 11360 1 1  47 HIS NE2  N   6.127   7.282   3.831 1.00 . A A . 624 HIS NE2  1 1 
        6 11361 1 1  47 HIS O    O   1.157   7.504   0.592 1.00 . A A . 624 HIS O    1 1 
        6 11362 1 1  48 ILE C    C   0.741   4.284   2.985 1.00 . A A . 625 ILE C    1 1 
        6 11363 1 1  48 ILE CA   C   0.635   5.028   1.677 1.00 . A A . 625 ILE CA   1 1 
        6 11364 1 1  48 ILE CB   C   0.059   4.041   0.595 1.00 . A A . 625 ILE CB   1 1 
        6 11365 1 1  48 ILE CD1  C   0.509   1.794  -0.561 1.00 . A A . 625 ILE CD1  1 1 
        6 11366 1 1  48 ILE CG1  C   0.916   2.783   0.521 1.00 . A A . 625 ILE CG1  1 1 
        6 11367 1 1  48 ILE CG2  C  -0.036   4.705  -0.779 1.00 . A A . 625 ILE CG2  1 1 
        6 11368 1 1  48 ILE H    H   2.727   4.971   1.510 1.00 . A A . 625 ILE H    1 1 
        6 11369 1 1  48 ILE HA   H  -0.044   5.859   1.785 1.00 . A A . 625 ILE HA   1 1 
        6 11370 1 1  48 ILE HB   H  -0.935   3.762   0.910 1.00 . A A . 625 ILE HB   1 1 
        6 11371 1 1  48 ILE HD11 H   1.174   0.944  -0.539 1.00 . A A . 625 ILE HD11 1 1 
        6 11372 1 1  48 ILE HG12 H   1.947   3.073   0.418 1.00 . A A . 625 ILE HG12 1 1 
        6 11373 1 1  48 ILE HG23 H  -0.652   5.587  -0.708 1.00 . A A . 625 ILE HG23 1 1 
        6 11374 1 1  48 ILE N    N   1.944   5.533   1.306 1.00 . A A . 625 ILE N    1 1 
        6 11375 1 1  48 ILE O    O   1.818   3.796   3.346 1.00 . A A . 625 ILE O    1 1 
        6 11376 1 1  49 ASN C    C  -1.585   2.538   4.921 1.00 . A A . 626 ASN C    1 1 
        6 11377 1 1  49 ASN CA   C  -0.388   3.484   4.937 1.00 . A A . 626 ASN CA   1 1 
        6 11378 1 1  49 ASN CB   C  -0.521   4.464   6.113 1.00 . A A . 626 ASN CB   1 1 
        6 11379 1 1  49 ASN CG   C  -0.478   3.781   7.473 1.00 . A A . 626 ASN CG   1 1 
        6 11380 1 1  49 ASN H    H  -1.114   4.701   3.347 1.00 . A A . 626 ASN H    1 1 
        6 11381 1 1  49 ASN HA   H   0.523   2.917   5.049 1.00 . A A . 626 ASN HA   1 1 
        6 11382 1 1  49 ASN HB2  H   0.284   5.181   6.068 1.00 . A A . 626 ASN HB2  1 1 
        6 11383 1 1  49 ASN HB3  H  -1.459   4.989   6.024 1.00 . A A . 626 ASN HB3  1 1 
        6 11384 1 1  49 ASN HD21 H  -1.209   3.923   9.307 1.00 . A A . 626 ASN HD21 1 1 
        6 11385 1 1  49 ASN N    N  -0.331   4.217   3.685 1.00 . A A . 626 ASN N    1 1 
        6 11386 1 1  49 ASN ND2  N  -1.183   4.331   8.417 1.00 . A A . 626 ASN ND2  1 1 
        6 11387 1 1  49 ASN O    O  -2.539   2.758   4.179 1.00 . A A . 626 ASN O    1 1 
        6 11388 1 1  49 ASN OD1  O   0.191   2.745   7.657 1.00 . A A . 626 ASN OD1  1 1 
        6 11389 1 1  50 VAL C    C  -3.455   1.042   7.018 1.00 . A A . 627 VAL C    1 1 
        6 11390 1 1  50 VAL CA   C  -2.611   0.552   5.879 1.00 . A A . 627 VAL CA   1 1 
        6 11391 1 1  50 VAL CB   C  -2.107  -0.876   6.202 1.00 . A A . 627 VAL CB   1 1 
        6 11392 1 1  50 VAL CG1  C  -3.273  -1.837   6.387 1.00 . A A . 627 VAL CG1  1 1 
        6 11393 1 1  50 VAL CG2  C  -1.207  -1.364   5.103 1.00 . A A . 627 VAL CG2  1 1 
        6 11394 1 1  50 VAL H    H  -0.697   1.358   6.238 1.00 . A A . 627 VAL H    1 1 
        6 11395 1 1  50 VAL HA   H  -3.235   0.524   4.996 1.00 . A A . 627 VAL HA   1 1 
        6 11396 1 1  50 VAL HB   H  -1.539  -0.840   7.119 1.00 . A A . 627 VAL HB   1 1 
        6 11397 1 1  50 VAL HG13 H  -3.891  -1.493   7.203 1.00 . A A . 627 VAL HG13 1 1 
        6 11398 1 1  50 VAL HG21 H  -1.745  -1.359   4.166 1.00 . A A . 627 VAL HG21 1 1 
        6 11399 1 1  50 VAL N    N  -1.514   1.488   5.713 1.00 . A A . 627 VAL N    1 1 
        6 11400 1 1  50 VAL O    O  -3.005   1.041   8.162 1.00 . A A . 627 VAL O    1 1 
        6 11401 1 1  51 CYS C    C  -5.250   3.501   7.941 1.00 . A A . 628 CYS C    1 1 
        6 11402 1 1  51 CYS CA   C  -5.617   2.071   7.590 1.00 . A A . 628 CYS CA   1 1 
        6 11403 1 1  51 CYS CB   C  -5.780   1.256   8.895 1.00 . A A . 628 CYS CB   1 1 
        6 11404 1 1  51 CYS H    H  -4.904   1.459   5.736 1.00 . A A . 628 CYS H    1 1 
        6 11405 1 1  51 CYS HA   H  -6.568   2.083   7.077 1.00 . A A . 628 CYS HA   1 1 
        6 11406 1 1  51 CYS HB2  H  -4.802   1.136   9.338 1.00 . A A . 628 CYS HB2  1 1 
        6 11407 1 1  51 CYS HB3  H  -6.399   1.786   9.603 1.00 . A A . 628 CYS HB3  1 1 
        6 11408 1 1  51 CYS N    N  -4.646   1.482   6.681 1.00 . A A . 628 CYS N    1 1 
        6 11409 1 1  51 CYS O    O  -4.078   3.861   8.051 1.00 . A A . 628 CYS O    1 1 
        6 11410 1 1  51 CYS SG   S  -6.454  -0.415   8.726 1.00 . A A . 628 CYS SG   1 1 
        6 11411 1 1  52 GLY C    C  -5.378   6.527   7.660 1.00 . A A . 629 GLY C    1 1 
        6 11412 1 1  52 GLY CA   C  -6.118   5.633   8.607 1.00 . A A . 629 GLY CA   1 1 
        6 11413 1 1  52 GLY H    H  -7.134   3.952   7.824 1.00 . A A . 629 GLY H    1 1 
        6 11414 1 1  52 GLY HA2  H  -7.082   6.080   8.789 1.00 . A A . 629 GLY HA2  1 1 
        6 11415 1 1  52 GLY HA3  H  -5.566   5.640   9.539 1.00 . A A . 629 GLY HA3  1 1 
        6 11416 1 1  52 GLY N    N  -6.268   4.294   8.122 1.00 . A A . 629 GLY N    1 1 
        6 11417 1 1  52 GLY O    O  -5.441   6.356   6.434 1.00 . A A . 629 GLY O    1 1 
        6 11418 1 1  53 PRO C    C  -2.440   8.001   7.382 1.00 . A A . 630 PRO C    1 1 
        6 11419 1 1  53 PRO CA   C  -3.904   8.437   7.452 1.00 . A A . 630 PRO CA   1 1 
        6 11420 1 1  53 PRO CB   C  -4.008   9.689   8.283 1.00 . A A . 630 PRO CB   1 1 
        6 11421 1 1  53 PRO CD   C  -4.755   7.867   9.640 1.00 . A A . 630 PRO CD   1 1 
        6 11422 1 1  53 PRO CG   C  -4.075   9.188   9.693 1.00 . A A . 630 PRO CG   1 1 
        6 11423 1 1  53 PRO HA   H  -4.297   8.632   6.466 1.00 . A A . 630 PRO HA   1 1 
        6 11424 1 1  53 PRO HB2  H  -3.138  10.306   8.104 1.00 . A A . 630 PRO HB2  1 1 
        6 11425 1 1  53 PRO HB3  H  -4.906  10.218   8.001 1.00 . A A . 630 PRO HB3  1 1 
        6 11426 1 1  53 PRO HD2  H  -4.213   7.141  10.229 1.00 . A A . 630 PRO HD2  1 1 
        6 11427 1 1  53 PRO HD3  H  -5.775   7.954   9.986 1.00 . A A . 630 PRO HD3  1 1 
        6 11428 1 1  53 PRO HG2  H  -3.084   8.986  10.069 1.00 . A A . 630 PRO HG2  1 1 
        6 11429 1 1  53 PRO HG3  H  -4.624   9.864  10.331 1.00 . A A . 630 PRO HG3  1 1 
        6 11430 1 1  53 PRO N    N  -4.718   7.521   8.205 1.00 . A A . 630 PRO N    1 1 
        6 11431 1 1  53 PRO O    O  -2.015   7.047   8.054 1.00 . A A . 630 PRO O    1 1 
        6 11432 1 1  54 VAL C    C   0.466   9.627   7.159 1.00 . A A . 631 VAL C    1 1 
        6 11433 1 1  54 VAL CA   C  -0.276   8.481   6.461 1.00 . A A . 631 VAL CA   1 1 
        6 11434 1 1  54 VAL CB   C   0.124   8.393   4.941 1.00 . A A . 631 VAL CB   1 1 
        6 11435 1 1  54 VAL CG1  C  -0.262   9.613   4.181 1.00 . A A . 631 VAL CG1  1 1 
        6 11436 1 1  54 VAL CG2  C   1.578   8.136   4.748 1.00 . A A . 631 VAL CG2  1 1 
        6 11437 1 1  54 VAL H    H  -2.097   9.428   6.066 1.00 . A A . 631 VAL H    1 1 
        6 11438 1 1  54 VAL HA   H  -0.032   7.550   6.947 1.00 . A A . 631 VAL HA   1 1 
        6 11439 1 1  54 VAL HB   H  -0.419   7.567   4.513 1.00 . A A . 631 VAL HB   1 1 
        6 11440 1 1  54 VAL HG13 H   0.275  10.457   4.588 1.00 . A A . 631 VAL HG13 1 1 
        6 11441 1 1  54 VAL HG21 H   2.173   8.864   5.277 1.00 . A A . 631 VAL HG21 1 1 
        6 11442 1 1  54 VAL N    N  -1.686   8.706   6.593 1.00 . A A . 631 VAL N    1 1 
        6 11443 1 1  54 VAL O    O   0.158  10.809   6.937 1.00 . A A . 631 VAL O    1 1 
        6 11444 1 1  55 SER C    C   3.455  10.567   7.948 1.00 . A A . 632 SER C    1 1 
        6 11445 1 1  55 SER CA   C   2.140  10.331   8.669 1.00 . A A . 632 SER CA   1 1 
        6 11446 1 1  55 SER CB   C   2.313  10.046  10.176 1.00 . A A . 632 SER CB   1 1 
        6 11447 1 1  55 SER H    H   1.628   8.371   8.209 1.00 . A A . 632 SER H    1 1 
        6 11448 1 1  55 SER HA   H   1.548  11.227   8.548 1.00 . A A . 632 SER HA   1 1 
        6 11449 1 1  55 SER HB2  H   1.329   9.935  10.607 1.00 . A A . 632 SER HB2  1 1 
        6 11450 1 1  55 SER HB3  H   2.870   9.129  10.304 1.00 . A A . 632 SER HB3  1 1 
        6 11451 1 1  55 SER HG   H   2.487  11.914  10.660 1.00 . A A . 632 SER HG   1 1 
        6 11452 1 1  55 SER N    N   1.406   9.306   8.006 1.00 . A A . 632 SER N    1 1 
        6 11453 1 1  55 SER O    O   4.506   9.982   8.266 1.00 . A A . 632 SER O    1 1 
        6 11454 1 1  55 SER OG   O   2.981  11.108  10.863 1.00 . A A . 632 SER OG   1 1 
        6 11455 1 1  56 VAL C    C   4.334  13.226   5.847 1.00 . A A . 633 VAL C    1 1 
        6 11456 1 1  56 VAL CA   C   4.481  11.746   6.138 1.00 . A A . 633 VAL CA   1 1 
        6 11457 1 1  56 VAL CB   C   4.651  10.913   4.822 1.00 . A A . 633 VAL CB   1 1 
        6 11458 1 1  56 VAL CG1  C   3.500  11.075   3.856 1.00 . A A . 633 VAL CG1  1 1 
        6 11459 1 1  56 VAL CG2  C   5.990  11.161   4.154 1.00 . A A . 633 VAL CG2  1 1 
        6 11460 1 1  56 VAL H    H   2.452  11.627   6.631 1.00 . A A . 633 VAL H    1 1 
        6 11461 1 1  56 VAL HA   H   5.339  11.591   6.772 1.00 . A A . 633 VAL HA   1 1 
        6 11462 1 1  56 VAL HB   H   4.612   9.877   5.107 1.00 . A A . 633 VAL HB   1 1 
        6 11463 1 1  56 VAL HG13 H   2.595  10.724   4.330 1.00 . A A . 633 VAL HG13 1 1 
        6 11464 1 1  56 VAL HG21 H   6.777  10.874   4.834 1.00 . A A . 633 VAL HG21 1 1 
        6 11465 1 1  56 VAL N    N   3.352  11.332   6.897 1.00 . A A . 633 VAL N    1 1 
        6 11466 1 1  56 VAL O    O   3.238  13.684   5.552 1.00 . A A . 633 VAL O    1 1 
        6 11467 1 1  57 GLY C    C   4.908  15.840   4.365 1.00 . A A . 634 GLY C    1 1 
        6 11468 1 1  57 GLY CA   C   5.384  15.415   5.744 1.00 . A A . 634 GLY CA   1 1 
        6 11469 1 1  57 GLY H    H   6.290  13.549   6.126 1.00 . A A . 634 GLY H    1 1 
        6 11470 1 1  57 GLY HA2  H   4.707  15.829   6.475 1.00 . A A . 634 GLY HA2  1 1 
        6 11471 1 1  57 GLY HA3  H   6.371  15.821   5.916 1.00 . A A . 634 GLY HA3  1 1 
        6 11472 1 1  57 GLY N    N   5.423  13.968   5.930 1.00 . A A . 634 GLY N    1 1 
        6 11473 1 1  57 GLY O    O   4.473  16.981   4.171 1.00 . A A . 634 GLY O    1 1 
        6 11474 1 1  58 ALA C    C   3.033  15.012   1.900 1.00 . A A . 635 ALA C    1 1 
        6 11475 1 1  58 ALA CA   C   4.551  15.198   2.068 1.00 . A A . 635 ALA CA   1 1 
        6 11476 1 1  58 ALA CB   C   5.307  14.307   1.093 1.00 . A A . 635 ALA CB   1 1 
        6 11477 1 1  58 ALA H    H   5.360  14.061   3.648 1.00 . A A . 635 ALA H    1 1 
        6 11478 1 1  58 ALA HA   H   4.797  16.224   1.840 1.00 . A A . 635 ALA HA   1 1 
        6 11479 1 1  58 ALA HB1  H   6.369  14.452   1.223 1.00 . A A . 635 ALA HB1  1 1 
        6 11480 1 1  58 ALA HB2  H   5.029  14.564   0.081 1.00 . A A . 635 ALA HB2  1 1 
        6 11481 1 1  58 ALA HB3  H   5.058  13.273   1.282 1.00 . A A . 635 ALA HB3  1 1 
        6 11482 1 1  58 ALA N    N   4.979  14.932   3.420 1.00 . A A . 635 ALA N    1 1 
        6 11483 1 1  58 ALA O    O   2.476  15.369   0.868 1.00 . A A . 635 ALA O    1 1 
        6 11484 1 1  59 CYS C    C   0.185  14.799   4.014 1.00 . A A . 636 CYS C    1 1 
        6 11485 1 1  59 CYS CA   C   0.921  14.247   2.790 1.00 . A A . 636 CYS CA   1 1 
        6 11486 1 1  59 CYS CB   C   0.651  12.750   2.625 1.00 . A A . 636 CYS CB   1 1 
        6 11487 1 1  59 CYS H    H   2.817  14.176   3.732 1.00 . A A . 636 CYS H    1 1 
        6 11488 1 1  59 CYS HA   H   0.579  14.761   1.905 1.00 . A A . 636 CYS HA   1 1 
        6 11489 1 1  59 CYS HB2  H   1.193  12.412   1.759 1.00 . A A . 636 CYS HB2  1 1 
        6 11490 1 1  59 CYS HB3  H   1.061  12.245   3.488 1.00 . A A . 636 CYS HB3  1 1 
        6 11491 1 1  59 CYS N    N   2.364  14.459   2.901 1.00 . A A . 636 CYS N    1 1 
        6 11492 1 1  59 CYS O    O   0.711  14.766   5.135 1.00 . A A . 636 CYS O    1 1 
        6 11493 1 1  59 CYS SG   S  -1.107  12.254   2.454 1.00 . A A . 636 CYS SG   1 1 
        6 11494 1 1  60 PRO C    C  -2.403  14.683   5.791 1.00 . A A . 637 PRO C    1 1 
        6 11495 1 1  60 PRO CA   C  -1.847  15.837   4.920 1.00 . A A . 637 PRO CA   1 1 
        6 11496 1 1  60 PRO CB   C  -2.995  16.565   4.211 1.00 . A A . 637 PRO CB   1 1 
        6 11497 1 1  60 PRO CD   C  -1.684  15.551   2.506 1.00 . A A . 637 PRO CD   1 1 
        6 11498 1 1  60 PRO CG   C  -3.088  15.920   2.875 1.00 . A A . 637 PRO CG   1 1 
        6 11499 1 1  60 PRO HA   H  -1.290  16.530   5.531 1.00 . A A . 637 PRO HA   1 1 
        6 11500 1 1  60 PRO HB2  H  -3.902  16.425   4.778 1.00 . A A . 637 PRO HB2  1 1 
        6 11501 1 1  60 PRO HB3  H  -2.767  17.619   4.128 1.00 . A A . 637 PRO HB3  1 1 
        6 11502 1 1  60 PRO HD2  H  -1.672  14.642   1.921 1.00 . A A . 637 PRO HD2  1 1 
        6 11503 1 1  60 PRO HD3  H  -1.209  16.357   1.965 1.00 . A A . 637 PRO HD3  1 1 
        6 11504 1 1  60 PRO HG2  H  -3.705  15.036   2.938 1.00 . A A . 637 PRO HG2  1 1 
        6 11505 1 1  60 PRO HG3  H  -3.496  16.614   2.156 1.00 . A A . 637 PRO HG3  1 1 
        6 11506 1 1  60 PRO N    N  -1.027  15.343   3.820 1.00 . A A . 637 PRO N    1 1 
        6 11507 1 1  60 PRO O    O  -2.609  13.568   5.302 1.00 . A A . 637 PRO O    1 1 
        6 11508 1 1  61 PRO C    C  -4.607  13.448   7.647 1.00 . A A . 638 PRO C    1 1 
        6 11509 1 1  61 PRO CA   C  -3.200  13.938   8.038 1.00 . A A . 638 PRO CA   1 1 
        6 11510 1 1  61 PRO CB   C  -3.261  14.685   9.376 1.00 . A A . 638 PRO CB   1 1 
        6 11511 1 1  61 PRO CD   C  -2.408  16.232   7.764 1.00 . A A . 638 PRO CD   1 1 
        6 11512 1 1  61 PRO CG   C  -2.360  15.859   9.213 1.00 . A A . 638 PRO CG   1 1 
        6 11513 1 1  61 PRO HA   H  -2.537  13.087   8.124 1.00 . A A . 638 PRO HA   1 1 
        6 11514 1 1  61 PRO HB2  H  -4.277  14.988   9.577 1.00 . A A . 638 PRO HB2  1 1 
        6 11515 1 1  61 PRO HB3  H  -2.911  14.030  10.160 1.00 . A A . 638 PRO HB3  1 1 
        6 11516 1 1  61 PRO HD2  H  -3.205  16.934   7.570 1.00 . A A . 638 PRO HD2  1 1 
        6 11517 1 1  61 PRO HD3  H  -1.455  16.642   7.470 1.00 . A A . 638 PRO HD3  1 1 
        6 11518 1 1  61 PRO HG2  H  -2.708  16.678   9.823 1.00 . A A . 638 PRO HG2  1 1 
        6 11519 1 1  61 PRO HG3  H  -1.353  15.585   9.495 1.00 . A A . 638 PRO HG3  1 1 
        6 11520 1 1  61 PRO N    N  -2.655  14.945   7.092 1.00 . A A . 638 PRO N    1 1 
        6 11521 1 1  61 PRO O    O  -5.119  12.482   8.207 1.00 . A A . 638 PRO O    1 1 
        6 11522 1 1  62 ASP C    C  -6.467  12.659   5.186 1.00 . A A . 639 ASP C    1 1 
        6 11523 1 1  62 ASP CA   C  -6.558  13.736   6.245 1.00 . A A . 639 ASP CA   1 1 
        6 11524 1 1  62 ASP CB   C  -7.355  14.926   5.678 1.00 . A A . 639 ASP CB   1 1 
        6 11525 1 1  62 ASP CG   C  -7.675  15.994   6.710 1.00 . A A . 639 ASP CG   1 1 
        6 11526 1 1  62 ASP H    H  -4.782  14.913   6.334 1.00 . A A . 639 ASP H    1 1 
        6 11527 1 1  62 ASP HA   H  -7.094  13.336   7.090 1.00 . A A . 639 ASP HA   1 1 
        6 11528 1 1  62 ASP HB2  H  -6.781  15.374   4.880 1.00 . A A . 639 ASP HB2  1 1 
        6 11529 1 1  62 ASP HB3  H  -8.275  14.531   5.266 1.00 . A A . 639 ASP HB3  1 1 
        6 11530 1 1  62 ASP N    N  -5.232  14.130   6.712 1.00 . A A . 639 ASP N    1 1 
        6 11531 1 1  62 ASP O    O  -7.485  12.115   4.763 1.00 . A A . 639 ASP O    1 1 
        6 11532 1 1  62 ASP OD1  O  -8.657  15.826   7.465 1.00 . A A . 639 ASP OD1  1 1 
        6 11533 1 1  62 ASP OD2  O  -6.968  17.022   6.777 1.00 . A A . 639 ASP OD2  1 1 
        6 11534 1 1  63 SER C    C  -4.257  10.190   4.143 1.00 . A A . 640 SER C    1 1 
        6 11535 1 1  63 SER CA   C  -5.106  11.378   3.711 1.00 . A A . 640 SER CA   1 1 
        6 11536 1 1  63 SER CB   C  -4.543  12.056   2.472 1.00 . A A . 640 SER CB   1 1 
        6 11537 1 1  63 SER H    H  -4.458  12.738   5.145 1.00 . A A . 640 SER H    1 1 
        6 11538 1 1  63 SER HA   H  -6.086  11.003   3.474 1.00 . A A . 640 SER HA   1 1 
        6 11539 1 1  63 SER HB2  H  -3.563  12.452   2.695 1.00 . A A . 640 SER HB2  1 1 
        6 11540 1 1  63 SER HB3  H  -4.472  11.340   1.668 1.00 . A A . 640 SER HB3  1 1 
        6 11541 1 1  63 SER HG   H  -5.263  13.239   1.113 1.00 . A A . 640 SER HG   1 1 
        6 11542 1 1  63 SER N    N  -5.268  12.338   4.760 1.00 . A A . 640 SER N    1 1 
        6 11543 1 1  63 SER O    O  -3.371  10.315   4.998 1.00 . A A . 640 SER O    1 1 
        6 11544 1 1  63 SER OG   O  -5.392  13.125   2.060 1.00 . A A . 640 SER OG   1 1 
        6 11545 1 1  64 GLY C    C  -2.915   7.428   2.750 1.00 . A A . 641 GLY C    1 1 
        6 11546 1 1  64 GLY CA   C  -3.839   7.826   3.873 1.00 . A A . 641 GLY CA   1 1 
        6 11547 1 1  64 GLY H    H  -5.302   9.008   2.928 1.00 . A A . 641 GLY H    1 1 
        6 11548 1 1  64 GLY HA2  H  -3.250   7.983   4.764 1.00 . A A . 641 GLY HA2  1 1 
        6 11549 1 1  64 GLY HA3  H  -4.542   7.026   4.049 1.00 . A A . 641 GLY HA3  1 1 
        6 11550 1 1  64 GLY N    N  -4.562   9.038   3.572 1.00 . A A . 641 GLY N    1 1 
        6 11551 1 1  64 GLY O    O  -2.030   6.578   2.929 1.00 . A A . 641 GLY O    1 1 
        6 11552 1 1  65 ALA C    C  -2.046   9.033  -0.358 1.00 . A A . 642 ALA C    1 1 
        6 11553 1 1  65 ALA CA   C  -2.273   7.757   0.446 1.00 . A A . 642 ALA CA   1 1 
        6 11554 1 1  65 ALA CB   C  -2.915   6.682  -0.417 1.00 . A A . 642 ALA CB   1 1 
        6 11555 1 1  65 ALA H    H  -3.832   8.686   1.483 1.00 . A A . 642 ALA H    1 1 
        6 11556 1 1  65 ALA HA   H  -1.321   7.391   0.802 1.00 . A A . 642 ALA HA   1 1 
        6 11557 1 1  65 ALA HB1  H  -2.958   5.753   0.133 1.00 . A A . 642 ALA HB1  1 1 
        6 11558 1 1  65 ALA HB2  H  -2.312   6.531  -1.300 1.00 . A A . 642 ALA HB2  1 1 
        6 11559 1 1  65 ALA HB3  H  -3.904   6.997  -0.715 1.00 . A A . 642 ALA HB3  1 1 
        6 11560 1 1  65 ALA N    N  -3.109   8.031   1.589 1.00 . A A . 642 ALA N    1 1 
        6 11561 1 1  65 ALA O    O  -2.995   9.690  -0.796 1.00 . A A . 642 ALA O    1 1 
        6 11562 1 1  66 CYS C    C   0.833  10.279  -2.117 1.00 . A A . 643 CYS C    1 1 
        6 11563 1 1  66 CYS CA   C  -0.389  10.551  -1.282 1.00 . A A . 643 CYS CA   1 1 
        6 11564 1 1  66 CYS CB   C  -0.094  11.725  -0.360 1.00 . A A . 643 CYS CB   1 1 
        6 11565 1 1  66 CYS H    H  -0.088   8.802  -0.160 1.00 . A A . 643 CYS H    1 1 
        6 11566 1 1  66 CYS HA   H  -1.205  10.828  -1.934 1.00 . A A . 643 CYS HA   1 1 
        6 11567 1 1  66 CYS HB2  H   0.560  11.332   0.402 1.00 . A A . 643 CYS HB2  1 1 
        6 11568 1 1  66 CYS HB3  H   0.426  12.499  -0.903 1.00 . A A . 643 CYS HB3  1 1 
        6 11569 1 1  66 CYS N    N  -0.795   9.372  -0.539 1.00 . A A . 643 CYS N    1 1 
        6 11570 1 1  66 CYS O    O   1.779   9.635  -1.652 1.00 . A A . 643 CYS O    1 1 
        6 11571 1 1  66 CYS SG   S  -1.533  12.457   0.485 1.00 . A A . 643 CYS SG   1 1 
        6 11572 1 1  67 GLN C    C   2.573  12.020  -4.325 1.00 . A A . 644 GLN C    1 1 
        6 11573 1 1  67 GLN CA   C   1.992  10.653  -4.161 1.00 . A A . 644 GLN CA   1 1 
        6 11574 1 1  67 GLN CB   C   1.726  10.089  -5.535 1.00 . A A . 644 GLN CB   1 1 
        6 11575 1 1  67 GLN CD   C   0.584  10.361  -7.759 1.00 . A A . 644 GLN CD   1 1 
        6 11576 1 1  67 GLN CG   C   0.673  10.824  -6.324 1.00 . A A . 644 GLN CG   1 1 
        6 11577 1 1  67 GLN H    H   0.010  11.159  -3.687 1.00 . A A . 644 GLN H    1 1 
        6 11578 1 1  67 GLN HA   H   2.715  10.032  -3.654 1.00 . A A . 644 GLN HA   1 1 
        6 11579 1 1  67 GLN HB2  H   2.656  10.315  -6.034 1.00 . A A . 644 GLN HB2  1 1 
        6 11580 1 1  67 GLN HB3  H   1.528   9.029  -5.512 1.00 . A A . 644 GLN HB3  1 1 
        6 11581 1 1  67 GLN HE21 H  -0.312   9.101  -8.938 1.00 . A A . 644 GLN HE21 1 1 
        6 11582 1 1  67 GLN HG2  H  -0.278  10.675  -5.834 1.00 . A A . 644 GLN HG2  1 1 
        6 11583 1 1  67 GLN HG3  H   0.931  11.866  -6.287 1.00 . A A . 644 GLN HG3  1 1 
        6 11584 1 1  67 GLN N    N   0.819  10.731  -3.334 1.00 . A A . 644 GLN N    1 1 
        6 11585 1 1  67 GLN NE2  N  -0.237   9.398  -8.007 1.00 . A A . 644 GLN NE2  1 1 
        6 11586 1 1  67 GLN O    O   1.836  13.005  -4.382 1.00 . A A . 644 GLN O    1 1 
        6 11587 1 1  67 GLN OE1  O   1.256  10.879  -8.639 1.00 . A A . 644 GLN OE1  1 1 
        6 11588 1 1  68 VAL C    C   5.647  13.107  -5.600 1.00 . A A . 645 VAL C    1 1 
        6 11589 1 1  68 VAL CA   C   4.541  13.318  -4.589 1.00 . A A . 645 VAL CA   1 1 
        6 11590 1 1  68 VAL CB   C   5.088  13.948  -3.253 1.00 . A A . 645 VAL CB   1 1 
        6 11591 1 1  68 VAL CG1  C   6.057  13.034  -2.544 1.00 . A A . 645 VAL CG1  1 1 
        6 11592 1 1  68 VAL CG2  C   5.729  15.309  -3.498 1.00 . A A . 645 VAL CG2  1 1 
        6 11593 1 1  68 VAL H    H   4.391  11.268  -4.316 1.00 . A A . 645 VAL H    1 1 
        6 11594 1 1  68 VAL HA   H   3.826  13.999  -5.028 1.00 . A A . 645 VAL HA   1 1 
        6 11595 1 1  68 VAL HB   H   4.250  14.089  -2.586 1.00 . A A . 645 VAL HB   1 1 
        6 11596 1 1  68 VAL HG13 H   5.566  12.100  -2.312 1.00 . A A . 645 VAL HG13 1 1 
        6 11597 1 1  68 VAL HG21 H   5.009  15.976  -3.945 1.00 . A A . 645 VAL HG21 1 1 
        6 11598 1 1  68 VAL N    N   3.856  12.088  -4.381 1.00 . A A . 645 VAL N    1 1 
        6 11599 1 1  68 VAL O    O   6.347  12.075  -5.577 1.00 . A A . 645 VAL O    1 1 
        6 11600 1 1  69 SER C    C   8.087  14.432  -6.785 1.00 . A A . 646 SER C    1 1 
        6 11601 1 1  69 SER CA   C   6.824  13.948  -7.447 1.00 . A A . 646 SER CA   1 1 
        6 11602 1 1  69 SER CB   C   6.488  14.753  -8.714 1.00 . A A . 646 SER CB   1 1 
        6 11603 1 1  69 SER H    H   5.144  14.772  -6.546 1.00 . A A . 646 SER H    1 1 
        6 11604 1 1  69 SER HA   H   6.952  12.909  -7.714 1.00 . A A . 646 SER HA   1 1 
        6 11605 1 1  69 SER HB2  H   7.353  14.775  -9.360 1.00 . A A . 646 SER HB2  1 1 
        6 11606 1 1  69 SER HB3  H   5.668  14.276  -9.231 1.00 . A A . 646 SER HB3  1 1 
        6 11607 1 1  69 SER HG   H   5.575  16.353  -9.176 1.00 . A A . 646 SER HG   1 1 
        6 11608 1 1  69 SER N    N   5.776  14.017  -6.514 1.00 . A A . 646 SER N    1 1 
        6 11609 1 1  69 SER O    O   8.180  15.573  -6.380 1.00 . A A . 646 SER O    1 1 
        6 11610 1 1  69 SER OG   O   6.128  16.093  -8.425 1.00 . A A . 646 SER OG   1 1 
        6 11611 1 1  70 ARG C    C  11.077  14.858  -6.938 1.00 . A A . 647 ARG C    1 1 
        6 11612 1 1  70 ARG CA   C  10.291  13.913  -6.022 1.00 . A A . 647 ARG CA   1 1 
        6 11613 1 1  70 ARG CB   C  11.057  12.642  -5.565 1.00 . A A . 647 ARG CB   1 1 
        6 11614 1 1  70 ARG CD   C  11.826  10.332  -6.033 1.00 . A A . 647 ARG CD   1 1 
        6 11615 1 1  70 ARG CG   C  11.649  11.734  -6.631 1.00 . A A . 647 ARG CG   1 1 
        6 11616 1 1  70 ARG CZ   C  13.099   8.252  -6.367 1.00 . A A . 647 ARG CZ   1 1 
        6 11617 1 1  70 ARG H    H   8.909  12.653  -6.994 1.00 . A A . 647 ARG H    1 1 
        6 11618 1 1  70 ARG HA   H  10.016  14.495  -5.153 1.00 . A A . 647 ARG HA   1 1 
        6 11619 1 1  70 ARG HB2  H  11.855  12.904  -4.891 1.00 . A A . 647 ARG HB2  1 1 
        6 11620 1 1  70 ARG HB3  H  10.345  12.039  -5.023 1.00 . A A . 647 ARG HB3  1 1 
        6 11621 1 1  70 ARG HD2  H  12.190  10.314  -5.023 1.00 . A A . 647 ARG HD2  1 1 
        6 11622 1 1  70 ARG HD3  H  10.832   9.911  -5.993 1.00 . A A . 647 ARG HD3  1 1 
        6 11623 1 1  70 ARG HE   H  12.828   9.685  -7.764 1.00 . A A . 647 ARG HE   1 1 
        6 11624 1 1  70 ARG HG2  H  10.979  11.695  -7.476 1.00 . A A . 647 ARG HG2  1 1 
        6 11625 1 1  70 ARG HG3  H  12.614  12.111  -6.936 1.00 . A A . 647 ARG HG3  1 1 
        6 11626 1 1  70 ARG HH12 H  13.163   7.018  -4.681 1.00 . A A . 647 ARG HH12 1 1 
        6 11627 1 1  70 ARG HH21 H  14.203   6.595  -6.846 1.00 . A A . 647 ARG HH21 1 1 
        6 11628 1 1  70 ARG N    N   9.044  13.562  -6.650 1.00 . A A . 647 ARG N    1 1 
        6 11629 1 1  70 ARG NE   N  12.625   9.419  -6.838 1.00 . A A . 647 ARG NE   1 1 
        6 11630 1 1  70 ARG NH1  N  12.841   7.879  -5.103 1.00 . A A . 647 ARG NH1  1 1 
        6 11631 1 1  70 ARG NH2  N  13.827   7.477  -7.142 1.00 . A A . 647 ARG NH2  1 1 
        6 11632 1 1  70 ARG O    O  12.011  15.524  -6.524 1.00 . A A . 647 ARG O    1 1 
        6 11633 1 1  71 SER C    C  10.525  17.214  -9.123 1.00 . A A . 648 SER C    1 1 
        6 11634 1 1  71 SER CA   C  11.170  15.794  -9.191 1.00 . A A . 648 SER CA   1 1 
        6 11635 1 1  71 SER CB   C  10.968  15.169 -10.566 1.00 . A A . 648 SER CB   1 1 
        6 11636 1 1  71 SER H    H   9.991  14.220  -8.461 1.00 . A A . 648 SER H    1 1 
        6 11637 1 1  71 SER HA   H  12.233  15.896  -9.031 1.00 . A A . 648 SER HA   1 1 
        6 11638 1 1  71 SER HB2  H   9.951  14.808 -10.593 1.00 . A A . 648 SER HB2  1 1 
        6 11639 1 1  71 SER HB3  H  11.095  15.834 -11.402 1.00 . A A . 648 SER HB3  1 1 
        6 11640 1 1  71 SER HG   H  12.616  14.205 -10.209 1.00 . A A . 648 SER HG   1 1 
        6 11641 1 1  71 SER N    N  10.665  14.880  -8.195 1.00 . A A . 648 SER N    1 1 
        6 11642 1 1  71 SER O    O  11.235  18.213  -9.127 1.00 . A A . 648 SER O    1 1 
        6 11643 1 1  71 SER OG   O  11.805  14.048 -10.711 1.00 . A A . 648 SER OG   1 1 
        6 11644 1 1  72 ASP C    C   8.031  19.103  -7.767 1.00 . A A . 649 ASP C    1 1 
        6 11645 1 1  72 ASP CA   C   8.518  18.622  -9.106 1.00 . A A . 649 ASP CA   1 1 
        6 11646 1 1  72 ASP CB   C   7.357  18.623 -10.092 1.00 . A A . 649 ASP CB   1 1 
        6 11647 1 1  72 ASP CG   C   7.781  18.335 -11.498 1.00 . A A . 649 ASP CG   1 1 
        6 11648 1 1  72 ASP H    H   8.642  16.493  -8.963 1.00 . A A . 649 ASP H    1 1 
        6 11649 1 1  72 ASP HA   H   9.253  19.330  -9.453 1.00 . A A . 649 ASP HA   1 1 
        6 11650 1 1  72 ASP HB2  H   6.647  17.869  -9.788 1.00 . A A . 649 ASP HB2  1 1 
        6 11651 1 1  72 ASP HB3  H   6.872  19.588 -10.064 1.00 . A A . 649 ASP HB3  1 1 
        6 11652 1 1  72 ASP N    N   9.192  17.298  -9.049 1.00 . A A . 649 ASP N    1 1 
        6 11653 1 1  72 ASP O    O   7.749  20.287  -7.593 1.00 . A A . 649 ASP O    1 1 
        6 11654 1 1  72 ASP OD1  O   8.183  19.273 -12.211 1.00 . A A . 649 ASP OD1  1 1 
        6 11655 1 1  72 ASP OD2  O   7.721  17.171 -11.914 1.00 . A A . 649 ASP OD2  1 1 
        6 11656 1 1  73 ARG C    C   5.949  18.733  -5.443 1.00 . A A . 650 ARG C    1 1 
        6 11657 1 1  73 ARG CA   C   7.425  18.425  -5.485 1.00 . A A . 650 ARG CA   1 1 
        6 11658 1 1  73 ARG CB   C   8.314  19.418  -4.711 1.00 . A A . 650 ARG CB   1 1 
        6 11659 1 1  73 ARG CD   C   9.564  17.624  -3.494 1.00 . A A . 650 ARG CD   1 1 
        6 11660 1 1  73 ARG CG   C   9.693  18.834  -4.415 1.00 . A A . 650 ARG CG   1 1 
        6 11661 1 1  73 ARG CZ   C  10.879  15.696  -2.706 1.00 . A A . 650 ARG CZ   1 1 
        6 11662 1 1  73 ARG H    H   8.108  17.263  -7.127 1.00 . A A . 650 ARG H    1 1 
        6 11663 1 1  73 ARG HA   H   7.488  17.457  -5.017 1.00 . A A . 650 ARG HA   1 1 
        6 11664 1 1  73 ARG HB2  H   8.434  20.312  -5.305 1.00 . A A . 650 ARG HB2  1 1 
        6 11665 1 1  73 ARG HB3  H   7.840  19.671  -3.775 1.00 . A A . 650 ARG HB3  1 1 
        6 11666 1 1  73 ARG HD2  H   9.303  17.980  -2.510 1.00 . A A . 650 ARG HD2  1 1 
        6 11667 1 1  73 ARG HD3  H   8.789  16.957  -3.836 1.00 . A A . 650 ARG HD3  1 1 
        6 11668 1 1  73 ARG HE   H  11.576  17.232  -3.837 1.00 . A A . 650 ARG HE   1 1 
        6 11669 1 1  73 ARG HG2  H  10.157  18.529  -5.342 1.00 . A A . 650 ARG HG2  1 1 
        6 11670 1 1  73 ARG HG3  H  10.307  19.583  -3.935 1.00 . A A . 650 ARG HG3  1 1 
        6 11671 1 1  73 ARG HH12 H   9.892  14.370  -1.507 1.00 . A A . 650 ARG HH12 1 1 
        6 11672 1 1  73 ARG HH21 H  12.064  14.119  -2.249 1.00 . A A . 650 ARG HH21 1 1 
        6 11673 1 1  73 ARG N    N   7.899  18.181  -6.857 1.00 . A A . 650 ARG N    1 1 
        6 11674 1 1  73 ARG NE   N  10.795  16.860  -3.366 1.00 . A A . 650 ARG NE   1 1 
        6 11675 1 1  73 ARG NH1  N   9.841  15.247  -1.996 1.00 . A A . 650 ARG NH1  1 1 
        6 11676 1 1  73 ARG NH2  N  11.996  14.995  -2.738 1.00 . A A . 650 ARG NH2  1 1 
        6 11677 1 1  73 ARG O    O   5.422  19.332  -4.496 1.00 . A A . 650 ARG O    1 1 
        6 11678 1 1  74 LYS C    C   3.312  17.025  -5.891 1.00 . A A . 651 LYS C    1 1 
        6 11679 1 1  74 LYS CA   C   3.855  18.257  -6.559 1.00 . A A . 651 LYS CA   1 1 
        6 11680 1 1  74 LYS CB   C   3.484  18.184  -8.024 1.00 . A A . 651 LYS CB   1 1 
        6 11681 1 1  74 LYS CD   C   2.620  20.436  -8.532 1.00 . A A . 651 LYS CD   1 1 
        6 11682 1 1  74 LYS CE   C   2.624  21.553  -9.542 1.00 . A A . 651 LYS CE   1 1 
        6 11683 1 1  74 LYS CG   C   3.697  19.421  -8.836 1.00 . A A . 651 LYS CG   1 1 
        6 11684 1 1  74 LYS H    H   5.794  17.751  -7.141 1.00 . A A . 651 LYS H    1 1 
        6 11685 1 1  74 LYS HA   H   3.457  19.163  -6.131 1.00 . A A . 651 LYS HA   1 1 
        6 11686 1 1  74 LYS HB2  H   4.073  17.413  -8.497 1.00 . A A . 651 LYS HB2  1 1 
        6 11687 1 1  74 LYS HB3  H   2.443  17.907  -8.097 1.00 . A A . 651 LYS HB3  1 1 
        6 11688 1 1  74 LYS HD2  H   1.667  19.931  -8.575 1.00 . A A . 651 LYS HD2  1 1 
        6 11689 1 1  74 LYS HD3  H   2.780  20.840  -7.543 1.00 . A A . 651 LYS HD3  1 1 
        6 11690 1 1  74 LYS HE2  H   3.607  21.994  -9.592 1.00 . A A . 651 LYS HE2  1 1 
        6 11691 1 1  74 LYS HE3  H   2.380  21.069 -10.478 1.00 . A A . 651 LYS HE3  1 1 
        6 11692 1 1  74 LYS HG2  H   4.655  19.826  -8.541 1.00 . A A . 651 LYS HG2  1 1 
        6 11693 1 1  74 LYS HG3  H   3.720  19.172  -9.884 1.00 . A A . 651 LYS HG3  1 1 
        6 11694 1 1  74 LYS HZ1  H   1.738  22.986  -8.303 1.00 . A A . 651 LYS HZ1  1 1 
        6 11695 1 1  74 LYS HZ2  H   0.634  22.188  -9.320 1.00 . A A . 651 LYS HZ2  1 1 
        6 11696 1 1  74 LYS HZ3  H   1.667  23.353  -9.940 1.00 . A A . 651 LYS HZ3  1 1 
        6 11697 1 1  74 LYS N    N   5.283  18.221  -6.444 1.00 . A A . 651 LYS N    1 1 
        6 11698 1 1  74 LYS NZ   N   1.593  22.578  -9.248 1.00 . A A . 651 LYS NZ   1 1 
        6 11699 1 1  74 LYS O    O   3.857  15.944  -6.078 1.00 . A A . 651 LYS O    1 1 
        6 11700 1 1  75 SER C    C   0.196  16.003  -4.716 1.00 . A A . 652 SER C    1 1 
        6 11701 1 1  75 SER CA   C   1.680  16.010  -4.524 1.00 . A A . 652 SER CA   1 1 
        6 11702 1 1  75 SER CB   C   2.065  15.886  -3.057 1.00 . A A . 652 SER CB   1 1 
        6 11703 1 1  75 SER H    H   1.865  18.039  -4.983 1.00 . A A . 652 SER H    1 1 
        6 11704 1 1  75 SER HA   H   2.069  15.153  -5.052 1.00 . A A . 652 SER HA   1 1 
        6 11705 1 1  75 SER HB2  H   1.569  15.006  -2.669 1.00 . A A . 652 SER HB2  1 1 
        6 11706 1 1  75 SER HB3  H   3.129  15.710  -3.006 1.00 . A A . 652 SER HB3  1 1 
        6 11707 1 1  75 SER HG   H   2.064  17.810  -2.833 1.00 . A A . 652 SER HG   1 1 
        6 11708 1 1  75 SER N    N   2.269  17.158  -5.137 1.00 . A A . 652 SER N    1 1 
        6 11709 1 1  75 SER O    O  -0.446  17.067  -4.775 1.00 . A A . 652 SER O    1 1 
        6 11710 1 1  75 SER OG   O   1.723  17.060  -2.328 1.00 . A A . 652 SER OG   1 1 
        6 11711 1 1  76 TRP C    C  -2.308  13.683  -4.063 1.00 . A A . 653 TRP C    1 1 
        6 11712 1 1  76 TRP CA   C  -1.737  14.655  -5.081 1.00 . A A . 653 TRP CA   1 1 
        6 11713 1 1  76 TRP CB   C  -1.944  14.139  -6.518 1.00 . A A . 653 TRP CB   1 1 
        6 11714 1 1  76 TRP CD1  C  -1.991  16.108  -8.200 1.00 . A A . 653 TRP CD1  1 1 
        6 11715 1 1  76 TRP CD2  C  -0.044  15.005  -8.138 1.00 . A A . 653 TRP CD2  1 1 
        6 11716 1 1  76 TRP CE2  C   0.063  16.036  -9.083 1.00 . A A . 653 TRP CE2  1 1 
        6 11717 1 1  76 TRP CE3  C   1.051  14.181  -7.923 1.00 . A A . 653 TRP CE3  1 1 
        6 11718 1 1  76 TRP CG   C  -1.369  15.060  -7.583 1.00 . A A . 653 TRP CG   1 1 
        6 11719 1 1  76 TRP CH2  C   2.288  15.424  -9.570 1.00 . A A . 653 TRP CH2  1 1 
        6 11720 1 1  76 TRP CZ2  C   1.227  16.257  -9.809 1.00 . A A . 653 TRP CZ2  1 1 
        6 11721 1 1  76 TRP CZ3  C   2.204  14.390  -8.633 1.00 . A A . 653 TRP CZ3  1 1 
        6 11722 1 1  76 TRP H    H   0.227  14.036  -4.732 1.00 . A A . 653 TRP H    1 1 
        6 11723 1 1  76 TRP HA   H  -2.224  15.613  -4.981 1.00 . A A . 653 TRP HA   1 1 
        6 11724 1 1  76 TRP HB2  H  -1.449  13.183  -6.608 1.00 . A A . 653 TRP HB2  1 1 
        6 11725 1 1  76 TRP HB3  H  -2.998  14.003  -6.711 1.00 . A A . 653 TRP HB3  1 1 
        6 11726 1 1  76 TRP HD1  H  -3.007  16.413  -7.996 1.00 . A A . 653 TRP HD1  1 1 
        6 11727 1 1  76 TRP HE1  H  -1.316  17.474  -9.682 1.00 . A A . 653 TRP HE1  1 1 
        6 11728 1 1  76 TRP HE3  H   1.000  13.385  -7.203 1.00 . A A . 653 TRP HE3  1 1 
        6 11729 1 1  76 TRP HH2  H   3.209  15.567 -10.111 1.00 . A A . 653 TRP HH2  1 1 
        6 11730 1 1  76 TRP HZ2  H   1.306  17.052 -10.536 1.00 . A A . 653 TRP HZ2  1 1 
        6 11731 1 1  76 TRP HZ3  H   3.050  13.740  -8.451 1.00 . A A . 653 TRP HZ3  1 1 
        6 11732 1 1  76 TRP N    N  -0.344  14.833  -4.831 1.00 . A A . 653 TRP N    1 1 
        6 11733 1 1  76 TRP NE1  N  -1.129  16.700  -9.105 1.00 . A A . 653 TRP NE1  1 1 
        6 11734 1 1  76 TRP O    O  -1.571  12.858  -3.495 1.00 . A A . 653 TRP O    1 1 
        6 11735 1 1  77 ASN C    C  -4.825  11.720  -3.565 1.00 . A A . 654 ASN C    1 1 
        6 11736 1 1  77 ASN CA   C  -4.281  12.945  -2.867 1.00 . A A . 654 ASN CA   1 1 
        6 11737 1 1  77 ASN CB   C  -5.456  13.750  -2.309 1.00 . A A . 654 ASN CB   1 1 
        6 11738 1 1  77 ASN CG   C  -6.165  13.131  -1.125 1.00 . A A . 654 ASN CG   1 1 
        6 11739 1 1  77 ASN H    H  -4.121  14.398  -4.382 1.00 . A A . 654 ASN H    1 1 
        6 11740 1 1  77 ASN HA   H  -3.609  12.679  -2.066 1.00 . A A . 654 ASN HA   1 1 
        6 11741 1 1  77 ASN HB2  H  -5.177  14.761  -2.060 1.00 . A A . 654 ASN HB2  1 1 
        6 11742 1 1  77 ASN HB3  H  -6.184  13.819  -3.105 1.00 . A A . 654 ASN HB3  1 1 
        6 11743 1 1  77 ASN HD21 H  -7.267  13.628   0.443 1.00 . A A . 654 ASN HD21 1 1 
        6 11744 1 1  77 ASN N    N  -3.595  13.759  -3.859 1.00 . A A . 654 ASN N    1 1 
        6 11745 1 1  77 ASN ND2  N  -6.781  13.965  -0.335 1.00 . A A . 654 ASN ND2  1 1 
        6 11746 1 1  77 ASN O    O  -5.576  11.842  -4.542 1.00 . A A . 654 ASN O    1 1 
        6 11747 1 1  77 ASN OD1  O  -6.189  11.926  -0.944 1.00 . A A . 654 ASN OD1  1 1 
        6 11748 1 1  78 LEU C    C  -5.818   8.561  -2.825 1.00 . A A . 655 LEU C    1 1 
        6 11749 1 1  78 LEU CA   C  -4.838   9.304  -3.703 1.00 . A A . 655 LEU CA   1 1 
        6 11750 1 1  78 LEU CB   C  -3.607   8.435  -3.918 1.00 . A A . 655 LEU CB   1 1 
        6 11751 1 1  78 LEU CD1  C  -1.350   8.062  -4.885 1.00 . A A . 655 LEU CD1  1 1 
        6 11752 1 1  78 LEU CD2  C  -2.948   9.598  -6.031 1.00 . A A . 655 LEU CD2  1 1 
        6 11753 1 1  78 LEU CG   C  -2.465   9.064  -4.698 1.00 . A A . 655 LEU CG   1 1 
        6 11754 1 1  78 LEU H    H  -3.901  10.508  -2.264 1.00 . A A . 655 LEU H    1 1 
        6 11755 1 1  78 LEU HA   H  -5.288   9.511  -4.661 1.00 . A A . 655 LEU HA   1 1 
        6 11756 1 1  78 LEU HB2  H  -3.229   8.153  -2.945 1.00 . A A . 655 LEU HB2  1 1 
        6 11757 1 1  78 LEU HB3  H  -3.912   7.537  -4.433 1.00 . A A . 655 LEU HB3  1 1 
        6 11758 1 1  78 LEU HD13 H  -0.977   7.750  -3.921 1.00 . A A . 655 LEU HD13 1 1 
        6 11759 1 1  78 LEU HD21 H  -3.367   8.788  -6.609 1.00 . A A . 655 LEU HD21 1 1 
        6 11760 1 1  78 LEU HG   H  -2.068   9.887  -4.122 1.00 . A A . 655 LEU HG   1 1 
        6 11761 1 1  78 LEU N    N  -4.451  10.558  -3.080 1.00 . A A . 655 LEU N    1 1 
        6 11762 1 1  78 LEU O    O  -6.098   7.380  -3.042 1.00 . A A . 655 LEU O    1 1 
        6 11763 1 1  79 GLY C    C  -7.168   9.183   0.403 1.00 . A A . 656 GLY C    1 1 
        6 11764 1 1  79 GLY CA   C  -7.252   8.622  -0.972 1.00 . A A . 656 GLY CA   1 1 
        6 11765 1 1  79 GLY H    H  -6.057  10.166  -1.686 1.00 . A A . 656 GLY H    1 1 
        6 11766 1 1  79 GLY HA2  H  -8.250   8.772  -1.357 1.00 . A A . 656 GLY HA2  1 1 
        6 11767 1 1  79 GLY HA3  H  -7.038   7.565  -0.929 1.00 . A A . 656 GLY HA3  1 1 
        6 11768 1 1  79 GLY N    N  -6.324   9.233  -1.841 1.00 . A A . 656 GLY N    1 1 
        6 11769 1 1  79 GLY O    O  -6.097   9.156   1.040 1.00 . A A . 656 GLY O    1 1 
        6 11770 1 1  80 ARG C    C  -8.284   9.100   3.199 1.00 . A A . 657 ARG C    1 1 
        6 11771 1 1  80 ARG CA   C  -8.342  10.264   2.204 1.00 . A A . 657 ARG CA   1 1 
        6 11772 1 1  80 ARG CB   C  -9.645  11.052   2.382 1.00 . A A . 657 ARG CB   1 1 
        6 11773 1 1  80 ARG CD   C -11.260  12.715   1.396 1.00 . A A . 657 ARG CD   1 1 
        6 11774 1 1  80 ARG CG   C -10.015  11.889   1.166 1.00 . A A . 657 ARG CG   1 1 
        6 11775 1 1  80 ARG CZ   C -11.713  14.591  -0.193 1.00 . A A . 657 ARG CZ   1 1 
        6 11776 1 1  80 ARG H    H  -9.085   9.719   0.329 1.00 . A A . 657 ARG H    1 1 
        6 11777 1 1  80 ARG HA   H  -7.496  10.924   2.308 1.00 . A A . 657 ARG HA   1 1 
        6 11778 1 1  80 ARG HB2  H -10.461  10.385   2.616 1.00 . A A . 657 ARG HB2  1 1 
        6 11779 1 1  80 ARG HB3  H  -9.483  11.733   3.206 1.00 . A A . 657 ARG HB3  1 1 
        6 11780 1 1  80 ARG HD2  H -12.024  12.085   1.825 1.00 . A A . 657 ARG HD2  1 1 
        6 11781 1 1  80 ARG HD3  H -11.022  13.512   2.083 1.00 . A A . 657 ARG HD3  1 1 
        6 11782 1 1  80 ARG HE   H -12.175  12.657  -0.487 1.00 . A A . 657 ARG HE   1 1 
        6 11783 1 1  80 ARG HG2  H  -9.194  12.550   0.930 1.00 . A A . 657 ARG HG2  1 1 
        6 11784 1 1  80 ARG HG3  H -10.184  11.225   0.330 1.00 . A A . 657 ARG HG3  1 1 
        6 11785 1 1  80 ARG HH12 H -11.080  16.454   0.370 1.00 . A A . 657 ARG HH12 1 1 
        6 11786 1 1  80 ARG HH21 H -12.244  15.937  -1.652 1.00 . A A . 657 ARG HH21 1 1 
        6 11787 1 1  80 ARG N    N  -8.280   9.704   0.882 1.00 . A A . 657 ARG N    1 1 
        6 11788 1 1  80 ARG NE   N -11.752  13.299   0.140 1.00 . A A . 657 ARG NE   1 1 
        6 11789 1 1  80 ARG NH1  N -11.124  15.480   0.607 1.00 . A A . 657 ARG NH1  1 1 
        6 11790 1 1  80 ARG NH2  N -12.236  14.981  -1.345 1.00 . A A . 657 ARG NH2  1 1 
        6 11791 1 1  80 ARG O    O  -8.406   7.937   2.783 1.00 . A A . 657 ARG O    1 1 
        6 11792 1 1  81 SER C    C  -9.220   7.421   5.503 1.00 . A A . 658 SER C    1 1 
        6 11793 1 1  81 SER CA   C  -7.998   8.360   5.487 1.00 . A A . 658 SER CA   1 1 
        6 11794 1 1  81 SER CB   C  -7.766   9.017   6.842 1.00 . A A . 658 SER CB   1 1 
        6 11795 1 1  81 SER H    H  -8.073  10.332   4.753 1.00 . A A . 658 SER H    1 1 
        6 11796 1 1  81 SER HA   H  -7.128   7.769   5.238 1.00 . A A . 658 SER HA   1 1 
        6 11797 1 1  81 SER HB2  H  -7.855   8.269   7.616 1.00 . A A . 658 SER HB2  1 1 
        6 11798 1 1  81 SER HB3  H  -6.777   9.452   6.866 1.00 . A A . 658 SER HB3  1 1 
        6 11799 1 1  81 SER HG   H  -8.483  10.480   7.902 1.00 . A A . 658 SER HG   1 1 
        6 11800 1 1  81 SER N    N  -8.117   9.392   4.466 1.00 . A A . 658 SER N    1 1 
        6 11801 1 1  81 SER O    O -10.365   7.872   5.418 1.00 . A A . 658 SER O    1 1 
        6 11802 1 1  81 SER OG   O  -8.722  10.033   7.080 1.00 . A A . 658 SER OG   1 1 
        6 11803 1 1  82 ASN C    C  -9.391   3.800   6.012 1.00 . A A . 659 ASN C    1 1 
        6 11804 1 1  82 ASN CA   C -10.000   5.103   5.528 1.00 . A A . 659 ASN CA   1 1 
        6 11805 1 1  82 ASN CB   C -10.513   4.956   4.085 1.00 . A A . 659 ASN CB   1 1 
        6 11806 1 1  82 ASN CG   C -11.676   3.999   3.943 1.00 . A A . 659 ASN CG   1 1 
        6 11807 1 1  82 ASN H    H  -8.034   5.811   5.659 1.00 . A A . 659 ASN H    1 1 
        6 11808 1 1  82 ASN HA   H -10.817   5.376   6.173 1.00 . A A . 659 ASN HA   1 1 
        6 11809 1 1  82 ASN HB2  H -10.832   5.921   3.723 1.00 . A A . 659 ASN HB2  1 1 
        6 11810 1 1  82 ASN HB3  H  -9.703   4.601   3.467 1.00 . A A . 659 ASN HB3  1 1 
        6 11811 1 1  82 ASN HD21 H -12.490   2.748   2.612 1.00 . A A . 659 ASN HD21 1 1 
        6 11812 1 1  82 ASN N    N  -8.960   6.127   5.568 1.00 . A A . 659 ASN N    1 1 
        6 11813 1 1  82 ASN ND2  N -11.748   3.359   2.815 1.00 . A A . 659 ASN ND2  1 1 
        6 11814 1 1  82 ASN O    O  -8.173   3.706   6.121 1.00 . A A . 659 ASN O    1 1 
        6 11815 1 1  82 ASN OD1  O -12.483   3.825   4.859 1.00 . A A . 659 ASN OD1  1 1 
        6 11816 1 1  83 ALA C    C -10.510   0.392   6.294 1.00 . A A . 660 ALA C    1 1 
        6 11817 1 1  83 ALA CA   C  -9.665   1.549   6.788 1.00 . A A . 660 ALA CA   1 1 
        6 11818 1 1  83 ALA CB   C  -9.587   1.537   8.306 1.00 . A A . 660 ALA CB   1 1 
        6 11819 1 1  83 ALA H    H -11.175   2.939   6.302 1.00 . A A . 660 ALA H    1 1 
        6 11820 1 1  83 ALA HA   H  -8.662   1.447   6.399 1.00 . A A . 660 ALA HA   1 1 
        6 11821 1 1  83 ALA HB1  H  -9.139   0.610   8.639 1.00 . A A . 660 ALA HB1  1 1 
        6 11822 1 1  83 ALA HB2  H -10.585   1.606   8.715 1.00 . A A . 660 ALA HB2  1 1 
        6 11823 1 1  83 ALA HB3  H  -8.994   2.370   8.653 1.00 . A A . 660 ALA HB3  1 1 
        6 11824 1 1  83 ALA N    N -10.200   2.815   6.337 1.00 . A A . 660 ALA N    1 1 
        6 11825 1 1  83 ALA O    O -10.430  -0.702   6.829 1.00 . A A . 660 ALA O    1 1 
        6 11826 1 1  84 LYS C    C -11.454  -1.432   3.883 1.00 . A A . 661 LYS C    1 1 
        6 11827 1 1  84 LYS CA   C -12.177  -0.418   4.761 1.00 . A A . 661 LYS CA   1 1 
        6 11828 1 1  84 LYS CB   C -13.367   0.187   4.001 1.00 . A A . 661 LYS CB   1 1 
        6 11829 1 1  84 LYS CD   C -14.650   0.648   6.074 1.00 . A A . 661 LYS CD   1 1 
        6 11830 1 1  84 LYS CE   C -15.461   1.669   6.814 1.00 . A A . 661 LYS CE   1 1 
        6 11831 1 1  84 LYS CG   C -14.136   1.217   4.780 1.00 . A A . 661 LYS CG   1 1 
        6 11832 1 1  84 LYS H    H -11.225   1.473   4.778 1.00 . A A . 661 LYS H    1 1 
        6 11833 1 1  84 LYS HA   H -12.557  -0.947   5.623 1.00 . A A . 661 LYS HA   1 1 
        6 11834 1 1  84 LYS HB2  H -13.049   0.638   3.076 1.00 . A A . 661 LYS HB2  1 1 
        6 11835 1 1  84 LYS HB3  H -14.072  -0.604   3.787 1.00 . A A . 661 LYS HB3  1 1 
        6 11836 1 1  84 LYS HD2  H -15.243  -0.237   5.897 1.00 . A A . 661 LYS HD2  1 1 
        6 11837 1 1  84 LYS HD3  H -13.778   0.413   6.670 1.00 . A A . 661 LYS HD3  1 1 
        6 11838 1 1  84 LYS HE2  H -16.227   1.974   6.118 1.00 . A A . 661 LYS HE2  1 1 
        6 11839 1 1  84 LYS HE3  H -15.901   1.203   7.682 1.00 . A A . 661 LYS HE3  1 1 
        6 11840 1 1  84 LYS HG2  H -13.489   2.054   4.994 1.00 . A A . 661 LYS HG2  1 1 
        6 11841 1 1  84 LYS HG3  H -14.974   1.551   4.185 1.00 . A A . 661 LYS HG3  1 1 
        6 11842 1 1  84 LYS HZ1  H -15.200   3.528   7.753 1.00 . A A . 661 LYS HZ1  1 1 
        6 11843 1 1  84 LYS HZ2  H -14.258   3.350   6.380 1.00 . A A . 661 LYS HZ2  1 1 
        6 11844 1 1  84 LYS HZ3  H -13.846   2.556   7.807 1.00 . A A . 661 LYS HZ3  1 1 
        6 11845 1 1  84 LYS N    N -11.276   0.615   5.249 1.00 . A A . 661 LYS N    1 1 
        6 11846 1 1  84 LYS NZ   N -14.646   2.845   7.202 1.00 . A A . 661 LYS NZ   1 1 
        6 11847 1 1  84 LYS O    O -11.070  -1.133   2.740 1.00 . A A . 661 LYS O    1 1 
        6 11848 1 1  85 LEU C    C -11.707  -4.446   2.902 1.00 . A A . 662 LEU C    1 1 
        6 11849 1 1  85 LEU CA   C -10.647  -3.679   3.656 1.00 . A A . 662 LEU CA   1 1 
        6 11850 1 1  85 LEU CB   C  -9.784  -4.636   4.507 1.00 . A A . 662 LEU CB   1 1 
        6 11851 1 1  85 LEU CD1  C  -8.361  -2.931   5.769 1.00 . A A . 662 LEU CD1  1 1 
        6 11852 1 1  85 LEU CD2  C  -7.590  -5.290   5.551 1.00 . A A . 662 LEU CD2  1 1 
        6 11853 1 1  85 LEU CG   C  -8.366  -4.165   4.902 1.00 . A A . 662 LEU CG   1 1 
        6 11854 1 1  85 LEU H    H -11.499  -2.762   5.354 1.00 . A A . 662 LEU H    1 1 
        6 11855 1 1  85 LEU HA   H -10.014  -3.208   2.920 1.00 . A A . 662 LEU HA   1 1 
        6 11856 1 1  85 LEU HB2  H -10.322  -4.846   5.419 1.00 . A A . 662 LEU HB2  1 1 
        6 11857 1 1  85 LEU HB3  H  -9.686  -5.562   3.959 1.00 . A A . 662 LEU HB3  1 1 
        6 11858 1 1  85 LEU HD13 H  -8.843  -2.118   5.243 1.00 . A A . 662 LEU HD13 1 1 
        6 11859 1 1  85 LEU HD21 H  -8.107  -5.627   6.438 1.00 . A A . 662 LEU HD21 1 1 
        6 11860 1 1  85 LEU HG   H  -7.842  -3.895   4.002 1.00 . A A . 662 LEU HG   1 1 
        6 11861 1 1  85 LEU N    N -11.239  -2.608   4.420 1.00 . A A . 662 LEU N    1 1 
        6 11862 1 1  85 LEU O    O -12.798  -4.713   3.422 1.00 . A A . 662 LEU O    1 1 
        6 11863 1 1  86 SER C    C -11.657  -6.821   0.460 1.00 . A A . 663 SER C    1 1 
        6 11864 1 1  86 SER CA   C -12.290  -5.498   0.854 1.00 . A A . 663 SER CA   1 1 
        6 11865 1 1  86 SER CB   C -12.605  -4.672  -0.387 1.00 . A A . 663 SER CB   1 1 
        6 11866 1 1  86 SER H    H -10.521  -4.559   1.309 1.00 . A A . 663 SER H    1 1 
        6 11867 1 1  86 SER HA   H -13.209  -5.679   1.392 1.00 . A A . 663 SER HA   1 1 
        6 11868 1 1  86 SER HB2  H -11.694  -4.491  -0.938 1.00 . A A . 663 SER HB2  1 1 
        6 11869 1 1  86 SER HB3  H -13.299  -5.217  -1.010 1.00 . A A . 663 SER HB3  1 1 
        6 11870 1 1  86 SER HG   H -12.875  -3.181   0.844 1.00 . A A . 663 SER HG   1 1 
        6 11871 1 1  86 SER N    N -11.401  -4.777   1.691 1.00 . A A . 663 SER N    1 1 
        6 11872 1 1  86 SER O    O -10.442  -6.937   0.346 1.00 . A A . 663 SER O    1 1 
        6 11873 1 1  86 SER OG   O -13.188  -3.423  -0.035 1.00 . A A . 663 SER OG   1 1 
        6 11874 1 1  87 TYR C    C -12.509  -9.360  -1.488 1.00 . A A . 664 TYR C    1 1 
        6 11875 1 1  87 TYR CA   C -11.942  -9.057  -0.115 1.00 . A A . 664 TYR CA   1 1 
        6 11876 1 1  87 TYR CB   C -12.377 -10.142   0.892 1.00 . A A . 664 TYR CB   1 1 
        6 11877 1 1  87 TYR CD1  C -11.406 -12.142  -0.340 1.00 . A A . 664 TYR CD1  1 1 
        6 11878 1 1  87 TYR CD2  C -11.011 -11.954   1.995 1.00 . A A . 664 TYR CD2  1 1 
        6 11879 1 1  87 TYR CE1  C -10.681 -13.314  -0.380 1.00 . A A . 664 TYR CE1  1 1 
        6 11880 1 1  87 TYR CE2  C -10.284 -13.132   1.967 1.00 . A A . 664 TYR CE2  1 1 
        6 11881 1 1  87 TYR CG   C -11.580 -11.439   0.841 1.00 . A A . 664 TYR CG   1 1 
        6 11882 1 1  87 TYR CZ   C -10.120 -13.805   0.770 1.00 . A A . 664 TYR CZ   1 1 
        6 11883 1 1  87 TYR H    H -13.411  -7.686   0.439 1.00 . A A . 664 TYR H    1 1 
        6 11884 1 1  87 TYR HA   H -10.864  -9.013  -0.154 1.00 . A A . 664 TYR HA   1 1 
        6 11885 1 1  87 TYR HB2  H -12.283  -9.755   1.894 1.00 . A A . 664 TYR HB2  1 1 
        6 11886 1 1  87 TYR HB3  H -13.411 -10.380   0.712 1.00 . A A . 664 TYR HB3  1 1 
        6 11887 1 1  87 TYR HD1  H -11.844 -11.749  -1.245 1.00 . A A . 664 TYR HD1  1 1 
        6 11888 1 1  87 TYR HD2  H -11.155 -11.415   2.921 1.00 . A A . 664 TYR HD2  1 1 
        6 11889 1 1  87 TYR HE1  H -10.558 -13.843  -1.313 1.00 . A A . 664 TYR HE1  1 1 
        6 11890 1 1  87 TYR HE2  H  -9.844 -13.516   2.875 1.00 . A A . 664 TYR HE2  1 1 
        6 11891 1 1  87 TYR HH   H  -8.757 -14.886   0.006 1.00 . A A . 664 TYR HH   1 1 
        6 11892 1 1  87 TYR N    N -12.445  -7.802   0.285 1.00 . A A . 664 TYR N    1 1 
        6 11893 1 1  87 TYR O    O -13.718  -9.367  -1.672 1.00 . A A . 664 TYR O    1 1 
        6 11894 1 1  87 TYR OH   O  -9.388 -14.979   0.725 1.00 . A A . 664 TYR OH   1 1 
        6 11895 1 1  88 TYR C    C -11.581 -11.412  -3.833 1.00 . A A . 665 TYR C    1 1 
        6 11896 1 1  88 TYR CA   C -12.004 -10.004  -3.740 1.00 . A A . 665 TYR CA   1 1 
        6 11897 1 1  88 TYR CB   C -11.317  -9.228  -4.833 1.00 . A A . 665 TYR CB   1 1 
        6 11898 1 1  88 TYR CD1  C -12.991  -8.006  -6.180 1.00 . A A . 665 TYR CD1  1 1 
        6 11899 1 1  88 TYR CD2  C -11.680  -6.743  -4.668 1.00 . A A . 665 TYR CD2  1 1 
        6 11900 1 1  88 TYR CE1  C -13.638  -6.883  -6.584 1.00 . A A . 665 TYR CE1  1 1 
        6 11901 1 1  88 TYR CE2  C -12.323  -5.596  -5.072 1.00 . A A . 665 TYR CE2  1 1 
        6 11902 1 1  88 TYR CG   C -12.008  -7.965  -5.222 1.00 . A A . 665 TYR CG   1 1 
        6 11903 1 1  88 TYR CZ   C -13.308  -5.670  -6.036 1.00 . A A . 665 TYR CZ   1 1 
        6 11904 1 1  88 TYR H    H -10.693  -9.375  -2.252 1.00 . A A . 665 TYR H    1 1 
        6 11905 1 1  88 TYR HA   H -13.077  -9.892  -3.858 1.00 . A A . 665 TYR HA   1 1 
        6 11906 1 1  88 TYR HB2  H -10.324  -8.972  -4.499 1.00 . A A . 665 TYR HB2  1 1 
        6 11907 1 1  88 TYR HB3  H -11.242  -9.855  -5.709 1.00 . A A . 665 TYR HB3  1 1 
        6 11908 1 1  88 TYR HD1  H -13.255  -8.960  -6.614 1.00 . A A . 665 TYR HD1  1 1 
        6 11909 1 1  88 TYR HD2  H -10.909  -6.698  -3.914 1.00 . A A . 665 TYR HD2  1 1 
        6 11910 1 1  88 TYR HE1  H -14.405  -6.993  -7.332 1.00 . A A . 665 TYR HE1  1 1 
        6 11911 1 1  88 TYR HE2  H -12.055  -4.651  -4.625 1.00 . A A . 665 TYR HE2  1 1 
        6 11912 1 1  88 TYR HH   H -14.903  -4.661  -6.534 1.00 . A A . 665 TYR HH   1 1 
        6 11913 1 1  88 TYR N    N -11.643  -9.534  -2.431 1.00 . A A . 665 TYR N    1 1 
        6 11914 1 1  88 TYR O    O -10.525 -11.753  -3.297 1.00 . A A . 665 TYR O    1 1 
        6 11915 1 1  88 TYR OH   O -13.952  -4.524  -6.462 1.00 . A A . 665 TYR OH   1 1 
        6 11916 1 1  89 ASP C    C -10.614 -13.804  -5.145 1.00 . A A . 666 ASP C    1 1 
        6 11917 1 1  89 ASP CA   C -12.028 -13.657  -4.594 1.00 . A A . 666 ASP CA   1 1 
        6 11918 1 1  89 ASP CB   C -13.017 -14.388  -5.498 1.00 . A A . 666 ASP CB   1 1 
        6 11919 1 1  89 ASP CG   C -12.654 -15.843  -5.671 1.00 . A A . 666 ASP CG   1 1 
        6 11920 1 1  89 ASP H    H -13.215 -11.901  -4.833 1.00 . A A . 666 ASP H    1 1 
        6 11921 1 1  89 ASP HA   H -12.065 -14.090  -3.606 1.00 . A A . 666 ASP HA   1 1 
        6 11922 1 1  89 ASP HB2  H -14.004 -14.326  -5.063 1.00 . A A . 666 ASP HB2  1 1 
        6 11923 1 1  89 ASP HB3  H -13.028 -13.918  -6.469 1.00 . A A . 666 ASP HB3  1 1 
        6 11924 1 1  89 ASP N    N -12.379 -12.245  -4.461 1.00 . A A . 666 ASP N    1 1 
        6 11925 1 1  89 ASP O    O -10.308 -13.335  -6.245 1.00 . A A . 666 ASP O    1 1 
        6 11926 1 1  89 ASP OD1  O -12.964 -16.644  -4.771 1.00 . A A . 666 ASP OD1  1 1 
        6 11927 1 1  89 ASP OD2  O -12.050 -16.202  -6.701 1.00 . A A . 666 ASP OD2  1 1 
        6 11928 1 1  90 GLY C    C  -7.428 -13.877  -3.800 1.00 . A A . 667 GLY C    1 1 
        6 11929 1 1  90 GLY CA   C  -8.391 -14.584  -4.751 1.00 . A A . 667 GLY CA   1 1 
        6 11930 1 1  90 GLY H    H -10.091 -14.792  -3.518 1.00 . A A . 667 GLY H    1 1 
        6 11931 1 1  90 GLY HA2  H  -8.150 -15.638  -4.771 1.00 . A A . 667 GLY HA2  1 1 
        6 11932 1 1  90 GLY HA3  H  -8.259 -14.176  -5.742 1.00 . A A . 667 GLY HA3  1 1 
        6 11933 1 1  90 GLY N    N  -9.764 -14.429  -4.369 1.00 . A A . 667 GLY N    1 1 
        6 11934 1 1  90 GLY O    O  -6.468 -14.497  -3.317 1.00 . A A . 667 GLY O    1 1 
        6 11935 1 1  91 MET C    C  -7.486 -10.629  -1.993 1.00 . A A . 668 MET C    1 1 
        6 11936 1 1  91 MET CA   C  -6.778 -11.800  -2.652 1.00 . A A . 668 MET CA   1 1 
        6 11937 1 1  91 MET CB   C  -5.515 -11.281  -3.400 1.00 . A A . 668 MET CB   1 1 
        6 11938 1 1  91 MET CE   C  -6.700  -9.668  -7.100 1.00 . A A . 668 MET CE   1 1 
        6 11939 1 1  91 MET CG   C  -5.761 -10.317  -4.574 1.00 . A A . 668 MET CG   1 1 
        6 11940 1 1  91 MET H    H  -8.493 -12.155  -3.854 1.00 . A A . 668 MET H    1 1 
        6 11941 1 1  91 MET HA   H  -6.450 -12.466  -1.867 1.00 . A A . 668 MET HA   1 1 
        6 11942 1 1  91 MET HB2  H  -4.916 -10.739  -2.676 1.00 . A A . 668 MET HB2  1 1 
        6 11943 1 1  91 MET HB3  H  -4.943 -12.126  -3.754 1.00 . A A . 668 MET HB3  1 1 
        6 11944 1 1  91 MET HE1  H  -7.220  -8.835  -6.649 1.00 . A A . 668 MET HE1  1 1 
        6 11945 1 1  91 MET HE2  H  -7.208  -9.961  -8.008 1.00 . A A . 668 MET HE2  1 1 
        6 11946 1 1  91 MET HE3  H  -5.686  -9.379  -7.329 1.00 . A A . 668 MET HE3  1 1 
        6 11947 1 1  91 MET HG2  H  -6.328  -9.472  -4.211 1.00 . A A . 668 MET HG2  1 1 
        6 11948 1 1  91 MET HG3  H  -4.806  -9.967  -4.937 1.00 . A A . 668 MET HG3  1 1 
        6 11949 1 1  91 MET N    N  -7.676 -12.592  -3.515 1.00 . A A . 668 MET N    1 1 
        6 11950 1 1  91 MET O    O  -8.454 -10.073  -2.533 1.00 . A A . 668 MET O    1 1 
        6 11951 1 1  91 MET SD   S  -6.676 -11.046  -5.956 1.00 . A A . 668 MET SD   1 1 
        6 11952 1 1  92 ILE C    C  -7.050  -7.822  -0.740 1.00 . A A . 669 ILE C    1 1 
        6 11953 1 1  92 ILE CA   C  -7.528  -9.130  -0.092 1.00 . A A . 669 ILE CA   1 1 
        6 11954 1 1  92 ILE CB   C  -7.130  -9.143   1.443 1.00 . A A . 669 ILE CB   1 1 
        6 11955 1 1  92 ILE CD1  C  -6.820 -11.699   1.812 1.00 . A A . 669 ILE CD1  1 1 
        6 11956 1 1  92 ILE CG1  C  -7.579 -10.436   2.180 1.00 . A A . 669 ILE CG1  1 1 
        6 11957 1 1  92 ILE CG2  C  -7.704  -7.933   2.164 1.00 . A A . 669 ILE CG2  1 1 
        6 11958 1 1  92 ILE H    H  -6.208 -10.722  -0.482 1.00 . A A . 669 ILE H    1 1 
        6 11959 1 1  92 ILE HA   H  -8.604  -9.178  -0.184 1.00 . A A . 669 ILE HA   1 1 
        6 11960 1 1  92 ILE HB   H  -6.056  -9.068   1.494 1.00 . A A . 669 ILE HB   1 1 
        6 11961 1 1  92 ILE HD11 H  -7.198 -12.525   2.395 1.00 . A A . 669 ILE HD11 1 1 
        6 11962 1 1  92 ILE HG12 H  -7.457 -10.292   3.243 1.00 . A A . 669 ILE HG12 1 1 
        6 11963 1 1  92 ILE HG23 H  -7.319  -7.028   1.716 1.00 . A A . 669 ILE HG23 1 1 
        6 11964 1 1  92 ILE N    N  -6.985 -10.244  -0.840 1.00 . A A . 669 ILE N    1 1 
        6 11965 1 1  92 ILE O    O  -5.897  -7.728  -1.187 1.00 . A A . 669 ILE O    1 1 
        6 11966 1 1  93 GLN C    C  -8.210  -4.434  -0.556 1.00 . A A . 670 GLN C    1 1 
        6 11967 1 1  93 GLN CA   C  -7.653  -5.566  -1.427 1.00 . A A . 670 GLN CA   1 1 
        6 11968 1 1  93 GLN CB   C  -8.198  -5.525  -2.871 1.00 . A A . 670 GLN CB   1 1 
        6 11969 1 1  93 GLN CD   C  -7.987  -6.575  -5.216 1.00 . A A . 670 GLN CD   1 1 
        6 11970 1 1  93 GLN CG   C  -7.373  -6.383  -3.840 1.00 . A A . 670 GLN CG   1 1 
        6 11971 1 1  93 GLN H    H  -8.837  -6.973  -0.442 1.00 . A A . 670 GLN H    1 1 
        6 11972 1 1  93 GLN HA   H  -6.578  -5.462  -1.455 1.00 . A A . 670 GLN HA   1 1 
        6 11973 1 1  93 GLN HB2  H  -9.216  -5.888  -2.866 1.00 . A A . 670 GLN HB2  1 1 
        6 11974 1 1  93 GLN HB3  H  -8.185  -4.505  -3.220 1.00 . A A . 670 GLN HB3  1 1 
        6 11975 1 1  93 GLN HE21 H  -9.121  -7.785  -6.248 1.00 . A A . 670 GLN HE21 1 1 
        6 11976 1 1  93 GLN HG2  H  -6.447  -5.846  -4.000 1.00 . A A . 670 GLN HG2  1 1 
        6 11977 1 1  93 GLN HG3  H  -7.170  -7.344  -3.393 1.00 . A A . 670 GLN HG3  1 1 
        6 11978 1 1  93 GLN N    N  -7.937  -6.854  -0.825 1.00 . A A . 670 GLN N    1 1 
        6 11979 1 1  93 GLN NE2  N  -8.696  -7.633  -5.377 1.00 . A A . 670 GLN NE2  1 1 
        6 11980 1 1  93 GLN O    O  -9.250  -4.569   0.044 1.00 . A A . 670 GLN O    1 1 
        6 11981 1 1  93 GLN OE1  O  -7.774  -5.796  -6.138 1.00 . A A . 670 GLN OE1  1 1 
        6 11982 1 1  94 LEU C    C  -8.220  -1.035  -0.505 1.00 . A A . 671 LEU C    1 1 
        6 11983 1 1  94 LEU CA   C  -7.944  -2.239   0.378 1.00 . A A . 671 LEU CA   1 1 
        6 11984 1 1  94 LEU CB   C  -6.808  -1.945   1.415 1.00 . A A . 671 LEU CB   1 1 
        6 11985 1 1  94 LEU CD1  C  -5.891  -0.980   3.555 1.00 . A A . 671 LEU CD1  1 1 
        6 11986 1 1  94 LEU CD2  C  -7.581   0.332   2.312 1.00 . A A . 671 LEU CD2  1 1 
        6 11987 1 1  94 LEU CG   C  -7.119  -1.068   2.666 1.00 . A A . 671 LEU CG   1 1 
        6 11988 1 1  94 LEU H    H  -6.704  -3.261  -1.028 1.00 . A A . 671 LEU H    1 1 
        6 11989 1 1  94 LEU HA   H  -8.845  -2.530   0.896 1.00 . A A . 671 LEU HA   1 1 
        6 11990 1 1  94 LEU HB2  H  -6.472  -2.897   1.791 1.00 . A A . 671 LEU HB2  1 1 
        6 11991 1 1  94 LEU HB3  H  -5.987  -1.488   0.880 1.00 . A A . 671 LEU HB3  1 1 
        6 11992 1 1  94 LEU HD13 H  -6.113  -0.372   4.418 1.00 . A A . 671 LEU HD13 1 1 
        6 11993 1 1  94 LEU HD21 H  -7.780   0.888   3.216 1.00 . A A . 671 LEU HD21 1 1 
        6 11994 1 1  94 LEU HG   H  -7.891  -1.561   3.241 1.00 . A A . 671 LEU HG   1 1 
        6 11995 1 1  94 LEU N    N  -7.520  -3.335  -0.489 1.00 . A A . 671 LEU N    1 1 
        6 11996 1 1  94 LEU O    O  -7.427  -0.723  -1.389 1.00 . A A . 671 LEU O    1 1 
        6 11997 1 1  95 THR C    C  -9.776   2.028  -0.235 1.00 . A A . 672 THR C    1 1 
        6 11998 1 1  95 THR CA   C  -9.774   0.741  -1.077 1.00 . A A . 672 THR CA   1 1 
        6 11999 1 1  95 THR CB   C -11.203   0.480  -1.615 1.00 . A A . 672 THR CB   1 1 
        6 12000 1 1  95 THR CG2  C -11.660   1.596  -2.552 1.00 . A A . 672 THR CG2  1 1 
        6 12001 1 1  95 THR H    H  -9.938  -0.657   0.458 1.00 . A A . 672 THR H    1 1 
        6 12002 1 1  95 THR HA   H  -9.105   0.846  -1.917 1.00 . A A . 672 THR HA   1 1 
        6 12003 1 1  95 THR HB   H -11.881   0.409  -0.776 1.00 . A A . 672 THR HB   1 1 
        6 12004 1 1  95 THR HG1  H -10.285  -1.017  -2.424 1.00 . A A . 672 THR HG1  1 1 
        6 12005 1 1  95 THR HG21 H -11.671   2.531  -2.014 1.00 . A A . 672 THR HG21 1 1 
        6 12006 1 1  95 THR N    N  -9.351  -0.389  -0.282 1.00 . A A . 672 THR N    1 1 
        6 12007 1 1  95 THR O    O -10.203   2.026   0.915 1.00 . A A . 672 THR O    1 1 
        6 12008 1 1  95 THR OG1  O -11.211  -0.768  -2.326 1.00 . A A . 672 THR OG1  1 1 
        6 12009 1 1  96 TYR C    C -10.347   5.308  -0.777 1.00 . A A . 673 TYR C    1 1 
        6 12010 1 1  96 TYR CA   C  -9.315   4.392  -0.148 1.00 . A A . 673 TYR CA   1 1 
        6 12011 1 1  96 TYR CB   C  -7.946   5.055  -0.018 1.00 . A A . 673 TYR CB   1 1 
        6 12012 1 1  96 TYR CD1  C  -7.428   4.982   2.411 1.00 . A A . 673 TYR CD1  1 1 
        6 12013 1 1  96 TYR CD2  C  -6.153   3.567   0.997 1.00 . A A . 673 TYR CD2  1 1 
        6 12014 1 1  96 TYR CE1  C  -6.759   4.522   3.505 1.00 . A A . 673 TYR CE1  1 1 
        6 12015 1 1  96 TYR CE2  C  -5.471   3.087   2.109 1.00 . A A . 673 TYR CE2  1 1 
        6 12016 1 1  96 TYR CG   C  -7.148   4.526   1.144 1.00 . A A . 673 TYR CG   1 1 
        6 12017 1 1  96 TYR CZ   C  -5.790   3.583   3.364 1.00 . A A . 673 TYR CZ   1 1 
        6 12018 1 1  96 TYR H    H  -8.819   2.996  -1.666 1.00 . A A . 673 TYR H    1 1 
        6 12019 1 1  96 TYR HA   H  -9.681   4.181   0.849 1.00 . A A . 673 TYR HA   1 1 
        6 12020 1 1  96 TYR HB2  H  -7.401   4.834  -0.917 1.00 . A A . 673 TYR HB2  1 1 
        6 12021 1 1  96 TYR HB3  H  -8.066   6.121   0.101 1.00 . A A . 673 TYR HB3  1 1 
        6 12022 1 1  96 TYR HD1  H  -8.198   5.730   2.532 1.00 . A A . 673 TYR HD1  1 1 
        6 12023 1 1  96 TYR HD2  H  -5.914   3.194   0.013 1.00 . A A . 673 TYR HD2  1 1 
        6 12024 1 1  96 TYR HE1  H  -7.003   4.904   4.484 1.00 . A A . 673 TYR HE1  1 1 
        6 12025 1 1  96 TYR HE2  H  -4.698   2.344   1.996 1.00 . A A . 673 TYR HE2  1 1 
        6 12026 1 1  96 TYR HH   H  -4.202   3.168   4.405 1.00 . A A . 673 TYR HH   1 1 
        6 12027 1 1  96 TYR N    N  -9.258   3.097  -0.793 1.00 . A A . 673 TYR N    1 1 
        6 12028 1 1  96 TYR O    O -10.984   4.955  -1.770 1.00 . A A . 673 TYR O    1 1 
        6 12029 1 1  96 TYR OH   O  -5.161   3.112   4.482 1.00 . A A . 673 TYR OH   1 1 
        6 12030 1 1  97 ARG C    C -11.186   8.144  -1.902 1.00 . A A . 674 ARG C    1 1 
        6 12031 1 1  97 ARG CA   C -11.530   7.425  -0.604 1.00 . A A . 674 ARG CA   1 1 
        6 12032 1 1  97 ARG CB   C -11.792   8.447   0.494 1.00 . A A . 674 ARG CB   1 1 
        6 12033 1 1  97 ARG CD   C -13.580   7.100   1.693 1.00 . A A . 674 ARG CD   1 1 
        6 12034 1 1  97 ARG CG   C -12.253   7.850   1.819 1.00 . A A . 674 ARG CG   1 1 
        6 12035 1 1  97 ARG CZ   C -15.950   7.637   1.197 1.00 . A A . 674 ARG CZ   1 1 
        6 12036 1 1  97 ARG H    H  -9.900   6.715   0.542 1.00 . A A . 674 ARG H    1 1 
        6 12037 1 1  97 ARG HA   H -12.439   6.864  -0.758 1.00 . A A . 674 ARG HA   1 1 
        6 12038 1 1  97 ARG HB2  H -10.881   9.000   0.665 1.00 . A A . 674 ARG HB2  1 1 
        6 12039 1 1  97 ARG HB3  H -12.551   9.122   0.126 1.00 . A A . 674 ARG HB3  1 1 
        6 12040 1 1  97 ARG HD2  H -13.472   6.303   0.971 1.00 . A A . 674 ARG HD2  1 1 
        6 12041 1 1  97 ARG HD3  H -13.825   6.673   2.654 1.00 . A A . 674 ARG HD3  1 1 
        6 12042 1 1  97 ARG HE   H -14.403   8.904   1.052 1.00 . A A . 674 ARG HE   1 1 
        6 12043 1 1  97 ARG HG2  H -11.496   7.163   2.159 1.00 . A A . 674 ARG HG2  1 1 
        6 12044 1 1  97 ARG HG3  H -12.365   8.650   2.535 1.00 . A A . 674 ARG HG3  1 1 
        6 12045 1 1  97 ARG HH12 H -17.295   6.144   1.444 1.00 . A A . 674 ARG HH12 1 1 
        6 12046 1 1  97 ARG HH21 H -17.825   8.266   0.757 1.00 . A A . 674 ARG HH21 1 1 
        6 12047 1 1  97 ARG N    N -10.505   6.479  -0.190 1.00 . A A . 674 ARG N    1 1 
        6 12048 1 1  97 ARG NE   N -14.666   7.984   1.279 1.00 . A A . 674 ARG NE   1 1 
        6 12049 1 1  97 ARG NH1  N -16.327   6.408   1.490 1.00 . A A . 674 ARG NH1  1 1 
        6 12050 1 1  97 ARG NH2  N -16.855   8.523   0.818 1.00 . A A . 674 ARG NH2  1 1 
        6 12051 1 1  97 ARG O    O -10.108   7.971  -2.451 1.00 . A A . 674 ARG O    1 1 
        6 12052 1 1  98 ASP C    C -10.820  10.602  -3.720 1.00 . A A . 675 ASP C    1 1 
        6 12053 1 1  98 ASP CA   C -12.100   9.762  -3.576 1.00 . A A . 675 ASP CA   1 1 
        6 12054 1 1  98 ASP CB   C -13.325  10.702  -3.595 1.00 . A A . 675 ASP CB   1 1 
        6 12055 1 1  98 ASP CG   C -13.246  11.837  -2.586 1.00 . A A . 675 ASP CG   1 1 
        6 12056 1 1  98 ASP H    H -12.941   9.056  -1.785 1.00 . A A . 675 ASP H    1 1 
        6 12057 1 1  98 ASP HA   H -12.189   9.084  -4.410 1.00 . A A . 675 ASP HA   1 1 
        6 12058 1 1  98 ASP HB2  H -13.424  11.141  -4.572 1.00 . A A . 675 ASP HB2  1 1 
        6 12059 1 1  98 ASP HB3  H -14.213  10.123  -3.386 1.00 . A A . 675 ASP HB3  1 1 
        6 12060 1 1  98 ASP N    N -12.128   8.974  -2.331 1.00 . A A . 675 ASP N    1 1 
        6 12061 1 1  98 ASP O    O -10.365  10.878  -4.829 1.00 . A A . 675 ASP O    1 1 
        6 12062 1 1  98 ASP OD1  O -13.268  11.579  -1.364 1.00 . A A . 675 ASP OD1  1 1 
        6 12063 1 1  98 ASP OD2  O -13.136  13.007  -2.998 1.00 . A A . 675 ASP OD2  1 1 
        6 12064 1 1  99 GLY C    C  -9.156  13.090  -3.343 1.00 . A A . 676 GLY C    1 1 
        6 12065 1 1  99 GLY CA   C  -9.068  11.800  -2.562 1.00 . A A . 676 GLY CA   1 1 
        6 12066 1 1  99 GLY H    H -10.865  10.844  -1.830 1.00 . A A . 676 GLY H    1 1 
        6 12067 1 1  99 GLY HA2  H  -8.832  12.031  -1.533 1.00 . A A . 676 GLY HA2  1 1 
        6 12068 1 1  99 GLY HA3  H  -8.275  11.193  -2.975 1.00 . A A . 676 GLY HA3  1 1 
        6 12069 1 1  99 GLY N    N -10.309  11.044  -2.603 1.00 . A A . 676 GLY N    1 1 
        6 12070 1 1  99 GLY O    O -10.036  13.900  -3.104 1.00 . A A . 676 GLY O    1 1 
        6 12071 1 1 100 THR C    C  -8.335  13.942  -6.578 1.00 . A A . 677 THR C    1 1 
        6 12072 1 1 100 THR CA   C  -8.258  14.412  -5.137 1.00 . A A . 677 THR CA   1 1 
        6 12073 1 1 100 THR CB   C  -7.011  15.306  -4.915 1.00 . A A . 677 THR CB   1 1 
        6 12074 1 1 100 THR CG2  C  -6.861  16.371  -6.000 1.00 . A A . 677 THR CG2  1 1 
        6 12075 1 1 100 THR H    H  -7.549  12.599  -4.398 1.00 . A A . 677 THR H    1 1 
        6 12076 1 1 100 THR HA   H  -9.141  14.978  -4.885 1.00 . A A . 677 THR HA   1 1 
        6 12077 1 1 100 THR HB   H  -6.139  14.668  -4.909 1.00 . A A . 677 THR HB   1 1 
        6 12078 1 1 100 THR HG1  H  -8.014  16.055  -3.391 1.00 . A A . 677 THR HG1  1 1 
        6 12079 1 1 100 THR HG21 H  -7.688  17.063  -5.964 1.00 . A A . 677 THR HG21 1 1 
        6 12080 1 1 100 THR N    N  -8.255  13.270  -4.266 1.00 . A A . 677 THR N    1 1 
        6 12081 1 1 100 THR O    O  -7.588  13.057  -6.978 1.00 . A A . 677 THR O    1 1 
        6 12082 1 1 100 THR OG1  O  -7.084  15.929  -3.623 1.00 . A A . 677 THR OG1  1 1 
        6 12083 1 1 101 PRO C    C  -8.290  14.549  -9.663 1.00 . A A . 678 PRO C    1 1 
        6 12084 1 1 101 PRO CA   C  -9.430  14.114  -8.743 1.00 . A A . 678 PRO CA   1 1 
        6 12085 1 1 101 PRO CB   C -10.745  14.766  -9.115 1.00 . A A . 678 PRO CB   1 1 
        6 12086 1 1 101 PRO CD   C -10.141  15.630  -7.005 1.00 . A A . 678 PRO CD   1 1 
        6 12087 1 1 101 PRO CG   C -10.750  16.014  -8.319 1.00 . A A . 678 PRO CG   1 1 
        6 12088 1 1 101 PRO HA   H  -9.529  13.041  -8.812 1.00 . A A . 678 PRO HA   1 1 
        6 12089 1 1 101 PRO HB2  H -10.814  14.868 -10.189 1.00 . A A . 678 PRO HB2  1 1 
        6 12090 1 1 101 PRO HB3  H -11.539  14.103  -8.802 1.00 . A A . 678 PRO HB3  1 1 
        6 12091 1 1 101 PRO HD2  H  -9.599  16.461  -6.578 1.00 . A A . 678 PRO HD2  1 1 
        6 12092 1 1 101 PRO HD3  H -10.909  15.286  -6.333 1.00 . A A . 678 PRO HD3  1 1 
        6 12093 1 1 101 PRO HG2  H -10.148  16.763  -8.811 1.00 . A A . 678 PRO HG2  1 1 
        6 12094 1 1 101 PRO HG3  H -11.760  16.371  -8.175 1.00 . A A . 678 PRO HG3  1 1 
        6 12095 1 1 101 PRO N    N  -9.234  14.514  -7.374 1.00 . A A . 678 PRO N    1 1 
        6 12096 1 1 101 PRO O    O  -7.573  15.511  -9.362 1.00 . A A . 678 PRO O    1 1 
        6 12097 1 1 102 TYR C    C  -6.741  15.447 -12.104 1.00 . A A . 679 TYR C    1 1 
        6 12098 1 1 102 TYR CA   C  -7.056  13.977 -11.782 1.00 . A A . 679 TYR CA   1 1 
        6 12099 1 1 102 TYR CB   C  -7.408  13.258 -13.098 1.00 . A A . 679 TYR CB   1 1 
        6 12100 1 1 102 TYR CD1  C  -8.194  10.996 -12.260 1.00 . A A . 679 TYR CD1  1 1 
        6 12101 1 1 102 TYR CD2  C  -6.591  11.058 -14.008 1.00 . A A . 679 TYR CD2  1 1 
        6 12102 1 1 102 TYR CE1  C  -8.206   9.621 -12.313 1.00 . A A . 679 TYR CE1  1 1 
        6 12103 1 1 102 TYR CE2  C  -6.589   9.685 -14.063 1.00 . A A . 679 TYR CE2  1 1 
        6 12104 1 1 102 TYR CG   C  -7.391  11.740 -13.102 1.00 . A A . 679 TYR CG   1 1 
        6 12105 1 1 102 TYR CZ   C  -7.400   8.976 -13.217 1.00 . A A . 679 TYR CZ   1 1 
        6 12106 1 1 102 TYR H    H  -8.773  13.059 -10.844 1.00 . A A . 679 TYR H    1 1 
        6 12107 1 1 102 TYR HA   H  -6.159  13.521 -11.390 1.00 . A A . 679 TYR HA   1 1 
        6 12108 1 1 102 TYR HB2  H  -8.405  13.555 -13.387 1.00 . A A . 679 TYR HB2  1 1 
        6 12109 1 1 102 TYR HB3  H  -6.723  13.606 -13.856 1.00 . A A . 679 TYR HB3  1 1 
        6 12110 1 1 102 TYR HD1  H  -8.826  11.501 -11.545 1.00 . A A . 679 TYR HD1  1 1 
        6 12111 1 1 102 TYR HD2  H  -5.955  11.621 -14.673 1.00 . A A . 679 TYR HD2  1 1 
        6 12112 1 1 102 TYR HE1  H  -8.841   9.061 -11.642 1.00 . A A . 679 TYR HE1  1 1 
        6 12113 1 1 102 TYR HE2  H  -5.957   9.171 -14.771 1.00 . A A . 679 TYR HE2  1 1 
        6 12114 1 1 102 TYR HH   H  -6.509   7.277 -13.301 1.00 . A A . 679 TYR HH   1 1 
        6 12115 1 1 102 TYR N    N  -8.125  13.791 -10.756 1.00 . A A . 679 TYR N    1 1 
        6 12116 1 1 102 TYR O    O  -5.824  16.028 -11.531 1.00 . A A . 679 TYR O    1 1 
        6 12117 1 1 102 TYR OH   O  -7.422   7.617 -13.285 1.00 . A A . 679 TYR OH   1 1 
        6 12118 1 1 103 ASN C    C  -8.314  17.794 -14.544 1.00 . A A . 680 ASN C    1 1 
        6 12119 1 1 103 ASN CA   C  -7.311  17.424 -13.466 1.00 . A A . 680 ASN CA   1 1 
        6 12120 1 1 103 ASN CB   C  -5.862  17.691 -13.994 1.00 . A A . 680 ASN CB   1 1 
        6 12121 1 1 103 ASN CG   C  -5.426  16.781 -15.146 1.00 . A A . 680 ASN CG   1 1 
        6 12122 1 1 103 ASN H    H  -8.203  15.497 -13.450 1.00 . A A . 680 ASN H    1 1 
        6 12123 1 1 103 ASN HA   H  -7.486  18.055 -12.606 1.00 . A A . 680 ASN HA   1 1 
        6 12124 1 1 103 ASN HB2  H  -5.807  18.711 -14.344 1.00 . A A . 680 ASN HB2  1 1 
        6 12125 1 1 103 ASN HB3  H  -5.167  17.567 -13.176 1.00 . A A . 680 ASN HB3  1 1 
        6 12126 1 1 103 ASN HD21 H  -4.467  15.093 -15.522 1.00 . A A . 680 ASN HD21 1 1 
        6 12127 1 1 103 ASN N    N  -7.497  16.026 -13.029 1.00 . A A . 680 ASN N    1 1 
        6 12128 1 1 103 ASN ND2  N  -4.767  15.705 -14.817 1.00 . A A . 680 ASN ND2  1 1 
        6 12129 1 1 103 ASN O    O  -8.114  18.762 -15.274 1.00 . A A . 680 ASN O    1 1 
        6 12130 1 1 103 ASN OD1  O  -5.652  17.071 -16.329 1.00 . A A . 680 ASN OD1  1 1 
        6 12131 1 1 104 ASN C    C -11.602  18.018 -15.070 1.00 . A A . 681 ASN C    1 1 
        6 12132 1 1 104 ASN CA   C -10.384  17.344 -15.651 1.00 . A A . 681 ASN CA   1 1 
        6 12133 1 1 104 ASN CB   C -10.776  16.074 -16.428 1.00 . A A . 681 ASN CB   1 1 
        6 12134 1 1 104 ASN CG   C -11.512  15.038 -15.597 1.00 . A A . 681 ASN CG   1 1 
        6 12135 1 1 104 ASN H    H  -9.690  16.423 -13.930 1.00 . A A . 681 ASN H    1 1 
        6 12136 1 1 104 ASN HA   H  -9.916  18.040 -16.332 1.00 . A A . 681 ASN HA   1 1 
        6 12137 1 1 104 ASN HB2  H -11.422  16.358 -17.245 1.00 . A A . 681 ASN HB2  1 1 
        6 12138 1 1 104 ASN HB3  H  -9.882  15.621 -16.832 1.00 . A A . 681 ASN HB3  1 1 
        6 12139 1 1 104 ASN HD21 H -11.287  13.383 -14.555 1.00 . A A . 681 ASN HD21 1 1 
        6 12140 1 1 104 ASN N    N  -9.430  17.081 -14.609 1.00 . A A . 681 ASN N    1 1 
        6 12141 1 1 104 ASN ND2  N -10.811  14.082 -15.061 1.00 . A A . 681 ASN ND2  1 1 
        6 12142 1 1 104 ASN O    O -11.810  17.989 -13.853 1.00 . A A . 681 ASN O    1 1 
        6 12143 1 1 104 ASN OD1  O -12.706  15.080 -15.485 1.00 . A A . 681 ASN OD1  1 1 
        6 12144 1 1 105 GLU C    C -14.611  18.499 -14.824 1.00 . A A . 682 GLU C    1 1 
        6 12145 1 1 105 GLU CA   C -13.586  19.358 -15.574 1.00 . A A . 682 GLU CA   1 1 
        6 12146 1 1 105 GLU CB   C -14.200  19.924 -16.844 1.00 . A A . 682 GLU CB   1 1 
        6 12147 1 1 105 GLU CD   C -15.984  21.183 -17.979 1.00 . A A . 682 GLU CD   1 1 
        6 12148 1 1 105 GLU CG   C -15.428  20.771 -16.658 1.00 . A A . 682 GLU CG   1 1 
        6 12149 1 1 105 GLU H    H -12.200  18.493 -16.893 1.00 . A A . 682 GLU H    1 1 
        6 12150 1 1 105 GLU HA   H -13.282  20.183 -14.947 1.00 . A A . 682 GLU HA   1 1 
        6 12151 1 1 105 GLU HB2  H -13.460  20.533 -17.339 1.00 . A A . 682 GLU HB2  1 1 
        6 12152 1 1 105 GLU HB3  H -14.454  19.105 -17.501 1.00 . A A . 682 GLU HB3  1 1 
        6 12153 1 1 105 GLU HG2  H -16.173  20.205 -16.118 1.00 . A A . 682 GLU HG2  1 1 
        6 12154 1 1 105 GLU HG3  H -15.166  21.659 -16.100 1.00 . A A . 682 GLU HG3  1 1 
        6 12155 1 1 105 GLU N    N -12.402  18.591 -15.939 1.00 . A A . 682 GLU N    1 1 
        6 12156 1 1 105 GLU O    O -15.301  18.980 -13.917 1.00 . A A . 682 GLU O    1 1 
        6 12157 1 1 105 GLU OE1  O -16.775  20.415 -18.559 1.00 . A A . 682 GLU OE1  1 1 
        6 12158 1 1 105 GLU OE2  O -15.620  22.274 -18.483 1.00 . A A . 682 GLU OE2  1 1 
        6 12159 1 1 106 LYS C    C -15.143  15.913 -13.186 1.00 . A A . 683 LYS C    1 1 
        6 12160 1 1 106 LYS CA   C -15.614  16.320 -14.573 1.00 . A A . 683 LYS CA   1 1 
        6 12161 1 1 106 LYS CB   C -15.754  15.081 -15.446 1.00 . A A . 683 LYS CB   1 1 
        6 12162 1 1 106 LYS CD   C -16.753  12.853 -15.775 1.00 . A A . 683 LYS CD   1 1 
        6 12163 1 1 106 LYS CE   C -17.725  11.820 -15.242 1.00 . A A . 683 LYS CE   1 1 
        6 12164 1 1 106 LYS CG   C -16.709  14.056 -14.897 1.00 . A A . 683 LYS CG   1 1 
        6 12165 1 1 106 LYS H    H -14.078  16.913 -15.881 1.00 . A A . 683 LYS H    1 1 
        6 12166 1 1 106 LYS HA   H -16.583  16.789 -14.501 1.00 . A A . 683 LYS HA   1 1 
        6 12167 1 1 106 LYS HB2  H -16.099  15.378 -16.426 1.00 . A A . 683 LYS HB2  1 1 
        6 12168 1 1 106 LYS HB3  H -14.780  14.622 -15.545 1.00 . A A . 683 LYS HB3  1 1 
        6 12169 1 1 106 LYS HD2  H -17.052  13.200 -16.750 1.00 . A A . 683 LYS HD2  1 1 
        6 12170 1 1 106 LYS HD3  H -15.757  12.441 -15.821 1.00 . A A . 683 LYS HD3  1 1 
        6 12171 1 1 106 LYS HE2  H -17.424  11.539 -14.244 1.00 . A A . 683 LYS HE2  1 1 
        6 12172 1 1 106 LYS HE3  H -18.715  12.253 -15.209 1.00 . A A . 683 LYS HE3  1 1 
        6 12173 1 1 106 LYS HG2  H -16.350  13.760 -13.923 1.00 . A A . 683 LYS HG2  1 1 
        6 12174 1 1 106 LYS HG3  H -17.697  14.485 -14.816 1.00 . A A . 683 LYS HG3  1 1 
        6 12175 1 1 106 LYS HZ1  H -18.063  10.835 -17.050 1.00 . A A . 683 LYS HZ1  1 1 
        6 12176 1 1 106 LYS HZ2  H -18.439   9.930 -15.690 1.00 . A A . 683 LYS HZ2  1 1 
        6 12177 1 1 106 LYS HZ3  H -16.823  10.155 -16.107 1.00 . A A . 683 LYS HZ3  1 1 
        6 12178 1 1 106 LYS N    N -14.679  17.240 -15.175 1.00 . A A . 683 LYS N    1 1 
        6 12179 1 1 106 LYS NZ   N -17.759  10.611 -16.080 1.00 . A A . 683 LYS NZ   1 1 
        6 12180 1 1 106 LYS O    O -15.960  15.589 -12.319 1.00 . A A . 683 LYS O    1 1 
        6 12181 1 1 107 ARG C    C -13.379  14.097 -11.435 1.00 . A A . 684 ARG C    1 1 
        6 12182 1 1 107 ARG CA   C -13.214  15.575 -11.724 1.00 . A A . 684 ARG CA   1 1 
        6 12183 1 1 107 ARG CB   C -13.675  16.435 -10.567 1.00 . A A . 684 ARG CB   1 1 
        6 12184 1 1 107 ARG CD   C -13.784  18.644  -9.527 1.00 . A A . 684 ARG CD   1 1 
        6 12185 1 1 107 ARG CG   C -13.263  17.880 -10.687 1.00 . A A . 684 ARG CG   1 1 
        6 12186 1 1 107 ARG CZ   C -13.662  20.905  -8.554 1.00 . A A . 684 ARG CZ   1 1 
        6 12187 1 1 107 ARG H    H -13.218  16.284 -13.679 1.00 . A A . 684 ARG H    1 1 
        6 12188 1 1 107 ARG HA   H -12.155  15.736 -11.865 1.00 . A A . 684 ARG HA   1 1 
        6 12189 1 1 107 ARG HB2  H -14.752  16.390 -10.513 1.00 . A A . 684 ARG HB2  1 1 
        6 12190 1 1 107 ARG HB3  H -13.264  16.037  -9.650 1.00 . A A . 684 ARG HB3  1 1 
        6 12191 1 1 107 ARG HD2  H -14.861  18.606  -9.597 1.00 . A A . 684 ARG HD2  1 1 
        6 12192 1 1 107 ARG HD3  H -13.449  18.129  -8.639 1.00 . A A . 684 ARG HD3  1 1 
        6 12193 1 1 107 ARG HE   H -12.730  20.302 -10.237 1.00 . A A . 684 ARG HE   1 1 
        6 12194 1 1 107 ARG HG2  H -12.185  17.949 -10.697 1.00 . A A . 684 ARG HG2  1 1 
        6 12195 1 1 107 ARG HG3  H -13.669  18.294 -11.598 1.00 . A A . 684 ARG HG3  1 1 
        6 12196 1 1 107 ARG HH12 H -14.787  21.170  -6.861 1.00 . A A . 684 ARG HH12 1 1 
        6 12197 1 1 107 ARG HH21 H -13.363  22.803  -7.862 1.00 . A A . 684 ARG HH21 1 1 
        6 12198 1 1 107 ARG N    N -13.824  15.963 -12.973 1.00 . A A . 684 ARG N    1 1 
        6 12199 1 1 107 ARG NE   N -13.335  20.033  -9.506 1.00 . A A . 684 ARG NE   1 1 
        6 12200 1 1 107 ARG NH1  N -14.528  20.561  -7.613 1.00 . A A . 684 ARG NH1  1 1 
        6 12201 1 1 107 ARG NH2  N -13.141  22.118  -8.558 1.00 . A A . 684 ARG NH2  1 1 
        6 12202 1 1 107 ARG O    O -14.411  13.636 -10.920 1.00 . A A . 684 ARG O    1 1 
        6 12203 1 1 108 THR C    C -11.489  11.638 -10.365 1.00 . A A . 685 THR C    1 1 
        6 12204 1 1 108 THR CA   C -12.335  11.950 -11.606 1.00 . A A . 685 THR CA   1 1 
        6 12205 1 1 108 THR CB   C -11.669  11.316 -12.821 1.00 . A A . 685 THR CB   1 1 
        6 12206 1 1 108 THR CG2  C -11.871   9.824 -12.790 1.00 . A A . 685 THR CG2  1 1 
        6 12207 1 1 108 THR H    H -11.602  13.825 -12.183 1.00 . A A . 685 THR H    1 1 
        6 12208 1 1 108 THR HA   H -13.341  11.568 -11.504 1.00 . A A . 685 THR HA   1 1 
        6 12209 1 1 108 THR HB   H -10.612  11.534 -12.804 1.00 . A A . 685 THR HB   1 1 
        6 12210 1 1 108 THR HG1  H -12.769  11.179 -14.473 1.00 . A A . 685 THR HG1  1 1 
        6 12211 1 1 108 THR HG21 H -11.420   9.471 -11.874 1.00 . A A . 685 THR HG21 1 1 
        6 12212 1 1 108 THR N    N -12.371  13.373 -11.783 1.00 . A A . 685 THR N    1 1 
        6 12213 1 1 108 THR O    O -10.292  11.905 -10.366 1.00 . A A . 685 THR O    1 1 
        6 12214 1 1 108 THR OG1  O -12.257  11.858 -14.017 1.00 . A A . 685 THR OG1  1 1 
        6 12215 1 1 109 PRO C    C -10.269   9.807  -8.132 1.00 . A A . 686 PRO C    1 1 
        6 12216 1 1 109 PRO CA   C -11.383  10.851  -8.032 1.00 . A A . 686 PRO CA   1 1 
        6 12217 1 1 109 PRO CB   C -12.477  10.355  -7.083 1.00 . A A . 686 PRO CB   1 1 
        6 12218 1 1 109 PRO CD   C -13.501  10.685  -9.225 1.00 . A A . 686 PRO CD   1 1 
        6 12219 1 1 109 PRO CG   C -13.567   9.860  -7.969 1.00 . A A . 686 PRO CG   1 1 
        6 12220 1 1 109 PRO HA   H -10.964  11.765  -7.639 1.00 . A A . 686 PRO HA   1 1 
        6 12221 1 1 109 PRO HB2  H -12.062   9.579  -6.454 1.00 . A A . 686 PRO HB2  1 1 
        6 12222 1 1 109 PRO HB3  H -12.802  11.154  -6.433 1.00 . A A . 686 PRO HB3  1 1 
        6 12223 1 1 109 PRO HD2  H -13.767  10.079 -10.081 1.00 . A A . 686 PRO HD2  1 1 
        6 12224 1 1 109 PRO HD3  H -14.153  11.541  -9.153 1.00 . A A . 686 PRO HD3  1 1 
        6 12225 1 1 109 PRO HG2  H -13.400   8.817  -8.196 1.00 . A A . 686 PRO HG2  1 1 
        6 12226 1 1 109 PRO HG3  H -14.522   9.986  -7.483 1.00 . A A . 686 PRO HG3  1 1 
        6 12227 1 1 109 PRO N    N -12.090  11.101  -9.296 1.00 . A A . 686 PRO N    1 1 
        6 12228 1 1 109 PRO O    O -10.429   8.750  -8.763 1.00 . A A . 686 PRO O    1 1 
        6 12229 1 1 110 ARG C    C  -8.149   8.439  -6.149 1.00 . A A . 687 ARG C    1 1 
        6 12230 1 1 110 ARG CA   C  -8.032   9.227  -7.423 1.00 . A A . 687 ARG CA   1 1 
        6 12231 1 1 110 ARG CB   C  -6.717   9.996  -7.384 1.00 . A A . 687 ARG CB   1 1 
        6 12232 1 1 110 ARG CD   C  -5.036  11.480  -8.424 1.00 . A A . 687 ARG CD   1 1 
        6 12233 1 1 110 ARG CG   C  -6.317  10.701  -8.662 1.00 . A A . 687 ARG CG   1 1 
        6 12234 1 1 110 ARG CZ   C  -4.309  13.434  -9.768 1.00 . A A . 687 ARG CZ   1 1 
        6 12235 1 1 110 ARG H    H  -9.083  10.990  -7.066 1.00 . A A . 687 ARG H    1 1 
        6 12236 1 1 110 ARG HA   H  -8.032   8.564  -8.275 1.00 . A A . 687 ARG HA   1 1 
        6 12237 1 1 110 ARG HB2  H  -6.807  10.751  -6.616 1.00 . A A . 687 ARG HB2  1 1 
        6 12238 1 1 110 ARG HB3  H  -5.926   9.320  -7.095 1.00 . A A . 687 ARG HB3  1 1 
        6 12239 1 1 110 ARG HD2  H  -5.227  12.238  -7.681 1.00 . A A . 687 ARG HD2  1 1 
        6 12240 1 1 110 ARG HD3  H  -4.292  10.797  -8.043 1.00 . A A . 687 ARG HD3  1 1 
        6 12241 1 1 110 ARG HE   H  -4.257  11.493 -10.348 1.00 . A A . 687 ARG HE   1 1 
        6 12242 1 1 110 ARG HG2  H  -6.161   9.973  -9.445 1.00 . A A . 687 ARG HG2  1 1 
        6 12243 1 1 110 ARG HG3  H  -7.099  11.389  -8.948 1.00 . A A . 687 ARG HG3  1 1 
        6 12244 1 1 110 ARG HH12 H  -4.582  15.261  -8.901 1.00 . A A . 687 ARG HH12 1 1 
        6 12245 1 1 110 ARG HH21 H  -3.553  14.888 -11.020 1.00 . A A . 687 ARG HH21 1 1 
        6 12246 1 1 110 ARG N    N  -9.153  10.124  -7.516 1.00 . A A . 687 ARG N    1 1 
        6 12247 1 1 110 ARG NE   N  -4.514  12.121  -9.632 1.00 . A A . 687 ARG NE   1 1 
        6 12248 1 1 110 ARG NH1  N  -4.723  14.272  -8.820 1.00 . A A . 687 ARG NH1  1 1 
        6 12249 1 1 110 ARG NH2  N  -3.727  13.910 -10.862 1.00 . A A . 687 ARG NH2  1 1 
        6 12250 1 1 110 ARG O    O  -8.185   9.010  -5.065 1.00 . A A . 687 ARG O    1 1 
        6 12251 1 1 111 ALA C    C  -7.202   5.277  -5.150 1.00 . A A . 688 ALA C    1 1 
        6 12252 1 1 111 ALA CA   C  -8.293   6.311  -5.109 1.00 . A A . 688 ALA CA   1 1 
        6 12253 1 1 111 ALA CB   C  -9.664   5.649  -5.065 1.00 . A A . 688 ALA CB   1 1 
        6 12254 1 1 111 ALA H    H  -8.124   6.764  -7.165 1.00 . A A . 688 ALA H    1 1 
        6 12255 1 1 111 ALA HA   H  -8.172   6.924  -4.228 1.00 . A A . 688 ALA HA   1 1 
        6 12256 1 1 111 ALA HB1  H  -9.803   5.043  -5.947 1.00 . A A . 688 ALA HB1  1 1 
        6 12257 1 1 111 ALA HB2  H -10.430   6.410  -5.024 1.00 . A A . 688 ALA HB2  1 1 
        6 12258 1 1 111 ALA HB3  H  -9.735   5.025  -4.185 1.00 . A A . 688 ALA HB3  1 1 
        6 12259 1 1 111 ALA N    N  -8.182   7.158  -6.267 1.00 . A A . 688 ALA N    1 1 
        6 12260 1 1 111 ALA O    O  -6.608   5.057  -6.190 1.00 . A A . 688 ALA O    1 1 
        6 12261 1 1 112 THR C    C  -6.467   2.299  -3.659 1.00 . A A . 689 THR C    1 1 
        6 12262 1 1 112 THR CA   C  -5.881   3.679  -3.952 1.00 . A A . 689 THR CA   1 1 
        6 12263 1 1 112 THR CB   C  -4.867   4.076  -2.853 1.00 . A A . 689 THR CB   1 1 
        6 12264 1 1 112 THR CG2  C  -3.747   3.055  -2.725 1.00 . A A . 689 THR CG2  1 1 
        6 12265 1 1 112 THR H    H  -7.441   4.890  -3.235 1.00 . A A . 689 THR H    1 1 
        6 12266 1 1 112 THR HA   H  -5.366   3.651  -4.900 1.00 . A A . 689 THR HA   1 1 
        6 12267 1 1 112 THR HB   H  -5.392   4.155  -1.911 1.00 . A A . 689 THR HB   1 1 
        6 12268 1 1 112 THR HG1  H  -5.022   6.000  -3.234 1.00 . A A . 689 THR HG1  1 1 
        6 12269 1 1 112 THR HG21 H  -3.228   2.978  -3.669 1.00 . A A . 689 THR HG21 1 1 
        6 12270 1 1 112 THR N    N  -6.927   4.668  -4.038 1.00 . A A . 689 THR N    1 1 
        6 12271 1 1 112 THR O    O  -7.367   2.166  -2.814 1.00 . A A . 689 THR O    1 1 
        6 12272 1 1 112 THR OG1  O  -4.308   5.348  -3.176 1.00 . A A . 689 THR OG1  1 1 
        6 12273 1 1 113 LEU C    C  -5.124  -0.872  -3.984 1.00 . A A . 690 LEU C    1 1 
        6 12274 1 1 113 LEU CA   C  -6.394  -0.054  -4.196 1.00 . A A . 690 LEU CA   1 1 
        6 12275 1 1 113 LEU CB   C  -7.185  -0.540  -5.444 1.00 . A A . 690 LEU CB   1 1 
        6 12276 1 1 113 LEU CD1  C  -6.955  -3.059  -5.195 1.00 . A A . 690 LEU CD1  1 1 
        6 12277 1 1 113 LEU CD2  C  -8.976  -1.922  -4.319 1.00 . A A . 690 LEU CD2  1 1 
        6 12278 1 1 113 LEU CG   C  -7.908  -1.912  -5.391 1.00 . A A . 690 LEU CG   1 1 
        6 12279 1 1 113 LEU H    H  -5.314   1.451  -5.083 1.00 . A A . 690 LEU H    1 1 
        6 12280 1 1 113 LEU HA   H  -7.019  -0.116  -3.319 1.00 . A A . 690 LEU HA   1 1 
        6 12281 1 1 113 LEU HB2  H  -7.940   0.202  -5.651 1.00 . A A . 690 LEU HB2  1 1 
        6 12282 1 1 113 LEU HB3  H  -6.498  -0.554  -6.278 1.00 . A A . 690 LEU HB3  1 1 
        6 12283 1 1 113 LEU HD13 H  -6.434  -2.945  -4.256 1.00 . A A . 690 LEU HD13 1 1 
        6 12284 1 1 113 LEU HD21 H  -9.473  -2.880  -4.317 1.00 . A A . 690 LEU HD21 1 1 
        6 12285 1 1 113 LEU HG   H  -8.398  -2.072  -6.340 1.00 . A A . 690 LEU HG   1 1 
        6 12286 1 1 113 LEU N    N  -5.990   1.301  -4.377 1.00 . A A . 690 LEU N    1 1 
        6 12287 1 1 113 LEU O    O  -4.261  -0.952  -4.860 1.00 . A A . 690 LEU O    1 1 
        6 12288 1 1 114 ILE C    C  -4.173  -3.708  -2.626 1.00 . A A . 691 ILE C    1 1 
        6 12289 1 1 114 ILE CA   C  -3.837  -2.226  -2.531 1.00 . A A . 691 ILE CA   1 1 
        6 12290 1 1 114 ILE CB   C  -3.342  -1.900  -1.105 1.00 . A A . 691 ILE CB   1 1 
        6 12291 1 1 114 ILE CD1  C  -2.728   0.064   0.429 1.00 . A A . 691 ILE CD1  1 1 
        6 12292 1 1 114 ILE CG1  C  -3.083  -0.389  -0.975 1.00 . A A . 691 ILE CG1  1 1 
        6 12293 1 1 114 ILE CG2  C  -2.069  -2.681  -0.799 1.00 . A A . 691 ILE CG2  1 1 
        6 12294 1 1 114 ILE H    H  -5.730  -1.340  -2.193 1.00 . A A . 691 ILE H    1 1 
        6 12295 1 1 114 ILE HA   H  -3.054  -1.983  -3.236 1.00 . A A . 691 ILE HA   1 1 
        6 12296 1 1 114 ILE HB   H  -4.104  -2.184  -0.396 1.00 . A A . 691 ILE HB   1 1 
        6 12297 1 1 114 ILE HD11 H  -2.575   1.132   0.436 1.00 . A A . 691 ILE HD11 1 1 
        6 12298 1 1 114 ILE HG12 H  -2.255  -0.131  -1.617 1.00 . A A . 691 ILE HG12 1 1 
        6 12299 1 1 114 ILE HG23 H  -2.266  -3.739  -0.882 1.00 . A A . 691 ILE HG23 1 1 
        6 12300 1 1 114 ILE N    N  -5.003  -1.445  -2.846 1.00 . A A . 691 ILE N    1 1 
        6 12301 1 1 114 ILE O    O  -5.153  -4.149  -2.048 1.00 . A A . 691 ILE O    1 1 
        6 12302 1 1 115 THR C    C  -2.557  -6.577  -2.599 1.00 . A A . 692 THR C    1 1 
        6 12303 1 1 115 THR CA   C  -3.551  -5.879  -3.487 1.00 . A A . 692 THR CA   1 1 
        6 12304 1 1 115 THR CB   C  -3.349  -6.385  -4.940 1.00 . A A . 692 THR CB   1 1 
        6 12305 1 1 115 THR CG2  C  -4.459  -5.951  -5.856 1.00 . A A . 692 THR CG2  1 1 
        6 12306 1 1 115 THR H    H  -2.629  -4.040  -3.853 1.00 . A A . 692 THR H    1 1 
        6 12307 1 1 115 THR HA   H  -4.549  -6.134  -3.163 1.00 . A A . 692 THR HA   1 1 
        6 12308 1 1 115 THR HB   H  -3.346  -7.461  -4.872 1.00 . A A . 692 THR HB   1 1 
        6 12309 1 1 115 THR HG1  H  -1.826  -5.129  -5.048 1.00 . A A . 692 THR HG1  1 1 
        6 12310 1 1 115 THR HG21 H  -4.532  -4.874  -5.874 1.00 . A A . 692 THR HG21 1 1 
        6 12311 1 1 115 THR N    N  -3.377  -4.452  -3.368 1.00 . A A . 692 THR N    1 1 
        6 12312 1 1 115 THR O    O  -1.363  -6.296  -2.658 1.00 . A A . 692 THR O    1 1 
        6 12313 1 1 115 THR OG1  O  -2.085  -5.956  -5.474 1.00 . A A . 692 THR OG1  1 1 
        6 12314 1 1 116 PHE C    C  -1.971  -9.586  -1.381 1.00 . A A . 693 PHE C    1 1 
        6 12315 1 1 116 PHE CA   C  -2.187  -8.176  -0.879 1.00 . A A . 693 PHE CA   1 1 
        6 12316 1 1 116 PHE CB   C  -2.810  -8.193   0.496 1.00 . A A . 693 PHE CB   1 1 
        6 12317 1 1 116 PHE CD1  C  -1.970  -6.255   1.856 1.00 . A A . 693 PHE CD1  1 1 
        6 12318 1 1 116 PHE CD2  C  -4.141  -6.099   0.903 1.00 . A A . 693 PHE CD2  1 1 
        6 12319 1 1 116 PHE CE1  C  -2.118  -5.006   2.406 1.00 . A A . 693 PHE CE1  1 1 
        6 12320 1 1 116 PHE CE2  C  -4.294  -4.854   1.450 1.00 . A A . 693 PHE CE2  1 1 
        6 12321 1 1 116 PHE CG   C  -2.979  -6.819   1.097 1.00 . A A . 693 PHE CG   1 1 
        6 12322 1 1 116 PHE CZ   C  -3.281  -4.306   2.202 1.00 . A A . 693 PHE CZ   1 1 
        6 12323 1 1 116 PHE H    H  -4.001  -7.632  -1.756 1.00 . A A . 693 PHE H    1 1 
        6 12324 1 1 116 PHE HA   H  -1.237  -7.667  -0.825 1.00 . A A . 693 PHE HA   1 1 
        6 12325 1 1 116 PHE HB2  H  -3.779  -8.663   0.394 1.00 . A A . 693 PHE HB2  1 1 
        6 12326 1 1 116 PHE HB3  H  -2.186  -8.786   1.148 1.00 . A A . 693 PHE HB3  1 1 
        6 12327 1 1 116 PHE HD1  H  -1.052  -6.794   2.021 1.00 . A A . 693 PHE HD1  1 1 
        6 12328 1 1 116 PHE HD2  H  -4.936  -6.522   0.311 1.00 . A A . 693 PHE HD2  1 1 
        6 12329 1 1 116 PHE HE1  H  -1.323  -4.576   2.996 1.00 . A A . 693 PHE HE1  1 1 
        6 12330 1 1 116 PHE HE2  H  -5.208  -4.306   1.284 1.00 . A A . 693 PHE HE2  1 1 
        6 12331 1 1 116 PHE HZ   H  -3.402  -3.329   2.632 1.00 . A A . 693 PHE HZ   1 1 
        6 12332 1 1 116 PHE N    N  -3.035  -7.453  -1.780 1.00 . A A . 693 PHE N    1 1 
        6 12333 1 1 116 PHE O    O  -2.926 -10.347  -1.542 1.00 . A A . 693 PHE O    1 1 
        6 12334 1 1 117 LEU C    C   0.407 -12.016  -1.128 1.00 . A A . 694 LEU C    1 1 
        6 12335 1 1 117 LEU CA   C  -0.386 -11.231  -2.151 1.00 . A A . 694 LEU CA   1 1 
        6 12336 1 1 117 LEU CB   C   0.457 -11.112  -3.448 1.00 . A A . 694 LEU CB   1 1 
        6 12337 1 1 117 LEU CD1  C  -1.513 -10.944  -5.057 1.00 . A A . 694 LEU CD1  1 1 
        6 12338 1 1 117 LEU CD2  C  -0.203  -8.872  -4.484 1.00 . A A . 694 LEU CD2  1 1 
        6 12339 1 1 117 LEU CG   C  -0.153 -10.381  -4.668 1.00 . A A . 694 LEU CG   1 1 
        6 12340 1 1 117 LEU H    H  -0.008  -9.291  -1.434 1.00 . A A . 694 LEU H    1 1 
        6 12341 1 1 117 LEU HA   H  -1.299 -11.760  -2.379 1.00 . A A . 694 LEU HA   1 1 
        6 12342 1 1 117 LEU HB2  H   1.373 -10.601  -3.192 1.00 . A A . 694 LEU HB2  1 1 
        6 12343 1 1 117 LEU HB3  H   0.718 -12.114  -3.754 1.00 . A A . 694 LEU HB3  1 1 
        6 12344 1 1 117 LEU HD13 H  -2.195 -10.840  -4.225 1.00 . A A . 694 LEU HD13 1 1 
        6 12345 1 1 117 LEU HD21 H  -0.810  -8.638  -3.621 1.00 . A A . 694 LEU HD21 1 1 
        6 12346 1 1 117 LEU HG   H   0.526 -10.598  -5.480 1.00 . A A . 694 LEU HG   1 1 
        6 12347 1 1 117 LEU N    N  -0.734  -9.931  -1.620 1.00 . A A . 694 LEU N    1 1 
        6 12348 1 1 117 LEU O    O   1.097 -11.431  -0.281 1.00 . A A . 694 LEU O    1 1 
        6 12349 1 1 118 CYS C    C   2.461 -14.406  -0.750 1.00 . A A . 695 CYS C    1 1 
        6 12350 1 1 118 CYS CA   C   1.024 -14.221  -0.319 1.00 . A A . 695 CYS CA   1 1 
        6 12351 1 1 118 CYS CB   C   0.336 -15.605  -0.238 1.00 . A A . 695 CYS CB   1 1 
        6 12352 1 1 118 CYS H    H  -0.266 -13.707  -1.905 1.00 . A A . 695 CYS H    1 1 
        6 12353 1 1 118 CYS HA   H   1.015 -13.784   0.667 1.00 . A A . 695 CYS HA   1 1 
        6 12354 1 1 118 CYS HB2  H  -0.601 -15.503   0.290 1.00 . A A . 695 CYS HB2  1 1 
        6 12355 1 1 118 CYS HB3  H   0.141 -15.964  -1.236 1.00 . A A . 695 CYS HB3  1 1 
        6 12356 1 1 118 CYS N    N   0.306 -13.322  -1.208 1.00 . A A . 695 CYS N    1 1 
        6 12357 1 1 118 CYS O    O   2.737 -14.943  -1.826 1.00 . A A . 695 CYS O    1 1 
        6 12358 1 1 118 CYS SG   S   1.334 -16.894   0.639 1.00 . A A . 695 CYS SG   1 1 
        6 12359 1 1 119 ASP C    C   5.367 -14.341   1.231 1.00 . A A . 696 ASP C    1 1 
        6 12360 1 1 119 ASP CA   C   4.772 -14.198  -0.137 1.00 . A A . 696 ASP CA   1 1 
        6 12361 1 1 119 ASP CB   C   5.446 -13.073  -0.923 1.00 . A A . 696 ASP CB   1 1 
        6 12362 1 1 119 ASP CG   C   6.817 -13.479  -1.434 1.00 . A A . 696 ASP CG   1 1 
        6 12363 1 1 119 ASP H    H   3.118 -13.433   0.866 1.00 . A A . 696 ASP H    1 1 
        6 12364 1 1 119 ASP HA   H   4.870 -15.141  -0.656 1.00 . A A . 696 ASP HA   1 1 
        6 12365 1 1 119 ASP HB2  H   4.827 -12.803  -1.765 1.00 . A A . 696 ASP HB2  1 1 
        6 12366 1 1 119 ASP HB3  H   5.564 -12.222  -0.267 1.00 . A A . 696 ASP HB3  1 1 
        6 12367 1 1 119 ASP N    N   3.369 -13.952   0.070 1.00 . A A . 696 ASP N    1 1 
        6 12368 1 1 119 ASP O    O   4.916 -13.668   2.165 1.00 . A A . 696 ASP O    1 1 
        6 12369 1 1 119 ASP OD1  O   6.876 -14.240  -2.430 1.00 . A A . 696 ASP OD1  1 1 
        6 12370 1 1 119 ASP OD2  O   7.843 -13.053  -0.876 1.00 . A A . 696 ASP OD2  1 1 
        6 12371 1 1 120 ARG C    C   7.806 -14.493   3.243 1.00 . A A . 697 ARG C    1 1 
        6 12372 1 1 120 ARG CA   C   6.809 -15.519   2.710 1.00 . A A . 697 ARG CA   1 1 
        6 12373 1 1 120 ARG CB   C   7.385 -16.938   2.783 1.00 . A A . 697 ARG CB   1 1 
        6 12374 1 1 120 ARG CD   C   6.578 -17.349   5.113 1.00 . A A . 697 ARG CD   1 1 
        6 12375 1 1 120 ARG CG   C   7.784 -17.362   4.187 1.00 . A A . 697 ARG CG   1 1 
        6 12376 1 1 120 ARG CZ   C   6.050 -17.674   7.501 1.00 . A A . 697 ARG CZ   1 1 
        6 12377 1 1 120 ARG H    H   6.714 -15.661   0.606 1.00 . A A . 697 ARG H    1 1 
        6 12378 1 1 120 ARG HA   H   5.939 -15.486   3.348 1.00 . A A . 697 ARG HA   1 1 
        6 12379 1 1 120 ARG HB2  H   6.644 -17.632   2.417 1.00 . A A . 697 ARG HB2  1 1 
        6 12380 1 1 120 ARG HB3  H   8.260 -16.989   2.151 1.00 . A A . 697 ARG HB3  1 1 
        6 12381 1 1 120 ARG HD2  H   6.141 -16.363   5.107 1.00 . A A . 697 ARG HD2  1 1 
        6 12382 1 1 120 ARG HD3  H   5.854 -18.068   4.756 1.00 . A A . 697 ARG HD3  1 1 
        6 12383 1 1 120 ARG HE   H   7.872 -17.883   6.648 1.00 . A A . 697 ARG HE   1 1 
        6 12384 1 1 120 ARG HG2  H   8.195 -18.360   4.153 1.00 . A A . 697 ARG HG2  1 1 
        6 12385 1 1 120 ARG HG3  H   8.526 -16.674   4.566 1.00 . A A . 697 ARG HG3  1 1 
        6 12386 1 1 120 ARG HH12 H   4.087 -17.419   8.010 1.00 . A A . 697 ARG HH12 1 1 
        6 12387 1 1 120 ARG HH21 H   5.840 -17.918   9.522 1.00 . A A . 697 ARG HH21 1 1 
        6 12388 1 1 120 ARG N    N   6.323 -15.213   1.389 1.00 . A A . 697 ARG N    1 1 
        6 12389 1 1 120 ARG NE   N   6.923 -17.674   6.491 1.00 . A A . 697 ARG NE   1 1 
        6 12390 1 1 120 ARG NH1  N   4.767 -17.424   7.272 1.00 . A A . 697 ARG NH1  1 1 
        6 12391 1 1 120 ARG NH2  N   6.463 -17.925   8.733 1.00 . A A . 697 ARG NH2  1 1 
        6 12392 1 1 120 ARG O    O   7.510 -13.775   4.206 1.00 . A A . 697 ARG O    1 1 
        6 12393 1 1 121 ASP C    C   9.850 -12.146   2.637 1.00 . A A . 698 ASP C    1 1 
        6 12394 1 1 121 ASP CA   C  10.008 -13.554   3.150 1.00 . A A . 698 ASP CA   1 1 
        6 12395 1 1 121 ASP CB   C  11.400 -14.107   2.849 1.00 . A A . 698 ASP CB   1 1 
        6 12396 1 1 121 ASP CG   C  12.502 -13.288   3.488 1.00 . A A . 698 ASP CG   1 1 
        6 12397 1 1 121 ASP H    H   9.119 -14.921   1.809 1.00 . A A . 698 ASP H    1 1 
        6 12398 1 1 121 ASP HA   H   9.874 -13.523   4.221 1.00 . A A . 698 ASP HA   1 1 
        6 12399 1 1 121 ASP HB2  H  11.468 -15.120   3.217 1.00 . A A . 698 ASP HB2  1 1 
        6 12400 1 1 121 ASP HB3  H  11.552 -14.107   1.781 1.00 . A A . 698 ASP HB3  1 1 
        6 12401 1 1 121 ASP N    N   8.966 -14.415   2.634 1.00 . A A . 698 ASP N    1 1 
        6 12402 1 1 121 ASP O    O  10.033 -11.868   1.454 1.00 . A A . 698 ASP O    1 1 
        6 12403 1 1 121 ASP OD1  O  12.695 -13.390   4.729 1.00 . A A . 698 ASP OD1  1 1 
        6 12404 1 1 121 ASP OD2  O  13.219 -12.569   2.778 1.00 . A A . 698 ASP OD2  1 1 
        6 12405 1 1 122 ALA C    C   8.578  -9.463   4.704 1.00 . A A . 699 ALA C    1 1 
        6 12406 1 1 122 ALA CA   C   9.210  -9.872   3.402 1.00 . A A . 699 ALA CA   1 1 
        6 12407 1 1 122 ALA CB   C   8.216  -9.622   2.261 1.00 . A A . 699 ALA CB   1 1 
        6 12408 1 1 122 ALA H    H   9.453 -11.630   4.488 1.00 . A A . 699 ALA H    1 1 
        6 12409 1 1 122 ALA HA   H  10.133  -9.332   3.242 1.00 . A A . 699 ALA HA   1 1 
        6 12410 1 1 122 ALA HB1  H   7.994  -8.566   2.209 1.00 . A A . 699 ALA HB1  1 1 
        6 12411 1 1 122 ALA HB2  H   7.308 -10.178   2.440 1.00 . A A . 699 ALA HB2  1 1 
        6 12412 1 1 122 ALA HB3  H   8.659  -9.935   1.327 1.00 . A A . 699 ALA HB3  1 1 
        6 12413 1 1 122 ALA N    N   9.502 -11.292   3.567 1.00 . A A . 699 ALA N    1 1 
        6 12414 1 1 122 ALA O    O   8.754  -8.343   5.211 1.00 . A A . 699 ALA O    1 1 
        6 12415 1 1 123 GLY C    C   6.057  -9.389   6.483 1.00 . A A . 700 GLY C    1 1 
        6 12416 1 1 123 GLY CA   C   7.196 -10.312   6.510 1.00 . A A . 700 GLY CA   1 1 
        6 12417 1 1 123 GLY H    H   7.601 -11.176   4.651 1.00 . A A . 700 GLY H    1 1 
        6 12418 1 1 123 GLY HA2  H   6.854 -11.291   6.813 1.00 . A A . 700 GLY HA2  1 1 
        6 12419 1 1 123 GLY HA3  H   7.927  -9.950   7.217 1.00 . A A . 700 GLY HA3  1 1 
        6 12420 1 1 123 GLY N    N   7.800 -10.409   5.220 1.00 . A A . 700 GLY N    1 1 
        6 12421 1 1 123 GLY O    O   4.950  -9.757   6.053 1.00 . A A . 700 GLY O    1 1 
        6 12422 1 1 124 VAL C    C   4.993  -6.829   5.436 1.00 . A A . 701 VAL C    1 1 
        6 12423 1 1 124 VAL CA   C   5.356  -7.131   6.890 1.00 . A A . 701 VAL CA   1 1 
        6 12424 1 1 124 VAL CB   C   5.913  -5.870   7.628 1.00 . A A . 701 VAL CB   1 1 
        6 12425 1 1 124 VAL CG1  C   7.123  -5.239   6.935 1.00 . A A . 701 VAL CG1  1 1 
        6 12426 1 1 124 VAL CG2  C   4.835  -4.861   7.918 1.00 . A A . 701 VAL CG2  1 1 
        6 12427 1 1 124 VAL H    H   7.230  -7.993   7.222 1.00 . A A . 701 VAL H    1 1 
        6 12428 1 1 124 VAL HA   H   4.470  -7.481   7.400 1.00 . A A . 701 VAL HA   1 1 
        6 12429 1 1 124 VAL HB   H   6.285  -6.242   8.566 1.00 . A A . 701 VAL HB   1 1 
        6 12430 1 1 124 VAL HG13 H   6.842  -4.937   5.937 1.00 . A A . 701 VAL HG13 1 1 
        6 12431 1 1 124 VAL HG21 H   4.374  -4.544   6.993 1.00 . A A . 701 VAL HG21 1 1 
        6 12432 1 1 124 VAL N    N   6.324  -8.179   6.899 1.00 . A A . 701 VAL N    1 1 
        6 12433 1 1 124 VAL O    O   3.830  -6.624   5.083 1.00 . A A . 701 VAL O    1 1 
        6 12434 1 1 125 GLY C    C   5.888  -5.243   2.852 1.00 . A A . 702 GLY C    1 1 
        6 12435 1 1 125 GLY CA   C   5.771  -6.675   3.242 1.00 . A A . 702 GLY CA   1 1 
        6 12436 1 1 125 GLY H    H   6.890  -7.097   4.895 1.00 . A A . 702 GLY H    1 1 
        6 12437 1 1 125 GLY HA2  H   6.509  -7.244   2.697 1.00 . A A . 702 GLY HA2  1 1 
        6 12438 1 1 125 GLY HA3  H   4.793  -7.047   2.977 1.00 . A A . 702 GLY HA3  1 1 
        6 12439 1 1 125 GLY N    N   5.982  -6.894   4.592 1.00 . A A . 702 GLY N    1 1 
        6 12440 1 1 125 GLY O    O   5.768  -4.327   3.669 1.00 . A A . 702 GLY O    1 1 
        6 12441 1 1 126 PHE C    C   5.346  -3.683  -0.176 1.00 . A A . 703 PHE C    1 1 
        6 12442 1 1 126 PHE CA   C   6.281  -3.787   1.025 1.00 . A A . 703 PHE CA   1 1 
        6 12443 1 1 126 PHE CB   C   7.744  -3.547   0.592 1.00 . A A . 703 PHE CB   1 1 
        6 12444 1 1 126 PHE CD1  C   8.764  -5.773  -0.015 1.00 . A A . 703 PHE CD1  1 1 
        6 12445 1 1 126 PHE CD2  C   8.302  -4.230  -1.774 1.00 . A A . 703 PHE CD2  1 1 
        6 12446 1 1 126 PHE CE1  C   9.250  -6.677  -0.934 1.00 . A A . 703 PHE CE1  1 1 
        6 12447 1 1 126 PHE CE2  C   8.789  -5.131  -2.697 1.00 . A A . 703 PHE CE2  1 1 
        6 12448 1 1 126 PHE CG   C   8.283  -4.538  -0.421 1.00 . A A . 703 PHE CG   1 1 
        6 12449 1 1 126 PHE CZ   C   9.262  -6.357  -2.277 1.00 . A A . 703 PHE CZ   1 1 
        6 12450 1 1 126 PHE H    H   6.252  -5.902   1.141 1.00 . A A . 703 PHE H    1 1 
        6 12451 1 1 126 PHE HA   H   6.011  -3.042   1.758 1.00 . A A . 703 PHE HA   1 1 
        6 12452 1 1 126 PHE HB2  H   7.811  -2.567   0.145 1.00 . A A . 703 PHE HB2  1 1 
        6 12453 1 1 126 PHE HB3  H   8.375  -3.582   1.467 1.00 . A A . 703 PHE HB3  1 1 
        6 12454 1 1 126 PHE HD1  H   8.754  -6.025   1.035 1.00 . A A . 703 PHE HD1  1 1 
        6 12455 1 1 126 PHE HD2  H   7.934  -3.271  -2.105 1.00 . A A . 703 PHE HD2  1 1 
        6 12456 1 1 126 PHE HE1  H   9.618  -7.636  -0.598 1.00 . A A . 703 PHE HE1  1 1 
        6 12457 1 1 126 PHE HE2  H   8.798  -4.878  -3.747 1.00 . A A . 703 PHE HE2  1 1 
        6 12458 1 1 126 PHE HZ   H   9.645  -7.065  -2.998 1.00 . A A . 703 PHE HZ   1 1 
        6 12459 1 1 126 PHE N    N   6.145  -5.071   1.636 1.00 . A A . 703 PHE N    1 1 
        6 12460 1 1 126 PHE O    O   5.137  -4.672  -0.901 1.00 . A A . 703 PHE O    1 1 
        6 12461 1 1 127 PRO C    C   4.733  -1.793  -2.733 1.00 . A A . 704 PRO C    1 1 
        6 12462 1 1 127 PRO CA   C   3.902  -2.258  -1.528 1.00 . A A . 704 PRO CA   1 1 
        6 12463 1 1 127 PRO CB   C   2.997  -1.125  -1.057 1.00 . A A . 704 PRO CB   1 1 
        6 12464 1 1 127 PRO CD   C   4.729  -1.386   0.580 1.00 . A A . 704 PRO CD   1 1 
        6 12465 1 1 127 PRO CG   C   3.823  -0.374  -0.071 1.00 . A A . 704 PRO CG   1 1 
        6 12466 1 1 127 PRO HA   H   3.303  -3.112  -1.804 1.00 . A A . 704 PRO HA   1 1 
        6 12467 1 1 127 PRO HB2  H   2.721  -0.511  -1.901 1.00 . A A . 704 PRO HB2  1 1 
        6 12468 1 1 127 PRO HB3  H   2.112  -1.534  -0.594 1.00 . A A . 704 PRO HB3  1 1 
        6 12469 1 1 127 PRO HD2  H   5.722  -0.994   0.732 1.00 . A A . 704 PRO HD2  1 1 
        6 12470 1 1 127 PRO HD3  H   4.308  -1.689   1.528 1.00 . A A . 704 PRO HD3  1 1 
        6 12471 1 1 127 PRO HG2  H   4.409   0.379  -0.577 1.00 . A A . 704 PRO HG2  1 1 
        6 12472 1 1 127 PRO HG3  H   3.188   0.087   0.670 1.00 . A A . 704 PRO HG3  1 1 
        6 12473 1 1 127 PRO N    N   4.726  -2.523  -0.365 1.00 . A A . 704 PRO N    1 1 
        6 12474 1 1 127 PRO O    O   5.750  -1.094  -2.583 1.00 . A A . 704 PRO O    1 1 
        6 12475 1 1 128 GLU C    C   3.847  -1.170  -6.022 1.00 . A A . 705 GLU C    1 1 
        6 12476 1 1 128 GLU CA   C   4.918  -1.782  -5.128 1.00 . A A . 705 GLU CA   1 1 
        6 12477 1 1 128 GLU CB   C   5.534  -2.982  -5.838 1.00 . A A . 705 GLU CB   1 1 
        6 12478 1 1 128 GLU CD   C   7.416  -1.727  -6.925 1.00 . A A . 705 GLU CD   1 1 
        6 12479 1 1 128 GLU CG   C   6.217  -2.624  -7.136 1.00 . A A . 705 GLU CG   1 1 
        6 12480 1 1 128 GLU H    H   3.573  -2.847  -3.938 1.00 . A A . 705 GLU H    1 1 
        6 12481 1 1 128 GLU HA   H   5.691  -1.057  -4.917 1.00 . A A . 705 GLU HA   1 1 
        6 12482 1 1 128 GLU HB2  H   6.265  -3.439  -5.188 1.00 . A A . 705 GLU HB2  1 1 
        6 12483 1 1 128 GLU HB3  H   4.755  -3.698  -6.050 1.00 . A A . 705 GLU HB3  1 1 
        6 12484 1 1 128 GLU HG2  H   6.505  -3.527  -7.651 1.00 . A A . 705 GLU HG2  1 1 
        6 12485 1 1 128 GLU HG3  H   5.498  -2.098  -7.747 1.00 . A A . 705 GLU HG3  1 1 
        6 12486 1 1 128 GLU N    N   4.314  -2.199  -3.897 1.00 . A A . 705 GLU N    1 1 
        6 12487 1 1 128 GLU O    O   2.733  -1.680  -6.087 1.00 . A A . 705 GLU O    1 1 
        6 12488 1 1 128 GLU OE1  O   7.241  -0.503  -6.757 1.00 . A A . 705 GLU OE1  1 1 
        6 12489 1 1 128 GLU OE2  O   8.557  -2.242  -6.941 1.00 . A A . 705 GLU OE2  1 1 
        6 12490 1 1 129 TYR C    C   3.167  -0.217  -8.896 1.00 . A A . 706 TYR C    1 1 
        6 12491 1 1 129 TYR CA   C   3.226   0.526  -7.595 1.00 . A A . 706 TYR CA   1 1 
        6 12492 1 1 129 TYR CB   C   3.558   2.013  -7.810 1.00 . A A . 706 TYR CB   1 1 
        6 12493 1 1 129 TYR CD1  C   1.278   2.798  -8.595 1.00 . A A . 706 TYR CD1  1 1 
        6 12494 1 1 129 TYR CD2  C   3.176   3.317  -9.936 1.00 . A A . 706 TYR CD2  1 1 
        6 12495 1 1 129 TYR CE1  C   0.462   3.441  -9.490 1.00 . A A . 706 TYR CE1  1 1 
        6 12496 1 1 129 TYR CE2  C   2.364   3.966 -10.835 1.00 . A A . 706 TYR CE2  1 1 
        6 12497 1 1 129 TYR CG   C   2.653   2.723  -8.798 1.00 . A A . 706 TYR CG   1 1 
        6 12498 1 1 129 TYR CZ   C   1.013   4.028 -10.613 1.00 . A A . 706 TYR CZ   1 1 
        6 12499 1 1 129 TYR H    H   5.092   0.229  -6.636 1.00 . A A . 706 TYR H    1 1 
        6 12500 1 1 129 TYR HA   H   2.253   0.452  -7.131 1.00 . A A . 706 TYR HA   1 1 
        6 12501 1 1 129 TYR HB2  H   3.452   2.529  -6.867 1.00 . A A . 706 TYR HB2  1 1 
        6 12502 1 1 129 TYR HB3  H   4.576   2.121  -8.145 1.00 . A A . 706 TYR HB3  1 1 
        6 12503 1 1 129 TYR HD1  H   0.837   2.342  -7.723 1.00 . A A . 706 TYR HD1  1 1 
        6 12504 1 1 129 TYR HD2  H   4.239   3.272 -10.118 1.00 . A A . 706 TYR HD2  1 1 
        6 12505 1 1 129 TYR HE1  H  -0.600   3.473  -9.294 1.00 . A A . 706 TYR HE1  1 1 
        6 12506 1 1 129 TYR HE2  H   2.792   4.423 -11.713 1.00 . A A . 706 TYR HE2  1 1 
        6 12507 1 1 129 TYR HH   H   0.491   4.468 -12.409 1.00 . A A . 706 TYR HH   1 1 
        6 12508 1 1 129 TYR N    N   4.173  -0.111  -6.709 1.00 . A A . 706 TYR N    1 1 
        6 12509 1 1 129 TYR O    O   4.200  -0.497  -9.512 1.00 . A A . 706 TYR O    1 1 
        6 12510 1 1 129 TYR OH   O   0.211   4.683 -11.511 1.00 . A A . 706 TYR OH   1 1 
        6 12511 1 1 130 GLN C    C   1.319  -0.388 -11.601 1.00 . A A . 707 GLN C    1 1 
        6 12512 1 1 130 GLN CA   C   1.795  -1.297 -10.513 1.00 . A A . 707 GLN CA   1 1 
        6 12513 1 1 130 GLN CB   C   0.844  -2.477 -10.330 1.00 . A A . 707 GLN CB   1 1 
        6 12514 1 1 130 GLN CD   C   2.661  -4.161  -9.965 1.00 . A A . 707 GLN CD   1 1 
        6 12515 1 1 130 GLN CG   C   1.389  -3.552  -9.418 1.00 . A A . 707 GLN CG   1 1 
        6 12516 1 1 130 GLN H    H   1.190  -0.374  -8.739 1.00 . A A . 707 GLN H    1 1 
        6 12517 1 1 130 GLN HA   H   2.761  -1.687 -10.801 1.00 . A A . 707 GLN HA   1 1 
        6 12518 1 1 130 GLN HB2  H  -0.081  -2.114  -9.904 1.00 . A A . 707 GLN HB2  1 1 
        6 12519 1 1 130 GLN HB3  H   0.634  -2.920 -11.292 1.00 . A A . 707 GLN HB3  1 1 
        6 12520 1 1 130 GLN HE21 H   4.620  -3.984  -9.979 1.00 . A A . 707 GLN HE21 1 1 
        6 12521 1 1 130 GLN HG2  H   1.602  -3.116  -8.453 1.00 . A A . 707 GLN HG2  1 1 
        6 12522 1 1 130 GLN HG3  H   0.650  -4.332  -9.310 1.00 . A A . 707 GLN HG3  1 1 
        6 12523 1 1 130 GLN N    N   1.978  -0.585  -9.287 1.00 . A A . 707 GLN N    1 1 
        6 12524 1 1 130 GLN NE2  N   3.791  -3.599  -9.620 1.00 . A A . 707 GLN NE2  1 1 
        6 12525 1 1 130 GLN O    O   2.109   0.034 -12.463 1.00 . A A . 707 GLN O    1 1 
        6 12526 1 1 130 GLN OE1  O   2.618  -5.131 -10.706 1.00 . A A . 707 GLN OE1  1 1 
        6 12527 1 1 131 GLU C    C  -1.815   1.396 -12.128 1.00 . A A . 708 GLU C    1 1 
        6 12528 1 1 131 GLU CA   C  -0.534   0.744 -12.582 1.00 . A A . 708 GLU CA   1 1 
        6 12529 1 1 131 GLU CB   C  -0.815  -0.136 -13.816 1.00 . A A . 708 GLU CB   1 1 
        6 12530 1 1 131 GLU CD   C  -1.954  -2.211 -14.712 1.00 . A A . 708 GLU CD   1 1 
        6 12531 1 1 131 GLU CG   C  -1.656  -1.377 -13.504 1.00 . A A . 708 GLU CG   1 1 
        6 12532 1 1 131 GLU H    H  -0.517  -0.322 -10.805 1.00 . A A . 708 GLU H    1 1 
        6 12533 1 1 131 GLU HA   H   0.176   1.499 -12.880 1.00 . A A . 708 GLU HA   1 1 
        6 12534 1 1 131 GLU HB2  H  -1.347   0.459 -14.543 1.00 . A A . 708 GLU HB2  1 1 
        6 12535 1 1 131 GLU HB3  H   0.128  -0.455 -14.235 1.00 . A A . 708 GLU HB3  1 1 
        6 12536 1 1 131 GLU HG2  H  -1.123  -1.988 -12.793 1.00 . A A . 708 GLU HG2  1 1 
        6 12537 1 1 131 GLU HG3  H  -2.588  -1.054 -13.063 1.00 . A A . 708 GLU HG3  1 1 
        6 12538 1 1 131 GLU N    N   0.056  -0.044 -11.552 1.00 . A A . 708 GLU N    1 1 
        6 12539 1 1 131 GLU O    O  -2.685   0.752 -11.528 1.00 . A A . 708 GLU O    1 1 
        6 12540 1 1 131 GLU OE1  O  -1.039  -2.911 -15.202 1.00 . A A . 708 GLU OE1  1 1 
        6 12541 1 1 131 GLU OE2  O  -3.112  -2.210 -15.174 1.00 . A A . 708 GLU OE2  1 1 
        6 12542 1 1 132 GLU C    C  -3.758   3.190 -13.596 1.00 . A A . 709 GLU C    1 1 
        6 12543 1 1 132 GLU CA   C  -3.134   3.343 -12.222 1.00 . A A . 709 GLU CA   1 1 
        6 12544 1 1 132 GLU CB   C  -2.922   4.813 -11.845 1.00 . A A . 709 GLU CB   1 1 
        6 12545 1 1 132 GLU CD   C  -5.105   5.828 -12.685 1.00 . A A . 709 GLU CD   1 1 
        6 12546 1 1 132 GLU CG   C  -4.187   5.619 -11.526 1.00 . A A . 709 GLU CG   1 1 
        6 12547 1 1 132 GLU H    H  -1.075   3.168 -12.531 1.00 . A A . 709 GLU H    1 1 
        6 12548 1 1 132 GLU HA   H  -3.745   2.835 -11.489 1.00 . A A . 709 GLU HA   1 1 
        6 12549 1 1 132 GLU HB2  H  -2.294   4.836 -10.966 1.00 . A A . 709 GLU HB2  1 1 
        6 12550 1 1 132 GLU HB3  H  -2.398   5.301 -12.653 1.00 . A A . 709 GLU HB3  1 1 
        6 12551 1 1 132 GLU HG2  H  -4.740   5.096 -10.760 1.00 . A A . 709 GLU HG2  1 1 
        6 12552 1 1 132 GLU HG3  H  -3.885   6.582 -11.140 1.00 . A A . 709 GLU HG3  1 1 
        6 12553 1 1 132 GLU N    N  -1.891   2.666 -12.320 1.00 . A A . 709 GLU N    1 1 
        6 12554 1 1 132 GLU O    O  -3.110   3.478 -14.612 1.00 . A A . 709 GLU O    1 1 
        6 12555 1 1 132 GLU OE1  O  -4.851   6.748 -13.491 1.00 . A A . 709 GLU OE1  1 1 
        6 12556 1 1 132 GLU OE2  O  -6.100   5.110 -12.802 1.00 . A A . 709 GLU OE2  1 1 
        6 12557 1 1 133 ASP C    C  -7.100   2.610 -14.755 1.00 . A A . 710 ASP C    1 1 
        6 12558 1 1 133 ASP CA   C  -5.610   2.447 -14.896 1.00 . A A . 710 ASP CA   1 1 
        6 12559 1 1 133 ASP CB   C  -5.290   1.001 -15.296 1.00 . A A . 710 ASP CB   1 1 
        6 12560 1 1 133 ASP CG   C  -5.983   0.555 -16.552 1.00 . A A . 710 ASP CG   1 1 
        6 12561 1 1 133 ASP H    H  -5.426   2.617 -12.785 1.00 . A A . 710 ASP H    1 1 
        6 12562 1 1 133 ASP HA   H  -5.227   3.104 -15.660 1.00 . A A . 710 ASP HA   1 1 
        6 12563 1 1 133 ASP HB2  H  -4.224   0.907 -15.447 1.00 . A A . 710 ASP HB2  1 1 
        6 12564 1 1 133 ASP HB3  H  -5.581   0.346 -14.486 1.00 . A A . 710 ASP HB3  1 1 
        6 12565 1 1 133 ASP N    N  -4.957   2.729 -13.637 1.00 . A A . 710 ASP N    1 1 
        6 12566 1 1 133 ASP O    O  -7.752   3.314 -15.512 1.00 . A A . 710 ASP O    1 1 
        6 12567 1 1 133 ASP OD1  O  -7.111   0.026 -16.459 1.00 . A A . 710 ASP OD1  1 1 
        6 12568 1 1 133 ASP OD2  O  -5.399   0.702 -17.648 1.00 . A A . 710 ASP OD2  1 1 
        6 12569 1 1 134 ASN C    C  -9.495   3.076 -12.567 1.00 . A A . 711 ASN C    1 1 
        6 12570 1 1 134 ASN CA   C  -9.041   1.918 -13.474 1.00 . A A . 711 ASN CA   1 1 
        6 12571 1 1 134 ASN CB   C  -9.344   0.550 -12.819 1.00 . A A . 711 ASN CB   1 1 
        6 12572 1 1 134 ASN CG   C  -8.511   0.290 -11.563 1.00 . A A . 711 ASN CG   1 1 
        6 12573 1 1 134 ASN H    H  -7.000   1.523 -13.134 1.00 . A A . 711 ASN H    1 1 
        6 12574 1 1 134 ASN HA   H  -9.576   1.971 -14.411 1.00 . A A . 711 ASN HA   1 1 
        6 12575 1 1 134 ASN HB2  H -10.386   0.528 -12.534 1.00 . A A . 711 ASN HB2  1 1 
        6 12576 1 1 134 ASN HB3  H  -9.154  -0.238 -13.532 1.00 . A A . 711 ASN HB3  1 1 
        6 12577 1 1 134 ASN HD21 H  -6.751  -0.445 -10.949 1.00 . A A . 711 ASN HD21 1 1 
        6 12578 1 1 134 ASN N    N  -7.614   1.980 -13.747 1.00 . A A . 711 ASN N    1 1 
        6 12579 1 1 134 ASN ND2  N  -7.337  -0.296 -11.737 1.00 . A A . 711 ASN ND2  1 1 
        6 12580 1 1 134 ASN O    O -10.496   2.957 -11.870 1.00 . A A . 711 ASN O    1 1 
        6 12581 1 1 134 ASN OD1  O  -8.921   0.601 -10.454 1.00 . A A . 711 ASN OD1  1 1 
        6 12582 1 1 135 SER C    C  -8.585   5.264 -10.371 1.00 . A A . 712 SER C    1 1 
        6 12583 1 1 135 SER CA   C  -8.957   5.451 -11.827 1.00 . A A . 712 SER CA   1 1 
        6 12584 1 1 135 SER CB   C -10.339   6.156 -12.044 1.00 . A A . 712 SER CB   1 1 
        6 12585 1 1 135 SER H    H  -7.966   4.239 -13.218 1.00 . A A . 712 SER H    1 1 
        6 12586 1 1 135 SER HA   H  -8.174   6.096 -12.203 1.00 . A A . 712 SER HA   1 1 
        6 12587 1 1 135 SER HB2  H -10.396   7.023 -11.404 1.00 . A A . 712 SER HB2  1 1 
        6 12588 1 1 135 SER HB3  H -10.407   6.480 -13.073 1.00 . A A . 712 SER HB3  1 1 
        6 12589 1 1 135 SER HG   H -11.106   4.450 -11.520 1.00 . A A . 712 SER HG   1 1 
        6 12590 1 1 135 SER N    N  -8.750   4.202 -12.624 1.00 . A A . 712 SER N    1 1 
        6 12591 1 1 135 SER O    O  -8.630   6.186  -9.552 1.00 . A A . 712 SER O    1 1 
        6 12592 1 1 135 SER OG   O -11.449   5.325 -11.749 1.00 . A A . 712 SER OG   1 1 
        6 12593 1 1 136 THR C    C  -6.331   3.159  -8.952 1.00 . A A . 713 THR C    1 1 
        6 12594 1 1 136 THR CA   C  -7.757   3.706  -8.804 1.00 . A A . 713 THR CA   1 1 
        6 12595 1 1 136 THR CB   C  -8.709   2.625  -8.250 1.00 . A A . 713 THR CB   1 1 
        6 12596 1 1 136 THR CG2  C  -8.439   2.361  -6.788 1.00 . A A . 713 THR CG2  1 1 
        6 12597 1 1 136 THR H    H  -8.137   3.405 -10.783 1.00 . A A . 713 THR H    1 1 
        6 12598 1 1 136 THR HA   H  -7.765   4.567  -8.152 1.00 . A A . 713 THR HA   1 1 
        6 12599 1 1 136 THR HB   H  -8.568   1.716  -8.814 1.00 . A A . 713 THR HB   1 1 
        6 12600 1 1 136 THR HG1  H -10.076   4.042  -8.400 1.00 . A A . 713 THR HG1  1 1 
        6 12601 1 1 136 THR HG21 H  -7.431   1.988  -6.671 1.00 . A A . 713 THR HG21 1 1 
        6 12602 1 1 136 THR N    N  -8.177   4.080 -10.078 1.00 . A A . 713 THR N    1 1 
        6 12603 1 1 136 THR O    O  -6.038   2.414  -9.899 1.00 . A A . 713 THR O    1 1 
        6 12604 1 1 136 THR OG1  O -10.081   3.074  -8.387 1.00 . A A . 713 THR OG1  1 1 
        6 12605 1 1 137 TYR C    C  -3.906   1.841  -7.459 1.00 . A A . 714 TYR C    1 1 
        6 12606 1 1 137 TYR CA   C  -4.073   3.178  -8.093 1.00 . A A . 714 TYR CA   1 1 
        6 12607 1 1 137 TYR CB   C  -3.223   4.214  -7.342 1.00 . A A . 714 TYR CB   1 1 
        6 12608 1 1 137 TYR CD1  C  -4.320   6.391  -7.975 1.00 . A A . 714 TYR CD1  1 1 
        6 12609 1 1 137 TYR CD2  C  -2.071   6.022  -8.642 1.00 . A A . 714 TYR CD2  1 1 
        6 12610 1 1 137 TYR CE1  C  -4.309   7.613  -8.586 1.00 . A A . 714 TYR CE1  1 1 
        6 12611 1 1 137 TYR CE2  C  -2.053   7.247  -9.258 1.00 . A A . 714 TYR CE2  1 1 
        6 12612 1 1 137 TYR CG   C  -3.201   5.571  -7.990 1.00 . A A . 714 TYR CG   1 1 
        6 12613 1 1 137 TYR CZ   C  -3.176   8.039  -9.228 1.00 . A A . 714 TYR CZ   1 1 
        6 12614 1 1 137 TYR H    H  -5.778   4.153  -7.345 1.00 . A A . 714 TYR H    1 1 
        6 12615 1 1 137 TYR HA   H  -3.737   3.140  -9.118 1.00 . A A . 714 TYR HA   1 1 
        6 12616 1 1 137 TYR HB2  H  -3.613   4.334  -6.343 1.00 . A A . 714 TYR HB2  1 1 
        6 12617 1 1 137 TYR HB3  H  -2.207   3.855  -7.282 1.00 . A A . 714 TYR HB3  1 1 
        6 12618 1 1 137 TYR HD1  H  -5.210   6.051  -7.469 1.00 . A A . 714 TYR HD1  1 1 
        6 12619 1 1 137 TYR HD2  H  -1.190   5.398  -8.662 1.00 . A A . 714 TYR HD2  1 1 
        6 12620 1 1 137 TYR HE1  H  -5.189   8.235  -8.567 1.00 . A A . 714 TYR HE1  1 1 
        6 12621 1 1 137 TYR HE2  H  -1.161   7.585  -9.763 1.00 . A A . 714 TYR HE2  1 1 
        6 12622 1 1 137 TYR HH   H  -2.747   9.171 -10.704 1.00 . A A . 714 TYR HH   1 1 
        6 12623 1 1 137 TYR N    N  -5.464   3.565  -8.069 1.00 . A A . 714 TYR N    1 1 
        6 12624 1 1 137 TYR O    O  -4.215   1.671  -6.297 1.00 . A A . 714 TYR O    1 1 
        6 12625 1 1 137 TYR OH   O  -3.166   9.260  -9.840 1.00 . A A . 714 TYR OH   1 1 
        6 12626 1 1 138 ASN C    C  -1.776  -0.668  -7.299 1.00 . A A . 715 ASN C    1 1 
        6 12627 1 1 138 ASN CA   C  -3.208  -0.426  -7.682 1.00 . A A . 715 ASN CA   1 1 
        6 12628 1 1 138 ASN CB   C  -3.641  -1.470  -8.688 1.00 . A A . 715 ASN CB   1 1 
        6 12629 1 1 138 ASN CG   C  -5.139  -1.575  -8.841 1.00 . A A . 715 ASN CG   1 1 
        6 12630 1 1 138 ASN H    H  -3.221   1.084  -9.150 1.00 . A A . 715 ASN H    1 1 
        6 12631 1 1 138 ASN HA   H  -3.820  -0.537  -6.798 1.00 . A A . 715 ASN HA   1 1 
        6 12632 1 1 138 ASN HB2  H  -3.252  -1.086  -9.617 1.00 . A A . 715 ASN HB2  1 1 
        6 12633 1 1 138 ASN HB3  H  -3.212  -2.435  -8.465 1.00 . A A . 715 ASN HB3  1 1 
        6 12634 1 1 138 ASN HD21 H  -6.720  -2.546  -8.204 1.00 . A A . 715 ASN HD21 1 1 
        6 12635 1 1 138 ASN N    N  -3.411   0.904  -8.203 1.00 . A A . 715 ASN N    1 1 
        6 12636 1 1 138 ASN ND2  N  -5.746  -2.480  -8.110 1.00 . A A . 715 ASN ND2  1 1 
        6 12637 1 1 138 ASN O    O  -0.831  -0.443  -8.089 1.00 . A A . 715 ASN O    1 1 
        6 12638 1 1 138 ASN OD1  O  -5.745  -0.871  -9.637 1.00 . A A . 715 ASN OD1  1 1 
        6 12639 1 1 139 PHE C    C  -0.282  -2.914  -5.233 1.00 . A A . 716 PHE C    1 1 
        6 12640 1 1 139 PHE CA   C  -0.342  -1.443  -5.528 1.00 . A A . 716 PHE CA   1 1 
        6 12641 1 1 139 PHE CB   C  -0.053  -0.634  -4.258 1.00 . A A . 716 PHE CB   1 1 
        6 12642 1 1 139 PHE CD1  C  -0.967   1.678  -4.598 1.00 . A A . 716 PHE CD1  1 1 
        6 12643 1 1 139 PHE CD2  C   1.383   1.353  -4.665 1.00 . A A . 716 PHE CD2  1 1 
        6 12644 1 1 139 PHE CE1  C  -0.788   3.024  -4.840 1.00 . A A . 716 PHE CE1  1 1 
        6 12645 1 1 139 PHE CE2  C   1.566   2.692  -4.903 1.00 . A A . 716 PHE CE2  1 1 
        6 12646 1 1 139 PHE CG   C   0.121   0.829  -4.509 1.00 . A A . 716 PHE CG   1 1 
        6 12647 1 1 139 PHE CZ   C   0.483   3.527  -4.992 1.00 . A A . 716 PHE CZ   1 1 
        6 12648 1 1 139 PHE H    H  -2.425  -1.197  -5.522 1.00 . A A . 716 PHE H    1 1 
        6 12649 1 1 139 PHE HA   H   0.410  -1.204  -6.264 1.00 . A A . 716 PHE HA   1 1 
        6 12650 1 1 139 PHE HB2  H  -0.866  -0.763  -3.560 1.00 . A A . 716 PHE HB2  1 1 
        6 12651 1 1 139 PHE HB3  H   0.854  -1.008  -3.807 1.00 . A A . 716 PHE HB3  1 1 
        6 12652 1 1 139 PHE HD1  H  -1.962   1.277  -4.476 1.00 . A A . 716 PHE HD1  1 1 
        6 12653 1 1 139 PHE HD2  H   2.236   0.693  -4.595 1.00 . A A . 716 PHE HD2  1 1 
        6 12654 1 1 139 PHE HE1  H  -1.639   3.686  -4.911 1.00 . A A . 716 PHE HE1  1 1 
        6 12655 1 1 139 PHE HE2  H   2.564   3.091  -5.021 1.00 . A A . 716 PHE HE2  1 1 
        6 12656 1 1 139 PHE HZ   H   0.645   4.577  -5.185 1.00 . A A . 716 PHE HZ   1 1 
        6 12657 1 1 139 PHE N    N  -1.618  -1.105  -6.078 1.00 . A A . 716 PHE N    1 1 
        6 12658 1 1 139 PHE O    O  -1.270  -3.514  -4.818 1.00 . A A . 716 PHE O    1 1 
        6 12659 1 1 140 ARG C    C   1.888  -5.033  -3.960 1.00 . A A . 717 ARG C    1 1 
        6 12660 1 1 140 ARG CA   C   1.108  -4.874  -5.237 1.00 . A A . 717 ARG CA   1 1 
        6 12661 1 1 140 ARG CB   C   1.911  -5.412  -6.417 1.00 . A A . 717 ARG CB   1 1 
        6 12662 1 1 140 ARG CD   C   3.013  -7.342  -7.550 1.00 . A A . 717 ARG CD   1 1 
        6 12663 1 1 140 ARG CG   C   2.300  -6.862  -6.301 1.00 . A A . 717 ARG CG   1 1 
        6 12664 1 1 140 ARG CZ   C   4.993  -6.724  -8.932 1.00 . A A . 717 ARG CZ   1 1 
        6 12665 1 1 140 ARG H    H   1.602  -2.902  -5.750 1.00 . A A . 717 ARG H    1 1 
        6 12666 1 1 140 ARG HA   H   0.168  -5.400  -5.174 1.00 . A A . 717 ARG HA   1 1 
        6 12667 1 1 140 ARG HB2  H   1.322  -5.297  -7.315 1.00 . A A . 717 ARG HB2  1 1 
        6 12668 1 1 140 ARG HB3  H   2.811  -4.824  -6.518 1.00 . A A . 717 ARG HB3  1 1 
        6 12669 1 1 140 ARG HD2  H   3.200  -8.400  -7.455 1.00 . A A . 717 ARG HD2  1 1 
        6 12670 1 1 140 ARG HD3  H   2.369  -7.169  -8.400 1.00 . A A . 717 ARG HD3  1 1 
        6 12671 1 1 140 ARG HE   H   4.657  -6.151  -7.019 1.00 . A A . 717 ARG HE   1 1 
        6 12672 1 1 140 ARG HG2  H   2.980  -6.925  -5.463 1.00 . A A . 717 ARG HG2  1 1 
        6 12673 1 1 140 ARG HG3  H   1.421  -7.462  -6.119 1.00 . A A . 717 ARG HG3  1 1 
        6 12674 1 1 140 ARG HH12 H   4.997  -7.472 -10.834 1.00 . A A . 717 ARG HH12 1 1 
        6 12675 1 1 140 ARG HH21 H   6.701  -6.147  -9.906 1.00 . A A . 717 ARG HH21 1 1 
        6 12676 1 1 140 ARG N    N   0.862  -3.475  -5.444 1.00 . A A . 717 ARG N    1 1 
        6 12677 1 1 140 ARG NE   N   4.300  -6.655  -7.781 1.00 . A A . 717 ARG NE   1 1 
        6 12678 1 1 140 ARG NH1  N   4.492  -7.388  -9.971 1.00 . A A . 717 ARG NH1  1 1 
        6 12679 1 1 140 ARG NH2  N   6.180  -6.123  -9.044 1.00 . A A . 717 ARG NH2  1 1 
        6 12680 1 1 140 ARG O    O   2.984  -4.520  -3.843 1.00 . A A . 717 ARG O    1 1 
        6 12681 1 1 141 TRP C    C   2.229  -7.325  -1.464 1.00 . A A . 718 TRP C    1 1 
        6 12682 1 1 141 TRP CA   C   1.934  -5.853  -1.729 1.00 . A A . 718 TRP CA   1 1 
        6 12683 1 1 141 TRP CB   C   0.943  -5.335  -0.689 1.00 . A A . 718 TRP CB   1 1 
        6 12684 1 1 141 TRP CD1  C   2.135  -5.997   1.480 1.00 . A A . 718 TRP CD1  1 1 
        6 12685 1 1 141 TRP CD2  C   1.383  -3.910   1.415 1.00 . A A . 718 TRP CD2  1 1 
        6 12686 1 1 141 TRP CE2  C   2.002  -4.121   2.649 1.00 . A A . 718 TRP CE2  1 1 
        6 12687 1 1 141 TRP CE3  C   0.829  -2.662   1.142 1.00 . A A . 718 TRP CE3  1 1 
        6 12688 1 1 141 TRP CG   C   1.489  -5.111   0.677 1.00 . A A . 718 TRP CG   1 1 
        6 12689 1 1 141 TRP CH2  C   1.526  -1.932   3.308 1.00 . A A . 718 TRP CH2  1 1 
        6 12690 1 1 141 TRP CZ2  C   2.078  -3.140   3.600 1.00 . A A . 718 TRP CZ2  1 1 
        6 12691 1 1 141 TRP CZ3  C   0.904  -1.689   2.094 1.00 . A A . 718 TRP CZ3  1 1 
        6 12692 1 1 141 TRP H    H   0.453  -6.148  -3.150 1.00 . A A . 718 TRP H    1 1 
        6 12693 1 1 141 TRP HA   H   2.835  -5.262  -1.676 1.00 . A A . 718 TRP HA   1 1 
        6 12694 1 1 141 TRP HB2  H   0.549  -4.388  -1.028 1.00 . A A . 718 TRP HB2  1 1 
        6 12695 1 1 141 TRP HB3  H   0.127  -6.039  -0.616 1.00 . A A . 718 TRP HB3  1 1 
        6 12696 1 1 141 TRP HD1  H   2.359  -7.013   1.192 1.00 . A A . 718 TRP HD1  1 1 
        6 12697 1 1 141 TRP HE1  H   2.930  -5.806   3.432 1.00 . A A . 718 TRP HE1  1 1 
        6 12698 1 1 141 TRP HE3  H   0.342  -2.462   0.199 1.00 . A A . 718 TRP HE3  1 1 
        6 12699 1 1 141 TRP HH2  H   1.566  -1.134   4.034 1.00 . A A . 718 TRP HH2  1 1 
        6 12700 1 1 141 TRP HZ2  H   2.561  -3.303   4.552 1.00 . A A . 718 TRP HZ2  1 1 
        6 12701 1 1 141 TRP HZ3  H   0.477  -0.713   1.910 1.00 . A A . 718 TRP HZ3  1 1 
        6 12702 1 1 141 TRP N    N   1.328  -5.714  -3.016 1.00 . A A . 718 TRP N    1 1 
        6 12703 1 1 141 TRP NE1  N   2.455  -5.402   2.670 1.00 . A A . 718 TRP NE1  1 1 
        6 12704 1 1 141 TRP O    O   1.319  -8.150  -1.439 1.00 . A A . 718 TRP O    1 1 
        6 12705 1 1 142 TYR C    C   3.946  -9.102   0.574 1.00 . A A . 719 TYR C    1 1 
        6 12706 1 1 142 TYR CA   C   3.851  -9.006  -0.939 1.00 . A A . 719 TYR CA   1 1 
        6 12707 1 1 142 TYR CB   C   5.202  -9.394  -1.559 1.00 . A A . 719 TYR CB   1 1 
        6 12708 1 1 142 TYR CD1  C   4.675 -10.510  -3.759 1.00 . A A . 719 TYR CD1  1 1 
        6 12709 1 1 142 TYR CD2  C   5.845  -8.434  -3.811 1.00 . A A . 719 TYR CD2  1 1 
        6 12710 1 1 142 TYR CE1  C   4.724 -10.580  -5.136 1.00 . A A . 719 TYR CE1  1 1 
        6 12711 1 1 142 TYR CE2  C   5.893  -8.494  -5.193 1.00 . A A . 719 TYR CE2  1 1 
        6 12712 1 1 142 TYR CG   C   5.233  -9.440  -3.071 1.00 . A A . 719 TYR CG   1 1 
        6 12713 1 1 142 TYR CZ   C   5.332  -9.574  -5.848 1.00 . A A . 719 TYR CZ   1 1 
        6 12714 1 1 142 TYR H    H   4.171  -6.964  -1.370 1.00 . A A . 719 TYR H    1 1 
        6 12715 1 1 142 TYR HA   H   3.077  -9.662  -1.316 1.00 . A A . 719 TYR HA   1 1 
        6 12716 1 1 142 TYR HB2  H   5.945  -8.677  -1.246 1.00 . A A . 719 TYR HB2  1 1 
        6 12717 1 1 142 TYR HB3  H   5.488 -10.368  -1.189 1.00 . A A . 719 TYR HB3  1 1 
        6 12718 1 1 142 TYR HD1  H   4.196 -11.300  -3.199 1.00 . A A . 719 TYR HD1  1 1 
        6 12719 1 1 142 TYR HD2  H   6.282  -7.593  -3.293 1.00 . A A . 719 TYR HD2  1 1 
        6 12720 1 1 142 TYR HE1  H   4.282 -11.420  -5.651 1.00 . A A . 719 TYR HE1  1 1 
        6 12721 1 1 142 TYR HE2  H   6.372  -7.704  -5.754 1.00 . A A . 719 TYR HE2  1 1 
        6 12722 1 1 142 TYR HH   H   4.534  -9.978  -7.551 1.00 . A A . 719 TYR HH   1 1 
        6 12723 1 1 142 TYR N    N   3.477  -7.652  -1.287 1.00 . A A . 719 TYR N    1 1 
        6 12724 1 1 142 TYR O    O   4.866  -8.549   1.165 1.00 . A A . 719 TYR O    1 1 
        6 12725 1 1 142 TYR OH   O   5.382  -9.646  -7.225 1.00 . A A . 719 TYR OH   1 1 
        6 12726 1 1 143 THR C    C   2.583 -11.239   3.111 1.00 . A A . 720 THR C    1 1 
        6 12727 1 1 143 THR CA   C   2.988  -9.853   2.644 1.00 . A A . 720 THR CA   1 1 
        6 12728 1 1 143 THR CB   C   2.065  -8.776   3.298 1.00 . A A . 720 THR CB   1 1 
        6 12729 1 1 143 THR CG2  C   0.621  -8.915   2.835 1.00 . A A . 720 THR CG2  1 1 
        6 12730 1 1 143 THR H    H   2.296 -10.233   0.697 1.00 . A A . 720 THR H    1 1 
        6 12731 1 1 143 THR HA   H   3.999  -9.676   2.979 1.00 . A A . 720 THR HA   1 1 
        6 12732 1 1 143 THR HB   H   2.432  -7.798   3.025 1.00 . A A . 720 THR HB   1 1 
        6 12733 1 1 143 THR HG1  H   2.682  -8.152   5.033 1.00 . A A . 720 THR HG1  1 1 
        6 12734 1 1 143 THR HG21 H   0.572  -8.788   1.763 1.00 . A A . 720 THR HG21 1 1 
        6 12735 1 1 143 THR N    N   3.001  -9.767   1.200 1.00 . A A . 720 THR N    1 1 
        6 12736 1 1 143 THR O    O   1.713 -11.890   2.517 1.00 . A A . 720 THR O    1 1 
        6 12737 1 1 143 THR OG1  O   2.115  -8.874   4.727 1.00 . A A . 720 THR OG1  1 1 
        6 12738 1 1 144 SER C    C   1.564 -12.932   5.442 1.00 . A A . 721 SER C    1 1 
        6 12739 1 1 144 SER CA   C   2.931 -12.973   4.722 1.00 . A A . 721 SER CA   1 1 
        6 12740 1 1 144 SER CB   C   4.065 -13.394   5.671 1.00 . A A . 721 SER CB   1 1 
        6 12741 1 1 144 SER H    H   3.928 -11.143   4.558 1.00 . A A . 721 SER H    1 1 
        6 12742 1 1 144 SER HA   H   2.871 -13.685   3.913 1.00 . A A . 721 SER HA   1 1 
        6 12743 1 1 144 SER HB2  H   5.004 -13.371   5.138 1.00 . A A . 721 SER HB2  1 1 
        6 12744 1 1 144 SER HB3  H   4.108 -12.698   6.497 1.00 . A A . 721 SER HB3  1 1 
        6 12745 1 1 144 SER HG   H   3.350 -15.202   5.538 1.00 . A A . 721 SER HG   1 1 
        6 12746 1 1 144 SER N    N   3.228 -11.695   4.151 1.00 . A A . 721 SER N    1 1 
        6 12747 1 1 144 SER O    O   0.887 -13.948   5.560 1.00 . A A . 721 SER O    1 1 
        6 12748 1 1 144 SER OG   O   3.869 -14.702   6.182 1.00 . A A . 721 SER OG   1 1 
        6 12749 1 1 145 TYR C    C  -1.338 -11.816   5.808 1.00 . A A . 722 TYR C    1 1 
        6 12750 1 1 145 TYR CA   C  -0.086 -11.546   6.631 1.00 . A A . 722 TYR CA   1 1 
        6 12751 1 1 145 TYR CB   C  -0.137 -10.145   7.232 1.00 . A A . 722 TYR CB   1 1 
        6 12752 1 1 145 TYR CD1  C   2.230  -9.565   7.958 1.00 . A A . 722 TYR CD1  1 1 
        6 12753 1 1 145 TYR CD2  C   0.608  -9.995   9.642 1.00 . A A . 722 TYR CD2  1 1 
        6 12754 1 1 145 TYR CE1  C   3.185  -9.345   8.932 1.00 . A A . 722 TYR CE1  1 1 
        6 12755 1 1 145 TYR CE2  C   1.557  -9.774  10.618 1.00 . A A . 722 TYR CE2  1 1 
        6 12756 1 1 145 TYR CG   C   0.923  -9.895   8.296 1.00 . A A . 722 TYR CG   1 1 
        6 12757 1 1 145 TYR CZ   C   2.843  -9.451  10.259 1.00 . A A . 722 TYR CZ   1 1 
        6 12758 1 1 145 TYR H    H   1.677 -10.926   5.678 1.00 . A A . 722 TYR H    1 1 
        6 12759 1 1 145 TYR HA   H  -0.060 -12.255   7.443 1.00 . A A . 722 TYR HA   1 1 
        6 12760 1 1 145 TYR HB2  H  -0.054  -9.407   6.446 1.00 . A A . 722 TYR HB2  1 1 
        6 12761 1 1 145 TYR HB3  H  -1.104 -10.012   7.685 1.00 . A A . 722 TYR HB3  1 1 
        6 12762 1 1 145 TYR HD1  H   2.497  -9.482   6.914 1.00 . A A . 722 TYR HD1  1 1 
        6 12763 1 1 145 TYR HD2  H  -0.402 -10.249   9.927 1.00 . A A . 722 TYR HD2  1 1 
        6 12764 1 1 145 TYR HE1  H   4.195  -9.090   8.653 1.00 . A A . 722 TYR HE1  1 1 
        6 12765 1 1 145 TYR HE2  H   1.288  -9.855  11.661 1.00 . A A . 722 TYR HE2  1 1 
        6 12766 1 1 145 TYR HH   H   3.702  -9.960  11.871 1.00 . A A . 722 TYR HH   1 1 
        6 12767 1 1 145 TYR N    N   1.150 -11.733   5.869 1.00 . A A . 722 TYR N    1 1 
        6 12768 1 1 145 TYR O    O  -2.374 -12.197   6.346 1.00 . A A . 722 TYR O    1 1 
        6 12769 1 1 145 TYR OH   O   3.796  -9.236  11.235 1.00 . A A . 722 TYR OH   1 1 
        6 12770 1 1 146 ALA C    C  -2.395 -13.303   3.157 1.00 . A A . 723 ALA C    1 1 
        6 12771 1 1 146 ALA CA   C  -2.375 -11.869   3.629 1.00 . A A . 723 ALA CA   1 1 
        6 12772 1 1 146 ALA CB   C  -2.300 -10.946   2.445 1.00 . A A . 723 ALA CB   1 1 
        6 12773 1 1 146 ALA H    H  -0.380 -11.368   4.133 1.00 . A A . 723 ALA H    1 1 
        6 12774 1 1 146 ALA HA   H  -3.281 -11.657   4.178 1.00 . A A . 723 ALA HA   1 1 
        6 12775 1 1 146 ALA HB1  H  -3.174 -11.074   1.826 1.00 . A A . 723 ALA HB1  1 1 
        6 12776 1 1 146 ALA HB2  H  -1.412 -11.167   1.871 1.00 . A A . 723 ALA HB2  1 1 
        6 12777 1 1 146 ALA HB3  H  -2.254  -9.928   2.805 1.00 . A A . 723 ALA HB3  1 1 
        6 12778 1 1 146 ALA N    N  -1.239 -11.645   4.510 1.00 . A A . 723 ALA N    1 1 
        6 12779 1 1 146 ALA O    O  -3.140 -13.669   2.238 1.00 . A A . 723 ALA O    1 1 
        6 12780 1 1 147 CYS C    C  -1.809 -16.292   4.677 1.00 . A A . 724 CYS C    1 1 
        6 12781 1 1 147 CYS CA   C  -1.465 -15.469   3.447 1.00 . A A . 724 CYS CA   1 1 
        6 12782 1 1 147 CYS CB   C  -0.026 -15.728   3.032 1.00 . A A . 724 CYS CB   1 1 
        6 12783 1 1 147 CYS H    H  -1.057 -13.776   4.542 1.00 . A A . 724 CYS H    1 1 
        6 12784 1 1 147 CYS HA   H  -2.117 -15.685   2.616 1.00 . A A . 724 CYS HA   1 1 
        6 12785 1 1 147 CYS HB2  H   0.271 -14.987   2.306 1.00 . A A . 724 CYS HB2  1 1 
        6 12786 1 1 147 CYS HB3  H   0.604 -15.632   3.904 1.00 . A A . 724 CYS HB3  1 1 
        6 12787 1 1 147 CYS N    N  -1.593 -14.104   3.788 1.00 . A A . 724 CYS N    1 1 
        6 12788 1 1 147 CYS O    O  -1.451 -15.897   5.794 1.00 . A A . 724 CYS O    1 1 
        6 12789 1 1 147 CYS SG   S   0.278 -17.355   2.302 1.00 . A A . 724 CYS SG   1 1 
        6 12790 1 1 148 PRO C    C  -1.635 -19.014   6.136 1.00 . A A . 725 PRO C    1 1 
        6 12791 1 1 148 PRO CA   C  -2.878 -18.271   5.633 1.00 . A A . 725 PRO CA   1 1 
        6 12792 1 1 148 PRO CB   C  -3.906 -19.255   5.042 1.00 . A A . 725 PRO CB   1 1 
        6 12793 1 1 148 PRO CD   C  -3.126 -17.885   3.260 1.00 . A A . 725 PRO CD   1 1 
        6 12794 1 1 148 PRO CG   C  -4.303 -18.672   3.732 1.00 . A A . 725 PRO CG   1 1 
        6 12795 1 1 148 PRO HA   H  -3.317 -17.714   6.447 1.00 . A A . 725 PRO HA   1 1 
        6 12796 1 1 148 PRO HB2  H  -3.447 -20.224   4.919 1.00 . A A . 725 PRO HB2  1 1 
        6 12797 1 1 148 PRO HB3  H  -4.752 -19.333   5.709 1.00 . A A . 725 PRO HB3  1 1 
        6 12798 1 1 148 PRO HD2  H  -2.435 -18.521   2.726 1.00 . A A . 725 PRO HD2  1 1 
        6 12799 1 1 148 PRO HD3  H  -3.456 -17.069   2.640 1.00 . A A . 725 PRO HD3  1 1 
        6 12800 1 1 148 PRO HG2  H  -4.529 -19.461   3.031 1.00 . A A . 725 PRO HG2  1 1 
        6 12801 1 1 148 PRO HG3  H  -5.161 -18.027   3.861 1.00 . A A . 725 PRO HG3  1 1 
        6 12802 1 1 148 PRO N    N  -2.545 -17.396   4.519 1.00 . A A . 725 PRO N    1 1 
        6 12803 1 1 148 PRO O    O  -1.255 -20.034   5.527 1.00 . A A . 725 PRO O    1 1 
        6 12804 1 1 148 PRO OXT  O  -1.015 -18.553   7.120 1.00 . A A . 725 PRO OXT  1 1 
        7 12805 1 1   1 GLU C    C -11.843  -3.693 -11.534 1.00 . A A . 578 GLU C    1 1 
        7 12806 1 1   1 GLU CA   C -10.915  -4.473 -10.601 1.00 . A A . 578 GLU CA   1 1 
        7 12807 1 1   1 GLU CB   C  -9.435  -4.070 -10.851 1.00 . A A . 578 GLU CB   1 1 
        7 12808 1 1   1 GLU CD   C  -8.408  -6.041  -9.616 1.00 . A A . 578 GLU CD   1 1 
        7 12809 1 1   1 GLU CG   C  -8.437  -4.545  -9.778 1.00 . A A . 578 GLU CG   1 1 
        7 12810 1 1   1 GLU H1   H -10.894  -6.282 -11.658 1.00 . A A . 578 GLU H1   1 1 
        7 12811 1 1   1 GLU H2   H -12.103  -6.185 -10.518 1.00 . A A . 578 GLU H2   1 1 
        7 12812 1 1   1 GLU H3   H -10.502  -6.417 -10.022 1.00 . A A . 578 GLU H3   1 1 
        7 12813 1 1   1 GLU HA   H -11.180  -4.202  -9.591 1.00 . A A . 578 GLU HA   1 1 
        7 12814 1 1   1 GLU HB2  H  -9.124  -4.485 -11.799 1.00 . A A . 578 GLU HB2  1 1 
        7 12815 1 1   1 GLU HB3  H  -9.384  -2.994 -10.913 1.00 . A A . 578 GLU HB3  1 1 
        7 12816 1 1   1 GLU HG2  H  -7.446  -4.218 -10.055 1.00 . A A . 578 GLU HG2  1 1 
        7 12817 1 1   1 GLU HG3  H  -8.707  -4.096  -8.834 1.00 . A A . 578 GLU HG3  1 1 
        7 12818 1 1   1 GLU N    N -11.115  -5.927 -10.712 1.00 . A A . 578 GLU N    1 1 
        7 12819 1 1   1 GLU O    O -12.324  -2.622 -11.171 1.00 . A A . 578 GLU O    1 1 
        7 12820 1 1   1 GLU OE1  O  -9.245  -6.566  -8.863 1.00 . A A . 578 GLU OE1  1 1 
        7 12821 1 1   1 GLU OE2  O  -7.605  -6.707 -10.271 1.00 . A A . 578 GLU OE2  1 1 
        7 12822 1 1   2 ALA C    C -14.459  -3.726 -13.327 1.00 . A A . 579 ALA C    1 1 
        7 12823 1 1   2 ALA CA   C -12.984  -3.544 -13.681 1.00 . A A . 579 ALA CA   1 1 
        7 12824 1 1   2 ALA CB   C -12.711  -4.007 -15.108 1.00 . A A . 579 ALA CB   1 1 
        7 12825 1 1   2 ALA H    H -11.763  -5.105 -12.990 1.00 . A A . 579 ALA H    1 1 
        7 12826 1 1   2 ALA HA   H -12.753  -2.492 -13.613 1.00 . A A . 579 ALA HA   1 1 
        7 12827 1 1   2 ALA HB1  H -11.662  -3.891 -15.338 1.00 . A A . 579 ALA HB1  1 1 
        7 12828 1 1   2 ALA HB2  H -13.296  -3.418 -15.799 1.00 . A A . 579 ALA HB2  1 1 
        7 12829 1 1   2 ALA HB3  H -12.984  -5.048 -15.204 1.00 . A A . 579 ALA HB3  1 1 
        7 12830 1 1   2 ALA N    N -12.119  -4.229 -12.725 1.00 . A A . 579 ALA N    1 1 
        7 12831 1 1   2 ALA O    O -15.126  -4.643 -13.844 1.00 . A A . 579 ALA O    1 1 
        7 12832 1 1   3 GLU C    C -16.714  -4.212 -11.214 1.00 . A A . 580 GLU C    1 1 
        7 12833 1 1   3 GLU CA   C -16.326  -2.890 -11.892 1.00 . A A . 580 GLU CA   1 1 
        7 12834 1 1   3 GLU CB   C -17.326  -2.563 -12.991 1.00 . A A . 580 GLU CB   1 1 
        7 12835 1 1   3 GLU CD   C -18.236  -0.920 -14.629 1.00 . A A . 580 GLU CD   1 1 
        7 12836 1 1   3 GLU CG   C -17.173  -1.188 -13.603 1.00 . A A . 580 GLU CG   1 1 
        7 12837 1 1   3 GLU H    H -14.300  -2.235 -12.016 1.00 . A A . 580 GLU H    1 1 
        7 12838 1 1   3 GLU HA   H -16.383  -2.117 -11.139 1.00 . A A . 580 GLU HA   1 1 
        7 12839 1 1   3 GLU HB2  H -17.201  -3.290 -13.779 1.00 . A A . 580 GLU HB2  1 1 
        7 12840 1 1   3 GLU HB3  H -18.324  -2.650 -12.586 1.00 . A A . 580 GLU HB3  1 1 
        7 12841 1 1   3 GLU HG2  H -17.245  -0.446 -12.823 1.00 . A A . 580 GLU HG2  1 1 
        7 12842 1 1   3 GLU HG3  H -16.206  -1.123 -14.080 1.00 . A A . 580 GLU HG3  1 1 
        7 12843 1 1   3 GLU N    N -14.933  -2.887 -12.391 1.00 . A A . 580 GLU N    1 1 
        7 12844 1 1   3 GLU O    O -16.006  -5.222 -11.321 1.00 . A A . 580 GLU O    1 1 
        7 12845 1 1   3 GLU OE1  O -18.054  -1.290 -15.807 1.00 . A A . 580 GLU OE1  1 1 
        7 12846 1 1   3 GLU OE2  O -19.283  -0.352 -14.278 1.00 . A A . 580 GLU OE2  1 1 
        7 12847 1 1   4 ALA C    C -19.748  -5.109  -9.334 1.00 . A A . 581 ALA C    1 1 
        7 12848 1 1   4 ALA CA   C -18.354  -5.368  -9.843 1.00 . A A . 581 ALA CA   1 1 
        7 12849 1 1   4 ALA CB   C -17.464  -5.780  -8.684 1.00 . A A . 581 ALA CB   1 1 
        7 12850 1 1   4 ALA H    H -18.351  -3.363 -10.429 1.00 . A A . 581 ALA H    1 1 
        7 12851 1 1   4 ALA HA   H -18.382  -6.180 -10.556 1.00 . A A . 581 ALA HA   1 1 
        7 12852 1 1   4 ALA HB1  H -17.869  -6.666  -8.219 1.00 . A A . 581 ALA HB1  1 1 
        7 12853 1 1   4 ALA HB2  H -17.421  -4.981  -7.960 1.00 . A A . 581 ALA HB2  1 1 
        7 12854 1 1   4 ALA HB3  H -16.471  -5.989  -9.051 1.00 . A A . 581 ALA HB3  1 1 
        7 12855 1 1   4 ALA N    N -17.833  -4.195 -10.515 1.00 . A A . 581 ALA N    1 1 
        7 12856 1 1   4 ALA O    O -19.965  -4.218  -8.510 1.00 . A A . 581 ALA O    1 1 
        7 12857 1 1   5 GLU C    C -22.303  -7.008  -8.527 1.00 . A A . 582 GLU C    1 1 
        7 12858 1 1   5 GLU CA   C -22.040  -5.789  -9.366 1.00 . A A . 582 GLU CA   1 1 
        7 12859 1 1   5 GLU CB   C -23.019  -5.722 -10.519 1.00 . A A . 582 GLU CB   1 1 
        7 12860 1 1   5 GLU CD   C -23.868  -4.458 -12.485 1.00 . A A . 582 GLU CD   1 1 
        7 12861 1 1   5 GLU CG   C -22.884  -4.479 -11.364 1.00 . A A . 582 GLU CG   1 1 
        7 12862 1 1   5 GLU H    H -20.456  -6.471 -10.562 1.00 . A A . 582 GLU H    1 1 
        7 12863 1 1   5 GLU HA   H -22.144  -4.908  -8.750 1.00 . A A . 582 GLU HA   1 1 
        7 12864 1 1   5 GLU HB2  H -22.869  -6.583 -11.151 1.00 . A A . 582 GLU HB2  1 1 
        7 12865 1 1   5 GLU HB3  H -24.017  -5.750 -10.111 1.00 . A A . 582 GLU HB3  1 1 
        7 12866 1 1   5 GLU HG2  H -23.052  -3.612 -10.744 1.00 . A A . 582 GLU HG2  1 1 
        7 12867 1 1   5 GLU HG3  H -21.888  -4.443 -11.775 1.00 . A A . 582 GLU HG3  1 1 
        7 12868 1 1   5 GLU N    N -20.684  -5.849  -9.838 1.00 . A A . 582 GLU N    1 1 
        7 12869 1 1   5 GLU O    O -22.571  -6.907  -7.331 1.00 . A A . 582 GLU O    1 1 
        7 12870 1 1   5 GLU OE1  O -25.038  -4.141 -12.245 1.00 . A A . 582 GLU OE1  1 1 
        7 12871 1 1   5 GLU OE2  O -23.488  -4.779 -13.633 1.00 . A A . 582 GLU OE2  1 1 
        7 12872 1 1   6 PHE C    C -21.011 -10.113  -8.453 1.00 . A A . 583 PHE C    1 1 
        7 12873 1 1   6 PHE CA   C -22.336  -9.397  -8.443 1.00 . A A . 583 PHE CA   1 1 
        7 12874 1 1   6 PHE CB   C -23.454 -10.266  -9.052 1.00 . A A . 583 PHE CB   1 1 
        7 12875 1 1   6 PHE CD1  C -24.381 -11.623  -7.146 1.00 . A A . 583 PHE CD1  1 1 
        7 12876 1 1   6 PHE CD2  C -23.211 -12.772  -8.874 1.00 . A A . 583 PHE CD2  1 1 
        7 12877 1 1   6 PHE CE1  C -24.594 -12.821  -6.491 1.00 . A A . 583 PHE CE1  1 1 
        7 12878 1 1   6 PHE CE2  C -23.422 -13.972  -8.226 1.00 . A A . 583 PHE CE2  1 1 
        7 12879 1 1   6 PHE CG   C -23.686 -11.581  -8.342 1.00 . A A . 583 PHE CG   1 1 
        7 12880 1 1   6 PHE CZ   C -24.116 -13.995  -7.032 1.00 . A A . 583 PHE CZ   1 1 
        7 12881 1 1   6 PHE H    H -21.967  -8.183 -10.096 1.00 . A A . 583 PHE H    1 1 
        7 12882 1 1   6 PHE HA   H -22.585  -9.160  -7.418 1.00 . A A . 583 PHE HA   1 1 
        7 12883 1 1   6 PHE HB2  H -24.381  -9.712  -9.024 1.00 . A A . 583 PHE HB2  1 1 
        7 12884 1 1   6 PHE HB3  H -23.205 -10.478 -10.080 1.00 . A A . 583 PHE HB3  1 1 
        7 12885 1 1   6 PHE HD1  H -24.756 -10.704  -6.721 1.00 . A A . 583 PHE HD1  1 1 
        7 12886 1 1   6 PHE HD2  H -22.669 -12.755  -9.808 1.00 . A A . 583 PHE HD2  1 1 
        7 12887 1 1   6 PHE HE1  H -25.137 -12.839  -5.557 1.00 . A A . 583 PHE HE1  1 1 
        7 12888 1 1   6 PHE HE2  H -23.046 -14.889  -8.654 1.00 . A A . 583 PHE HE2  1 1 
        7 12889 1 1   6 PHE HZ   H -24.285 -14.931  -6.521 1.00 . A A . 583 PHE HZ   1 1 
        7 12890 1 1   6 PHE N    N -22.186  -8.157  -9.140 1.00 . A A . 583 PHE N    1 1 
        7 12891 1 1   6 PHE O    O -20.684 -10.845  -9.386 1.00 . A A . 583 PHE O    1 1 
        7 12892 1 1   7 LEU C    C -18.612 -10.426  -5.872 1.00 . A A . 584 LEU C    1 1 
        7 12893 1 1   7 LEU CA   C -18.936 -10.418  -7.333 1.00 . A A . 584 LEU CA   1 1 
        7 12894 1 1   7 LEU CB   C -17.915  -9.588  -8.121 1.00 . A A . 584 LEU CB   1 1 
        7 12895 1 1   7 LEU CD1  C -16.425 -11.501  -8.781 1.00 . A A . 584 LEU CD1  1 1 
        7 12896 1 1   7 LEU CD2  C -15.622  -9.161  -8.976 1.00 . A A . 584 LEU CD2  1 1 
        7 12897 1 1   7 LEU CG   C -16.477 -10.109  -8.172 1.00 . A A . 584 LEU CG   1 1 
        7 12898 1 1   7 LEU H    H -20.506  -9.216  -6.759 1.00 . A A . 584 LEU H    1 1 
        7 12899 1 1   7 LEU HA   H -18.963 -11.427  -7.716 1.00 . A A . 584 LEU HA   1 1 
        7 12900 1 1   7 LEU HB2  H -18.269  -9.490  -9.137 1.00 . A A . 584 LEU HB2  1 1 
        7 12901 1 1   7 LEU HB3  H -17.897  -8.607  -7.673 1.00 . A A . 584 LEU HB3  1 1 
        7 12902 1 1   7 LEU HD13 H -15.399 -11.837  -8.823 1.00 . A A . 584 LEU HD13 1 1 
        7 12903 1 1   7 LEU HD21 H -15.630  -8.185  -8.513 1.00 . A A . 584 LEU HD21 1 1 
        7 12904 1 1   7 LEU HG   H -16.075 -10.160  -7.169 1.00 . A A . 584 LEU HG   1 1 
        7 12905 1 1   7 LEU N    N -20.228  -9.840  -7.464 1.00 . A A . 584 LEU N    1 1 
        7 12906 1 1   7 LEU O    O -19.059  -9.544  -5.145 1.00 . A A . 584 LEU O    1 1 
        7 12907 1 1   8 SER C    C -16.604 -10.470  -3.519 1.00 . A A . 585 SER C    1 1 
        7 12908 1 1   8 SER CA   C -17.563 -11.561  -4.047 1.00 . A A . 585 SER CA   1 1 
        7 12909 1 1   8 SER CB   C -17.019 -12.957  -3.799 1.00 . A A . 585 SER CB   1 1 
        7 12910 1 1   8 SER H    H -17.529 -12.082  -6.060 1.00 . A A . 585 SER H    1 1 
        7 12911 1 1   8 SER HA   H -18.494 -11.469  -3.508 1.00 . A A . 585 SER HA   1 1 
        7 12912 1 1   8 SER HB2  H -16.073 -13.077  -4.303 1.00 . A A . 585 SER HB2  1 1 
        7 12913 1 1   8 SER HB3  H -16.878 -13.102  -2.738 1.00 . A A . 585 SER HB3  1 1 
        7 12914 1 1   8 SER HG   H -18.758 -13.791  -3.795 1.00 . A A . 585 SER HG   1 1 
        7 12915 1 1   8 SER N    N -17.875 -11.409  -5.437 1.00 . A A . 585 SER N    1 1 
        7 12916 1 1   8 SER O    O -15.375 -10.584  -3.619 1.00 . A A . 585 SER O    1 1 
        7 12917 1 1   8 SER OG   O -17.931 -13.939  -4.273 1.00 . A A . 585 SER OG   1 1 
        7 12918 1 1   9 ARG C    C -17.051  -8.126  -1.000 1.00 . A A . 586 ARG C    1 1 
        7 12919 1 1   9 ARG CA   C -16.506  -8.296  -2.400 1.00 . A A . 586 ARG CA   1 1 
        7 12920 1 1   9 ARG CB   C -16.663  -6.949  -3.129 1.00 . A A . 586 ARG CB   1 1 
        7 12921 1 1   9 ARG CD   C -16.132  -5.358  -4.956 1.00 . A A . 586 ARG CD   1 1 
        7 12922 1 1   9 ARG CG   C -15.947  -6.794  -4.461 1.00 . A A . 586 ARG CG   1 1 
        7 12923 1 1   9 ARG CZ   C -15.317  -3.800  -6.721 1.00 . A A . 586 ARG CZ   1 1 
        7 12924 1 1   9 ARG H    H -18.173  -9.337  -3.162 1.00 . A A . 586 ARG H    1 1 
        7 12925 1 1   9 ARG HA   H -15.457  -8.546  -2.343 1.00 . A A . 586 ARG HA   1 1 
        7 12926 1 1   9 ARG HB2  H -17.714  -6.786  -3.312 1.00 . A A . 586 ARG HB2  1 1 
        7 12927 1 1   9 ARG HB3  H -16.317  -6.170  -2.464 1.00 . A A . 586 ARG HB3  1 1 
        7 12928 1 1   9 ARG HD2  H -17.181  -5.199  -5.164 1.00 . A A . 586 ARG HD2  1 1 
        7 12929 1 1   9 ARG HD3  H -15.827  -4.689  -4.164 1.00 . A A . 586 ARG HD3  1 1 
        7 12930 1 1   9 ARG HE   H -14.874  -5.780  -6.573 1.00 . A A . 586 ARG HE   1 1 
        7 12931 1 1   9 ARG HG2  H -14.896  -7.004  -4.329 1.00 . A A . 586 ARG HG2  1 1 
        7 12932 1 1   9 ARG HG3  H -16.375  -7.474  -5.183 1.00 . A A . 586 ARG HG3  1 1 
        7 12933 1 1   9 ARG HH12 H -15.993  -1.878  -6.573 1.00 . A A . 586 ARG HH12 1 1 
        7 12934 1 1   9 ARG HH21 H -14.526  -2.667  -8.220 1.00 . A A . 586 ARG HH21 1 1 
        7 12935 1 1   9 ARG N    N -17.196  -9.387  -3.058 1.00 . A A . 586 ARG N    1 1 
        7 12936 1 1   9 ARG NE   N -15.368  -5.034  -6.172 1.00 . A A . 586 ARG NE   1 1 
        7 12937 1 1   9 ARG NH1  N -15.997  -2.801  -6.180 1.00 . A A . 586 ARG NH1  1 1 
        7 12938 1 1   9 ARG NH2  N -14.589  -3.579  -7.806 1.00 . A A . 586 ARG NH2  1 1 
        7 12939 1 1   9 ARG O    O -18.257  -8.234  -0.781 1.00 . A A . 586 ARG O    1 1 
        7 12940 1 1  10 THR C    C -15.843  -6.373   1.782 1.00 . A A . 587 THR C    1 1 
        7 12941 1 1  10 THR CA   C -16.654  -7.557   1.263 1.00 . A A . 587 THR CA   1 1 
        7 12942 1 1  10 THR CB   C -16.581  -8.785   2.230 1.00 . A A . 587 THR CB   1 1 
        7 12943 1 1  10 THR CG2  C -15.161  -9.154   2.527 1.00 . A A . 587 THR CG2  1 1 
        7 12944 1 1  10 THR H    H -15.245  -7.880  -0.290 1.00 . A A . 587 THR H    1 1 
        7 12945 1 1  10 THR HA   H -17.679  -7.235   1.166 1.00 . A A . 587 THR HA   1 1 
        7 12946 1 1  10 THR HB   H -17.063  -9.622   1.749 1.00 . A A . 587 THR HB   1 1 
        7 12947 1 1  10 THR HG1  H -16.567  -8.491   4.163 1.00 . A A . 587 THR HG1  1 1 
        7 12948 1 1  10 THR HG21 H -14.686  -9.403   1.593 1.00 . A A . 587 THR HG21 1 1 
        7 12949 1 1  10 THR N    N -16.201  -7.868  -0.069 1.00 . A A . 587 THR N    1 1 
        7 12950 1 1  10 THR O    O -14.646  -6.285   1.506 1.00 . A A . 587 THR O    1 1 
        7 12951 1 1  10 THR OG1  O -17.242  -8.489   3.469 1.00 . A A . 587 THR OG1  1 1 
        7 12952 1 1  11 GLU C    C -15.708  -4.369   4.503 1.00 . A A . 588 GLU C    1 1 
        7 12953 1 1  11 GLU CA   C -15.835  -4.279   2.983 1.00 . A A . 588 GLU CA   1 1 
        7 12954 1 1  11 GLU CB   C -16.637  -3.023   2.594 1.00 . A A . 588 GLU CB   1 1 
        7 12955 1 1  11 GLU CD   C -16.910  -0.508   2.751 1.00 . A A . 588 GLU CD   1 1 
        7 12956 1 1  11 GLU CG   C -16.015  -1.702   3.035 1.00 . A A . 588 GLU CG   1 1 
        7 12957 1 1  11 GLU H    H -17.444  -5.579   2.665 1.00 . A A . 588 GLU H    1 1 
        7 12958 1 1  11 GLU HA   H -14.850  -4.218   2.542 1.00 . A A . 588 GLU HA   1 1 
        7 12959 1 1  11 GLU HB2  H -16.733  -2.998   1.520 1.00 . A A . 588 GLU HB2  1 1 
        7 12960 1 1  11 GLU HB3  H -17.622  -3.095   3.030 1.00 . A A . 588 GLU HB3  1 1 
        7 12961 1 1  11 GLU HG2  H -15.822  -1.743   4.097 1.00 . A A . 588 GLU HG2  1 1 
        7 12962 1 1  11 GLU HG3  H -15.085  -1.570   2.505 1.00 . A A . 588 GLU HG3  1 1 
        7 12963 1 1  11 GLU N    N -16.491  -5.462   2.472 1.00 . A A . 588 GLU N    1 1 
        7 12964 1 1  11 GLU O    O -16.691  -4.654   5.213 1.00 . A A . 588 GLU O    1 1 
        7 12965 1 1  11 GLU OE1  O -17.900  -0.326   3.489 1.00 . A A . 588 GLU OE1  1 1 
        7 12966 1 1  11 GLU OE2  O -16.652   0.261   1.790 1.00 . A A . 588 GLU OE2  1 1 
        7 12967 1 1  12 GLY C    C -14.379  -2.714   6.877 1.00 . A A . 589 GLY C    1 1 
        7 12968 1 1  12 GLY CA   C -14.283  -4.133   6.403 1.00 . A A . 589 GLY CA   1 1 
        7 12969 1 1  12 GLY H    H -13.772  -4.029   4.362 1.00 . A A . 589 GLY H    1 1 
        7 12970 1 1  12 GLY HA2  H -15.025  -4.739   6.901 1.00 . A A . 589 GLY HA2  1 1 
        7 12971 1 1  12 GLY HA3  H -13.294  -4.509   6.622 1.00 . A A . 589 GLY HA3  1 1 
        7 12972 1 1  12 GLY N    N -14.520  -4.171   4.989 1.00 . A A . 589 GLY N    1 1 
        7 12973 1 1  12 GLY O    O -14.117  -1.803   6.108 1.00 . A A . 589 GLY O    1 1 
        7 12974 1 1  13 ASP C    C -13.607  -0.601   9.102 1.00 . A A . 590 ASP C    1 1 
        7 12975 1 1  13 ASP CA   C -14.927  -1.155   8.628 1.00 . A A . 590 ASP CA   1 1 
        7 12976 1 1  13 ASP CB   C -15.957  -1.109   9.749 1.00 . A A . 590 ASP CB   1 1 
        7 12977 1 1  13 ASP CG   C -16.194   0.299  10.225 1.00 . A A . 590 ASP CG   1 1 
        7 12978 1 1  13 ASP H    H -14.895  -3.289   8.695 1.00 . A A . 590 ASP H    1 1 
        7 12979 1 1  13 ASP HA   H -15.268  -0.541   7.810 1.00 . A A . 590 ASP HA   1 1 
        7 12980 1 1  13 ASP HB2  H -16.895  -1.504   9.387 1.00 . A A . 590 ASP HB2  1 1 
        7 12981 1 1  13 ASP HB3  H -15.607  -1.700  10.581 1.00 . A A . 590 ASP HB3  1 1 
        7 12982 1 1  13 ASP N    N -14.756  -2.511   8.114 1.00 . A A . 590 ASP N    1 1 
        7 12983 1 1  13 ASP O    O -13.227   0.530   8.772 1.00 . A A . 590 ASP O    1 1 
        7 12984 1 1  13 ASP OD1  O -16.767   1.089   9.471 1.00 . A A . 590 ASP OD1  1 1 
        7 12985 1 1  13 ASP OD2  O -15.801   0.654  11.336 1.00 . A A . 590 ASP OD2  1 1 
        7 12986 1 1  14 ASN C    C -10.646  -1.919   9.531 1.00 . A A . 591 ASN C    1 1 
        7 12987 1 1  14 ASN CA   C -11.597  -1.075  10.330 1.00 . A A . 591 ASN CA   1 1 
        7 12988 1 1  14 ASN CB   C -11.433  -1.318  11.844 1.00 . A A . 591 ASN CB   1 1 
        7 12989 1 1  14 ASN CG   C -12.253  -0.351  12.690 1.00 . A A . 591 ASN CG   1 1 
        7 12990 1 1  14 ASN H    H -13.314  -2.251  10.129 1.00 . A A . 591 ASN H    1 1 
        7 12991 1 1  14 ASN HA   H -11.421  -0.035  10.100 1.00 . A A . 591 ASN HA   1 1 
        7 12992 1 1  14 ASN HB2  H -11.752  -2.323  12.075 1.00 . A A . 591 ASN HB2  1 1 
        7 12993 1 1  14 ASN HB3  H -10.393  -1.209  12.109 1.00 . A A . 591 ASN HB3  1 1 
        7 12994 1 1  14 ASN HD21 H -14.016  -0.129  13.558 1.00 . A A . 591 ASN HD21 1 1 
        7 12995 1 1  14 ASN N    N -12.924  -1.390   9.875 1.00 . A A . 591 ASN N    1 1 
        7 12996 1 1  14 ASN ND2  N -13.451  -0.728  13.023 1.00 . A A . 591 ASN ND2  1 1 
        7 12997 1 1  14 ASN O    O -11.079  -2.580   8.581 1.00 . A A . 591 ASN O    1 1 
        7 12998 1 1  14 ASN OD1  O -11.783   0.736  13.055 1.00 . A A . 591 ASN OD1  1 1 
        7 12999 1 1  15 CYS C    C  -8.469  -4.190   9.287 1.00 . A A . 592 CYS C    1 1 
        7 13000 1 1  15 CYS CA   C  -8.394  -2.644   9.113 1.00 . A A . 592 CYS CA   1 1 
        7 13001 1 1  15 CYS CB   C  -7.030  -2.136   9.494 1.00 . A A . 592 CYS CB   1 1 
        7 13002 1 1  15 CYS H    H  -9.001  -1.483  10.671 1.00 . A A . 592 CYS H    1 1 
        7 13003 1 1  15 CYS HA   H  -8.564  -2.398   8.077 1.00 . A A . 592 CYS HA   1 1 
        7 13004 1 1  15 CYS HB2  H  -7.083  -1.086   9.741 1.00 . A A . 592 CYS HB2  1 1 
        7 13005 1 1  15 CYS HB3  H  -6.672  -2.692  10.345 1.00 . A A . 592 CYS HB3  1 1 
        7 13006 1 1  15 CYS N    N  -9.373  -1.946   9.892 1.00 . A A . 592 CYS N    1 1 
        7 13007 1 1  15 CYS O    O  -7.445  -4.891   9.265 1.00 . A A . 592 CYS O    1 1 
        7 13008 1 1  15 CYS SG   S  -5.839  -2.336   8.177 1.00 . A A . 592 CYS SG   1 1 
        7 13009 1 1  16 THR C    C -10.914  -6.485   8.390 1.00 . A A . 593 THR C    1 1 
        7 13010 1 1  16 THR CA   C  -9.856  -6.132   9.432 1.00 . A A . 593 THR CA   1 1 
        7 13011 1 1  16 THR CB   C -10.308  -6.595  10.841 1.00 . A A . 593 THR CB   1 1 
        7 13012 1 1  16 THR CG2  C  -9.194  -6.407  11.856 1.00 . A A . 593 THR CG2  1 1 
        7 13013 1 1  16 THR H    H -10.457  -4.141   9.430 1.00 . A A . 593 THR H    1 1 
        7 13014 1 1  16 THR HA   H  -8.924  -6.612   9.175 1.00 . A A . 593 THR HA   1 1 
        7 13015 1 1  16 THR HB   H -10.568  -7.643  10.794 1.00 . A A . 593 THR HB   1 1 
        7 13016 1 1  16 THR HG1  H -11.695  -6.178  12.143 1.00 . A A . 593 THR HG1  1 1 
        7 13017 1 1  16 THR HG21 H  -9.520  -6.744  12.829 1.00 . A A . 593 THR HG21 1 1 
        7 13018 1 1  16 THR N    N  -9.662  -4.718   9.403 1.00 . A A . 593 THR N    1 1 
        7 13019 1 1  16 THR O    O -11.850  -5.711   8.163 1.00 . A A . 593 THR O    1 1 
        7 13020 1 1  16 THR OG1  O -11.462  -5.844  11.268 1.00 . A A . 593 THR OG1  1 1 
        7 13021 1 1  17 VAL C    C -12.112  -9.478   6.980 1.00 . A A . 594 VAL C    1 1 
        7 13022 1 1  17 VAL CA   C -11.713  -8.023   6.750 1.00 . A A . 594 VAL CA   1 1 
        7 13023 1 1  17 VAL CB   C -11.184  -7.805   5.290 1.00 . A A . 594 VAL CB   1 1 
        7 13024 1 1  17 VAL CG1  C -10.003  -8.704   4.948 1.00 . A A . 594 VAL CG1  1 1 
        7 13025 1 1  17 VAL CG2  C -12.291  -7.933   4.266 1.00 . A A . 594 VAL CG2  1 1 
        7 13026 1 1  17 VAL H    H  -9.979  -8.178   7.913 1.00 . A A . 594 VAL H    1 1 
        7 13027 1 1  17 VAL HA   H -12.593  -7.413   6.888 1.00 . A A . 594 VAL HA   1 1 
        7 13028 1 1  17 VAL HB   H -10.812  -6.792   5.252 1.00 . A A . 594 VAL HB   1 1 
        7 13029 1 1  17 VAL HG13 H  -9.183  -8.512   5.625 1.00 . A A . 594 VAL HG13 1 1 
        7 13030 1 1  17 VAL HG21 H -12.730  -8.917   4.333 1.00 . A A . 594 VAL HG21 1 1 
        7 13031 1 1  17 VAL N    N -10.758  -7.600   7.737 1.00 . A A . 594 VAL N    1 1 
        7 13032 1 1  17 VAL O    O -11.276 -10.301   7.388 1.00 . A A . 594 VAL O    1 1 
        7 13033 1 1  18 PHE C    C -14.699 -11.380   5.634 1.00 . A A . 595 PHE C    1 1 
        7 13034 1 1  18 PHE CA   C -13.802 -11.153   6.811 1.00 . A A . 595 PHE CA   1 1 
        7 13035 1 1  18 PHE CB   C -14.469 -11.592   8.133 1.00 . A A . 595 PHE CB   1 1 
        7 13036 1 1  18 PHE CD1  C -14.195 -14.032   7.587 1.00 . A A . 595 PHE CD1  1 1 
        7 13037 1 1  18 PHE CD2  C -16.285 -13.317   8.468 1.00 . A A . 595 PHE CD2  1 1 
        7 13038 1 1  18 PHE CE1  C -14.654 -15.320   7.495 1.00 . A A . 595 PHE CE1  1 1 
        7 13039 1 1  18 PHE CE2  C -16.756 -14.617   8.385 1.00 . A A . 595 PHE CE2  1 1 
        7 13040 1 1  18 PHE CG   C -14.996 -13.011   8.071 1.00 . A A . 595 PHE CG   1 1 
        7 13041 1 1  18 PHE CZ   C -15.937 -15.618   7.895 1.00 . A A . 595 PHE CZ   1 1 
        7 13042 1 1  18 PHE H    H -14.036  -9.089   6.646 1.00 . A A . 595 PHE H    1 1 
        7 13043 1 1  18 PHE HA   H -12.911 -11.743   6.640 1.00 . A A . 595 PHE HA   1 1 
        7 13044 1 1  18 PHE HB2  H -13.746 -11.542   8.934 1.00 . A A . 595 PHE HB2  1 1 
        7 13045 1 1  18 PHE HB3  H -15.299 -10.936   8.349 1.00 . A A . 595 PHE HB3  1 1 
        7 13046 1 1  18 PHE HD1  H -13.187 -13.806   7.274 1.00 . A A . 595 PHE HD1  1 1 
        7 13047 1 1  18 PHE HD2  H -16.925 -12.537   8.853 1.00 . A A . 595 PHE HD2  1 1 
        7 13048 1 1  18 PHE HE1  H -13.993 -16.081   7.093 1.00 . A A . 595 PHE HE1  1 1 
        7 13049 1 1  18 PHE HE2  H -17.763 -14.848   8.699 1.00 . A A . 595 PHE HE2  1 1 
        7 13050 1 1  18 PHE HZ   H -16.297 -16.631   7.823 1.00 . A A . 595 PHE HZ   1 1 
        7 13051 1 1  18 PHE N    N -13.362  -9.782   6.805 1.00 . A A . 595 PHE N    1 1 
        7 13052 1 1  18 PHE O    O -15.649 -10.619   5.411 1.00 . A A . 595 PHE O    1 1 
        7 13053 1 1  19 ASP C    C -15.904 -13.975   3.839 1.00 . A A . 596 ASP C    1 1 
        7 13054 1 1  19 ASP CA   C -15.152 -12.665   3.702 1.00 . A A . 596 ASP CA   1 1 
        7 13055 1 1  19 ASP CB   C -14.233 -12.704   2.517 1.00 . A A . 596 ASP CB   1 1 
        7 13056 1 1  19 ASP CG   C -13.449 -13.936   2.386 1.00 . A A . 596 ASP CG   1 1 
        7 13057 1 1  19 ASP H    H -13.660 -12.996   5.084 1.00 . A A . 596 ASP H    1 1 
        7 13058 1 1  19 ASP HA   H -15.871 -11.879   3.537 1.00 . A A . 596 ASP HA   1 1 
        7 13059 1 1  19 ASP HB2  H -14.837 -12.702   1.627 1.00 . A A . 596 ASP HB2  1 1 
        7 13060 1 1  19 ASP HB3  H -13.558 -11.866   2.531 1.00 . A A . 596 ASP HB3  1 1 
        7 13061 1 1  19 ASP N    N -14.407 -12.389   4.875 1.00 . A A . 596 ASP N    1 1 
        7 13062 1 1  19 ASP O    O -15.374 -14.979   4.318 1.00 . A A . 596 ASP O    1 1 
        7 13063 1 1  19 ASP OD1  O -12.653 -14.273   3.277 1.00 . A A . 596 ASP OD1  1 1 
        7 13064 1 1  19 ASP OD2  O -13.662 -14.595   1.400 1.00 . A A . 596 ASP OD2  1 1 
        7 13065 1 1  20 SER C    C -17.600 -16.159   2.447 1.00 . A A . 597 SER C    1 1 
        7 13066 1 1  20 SER CA   C -17.970 -15.116   3.524 1.00 . A A . 597 SER CA   1 1 
        7 13067 1 1  20 SER CB   C -19.432 -14.703   3.452 1.00 . A A . 597 SER CB   1 1 
        7 13068 1 1  20 SER H    H -17.556 -13.116   3.166 1.00 . A A . 597 SER H    1 1 
        7 13069 1 1  20 SER HA   H -17.805 -15.575   4.489 1.00 . A A . 597 SER HA   1 1 
        7 13070 1 1  20 SER HB2  H -20.044 -15.586   3.336 1.00 . A A . 597 SER HB2  1 1 
        7 13071 1 1  20 SER HB3  H -19.699 -14.194   4.366 1.00 . A A . 597 SER HB3  1 1 
        7 13072 1 1  20 SER HG   H -19.700 -14.373   1.550 1.00 . A A . 597 SER HG   1 1 
        7 13073 1 1  20 SER N    N -17.146 -13.949   3.478 1.00 . A A . 597 SER N    1 1 
        7 13074 1 1  20 SER O    O -17.817 -17.357   2.638 1.00 . A A . 597 SER O    1 1 
        7 13075 1 1  20 SER OG   O -19.657 -13.827   2.346 1.00 . A A . 597 SER OG   1 1 
        7 13076 1 1  21 GLN C    C -15.553 -17.501   0.455 1.00 . A A . 598 GLN C    1 1 
        7 13077 1 1  21 GLN CA   C -16.741 -16.571   0.217 1.00 . A A . 598 GLN CA   1 1 
        7 13078 1 1  21 GLN CB   C -16.554 -15.800  -1.114 1.00 . A A . 598 GLN CB   1 1 
        7 13079 1 1  21 GLN CD   C -15.769 -13.399  -0.526 1.00 . A A . 598 GLN CD   1 1 
        7 13080 1 1  21 GLN CG   C -15.434 -14.749  -1.158 1.00 . A A . 598 GLN CG   1 1 
        7 13081 1 1  21 GLN H    H -16.759 -14.760   1.236 1.00 . A A . 598 GLN H    1 1 
        7 13082 1 1  21 GLN HA   H -17.611 -17.200   0.106 1.00 . A A . 598 GLN HA   1 1 
        7 13083 1 1  21 GLN HB2  H -16.252 -16.566  -1.802 1.00 . A A . 598 GLN HB2  1 1 
        7 13084 1 1  21 GLN HB3  H -17.489 -15.359  -1.432 1.00 . A A . 598 GLN HB3  1 1 
        7 13085 1 1  21 GLN HE21 H -15.276 -11.513  -0.570 1.00 . A A . 598 GLN HE21 1 1 
        7 13086 1 1  21 GLN HG2  H -14.577 -15.147  -0.634 1.00 . A A . 598 GLN HG2  1 1 
        7 13087 1 1  21 GLN HG3  H -15.159 -14.591  -2.190 1.00 . A A . 598 GLN HG3  1 1 
        7 13088 1 1  21 GLN N    N -17.022 -15.703   1.333 1.00 . A A . 598 GLN N    1 1 
        7 13089 1 1  21 GLN NE2  N -15.123 -12.373  -0.999 1.00 . A A . 598 GLN NE2  1 1 
        7 13090 1 1  21 GLN O    O -15.605 -18.683   0.106 1.00 . A A . 598 GLN O    1 1 
        7 13091 1 1  21 GLN OE1  O -16.593 -13.279   0.381 1.00 . A A . 598 GLN OE1  1 1 
        7 13092 1 1  22 ALA C    C -13.411 -18.295   2.713 1.00 . A A . 599 ALA C    1 1 
        7 13093 1 1  22 ALA CA   C -13.339 -17.801   1.304 1.00 . A A . 599 ALA CA   1 1 
        7 13094 1 1  22 ALA CB   C -12.079 -16.965   1.145 1.00 . A A . 599 ALA CB   1 1 
        7 13095 1 1  22 ALA H    H -14.415 -16.026   1.247 1.00 . A A . 599 ALA H    1 1 
        7 13096 1 1  22 ALA HA   H -13.310 -18.604   0.585 1.00 . A A . 599 ALA HA   1 1 
        7 13097 1 1  22 ALA HB1  H -11.186 -17.567   1.196 1.00 . A A . 599 ALA HB1  1 1 
        7 13098 1 1  22 ALA HB2  H -12.075 -16.280   1.990 1.00 . A A . 599 ALA HB2  1 1 
        7 13099 1 1  22 ALA HB3  H -12.116 -16.364   0.248 1.00 . A A . 599 ALA HB3  1 1 
        7 13100 1 1  22 ALA N    N -14.490 -16.988   1.021 1.00 . A A . 599 ALA N    1 1 
        7 13101 1 1  22 ALA O    O -12.830 -19.333   3.062 1.00 . A A . 599 ALA O    1 1 
        7 13102 1 1  23 GLY C    C -13.067 -17.732   5.647 1.00 . A A . 600 GLY C    1 1 
        7 13103 1 1  23 GLY CA   C -14.341 -17.937   4.875 1.00 . A A . 600 GLY CA   1 1 
        7 13104 1 1  23 GLY H    H -14.606 -16.769   3.161 1.00 . A A . 600 GLY H    1 1 
        7 13105 1 1  23 GLY HA2  H -15.124 -17.332   5.309 1.00 . A A . 600 GLY HA2  1 1 
        7 13106 1 1  23 GLY HA3  H -14.617 -18.977   4.935 1.00 . A A . 600 GLY HA3  1 1 
        7 13107 1 1  23 GLY N    N -14.179 -17.584   3.511 1.00 . A A . 600 GLY N    1 1 
        7 13108 1 1  23 GLY O    O -12.715 -18.554   6.511 1.00 . A A . 600 GLY O    1 1 
        7 13109 1 1  24 PHE C    C -11.119 -15.013   6.644 1.00 . A A . 601 PHE C    1 1 
        7 13110 1 1  24 PHE CA   C -11.118 -16.392   6.054 1.00 . A A . 601 PHE CA   1 1 
        7 13111 1 1  24 PHE CB   C  -9.877 -16.571   5.181 1.00 . A A . 601 PHE CB   1 1 
        7 13112 1 1  24 PHE CD1  C  -9.317 -18.988   5.540 1.00 . A A . 601 PHE CD1  1 1 
        7 13113 1 1  24 PHE CD2  C  -9.681 -18.223   3.324 1.00 . A A . 601 PHE CD2  1 1 
        7 13114 1 1  24 PHE CE1  C  -9.066 -20.259   5.064 1.00 . A A . 601 PHE CE1  1 1 
        7 13115 1 1  24 PHE CE2  C  -9.434 -19.488   2.838 1.00 . A A . 601 PHE CE2  1 1 
        7 13116 1 1  24 PHE CG   C  -9.629 -17.959   4.672 1.00 . A A . 601 PHE CG   1 1 
        7 13117 1 1  24 PHE CZ   C  -9.126 -20.507   3.709 1.00 . A A . 601 PHE CZ   1 1 
        7 13118 1 1  24 PHE H    H -12.645 -16.009   4.651 1.00 . A A . 601 PHE H    1 1 
        7 13119 1 1  24 PHE HA   H -11.066 -17.101   6.868 1.00 . A A . 601 PHE HA   1 1 
        7 13120 1 1  24 PHE HB2  H  -9.987 -15.936   4.317 1.00 . A A . 601 PHE HB2  1 1 
        7 13121 1 1  24 PHE HB3  H  -9.009 -16.253   5.738 1.00 . A A . 601 PHE HB3  1 1 
        7 13122 1 1  24 PHE HD1  H  -9.275 -18.791   6.602 1.00 . A A . 601 PHE HD1  1 1 
        7 13123 1 1  24 PHE HD2  H  -9.920 -17.419   2.647 1.00 . A A . 601 PHE HD2  1 1 
        7 13124 1 1  24 PHE HE1  H  -8.822 -21.059   5.747 1.00 . A A . 601 PHE HE1  1 1 
        7 13125 1 1  24 PHE HE2  H  -9.482 -19.677   1.776 1.00 . A A . 601 PHE HE2  1 1 
        7 13126 1 1  24 PHE HZ   H  -8.931 -21.499   3.329 1.00 . A A . 601 PHE HZ   1 1 
        7 13127 1 1  24 PHE N    N -12.350 -16.659   5.345 1.00 . A A . 601 PHE N    1 1 
        7 13128 1 1  24 PHE O    O -11.535 -14.050   6.011 1.00 . A A . 601 PHE O    1 1 
        7 13129 1 1  25 SER C    C  -9.186 -13.125   8.358 1.00 . A A . 602 SER C    1 1 
        7 13130 1 1  25 SER CA   C -10.608 -13.653   8.493 1.00 . A A . 602 SER CA   1 1 
        7 13131 1 1  25 SER CB   C -11.011 -13.826   9.965 1.00 . A A . 602 SER CB   1 1 
        7 13132 1 1  25 SER H    H -10.347 -15.707   8.328 1.00 . A A . 602 SER H    1 1 
        7 13133 1 1  25 SER HA   H -11.297 -12.976   8.012 1.00 . A A . 602 SER HA   1 1 
        7 13134 1 1  25 SER HB2  H -12.008 -14.246   9.997 1.00 . A A . 602 SER HB2  1 1 
        7 13135 1 1  25 SER HB3  H -10.327 -14.512  10.441 1.00 . A A . 602 SER HB3  1 1 
        7 13136 1 1  25 SER HG   H -11.374 -12.798  11.550 1.00 . A A . 602 SER HG   1 1 
        7 13137 1 1  25 SER N    N -10.669 -14.911   7.854 1.00 . A A . 602 SER N    1 1 
        7 13138 1 1  25 SER O    O  -8.221 -13.817   8.688 1.00 . A A . 602 SER O    1 1 
        7 13139 1 1  25 SER OG   O -11.014 -12.595  10.676 1.00 . A A . 602 SER OG   1 1 
        7 13140 1 1  26 PHE C    C  -7.680  -9.982   8.374 1.00 . A A . 603 PHE C    1 1 
        7 13141 1 1  26 PHE CA   C  -7.771 -11.319   7.694 1.00 . A A . 603 PHE CA   1 1 
        7 13142 1 1  26 PHE CB   C  -7.447 -11.189   6.191 1.00 . A A . 603 PHE CB   1 1 
        7 13143 1 1  26 PHE CD1  C  -5.902 -13.057   5.597 1.00 . A A . 603 PHE CD1  1 1 
        7 13144 1 1  26 PHE CD2  C  -8.108 -13.152   4.703 1.00 . A A . 603 PHE CD2  1 1 
        7 13145 1 1  26 PHE CE1  C  -5.589 -14.233   4.957 1.00 . A A . 603 PHE CE1  1 1 
        7 13146 1 1  26 PHE CE2  C  -7.783 -14.332   4.066 1.00 . A A . 603 PHE CE2  1 1 
        7 13147 1 1  26 PHE CG   C  -7.155 -12.496   5.487 1.00 . A A . 603 PHE CG   1 1 
        7 13148 1 1  26 PHE CZ   C  -6.528 -14.869   4.193 1.00 . A A . 603 PHE CZ   1 1 
        7 13149 1 1  26 PHE H    H  -9.859 -11.378   7.702 1.00 . A A . 603 PHE H    1 1 
        7 13150 1 1  26 PHE HA   H  -7.040 -11.976   8.139 1.00 . A A . 603 PHE HA   1 1 
        7 13151 1 1  26 PHE HB2  H  -8.286 -10.731   5.689 1.00 . A A . 603 PHE HB2  1 1 
        7 13152 1 1  26 PHE HB3  H  -6.583 -10.549   6.082 1.00 . A A . 603 PHE HB3  1 1 
        7 13153 1 1  26 PHE HD1  H  -5.156 -12.561   6.200 1.00 . A A . 603 PHE HD1  1 1 
        7 13154 1 1  26 PHE HD2  H  -9.115 -12.781   4.567 1.00 . A A . 603 PHE HD2  1 1 
        7 13155 1 1  26 PHE HE1  H  -4.599 -14.655   5.057 1.00 . A A . 603 PHE HE1  1 1 
        7 13156 1 1  26 PHE HE2  H  -8.519 -14.842   3.459 1.00 . A A . 603 PHE HE2  1 1 
        7 13157 1 1  26 PHE HZ   H  -6.278 -15.792   3.693 1.00 . A A . 603 PHE HZ   1 1 
        7 13158 1 1  26 PHE N    N  -9.058 -11.914   7.906 1.00 . A A . 603 PHE N    1 1 
        7 13159 1 1  26 PHE O    O  -8.532  -9.113   8.185 1.00 . A A . 603 PHE O    1 1 
        7 13160 1 1  27 ASP C    C  -5.155  -7.969   9.418 1.00 . A A . 604 ASP C    1 1 
        7 13161 1 1  27 ASP CA   C  -6.450  -8.583   9.876 1.00 . A A . 604 ASP CA   1 1 
        7 13162 1 1  27 ASP CB   C  -6.495  -8.765  11.419 1.00 . A A . 604 ASP CB   1 1 
        7 13163 1 1  27 ASP CG   C  -5.469  -9.737  11.975 1.00 . A A . 604 ASP CG   1 1 
        7 13164 1 1  27 ASP H    H  -6.025 -10.549   9.301 1.00 . A A . 604 ASP H    1 1 
        7 13165 1 1  27 ASP HA   H  -7.249  -7.919   9.580 1.00 . A A . 604 ASP HA   1 1 
        7 13166 1 1  27 ASP HB2  H  -6.315  -7.810  11.887 1.00 . A A . 604 ASP HB2  1 1 
        7 13167 1 1  27 ASP HB3  H  -7.481  -9.108  11.697 1.00 . A A . 604 ASP HB3  1 1 
        7 13168 1 1  27 ASP N    N  -6.672  -9.821   9.175 1.00 . A A . 604 ASP N    1 1 
        7 13169 1 1  27 ASP O    O  -4.082  -8.536   9.587 1.00 . A A . 604 ASP O    1 1 
        7 13170 1 1  27 ASP OD1  O  -5.648 -10.967  11.811 1.00 . A A . 604 ASP OD1  1 1 
        7 13171 1 1  27 ASP OD2  O  -4.498  -9.300  12.623 1.00 . A A . 604 ASP OD2  1 1 
        7 13172 1 1  28 LEU C    C  -3.728  -4.975   9.194 1.00 . A A . 605 LEU C    1 1 
        7 13173 1 1  28 LEU CA   C  -4.115  -6.126   8.283 1.00 . A A . 605 LEU CA   1 1 
        7 13174 1 1  28 LEU CB   C  -4.351  -5.654   6.830 1.00 . A A . 605 LEU CB   1 1 
        7 13175 1 1  28 LEU CD1  C  -2.992  -7.399   5.576 1.00 . A A . 605 LEU CD1  1 1 
        7 13176 1 1  28 LEU CD2  C  -5.427  -7.794   5.884 1.00 . A A . 605 LEU CD2  1 1 
        7 13177 1 1  28 LEU CG   C  -4.350  -6.733   5.699 1.00 . A A . 605 LEU CG   1 1 
        7 13178 1 1  28 LEU H    H  -6.139  -6.388   8.699 1.00 . A A . 605 LEU H    1 1 
        7 13179 1 1  28 LEU HA   H  -3.333  -6.869   8.285 1.00 . A A . 605 LEU HA   1 1 
        7 13180 1 1  28 LEU HB2  H  -5.297  -5.135   6.797 1.00 . A A . 605 LEU HB2  1 1 
        7 13181 1 1  28 LEU HB3  H  -3.576  -4.939   6.603 1.00 . A A . 605 LEU HB3  1 1 
        7 13182 1 1  28 LEU HD13 H  -2.734  -7.883   6.505 1.00 . A A . 605 LEU HD13 1 1 
        7 13183 1 1  28 LEU HD21 H  -6.406  -7.337   5.893 1.00 . A A . 605 LEU HD21 1 1 
        7 13184 1 1  28 LEU HG   H  -4.545  -6.206   4.778 1.00 . A A . 605 LEU HG   1 1 
        7 13185 1 1  28 LEU N    N  -5.263  -6.818   8.811 1.00 . A A . 605 LEU N    1 1 
        7 13186 1 1  28 LEU O    O  -2.939  -4.117   8.842 1.00 . A A . 605 LEU O    1 1 
        7 13187 1 1  29 THR C    C  -2.479  -3.891  11.790 1.00 . A A . 606 THR C    1 1 
        7 13188 1 1  29 THR CA   C  -4.002  -4.044  11.419 1.00 . A A . 606 THR CA   1 1 
        7 13189 1 1  29 THR CB   C  -4.869  -4.345  12.667 1.00 . A A . 606 THR CB   1 1 
        7 13190 1 1  29 THR CG2  C  -6.309  -3.977  12.429 1.00 . A A . 606 THR CG2  1 1 
        7 13191 1 1  29 THR H    H  -4.835  -5.777  10.597 1.00 . A A . 606 THR H    1 1 
        7 13192 1 1  29 THR HA   H  -4.339  -3.101  11.005 1.00 . A A . 606 THR HA   1 1 
        7 13193 1 1  29 THR HB   H  -4.489  -3.774  13.501 1.00 . A A . 606 THR HB   1 1 
        7 13194 1 1  29 THR HG1  H  -4.532  -5.840  13.896 1.00 . A A . 606 THR HG1  1 1 
        7 13195 1 1  29 THR HG21 H  -6.673  -4.500  11.557 1.00 . A A . 606 THR HG21 1 1 
        7 13196 1 1  29 THR N    N  -4.253  -5.023  10.386 1.00 . A A . 606 THR N    1 1 
        7 13197 1 1  29 THR O    O  -1.996  -2.759  11.914 1.00 . A A . 606 THR O    1 1 
        7 13198 1 1  29 THR OG1  O  -4.801  -5.735  12.978 1.00 . A A . 606 THR OG1  1 1 
        7 13199 1 1  30 PRO C    C   0.538  -4.249  11.132 1.00 . A A . 607 PRO C    1 1 
        7 13200 1 1  30 PRO CA   C  -0.235  -4.927  12.258 1.00 . A A . 607 PRO CA   1 1 
        7 13201 1 1  30 PRO CB   C   0.210  -6.393  12.390 1.00 . A A . 607 PRO CB   1 1 
        7 13202 1 1  30 PRO CD   C  -2.106  -6.440  11.891 1.00 . A A . 607 PRO CD   1 1 
        7 13203 1 1  30 PRO CG   C  -1.039  -7.145  12.662 1.00 . A A . 607 PRO CG   1 1 
        7 13204 1 1  30 PRO HA   H  -0.056  -4.397  13.181 1.00 . A A . 607 PRO HA   1 1 
        7 13205 1 1  30 PRO HB2  H   0.675  -6.712  11.469 1.00 . A A . 607 PRO HB2  1 1 
        7 13206 1 1  30 PRO HB3  H   0.914  -6.487  13.203 1.00 . A A . 607 PRO HB3  1 1 
        7 13207 1 1  30 PRO HD2  H  -2.131  -6.789  10.870 1.00 . A A . 607 PRO HD2  1 1 
        7 13208 1 1  30 PRO HD3  H  -3.070  -6.567  12.359 1.00 . A A . 607 PRO HD3  1 1 
        7 13209 1 1  30 PRO HG2  H  -0.938  -8.166  12.326 1.00 . A A . 607 PRO HG2  1 1 
        7 13210 1 1  30 PRO HG3  H  -1.264  -7.118  13.719 1.00 . A A . 607 PRO HG3  1 1 
        7 13211 1 1  30 PRO N    N  -1.680  -5.018  11.955 1.00 . A A . 607 PRO N    1 1 
        7 13212 1 1  30 PRO O    O   1.659  -3.793  11.313 1.00 . A A . 607 PRO O    1 1 
        7 13213 1 1  31 LEU C    C   0.514  -2.138   8.733 1.00 . A A . 608 LEU C    1 1 
        7 13214 1 1  31 LEU CA   C   0.530  -3.680   8.776 1.00 . A A . 608 LEU CA   1 1 
        7 13215 1 1  31 LEU CB   C  -0.170  -4.269   7.527 1.00 . A A . 608 LEU CB   1 1 
        7 13216 1 1  31 LEU CD1  C   1.472  -6.082   7.011 1.00 . A A . 608 LEU CD1  1 1 
        7 13217 1 1  31 LEU CD2  C  -0.539  -6.672   8.299 1.00 . A A . 608 LEU CD2  1 1 
        7 13218 1 1  31 LEU CG   C   0.028  -5.777   7.216 1.00 . A A . 608 LEU CG   1 1 
        7 13219 1 1  31 LEU H    H  -0.996  -4.532   9.932 1.00 . A A . 608 LEU H    1 1 
        7 13220 1 1  31 LEU HA   H   1.560  -4.002   8.761 1.00 . A A . 608 LEU HA   1 1 
        7 13221 1 1  31 LEU HB2  H  -1.231  -4.136   7.695 1.00 . A A . 608 LEU HB2  1 1 
        7 13222 1 1  31 LEU HB3  H   0.133  -3.694   6.664 1.00 . A A . 608 LEU HB3  1 1 
        7 13223 1 1  31 LEU HD13 H   1.590  -7.129   6.770 1.00 . A A . 608 LEU HD13 1 1 
        7 13224 1 1  31 LEU HD21 H  -1.562  -6.385   8.472 1.00 . A A . 608 LEU HD21 1 1 
        7 13225 1 1  31 LEU HG   H  -0.470  -6.010   6.286 1.00 . A A . 608 LEU HG   1 1 
        7 13226 1 1  31 LEU N    N  -0.071  -4.206   9.979 1.00 . A A . 608 LEU N    1 1 
        7 13227 1 1  31 LEU O    O   1.142  -1.539   7.870 1.00 . A A . 608 LEU O    1 1 
        7 13228 1 1  32 THR C    C   1.009   0.545  10.299 1.00 . A A . 609 THR C    1 1 
        7 13229 1 1  32 THR CA   C  -0.285  -0.056   9.714 1.00 . A A . 609 THR CA   1 1 
        7 13230 1 1  32 THR CB   C  -1.496   0.357  10.597 1.00 . A A . 609 THR CB   1 1 
        7 13231 1 1  32 THR CG2  C  -1.738   1.857  10.535 1.00 . A A . 609 THR CG2  1 1 
        7 13232 1 1  32 THR H    H  -0.697  -2.034  10.319 1.00 . A A . 609 THR H    1 1 
        7 13233 1 1  32 THR HA   H  -0.376   0.389   8.734 1.00 . A A . 609 THR HA   1 1 
        7 13234 1 1  32 THR HB   H  -1.286   0.071  11.617 1.00 . A A . 609 THR HB   1 1 
        7 13235 1 1  32 THR HG1  H  -2.881  -0.013   9.252 1.00 . A A . 609 THR HG1  1 1 
        7 13236 1 1  32 THR HG21 H  -0.855   2.384  10.867 1.00 . A A . 609 THR HG21 1 1 
        7 13237 1 1  32 THR N    N  -0.195  -1.518   9.651 1.00 . A A . 609 THR N    1 1 
        7 13238 1 1  32 THR O    O   1.490   0.118  11.361 1.00 . A A . 609 THR O    1 1 
        7 13239 1 1  32 THR OG1  O  -2.687  -0.325  10.150 1.00 . A A . 609 THR OG1  1 1 
        7 13240 1 1  33 LYS C    C   2.601   3.705  10.036 1.00 . A A . 610 LYS C    1 1 
        7 13241 1 1  33 LYS CA   C   2.761   2.201  10.058 1.00 . A A . 610 LYS CA   1 1 
        7 13242 1 1  33 LYS CB   C   3.972   1.831   9.205 1.00 . A A . 610 LYS CB   1 1 
        7 13243 1 1  33 LYS CD   C   5.734   0.166   8.634 1.00 . A A . 610 LYS CD   1 1 
        7 13244 1 1  33 LYS CE   C   6.166  -1.291   8.728 1.00 . A A . 610 LYS CE   1 1 
        7 13245 1 1  33 LYS CG   C   4.381   0.387   9.276 1.00 . A A . 610 LYS CG   1 1 
        7 13246 1 1  33 LYS H    H   1.143   1.851   8.777 1.00 . A A . 610 LYS H    1 1 
        7 13247 1 1  33 LYS HA   H   2.955   1.880  11.070 1.00 . A A . 610 LYS HA   1 1 
        7 13248 1 1  33 LYS HB2  H   3.752   2.069   8.174 1.00 . A A . 610 LYS HB2  1 1 
        7 13249 1 1  33 LYS HB3  H   4.791   2.443   9.532 1.00 . A A . 610 LYS HB3  1 1 
        7 13250 1 1  33 LYS HD2  H   5.676   0.450   7.593 1.00 . A A . 610 LYS HD2  1 1 
        7 13251 1 1  33 LYS HD3  H   6.456   0.785   9.144 1.00 . A A . 610 LYS HD3  1 1 
        7 13252 1 1  33 LYS HE2  H   5.463  -1.895   8.173 1.00 . A A . 610 LYS HE2  1 1 
        7 13253 1 1  33 LYS HE3  H   7.147  -1.389   8.288 1.00 . A A . 610 LYS HE3  1 1 
        7 13254 1 1  33 LYS HG2  H   4.433   0.105  10.311 1.00 . A A . 610 LYS HG2  1 1 
        7 13255 1 1  33 LYS HG3  H   3.644  -0.217   8.769 1.00 . A A . 610 LYS HG3  1 1 
        7 13256 1 1  33 LYS HZ1  H   5.268  -1.704  10.564 1.00 . A A . 610 LYS HZ1  1 1 
        7 13257 1 1  33 LYS HZ2  H   6.855  -1.206  10.709 1.00 . A A . 610 LYS HZ2  1 1 
        7 13258 1 1  33 LYS HZ3  H   6.507  -2.765  10.155 1.00 . A A . 610 LYS HZ3  1 1 
        7 13259 1 1  33 LYS N    N   1.562   1.534   9.610 1.00 . A A . 610 LYS N    1 1 
        7 13260 1 1  33 LYS NZ   N   6.208  -1.771  10.125 1.00 . A A . 610 LYS NZ   1 1 
        7 13261 1 1  33 LYS O    O   1.983   4.255   9.138 1.00 . A A . 610 LYS O    1 1 
        7 13262 1 1  34 LYS C    C   4.067   6.376  10.038 1.00 . A A . 611 LYS C    1 1 
        7 13263 1 1  34 LYS CA   C   3.166   5.815  11.099 1.00 . A A . 611 LYS CA   1 1 
        7 13264 1 1  34 LYS CB   C   3.707   6.240  12.439 1.00 . A A . 611 LYS CB   1 1 
        7 13265 1 1  34 LYS CD   C   4.183   8.108  14.057 1.00 . A A . 611 LYS CD   1 1 
        7 13266 1 1  34 LYS CE   C   3.299   7.530  15.144 1.00 . A A . 611 LYS CE   1 1 
        7 13267 1 1  34 LYS CG   C   3.661   7.746  12.681 1.00 . A A . 611 LYS CG   1 1 
        7 13268 1 1  34 LYS H    H   3.642   3.844  11.714 1.00 . A A . 611 LYS H    1 1 
        7 13269 1 1  34 LYS HA   H   2.158   6.186  10.985 1.00 . A A . 611 LYS HA   1 1 
        7 13270 1 1  34 LYS HB2  H   3.210   5.668  13.200 1.00 . A A . 611 LYS HB2  1 1 
        7 13271 1 1  34 LYS HB3  H   4.741   5.931  12.461 1.00 . A A . 611 LYS HB3  1 1 
        7 13272 1 1  34 LYS HD2  H   5.183   7.718  14.166 1.00 . A A . 611 LYS HD2  1 1 
        7 13273 1 1  34 LYS HD3  H   4.199   9.183  14.149 1.00 . A A . 611 LYS HD3  1 1 
        7 13274 1 1  34 LYS HE2  H   2.306   7.936  15.025 1.00 . A A . 611 LYS HE2  1 1 
        7 13275 1 1  34 LYS HE3  H   3.257   6.458  15.023 1.00 . A A . 611 LYS HE3  1 1 
        7 13276 1 1  34 LYS HG2  H   4.267   8.241  11.936 1.00 . A A . 611 LYS HG2  1 1 
        7 13277 1 1  34 LYS HG3  H   2.639   8.082  12.589 1.00 . A A . 611 LYS HG3  1 1 
        7 13278 1 1  34 LYS HZ1  H   3.149   7.497  17.227 1.00 . A A . 611 LYS HZ1  1 1 
        7 13279 1 1  34 LYS HZ2  H   3.897   8.873  16.631 1.00 . A A . 611 LYS HZ2  1 1 
        7 13280 1 1  34 LYS HZ3  H   4.728   7.416  16.657 1.00 . A A . 611 LYS HZ3  1 1 
        7 13281 1 1  34 LYS N    N   3.179   4.359  11.017 1.00 . A A . 611 LYS N    1 1 
        7 13282 1 1  34 LYS NZ   N   3.796   7.848  16.493 1.00 . A A . 611 LYS NZ   1 1 
        7 13283 1 1  34 LYS O    O   3.733   7.327   9.341 1.00 . A A . 611 LYS O    1 1 
        7 13284 1 1  35 ASP C    C   5.837   5.842   7.573 1.00 . A A . 612 ASP C    1 1 
        7 13285 1 1  35 ASP CA   C   6.265   6.099   8.987 1.00 . A A . 612 ASP CA   1 1 
        7 13286 1 1  35 ASP CB   C   7.535   5.306   9.280 1.00 . A A . 612 ASP CB   1 1 
        7 13287 1 1  35 ASP CG   C   8.193   5.649  10.588 1.00 . A A . 612 ASP CG   1 1 
        7 13288 1 1  35 ASP H    H   5.327   4.974  10.536 1.00 . A A . 612 ASP H    1 1 
        7 13289 1 1  35 ASP HA   H   6.481   7.148   9.104 1.00 . A A . 612 ASP HA   1 1 
        7 13290 1 1  35 ASP HB2  H   7.211   4.281   9.382 1.00 . A A . 612 ASP HB2  1 1 
        7 13291 1 1  35 ASP HB3  H   8.244   5.407   8.473 1.00 . A A . 612 ASP HB3  1 1 
        7 13292 1 1  35 ASP N    N   5.208   5.734   9.926 1.00 . A A . 612 ASP N    1 1 
        7 13293 1 1  35 ASP O    O   6.433   6.372   6.623 1.00 . A A . 612 ASP O    1 1 
        7 13294 1 1  35 ASP OD1  O   8.755   6.761  10.716 1.00 . A A . 612 ASP OD1  1 1 
        7 13295 1 1  35 ASP OD2  O   8.200   4.794  11.501 1.00 . A A . 612 ASP OD2  1 1 
        7 13296 1 1  36 ALA C    C   5.143   3.842   5.307 1.00 . A A . 613 ALA C    1 1 
        7 13297 1 1  36 ALA CA   C   4.208   4.644   6.184 1.00 . A A . 613 ALA CA   1 1 
        7 13298 1 1  36 ALA CB   C   3.708   5.863   5.448 1.00 . A A . 613 ALA CB   1 1 
        7 13299 1 1  36 ALA H    H   4.435   4.638   8.271 1.00 . A A . 613 ALA H    1 1 
        7 13300 1 1  36 ALA HA   H   3.350   4.027   6.409 1.00 . A A . 613 ALA HA   1 1 
        7 13301 1 1  36 ALA HB1  H   3.063   6.433   6.100 1.00 . A A . 613 ALA HB1  1 1 
        7 13302 1 1  36 ALA HB2  H   3.160   5.562   4.567 1.00 . A A . 613 ALA HB2  1 1 
        7 13303 1 1  36 ALA HB3  H   4.548   6.478   5.161 1.00 . A A . 613 ALA HB3  1 1 
        7 13304 1 1  36 ALA N    N   4.807   5.010   7.445 1.00 . A A . 613 ALA N    1 1 
        7 13305 1 1  36 ALA O    O   6.279   3.526   5.681 1.00 . A A . 613 ALA O    1 1 
        7 13306 1 1  37 TYR C    C   5.578   3.623   1.976 1.00 . A A . 614 TYR C    1 1 
        7 13307 1 1  37 TYR CA   C   5.387   2.753   3.207 1.00 . A A . 614 TYR CA   1 1 
        7 13308 1 1  37 TYR CB   C   4.600   1.500   2.834 1.00 . A A . 614 TYR CB   1 1 
        7 13309 1 1  37 TYR CD1  C   3.413   0.730   4.971 1.00 . A A . 614 TYR CD1  1 1 
        7 13310 1 1  37 TYR CD2  C   5.106  -0.672   4.032 1.00 . A A . 614 TYR CD2  1 1 
        7 13311 1 1  37 TYR CE1  C   3.215  -0.171   5.964 1.00 . A A . 614 TYR CE1  1 1 
        7 13312 1 1  37 TYR CE2  C   4.902  -1.588   5.035 1.00 . A A . 614 TYR CE2  1 1 
        7 13313 1 1  37 TYR CG   C   4.371   0.504   3.970 1.00 . A A . 614 TYR CG   1 1 
        7 13314 1 1  37 TYR CZ   C   3.950  -1.328   6.001 1.00 . A A . 614 TYR CZ   1 1 
        7 13315 1 1  37 TYR H    H   3.719   3.707   3.950 1.00 . A A . 614 TYR H    1 1 
        7 13316 1 1  37 TYR HA   H   6.342   2.460   3.618 1.00 . A A . 614 TYR HA   1 1 
        7 13317 1 1  37 TYR HB2  H   3.629   1.803   2.470 1.00 . A A . 614 TYR HB2  1 1 
        7 13318 1 1  37 TYR HB3  H   5.119   0.986   2.038 1.00 . A A . 614 TYR HB3  1 1 
        7 13319 1 1  37 TYR HD1  H   2.799   1.617   5.017 1.00 . A A . 614 TYR HD1  1 1 
        7 13320 1 1  37 TYR HD2  H   5.849  -0.866   3.274 1.00 . A A . 614 TYR HD2  1 1 
        7 13321 1 1  37 TYR HE1  H   2.469   0.038   6.716 1.00 . A A . 614 TYR HE1  1 1 
        7 13322 1 1  37 TYR HE2  H   5.491  -2.495   5.048 1.00 . A A . 614 TYR HE2  1 1 
        7 13323 1 1  37 TYR HH   H   2.775  -2.252   7.137 1.00 . A A . 614 TYR HH   1 1 
        7 13324 1 1  37 TYR N    N   4.652   3.487   4.174 1.00 . A A . 614 TYR N    1 1 
        7 13325 1 1  37 TYR O    O   4.595   4.112   1.410 1.00 . A A . 614 TYR O    1 1 
        7 13326 1 1  37 TYR OH   O   3.732  -2.220   7.009 1.00 . A A . 614 TYR OH   1 1 
        7 13327 1 1  38 LYS C    C   7.487   3.725  -0.758 1.00 . A A . 615 LYS C    1 1 
        7 13328 1 1  38 LYS CA   C   7.069   4.631   0.381 1.00 . A A . 615 LYS CA   1 1 
        7 13329 1 1  38 LYS CB   C   8.167   5.705   0.568 1.00 . A A . 615 LYS CB   1 1 
        7 13330 1 1  38 LYS CD   C   9.787   7.208  -0.721 1.00 . A A . 615 LYS CD   1 1 
        7 13331 1 1  38 LYS CE   C  10.053   8.131   0.449 1.00 . A A . 615 LYS CE   1 1 
        7 13332 1 1  38 LYS CG   C   8.402   6.531  -0.703 1.00 . A A . 615 LYS CG   1 1 
        7 13333 1 1  38 LYS H    H   7.572   3.484   2.083 1.00 . A A . 615 LYS H    1 1 
        7 13334 1 1  38 LYS HA   H   6.146   5.122   0.111 1.00 . A A . 615 LYS HA   1 1 
        7 13335 1 1  38 LYS HB2  H   7.849   6.404   1.325 1.00 . A A . 615 LYS HB2  1 1 
        7 13336 1 1  38 LYS HB3  H   9.112   5.310   0.891 1.00 . A A . 615 LYS HB3  1 1 
        7 13337 1 1  38 LYS HD2  H  10.493   6.400  -0.628 1.00 . A A . 615 LYS HD2  1 1 
        7 13338 1 1  38 LYS HD3  H   9.938   7.728  -1.655 1.00 . A A . 615 LYS HD3  1 1 
        7 13339 1 1  38 LYS HE2  H   9.309   8.912   0.430 1.00 . A A . 615 LYS HE2  1 1 
        7 13340 1 1  38 LYS HE3  H   9.960   7.565   1.363 1.00 . A A . 615 LYS HE3  1 1 
        7 13341 1 1  38 LYS HG2  H   8.354   5.829  -1.523 1.00 . A A . 615 LYS HG2  1 1 
        7 13342 1 1  38 LYS HG3  H   7.598   7.252  -0.822 1.00 . A A . 615 LYS HG3  1 1 
        7 13343 1 1  38 LYS HZ1  H  11.601   9.342   1.216 1.00 . A A . 615 LYS HZ1  1 1 
        7 13344 1 1  38 LYS HZ2  H  11.483   9.361  -0.460 1.00 . A A . 615 LYS HZ2  1 1 
        7 13345 1 1  38 LYS HZ3  H  12.152   8.044   0.318 1.00 . A A . 615 LYS HZ3  1 1 
        7 13346 1 1  38 LYS N    N   6.817   3.852   1.577 1.00 . A A . 615 LYS N    1 1 
        7 13347 1 1  38 LYS NZ   N  11.397   8.756   0.381 1.00 . A A . 615 LYS NZ   1 1 
        7 13348 1 1  38 LYS O    O   8.382   2.890  -0.609 1.00 . A A . 615 LYS O    1 1 
        7 13349 1 1  39 VAL C    C   7.836   4.262  -3.961 1.00 . A A . 616 VAL C    1 1 
        7 13350 1 1  39 VAL CA   C   7.185   3.210  -3.077 1.00 . A A . 616 VAL CA   1 1 
        7 13351 1 1  39 VAL CB   C   5.934   2.661  -3.790 1.00 . A A . 616 VAL CB   1 1 
        7 13352 1 1  39 VAL CG1  C   6.318   1.854  -5.017 1.00 . A A . 616 VAL CG1  1 1 
        7 13353 1 1  39 VAL CG2  C   5.080   1.834  -2.844 1.00 . A A . 616 VAL CG2  1 1 
        7 13354 1 1  39 VAL H    H   6.068   4.499  -1.853 1.00 . A A . 616 VAL H    1 1 
        7 13355 1 1  39 VAL HA   H   7.879   2.411  -2.859 1.00 . A A . 616 VAL HA   1 1 
        7 13356 1 1  39 VAL HB   H   5.366   3.524  -4.102 1.00 . A A . 616 VAL HB   1 1 
        7 13357 1 1  39 VAL HG13 H   6.864   2.480  -5.706 1.00 . A A . 616 VAL HG13 1 1 
        7 13358 1 1  39 VAL HG21 H   5.656   0.995  -2.482 1.00 . A A . 616 VAL HG21 1 1 
        7 13359 1 1  39 VAL N    N   6.835   3.882  -1.858 1.00 . A A . 616 VAL N    1 1 
        7 13360 1 1  39 VAL O    O   7.405   5.412  -3.954 1.00 . A A . 616 VAL O    1 1 
        7 13361 1 1  40 GLU C    C   9.565   4.532  -6.952 1.00 . A A . 617 GLU C    1 1 
        7 13362 1 1  40 GLU CA   C   9.563   4.878  -5.486 1.00 . A A . 617 GLU CA   1 1 
        7 13363 1 1  40 GLU CB   C  10.994   5.008  -4.986 1.00 . A A . 617 GLU CB   1 1 
        7 13364 1 1  40 GLU CD   C  12.502   5.555  -3.075 1.00 . A A . 617 GLU CD   1 1 
        7 13365 1 1  40 GLU CG   C  11.095   5.518  -3.568 1.00 . A A . 617 GLU CG   1 1 
        7 13366 1 1  40 GLU H    H   9.130   2.965  -4.713 1.00 . A A . 617 GLU H    1 1 
        7 13367 1 1  40 GLU HA   H   9.082   5.834  -5.351 1.00 . A A . 617 GLU HA   1 1 
        7 13368 1 1  40 GLU HB2  H  11.466   4.037  -5.035 1.00 . A A . 617 GLU HB2  1 1 
        7 13369 1 1  40 GLU HB3  H  11.530   5.690  -5.632 1.00 . A A . 617 GLU HB3  1 1 
        7 13370 1 1  40 GLU HG2  H  10.688   6.517  -3.527 1.00 . A A . 617 GLU HG2  1 1 
        7 13371 1 1  40 GLU HG3  H  10.519   4.870  -2.925 1.00 . A A . 617 GLU HG3  1 1 
        7 13372 1 1  40 GLU N    N   8.848   3.905  -4.690 1.00 . A A . 617 GLU N    1 1 
        7 13373 1 1  40 GLU O    O   9.638   3.366  -7.328 1.00 . A A . 617 GLU O    1 1 
        7 13374 1 1  40 GLU OE1  O  13.243   6.485  -3.430 1.00 . A A . 617 GLU OE1  1 1 
        7 13375 1 1  40 GLU OE2  O  12.892   4.656  -2.318 1.00 . A A . 617 GLU OE2  1 1 
        7 13376 1 1  41 THR C    C  10.690   6.354  -9.589 1.00 . A A . 618 THR C    1 1 
        7 13377 1 1  41 THR CA   C   9.582   5.395  -9.191 1.00 . A A . 618 THR CA   1 1 
        7 13378 1 1  41 THR CB   C   8.256   5.761  -9.938 1.00 . A A . 618 THR CB   1 1 
        7 13379 1 1  41 THR CG2  C   7.088   4.950  -9.398 1.00 . A A . 618 THR CG2  1 1 
        7 13380 1 1  41 THR H    H   9.305   6.455  -7.432 1.00 . A A . 618 THR H    1 1 
        7 13381 1 1  41 THR HA   H   9.880   4.380  -9.411 1.00 . A A . 618 THR HA   1 1 
        7 13382 1 1  41 THR HB   H   8.367   5.552 -10.990 1.00 . A A . 618 THR HB   1 1 
        7 13383 1 1  41 THR HG1  H   7.725   7.254  -8.832 1.00 . A A . 618 THR HG1  1 1 
        7 13384 1 1  41 THR HG21 H   6.189   5.248  -9.919 1.00 . A A . 618 THR HG21 1 1 
        7 13385 1 1  41 THR N    N   9.458   5.542  -7.771 1.00 . A A . 618 THR N    1 1 
        7 13386 1 1  41 THR O    O  11.415   6.840  -8.705 1.00 . A A . 618 THR O    1 1 
        7 13387 1 1  41 THR OG1  O   7.954   7.143  -9.767 1.00 . A A . 618 THR OG1  1 1 
        7 13388 1 1  42 ASP C    C  11.679   8.965 -10.687 1.00 . A A . 619 ASP C    1 1 
        7 13389 1 1  42 ASP CA   C  11.879   7.589 -11.285 1.00 . A A . 619 ASP CA   1 1 
        7 13390 1 1  42 ASP CB   C  11.981   7.718 -12.804 1.00 . A A . 619 ASP CB   1 1 
        7 13391 1 1  42 ASP CG   C  12.462   6.473 -13.487 1.00 . A A . 619 ASP CG   1 1 
        7 13392 1 1  42 ASP H    H  10.237   6.239 -11.521 1.00 . A A . 619 ASP H    1 1 
        7 13393 1 1  42 ASP HA   H  12.815   7.197 -10.913 1.00 . A A . 619 ASP HA   1 1 
        7 13394 1 1  42 ASP HB2  H  11.006   7.964 -13.195 1.00 . A A . 619 ASP HB2  1 1 
        7 13395 1 1  42 ASP HB3  H  12.657   8.527 -13.040 1.00 . A A . 619 ASP HB3  1 1 
        7 13396 1 1  42 ASP N    N  10.835   6.652 -10.861 1.00 . A A . 619 ASP N    1 1 
        7 13397 1 1  42 ASP O    O  12.613   9.556 -10.132 1.00 . A A . 619 ASP O    1 1 
        7 13398 1 1  42 ASP OD1  O  13.683   6.226 -13.496 1.00 . A A . 619 ASP OD1  1 1 
        7 13399 1 1  42 ASP OD2  O  11.630   5.725 -14.047 1.00 . A A . 619 ASP OD2  1 1 
        7 13400 1 1  43 LYS C    C   9.096  10.966  -9.338 1.00 . A A . 620 LYS C    1 1 
        7 13401 1 1  43 LYS CA   C  10.234  10.844 -10.330 1.00 . A A . 620 LYS CA   1 1 
        7 13402 1 1  43 LYS CB   C  10.000  11.756 -11.527 1.00 . A A . 620 LYS CB   1 1 
        7 13403 1 1  43 LYS CD   C  10.845  12.690 -13.709 1.00 . A A . 620 LYS CD   1 1 
        7 13404 1 1  43 LYS CE   C   9.733  12.063 -14.543 1.00 . A A . 620 LYS CE   1 1 
        7 13405 1 1  43 LYS CG   C  11.179  11.847 -12.490 1.00 . A A . 620 LYS CG   1 1 
        7 13406 1 1  43 LYS H    H   9.745   8.950 -11.168 1.00 . A A . 620 LYS H    1 1 
        7 13407 1 1  43 LYS HA   H  11.122  11.178  -9.820 1.00 . A A . 620 LYS HA   1 1 
        7 13408 1 1  43 LYS HB2  H   9.148  11.372 -12.068 1.00 . A A . 620 LYS HB2  1 1 
        7 13409 1 1  43 LYS HB3  H   9.768  12.748 -11.169 1.00 . A A . 620 LYS HB3  1 1 
        7 13410 1 1  43 LYS HD2  H  10.522  13.670 -13.383 1.00 . A A . 620 LYS HD2  1 1 
        7 13411 1 1  43 LYS HD3  H  11.731  12.783 -14.318 1.00 . A A . 620 LYS HD3  1 1 
        7 13412 1 1  43 LYS HE2  H  10.045  11.087 -14.879 1.00 . A A . 620 LYS HE2  1 1 
        7 13413 1 1  43 LYS HE3  H   8.845  11.962 -13.935 1.00 . A A . 620 LYS HE3  1 1 
        7 13414 1 1  43 LYS HG2  H  12.019  12.292 -11.978 1.00 . A A . 620 LYS HG2  1 1 
        7 13415 1 1  43 LYS HG3  H  11.442  10.851 -12.812 1.00 . A A . 620 LYS HG3  1 1 
        7 13416 1 1  43 LYS HZ1  H  10.249  13.076 -16.295 1.00 . A A . 620 LYS HZ1  1 1 
        7 13417 1 1  43 LYS HZ2  H   8.994  13.783 -15.407 1.00 . A A . 620 LYS HZ2  1 1 
        7 13418 1 1  43 LYS HZ3  H   8.691  12.389 -16.300 1.00 . A A . 620 LYS HZ3  1 1 
        7 13419 1 1  43 LYS N    N  10.473   9.481 -10.778 1.00 . A A . 620 LYS N    1 1 
        7 13420 1 1  43 LYS NZ   N   9.402  12.879 -15.721 1.00 . A A . 620 LYS NZ   1 1 
        7 13421 1 1  43 LYS O    O   8.857  12.038  -8.799 1.00 . A A . 620 LYS O    1 1 
        7 13422 1 1  44 TYR C    C   7.463   8.957  -7.064 1.00 . A A . 621 TYR C    1 1 
        7 13423 1 1  44 TYR CA   C   7.296   9.975  -8.159 1.00 . A A . 621 TYR CA   1 1 
        7 13424 1 1  44 TYR CB   C   5.939   9.812  -8.889 1.00 . A A . 621 TYR CB   1 1 
        7 13425 1 1  44 TYR CD1  C   6.386  11.415 -10.812 1.00 . A A . 621 TYR CD1  1 1 
        7 13426 1 1  44 TYR CD2  C   4.400  11.723  -9.552 1.00 . A A . 621 TYR CD2  1 1 
        7 13427 1 1  44 TYR CE1  C   6.080  12.495 -11.600 1.00 . A A . 621 TYR CE1  1 1 
        7 13428 1 1  44 TYR CE2  C   4.072  12.811 -10.342 1.00 . A A . 621 TYR CE2  1 1 
        7 13429 1 1  44 TYR CG   C   5.562  11.004  -9.775 1.00 . A A . 621 TYR CG   1 1 
        7 13430 1 1  44 TYR CZ   C   4.918  13.195 -11.364 1.00 . A A . 621 TYR CZ   1 1 
        7 13431 1 1  44 TYR H    H   8.596   9.059  -9.530 1.00 . A A . 621 TYR H    1 1 
        7 13432 1 1  44 TYR HA   H   7.323  10.955  -7.707 1.00 . A A . 621 TYR HA   1 1 
        7 13433 1 1  44 TYR HB2  H   5.996   8.938  -9.522 1.00 . A A . 621 TYR HB2  1 1 
        7 13434 1 1  44 TYR HB3  H   5.157   9.670  -8.158 1.00 . A A . 621 TYR HB3  1 1 
        7 13435 1 1  44 TYR HD1  H   7.292  10.850 -10.986 1.00 . A A . 621 TYR HD1  1 1 
        7 13436 1 1  44 TYR HD2  H   3.744  11.419  -8.750 1.00 . A A . 621 TYR HD2  1 1 
        7 13437 1 1  44 TYR HE1  H   6.771  12.781 -12.383 1.00 . A A . 621 TYR HE1  1 1 
        7 13438 1 1  44 TYR HE2  H   3.161  13.362 -10.154 1.00 . A A . 621 TYR HE2  1 1 
        7 13439 1 1  44 TYR HH   H   4.686  13.954 -13.068 1.00 . A A . 621 TYR HH   1 1 
        7 13440 1 1  44 TYR N    N   8.399   9.914  -9.092 1.00 . A A . 621 TYR N    1 1 
        7 13441 1 1  44 TYR O    O   7.954   7.855  -7.292 1.00 . A A . 621 TYR O    1 1 
        7 13442 1 1  44 TYR OH   O   4.589  14.273 -12.161 1.00 . A A . 621 TYR OH   1 1 
        7 13443 1 1  45 GLU C    C   5.775   8.369  -4.207 1.00 . A A . 622 GLU C    1 1 
        7 13444 1 1  45 GLU CA   C   7.158   8.436  -4.791 1.00 . A A . 622 GLU CA   1 1 
        7 13445 1 1  45 GLU CB   C   8.178   8.901  -3.749 1.00 . A A . 622 GLU CB   1 1 
        7 13446 1 1  45 GLU CD   C   8.865  10.729  -2.168 1.00 . A A . 622 GLU CD   1 1 
        7 13447 1 1  45 GLU CG   C   7.830  10.219  -3.130 1.00 . A A . 622 GLU CG   1 1 
        7 13448 1 1  45 GLU H    H   6.765  10.233  -5.741 1.00 . A A . 622 GLU H    1 1 
        7 13449 1 1  45 GLU HA   H   7.430   7.456  -5.159 1.00 . A A . 622 GLU HA   1 1 
        7 13450 1 1  45 GLU HB2  H   8.234   8.163  -2.965 1.00 . A A . 622 GLU HB2  1 1 
        7 13451 1 1  45 GLU HB3  H   9.145   8.991  -4.222 1.00 . A A . 622 GLU HB3  1 1 
        7 13452 1 1  45 GLU HG2  H   7.622  10.934  -3.908 1.00 . A A . 622 GLU HG2  1 1 
        7 13453 1 1  45 GLU HG3  H   6.911  10.058  -2.584 1.00 . A A . 622 GLU HG3  1 1 
        7 13454 1 1  45 GLU N    N   7.105   9.324  -5.898 1.00 . A A . 622 GLU N    1 1 
        7 13455 1 1  45 GLU O    O   5.034   9.367  -4.207 1.00 . A A . 622 GLU O    1 1 
        7 13456 1 1  45 GLU OE1  O   9.808  11.391  -2.602 1.00 . A A . 622 GLU OE1  1 1 
        7 13457 1 1  45 GLU OE2  O   8.735  10.468  -0.950 1.00 . A A . 622 GLU OE2  1 1 
        7 13458 1 1  46 PHE C    C   4.175   6.638  -1.804 1.00 . A A . 623 PHE C    1 1 
        7 13459 1 1  46 PHE CA   C   4.097   7.055  -3.245 1.00 . A A . 623 PHE CA   1 1 
        7 13460 1 1  46 PHE CB   C   3.352   5.977  -4.047 1.00 . A A . 623 PHE CB   1 1 
        7 13461 1 1  46 PHE CD1  C   4.299   5.984  -6.382 1.00 . A A . 623 PHE CD1  1 1 
        7 13462 1 1  46 PHE CD2  C   2.060   6.726  -6.078 1.00 . A A . 623 PHE CD2  1 1 
        7 13463 1 1  46 PHE CE1  C   4.196   6.213  -7.730 1.00 . A A . 623 PHE CE1  1 1 
        7 13464 1 1  46 PHE CE2  C   1.956   6.957  -7.433 1.00 . A A . 623 PHE CE2  1 1 
        7 13465 1 1  46 PHE CG   C   3.234   6.242  -5.532 1.00 . A A . 623 PHE CG   1 1 
        7 13466 1 1  46 PHE CZ   C   3.027   6.699  -8.258 1.00 . A A . 623 PHE CZ   1 1 
        7 13467 1 1  46 PHE H    H   6.051   6.492  -3.775 1.00 . A A . 623 PHE H    1 1 
        7 13468 1 1  46 PHE HA   H   3.585   7.997  -3.362 1.00 . A A . 623 PHE HA   1 1 
        7 13469 1 1  46 PHE HB2  H   3.864   5.035  -3.925 1.00 . A A . 623 PHE HB2  1 1 
        7 13470 1 1  46 PHE HB3  H   2.354   5.881  -3.645 1.00 . A A . 623 PHE HB3  1 1 
        7 13471 1 1  46 PHE HD1  H   5.223   5.604  -5.975 1.00 . A A . 623 PHE HD1  1 1 
        7 13472 1 1  46 PHE HD2  H   1.212   6.927  -5.440 1.00 . A A . 623 PHE HD2  1 1 
        7 13473 1 1  46 PHE HE1  H   5.034   6.008  -8.378 1.00 . A A . 623 PHE HE1  1 1 
        7 13474 1 1  46 PHE HE2  H   1.035   7.341  -7.848 1.00 . A A . 623 PHE HE2  1 1 
        7 13475 1 1  46 PHE HZ   H   2.957   6.871  -9.320 1.00 . A A . 623 PHE HZ   1 1 
        7 13476 1 1  46 PHE N    N   5.409   7.239  -3.758 1.00 . A A . 623 PHE N    1 1 
        7 13477 1 1  46 PHE O    O   4.864   5.689  -1.474 1.00 . A A . 623 PHE O    1 1 
        7 13478 1 1  47 HIS C    C   2.066   6.477   0.709 1.00 . A A . 624 HIS C    1 1 
        7 13479 1 1  47 HIS CA   C   3.434   6.963   0.431 1.00 . A A . 624 HIS CA   1 1 
        7 13480 1 1  47 HIS CB   C   3.724   8.128   1.369 1.00 . A A . 624 HIS CB   1 1 
        7 13481 1 1  47 HIS CD2  C   5.599   9.635   0.476 1.00 . A A . 624 HIS CD2  1 1 
        7 13482 1 1  47 HIS CE1  C   7.199   8.863   1.733 1.00 . A A . 624 HIS CE1  1 1 
        7 13483 1 1  47 HIS CG   C   5.085   8.672   1.267 1.00 . A A . 624 HIS CG   1 1 
        7 13484 1 1  47 HIS H    H   3.032   8.148  -1.253 1.00 . A A . 624 HIS H    1 1 
        7 13485 1 1  47 HIS HA   H   4.148   6.174   0.617 1.00 . A A . 624 HIS HA   1 1 
        7 13486 1 1  47 HIS HB2  H   3.035   8.933   1.157 1.00 . A A . 624 HIS HB2  1 1 
        7 13487 1 1  47 HIS HB3  H   3.570   7.794   2.384 1.00 . A A . 624 HIS HB3  1 1 
        7 13488 1 1  47 HIS HD1  H   6.091   7.525   2.734 1.00 . A A . 624 HIS HD1  1 1 
        7 13489 1 1  47 HIS HD2  H   5.063  10.215  -0.261 1.00 . A A . 624 HIS HD2  1 1 
        7 13490 1 1  47 HIS HE1  H   8.170   8.639   2.151 1.00 . A A . 624 HIS HE1  1 1 
        7 13491 1 1  47 HIS HE2  H   7.597  10.100   0.156 1.00 . A A . 624 HIS HE2  1 1 
        7 13492 1 1  47 HIS N    N   3.510   7.345  -0.952 1.00 . A A . 624 HIS N    1 1 
        7 13493 1 1  47 HIS ND1  N   6.119   8.220   2.037 1.00 . A A . 624 HIS ND1  1 1 
        7 13494 1 1  47 HIS NE2  N   6.919   9.736   0.788 1.00 . A A . 624 HIS NE2  1 1 
        7 13495 1 1  47 HIS O    O   1.090   7.187   0.479 1.00 . A A . 624 HIS O    1 1 
        7 13496 1 1  48 ILE C    C   0.833   4.056   2.865 1.00 . A A . 625 ILE C    1 1 
        7 13497 1 1  48 ILE CA   C   0.706   4.740   1.539 1.00 . A A . 625 ILE CA   1 1 
        7 13498 1 1  48 ILE CB   C   0.168   3.723   0.473 1.00 . A A . 625 ILE CB   1 1 
        7 13499 1 1  48 ILE CD1  C   0.634   1.454  -0.614 1.00 . A A . 625 ILE CD1  1 1 
        7 13500 1 1  48 ILE CG1  C   1.050   2.483   0.423 1.00 . A A . 625 ILE CG1  1 1 
        7 13501 1 1  48 ILE CG2  C   0.069   4.371  -0.906 1.00 . A A . 625 ILE CG2  1 1 
        7 13502 1 1  48 ILE H    H   2.779   4.755   1.360 1.00 . A A . 625 ILE H    1 1 
        7 13503 1 1  48 ILE HA   H   0.002   5.553   1.635 1.00 . A A . 625 ILE HA   1 1 
        7 13504 1 1  48 ILE HB   H  -0.826   3.432   0.775 1.00 . A A . 625 ILE HB   1 1 
        7 13505 1 1  48 ILE HD11 H   0.654   1.904  -1.596 1.00 . A A . 625 ILE HD11 1 1 
        7 13506 1 1  48 ILE HG12 H   2.078   2.776   0.286 1.00 . A A . 625 ILE HG12 1 1 
        7 13507 1 1  48 ILE HG23 H  -0.339   3.669  -1.618 1.00 . A A . 625 ILE HG23 1 1 
        7 13508 1 1  48 ILE N    N   1.972   5.295   1.202 1.00 . A A . 625 ILE N    1 1 
        7 13509 1 1  48 ILE O    O   1.946   3.685   3.291 1.00 . A A . 625 ILE O    1 1 
        7 13510 1 1  49 ASN C    C  -1.427   2.270   4.743 1.00 . A A . 626 ASN C    1 1 
        7 13511 1 1  49 ASN CA   C  -0.299   3.273   4.783 1.00 . A A . 626 ASN CA   1 1 
        7 13512 1 1  49 ASN CB   C  -0.492   4.295   5.910 1.00 . A A . 626 ASN CB   1 1 
        7 13513 1 1  49 ASN CG   C  -0.482   3.677   7.291 1.00 . A A . 626 ASN CG   1 1 
        7 13514 1 1  49 ASN H    H  -1.062   4.328   3.145 1.00 . A A . 626 ASN H    1 1 
        7 13515 1 1  49 ASN HA   H   0.633   2.750   4.929 1.00 . A A . 626 ASN HA   1 1 
        7 13516 1 1  49 ASN HB2  H   0.314   5.011   5.870 1.00 . A A . 626 ASN HB2  1 1 
        7 13517 1 1  49 ASN HB3  H  -1.433   4.805   5.767 1.00 . A A . 626 ASN HB3  1 1 
        7 13518 1 1  49 ASN HD21 H  -1.153   3.943   9.118 1.00 . A A . 626 ASN HD21 1 1 
        7 13519 1 1  49 ASN N    N  -0.241   3.938   3.521 1.00 . A A . 626 ASN N    1 1 
        7 13520 1 1  49 ASN ND2  N  -1.147   4.307   8.211 1.00 . A A . 626 ASN ND2  1 1 
        7 13521 1 1  49 ASN O    O  -2.272   2.344   3.874 1.00 . A A . 626 ASN O    1 1 
        7 13522 1 1  49 ASN OD1  O   0.150   2.639   7.523 1.00 . A A . 626 ASN OD1  1 1 
        7 13523 1 1  50 VAL C    C  -3.517   0.829   6.619 1.00 . A A . 627 VAL C    1 1 
        7 13524 1 1  50 VAL CA   C  -2.477   0.351   5.661 1.00 . A A . 627 VAL CA   1 1 
        7 13525 1 1  50 VAL CB   C  -2.030  -1.076   6.043 1.00 . A A . 627 VAL CB   1 1 
        7 13526 1 1  50 VAL CG1  C  -3.234  -2.007   6.173 1.00 . A A . 627 VAL CG1  1 1 
        7 13527 1 1  50 VAL CG2  C  -1.089  -1.615   5.005 1.00 . A A . 627 VAL CG2  1 1 
        7 13528 1 1  50 VAL H    H  -0.649   1.222   6.229 1.00 . A A . 627 VAL H    1 1 
        7 13529 1 1  50 VAL HA   H  -2.956   0.320   4.694 1.00 . A A . 627 VAL HA   1 1 
        7 13530 1 1  50 VAL HB   H  -1.511  -1.037   6.989 1.00 . A A . 627 VAL HB   1 1 
        7 13531 1 1  50 VAL HG13 H  -2.906  -2.995   6.450 1.00 . A A . 627 VAL HG13 1 1 
        7 13532 1 1  50 VAL HG21 H  -0.809  -2.629   5.248 1.00 . A A . 627 VAL HG21 1 1 
        7 13533 1 1  50 VAL N    N  -1.398   1.293   5.601 1.00 . A A . 627 VAL N    1 1 
        7 13534 1 1  50 VAL O    O  -3.319   0.793   7.838 1.00 . A A . 627 VAL O    1 1 
        7 13535 1 1  51 CYS C    C  -5.571   3.066   7.512 1.00 . A A . 628 CYS C    1 1 
        7 13536 1 1  51 CYS CA   C  -5.783   1.741   6.764 1.00 . A A . 628 CYS CA   1 1 
        7 13537 1 1  51 CYS CB   C  -6.236   0.615   7.702 1.00 . A A . 628 CYS CB   1 1 
        7 13538 1 1  51 CYS H    H  -4.566   1.416   5.071 1.00 . A A . 628 CYS H    1 1 
        7 13539 1 1  51 CYS HA   H  -6.557   1.897   6.028 1.00 . A A . 628 CYS HA   1 1 
        7 13540 1 1  51 CYS HB2  H  -5.446   0.448   8.420 1.00 . A A . 628 CYS HB2  1 1 
        7 13541 1 1  51 CYS HB3  H  -7.137   0.852   8.245 1.00 . A A . 628 CYS HB3  1 1 
        7 13542 1 1  51 CYS N    N  -4.598   1.321   6.046 1.00 . A A . 628 CYS N    1 1 
        7 13543 1 1  51 CYS O    O  -4.469   3.384   7.982 1.00 . A A . 628 CYS O    1 1 
        7 13544 1 1  51 CYS SG   S  -6.505  -0.969   6.837 1.00 . A A . 628 CYS SG   1 1 
        7 13545 1 1  52 GLY C    C  -5.822   6.094   7.371 1.00 . A A . 629 GLY C    1 1 
        7 13546 1 1  52 GLY CA   C  -6.566   5.119   8.244 1.00 . A A . 629 GLY CA   1 1 
        7 13547 1 1  52 GLY H    H  -7.482   3.520   7.236 1.00 . A A . 629 GLY H    1 1 
        7 13548 1 1  52 GLY HA2  H  -7.559   5.506   8.411 1.00 . A A . 629 GLY HA2  1 1 
        7 13549 1 1  52 GLY HA3  H  -6.042   5.065   9.188 1.00 . A A . 629 GLY HA3  1 1 
        7 13550 1 1  52 GLY N    N  -6.635   3.828   7.620 1.00 . A A . 629 GLY N    1 1 
        7 13551 1 1  52 GLY O    O  -5.725   5.894   6.154 1.00 . A A . 629 GLY O    1 1 
        7 13552 1 1  53 PRO C    C  -3.027   7.715   7.202 1.00 . A A . 630 PRO C    1 1 
        7 13553 1 1  53 PRO CA   C  -4.501   8.136   7.238 1.00 . A A . 630 PRO CA   1 1 
        7 13554 1 1  53 PRO CB   C  -4.638   9.375   8.095 1.00 . A A . 630 PRO CB   1 1 
        7 13555 1 1  53 PRO CD   C  -5.623   7.602   9.335 1.00 . A A . 630 PRO CD   1 1 
        7 13556 1 1  53 PRO CG   C  -4.806   8.839   9.475 1.00 . A A . 630 PRO CG   1 1 
        7 13557 1 1  53 PRO HA   H  -4.859   8.344   6.239 1.00 . A A . 630 PRO HA   1 1 
        7 13558 1 1  53 PRO HB2  H  -3.751   9.983   7.988 1.00 . A A . 630 PRO HB2  1 1 
        7 13559 1 1  53 PRO HB3  H  -5.509   9.916   7.758 1.00 . A A . 630 PRO HB3  1 1 
        7 13560 1 1  53 PRO HD2  H  -5.308   6.859  10.052 1.00 . A A . 630 PRO HD2  1 1 
        7 13561 1 1  53 PRO HD3  H  -6.672   7.827   9.459 1.00 . A A . 630 PRO HD3  1 1 
        7 13562 1 1  53 PRO HG2  H  -3.847   8.535   9.867 1.00 . A A . 630 PRO HG2  1 1 
        7 13563 1 1  53 PRO HG3  H  -5.297   9.549  10.124 1.00 . A A . 630 PRO HG3  1 1 
        7 13564 1 1  53 PRO N    N  -5.340   7.175   7.945 1.00 . A A . 630 PRO N    1 1 
        7 13565 1 1  53 PRO O    O  -2.620   6.730   7.856 1.00 . A A . 630 PRO O    1 1 
        7 13566 1 1  54 VAL C    C  -0.155   9.438   7.078 1.00 . A A . 631 VAL C    1 1 
        7 13567 1 1  54 VAL CA   C  -0.834   8.260   6.381 1.00 . A A . 631 VAL CA   1 1 
        7 13568 1 1  54 VAL CB   C  -0.344   8.128   4.898 1.00 . A A . 631 VAL CB   1 1 
        7 13569 1 1  54 VAL CG1  C  -0.573   9.365   4.058 1.00 . A A . 631 VAL CG1  1 1 
        7 13570 1 1  54 VAL CG2  C   1.074   7.700   4.831 1.00 . A A . 631 VAL CG2  1 1 
        7 13571 1 1  54 VAL H    H  -2.641   9.184   5.923 1.00 . A A . 631 VAL H    1 1 
        7 13572 1 1  54 VAL HA   H  -0.598   7.354   6.920 1.00 . A A . 631 VAL HA   1 1 
        7 13573 1 1  54 VAL HB   H  -0.933   7.353   4.442 1.00 . A A . 631 VAL HB   1 1 
        7 13574 1 1  54 VAL HG13 H   0.001  10.199   4.441 1.00 . A A . 631 VAL HG13 1 1 
        7 13575 1 1  54 VAL HG21 H   1.448   7.769   3.819 1.00 . A A . 631 VAL HG21 1 1 
        7 13576 1 1  54 VAL N    N  -2.249   8.454   6.457 1.00 . A A . 631 VAL N    1 1 
        7 13577 1 1  54 VAL O    O  -0.549  10.595   6.889 1.00 . A A . 631 VAL O    1 1 
        7 13578 1 1  55 SER C    C   2.816  10.568   8.000 1.00 . A A . 632 SER C    1 1 
        7 13579 1 1  55 SER CA   C   1.455  10.225   8.612 1.00 . A A . 632 SER CA   1 1 
        7 13580 1 1  55 SER CB   C   1.535   9.903  10.119 1.00 . A A . 632 SER CB   1 1 
        7 13581 1 1  55 SER H    H   1.140   8.248   8.019 1.00 . A A . 632 SER H    1 1 
        7 13582 1 1  55 SER HA   H   0.826  11.093   8.482 1.00 . A A . 632 SER HA   1 1 
        7 13583 1 1  55 SER HB2  H   0.535   9.684  10.467 1.00 . A A . 632 SER HB2  1 1 
        7 13584 1 1  55 SER HB3  H   2.164   9.040  10.280 1.00 . A A . 632 SER HB3  1 1 
        7 13585 1 1  55 SER HG   H   1.328  11.253  11.484 1.00 . A A . 632 SER HG   1 1 
        7 13586 1 1  55 SER N    N   0.822   9.167   7.895 1.00 . A A . 632 SER N    1 1 
        7 13587 1 1  55 SER O    O   3.869  10.133   8.466 1.00 . A A . 632 SER O    1 1 
        7 13588 1 1  55 SER OG   O   2.035  10.998  10.879 1.00 . A A . 632 SER OG   1 1 
        7 13589 1 1  56 VAL C    C   3.993  13.244   6.263 1.00 . A A . 633 VAL C    1 1 
        7 13590 1 1  56 VAL CA   C   3.994  11.736   6.255 1.00 . A A . 633 VAL CA   1 1 
        7 13591 1 1  56 VAL CB   C   4.103  11.257   4.777 1.00 . A A . 633 VAL CB   1 1 
        7 13592 1 1  56 VAL CG1  C   5.433  11.664   4.151 1.00 . A A . 633 VAL CG1  1 1 
        7 13593 1 1  56 VAL CG2  C   3.898   9.773   4.670 1.00 . A A . 633 VAL CG2  1 1 
        7 13594 1 1  56 VAL H    H   1.901  11.474   6.502 1.00 . A A . 633 VAL H    1 1 
        7 13595 1 1  56 VAL HA   H   4.840  11.367   6.814 1.00 . A A . 633 VAL HA   1 1 
        7 13596 1 1  56 VAL HB   H   3.322  11.751   4.218 1.00 . A A . 633 VAL HB   1 1 
        7 13597 1 1  56 VAL HG13 H   5.475  11.310   3.131 1.00 . A A . 633 VAL HG13 1 1 
        7 13598 1 1  56 VAL HG21 H   4.582   9.247   5.321 1.00 . A A . 633 VAL HG21 1 1 
        7 13599 1 1  56 VAL N    N   2.779  11.273   6.897 1.00 . A A . 633 VAL N    1 1 
        7 13600 1 1  56 VAL O    O   2.990  13.858   5.901 1.00 . A A . 633 VAL O    1 1 
        7 13601 1 1  57 GLY C    C   5.371  15.918   5.277 1.00 . A A . 634 GLY C    1 1 
        7 13602 1 1  57 GLY CA   C   5.216  15.297   6.667 1.00 . A A . 634 GLY CA   1 1 
        7 13603 1 1  57 GLY H    H   5.881  13.305   6.922 1.00 . A A . 634 GLY H    1 1 
        7 13604 1 1  57 GLY HA2  H   4.317  15.684   7.119 1.00 . A A . 634 GLY HA2  1 1 
        7 13605 1 1  57 GLY HA3  H   6.058  15.585   7.279 1.00 . A A . 634 GLY HA3  1 1 
        7 13606 1 1  57 GLY N    N   5.109  13.843   6.639 1.00 . A A . 634 GLY N    1 1 
        7 13607 1 1  57 GLY O    O   5.980  16.980   5.115 1.00 . A A . 634 GLY O    1 1 
        7 13608 1 1  58 ALA C    C   3.461  15.424   2.323 1.00 . A A . 635 ALA C    1 1 
        7 13609 1 1  58 ALA CA   C   4.822  15.713   2.923 1.00 . A A . 635 ALA CA   1 1 
        7 13610 1 1  58 ALA CB   C   5.914  15.002   2.128 1.00 . A A . 635 ALA CB   1 1 
        7 13611 1 1  58 ALA H    H   4.370  14.410   4.513 1.00 . A A . 635 ALA H    1 1 
        7 13612 1 1  58 ALA HA   H   5.007  16.777   2.914 1.00 . A A . 635 ALA HA   1 1 
        7 13613 1 1  58 ALA HB1  H   6.879  15.222   2.558 1.00 . A A . 635 ALA HB1  1 1 
        7 13614 1 1  58 ALA HB2  H   5.887  15.345   1.104 1.00 . A A . 635 ALA HB2  1 1 
        7 13615 1 1  58 ALA HB3  H   5.739  13.937   2.153 1.00 . A A . 635 ALA HB3  1 1 
        7 13616 1 1  58 ALA N    N   4.818  15.255   4.291 1.00 . A A . 635 ALA N    1 1 
        7 13617 1 1  58 ALA O    O   3.230  15.610   1.120 1.00 . A A . 635 ALA O    1 1 
        7 13618 1 1  59 CYS C    C   0.233  15.192   3.774 1.00 . A A . 636 CYS C    1 1 
        7 13619 1 1  59 CYS CA   C   1.223  14.608   2.779 1.00 . A A . 636 CYS CA   1 1 
        7 13620 1 1  59 CYS CB   C   1.104  13.088   2.796 1.00 . A A . 636 CYS CB   1 1 
        7 13621 1 1  59 CYS H    H   2.753  14.890   4.132 1.00 . A A . 636 CYS H    1 1 
        7 13622 1 1  59 CYS HA   H   1.028  14.968   1.780 1.00 . A A . 636 CYS HA   1 1 
        7 13623 1 1  59 CYS HB2  H   1.264  12.739   3.805 1.00 . A A . 636 CYS HB2  1 1 
        7 13624 1 1  59 CYS HB3  H   0.107  12.808   2.485 1.00 . A A . 636 CYS HB3  1 1 
        7 13625 1 1  59 CYS N    N   2.555  14.977   3.174 1.00 . A A . 636 CYS N    1 1 
        7 13626 1 1  59 CYS O    O   0.620  15.532   4.899 1.00 . A A . 636 CYS O    1 1 
        7 13627 1 1  59 CYS SG   S   2.289  12.218   1.725 1.00 . A A . 636 CYS SG   1 1 
        7 13628 1 1  60 PRO C    C  -2.572  14.684   5.202 1.00 . A A . 637 PRO C    1 1 
        7 13629 1 1  60 PRO CA   C  -2.062  15.826   4.291 1.00 . A A . 637 PRO CA   1 1 
        7 13630 1 1  60 PRO CB   C  -3.176  16.294   3.348 1.00 . A A . 637 PRO CB   1 1 
        7 13631 1 1  60 PRO CD   C  -1.562  15.112   2.020 1.00 . A A . 637 PRO CD   1 1 
        7 13632 1 1  60 PRO CG   C  -3.024  15.454   2.127 1.00 . A A . 637 PRO CG   1 1 
        7 13633 1 1  60 PRO HA   H  -1.703  16.655   4.882 1.00 . A A . 637 PRO HA   1 1 
        7 13634 1 1  60 PRO HB2  H  -4.135  16.143   3.821 1.00 . A A . 637 PRO HB2  1 1 
        7 13635 1 1  60 PRO HB3  H  -3.040  17.340   3.122 1.00 . A A . 637 PRO HB3  1 1 
        7 13636 1 1  60 PRO HD2  H  -1.443  14.076   1.738 1.00 . A A . 637 PRO HD2  1 1 
        7 13637 1 1  60 PRO HD3  H  -1.074  15.750   1.300 1.00 . A A . 637 PRO HD3  1 1 
        7 13638 1 1  60 PRO HG2  H  -3.608  14.552   2.222 1.00 . A A . 637 PRO HG2  1 1 
        7 13639 1 1  60 PRO HG3  H  -3.338  16.012   1.257 1.00 . A A . 637 PRO HG3  1 1 
        7 13640 1 1  60 PRO N    N  -1.035  15.354   3.384 1.00 . A A . 637 PRO N    1 1 
        7 13641 1 1  60 PRO O    O  -2.650  13.518   4.771 1.00 . A A . 637 PRO O    1 1 
        7 13642 1 1  61 PRO C    C  -4.794  13.400   6.959 1.00 . A A . 638 PRO C    1 1 
        7 13643 1 1  61 PRO CA   C  -3.462  14.000   7.427 1.00 . A A . 638 PRO CA   1 1 
        7 13644 1 1  61 PRO CB   C  -3.687  14.816   8.709 1.00 . A A . 638 PRO CB   1 1 
        7 13645 1 1  61 PRO CD   C  -2.839  16.333   7.080 1.00 . A A . 638 PRO CD   1 1 
        7 13646 1 1  61 PRO CG   C  -2.846  16.030   8.546 1.00 . A A . 638 PRO CG   1 1 
        7 13647 1 1  61 PRO HA   H  -2.750  13.208   7.614 1.00 . A A . 638 PRO HA   1 1 
        7 13648 1 1  61 PRO HB2  H  -4.733  15.069   8.798 1.00 . A A . 638 PRO HB2  1 1 
        7 13649 1 1  61 PRO HB3  H  -3.378  14.236   9.566 1.00 . A A . 638 PRO HB3  1 1 
        7 13650 1 1  61 PRO HD2  H  -3.685  16.951   6.819 1.00 . A A . 638 PRO HD2  1 1 
        7 13651 1 1  61 PRO HD3  H  -1.914  16.819   6.813 1.00 . A A . 638 PRO HD3  1 1 
        7 13652 1 1  61 PRO HG2  H  -3.275  16.853   9.101 1.00 . A A . 638 PRO HG2  1 1 
        7 13653 1 1  61 PRO HG3  H  -1.843  15.832   8.892 1.00 . A A . 638 PRO HG3  1 1 
        7 13654 1 1  61 PRO N    N  -2.935  14.997   6.468 1.00 . A A . 638 PRO N    1 1 
        7 13655 1 1  61 PRO O    O  -5.269  12.417   7.509 1.00 . A A . 638 PRO O    1 1 
        7 13656 1 1  62 ASP C    C  -6.449  12.526   4.299 1.00 . A A . 639 ASP C    1 1 
        7 13657 1 1  62 ASP CA   C  -6.653  13.561   5.370 1.00 . A A . 639 ASP CA   1 1 
        7 13658 1 1  62 ASP CB   C  -7.460  14.716   4.782 1.00 . A A . 639 ASP CB   1 1 
        7 13659 1 1  62 ASP CG   C  -8.033  15.633   5.819 1.00 . A A . 639 ASP CG   1 1 
        7 13660 1 1  62 ASP H    H  -4.950  14.819   5.591 1.00 . A A . 639 ASP H    1 1 
        7 13661 1 1  62 ASP HA   H  -7.231  13.120   6.166 1.00 . A A . 639 ASP HA   1 1 
        7 13662 1 1  62 ASP HB2  H  -6.825  15.296   4.129 1.00 . A A . 639 ASP HB2  1 1 
        7 13663 1 1  62 ASP HB3  H  -8.269  14.290   4.206 1.00 . A A . 639 ASP HB3  1 1 
        7 13664 1 1  62 ASP N    N  -5.387  14.019   5.949 1.00 . A A . 639 ASP N    1 1 
        7 13665 1 1  62 ASP O    O  -7.402  12.113   3.652 1.00 . A A . 639 ASP O    1 1 
        7 13666 1 1  62 ASP OD1  O  -7.301  16.494   6.339 1.00 . A A . 639 ASP OD1  1 1 
        7 13667 1 1  62 ASP OD2  O  -9.251  15.505   6.117 1.00 . A A . 639 ASP OD2  1 1 
        7 13668 1 1  63 SER C    C  -4.333   9.902   3.749 1.00 . A A . 640 SER C    1 1 
        7 13669 1 1  63 SER CA   C  -4.984  11.102   3.111 1.00 . A A . 640 SER CA   1 1 
        7 13670 1 1  63 SER CB   C  -4.144  11.647   1.938 1.00 . A A . 640 SER CB   1 1 
        7 13671 1 1  63 SER H    H  -4.485  12.475   4.609 1.00 . A A . 640 SER H    1 1 
        7 13672 1 1  63 SER HA   H  -5.943  10.788   2.730 1.00 . A A . 640 SER HA   1 1 
        7 13673 1 1  63 SER HB2  H  -3.946  10.846   1.240 1.00 . A A . 640 SER HB2  1 1 
        7 13674 1 1  63 SER HB3  H  -4.701  12.425   1.435 1.00 . A A . 640 SER HB3  1 1 
        7 13675 1 1  63 SER HG   H  -2.878  12.263   3.330 1.00 . A A . 640 SER HG   1 1 
        7 13676 1 1  63 SER N    N  -5.234  12.113   4.089 1.00 . A A . 640 SER N    1 1 
        7 13677 1 1  63 SER O    O  -3.540  10.047   4.677 1.00 . A A . 640 SER O    1 1 
        7 13678 1 1  63 SER OG   O  -2.896  12.179   2.367 1.00 . A A . 640 SER OG   1 1 
        7 13679 1 1  64 GLY C    C  -3.101   7.018   2.708 1.00 . A A . 641 GLY C    1 1 
        7 13680 1 1  64 GLY CA   C  -4.088   7.512   3.745 1.00 . A A . 641 GLY CA   1 1 
        7 13681 1 1  64 GLY H    H  -5.448   8.704   2.647 1.00 . A A . 641 GLY H    1 1 
        7 13682 1 1  64 GLY HA2  H  -3.562   7.726   4.665 1.00 . A A . 641 GLY HA2  1 1 
        7 13683 1 1  64 GLY HA3  H  -4.848   6.768   3.929 1.00 . A A . 641 GLY HA3  1 1 
        7 13684 1 1  64 GLY N    N  -4.714   8.735   3.296 1.00 . A A . 641 GLY N    1 1 
        7 13685 1 1  64 GLY O    O  -2.253   6.161   2.976 1.00 . A A . 641 GLY O    1 1 
        7 13686 1 1  65 ALA C    C  -2.076   8.604  -0.295 1.00 . A A . 642 ALA C    1 1 
        7 13687 1 1  65 ALA CA   C  -2.331   7.303   0.422 1.00 . A A . 642 ALA CA   1 1 
        7 13688 1 1  65 ALA CB   C  -2.939   6.261  -0.511 1.00 . A A . 642 ALA CB   1 1 
        7 13689 1 1  65 ALA H    H  -3.936   8.230   1.372 1.00 . A A . 642 ALA H    1 1 
        7 13690 1 1  65 ALA HA   H  -1.372   6.955   0.783 1.00 . A A . 642 ALA HA   1 1 
        7 13691 1 1  65 ALA HB1  H  -3.003   5.314   0.006 1.00 . A A . 642 ALA HB1  1 1 
        7 13692 1 1  65 ALA HB2  H  -2.293   6.140  -1.368 1.00 . A A . 642 ALA HB2  1 1 
        7 13693 1 1  65 ALA HB3  H  -3.915   6.586  -0.842 1.00 . A A . 642 ALA HB3  1 1 
        7 13694 1 1  65 ALA N    N  -3.218   7.579   1.521 1.00 . A A . 642 ALA N    1 1 
        7 13695 1 1  65 ALA O    O  -3.017   9.301  -0.713 1.00 . A A . 642 ALA O    1 1 
        7 13696 1 1  66 CYS C    C   0.746  10.032  -1.897 1.00 . A A . 643 CYS C    1 1 
        7 13697 1 1  66 CYS CA   C  -0.445  10.201  -0.981 1.00 . A A . 643 CYS CA   1 1 
        7 13698 1 1  66 CYS CB   C  -0.087  11.160   0.155 1.00 . A A . 643 CYS CB   1 1 
        7 13699 1 1  66 CYS H    H  -0.120   8.332  -0.126 1.00 . A A . 643 CYS H    1 1 
        7 13700 1 1  66 CYS HA   H  -1.275  10.622  -1.527 1.00 . A A . 643 CYS HA   1 1 
        7 13701 1 1  66 CYS HB2  H   0.213  12.110  -0.263 1.00 . A A . 643 CYS HB2  1 1 
        7 13702 1 1  66 CYS HB3  H  -0.955  11.301   0.781 1.00 . A A . 643 CYS HB3  1 1 
        7 13703 1 1  66 CYS N    N  -0.836   8.944  -0.423 1.00 . A A . 643 CYS N    1 1 
        7 13704 1 1  66 CYS O    O   1.701   9.314  -1.577 1.00 . A A . 643 CYS O    1 1 
        7 13705 1 1  66 CYS SG   S   1.276  10.550   1.217 1.00 . A A . 643 CYS SG   1 1 
        7 13706 1 1  67 GLN C    C   2.482  11.938  -3.943 1.00 . A A . 644 GLN C    1 1 
        7 13707 1 1  67 GLN CA   C   1.815  10.616  -3.915 1.00 . A A . 644 GLN CA   1 1 
        7 13708 1 1  67 GLN CB   C   1.467  10.235  -5.323 1.00 . A A . 644 GLN CB   1 1 
        7 13709 1 1  67 GLN CD   C   0.201  10.734  -7.452 1.00 . A A . 644 GLN CD   1 1 
        7 13710 1 1  67 GLN CG   C   0.377  11.060  -5.976 1.00 . A A . 644 GLN CG   1 1 
        7 13711 1 1  67 GLN H    H  -0.111  11.153  -3.275 1.00 . A A . 644 GLN H    1 1 
        7 13712 1 1  67 GLN HA   H   2.516   9.894  -3.524 1.00 . A A . 644 GLN HA   1 1 
        7 13713 1 1  67 GLN HB2  H   2.382  10.569  -5.785 1.00 . A A . 644 GLN HB2  1 1 
        7 13714 1 1  67 GLN HB3  H   1.308   9.174  -5.450 1.00 . A A . 644 GLN HB3  1 1 
        7 13715 1 1  67 GLN HE21 H  -0.292  11.527  -9.186 1.00 . A A . 644 GLN HE21 1 1 
        7 13716 1 1  67 GLN HG2  H  -0.546  10.853  -5.455 1.00 . A A . 644 GLN HG2  1 1 
        7 13717 1 1  67 GLN HG3  H   0.616  12.102  -5.858 1.00 . A A . 644 GLN HG3  1 1 
        7 13718 1 1  67 GLN N    N   0.693  10.645  -3.031 1.00 . A A . 644 GLN N    1 1 
        7 13719 1 1  67 GLN NE2  N  -0.177  11.712  -8.230 1.00 . A A . 644 GLN NE2  1 1 
        7 13720 1 1  67 GLN O    O   1.827  12.960  -3.844 1.00 . A A . 644 GLN O    1 1 
        7 13721 1 1  67 GLN OE1  O   0.431   9.618  -7.884 1.00 . A A . 644 GLN OE1  1 1 
        7 13722 1 1  68 VAL C    C   5.558  13.009  -5.250 1.00 . A A . 645 VAL C    1 1 
        7 13723 1 1  68 VAL CA   C   4.519  13.109  -4.158 1.00 . A A . 645 VAL CA   1 1 
        7 13724 1 1  68 VAL CB   C   5.097  13.609  -2.778 1.00 . A A . 645 VAL CB   1 1 
        7 13725 1 1  68 VAL CG1  C   5.767  12.506  -2.011 1.00 . A A . 645 VAL CG1  1 1 
        7 13726 1 1  68 VAL CG2  C   6.075  14.773  -2.968 1.00 . A A . 645 VAL CG2  1 1 
        7 13727 1 1  68 VAL H    H   4.241  11.067  -4.138 1.00 . A A . 645 VAL H    1 1 
        7 13728 1 1  68 VAL HA   H   3.819  13.851  -4.512 1.00 . A A . 645 VAL HA   1 1 
        7 13729 1 1  68 VAL HB   H   4.270  13.968  -2.184 1.00 . A A . 645 VAL HB   1 1 
        7 13730 1 1  68 VAL HG13 H   5.067  11.700  -1.849 1.00 . A A . 645 VAL HG13 1 1 
        7 13731 1 1  68 VAL HG21 H   5.568  15.597  -3.448 1.00 . A A . 645 VAL HG21 1 1 
        7 13732 1 1  68 VAL N    N   3.758  11.922  -4.068 1.00 . A A . 645 VAL N    1 1 
        7 13733 1 1  68 VAL O    O   6.282  12.014  -5.374 1.00 . A A . 645 VAL O    1 1 
        7 13734 1 1  69 SER C    C   7.809  14.527  -6.505 1.00 . A A . 646 SER C    1 1 
        7 13735 1 1  69 SER CA   C   6.485  14.142  -7.126 1.00 . A A . 646 SER CA   1 1 
        7 13736 1 1  69 SER CB   C   5.984  15.247  -8.081 1.00 . A A . 646 SER CB   1 1 
        7 13737 1 1  69 SER H    H   4.879  14.698  -5.930 1.00 . A A . 646 SER H    1 1 
        7 13738 1 1  69 SER HA   H   6.572  13.212  -7.666 1.00 . A A . 646 SER HA   1 1 
        7 13739 1 1  69 SER HB2  H   5.033  14.951  -8.500 1.00 . A A . 646 SER HB2  1 1 
        7 13740 1 1  69 SER HB3  H   5.851  16.162  -7.523 1.00 . A A . 646 SER HB3  1 1 
        7 13741 1 1  69 SER HG   H   6.357  15.735  -9.927 1.00 . A A . 646 SER HG   1 1 
        7 13742 1 1  69 SER N    N   5.559  14.001  -6.074 1.00 . A A . 646 SER N    1 1 
        7 13743 1 1  69 SER O    O   7.956  15.633  -5.999 1.00 . A A . 646 SER O    1 1 
        7 13744 1 1  69 SER OG   O   6.874  15.489  -9.151 1.00 . A A . 646 SER OG   1 1 
        7 13745 1 1  70 ARG C    C  10.787  14.872  -6.797 1.00 . A A . 647 ARG C    1 1 
        7 13746 1 1  70 ARG CA   C  10.052  13.879  -5.919 1.00 . A A . 647 ARG CA   1 1 
        7 13747 1 1  70 ARG CB   C  10.865  12.576  -5.726 1.00 . A A . 647 ARG CB   1 1 
        7 13748 1 1  70 ARG CD   C  11.913  10.536  -6.736 1.00 . A A . 647 ARG CD   1 1 
        7 13749 1 1  70 ARG CG   C  11.277  11.885  -7.003 1.00 . A A . 647 ARG CG   1 1 
        7 13750 1 1  70 ARG CZ   C  13.607   9.596  -5.190 1.00 . A A . 647 ARG CZ   1 1 
        7 13751 1 1  70 ARG H    H   8.569  12.744  -6.922 1.00 . A A . 647 ARG H    1 1 
        7 13752 1 1  70 ARG HA   H   9.881  14.340  -4.959 1.00 . A A . 647 ARG HA   1 1 
        7 13753 1 1  70 ARG HB2  H  11.762  12.781  -5.162 1.00 . A A . 647 ARG HB2  1 1 
        7 13754 1 1  70 ARG HB3  H  10.257  11.881  -5.167 1.00 . A A . 647 ARG HB3  1 1 
        7 13755 1 1  70 ARG HD2  H  11.193   9.909  -6.230 1.00 . A A . 647 ARG HD2  1 1 
        7 13756 1 1  70 ARG HD3  H  12.159  10.095  -7.689 1.00 . A A . 647 ARG HD3  1 1 
        7 13757 1 1  70 ARG HE   H  13.597  11.479  -5.944 1.00 . A A . 647 ARG HE   1 1 
        7 13758 1 1  70 ARG HG2  H  10.396  11.738  -7.613 1.00 . A A . 647 ARG HG2  1 1 
        7 13759 1 1  70 ARG HG3  H  11.974  12.513  -7.536 1.00 . A A . 647 ARG HG3  1 1 
        7 13760 1 1  70 ARG HH12 H  13.270   7.653  -4.597 1.00 . A A . 647 ARG HH12 1 1 
        7 13761 1 1  70 ARG HH21 H  15.137   9.020  -3.935 1.00 . A A . 647 ARG HH21 1 1 
        7 13762 1 1  70 ARG N    N   8.754  13.613  -6.504 1.00 . A A . 647 ARG N    1 1 
        7 13763 1 1  70 ARG NE   N  13.126  10.615  -5.921 1.00 . A A . 647 ARG NE   1 1 
        7 13764 1 1  70 ARG NH1  N  12.964   8.435  -5.166 1.00 . A A . 647 ARG NH1  1 1 
        7 13765 1 1  70 ARG NH2  N  14.725   9.746  -4.493 1.00 . A A . 647 ARG NH2  1 1 
        7 13766 1 1  70 ARG O    O  11.672  15.586  -6.348 1.00 . A A . 647 ARG O    1 1 
        7 13767 1 1  71 SER C    C  10.375  17.243  -8.885 1.00 . A A . 648 SER C    1 1 
        7 13768 1 1  71 SER CA   C  10.926  15.798  -9.010 1.00 . A A . 648 SER CA   1 1 
        7 13769 1 1  71 SER CB   C  10.669  15.195 -10.398 1.00 . A A . 648 SER CB   1 1 
        7 13770 1 1  71 SER H    H   9.639  14.345  -8.353 1.00 . A A . 648 SER H    1 1 
        7 13771 1 1  71 SER HA   H  11.995  15.822  -8.857 1.00 . A A . 648 SER HA   1 1 
        7 13772 1 1  71 SER HB2  H  10.880  15.888 -11.195 1.00 . A A . 648 SER HB2  1 1 
        7 13773 1 1  71 SER HB3  H  11.250  14.295 -10.529 1.00 . A A . 648 SER HB3  1 1 
        7 13774 1 1  71 SER HG   H   8.943  15.464 -11.185 1.00 . A A . 648 SER HG   1 1 
        7 13775 1 1  71 SER N    N  10.367  14.927  -8.044 1.00 . A A . 648 SER N    1 1 
        7 13776 1 1  71 SER O    O  11.156  18.201  -8.858 1.00 . A A . 648 SER O    1 1 
        7 13777 1 1  71 SER OG   O   9.312  14.847 -10.541 1.00 . A A . 648 SER OG   1 1 
        7 13778 1 1  72 ASP C    C   8.000  19.229  -7.338 1.00 . A A . 649 ASP C    1 1 
        7 13779 1 1  72 ASP CA   C   8.462  18.768  -8.749 1.00 . A A . 649 ASP CA   1 1 
        7 13780 1 1  72 ASP CB   C   7.350  18.926  -9.802 1.00 . A A . 649 ASP CB   1 1 
        7 13781 1 1  72 ASP CG   C   6.914  20.370  -9.994 1.00 . A A . 649 ASP CG   1 1 
        7 13782 1 1  72 ASP H    H   8.470  16.606  -8.752 1.00 . A A . 649 ASP H    1 1 
        7 13783 1 1  72 ASP HA   H   9.277  19.422  -9.017 1.00 . A A . 649 ASP HA   1 1 
        7 13784 1 1  72 ASP HB2  H   7.699  18.551 -10.752 1.00 . A A . 649 ASP HB2  1 1 
        7 13785 1 1  72 ASP HB3  H   6.490  18.351  -9.490 1.00 . A A . 649 ASP HB3  1 1 
        7 13786 1 1  72 ASP N    N   9.047  17.403  -8.779 1.00 . A A . 649 ASP N    1 1 
        7 13787 1 1  72 ASP O    O   7.622  20.382  -7.152 1.00 . A A . 649 ASP O    1 1 
        7 13788 1 1  72 ASP OD1  O   7.714  21.168 -10.519 1.00 . A A . 649 ASP OD1  1 1 
        7 13789 1 1  72 ASP OD2  O   5.761  20.717  -9.665 1.00 . A A . 649 ASP OD2  1 1 
        7 13790 1 1  73 ARG C    C   6.198  18.700  -4.711 1.00 . A A . 650 ARG C    1 1 
        7 13791 1 1  73 ARG CA   C   7.739  18.549  -4.940 1.00 . A A . 650 ARG CA   1 1 
        7 13792 1 1  73 ARG CB   C   8.493  19.779  -4.408 1.00 . A A . 650 ARG CB   1 1 
        7 13793 1 1  73 ARG CD   C   9.460  19.073  -2.202 1.00 . A A . 650 ARG CD   1 1 
        7 13794 1 1  73 ARG CG   C   8.432  19.925  -2.922 1.00 . A A . 650 ARG CG   1 1 
        7 13795 1 1  73 ARG CZ   C  11.842  19.476  -1.586 1.00 . A A . 650 ARG CZ   1 1 
        7 13796 1 1  73 ARG H    H   8.315  17.406  -6.579 1.00 . A A . 650 ARG H    1 1 
        7 13797 1 1  73 ARG HA   H   8.068  17.672  -4.402 1.00 . A A . 650 ARG HA   1 1 
        7 13798 1 1  73 ARG HB2  H   9.531  19.697  -4.696 1.00 . A A . 650 ARG HB2  1 1 
        7 13799 1 1  73 ARG HB3  H   8.068  20.663  -4.860 1.00 . A A . 650 ARG HB3  1 1 
        7 13800 1 1  73 ARG HD2  H   9.263  19.110  -1.142 1.00 . A A . 650 ARG HD2  1 1 
        7 13801 1 1  73 ARG HD3  H   9.382  18.055  -2.552 1.00 . A A . 650 ARG HD3  1 1 
        7 13802 1 1  73 ARG HE   H  10.965  20.022  -3.314 1.00 . A A . 650 ARG HE   1 1 
        7 13803 1 1  73 ARG HG2  H   8.503  20.960  -2.630 1.00 . A A . 650 ARG HG2  1 1 
        7 13804 1 1  73 ARG HG3  H   7.451  19.516  -2.727 1.00 . A A . 650 ARG HG3  1 1 
        7 13805 1 1  73 ARG HH12 H  12.437  18.746   0.232 1.00 . A A . 650 ARG HH12 1 1 
        7 13806 1 1  73 ARG HH21 H  13.794  20.045  -1.255 1.00 . A A . 650 ARG HH21 1 1 
        7 13807 1 1  73 ARG N    N   8.062  18.322  -6.368 1.00 . A A . 650 ARG N    1 1 
        7 13808 1 1  73 ARG NE   N  10.825  19.563  -2.453 1.00 . A A . 650 ARG NE   1 1 
        7 13809 1 1  73 ARG NH1  N  11.695  18.812  -0.441 1.00 . A A . 650 ARG NH1  1 1 
        7 13810 1 1  73 ARG NH2  N  13.003  20.053  -1.873 1.00 . A A . 650 ARG NH2  1 1 
        7 13811 1 1  73 ARG O    O   5.738  19.173  -3.681 1.00 . A A . 650 ARG O    1 1 
        7 13812 1 1  74 LYS C    C   3.423  17.013  -4.973 1.00 . A A . 651 LYS C    1 1 
        7 13813 1 1  74 LYS CA   C   3.969  18.301  -5.565 1.00 . A A . 651 LYS CA   1 1 
        7 13814 1 1  74 LYS CB   C   3.428  18.402  -6.962 1.00 . A A . 651 LYS CB   1 1 
        7 13815 1 1  74 LYS CD   C   2.800  20.757  -7.252 1.00 . A A . 651 LYS CD   1 1 
        7 13816 1 1  74 LYS CE   C   2.851  21.913  -8.219 1.00 . A A . 651 LYS CE   1 1 
        7 13817 1 1  74 LYS CG   C   3.713  19.656  -7.692 1.00 . A A . 651 LYS CG   1 1 
        7 13818 1 1  74 LYS H    H   5.856  17.844  -6.435 1.00 . A A . 651 LYS H    1 1 
        7 13819 1 1  74 LYS HA   H   3.650  19.163  -5.001 1.00 . A A . 651 LYS HA   1 1 
        7 13820 1 1  74 LYS HB2  H   3.838  17.623  -7.582 1.00 . A A . 651 LYS HB2  1 1 
        7 13821 1 1  74 LYS HB3  H   2.355  18.282  -6.924 1.00 . A A . 651 LYS HB3  1 1 
        7 13822 1 1  74 LYS HD2  H   1.796  20.357  -7.234 1.00 . A A . 651 LYS HD2  1 1 
        7 13823 1 1  74 LYS HD3  H   3.085  21.090  -6.266 1.00 . A A . 651 LYS HD3  1 1 
        7 13824 1 1  74 LYS HE2  H   2.578  21.460  -9.160 1.00 . A A . 651 LYS HE2  1 1 
        7 13825 1 1  74 LYS HE3  H   2.127  22.659  -7.932 1.00 . A A . 651 LYS HE3  1 1 
        7 13826 1 1  74 LYS HG2  H   4.729  19.927  -7.442 1.00 . A A . 651 LYS HG2  1 1 
        7 13827 1 1  74 LYS HG3  H   3.657  19.488  -8.752 1.00 . A A . 651 LYS HG3  1 1 
        7 13828 1 1  74 LYS HZ1  H   4.583  22.801  -7.443 1.00 . A A . 651 LYS HZ1  1 1 
        7 13829 1 1  74 LYS HZ2  H   4.173  23.313  -9.001 1.00 . A A . 651 LYS HZ2  1 1 
        7 13830 1 1  74 LYS HZ3  H   4.853  21.801  -8.788 1.00 . A A . 651 LYS HZ3  1 1 
        7 13831 1 1  74 LYS N    N   5.433  18.245  -5.649 1.00 . A A . 651 LYS N    1 1 
        7 13832 1 1  74 LYS NZ   N   4.201  22.496  -8.358 1.00 . A A . 651 LYS NZ   1 1 
        7 13833 1 1  74 LYS O    O   3.879  15.943  -5.345 1.00 . A A . 651 LYS O    1 1 
        7 13834 1 1  75 SER C    C   0.338  15.904  -3.883 1.00 . A A . 652 SER C    1 1 
        7 13835 1 1  75 SER CA   C   1.832  15.886  -3.588 1.00 . A A . 652 SER CA   1 1 
        7 13836 1 1  75 SER CB   C   2.037  15.693  -2.095 1.00 . A A . 652 SER CB   1 1 
        7 13837 1 1  75 SER H    H   2.131  17.959  -3.742 1.00 . A A . 652 SER H    1 1 
        7 13838 1 1  75 SER HA   H   2.268  15.054  -4.120 1.00 . A A . 652 SER HA   1 1 
        7 13839 1 1  75 SER HB2  H   1.356  16.286  -1.507 1.00 . A A . 652 SER HB2  1 1 
        7 13840 1 1  75 SER HB3  H   1.832  14.633  -1.979 1.00 . A A . 652 SER HB3  1 1 
        7 13841 1 1  75 SER HG   H   3.457  15.556  -0.806 1.00 . A A . 652 SER HG   1 1 
        7 13842 1 1  75 SER N    N   2.448  17.096  -4.086 1.00 . A A . 652 SER N    1 1 
        7 13843 1 1  75 SER O    O  -0.296  16.968  -3.892 1.00 . A A . 652 SER O    1 1 
        7 13844 1 1  75 SER OG   O   3.383  15.913  -1.701 1.00 . A A . 652 SER OG   1 1 
        7 13845 1 1  76 TRP C    C  -2.254  13.561  -3.538 1.00 . A A . 653 TRP C    1 1 
        7 13846 1 1  76 TRP CA   C  -1.615  14.602  -4.441 1.00 . A A . 653 TRP CA   1 1 
        7 13847 1 1  76 TRP CB   C  -1.813  14.231  -5.916 1.00 . A A . 653 TRP CB   1 1 
        7 13848 1 1  76 TRP CD1  C  -1.938  16.338  -7.373 1.00 . A A . 653 TRP CD1  1 1 
        7 13849 1 1  76 TRP CD2  C   0.040  15.297  -7.447 1.00 . A A . 653 TRP CD2  1 1 
        7 13850 1 1  76 TRP CE2  C   0.094  16.421  -8.284 1.00 . A A . 653 TRP CE2  1 1 
        7 13851 1 1  76 TRP CE3  C   1.172  14.490  -7.331 1.00 . A A . 653 TRP CE3  1 1 
        7 13852 1 1  76 TRP CG   C  -1.275  15.256  -6.876 1.00 . A A . 653 TRP CG   1 1 
        7 13853 1 1  76 TRP CH2  C   2.327  15.942  -8.866 1.00 . A A . 653 TRP CH2  1 1 
        7 13854 1 1  76 TRP CZ2  C   1.233  16.756  -9.004 1.00 . A A . 653 TRP CZ2  1 1 
        7 13855 1 1  76 TRP CZ3  C   2.298  14.814  -8.034 1.00 . A A . 653 TRP CZ3  1 1 
        7 13856 1 1  76 TRP H    H   0.352  13.940  -4.074 1.00 . A A . 653 TRP H    1 1 
        7 13857 1 1  76 TRP HA   H  -2.090  15.554  -4.256 1.00 . A A . 653 TRP HA   1 1 
        7 13858 1 1  76 TRP HB2  H  -1.307  13.298  -6.116 1.00 . A A . 653 TRP HB2  1 1 
        7 13859 1 1  76 TRP HB3  H  -2.868  14.109  -6.111 1.00 . A A . 653 TRP HB3  1 1 
        7 13860 1 1  76 TRP HD1  H  -2.960  16.591  -7.130 1.00 . A A . 653 TRP HD1  1 1 
        7 13861 1 1  76 TRP HE1  H  -1.372  17.861  -8.702 1.00 . A A . 653 TRP HE1  1 1 
        7 13862 1 1  76 TRP HE3  H   1.183  13.620  -6.699 1.00 . A A . 653 TRP HE3  1 1 
        7 13863 1 1  76 TRP HH2  H   3.230  16.183  -9.407 1.00 . A A . 653 TRP HH2  1 1 
        7 13864 1 1  76 TRP HZ2  H   1.271  17.622  -9.647 1.00 . A A . 653 TRP HZ2  1 1 
        7 13865 1 1  76 TRP HZ3  H   3.163  14.173  -7.924 1.00 . A A . 653 TRP HZ3  1 1 
        7 13866 1 1  76 TRP N    N  -0.217  14.742  -4.127 1.00 . A A . 653 TRP N    1 1 
        7 13867 1 1  76 TRP NE1  N  -1.122  17.039  -8.221 1.00 . A A . 653 TRP NE1  1 1 
        7 13868 1 1  76 TRP O    O  -1.567  12.680  -2.997 1.00 . A A . 653 TRP O    1 1 
        7 13869 1 1  77 ASN C    C  -4.865  11.624  -3.346 1.00 . A A . 654 ASN C    1 1 
        7 13870 1 1  77 ASN CA   C  -4.319  12.779  -2.526 1.00 . A A . 654 ASN CA   1 1 
        7 13871 1 1  77 ASN CB   C  -5.496  13.579  -1.967 1.00 . A A . 654 ASN CB   1 1 
        7 13872 1 1  77 ASN CG   C  -6.259  12.901  -0.859 1.00 . A A . 654 ASN CG   1 1 
        7 13873 1 1  77 ASN H    H  -4.043  14.315  -3.928 1.00 . A A . 654 ASN H    1 1 
        7 13874 1 1  77 ASN HA   H  -3.701  12.428  -1.712 1.00 . A A . 654 ASN HA   1 1 
        7 13875 1 1  77 ASN HB2  H  -5.235  14.582  -1.671 1.00 . A A . 654 ASN HB2  1 1 
        7 13876 1 1  77 ASN HB3  H  -6.191  13.690  -2.787 1.00 . A A . 654 ASN HB3  1 1 
        7 13877 1 1  77 ASN HD21 H  -7.374  13.274   0.698 1.00 . A A . 654 ASN HD21 1 1 
        7 13878 1 1  77 ASN N    N  -3.552  13.647  -3.408 1.00 . A A . 654 ASN N    1 1 
        7 13879 1 1  77 ASN ND2  N  -6.870  13.689  -0.024 1.00 . A A . 654 ASN ND2  1 1 
        7 13880 1 1  77 ASN O    O  -5.643  11.844  -4.281 1.00 . A A . 654 ASN O    1 1 
        7 13881 1 1  77 ASN OD1  O  -6.322  11.686  -0.768 1.00 . A A . 654 ASN OD1  1 1 
        7 13882 1 1  78 LEU C    C  -5.912   8.443  -2.982 1.00 . A A . 655 LEU C    1 1 
        7 13883 1 1  78 LEU CA   C  -4.894   9.239  -3.766 1.00 . A A . 655 LEU CA   1 1 
        7 13884 1 1  78 LEU CB   C  -3.696   8.355  -4.083 1.00 . A A . 655 LEU CB   1 1 
        7 13885 1 1  78 LEU CD1  C  -1.486   7.988  -5.175 1.00 . A A . 655 LEU CD1  1 1 
        7 13886 1 1  78 LEU CD2  C  -3.038   9.761  -6.057 1.00 . A A . 655 LEU CD2  1 1 
        7 13887 1 1  78 LEU CG   C  -2.544   9.018  -4.822 1.00 . A A . 655 LEU CG   1 1 
        7 13888 1 1  78 LEU H    H  -3.889  10.270  -2.229 1.00 . A A . 655 LEU H    1 1 
        7 13889 1 1  78 LEU HA   H  -5.342   9.568  -4.691 1.00 . A A . 655 LEU HA   1 1 
        7 13890 1 1  78 LEU HB2  H  -3.317   7.968  -3.149 1.00 . A A . 655 LEU HB2  1 1 
        7 13891 1 1  78 LEU HB3  H  -4.044   7.524  -4.676 1.00 . A A . 655 LEU HB3  1 1 
        7 13892 1 1  78 LEU HD13 H  -1.100   7.539  -4.273 1.00 . A A . 655 LEU HD13 1 1 
        7 13893 1 1  78 LEU HD21 H  -3.551   9.071  -6.709 1.00 . A A . 655 LEU HD21 1 1 
        7 13894 1 1  78 LEU HG   H  -2.082   9.733  -4.154 1.00 . A A . 655 LEU HG   1 1 
        7 13895 1 1  78 LEU N    N  -4.470  10.414  -3.009 1.00 . A A . 655 LEU N    1 1 
        7 13896 1 1  78 LEU O    O  -6.246   7.300  -3.329 1.00 . A A . 655 LEU O    1 1 
        7 13897 1 1  79 GLY C    C  -7.350   8.959   0.243 1.00 . A A . 656 GLY C    1 1 
        7 13898 1 1  79 GLY CA   C  -7.350   8.389  -1.121 1.00 . A A . 656 GLY CA   1 1 
        7 13899 1 1  79 GLY H    H  -6.095   9.937  -1.698 1.00 . A A . 656 GLY H    1 1 
        7 13900 1 1  79 GLY HA2  H  -8.328   8.517  -1.560 1.00 . A A . 656 GLY HA2  1 1 
        7 13901 1 1  79 GLY HA3  H  -7.123   7.338  -1.062 1.00 . A A . 656 GLY HA3  1 1 
        7 13902 1 1  79 GLY N    N  -6.395   9.031  -1.935 1.00 . A A . 656 GLY N    1 1 
        7 13903 1 1  79 GLY O    O  -6.301   8.998   0.913 1.00 . A A . 656 GLY O    1 1 
        7 13904 1 1  80 ARG C    C  -8.506   8.934   3.030 1.00 . A A . 657 ARG C    1 1 
        7 13905 1 1  80 ARG CA   C  -8.628  10.010   1.969 1.00 . A A . 657 ARG CA   1 1 
        7 13906 1 1  80 ARG CB   C  -9.945  10.785   2.082 1.00 . A A . 657 ARG CB   1 1 
        7 13907 1 1  80 ARG CD   C -11.395  12.623   1.095 1.00 . A A . 657 ARG CD   1 1 
        7 13908 1 1  80 ARG CG   C -10.155  11.761   0.933 1.00 . A A . 657 ARG CG   1 1 
        7 13909 1 1  80 ARG CZ   C -11.639  14.803  -0.121 1.00 . A A . 657 ARG CZ   1 1 
        7 13910 1 1  80 ARG H    H  -9.308   9.336   0.129 1.00 . A A . 657 ARG H    1 1 
        7 13911 1 1  80 ARG HA   H  -7.801  10.695   2.073 1.00 . A A . 657 ARG HA   1 1 
        7 13912 1 1  80 ARG HB2  H -10.779  10.099   2.129 1.00 . A A . 657 ARG HB2  1 1 
        7 13913 1 1  80 ARG HB3  H  -9.895  11.357   2.995 1.00 . A A . 657 ARG HB3  1 1 
        7 13914 1 1  80 ARG HD2  H -12.250  11.976   1.232 1.00 . A A . 657 ARG HD2  1 1 
        7 13915 1 1  80 ARG HD3  H -11.274  13.261   1.956 1.00 . A A . 657 ARG HD3  1 1 
        7 13916 1 1  80 ARG HE   H -11.773  12.968  -0.942 1.00 . A A . 657 ARG HE   1 1 
        7 13917 1 1  80 ARG HG2  H  -9.294  12.406   0.851 1.00 . A A . 657 ARG HG2  1 1 
        7 13918 1 1  80 ARG HG3  H -10.254  11.174   0.032 1.00 . A A . 657 ARG HG3  1 1 
        7 13919 1 1  80 ARG HH12 H -11.490  16.502   1.021 1.00 . A A . 657 ARG HH12 1 1 
        7 13920 1 1  80 ARG HH21 H -11.853  16.443  -1.345 1.00 . A A . 657 ARG HH21 1 1 
        7 13921 1 1  80 ARG N    N  -8.505   9.410   0.679 1.00 . A A . 657 ARG N    1 1 
        7 13922 1 1  80 ARG NE   N -11.617  13.461  -0.101 1.00 . A A . 657 ARG NE   1 1 
        7 13923 1 1  80 ARG NH1  N -11.463  15.498   1.000 1.00 . A A . 657 ARG NH1  1 1 
        7 13924 1 1  80 ARG NH2  N -11.837  15.440  -1.269 1.00 . A A . 657 ARG NH2  1 1 
        7 13925 1 1  80 ARG O    O  -8.567   7.746   2.698 1.00 . A A . 657 ARG O    1 1 
        7 13926 1 1  81 SER C    C  -9.245   7.395   5.441 1.00 . A A . 658 SER C    1 1 
        7 13927 1 1  81 SER CA   C  -8.125   8.426   5.379 1.00 . A A . 658 SER CA   1 1 
        7 13928 1 1  81 SER CB   C  -8.101   9.231   6.649 1.00 . A A . 658 SER CB   1 1 
        7 13929 1 1  81 SER H    H  -8.362  10.298   4.484 1.00 . A A . 658 SER H    1 1 
        7 13930 1 1  81 SER HA   H  -7.171   7.938   5.249 1.00 . A A . 658 SER HA   1 1 
        7 13931 1 1  81 SER HB2  H  -9.099   9.545   6.915 1.00 . A A . 658 SER HB2  1 1 
        7 13932 1 1  81 SER HB3  H  -7.681   8.598   7.417 1.00 . A A . 658 SER HB3  1 1 
        7 13933 1 1  81 SER HG   H  -7.190  10.804   7.346 1.00 . A A . 658 SER HG   1 1 
        7 13934 1 1  81 SER N    N  -8.350   9.339   4.272 1.00 . A A . 658 SER N    1 1 
        7 13935 1 1  81 SER O    O -10.407   7.728   5.661 1.00 . A A . 658 SER O    1 1 
        7 13936 1 1  81 SER OG   O  -7.260  10.359   6.494 1.00 . A A . 658 SER OG   1 1 
        7 13937 1 1  82 ASN C    C  -9.323   3.800   5.569 1.00 . A A . 659 ASN C    1 1 
        7 13938 1 1  82 ASN CA   C  -9.877   5.121   5.096 1.00 . A A . 659 ASN CA   1 1 
        7 13939 1 1  82 ASN CB   C -10.311   5.069   3.635 1.00 . A A . 659 ASN CB   1 1 
        7 13940 1 1  82 ASN CG   C -11.251   3.971   3.303 1.00 . A A . 659 ASN CG   1 1 
        7 13941 1 1  82 ASN H    H  -7.943   5.925   5.158 1.00 . A A . 659 ASN H    1 1 
        7 13942 1 1  82 ASN HA   H -10.732   5.396   5.693 1.00 . A A . 659 ASN HA   1 1 
        7 13943 1 1  82 ASN HB2  H -10.810   5.995   3.401 1.00 . A A . 659 ASN HB2  1 1 
        7 13944 1 1  82 ASN HB3  H  -9.423   4.959   3.036 1.00 . A A . 659 ASN HB3  1 1 
        7 13945 1 1  82 ASN HD21 H -11.312   2.160   2.503 1.00 . A A . 659 ASN HD21 1 1 
        7 13946 1 1  82 ASN N    N  -8.896   6.160   5.227 1.00 . A A . 659 ASN N    1 1 
        7 13947 1 1  82 ASN ND2  N -10.731   2.907   2.761 1.00 . A A . 659 ASN ND2  1 1 
        7 13948 1 1  82 ASN O    O  -8.173   3.472   5.303 1.00 . A A . 659 ASN O    1 1 
        7 13949 1 1  82 ASN OD1  O -12.440   4.111   3.458 1.00 . A A . 659 ASN OD1  1 1 
        7 13950 1 1  83 ALA C    C -10.419   0.636   6.271 1.00 . A A . 660 ALA C    1 1 
        7 13951 1 1  83 ALA CA   C  -9.682   1.796   6.864 1.00 . A A . 660 ALA CA   1 1 
        7 13952 1 1  83 ALA CB   C  -9.895   1.828   8.374 1.00 . A A . 660 ALA CB   1 1 
        7 13953 1 1  83 ALA H    H -11.066   3.336   6.376 1.00 . A A . 660 ALA H    1 1 
        7 13954 1 1  83 ALA HA   H  -8.624   1.684   6.676 1.00 . A A . 660 ALA HA   1 1 
        7 13955 1 1  83 ALA HB1  H  -9.540   0.902   8.803 1.00 . A A . 660 ALA HB1  1 1 
        7 13956 1 1  83 ALA HB2  H -10.950   1.928   8.581 1.00 . A A . 660 ALA HB2  1 1 
        7 13957 1 1  83 ALA HB3  H  -9.357   2.659   8.807 1.00 . A A . 660 ALA HB3  1 1 
        7 13958 1 1  83 ALA N    N -10.129   3.049   6.269 1.00 . A A . 660 ALA N    1 1 
        7 13959 1 1  83 ALA O    O -10.298  -0.482   6.734 1.00 . A A . 660 ALA O    1 1 
        7 13960 1 1  84 LYS C    C -11.176  -1.099   3.836 1.00 . A A . 661 LYS C    1 1 
        7 13961 1 1  84 LYS CA   C -11.990  -0.099   4.644 1.00 . A A . 661 LYS CA   1 1 
        7 13962 1 1  84 LYS CB   C -13.040   0.545   3.746 1.00 . A A . 661 LYS CB   1 1 
        7 13963 1 1  84 LYS CD   C -14.667   1.185   5.565 1.00 . A A . 661 LYS CD   1 1 
        7 13964 1 1  84 LYS CE   C -15.593   2.287   6.001 1.00 . A A . 661 LYS CE   1 1 
        7 13965 1 1  84 LYS CG   C -13.858   1.649   4.388 1.00 . A A . 661 LYS CG   1 1 
        7 13966 1 1  84 LYS H    H -11.110   1.794   4.836 1.00 . A A . 661 LYS H    1 1 
        7 13967 1 1  84 LYS HA   H -12.501  -0.621   5.440 1.00 . A A . 661 LYS HA   1 1 
        7 13968 1 1  84 LYS HB2  H -12.577   0.949   2.860 1.00 . A A . 661 LYS HB2  1 1 
        7 13969 1 1  84 LYS HB3  H -13.741  -0.217   3.446 1.00 . A A . 661 LYS HB3  1 1 
        7 13970 1 1  84 LYS HD2  H -15.217   0.285   5.334 1.00 . A A . 661 LYS HD2  1 1 
        7 13971 1 1  84 LYS HD3  H -13.942   1.021   6.352 1.00 . A A . 661 LYS HD3  1 1 
        7 13972 1 1  84 LYS HE2  H -14.998   3.079   6.428 1.00 . A A . 661 LYS HE2  1 1 
        7 13973 1 1  84 LYS HE3  H -16.076   2.633   5.100 1.00 . A A . 661 LYS HE3  1 1 
        7 13974 1 1  84 LYS HG2  H -13.188   2.428   4.719 1.00 . A A . 661 LYS HG2  1 1 
        7 13975 1 1  84 LYS HG3  H -14.520   2.052   3.638 1.00 . A A . 661 LYS HG3  1 1 
        7 13976 1 1  84 LYS HZ1  H -17.215   1.104   6.573 1.00 . A A . 661 LYS HZ1  1 1 
        7 13977 1 1  84 LYS HZ2  H -17.237   2.648   7.199 1.00 . A A . 661 LYS HZ2  1 1 
        7 13978 1 1  84 LYS HZ3  H -16.238   1.512   7.893 1.00 . A A . 661 LYS HZ3  1 1 
        7 13979 1 1  84 LYS N    N -11.150   0.901   5.232 1.00 . A A . 661 LYS N    1 1 
        7 13980 1 1  84 LYS NZ   N -16.611   1.848   6.978 1.00 . A A . 661 LYS NZ   1 1 
        7 13981 1 1  84 LYS O    O -10.669  -0.778   2.748 1.00 . A A . 661 LYS O    1 1 
        7 13982 1 1  85 LEU C    C -11.443  -4.015   2.813 1.00 . A A . 662 LEU C    1 1 
        7 13983 1 1  85 LEU CA   C -10.400  -3.361   3.652 1.00 . A A . 662 LEU CA   1 1 
        7 13984 1 1  85 LEU CB   C  -9.809  -4.431   4.565 1.00 . A A . 662 LEU CB   1 1 
        7 13985 1 1  85 LEU CD1  C  -8.193  -5.315   6.181 1.00 . A A . 662 LEU CD1  1 1 
        7 13986 1 1  85 LEU CD2  C  -7.444  -3.654   4.529 1.00 . A A . 662 LEU CD2  1 1 
        7 13987 1 1  85 LEU CG   C  -8.594  -4.091   5.404 1.00 . A A . 662 LEU CG   1 1 
        7 13988 1 1  85 LEU H    H -11.328  -2.415   5.297 1.00 . A A . 662 LEU H    1 1 
        7 13989 1 1  85 LEU HA   H  -9.625  -2.960   3.018 1.00 . A A . 662 LEU HA   1 1 
        7 13990 1 1  85 LEU HB2  H -10.588  -4.706   5.258 1.00 . A A . 662 LEU HB2  1 1 
        7 13991 1 1  85 LEU HB3  H  -9.577  -5.293   3.957 1.00 . A A . 662 LEU HB3  1 1 
        7 13992 1 1  85 LEU HD13 H  -7.329  -5.096   6.788 1.00 . A A . 662 LEU HD13 1 1 
        7 13993 1 1  85 LEU HD21 H  -7.726  -2.766   3.988 1.00 . A A . 662 LEU HD21 1 1 
        7 13994 1 1  85 LEU HG   H  -8.830  -3.297   6.098 1.00 . A A . 662 LEU HG   1 1 
        7 13995 1 1  85 LEU N    N -11.020  -2.279   4.376 1.00 . A A . 662 LEU N    1 1 
        7 13996 1 1  85 LEU O    O -12.624  -3.945   3.117 1.00 . A A . 662 LEU O    1 1 
        7 13997 1 1  86 SER C    C -11.404  -6.677   0.639 1.00 . A A . 663 SER C    1 1 
        7 13998 1 1  86 SER CA   C -11.950  -5.300   0.939 1.00 . A A . 663 SER CA   1 1 
        7 13999 1 1  86 SER CB   C -12.196  -4.515  -0.348 1.00 . A A . 663 SER CB   1 1 
        7 14000 1 1  86 SER H    H -10.106  -4.593   1.471 1.00 . A A . 663 SER H    1 1 
        7 14001 1 1  86 SER HA   H -12.886  -5.394   1.468 1.00 . A A . 663 SER HA   1 1 
        7 14002 1 1  86 SER HB2  H -11.269  -4.417  -0.891 1.00 . A A . 663 SER HB2  1 1 
        7 14003 1 1  86 SER HB3  H -12.923  -5.034  -0.955 1.00 . A A . 663 SER HB3  1 1 
        7 14004 1 1  86 SER HG   H -12.716  -3.149   0.918 1.00 . A A . 663 SER HG   1 1 
        7 14005 1 1  86 SER N    N -11.046  -4.601   1.758 1.00 . A A . 663 SER N    1 1 
        7 14006 1 1  86 SER O    O -10.195  -6.878   0.547 1.00 . A A . 663 SER O    1 1 
        7 14007 1 1  86 SER OG   O -12.695  -3.215  -0.045 1.00 . A A . 663 SER OG   1 1 
        7 14008 1 1  87 TYR C    C -12.380  -9.114  -1.221 1.00 . A A . 664 TYR C    1 1 
        7 14009 1 1  87 TYR CA   C -11.804  -8.897   0.127 1.00 . A A . 664 TYR CA   1 1 
        7 14010 1 1  87 TYR CB   C -12.269 -10.007   1.071 1.00 . A A . 664 TYR CB   1 1 
        7 14011 1 1  87 TYR CD1  C -11.613 -12.085  -0.227 1.00 . A A . 664 TYR CD1  1 1 
        7 14012 1 1  87 TYR CD2  C -10.605 -11.714   1.887 1.00 . A A . 664 TYR CD2  1 1 
        7 14013 1 1  87 TYR CE1  C -10.886 -13.238  -0.389 1.00 . A A . 664 TYR CE1  1 1 
        7 14014 1 1  87 TYR CE2  C  -9.862 -12.866   1.729 1.00 . A A . 664 TYR CE2  1 1 
        7 14015 1 1  87 TYR CG   C -11.490 -11.301   0.912 1.00 . A A . 664 TYR CG   1 1 
        7 14016 1 1  87 TYR CZ   C -10.010 -13.625   0.590 1.00 . A A . 664 TYR CZ   1 1 
        7 14017 1 1  87 TYR H    H -13.202  -7.439   0.702 1.00 . A A . 664 TYR H    1 1 
        7 14018 1 1  87 TYR HA   H -10.726  -8.881   0.065 1.00 . A A . 664 TYR HA   1 1 
        7 14019 1 1  87 TYR HB2  H -12.308  -9.701   2.105 1.00 . A A . 664 TYR HB2  1 1 
        7 14020 1 1  87 TYR HB3  H -13.275 -10.234   0.774 1.00 . A A . 664 TYR HB3  1 1 
        7 14021 1 1  87 TYR HD1  H -12.305 -11.775  -0.997 1.00 . A A . 664 TYR HD1  1 1 
        7 14022 1 1  87 TYR HD2  H -10.512 -11.113   2.781 1.00 . A A . 664 TYR HD2  1 1 
        7 14023 1 1  87 TYR HE1  H -11.005 -13.830  -1.283 1.00 . A A . 664 TYR HE1  1 1 
        7 14024 1 1  87 TYR HE2  H  -9.175 -13.170   2.504 1.00 . A A . 664 TYR HE2  1 1 
        7 14025 1 1  87 TYR HH   H  -8.956 -14.741  -0.501 1.00 . A A . 664 TYR HH   1 1 
        7 14026 1 1  87 TYR N    N -12.256  -7.618   0.518 1.00 . A A . 664 TYR N    1 1 
        7 14027 1 1  87 TYR O    O -13.602  -9.055  -1.406 1.00 . A A . 664 TYR O    1 1 
        7 14028 1 1  87 TYR OH   O  -9.257 -14.772   0.414 1.00 . A A . 664 TYR OH   1 1 
        7 14029 1 1  88 TYR C    C -11.760 -10.965  -3.747 1.00 . A A . 665 TYR C    1 1 
        7 14030 1 1  88 TYR CA   C -11.891  -9.499  -3.490 1.00 . A A . 665 TYR CA   1 1 
        7 14031 1 1  88 TYR CB   C -10.923  -8.716  -4.352 1.00 . A A . 665 TYR CB   1 1 
        7 14032 1 1  88 TYR CD1  C -12.419  -7.756  -6.047 1.00 . A A . 665 TYR CD1  1 1 
        7 14033 1 1  88 TYR CD2  C -10.726  -9.241  -6.789 1.00 . A A . 665 TYR CD2  1 1 
        7 14034 1 1  88 TYR CE1  C -12.845  -7.587  -7.322 1.00 . A A . 665 TYR CE1  1 1 
        7 14035 1 1  88 TYR CE2  C -11.149  -9.082  -8.086 1.00 . A A . 665 TYR CE2  1 1 
        7 14036 1 1  88 TYR CG   C -11.364  -8.579  -5.755 1.00 . A A . 665 TYR CG   1 1 
        7 14037 1 1  88 TYR CZ   C -12.211  -8.248  -8.349 1.00 . A A . 665 TYR CZ   1 1 
        7 14038 1 1  88 TYR H    H -10.569  -9.374  -1.940 1.00 . A A . 665 TYR H    1 1 
        7 14039 1 1  88 TYR HA   H -12.902  -9.161  -3.684 1.00 . A A . 665 TYR HA   1 1 
        7 14040 1 1  88 TYR HB2  H -10.808  -7.722  -3.945 1.00 . A A . 665 TYR HB2  1 1 
        7 14041 1 1  88 TYR HB3  H  -9.962  -9.213  -4.347 1.00 . A A . 665 TYR HB3  1 1 
        7 14042 1 1  88 TYR HD1  H -12.916  -7.243  -5.235 1.00 . A A . 665 TYR HD1  1 1 
        7 14043 1 1  88 TYR HD2  H  -9.893  -9.892  -6.566 1.00 . A A . 665 TYR HD2  1 1 
        7 14044 1 1  88 TYR HE1  H -13.683  -6.932  -7.494 1.00 . A A . 665 TYR HE1  1 1 
        7 14045 1 1  88 TYR HE2  H -10.649  -9.604  -8.887 1.00 . A A . 665 TYR HE2  1 1 
        7 14046 1 1  88 TYR HH   H -12.679  -8.936 -10.067 1.00 . A A . 665 TYR HH   1 1 
        7 14047 1 1  88 TYR N    N -11.528  -9.311  -2.147 1.00 . A A . 665 TYR N    1 1 
        7 14048 1 1  88 TYR O    O -10.867 -11.577  -3.195 1.00 . A A . 665 TYR O    1 1 
        7 14049 1 1  88 TYR OH   O -12.645  -8.066  -9.643 1.00 . A A . 665 TYR OH   1 1 
        7 14050 1 1  89 ASP C    C -11.186 -13.379  -5.222 1.00 . A A . 666 ASP C    1 1 
        7 14051 1 1  89 ASP CA   C -12.595 -12.989  -4.765 1.00 . A A . 666 ASP CA   1 1 
        7 14052 1 1  89 ASP CB   C -13.615 -13.381  -5.836 1.00 . A A . 666 ASP CB   1 1 
        7 14053 1 1  89 ASP CG   C -13.680 -14.874  -6.059 1.00 . A A . 666 ASP CG   1 1 
        7 14054 1 1  89 ASP H    H -13.385 -11.010  -4.887 1.00 . A A . 666 ASP H    1 1 
        7 14055 1 1  89 ASP HA   H -12.826 -13.503  -3.845 1.00 . A A . 666 ASP HA   1 1 
        7 14056 1 1  89 ASP HB2  H -14.595 -13.025  -5.558 1.00 . A A . 666 ASP HB2  1 1 
        7 14057 1 1  89 ASP HB3  H -13.331 -12.912  -6.766 1.00 . A A . 666 ASP HB3  1 1 
        7 14058 1 1  89 ASP N    N -12.658 -11.546  -4.508 1.00 . A A . 666 ASP N    1 1 
        7 14059 1 1  89 ASP O    O -10.692 -12.886  -6.247 1.00 . A A . 666 ASP O    1 1 
        7 14060 1 1  89 ASP OD1  O -14.364 -15.572  -5.284 1.00 . A A . 666 ASP OD1  1 1 
        7 14061 1 1  89 ASP OD2  O -13.071 -15.376  -7.015 1.00 . A A . 666 ASP OD2  1 1 
        7 14062 1 1  90 GLY C    C  -8.124 -14.007  -3.845 1.00 . A A . 667 GLY C    1 1 
        7 14063 1 1  90 GLY CA   C  -9.198 -14.650  -4.744 1.00 . A A . 667 GLY CA   1 1 
        7 14064 1 1  90 GLY H    H -10.990 -14.597  -3.647 1.00 . A A . 667 GLY H    1 1 
        7 14065 1 1  90 GLY HA2  H  -9.133 -15.722  -4.640 1.00 . A A . 667 GLY HA2  1 1 
        7 14066 1 1  90 GLY HA3  H  -8.984 -14.392  -5.770 1.00 . A A . 667 GLY HA3  1 1 
        7 14067 1 1  90 GLY N    N -10.543 -14.234  -4.444 1.00 . A A . 667 GLY N    1 1 
        7 14068 1 1  90 GLY O    O  -7.205 -14.696  -3.390 1.00 . A A . 667 GLY O    1 1 
        7 14069 1 1  91 MET C    C  -7.715 -10.754  -2.089 1.00 . A A . 668 MET C    1 1 
        7 14070 1 1  91 MET CA   C  -7.181 -11.977  -2.821 1.00 . A A . 668 MET CA   1 1 
        7 14071 1 1  91 MET CB   C  -6.054 -11.561  -3.780 1.00 . A A . 668 MET CB   1 1 
        7 14072 1 1  91 MET CE   C  -6.223  -9.486  -7.401 1.00 . A A . 668 MET CE   1 1 
        7 14073 1 1  91 MET CG   C  -6.547 -10.741  -4.968 1.00 . A A . 668 MET CG   1 1 
        7 14074 1 1  91 MET H    H  -9.072 -12.222  -3.788 1.00 . A A . 668 MET H    1 1 
        7 14075 1 1  91 MET HA   H  -6.769 -12.657  -2.089 1.00 . A A . 668 MET HA   1 1 
        7 14076 1 1  91 MET HB2  H  -5.362 -10.952  -3.206 1.00 . A A . 668 MET HB2  1 1 
        7 14077 1 1  91 MET HB3  H  -5.535 -12.436  -4.144 1.00 . A A . 668 MET HB3  1 1 
        7 14078 1 1  91 MET HE1  H  -6.649  -8.608  -6.941 1.00 . A A . 668 MET HE1  1 1 
        7 14079 1 1  91 MET HE2  H  -7.014 -10.113  -7.784 1.00 . A A . 668 MET HE2  1 1 
        7 14080 1 1  91 MET HE3  H  -5.576  -9.186  -8.214 1.00 . A A . 668 MET HE3  1 1 
        7 14081 1 1  91 MET HG2  H  -7.341 -11.286  -5.456 1.00 . A A . 668 MET HG2  1 1 
        7 14082 1 1  91 MET HG3  H  -6.937  -9.805  -4.595 1.00 . A A . 668 MET HG3  1 1 
        7 14083 1 1  91 MET N    N  -8.246 -12.706  -3.554 1.00 . A A . 668 MET N    1 1 
        7 14084 1 1  91 MET O    O  -8.760 -10.222  -2.419 1.00 . A A . 668 MET O    1 1 
        7 14085 1 1  91 MET SD   S  -5.270 -10.398  -6.182 1.00 . A A . 668 MET SD   1 1 
        7 14086 1 1  92 ILE C    C  -6.966  -7.880  -1.057 1.00 . A A . 669 ILE C    1 1 
        7 14087 1 1  92 ILE CA   C  -7.402  -9.159  -0.340 1.00 . A A . 669 ILE CA   1 1 
        7 14088 1 1  92 ILE CB   C  -6.817  -9.154   1.140 1.00 . A A . 669 ILE CB   1 1 
        7 14089 1 1  92 ILE CD1  C  -6.319 -11.686   1.481 1.00 . A A . 669 ILE CD1  1 1 
        7 14090 1 1  92 ILE CG1  C  -7.109 -10.463   1.923 1.00 . A A . 669 ILE CG1  1 1 
        7 14091 1 1  92 ILE CG2  C  -7.382  -7.978   1.932 1.00 . A A . 669 ILE CG2  1 1 
        7 14092 1 1  92 ILE H    H  -6.108 -10.704  -0.940 1.00 . A A . 669 ILE H    1 1 
        7 14093 1 1  92 ILE HA   H  -8.482  -9.174  -0.295 1.00 . A A . 669 ILE HA   1 1 
        7 14094 1 1  92 ILE HB   H  -5.749  -9.013   1.070 1.00 . A A . 669 ILE HB   1 1 
        7 14095 1 1  92 ILE HD11 H  -6.604 -12.532   2.089 1.00 . A A . 669 ILE HD11 1 1 
        7 14096 1 1  92 ILE HG12 H  -6.893 -10.307   2.967 1.00 . A A . 669 ILE HG12 1 1 
        7 14097 1 1  92 ILE HG23 H  -7.122  -7.051   1.440 1.00 . A A . 669 ILE HG23 1 1 
        7 14098 1 1  92 ILE N    N  -6.979 -10.294  -1.122 1.00 . A A . 669 ILE N    1 1 
        7 14099 1 1  92 ILE O    O  -5.871  -7.830  -1.627 1.00 . A A . 669 ILE O    1 1 
        7 14100 1 1  93 GLN C    C  -7.963  -4.485  -0.724 1.00 . A A . 670 GLN C    1 1 
        7 14101 1 1  93 GLN CA   C  -7.500  -5.595  -1.639 1.00 . A A . 670 GLN CA   1 1 
        7 14102 1 1  93 GLN CB   C  -8.033  -5.388  -3.083 1.00 . A A . 670 GLN CB   1 1 
        7 14103 1 1  93 GLN CD   C  -7.710  -5.876  -5.576 1.00 . A A . 670 GLN CD   1 1 
        7 14104 1 1  93 GLN CG   C  -7.282  -6.180  -4.157 1.00 . A A . 670 GLN CG   1 1 
        7 14105 1 1  93 GLN H    H  -8.713  -6.985  -0.665 1.00 . A A . 670 GLN H    1 1 
        7 14106 1 1  93 GLN HA   H  -6.421  -5.547  -1.659 1.00 . A A . 670 GLN HA   1 1 
        7 14107 1 1  93 GLN HB2  H  -9.072  -5.680  -3.115 1.00 . A A . 670 GLN HB2  1 1 
        7 14108 1 1  93 GLN HB3  H  -7.961  -4.337  -3.317 1.00 . A A . 670 GLN HB3  1 1 
        7 14109 1 1  93 GLN HE21 H  -8.935  -6.442  -7.021 1.00 . A A . 670 GLN HE21 1 1 
        7 14110 1 1  93 GLN HG2  H  -6.259  -5.839  -4.130 1.00 . A A . 670 GLN HG2  1 1 
        7 14111 1 1  93 GLN HG3  H  -7.351  -7.242  -3.979 1.00 . A A . 670 GLN HG3  1 1 
        7 14112 1 1  93 GLN N    N  -7.825  -6.886  -1.074 1.00 . A A . 670 GLN N    1 1 
        7 14113 1 1  93 GLN NE2  N  -8.665  -6.611  -6.084 1.00 . A A . 670 GLN NE2  1 1 
        7 14114 1 1  93 GLN O    O  -8.948  -4.613  -0.036 1.00 . A A . 670 GLN O    1 1 
        7 14115 1 1  93 GLN OE1  O  -7.158  -4.980  -6.213 1.00 . A A . 670 GLN OE1  1 1 
        7 14116 1 1  94 LEU C    C  -7.889  -1.148  -0.784 1.00 . A A . 671 LEU C    1 1 
        7 14117 1 1  94 LEU CA   C  -7.631  -2.301   0.127 1.00 . A A . 671 LEU CA   1 1 
        7 14118 1 1  94 LEU CB   C  -6.492  -1.980   1.146 1.00 . A A . 671 LEU CB   1 1 
        7 14119 1 1  94 LEU CD1  C  -5.584  -0.896   3.235 1.00 . A A . 671 LEU CD1  1 1 
        7 14120 1 1  94 LEU CD2  C  -6.988   0.463   1.742 1.00 . A A . 671 LEU CD2  1 1 
        7 14121 1 1  94 LEU CG   C  -6.758  -0.933   2.279 1.00 . A A . 671 LEU CG   1 1 
        7 14122 1 1  94 LEU H    H  -6.450  -3.372  -1.263 1.00 . A A . 671 LEU H    1 1 
        7 14123 1 1  94 LEU HA   H  -8.537  -2.551   0.661 1.00 . A A . 671 LEU HA   1 1 
        7 14124 1 1  94 LEU HB2  H  -6.220  -2.904   1.635 1.00 . A A . 671 LEU HB2  1 1 
        7 14125 1 1  94 LEU HB3  H  -5.638  -1.641   0.579 1.00 . A A . 671 LEU HB3  1 1 
        7 14126 1 1  94 LEU HD13 H  -5.469  -1.870   3.688 1.00 . A A . 671 LEU HD13 1 1 
        7 14127 1 1  94 LEU HD21 H  -7.171   1.141   2.562 1.00 . A A . 671 LEU HD21 1 1 
        7 14128 1 1  94 LEU HG   H  -7.630  -1.240   2.838 1.00 . A A . 671 LEU HG   1 1 
        7 14129 1 1  94 LEU N    N  -7.257  -3.415  -0.702 1.00 . A A . 671 LEU N    1 1 
        7 14130 1 1  94 LEU O    O  -7.040  -0.804  -1.600 1.00 . A A . 671 LEU O    1 1 
        7 14131 1 1  95 THR C    C  -9.469   1.775  -0.634 1.00 . A A . 672 THR C    1 1 
        7 14132 1 1  95 THR CA   C  -9.396   0.536  -1.491 1.00 . A A . 672 THR CA   1 1 
        7 14133 1 1  95 THR CB   C -10.759   0.333  -2.245 1.00 . A A . 672 THR CB   1 1 
        7 14134 1 1  95 THR CG2  C -11.915   0.224  -1.276 1.00 . A A . 672 THR CG2  1 1 
        7 14135 1 1  95 THR H    H  -9.707  -0.894  -0.020 1.00 . A A . 672 THR H    1 1 
        7 14136 1 1  95 THR HA   H  -8.615   0.670  -2.224 1.00 . A A . 672 THR HA   1 1 
        7 14137 1 1  95 THR HB   H -10.696  -0.576  -2.826 1.00 . A A . 672 THR HB   1 1 
        7 14138 1 1  95 THR HG1  H -11.177   2.241  -2.617 1.00 . A A . 672 THR HG1  1 1 
        7 14139 1 1  95 THR HG21 H -12.838   0.116  -1.824 1.00 . A A . 672 THR HG21 1 1 
        7 14140 1 1  95 THR N    N  -9.053  -0.577  -0.678 1.00 . A A . 672 THR N    1 1 
        7 14141 1 1  95 THR O    O  -9.961   1.739   0.478 1.00 . A A . 672 THR O    1 1 
        7 14142 1 1  95 THR OG1  O -11.015   1.440  -3.126 1.00 . A A . 672 THR OG1  1 1 
        7 14143 1 1  96 TYR C    C -10.169   4.885  -1.158 1.00 . A A . 673 TYR C    1 1 
        7 14144 1 1  96 TYR CA   C  -9.080   4.094  -0.484 1.00 . A A . 673 TYR CA   1 1 
        7 14145 1 1  96 TYR CB   C  -7.790   4.887  -0.400 1.00 . A A . 673 TYR CB   1 1 
        7 14146 1 1  96 TYR CD1  C  -7.130   5.136   1.988 1.00 . A A . 673 TYR CD1  1 1 
        7 14147 1 1  96 TYR CD2  C  -5.862   3.630   0.665 1.00 . A A . 673 TYR CD2  1 1 
        7 14148 1 1  96 TYR CE1  C  -6.358   4.857   3.078 1.00 . A A . 673 TYR CE1  1 1 
        7 14149 1 1  96 TYR CE2  C  -5.071   3.341   1.768 1.00 . A A . 673 TYR CE2  1 1 
        7 14150 1 1  96 TYR CG   C  -6.906   4.537   0.768 1.00 . A A . 673 TYR CG   1 1 
        7 14151 1 1  96 TYR CZ   C  -5.336   3.965   2.974 1.00 . A A . 673 TYR CZ   1 1 
        7 14152 1 1  96 TYR H    H  -8.392   2.727  -1.938 1.00 . A A . 673 TYR H    1 1 
        7 14153 1 1  96 TYR HA   H  -9.422   3.881   0.520 1.00 . A A . 673 TYR HA   1 1 
        7 14154 1 1  96 TYR HB2  H  -7.229   4.675  -1.290 1.00 . A A . 673 TYR HB2  1 1 
        7 14155 1 1  96 TYR HB3  H  -8.054   5.929  -0.336 1.00 . A A . 673 TYR HB3  1 1 
        7 14156 1 1  96 TYR HD1  H  -7.939   5.846   2.072 1.00 . A A . 673 TYR HD1  1 1 
        7 14157 1 1  96 TYR HD2  H  -5.665   3.149  -0.282 1.00 . A A . 673 TYR HD2  1 1 
        7 14158 1 1  96 TYR HE1  H  -6.557   5.341   4.022 1.00 . A A . 673 TYR HE1  1 1 
        7 14159 1 1  96 TYR HE2  H  -4.261   2.632   1.682 1.00 . A A . 673 TYR HE2  1 1 
        7 14160 1 1  96 TYR HH   H  -5.118   3.556   4.851 1.00 . A A . 673 TYR HH   1 1 
        7 14161 1 1  96 TYR N    N  -8.921   2.830  -1.117 1.00 . A A . 673 TYR N    1 1 
        7 14162 1 1  96 TYR O    O -10.780   4.419  -2.123 1.00 . A A . 673 TYR O    1 1 
        7 14163 1 1  96 TYR OH   O  -4.577   3.691   4.073 1.00 . A A . 673 TYR OH   1 1 
        7 14164 1 1  97 ARG C    C -11.067   7.844  -2.224 1.00 . A A . 674 ARG C    1 1 
        7 14165 1 1  97 ARG CA   C -11.485   6.903  -1.119 1.00 . A A . 674 ARG CA   1 1 
        7 14166 1 1  97 ARG CB   C -12.176   7.626   0.033 1.00 . A A . 674 ARG CB   1 1 
        7 14167 1 1  97 ARG CD   C -13.739   5.686   0.346 1.00 . A A . 674 ARG CD   1 1 
        7 14168 1 1  97 ARG CG   C -12.780   6.664   1.040 1.00 . A A . 674 ARG CG   1 1 
        7 14169 1 1  97 ARG CZ   C -14.871   3.548   0.900 1.00 . A A . 674 ARG CZ   1 1 
        7 14170 1 1  97 ARG H    H  -9.843   6.376   0.080 1.00 . A A . 674 ARG H    1 1 
        7 14171 1 1  97 ARG HA   H -12.208   6.243  -1.573 1.00 . A A . 674 ARG HA   1 1 
        7 14172 1 1  97 ARG HB2  H -11.452   8.250   0.538 1.00 . A A . 674 ARG HB2  1 1 
        7 14173 1 1  97 ARG HB3  H -12.966   8.247  -0.363 1.00 . A A . 674 ARG HB3  1 1 
        7 14174 1 1  97 ARG HD2  H -14.507   6.233  -0.177 1.00 . A A . 674 ARG HD2  1 1 
        7 14175 1 1  97 ARG HD3  H -13.168   5.116  -0.372 1.00 . A A . 674 ARG HD3  1 1 
        7 14176 1 1  97 ARG HE   H -14.449   5.036   2.202 1.00 . A A . 674 ARG HE   1 1 
        7 14177 1 1  97 ARG HG2  H -11.936   6.130   1.453 1.00 . A A . 674 ARG HG2  1 1 
        7 14178 1 1  97 ARG HG3  H -13.293   7.212   1.815 1.00 . A A . 674 ARG HG3  1 1 
        7 14179 1 1  97 ARG HH12 H -15.113   2.240  -0.661 1.00 . A A . 674 ARG HH12 1 1 
        7 14180 1 1  97 ARG HH21 H -15.857   1.872   1.604 1.00 . A A . 674 ARG HH21 1 1 
        7 14181 1 1  97 ARG N    N -10.414   6.057  -0.647 1.00 . A A . 674 ARG N    1 1 
        7 14182 1 1  97 ARG NE   N -14.377   4.743   1.263 1.00 . A A . 674 ARG NE   1 1 
        7 14183 1 1  97 ARG NH1  N -14.760   3.128  -0.351 1.00 . A A . 674 ARG NH1  1 1 
        7 14184 1 1  97 ARG NH2  N -15.476   2.788   1.797 1.00 . A A . 674 ARG NH2  1 1 
        7 14185 1 1  97 ARG O    O  -9.928   7.860  -2.629 1.00 . A A . 674 ARG O    1 1 
        7 14186 1 1  98 ASP C    C -10.737  10.483  -3.777 1.00 . A A . 675 ASP C    1 1 
        7 14187 1 1  98 ASP CA   C -11.953   9.554  -3.813 1.00 . A A . 675 ASP CA   1 1 
        7 14188 1 1  98 ASP CB   C -13.223  10.413  -3.803 1.00 . A A . 675 ASP CB   1 1 
        7 14189 1 1  98 ASP CG   C -13.422  11.135  -2.484 1.00 . A A . 675 ASP CG   1 1 
        7 14190 1 1  98 ASP H    H -12.894   8.611  -2.196 1.00 . A A . 675 ASP H    1 1 
        7 14191 1 1  98 ASP HA   H -11.962   8.978  -4.723 1.00 . A A . 675 ASP HA   1 1 
        7 14192 1 1  98 ASP HB2  H -13.155  11.164  -4.572 1.00 . A A . 675 ASP HB2  1 1 
        7 14193 1 1  98 ASP HB3  H -14.084   9.786  -3.981 1.00 . A A . 675 ASP HB3  1 1 
        7 14194 1 1  98 ASP N    N -12.034   8.628  -2.667 1.00 . A A . 675 ASP N    1 1 
        7 14195 1 1  98 ASP O    O -10.179  10.820  -4.824 1.00 . A A . 675 ASP O    1 1 
        7 14196 1 1  98 ASP OD1  O -14.004  10.536  -1.566 1.00 . A A . 675 ASP OD1  1 1 
        7 14197 1 1  98 ASP OD2  O -12.980  12.295  -2.333 1.00 . A A . 675 ASP OD2  1 1 
        7 14198 1 1  99 GLY C    C  -9.230  13.003  -3.231 1.00 . A A . 676 GLY C    1 1 
        7 14199 1 1  99 GLY CA   C  -9.207  11.751  -2.396 1.00 . A A . 676 GLY CA   1 1 
        7 14200 1 1  99 GLY H    H -11.003  10.673  -1.887 1.00 . A A . 676 GLY H    1 1 
        7 14201 1 1  99 GLY HA2  H  -9.132  12.036  -1.358 1.00 . A A . 676 GLY HA2  1 1 
        7 14202 1 1  99 GLY HA3  H  -8.331  11.179  -2.660 1.00 . A A . 676 GLY HA3  1 1 
        7 14203 1 1  99 GLY N    N -10.384  10.924  -2.594 1.00 . A A . 676 GLY N    1 1 
        7 14204 1 1  99 GLY O    O -10.106  13.858  -3.073 1.00 . A A . 676 GLY O    1 1 
        7 14205 1 1 100 THR C    C  -8.313  13.697  -6.457 1.00 . A A . 677 THR C    1 1 
        7 14206 1 1 100 THR CA   C  -8.208  14.194  -5.003 1.00 . A A . 677 THR CA   1 1 
        7 14207 1 1 100 THR CB   C  -6.915  15.021  -4.769 1.00 . A A . 677 THR CB   1 1 
        7 14208 1 1 100 THR CG2  C  -6.643  16.001  -5.900 1.00 . A A . 677 THR CG2  1 1 
        7 14209 1 1 100 THR H    H  -7.612  12.399  -4.189 1.00 . A A . 677 THR H    1 1 
        7 14210 1 1 100 THR HA   H  -9.053  14.814  -4.743 1.00 . A A . 677 THR HA   1 1 
        7 14211 1 1 100 THR HB   H  -6.090  14.331  -4.666 1.00 . A A . 677 THR HB   1 1 
        7 14212 1 1 100 THR HG1  H  -7.826  15.442  -3.073 1.00 . A A . 677 THR HG1  1 1 
        7 14213 1 1 100 THR HG21 H  -6.556  15.440  -6.819 1.00 . A A . 677 THR HG21 1 1 
        7 14214 1 1 100 THR N    N  -8.291  13.107  -4.107 1.00 . A A . 677 THR N    1 1 
        7 14215 1 1 100 THR O    O  -7.521  12.848  -6.902 1.00 . A A . 677 THR O    1 1 
        7 14216 1 1 100 THR OG1  O  -7.013  15.722  -3.513 1.00 . A A . 677 THR OG1  1 1 
        7 14217 1 1 101 PRO C    C  -8.339  14.221  -9.483 1.00 . A A . 678 PRO C    1 1 
        7 14218 1 1 101 PRO CA   C  -9.515  13.822  -8.600 1.00 . A A . 678 PRO CA   1 1 
        7 14219 1 1 101 PRO CB   C -10.795  14.563  -8.991 1.00 . A A . 678 PRO CB   1 1 
        7 14220 1 1 101 PRO CD   C -10.288  15.220  -6.776 1.00 . A A . 678 PRO CD   1 1 
        7 14221 1 1 101 PRO CG   C -10.826  15.732  -8.081 1.00 . A A . 678 PRO CG   1 1 
        7 14222 1 1 101 PRO HA   H  -9.653  12.758  -8.705 1.00 . A A . 678 PRO HA   1 1 
        7 14223 1 1 101 PRO HB2  H -10.796  14.775 -10.050 1.00 . A A . 678 PRO HB2  1 1 
        7 14224 1 1 101 PRO HB3  H -11.625  13.899  -8.796 1.00 . A A . 678 PRO HB3  1 1 
        7 14225 1 1 101 PRO HD2  H  -9.818  16.018  -6.223 1.00 . A A . 678 PRO HD2  1 1 
        7 14226 1 1 101 PRO HD3  H -11.078  14.759  -6.201 1.00 . A A . 678 PRO HD3  1 1 
        7 14227 1 1 101 PRO HG2  H -10.197  16.518  -8.470 1.00 . A A . 678 PRO HG2  1 1 
        7 14228 1 1 101 PRO HG3  H -11.841  16.080  -7.956 1.00 . A A . 678 PRO HG3  1 1 
        7 14229 1 1 101 PRO N    N  -9.301  14.204  -7.212 1.00 . A A . 678 PRO N    1 1 
        7 14230 1 1 101 PRO O    O  -7.576  15.116  -9.116 1.00 . A A . 678 PRO O    1 1 
        7 14231 1 1 102 TYR C    C  -6.737  15.183 -11.781 1.00 . A A . 679 TYR C    1 1 
        7 14232 1 1 102 TYR CA   C  -7.065  13.708 -11.568 1.00 . A A . 679 TYR CA   1 1 
        7 14233 1 1 102 TYR CB   C  -7.379  13.086 -12.937 1.00 . A A . 679 TYR CB   1 1 
        7 14234 1 1 102 TYR CD1  C  -8.431  10.828 -12.495 1.00 . A A . 679 TYR CD1  1 1 
        7 14235 1 1 102 TYR CD2  C  -6.376  10.913 -13.678 1.00 . A A . 679 TYR CD2  1 1 
        7 14236 1 1 102 TYR CE1  C  -8.444   9.451 -12.608 1.00 . A A . 679 TYR CE1  1 1 
        7 14237 1 1 102 TYR CE2  C  -6.384   9.552 -13.807 1.00 . A A . 679 TYR CE2  1 1 
        7 14238 1 1 102 TYR CG   C  -7.397  11.579 -13.026 1.00 . A A . 679 TYR CG   1 1 
        7 14239 1 1 102 TYR CZ   C  -7.412   8.823 -13.272 1.00 . A A . 679 TYR CZ   1 1 
        7 14240 1 1 102 TYR H    H  -8.840  12.789 -10.763 1.00 . A A . 679 TYR H    1 1 
        7 14241 1 1 102 TYR HA   H  -6.192  13.215 -11.168 1.00 . A A . 679 TYR HA   1 1 
        7 14242 1 1 102 TYR HB2  H  -8.342  13.434 -13.279 1.00 . A A . 679 TYR HB2  1 1 
        7 14243 1 1 102 TYR HB3  H  -6.620  13.449 -13.615 1.00 . A A . 679 TYR HB3  1 1 
        7 14244 1 1 102 TYR HD1  H  -9.233  11.333 -11.976 1.00 . A A . 679 TYR HD1  1 1 
        7 14245 1 1 102 TYR HD2  H  -5.562  11.484 -14.098 1.00 . A A . 679 TYR HD2  1 1 
        7 14246 1 1 102 TYR HE1  H  -9.256   8.883 -12.174 1.00 . A A . 679 TYR HE1  1 1 
        7 14247 1 1 102 TYR HE2  H  -5.574   9.055 -14.319 1.00 . A A . 679 TYR HE2  1 1 
        7 14248 1 1 102 TYR HH   H  -6.542   7.096 -13.247 1.00 . A A . 679 TYR HH   1 1 
        7 14249 1 1 102 TYR N    N  -8.172  13.496 -10.602 1.00 . A A . 679 TYR N    1 1 
        7 14250 1 1 102 TYR O    O  -5.783  15.693 -11.197 1.00 . A A . 679 TYR O    1 1 
        7 14251 1 1 102 TYR OH   O  -7.424   7.465 -13.427 1.00 . A A . 679 TYR OH   1 1 
        7 14252 1 1 103 ASN C    C  -8.311  17.661 -14.080 1.00 . A A . 680 ASN C    1 1 
        7 14253 1 1 103 ASN CA   C  -7.368  17.283 -12.945 1.00 . A A . 680 ASN CA   1 1 
        7 14254 1 1 103 ASN CB   C  -5.910  17.615 -13.390 1.00 . A A . 680 ASN CB   1 1 
        7 14255 1 1 103 ASN CG   C  -5.486  16.912 -14.681 1.00 . A A . 680 ASN CG   1 1 
        7 14256 1 1 103 ASN H    H  -8.243  15.335 -13.063 1.00 . A A . 680 ASN H    1 1 
        7 14257 1 1 103 ASN HA   H  -7.615  17.860 -12.066 1.00 . A A . 680 ASN HA   1 1 
        7 14258 1 1 103 ASN HB2  H  -5.819  18.679 -13.539 1.00 . A A . 680 ASN HB2  1 1 
        7 14259 1 1 103 ASN HB3  H  -5.238  17.318 -12.600 1.00 . A A . 680 ASN HB3  1 1 
        7 14260 1 1 103 ASN HD21 H  -4.625  15.291 -15.382 1.00 . A A . 680 ASN HD21 1 1 
        7 14261 1 1 103 ASN N    N  -7.532  15.842 -12.624 1.00 . A A . 680 ASN N    1 1 
        7 14262 1 1 103 ASN ND2  N  -4.895  15.749 -14.558 1.00 . A A . 680 ASN ND2  1 1 
        7 14263 1 1 103 ASN O    O  -8.222  18.746 -14.637 1.00 . A A . 680 ASN O    1 1 
        7 14264 1 1 103 ASN OD1  O  -5.680  17.424 -15.776 1.00 . A A . 680 ASN OD1  1 1 
        7 14265 1 1 104 ASN C    C -11.350  17.757 -15.147 1.00 . A A . 681 ASN C    1 1 
        7 14266 1 1 104 ASN CA   C -10.118  16.969 -15.518 1.00 . A A . 681 ASN CA   1 1 
        7 14267 1 1 104 ASN CB   C -10.489  15.599 -16.129 1.00 . A A . 681 ASN CB   1 1 
        7 14268 1 1 104 ASN CG   C -11.200  14.656 -15.157 1.00 . A A . 681 ASN CG   1 1 
        7 14269 1 1 104 ASN H    H  -9.514  16.031 -13.807 1.00 . A A . 681 ASN H    1 1 
        7 14270 1 1 104 ASN HA   H  -9.562  17.532 -16.250 1.00 . A A . 681 ASN HA   1 1 
        7 14271 1 1 104 ASN HB2  H -11.129  15.751 -16.983 1.00 . A A . 681 ASN HB2  1 1 
        7 14272 1 1 104 ASN HB3  H  -9.581  15.118 -16.465 1.00 . A A . 681 ASN HB3  1 1 
        7 14273 1 1 104 ASN HD21 H -12.521  13.174 -15.087 1.00 . A A . 681 ASN HD21 1 1 
        7 14274 1 1 104 ASN N    N  -9.266  16.796 -14.368 1.00 . A A . 681 ASN N    1 1 
        7 14275 1 1 104 ASN ND2  N -12.061  13.819 -15.674 1.00 . A A . 681 ASN ND2  1 1 
        7 14276 1 1 104 ASN O    O -11.666  17.892 -13.963 1.00 . A A . 681 ASN O    1 1 
        7 14277 1 1 104 ASN OD1  O -10.967  14.692 -13.932 1.00 . A A . 681 ASN OD1  1 1 
        7 14278 1 1 105 GLU C    C -14.341  18.290 -15.294 1.00 . A A . 682 GLU C    1 1 
        7 14279 1 1 105 GLU CA   C -13.234  19.098 -15.989 1.00 . A A . 682 GLU CA   1 1 
        7 14280 1 1 105 GLU CB   C -13.662  19.607 -17.406 1.00 . A A . 682 GLU CB   1 1 
        7 14281 1 1 105 GLU CD   C -16.177  20.066 -17.098 1.00 . A A . 682 GLU CD   1 1 
        7 14282 1 1 105 GLU CG   C -14.828  20.616 -17.501 1.00 . A A . 682 GLU CG   1 1 
        7 14283 1 1 105 GLU H    H -11.751  18.055 -17.068 1.00 . A A . 682 GLU H    1 1 
        7 14284 1 1 105 GLU HA   H -12.969  19.945 -15.374 1.00 . A A . 682 GLU HA   1 1 
        7 14285 1 1 105 GLU HB2  H -12.807  20.079 -17.865 1.00 . A A . 682 GLU HB2  1 1 
        7 14286 1 1 105 GLU HB3  H -13.918  18.743 -18.001 1.00 . A A . 682 GLU HB3  1 1 
        7 14287 1 1 105 GLU HG2  H -14.611  21.452 -16.855 1.00 . A A . 682 GLU HG2  1 1 
        7 14288 1 1 105 GLU HG3  H -14.886  20.969 -18.519 1.00 . A A . 682 GLU HG3  1 1 
        7 14289 1 1 105 GLU N    N -12.041  18.259 -16.152 1.00 . A A . 682 GLU N    1 1 
        7 14290 1 1 105 GLU O    O -15.117  18.821 -14.501 1.00 . A A . 682 GLU O    1 1 
        7 14291 1 1 105 GLU OE1  O -16.676  19.133 -17.760 1.00 . A A . 682 GLU OE1  1 1 
        7 14292 1 1 105 GLU OE2  O -16.776  20.584 -16.132 1.00 . A A . 682 GLU OE2  1 1 
        7 14293 1 1 106 LYS C    C -15.020  15.830 -13.539 1.00 . A A . 683 LYS C    1 1 
        7 14294 1 1 106 LYS CA   C -15.328  16.101 -15.012 1.00 . A A . 683 LYS CA   1 1 
        7 14295 1 1 106 LYS CB   C -15.301  14.796 -15.886 1.00 . A A . 683 LYS CB   1 1 
        7 14296 1 1 106 LYS CD   C -15.910  12.913 -14.303 1.00 . A A . 683 LYS CD   1 1 
        7 14297 1 1 106 LYS CE   C -16.861  11.760 -14.033 1.00 . A A . 683 LYS CE   1 1 
        7 14298 1 1 106 LYS CG   C -16.284  13.665 -15.557 1.00 . A A . 683 LYS CG   1 1 
        7 14299 1 1 106 LYS H    H -13.662  16.664 -16.163 1.00 . A A . 683 LYS H    1 1 
        7 14300 1 1 106 LYS HA   H -16.301  16.556 -15.101 1.00 . A A . 683 LYS HA   1 1 
        7 14301 1 1 106 LYS HB2  H -15.494  15.053 -16.910 1.00 . A A . 683 LYS HB2  1 1 
        7 14302 1 1 106 LYS HB3  H -14.302  14.389 -15.834 1.00 . A A . 683 LYS HB3  1 1 
        7 14303 1 1 106 LYS HD2  H -14.908  12.544 -14.460 1.00 . A A . 683 LYS HD2  1 1 
        7 14304 1 1 106 LYS HD3  H -15.921  13.616 -13.483 1.00 . A A . 683 LYS HD3  1 1 
        7 14305 1 1 106 LYS HE2  H -17.866  12.142 -13.949 1.00 . A A . 683 LYS HE2  1 1 
        7 14306 1 1 106 LYS HE3  H -16.806  11.078 -14.868 1.00 . A A . 683 LYS HE3  1 1 
        7 14307 1 1 106 LYS HG2  H -17.266  14.094 -15.425 1.00 . A A . 683 LYS HG2  1 1 
        7 14308 1 1 106 LYS HG3  H -16.303  12.983 -16.395 1.00 . A A . 683 LYS HG3  1 1 
        7 14309 1 1 106 LYS HZ1  H -17.198  10.255 -12.643 1.00 . A A . 683 LYS HZ1  1 1 
        7 14310 1 1 106 LYS HZ2  H -16.575  11.658 -11.967 1.00 . A A . 683 LYS HZ2  1 1 
        7 14311 1 1 106 LYS HZ3  H -15.578  10.587 -12.841 1.00 . A A . 683 LYS HZ3  1 1 
        7 14312 1 1 106 LYS N    N -14.346  17.010 -15.553 1.00 . A A . 683 LYS N    1 1 
        7 14313 1 1 106 LYS NZ   N -16.518  11.029 -12.792 1.00 . A A . 683 LYS NZ   1 1 
        7 14314 1 1 106 LYS O    O -15.934  15.583 -12.748 1.00 . A A . 683 LYS O    1 1 
        7 14315 1 1 107 ARG C    C -13.480  14.168 -11.509 1.00 . A A . 684 ARG C    1 1 
        7 14316 1 1 107 ARG CA   C -13.274  15.631 -11.824 1.00 . A A . 684 ARG CA   1 1 
        7 14317 1 1 107 ARG CB   C -13.885  16.529 -10.720 1.00 . A A . 684 ARG CB   1 1 
        7 14318 1 1 107 ARG CD   C -12.010  18.192 -10.760 1.00 . A A . 684 ARG CD   1 1 
        7 14319 1 1 107 ARG CG   C -13.516  18.005 -10.788 1.00 . A A . 684 ARG CG   1 1 
        7 14320 1 1 107 ARG CZ   C -10.688  20.238 -11.290 1.00 . A A . 684 ARG CZ   1 1 
        7 14321 1 1 107 ARG H    H -13.048  16.225 -13.813 1.00 . A A . 684 ARG H    1 1 
        7 14322 1 1 107 ARG HA   H -12.204  15.784 -11.846 1.00 . A A . 684 ARG HA   1 1 
        7 14323 1 1 107 ARG HB2  H -14.962  16.457 -10.781 1.00 . A A . 684 ARG HB2  1 1 
        7 14324 1 1 107 ARG HB3  H -13.573  16.143  -9.761 1.00 . A A . 684 ARG HB3  1 1 
        7 14325 1 1 107 ARG HD2  H -11.602  17.605  -9.950 1.00 . A A . 684 ARG HD2  1 1 
        7 14326 1 1 107 ARG HD3  H -11.598  17.835 -11.694 1.00 . A A . 684 ARG HD3  1 1 
        7 14327 1 1 107 ARG HE   H -12.030  20.016  -9.789 1.00 . A A . 684 ARG HE   1 1 
        7 14328 1 1 107 ARG HG2  H -13.900  18.421 -11.708 1.00 . A A . 684 ARG HG2  1 1 
        7 14329 1 1 107 ARG HG3  H -13.952  18.518  -9.943 1.00 . A A . 684 ARG HG3  1 1 
        7 14330 1 1 107 ARG HH12 H  -9.565  20.224 -12.981 1.00 . A A . 684 ARG HH12 1 1 
        7 14331 1 1 107 ARG HH21 H  -9.547  21.936 -11.391 1.00 . A A . 684 ARG HH21 1 1 
        7 14332 1 1 107 ARG N    N -13.733  15.936 -13.168 1.00 . A A . 684 ARG N    1 1 
        7 14333 1 1 107 ARG NE   N -11.615  19.590 -10.573 1.00 . A A . 684 ARG NE   1 1 
        7 14334 1 1 107 ARG NH1  N -10.274  19.748 -12.452 1.00 . A A . 684 ARG NH1  1 1 
        7 14335 1 1 107 ARG NH2  N -10.240  21.412 -10.883 1.00 . A A . 684 ARG NH2  1 1 
        7 14336 1 1 107 ARG O    O -14.500  13.764 -10.954 1.00 . A A . 684 ARG O    1 1 
        7 14337 1 1 108 THR C    C -11.709  11.666 -10.477 1.00 . A A . 685 THR C    1 1 
        7 14338 1 1 108 THR CA   C -12.591  11.982 -11.677 1.00 . A A . 685 THR CA   1 1 
        7 14339 1 1 108 THR CB   C -12.104  11.217 -12.896 1.00 . A A . 685 THR CB   1 1 
        7 14340 1 1 108 THR CG2  C -12.234   9.733 -12.661 1.00 . A A . 685 THR CG2  1 1 
        7 14341 1 1 108 THR H    H -11.813  13.730 -12.477 1.00 . A A . 685 THR H    1 1 
        7 14342 1 1 108 THR HA   H -13.616  11.710 -11.480 1.00 . A A . 685 THR HA   1 1 
        7 14343 1 1 108 THR HB   H -11.068  11.463 -13.079 1.00 . A A . 685 THR HB   1 1 
        7 14344 1 1 108 THR HG1  H -12.751  10.968 -14.733 1.00 . A A . 685 THR HG1  1 1 
        7 14345 1 1 108 THR HG21 H -11.623   9.508 -11.799 1.00 . A A . 685 THR HG21 1 1 
        7 14346 1 1 108 THR N    N -12.554  13.380 -11.937 1.00 . A A . 685 THR N    1 1 
        7 14347 1 1 108 THR O    O -10.484  11.831 -10.549 1.00 . A A . 685 THR O    1 1 
        7 14348 1 1 108 THR OG1  O -12.909  11.601 -14.021 1.00 . A A . 685 THR OG1  1 1 
        7 14349 1 1 109 PRO C    C -10.597   9.831  -8.297 1.00 . A A . 686 PRO C    1 1 
        7 14350 1 1 109 PRO CA   C -11.585  10.960  -8.119 1.00 . A A . 686 PRO CA   1 1 
        7 14351 1 1 109 PRO CB   C -12.668  10.558  -7.123 1.00 . A A . 686 PRO CB   1 1 
        7 14352 1 1 109 PRO CD   C -13.762  11.047  -9.183 1.00 . A A . 686 PRO CD   1 1 
        7 14353 1 1 109 PRO CG   C -13.854  10.211  -7.947 1.00 . A A . 686 PRO CG   1 1 
        7 14354 1 1 109 PRO HA   H -11.066  11.831  -7.750 1.00 . A A . 686 PRO HA   1 1 
        7 14355 1 1 109 PRO HB2  H -12.312   9.720  -6.540 1.00 . A A . 686 PRO HB2  1 1 
        7 14356 1 1 109 PRO HB3  H -12.863  11.379  -6.450 1.00 . A A . 686 PRO HB3  1 1 
        7 14357 1 1 109 PRO HD2  H -14.178  10.506 -10.020 1.00 . A A . 686 PRO HD2  1 1 
        7 14358 1 1 109 PRO HD3  H -14.272  11.989  -9.044 1.00 . A A . 686 PRO HD3  1 1 
        7 14359 1 1 109 PRO HG2  H -13.831   9.162  -8.200 1.00 . A A . 686 PRO HG2  1 1 
        7 14360 1 1 109 PRO HG3  H -14.757  10.444  -7.403 1.00 . A A . 686 PRO HG3  1 1 
        7 14361 1 1 109 PRO N    N -12.315  11.257  -9.346 1.00 . A A . 686 PRO N    1 1 
        7 14362 1 1 109 PRO O    O -10.857   8.855  -9.014 1.00 . A A . 686 PRO O    1 1 
        7 14363 1 1 110 ARG C    C  -8.465   8.127  -6.514 1.00 . A A . 687 ARG C    1 1 
        7 14364 1 1 110 ARG CA   C  -8.462   8.970  -7.738 1.00 . A A . 687 ARG CA   1 1 
        7 14365 1 1 110 ARG CB   C  -7.110   9.585  -8.006 1.00 . A A . 687 ARG CB   1 1 
        7 14366 1 1 110 ARG CD   C  -5.655  10.730  -9.711 1.00 . A A . 687 ARG CD   1 1 
        7 14367 1 1 110 ARG CG   C  -6.966  10.038  -9.441 1.00 . A A . 687 ARG CG   1 1 
        7 14368 1 1 110 ARG CZ   C  -4.465  12.769  -9.045 1.00 . A A . 687 ARG CZ   1 1 
        7 14369 1 1 110 ARG H    H  -9.314  10.743  -7.088 1.00 . A A . 687 ARG H    1 1 
        7 14370 1 1 110 ARG HA   H  -8.715   8.332  -8.573 1.00 . A A . 687 ARG HA   1 1 
        7 14371 1 1 110 ARG HB2  H  -6.987  10.438  -7.353 1.00 . A A . 687 ARG HB2  1 1 
        7 14372 1 1 110 ARG HB3  H  -6.353   8.849  -7.787 1.00 . A A . 687 ARG HB3  1 1 
        7 14373 1 1 110 ARG HD2  H  -4.830  10.128  -9.364 1.00 . A A . 687 ARG HD2  1 1 
        7 14374 1 1 110 ARG HD3  H  -5.559  10.873 -10.778 1.00 . A A . 687 ARG HD3  1 1 
        7 14375 1 1 110 ARG HE   H  -6.420  12.376  -8.718 1.00 . A A . 687 ARG HE   1 1 
        7 14376 1 1 110 ARG HG2  H  -7.033   9.173 -10.086 1.00 . A A . 687 ARG HG2  1 1 
        7 14377 1 1 110 ARG HG3  H  -7.777  10.713  -9.670 1.00 . A A . 687 ARG HG3  1 1 
        7 14378 1 1 110 ARG HH12 H  -2.444  12.745  -9.394 1.00 . A A . 687 ARG HH12 1 1 
        7 14379 1 1 110 ARG HH21 H  -3.702  14.625  -8.653 1.00 . A A . 687 ARG HH21 1 1 
        7 14380 1 1 110 ARG N    N  -9.474   9.964  -7.666 1.00 . A A . 687 ARG N    1 1 
        7 14381 1 1 110 ARG NE   N  -5.567  12.035  -9.070 1.00 . A A . 687 ARG NE   1 1 
        7 14382 1 1 110 ARG NH1  N  -3.297  12.219  -9.374 1.00 . A A . 687 ARG NH1  1 1 
        7 14383 1 1 110 ARG NH2  N  -4.521  14.040  -8.650 1.00 . A A . 687 ARG NH2  1 1 
        7 14384 1 1 110 ARG O    O  -8.512   8.632  -5.406 1.00 . A A . 687 ARG O    1 1 
        7 14385 1 1 111 ALA C    C  -7.321   4.985  -5.652 1.00 . A A . 688 ALA C    1 1 
        7 14386 1 1 111 ALA CA   C  -8.476   5.934  -5.608 1.00 . A A . 688 ALA CA   1 1 
        7 14387 1 1 111 ALA CB   C  -9.793   5.176  -5.636 1.00 . A A . 688 ALA CB   1 1 
        7 14388 1 1 111 ALA H    H  -8.307   6.530  -7.639 1.00 . A A . 688 ALA H    1 1 
        7 14389 1 1 111 ALA HA   H  -8.434   6.504  -4.692 1.00 . A A . 688 ALA HA   1 1 
        7 14390 1 1 111 ALA HB1  H  -9.851   4.595  -6.547 1.00 . A A . 688 ALA HB1  1 1 
        7 14391 1 1 111 ALA HB2  H -10.611   5.879  -5.602 1.00 . A A . 688 ALA HB2  1 1 
        7 14392 1 1 111 ALA HB3  H  -9.848   4.515  -4.784 1.00 . A A . 688 ALA HB3  1 1 
        7 14393 1 1 111 ALA N    N  -8.403   6.852  -6.713 1.00 . A A . 688 ALA N    1 1 
        7 14394 1 1 111 ALA O    O  -6.615   4.899  -6.663 1.00 . A A . 688 ALA O    1 1 
        7 14395 1 1 112 THR C    C  -6.458   2.006  -4.099 1.00 . A A . 689 THR C    1 1 
        7 14396 1 1 112 THR CA   C  -5.995   3.400  -4.466 1.00 . A A . 689 THR CA   1 1 
        7 14397 1 1 112 THR CB   C  -5.002   3.928  -3.397 1.00 . A A . 689 THR CB   1 1 
        7 14398 1 1 112 THR CG2  C  -3.800   3.007  -3.243 1.00 . A A . 689 THR CG2  1 1 
        7 14399 1 1 112 THR H    H  -7.756   4.320  -3.834 1.00 . A A . 689 THR H    1 1 
        7 14400 1 1 112 THR HA   H  -5.487   3.375  -5.418 1.00 . A A . 689 THR HA   1 1 
        7 14401 1 1 112 THR HB   H  -5.521   3.999  -2.453 1.00 . A A . 689 THR HB   1 1 
        7 14402 1 1 112 THR HG1  H  -5.272   5.868  -3.703 1.00 . A A . 689 THR HG1  1 1 
        7 14403 1 1 112 THR HG21 H  -3.132   3.401  -2.492 1.00 . A A . 689 THR HG21 1 1 
        7 14404 1 1 112 THR N    N  -7.117   4.278  -4.578 1.00 . A A . 689 THR N    1 1 
        7 14405 1 1 112 THR O    O  -7.223   1.837  -3.154 1.00 . A A . 689 THR O    1 1 
        7 14406 1 1 112 THR OG1  O  -4.546   5.230  -3.771 1.00 . A A . 689 THR OG1  1 1 
        7 14407 1 1 113 LEU C    C  -5.004  -1.070  -4.361 1.00 . A A . 690 LEU C    1 1 
        7 14408 1 1 113 LEU CA   C  -6.289  -0.356  -4.638 1.00 . A A . 690 LEU CA   1 1 
        7 14409 1 1 113 LEU CB   C  -7.029  -1.013  -5.825 1.00 . A A . 690 LEU CB   1 1 
        7 14410 1 1 113 LEU CD1  C  -8.832  -2.274  -4.621 1.00 . A A . 690 LEU CD1  1 1 
        7 14411 1 1 113 LEU CD2  C  -9.269   0.044  -5.320 1.00 . A A . 690 LEU CD2  1 1 
        7 14412 1 1 113 LEU CG   C  -8.552  -1.234  -5.679 1.00 . A A . 690 LEU CG   1 1 
        7 14413 1 1 113 LEU H    H  -5.446   1.260  -5.641 1.00 . A A . 690 LEU H    1 1 
        7 14414 1 1 113 LEU HA   H  -6.910  -0.422  -3.757 1.00 . A A . 690 LEU HA   1 1 
        7 14415 1 1 113 LEU HB2  H  -6.864  -0.401  -6.697 1.00 . A A . 690 LEU HB2  1 1 
        7 14416 1 1 113 LEU HB3  H  -6.569  -1.973  -6.005 1.00 . A A . 690 LEU HB3  1 1 
        7 14417 1 1 113 LEU HD13 H  -8.376  -3.202  -4.930 1.00 . A A . 690 LEU HD13 1 1 
        7 14418 1 1 113 LEU HD21 H  -9.183   0.796  -6.086 1.00 . A A . 690 LEU HD21 1 1 
        7 14419 1 1 113 LEU HG   H  -8.947  -1.602  -6.616 1.00 . A A . 690 LEU HG   1 1 
        7 14420 1 1 113 LEU N    N  -6.019   1.039  -4.870 1.00 . A A . 690 LEU N    1 1 
        7 14421 1 1 113 LEU O    O  -4.112  -1.135  -5.204 1.00 . A A . 690 LEU O    1 1 
        7 14422 1 1 114 ILE C    C  -4.052  -3.775  -2.889 1.00 . A A . 691 ILE C    1 1 
        7 14423 1 1 114 ILE CA   C  -3.726  -2.303  -2.800 1.00 . A A . 691 ILE CA   1 1 
        7 14424 1 1 114 ILE CB   C  -3.306  -1.941  -1.354 1.00 . A A . 691 ILE CB   1 1 
        7 14425 1 1 114 ILE CD1  C  -2.835   0.060   0.187 1.00 . A A . 691 ILE CD1  1 1 
        7 14426 1 1 114 ILE CG1  C  -3.127  -0.418  -1.224 1.00 . A A . 691 ILE CG1  1 1 
        7 14427 1 1 114 ILE CG2  C  -2.004  -2.657  -0.993 1.00 . A A . 691 ILE CG2  1 1 
        7 14428 1 1 114 ILE H    H  -5.657  -1.454  -2.577 1.00 . A A . 691 ILE H    1 1 
        7 14429 1 1 114 ILE HA   H  -2.926  -2.063  -3.484 1.00 . A A . 691 ILE HA   1 1 
        7 14430 1 1 114 ILE HB   H  -4.079  -2.264  -0.673 1.00 . A A . 691 ILE HB   1 1 
        7 14431 1 1 114 ILE HD11 H  -2.712   1.134   0.191 1.00 . A A . 691 ILE HD11 1 1 
        7 14432 1 1 114 ILE HG12 H  -2.295  -0.119  -1.846 1.00 . A A . 691 ILE HG12 1 1 
        7 14433 1 1 114 ILE HG23 H  -2.150  -3.725  -1.070 1.00 . A A . 691 ILE HG23 1 1 
        7 14434 1 1 114 ILE N    N  -4.900  -1.582  -3.194 1.00 . A A . 691 ILE N    1 1 
        7 14435 1 1 114 ILE O    O  -4.989  -4.237  -2.266 1.00 . A A . 691 ILE O    1 1 
        7 14436 1 1 115 THR C    C  -2.554  -6.706  -3.130 1.00 . A A . 692 THR C    1 1 
        7 14437 1 1 115 THR CA   C  -3.516  -5.854  -3.960 1.00 . A A . 692 THR CA   1 1 
        7 14438 1 1 115 THR CB   C  -3.228  -6.064  -5.439 1.00 . A A . 692 THR CB   1 1 
        7 14439 1 1 115 THR CG2  C  -3.642  -7.436  -5.897 1.00 . A A . 692 THR CG2  1 1 
        7 14440 1 1 115 THR H    H  -2.530  -4.041  -4.109 1.00 . A A . 692 THR H    1 1 
        7 14441 1 1 115 THR HA   H  -4.527  -6.154  -3.751 1.00 . A A . 692 THR HA   1 1 
        7 14442 1 1 115 THR HB   H  -2.160  -5.955  -5.522 1.00 . A A . 692 THR HB   1 1 
        7 14443 1 1 115 THR HG1  H  -4.874  -5.093  -5.976 1.00 . A A . 692 THR HG1  1 1 
        7 14444 1 1 115 THR HG21 H  -4.703  -7.553  -5.731 1.00 . A A . 692 THR HG21 1 1 
        7 14445 1 1 115 THR N    N  -3.300  -4.473  -3.671 1.00 . A A . 692 THR N    1 1 
        7 14446 1 1 115 THR O    O  -1.343  -6.581  -3.253 1.00 . A A . 692 THR O    1 1 
        7 14447 1 1 115 THR OG1  O  -3.940  -5.064  -6.223 1.00 . A A . 692 THR OG1  1 1 
        7 14448 1 1 116 PHE C    C  -2.111  -9.766  -1.887 1.00 . A A . 693 PHE C    1 1 
        7 14449 1 1 116 PHE CA   C  -2.318  -8.351  -1.387 1.00 . A A . 693 PHE CA   1 1 
        7 14450 1 1 116 PHE CB   C  -3.008  -8.390  -0.040 1.00 . A A . 693 PHE CB   1 1 
        7 14451 1 1 116 PHE CD1  C  -4.046  -6.104   0.237 1.00 . A A . 693 PHE CD1  1 1 
        7 14452 1 1 116 PHE CD2  C  -2.275  -6.713   1.692 1.00 . A A . 693 PHE CD2  1 1 
        7 14453 1 1 116 PHE CE1  C  -4.144  -4.888   0.860 1.00 . A A . 693 PHE CE1  1 1 
        7 14454 1 1 116 PHE CE2  C  -2.371  -5.498   2.322 1.00 . A A . 693 PHE CE2  1 1 
        7 14455 1 1 116 PHE CG   C  -3.113  -7.038   0.643 1.00 . A A . 693 PHE CG   1 1 
        7 14456 1 1 116 PHE CZ   C  -3.307  -4.587   1.905 1.00 . A A . 693 PHE CZ   1 1 
        7 14457 1 1 116 PHE H    H  -4.077  -7.671  -2.290 1.00 . A A . 693 PHE H    1 1 
        7 14458 1 1 116 PHE HA   H  -1.359  -7.873  -1.254 1.00 . A A . 693 PHE HA   1 1 
        7 14459 1 1 116 PHE HB2  H  -3.998  -8.785  -0.235 1.00 . A A . 693 PHE HB2  1 1 
        7 14460 1 1 116 PHE HB3  H  -2.480  -9.076   0.606 1.00 . A A . 693 PHE HB3  1 1 
        7 14461 1 1 116 PHE HD1  H  -4.695  -6.334  -0.594 1.00 . A A . 693 PHE HD1  1 1 
        7 14462 1 1 116 PHE HD2  H  -1.533  -7.415   2.029 1.00 . A A . 693 PHE HD2  1 1 
        7 14463 1 1 116 PHE HE1  H  -4.880  -4.171   0.531 1.00 . A A . 693 PHE HE1  1 1 
        7 14464 1 1 116 PHE HE2  H  -1.709  -5.259   3.142 1.00 . A A . 693 PHE HE2  1 1 
        7 14465 1 1 116 PHE HZ   H  -3.384  -3.635   2.399 1.00 . A A . 693 PHE HZ   1 1 
        7 14466 1 1 116 PHE N    N  -3.100  -7.553  -2.305 1.00 . A A . 693 PHE N    1 1 
        7 14467 1 1 116 PHE O    O  -3.071 -10.495  -2.151 1.00 . A A . 693 PHE O    1 1 
        7 14468 1 1 117 LEU C    C   0.235 -12.122  -1.236 1.00 . A A . 694 LEU C    1 1 
        7 14469 1 1 117 LEU CA   C  -0.476 -11.467  -2.402 1.00 . A A . 694 LEU CA   1 1 
        7 14470 1 1 117 LEU CB   C   0.476 -11.445  -3.613 1.00 . A A . 694 LEU CB   1 1 
        7 14471 1 1 117 LEU CD1  C  -1.319 -11.479  -5.406 1.00 . A A . 694 LEU CD1  1 1 
        7 14472 1 1 117 LEU CD2  C  -0.135  -9.327  -4.885 1.00 . A A . 694 LEU CD2  1 1 
        7 14473 1 1 117 LEU CG   C  -0.023 -10.840  -4.939 1.00 . A A . 694 LEU CG   1 1 
        7 14474 1 1 117 LEU H    H  -0.151  -9.492  -1.804 1.00 . A A . 694 LEU H    1 1 
        7 14475 1 1 117 LEU HA   H  -1.364 -12.030  -2.648 1.00 . A A . 694 LEU HA   1 1 
        7 14476 1 1 117 LEU HB2  H   1.369 -10.913  -3.326 1.00 . A A . 694 LEU HB2  1 1 
        7 14477 1 1 117 LEU HB3  H   0.745 -12.472  -3.800 1.00 . A A . 694 LEU HB3  1 1 
        7 14478 1 1 117 LEU HD13 H  -2.089 -11.318  -4.665 1.00 . A A . 694 LEU HD13 1 1 
        7 14479 1 1 117 LEU HD21 H  -0.860  -9.053  -4.134 1.00 . A A . 694 LEU HD21 1 1 
        7 14480 1 1 117 LEU HG   H   0.741 -11.095  -5.658 1.00 . A A . 694 LEU HG   1 1 
        7 14481 1 1 117 LEU N    N  -0.864 -10.142  -2.003 1.00 . A A . 694 LEU N    1 1 
        7 14482 1 1 117 LEU O    O   0.824 -11.424  -0.395 1.00 . A A . 694 LEU O    1 1 
        7 14483 1 1 118 CYS C    C   2.272 -14.484  -0.343 1.00 . A A . 695 CYS C    1 1 
        7 14484 1 1 118 CYS CA   C   0.814 -14.126  -0.075 1.00 . A A . 695 CYS CA   1 1 
        7 14485 1 1 118 CYS CB   C   0.068 -15.389   0.268 1.00 . A A . 695 CYS CB   1 1 
        7 14486 1 1 118 CYS H    H  -0.248 -13.920  -1.892 1.00 . A A . 695 CYS H    1 1 
        7 14487 1 1 118 CYS HA   H   0.750 -13.488   0.797 1.00 . A A . 695 CYS HA   1 1 
        7 14488 1 1 118 CYS HB2  H  -0.917 -15.120   0.623 1.00 . A A . 695 CYS HB2  1 1 
        7 14489 1 1 118 CYS HB3  H  -0.030 -16.041  -0.585 1.00 . A A . 695 CYS HB3  1 1 
        7 14490 1 1 118 CYS N    N   0.197 -13.424  -1.169 1.00 . A A . 695 CYS N    1 1 
        7 14491 1 1 118 CYS O    O   2.579 -15.247  -1.275 1.00 . A A . 695 CYS O    1 1 
        7 14492 1 1 118 CYS SG   S   0.902 -16.317   1.587 1.00 . A A . 695 CYS SG   1 1 
        7 14493 1 1 119 ASP C    C   5.152 -14.334   1.810 1.00 . A A . 696 ASP C    1 1 
        7 14494 1 1 119 ASP CA   C   4.592 -14.283   0.430 1.00 . A A . 696 ASP CA   1 1 
        7 14495 1 1 119 ASP CB   C   5.456 -13.361  -0.447 1.00 . A A . 696 ASP CB   1 1 
        7 14496 1 1 119 ASP CG   C   5.292 -13.605  -1.924 1.00 . A A . 696 ASP CG   1 1 
        7 14497 1 1 119 ASP H    H   2.867 -13.286   1.138 1.00 . A A . 696 ASP H    1 1 
        7 14498 1 1 119 ASP HA   H   4.633 -15.287   0.036 1.00 . A A . 696 ASP HA   1 1 
        7 14499 1 1 119 ASP HB2  H   5.184 -12.337  -0.240 1.00 . A A . 696 ASP HB2  1 1 
        7 14500 1 1 119 ASP HB3  H   6.494 -13.506  -0.182 1.00 . A A . 696 ASP HB3  1 1 
        7 14501 1 1 119 ASP N    N   3.164 -13.940   0.467 1.00 . A A . 696 ASP N    1 1 
        7 14502 1 1 119 ASP O    O   4.748 -13.571   2.672 1.00 . A A . 696 ASP O    1 1 
        7 14503 1 1 119 ASP OD1  O   5.776 -14.661  -2.423 1.00 . A A . 696 ASP OD1  1 1 
        7 14504 1 1 119 ASP OD2  O   4.724 -12.762  -2.622 1.00 . A A . 696 ASP OD2  1 1 
        7 14505 1 1 120 ARG C    C   7.914 -14.457   3.447 1.00 . A A . 697 ARG C    1 1 
        7 14506 1 1 120 ARG CA   C   6.681 -15.404   3.347 1.00 . A A . 697 ARG CA   1 1 
        7 14507 1 1 120 ARG CB   C   7.050 -16.914   3.516 1.00 . A A . 697 ARG CB   1 1 
        7 14508 1 1 120 ARG CD   C   8.422 -16.909   5.679 1.00 . A A . 697 ARG CD   1 1 
        7 14509 1 1 120 ARG CG   C   7.213 -17.445   4.955 1.00 . A A . 697 ARG CG   1 1 
        7 14510 1 1 120 ARG CZ   C   9.581 -17.328   7.824 1.00 . A A . 697 ARG CZ   1 1 
        7 14511 1 1 120 ARG H    H   6.387 -15.800   1.289 1.00 . A A . 697 ARG H    1 1 
        7 14512 1 1 120 ARG HA   H   5.951 -15.116   4.089 1.00 . A A . 697 ARG HA   1 1 
        7 14513 1 1 120 ARG HB2  H   6.285 -17.509   3.040 1.00 . A A . 697 ARG HB2  1 1 
        7 14514 1 1 120 ARG HB3  H   7.977 -17.086   2.987 1.00 . A A . 697 ARG HB3  1 1 
        7 14515 1 1 120 ARG HD2  H   9.308 -17.224   5.150 1.00 . A A . 697 ARG HD2  1 1 
        7 14516 1 1 120 ARG HD3  H   8.372 -15.832   5.690 1.00 . A A . 697 ARG HD3  1 1 
        7 14517 1 1 120 ARG HE   H   7.655 -17.798   7.375 1.00 . A A . 697 ARG HE   1 1 
        7 14518 1 1 120 ARG HG2  H   6.334 -17.171   5.521 1.00 . A A . 697 ARG HG2  1 1 
        7 14519 1 1 120 ARG HG3  H   7.269 -18.523   4.918 1.00 . A A . 697 ARG HG3  1 1 
        7 14520 1 1 120 ARG HH12 H  11.531 -16.689   7.915 1.00 . A A . 697 ARG HH12 1 1 
        7 14521 1 1 120 ARG HH21 H  10.376 -17.802   9.633 1.00 . A A . 697 ARG HH21 1 1 
        7 14522 1 1 120 ARG N    N   6.083 -15.230   2.030 1.00 . A A . 697 ARG N    1 1 
        7 14523 1 1 120 ARG NE   N   8.494 -17.396   7.050 1.00 . A A . 697 ARG NE   1 1 
        7 14524 1 1 120 ARG NH1  N  10.691 -16.748   7.368 1.00 . A A . 697 ARG NH1  1 1 
        7 14525 1 1 120 ARG NH2  N   9.550 -17.823   9.062 1.00 . A A . 697 ARG NH2  1 1 
        7 14526 1 1 120 ARG O    O   8.579 -14.350   4.470 1.00 . A A . 697 ARG O    1 1 
        7 14527 1 1 121 ASP C    C   8.887 -11.513   2.944 1.00 . A A . 698 ASP C    1 1 
        7 14528 1 1 121 ASP CA   C   9.270 -12.811   2.315 1.00 . A A . 698 ASP CA   1 1 
        7 14529 1 1 121 ASP CB   C   9.708 -12.565   0.880 1.00 . A A . 698 ASP CB   1 1 
        7 14530 1 1 121 ASP CG   C  10.185 -13.804   0.184 1.00 . A A . 698 ASP CG   1 1 
        7 14531 1 1 121 ASP H    H   7.540 -13.794   1.622 1.00 . A A . 698 ASP H    1 1 
        7 14532 1 1 121 ASP HA   H  10.088 -13.245   2.867 1.00 . A A . 698 ASP HA   1 1 
        7 14533 1 1 121 ASP HB2  H   8.869 -12.172   0.327 1.00 . A A . 698 ASP HB2  1 1 
        7 14534 1 1 121 ASP HB3  H  10.504 -11.835   0.876 1.00 . A A . 698 ASP HB3  1 1 
        7 14535 1 1 121 ASP N    N   8.148 -13.725   2.385 1.00 . A A . 698 ASP N    1 1 
        7 14536 1 1 121 ASP O    O   7.780 -11.018   2.722 1.00 . A A . 698 ASP O    1 1 
        7 14537 1 1 121 ASP OD1  O  11.344 -14.201   0.389 1.00 . A A . 698 ASP OD1  1 1 
        7 14538 1 1 121 ASP OD2  O   9.407 -14.397  -0.589 1.00 . A A . 698 ASP OD2  1 1 
        7 14539 1 1 122 ALA C    C   8.617  -9.905   5.703 1.00 . A A . 699 ALA C    1 1 
        7 14540 1 1 122 ALA CA   C   9.613  -9.753   4.551 1.00 . A A . 699 ALA CA   1 1 
        7 14541 1 1 122 ALA CB   C   9.264  -8.560   3.650 1.00 . A A . 699 ALA CB   1 1 
        7 14542 1 1 122 ALA H    H  10.612 -11.506   3.936 1.00 . A A . 699 ALA H    1 1 
        7 14543 1 1 122 ALA HA   H  10.575  -9.565   5.007 1.00 . A A . 699 ALA HA   1 1 
        7 14544 1 1 122 ALA HB1  H   9.275  -7.651   4.232 1.00 . A A . 699 ALA HB1  1 1 
        7 14545 1 1 122 ALA HB2  H   8.280  -8.706   3.227 1.00 . A A . 699 ALA HB2  1 1 
        7 14546 1 1 122 ALA HB3  H   9.991  -8.487   2.854 1.00 . A A . 699 ALA HB3  1 1 
        7 14547 1 1 122 ALA N    N   9.779 -11.007   3.796 1.00 . A A . 699 ALA N    1 1 
        7 14548 1 1 122 ALA O    O   8.811  -9.340   6.786 1.00 . A A . 699 ALA O    1 1 
        7 14549 1 1 123 GLY C    C   5.536  -9.844   6.466 1.00 . A A . 700 GLY C    1 1 
        7 14550 1 1 123 GLY CA   C   6.582 -10.900   6.491 1.00 . A A . 700 GLY CA   1 1 
        7 14551 1 1 123 GLY H    H   7.456 -11.063   4.587 1.00 . A A . 700 GLY H    1 1 
        7 14552 1 1 123 GLY HA2  H   6.119 -11.859   6.312 1.00 . A A . 700 GLY HA2  1 1 
        7 14553 1 1 123 GLY HA3  H   7.062 -10.898   7.459 1.00 . A A . 700 GLY HA3  1 1 
        7 14554 1 1 123 GLY N    N   7.569 -10.665   5.480 1.00 . A A . 700 GLY N    1 1 
        7 14555 1 1 123 GLY O    O   4.395 -10.087   6.050 1.00 . A A . 700 GLY O    1 1 
        7 14556 1 1 124 VAL C    C   4.733  -7.145   5.430 1.00 . A A . 701 VAL C    1 1 
        7 14557 1 1 124 VAL CA   C   5.064  -7.515   6.886 1.00 . A A . 701 VAL CA   1 1 
        7 14558 1 1 124 VAL CB   C   5.734  -6.316   7.662 1.00 . A A . 701 VAL CB   1 1 
        7 14559 1 1 124 VAL CG1  C   7.062  -5.861   7.046 1.00 . A A . 701 VAL CG1  1 1 
        7 14560 1 1 124 VAL CG2  C   4.782  -5.153   7.843 1.00 . A A . 701 VAL CG2  1 1 
        7 14561 1 1 124 VAL H    H   6.845  -8.585   7.232 1.00 . A A . 701 VAL H    1 1 
        7 14562 1 1 124 VAL HA   H   4.149  -7.793   7.389 1.00 . A A . 701 VAL HA   1 1 
        7 14563 1 1 124 VAL HB   H   5.983  -6.705   8.635 1.00 . A A . 701 VAL HB   1 1 
        7 14564 1 1 124 VAL HG13 H   7.760  -6.685   7.041 1.00 . A A . 701 VAL HG13 1 1 
        7 14565 1 1 124 VAL HG21 H   4.441  -4.807   6.879 1.00 . A A . 701 VAL HG21 1 1 
        7 14566 1 1 124 VAL N    N   5.927  -8.663   6.893 1.00 . A A . 701 VAL N    1 1 
        7 14567 1 1 124 VAL O    O   3.574  -6.959   5.059 1.00 . A A . 701 VAL O    1 1 
        7 14568 1 1 125 GLY C    C   5.677  -5.398   2.926 1.00 . A A . 702 GLY C    1 1 
        7 14569 1 1 125 GLY CA   C   5.550  -6.856   3.239 1.00 . A A . 702 GLY CA   1 1 
        7 14570 1 1 125 GLY H    H   6.643  -7.304   4.944 1.00 . A A . 702 GLY H    1 1 
        7 14571 1 1 125 GLY HA2  H   6.293  -7.403   2.684 1.00 . A A . 702 GLY HA2  1 1 
        7 14572 1 1 125 GLY HA3  H   4.568  -7.197   2.942 1.00 . A A . 702 GLY HA3  1 1 
        7 14573 1 1 125 GLY N    N   5.742  -7.137   4.606 1.00 . A A . 702 GLY N    1 1 
        7 14574 1 1 125 GLY O    O   5.273  -4.541   3.703 1.00 . A A . 702 GLY O    1 1 
        7 14575 1 1 126 PHE C    C   5.683  -3.665  -0.014 1.00 . A A . 703 PHE C    1 1 
        7 14576 1 1 126 PHE CA   C   6.403  -3.786   1.325 1.00 . A A . 703 PHE CA   1 1 
        7 14577 1 1 126 PHE CB   C   7.884  -3.391   1.207 1.00 . A A . 703 PHE CB   1 1 
        7 14578 1 1 126 PHE CD1  C   8.525  -2.312   3.384 1.00 . A A . 703 PHE CD1  1 1 
        7 14579 1 1 126 PHE CD2  C   9.357  -4.499   2.921 1.00 . A A . 703 PHE CD2  1 1 
        7 14580 1 1 126 PHE CE1  C   9.176  -2.315   4.601 1.00 . A A . 703 PHE CE1  1 1 
        7 14581 1 1 126 PHE CE2  C  10.011  -4.508   4.138 1.00 . A A . 703 PHE CE2  1 1 
        7 14582 1 1 126 PHE CG   C   8.606  -3.400   2.531 1.00 . A A . 703 PHE CG   1 1 
        7 14583 1 1 126 PHE CZ   C   9.922  -3.416   4.977 1.00 . A A . 703 PHE CZ   1 1 
        7 14584 1 1 126 PHE H    H   6.622  -5.886   1.311 1.00 . A A . 703 PHE H    1 1 
        7 14585 1 1 126 PHE HA   H   5.916  -3.139   2.038 1.00 . A A . 703 PHE HA   1 1 
        7 14586 1 1 126 PHE HB2  H   8.384  -4.083   0.547 1.00 . A A . 703 PHE HB2  1 1 
        7 14587 1 1 126 PHE HB3  H   7.953  -2.394   0.794 1.00 . A A . 703 PHE HB3  1 1 
        7 14588 1 1 126 PHE HD1  H   7.943  -1.450   3.090 1.00 . A A . 703 PHE HD1  1 1 
        7 14589 1 1 126 PHE HD2  H   9.428  -5.354   2.267 1.00 . A A . 703 PHE HD2  1 1 
        7 14590 1 1 126 PHE HE1  H   9.106  -1.462   5.258 1.00 . A A . 703 PHE HE1  1 1 
        7 14591 1 1 126 PHE HE2  H  10.591  -5.370   4.427 1.00 . A A . 703 PHE HE2  1 1 
        7 14592 1 1 126 PHE HZ   H  10.432  -3.422   5.930 1.00 . A A . 703 PHE HZ   1 1 
        7 14593 1 1 126 PHE N    N   6.264  -5.128   1.818 1.00 . A A . 703 PHE N    1 1 
        7 14594 1 1 126 PHE O    O   5.754  -4.580  -0.849 1.00 . A A . 703 PHE O    1 1 
        7 14595 1 1 127 PRO C    C   5.027  -2.031  -2.680 1.00 . A A . 704 PRO C    1 1 
        7 14596 1 1 127 PRO CA   C   4.182  -2.355  -1.440 1.00 . A A . 704 PRO CA   1 1 
        7 14597 1 1 127 PRO CB   C   3.280  -1.175  -1.093 1.00 . A A . 704 PRO CB   1 1 
        7 14598 1 1 127 PRO CD   C   4.810  -1.447   0.715 1.00 . A A . 704 PRO CD   1 1 
        7 14599 1 1 127 PRO CG   C   4.036  -0.423  -0.065 1.00 . A A . 704 PRO CG   1 1 
        7 14600 1 1 127 PRO HA   H   3.563  -3.213  -1.659 1.00 . A A . 704 PRO HA   1 1 
        7 14601 1 1 127 PRO HB2  H   3.105  -0.583  -1.980 1.00 . A A . 704 PRO HB2  1 1 
        7 14602 1 1 127 PRO HB3  H   2.341  -1.540  -0.704 1.00 . A A . 704 PRO HB3  1 1 
        7 14603 1 1 127 PRO HD2  H   5.774  -1.059   1.005 1.00 . A A . 704 PRO HD2  1 1 
        7 14604 1 1 127 PRO HD3  H   4.251  -1.752   1.587 1.00 . A A . 704 PRO HD3  1 1 
        7 14605 1 1 127 PRO HG2  H   4.708   0.276  -0.537 1.00 . A A . 704 PRO HG2  1 1 
        7 14606 1 1 127 PRO HG3  H   3.351   0.100   0.587 1.00 . A A . 704 PRO HG3  1 1 
        7 14607 1 1 127 PRO N    N   4.956  -2.566  -0.227 1.00 . A A . 704 PRO N    1 1 
        7 14608 1 1 127 PRO O    O   6.130  -1.468  -2.598 1.00 . A A . 704 PRO O    1 1 
        7 14609 1 1 128 GLU C    C   4.033  -1.371  -5.894 1.00 . A A . 705 GLU C    1 1 
        7 14610 1 1 128 GLU CA   C   5.020  -2.202  -5.113 1.00 . A A . 705 GLU CA   1 1 
        7 14611 1 1 128 GLU CB   C   5.129  -3.562  -5.805 1.00 . A A . 705 GLU CB   1 1 
        7 14612 1 1 128 GLU CD   C   7.577  -4.004  -5.403 1.00 . A A . 705 GLU CD   1 1 
        7 14613 1 1 128 GLU CG   C   6.164  -4.504  -5.256 1.00 . A A . 705 GLU CG   1 1 
        7 14614 1 1 128 GLU H    H   3.606  -2.861  -3.739 1.00 . A A . 705 GLU H    1 1 
        7 14615 1 1 128 GLU HA   H   5.994  -1.742  -5.066 1.00 . A A . 705 GLU HA   1 1 
        7 14616 1 1 128 GLU HB2  H   4.185  -4.036  -5.591 1.00 . A A . 705 GLU HB2  1 1 
        7 14617 1 1 128 GLU HB3  H   5.217  -3.508  -6.878 1.00 . A A . 705 GLU HB3  1 1 
        7 14618 1 1 128 GLU HG2  H   5.959  -4.624  -4.204 1.00 . A A . 705 GLU HG2  1 1 
        7 14619 1 1 128 GLU HG3  H   6.062  -5.446  -5.774 1.00 . A A . 705 GLU HG3  1 1 
        7 14620 1 1 128 GLU N    N   4.476  -2.400  -3.796 1.00 . A A . 705 GLU N    1 1 
        7 14621 1 1 128 GLU O    O   2.841  -1.484  -5.675 1.00 . A A . 705 GLU O    1 1 
        7 14622 1 1 128 GLU OE1  O   8.044  -3.826  -6.556 1.00 . A A . 705 GLU OE1  1 1 
        7 14623 1 1 128 GLU OE2  O   8.258  -3.836  -4.381 1.00 . A A . 705 GLU OE2  1 1 
        7 14624 1 1 129 TYR C    C   3.553  -0.346  -8.990 1.00 . A A . 706 TYR C    1 1 
        7 14625 1 1 129 TYR CA   C   3.596   0.212  -7.611 1.00 . A A . 706 TYR CA   1 1 
        7 14626 1 1 129 TYR CB   C   3.920   1.724  -7.621 1.00 . A A . 706 TYR CB   1 1 
        7 14627 1 1 129 TYR CD1  C   1.664   2.620  -8.392 1.00 . A A . 706 TYR CD1  1 1 
        7 14628 1 1 129 TYR CD2  C   3.599   3.216  -9.637 1.00 . A A . 706 TYR CD2  1 1 
        7 14629 1 1 129 TYR CE1  C   0.881   3.357  -9.249 1.00 . A A . 706 TYR CE1  1 1 
        7 14630 1 1 129 TYR CE2  C   2.819   3.953 -10.494 1.00 . A A . 706 TYR CE2  1 1 
        7 14631 1 1 129 TYR CG   C   3.043   2.533  -8.571 1.00 . A A . 706 TYR CG   1 1 
        7 14632 1 1 129 TYR CZ   C   1.470   4.023 -10.303 1.00 . A A . 706 TYR CZ   1 1 
        7 14633 1 1 129 TYR H    H   5.474  -0.551  -6.911 1.00 . A A . 706 TYR H    1 1 
        7 14634 1 1 129 TYR HA   H   2.603   0.080  -7.208 1.00 . A A . 706 TYR HA   1 1 
        7 14635 1 1 129 TYR HB2  H   3.743   2.115  -6.630 1.00 . A A . 706 TYR HB2  1 1 
        7 14636 1 1 129 TYR HB3  H   4.949   1.911  -7.884 1.00 . A A . 706 TYR HB3  1 1 
        7 14637 1 1 129 TYR HD1  H   1.188   2.102  -7.576 1.00 . A A . 706 TYR HD1  1 1 
        7 14638 1 1 129 TYR HD2  H   4.663   3.171  -9.805 1.00 . A A . 706 TYR HD2  1 1 
        7 14639 1 1 129 TYR HE1  H  -0.185   3.394  -9.072 1.00 . A A . 706 TYR HE1  1 1 
        7 14640 1 1 129 TYR HE2  H   3.270   4.479 -11.321 1.00 . A A . 706 TYR HE2  1 1 
        7 14641 1 1 129 TYR HH   H   0.990   4.575 -12.083 1.00 . A A . 706 TYR HH   1 1 
        7 14642 1 1 129 TYR N    N   4.499  -0.572  -6.787 1.00 . A A . 706 TYR N    1 1 
        7 14643 1 1 129 TYR O    O   4.578  -0.437  -9.669 1.00 . A A . 706 TYR O    1 1 
        7 14644 1 1 129 TYR OH   O   0.702   4.765 -11.170 1.00 . A A . 706 TYR OH   1 1 
        7 14645 1 1 130 GLN C    C   1.930  -0.143 -11.664 1.00 . A A . 707 GLN C    1 1 
        7 14646 1 1 130 GLN CA   C   2.217  -1.276 -10.712 1.00 . A A . 707 GLN CA   1 1 
        7 14647 1 1 130 GLN CB   C   1.158  -2.387 -10.734 1.00 . A A . 707 GLN CB   1 1 
        7 14648 1 1 130 GLN CD   C   2.891  -4.161 -10.196 1.00 . A A . 707 GLN CD   1 1 
        7 14649 1 1 130 GLN CG   C   1.543  -3.547  -9.820 1.00 . A A . 707 GLN CG   1 1 
        7 14650 1 1 130 GLN H    H   1.601  -0.684  -8.806 1.00 . A A . 707 GLN H    1 1 
        7 14651 1 1 130 GLN HA   H   3.172  -1.694 -10.991 1.00 . A A . 707 GLN HA   1 1 
        7 14652 1 1 130 GLN HB2  H   0.223  -1.973 -10.383 1.00 . A A . 707 GLN HB2  1 1 
        7 14653 1 1 130 GLN HB3  H   1.017  -2.768 -11.733 1.00 . A A . 707 GLN HB3  1 1 
        7 14654 1 1 130 GLN HE21 H   4.521  -4.968  -9.404 1.00 . A A . 707 GLN HE21 1 1 
        7 14655 1 1 130 GLN HG2  H   1.601  -3.185  -8.804 1.00 . A A . 707 GLN HG2  1 1 
        7 14656 1 1 130 GLN HG3  H   0.784  -4.311  -9.884 1.00 . A A . 707 GLN HG3  1 1 
        7 14657 1 1 130 GLN N    N   2.381  -0.751  -9.401 1.00 . A A . 707 GLN N    1 1 
        7 14658 1 1 130 GLN NE2  N   3.630  -4.595  -9.210 1.00 . A A . 707 GLN NE2  1 1 
        7 14659 1 1 130 GLN O    O   2.859   0.399 -12.272 1.00 . A A . 707 GLN O    1 1 
        7 14660 1 1 130 GLN OE1  O   3.272  -4.200 -11.363 1.00 . A A . 707 GLN OE1  1 1 
        7 14661 1 1 131 GLU C    C  -1.103   1.789 -12.375 1.00 . A A . 708 GLU C    1 1 
        7 14662 1 1 131 GLU CA   C   0.337   1.406 -12.569 1.00 . A A . 708 GLU CA   1 1 
        7 14663 1 1 131 GLU CB   C   0.594   1.128 -14.058 1.00 . A A . 708 GLU CB   1 1 
        7 14664 1 1 131 GLU CD   C   1.435   3.435 -14.550 1.00 . A A . 708 GLU CD   1 1 
        7 14665 1 1 131 GLU CG   C   0.465   2.350 -14.948 1.00 . A A . 708 GLU CG   1 1 
        7 14666 1 1 131 GLU H    H  -0.043  -0.177 -11.262 1.00 . A A . 708 GLU H    1 1 
        7 14667 1 1 131 GLU HA   H   0.961   2.234 -12.267 1.00 . A A . 708 GLU HA   1 1 
        7 14668 1 1 131 GLU HB2  H   1.594   0.739 -14.161 1.00 . A A . 708 GLU HB2  1 1 
        7 14669 1 1 131 GLU HB3  H  -0.127   0.392 -14.379 1.00 . A A . 708 GLU HB3  1 1 
        7 14670 1 1 131 GLU HG2  H   0.664   2.063 -15.970 1.00 . A A . 708 GLU HG2  1 1 
        7 14671 1 1 131 GLU HG3  H  -0.541   2.737 -14.868 1.00 . A A . 708 GLU HG3  1 1 
        7 14672 1 1 131 GLU N    N   0.680   0.276 -11.747 1.00 . A A . 708 GLU N    1 1 
        7 14673 1 1 131 GLU O    O  -1.971   0.934 -12.177 1.00 . A A . 708 GLU O    1 1 
        7 14674 1 1 131 GLU OE1  O   1.092   4.266 -13.687 1.00 . A A . 708 GLU OE1  1 1 
        7 14675 1 1 131 GLU OE2  O   2.565   3.456 -15.078 1.00 . A A . 708 GLU OE2  1 1 
        7 14676 1 1 132 GLU C    C  -3.055   3.697 -13.823 1.00 . A A . 709 GLU C    1 1 
        7 14677 1 1 132 GLU CA   C  -2.644   3.616 -12.367 1.00 . A A . 709 GLU CA   1 1 
        7 14678 1 1 132 GLU CB   C  -2.623   5.017 -11.736 1.00 . A A . 709 GLU CB   1 1 
        7 14679 1 1 132 GLU CD   C  -4.859   5.930 -12.620 1.00 . A A . 709 GLU CD   1 1 
        7 14680 1 1 132 GLU CG   C  -3.992   5.659 -11.431 1.00 . A A . 709 GLU CG   1 1 
        7 14681 1 1 132 GLU H    H  -0.539   3.648 -12.337 1.00 . A A . 709 GLU H    1 1 
        7 14682 1 1 132 GLU HA   H  -3.314   2.969 -11.821 1.00 . A A . 709 GLU HA   1 1 
        7 14683 1 1 132 GLU HB2  H  -2.078   4.961 -10.806 1.00 . A A . 709 GLU HB2  1 1 
        7 14684 1 1 132 GLU HB3  H  -2.086   5.676 -12.400 1.00 . A A . 709 GLU HB3  1 1 
        7 14685 1 1 132 GLU HG2  H  -4.538   4.995 -10.778 1.00 . A A . 709 GLU HG2  1 1 
        7 14686 1 1 132 GLU HG3  H  -3.819   6.587 -10.904 1.00 . A A . 709 GLU HG3  1 1 
        7 14687 1 1 132 GLU N    N  -1.326   3.061 -12.356 1.00 . A A . 709 GLU N    1 1 
        7 14688 1 1 132 GLU O    O  -2.270   4.143 -14.673 1.00 . A A . 709 GLU O    1 1 
        7 14689 1 1 132 GLU OE1  O  -4.601   6.902 -13.340 1.00 . A A . 709 GLU OE1  1 1 
        7 14690 1 1 132 GLU OE2  O  -5.810   5.181 -12.849 1.00 . A A . 709 GLU OE2  1 1 
        7 14691 1 1 133 ASP C    C  -6.247   3.098 -15.454 1.00 . A A . 710 ASP C    1 1 
        7 14692 1 1 133 ASP CA   C  -4.752   3.311 -15.475 1.00 . A A . 710 ASP CA   1 1 
        7 14693 1 1 133 ASP CB   C  -4.081   2.218 -16.320 1.00 . A A . 710 ASP CB   1 1 
        7 14694 1 1 133 ASP CG   C  -4.436   2.305 -17.783 1.00 . A A . 710 ASP CG   1 1 
        7 14695 1 1 133 ASP H    H  -4.815   3.011 -13.365 1.00 . A A . 710 ASP H    1 1 
        7 14696 1 1 133 ASP HA   H  -4.534   4.278 -15.905 1.00 . A A . 710 ASP HA   1 1 
        7 14697 1 1 133 ASP HB2  H  -3.010   2.306 -16.220 1.00 . A A . 710 ASP HB2  1 1 
        7 14698 1 1 133 ASP HB3  H  -4.390   1.253 -15.947 1.00 . A A . 710 ASP HB3  1 1 
        7 14699 1 1 133 ASP N    N  -4.246   3.288 -14.111 1.00 . A A . 710 ASP N    1 1 
        7 14700 1 1 133 ASP O    O  -6.994   3.658 -16.252 1.00 . A A . 710 ASP O    1 1 
        7 14701 1 1 133 ASP OD1  O  -3.721   3.006 -18.539 1.00 . A A . 710 ASP OD1  1 1 
        7 14702 1 1 133 ASP OD2  O  -5.412   1.671 -18.210 1.00 . A A . 710 ASP OD2  1 1 
        7 14703 1 1 134 ASN C    C  -8.862   2.870 -13.446 1.00 . A A . 711 ASN C    1 1 
        7 14704 1 1 134 ASN CA   C  -8.078   1.916 -14.366 1.00 . A A . 711 ASN CA   1 1 
        7 14705 1 1 134 ASN CB   C  -8.173   0.463 -13.839 1.00 . A A . 711 ASN CB   1 1 
        7 14706 1 1 134 ASN CG   C  -7.535   0.247 -12.465 1.00 . A A . 711 ASN CG   1 1 
        7 14707 1 1 134 ASN H    H  -6.034   1.948 -13.856 1.00 . A A . 711 ASN H    1 1 
        7 14708 1 1 134 ASN HA   H  -8.523   1.945 -15.348 1.00 . A A . 711 ASN HA   1 1 
        7 14709 1 1 134 ASN HB2  H  -9.215   0.193 -13.760 1.00 . A A . 711 ASN HB2  1 1 
        7 14710 1 1 134 ASN HB3  H  -7.691  -0.193 -14.548 1.00 . A A . 711 ASN HB3  1 1 
        7 14711 1 1 134 ASN HD21 H  -5.869  -0.293 -11.555 1.00 . A A . 711 ASN HD21 1 1 
        7 14712 1 1 134 ASN N    N  -6.679   2.303 -14.502 1.00 . A A . 711 ASN N    1 1 
        7 14713 1 1 134 ASN ND2  N  -6.273  -0.145 -12.443 1.00 . A A . 711 ASN ND2  1 1 
        7 14714 1 1 134 ASN O    O  -9.896   2.479 -12.896 1.00 . A A . 711 ASN O    1 1 
        7 14715 1 1 134 ASN OD1  O  -8.181   0.405 -11.439 1.00 . A A . 711 ASN OD1  1 1 
        7 14716 1 1 135 SER C    C  -8.588   5.005 -11.021 1.00 . A A . 712 SER C    1 1 
        7 14717 1 1 135 SER CA   C  -9.012   5.180 -12.479 1.00 . A A . 712 SER CA   1 1 
        7 14718 1 1 135 SER CB   C -10.564   5.254 -12.663 1.00 . A A . 712 SER CB   1 1 
        7 14719 1 1 135 SER H    H  -7.555   4.390 -13.789 1.00 . A A . 712 SER H    1 1 
        7 14720 1 1 135 SER HA   H  -8.565   6.109 -12.808 1.00 . A A . 712 SER HA   1 1 
        7 14721 1 1 135 SER HB2  H -10.789   5.409 -13.708 1.00 . A A . 712 SER HB2  1 1 
        7 14722 1 1 135 SER HB3  H -10.996   4.315 -12.347 1.00 . A A . 712 SER HB3  1 1 
        7 14723 1 1 135 SER HG   H -10.536   6.570 -11.222 1.00 . A A . 712 SER HG   1 1 
        7 14724 1 1 135 SER N    N  -8.381   4.133 -13.321 1.00 . A A . 712 SER N    1 1 
        7 14725 1 1 135 SER O    O  -9.017   5.736 -10.118 1.00 . A A . 712 SER O    1 1 
        7 14726 1 1 135 SER OG   O -11.161   6.315 -11.913 1.00 . A A . 712 SER OG   1 1 
        7 14727 1 1 136 THR C    C  -5.814   3.249  -9.583 1.00 . A A . 713 THR C    1 1 
        7 14728 1 1 136 THR CA   C  -7.302   3.646  -9.529 1.00 . A A . 713 THR CA   1 1 
        7 14729 1 1 136 THR CB   C  -8.150   2.459  -9.058 1.00 . A A . 713 THR CB   1 1 
        7 14730 1 1 136 THR CG2  C  -7.660   1.905  -7.757 1.00 . A A . 713 THR CG2  1 1 
        7 14731 1 1 136 THR H    H  -7.394   3.558 -11.585 1.00 . A A . 713 THR H    1 1 
        7 14732 1 1 136 THR HA   H  -7.448   4.464  -8.839 1.00 . A A . 713 THR HA   1 1 
        7 14733 1 1 136 THR HB   H  -8.106   1.696  -9.822 1.00 . A A . 713 THR HB   1 1 
        7 14734 1 1 136 THR HG1  H  -9.562   3.747  -9.347 1.00 . A A . 713 THR HG1  1 1 
        7 14735 1 1 136 THR HG21 H  -7.854   2.590  -6.944 1.00 . A A . 713 THR HG21 1 1 
        7 14736 1 1 136 THR N    N  -7.755   4.034 -10.810 1.00 . A A . 713 THR N    1 1 
        7 14737 1 1 136 THR O    O  -5.356   2.643 -10.563 1.00 . A A . 713 THR O    1 1 
        7 14738 1 1 136 THR OG1  O  -9.520   2.882  -8.923 1.00 . A A . 713 THR OG1  1 1 
        7 14739 1 1 137 TYR C    C  -3.591   1.909  -7.768 1.00 . A A . 714 TYR C    1 1 
        7 14740 1 1 137 TYR CA   C  -3.680   3.268  -8.407 1.00 . A A . 714 TYR CA   1 1 
        7 14741 1 1 137 TYR CB   C  -2.934   4.295  -7.520 1.00 . A A . 714 TYR CB   1 1 
        7 14742 1 1 137 TYR CD1  C  -3.947   6.518  -8.111 1.00 . A A . 714 TYR CD1  1 1 
        7 14743 1 1 137 TYR CD2  C  -1.662   6.160  -8.658 1.00 . A A . 714 TYR CD2  1 1 
        7 14744 1 1 137 TYR CE1  C  -3.882   7.773  -8.656 1.00 . A A . 714 TYR CE1  1 1 
        7 14745 1 1 137 TYR CE2  C  -1.587   7.431  -9.206 1.00 . A A . 714 TYR CE2  1 1 
        7 14746 1 1 137 TYR CG   C  -2.848   5.685  -8.104 1.00 . A A . 714 TYR CG   1 1 
        7 14747 1 1 137 TYR CZ   C  -2.705   8.233  -9.201 1.00 . A A . 714 TYR CZ   1 1 
        7 14748 1 1 137 TYR H    H  -5.506   4.148  -7.831 1.00 . A A . 714 TYR H    1 1 
        7 14749 1 1 137 TYR HA   H  -3.227   3.249  -9.386 1.00 . A A . 714 TYR HA   1 1 
        7 14750 1 1 137 TYR HB2  H  -3.446   4.373  -6.573 1.00 . A A . 714 TYR HB2  1 1 
        7 14751 1 1 137 TYR HB3  H  -1.930   3.938  -7.345 1.00 . A A . 714 TYR HB3  1 1 
        7 14752 1 1 137 TYR HD1  H  -4.875   6.163  -7.686 1.00 . A A . 714 TYR HD1  1 1 
        7 14753 1 1 137 TYR HD2  H  -0.789   5.524  -8.659 1.00 . A A . 714 TYR HD2  1 1 
        7 14754 1 1 137 TYR HE1  H  -4.760   8.395  -8.647 1.00 . A A . 714 TYR HE1  1 1 
        7 14755 1 1 137 TYR HE2  H  -0.662   7.788  -9.633 1.00 . A A . 714 TYR HE2  1 1 
        7 14756 1 1 137 TYR HH   H  -2.212   9.432 -10.609 1.00 . A A . 714 TYR HH   1 1 
        7 14757 1 1 137 TYR N    N  -5.079   3.623  -8.547 1.00 . A A . 714 TYR N    1 1 
        7 14758 1 1 137 TYR O    O  -4.091   1.714  -6.667 1.00 . A A . 714 TYR O    1 1 
        7 14759 1 1 137 TYR OH   O  -2.654   9.504  -9.754 1.00 . A A . 714 TYR OH   1 1 
        7 14760 1 1 138 ASN C    C  -1.438  -0.567  -7.368 1.00 . A A . 715 ASN C    1 1 
        7 14761 1 1 138 ASN CA   C  -2.819  -0.351  -7.892 1.00 . A A . 715 ASN CA   1 1 
        7 14762 1 1 138 ASN CB   C  -3.171  -1.460  -8.893 1.00 . A A . 715 ASN CB   1 1 
        7 14763 1 1 138 ASN CG   C  -4.665  -1.711  -9.042 1.00 . A A . 715 ASN CG   1 1 
        7 14764 1 1 138 ASN H    H  -2.646   1.167  -9.344 1.00 . A A . 715 ASN H    1 1 
        7 14765 1 1 138 ASN HA   H  -3.499  -0.429  -7.055 1.00 . A A . 715 ASN HA   1 1 
        7 14766 1 1 138 ASN HB2  H  -2.799  -1.116  -9.846 1.00 . A A . 715 ASN HB2  1 1 
        7 14767 1 1 138 ASN HB3  H  -2.663  -2.379  -8.635 1.00 . A A . 715 ASN HB3  1 1 
        7 14768 1 1 138 ASN HD21 H  -6.158  -2.834  -8.329 1.00 . A A . 715 ASN HD21 1 1 
        7 14769 1 1 138 ASN N    N  -2.985   0.977  -8.445 1.00 . A A . 715 ASN N    1 1 
        7 14770 1 1 138 ASN ND2  N  -5.200  -2.649  -8.245 1.00 . A A . 715 ASN ND2  1 1 
        7 14771 1 1 138 ASN O    O  -0.427  -0.344  -8.069 1.00 . A A . 715 ASN O    1 1 
        7 14772 1 1 138 ASN OD1  O  -5.337  -1.088  -9.873 1.00 . A A . 715 ASN OD1  1 1 
        7 14773 1 1 139 PHE C    C  -0.193  -2.766  -5.166 1.00 . A A . 716 PHE C    1 1 
        7 14774 1 1 139 PHE CA   C  -0.177  -1.318  -5.485 1.00 . A A . 716 PHE CA   1 1 
        7 14775 1 1 139 PHE CB   C   0.050  -0.497  -4.213 1.00 . A A . 716 PHE CB   1 1 
        7 14776 1 1 139 PHE CD1  C  -0.735   1.843  -4.655 1.00 . A A . 716 PHE CD1  1 1 
        7 14777 1 1 139 PHE CD2  C   1.597   1.421  -4.535 1.00 . A A . 716 PHE CD2  1 1 
        7 14778 1 1 139 PHE CE1  C  -0.482   3.176  -4.900 1.00 . A A . 716 PHE CE1  1 1 
        7 14779 1 1 139 PHE CE2  C   1.857   2.745  -4.776 1.00 . A A . 716 PHE CE2  1 1 
        7 14780 1 1 139 PHE CG   C   0.306   0.953  -4.472 1.00 . A A . 716 PHE CG   1 1 
        7 14781 1 1 139 PHE CZ   C   0.817   3.623  -4.960 1.00 . A A . 716 PHE CZ   1 1 
        7 14782 1 1 139 PHE H    H  -2.240  -1.069  -5.649 1.00 . A A . 716 PHE H    1 1 
        7 14783 1 1 139 PHE HA   H   0.629  -1.122  -6.175 1.00 . A A . 716 PHE HA   1 1 
        7 14784 1 1 139 PHE HB2  H  -0.794  -0.600  -3.552 1.00 . A A . 716 PHE HB2  1 1 
        7 14785 1 1 139 PHE HB3  H   0.917  -0.900  -3.709 1.00 . A A . 716 PHE HB3  1 1 
        7 14786 1 1 139 PHE HD1  H  -1.750   1.479  -4.605 1.00 . A A . 716 PHE HD1  1 1 
        7 14787 1 1 139 PHE HD2  H   2.416   0.729  -4.392 1.00 . A A . 716 PHE HD2  1 1 
        7 14788 1 1 139 PHE HE1  H  -1.299   3.868  -5.044 1.00 . A A . 716 PHE HE1  1 1 
        7 14789 1 1 139 PHE HE2  H   2.876   3.097  -4.821 1.00 . A A . 716 PHE HE2  1 1 
        7 14790 1 1 139 PHE HZ   H   1.039   4.661  -5.155 1.00 . A A . 716 PHE HZ   1 1 
        7 14791 1 1 139 PHE N    N  -1.391  -0.978  -6.138 1.00 . A A . 716 PHE N    1 1 
        7 14792 1 1 139 PHE O    O  -1.209  -3.306  -4.779 1.00 . A A . 716 PHE O    1 1 
        7 14793 1 1 140 ARG C    C   1.755  -5.001  -3.777 1.00 . A A . 717 ARG C    1 1 
        7 14794 1 1 140 ARG CA   C   1.039  -4.776  -5.091 1.00 . A A . 717 ARG CA   1 1 
        7 14795 1 1 140 ARG CB   C   1.802  -5.402  -6.248 1.00 . A A . 717 ARG CB   1 1 
        7 14796 1 1 140 ARG CD   C   2.925  -7.399  -7.178 1.00 . A A . 717 ARG CD   1 1 
        7 14797 1 1 140 ARG CG   C   2.157  -6.831  -6.028 1.00 . A A . 717 ARG CG   1 1 
        7 14798 1 1 140 ARG CZ   C   2.746  -7.753  -9.584 1.00 . A A . 717 ARG CZ   1 1 
        7 14799 1 1 140 ARG H    H   1.687  -2.845  -5.593 1.00 . A A . 717 ARG H    1 1 
        7 14800 1 1 140 ARG HA   H   0.052  -5.212  -5.046 1.00 . A A . 717 ARG HA   1 1 
        7 14801 1 1 140 ARG HB2  H   1.179  -5.347  -7.129 1.00 . A A . 717 ARG HB2  1 1 
        7 14802 1 1 140 ARG HB3  H   2.704  -4.845  -6.439 1.00 . A A . 717 ARG HB3  1 1 
        7 14803 1 1 140 ARG HD2  H   3.831  -6.824  -7.301 1.00 . A A . 717 ARG HD2  1 1 
        7 14804 1 1 140 ARG HD3  H   3.191  -8.420  -6.944 1.00 . A A . 717 ARG HD3  1 1 
        7 14805 1 1 140 ARG HE   H   1.274  -7.060  -8.386 1.00 . A A . 717 ARG HE   1 1 
        7 14806 1 1 140 ARG HG2  H   2.823  -6.828  -5.178 1.00 . A A . 717 ARG HG2  1 1 
        7 14807 1 1 140 ARG HG3  H   1.265  -7.409  -5.842 1.00 . A A . 717 ARG HG3  1 1 
        7 14808 1 1 140 ARG HH12 H   4.434  -8.497 -10.467 1.00 . A A . 717 ARG HH12 1 1 
        7 14809 1 1 140 ARG HH21 H   2.430  -7.976 -11.584 1.00 . A A . 717 ARG HH21 1 1 
        7 14810 1 1 140 ARG N    N   0.908  -3.381  -5.323 1.00 . A A . 717 ARG N    1 1 
        7 14811 1 1 140 ARG NE   N   2.206  -7.377  -8.431 1.00 . A A . 717 ARG NE   1 1 
        7 14812 1 1 140 ARG NH1  N   4.000  -8.213  -9.607 1.00 . A A . 717 ARG NH1  1 1 
        7 14813 1 1 140 ARG NH2  N   2.040  -7.685 -10.706 1.00 . A A . 717 ARG NH2  1 1 
        7 14814 1 1 140 ARG O    O   2.826  -4.475  -3.562 1.00 . A A . 717 ARG O    1 1 
        7 14815 1 1 141 TRP C    C   1.990  -7.476  -1.436 1.00 . A A . 718 TRP C    1 1 
        7 14816 1 1 141 TRP CA   C   1.728  -5.987  -1.612 1.00 . A A . 718 TRP CA   1 1 
        7 14817 1 1 141 TRP CB   C   0.725  -5.527  -0.551 1.00 . A A . 718 TRP CB   1 1 
        7 14818 1 1 141 TRP CD1  C   1.870  -6.282   1.608 1.00 . A A . 718 TRP CD1  1 1 
        7 14819 1 1 141 TRP CD2  C   1.360  -4.119   1.534 1.00 . A A . 718 TRP CD2  1 1 
        7 14820 1 1 141 TRP CE2  C   1.978  -4.389   2.763 1.00 . A A . 718 TRP CE2  1 1 
        7 14821 1 1 141 TRP CE3  C   0.944  -2.818   1.258 1.00 . A A . 718 TRP CE3  1 1 
        7 14822 1 1 141 TRP CG   C   1.310  -5.340   0.809 1.00 . A A . 718 TRP CG   1 1 
        7 14823 1 1 141 TRP CH2  C   1.774  -2.149   3.414 1.00 . A A . 718 TRP CH2  1 1 
        7 14824 1 1 141 TRP CZ2  C   2.191  -3.411   3.711 1.00 . A A . 718 TRP CZ2  1 1 
        7 14825 1 1 141 TRP CZ3  C   1.156  -1.846   2.204 1.00 . A A . 718 TRP CZ3  1 1 
        7 14826 1 1 141 TRP H    H   0.302  -6.189  -3.119 1.00 . A A . 718 TRP H    1 1 
        7 14827 1 1 141 TRP HA   H   2.640  -5.421  -1.501 1.00 . A A . 718 TRP HA   1 1 
        7 14828 1 1 141 TRP HB2  H   0.259  -4.601  -0.847 1.00 . A A . 718 TRP HB2  1 1 
        7 14829 1 1 141 TRP HB3  H  -0.044  -6.283  -0.474 1.00 . A A . 718 TRP HB3  1 1 
        7 14830 1 1 141 TRP HD1  H   1.971  -7.318   1.323 1.00 . A A . 718 TRP HD1  1 1 
        7 14831 1 1 141 TRP HE1  H   2.726  -6.168   3.541 1.00 . A A . 718 TRP HE1  1 1 
        7 14832 1 1 141 TRP HE3  H   0.465  -2.569   0.323 1.00 . A A . 718 TRP HE3  1 1 
        7 14833 1 1 141 TRP HH2  H   1.920  -1.355   4.131 1.00 . A A . 718 TRP HH2  1 1 
        7 14834 1 1 141 TRP HZ2  H   2.670  -3.626   4.653 1.00 . A A . 718 TRP HZ2  1 1 
        7 14835 1 1 141 TRP HZ3  H   0.839  -0.829   2.022 1.00 . A A . 718 TRP HZ3  1 1 
        7 14836 1 1 141 TRP N    N   1.164  -5.758  -2.908 1.00 . A A . 718 TRP N    1 1 
        7 14837 1 1 141 TRP NE1  N   2.281  -5.716   2.785 1.00 . A A . 718 TRP NE1  1 1 
        7 14838 1 1 141 TRP O    O   1.084  -8.285  -1.597 1.00 . A A . 718 TRP O    1 1 
        7 14839 1 1 142 TYR C    C   3.611  -9.387   0.653 1.00 . A A . 719 TYR C    1 1 
        7 14840 1 1 142 TYR CA   C   3.534  -9.223  -0.865 1.00 . A A . 719 TYR CA   1 1 
        7 14841 1 1 142 TYR CB   C   4.894  -9.593  -1.462 1.00 . A A . 719 TYR CB   1 1 
        7 14842 1 1 142 TYR CD1  C   4.371  -9.996  -3.909 1.00 . A A . 719 TYR CD1  1 1 
        7 14843 1 1 142 TYR CD2  C   6.001  -8.351  -3.352 1.00 . A A . 719 TYR CD2  1 1 
        7 14844 1 1 142 TYR CE1  C   4.579  -9.749  -5.251 1.00 . A A . 719 TYR CE1  1 1 
        7 14845 1 1 142 TYR CE2  C   6.210  -8.094  -4.689 1.00 . A A . 719 TYR CE2  1 1 
        7 14846 1 1 142 TYR CG   C   5.079  -9.300  -2.936 1.00 . A A . 719 TYR CG   1 1 
        7 14847 1 1 142 TYR CZ   C   5.501  -8.796  -5.635 1.00 . A A . 719 TYR CZ   1 1 
        7 14848 1 1 142 TYR H    H   3.918  -7.163  -1.063 1.00 . A A . 719 TYR H    1 1 
        7 14849 1 1 142 TYR HA   H   2.757  -9.846  -1.290 1.00 . A A . 719 TYR HA   1 1 
        7 14850 1 1 142 TYR HB2  H   5.662  -9.052  -0.932 1.00 . A A . 719 TYR HB2  1 1 
        7 14851 1 1 142 TYR HB3  H   5.060 -10.649  -1.311 1.00 . A A . 719 TYR HB3  1 1 
        7 14852 1 1 142 TYR HD1  H   3.650 -10.740  -3.601 1.00 . A A . 719 TYR HD1  1 1 
        7 14853 1 1 142 TYR HD2  H   6.559  -7.802  -2.606 1.00 . A A . 719 TYR HD2  1 1 
        7 14854 1 1 142 TYR HE1  H   4.020 -10.299  -5.994 1.00 . A A . 719 TYR HE1  1 1 
        7 14855 1 1 142 TYR HE2  H   6.931  -7.349  -4.992 1.00 . A A . 719 TYR HE2  1 1 
        7 14856 1 1 142 TYR HH   H   6.671  -8.506  -7.106 1.00 . A A . 719 TYR HH   1 1 
        7 14857 1 1 142 TYR N    N   3.209  -7.836  -1.131 1.00 . A A . 719 TYR N    1 1 
        7 14858 1 1 142 TYR O    O   4.556  -8.903   1.271 1.00 . A A . 719 TYR O    1 1 
        7 14859 1 1 142 TYR OH   O   5.713  -8.539  -6.982 1.00 . A A . 719 TYR OH   1 1 
        7 14860 1 1 143 THR C    C   2.256 -11.543   3.169 1.00 . A A . 720 THR C    1 1 
        7 14861 1 1 143 THR CA   C   2.580 -10.132   2.699 1.00 . A A . 720 THR CA   1 1 
        7 14862 1 1 143 THR CB   C   1.583  -9.115   3.343 1.00 . A A . 720 THR CB   1 1 
        7 14863 1 1 143 THR CG2  C   0.157  -9.348   2.860 1.00 . A A . 720 THR CG2  1 1 
        7 14864 1 1 143 THR H    H   1.928 -10.458   0.714 1.00 . A A . 720 THR H    1 1 
        7 14865 1 1 143 THR HA   H   3.572  -9.891   3.057 1.00 . A A . 720 THR HA   1 1 
        7 14866 1 1 143 THR HB   H   1.888  -8.114   3.082 1.00 . A A . 720 THR HB   1 1 
        7 14867 1 1 143 THR HG1  H   2.205  -8.518   5.085 1.00 . A A . 720 THR HG1  1 1 
        7 14868 1 1 143 THR HG21 H   0.109  -9.221   1.788 1.00 . A A . 720 THR HG21 1 1 
        7 14869 1 1 143 THR N    N   2.633 -10.030   1.251 1.00 . A A . 720 THR N    1 1 
        7 14870 1 1 143 THR O    O   1.487 -12.274   2.523 1.00 . A A . 720 THR O    1 1 
        7 14871 1 1 143 THR OG1  O   1.618  -9.222   4.773 1.00 . A A . 720 THR OG1  1 1 
        7 14872 1 1 144 SER C    C   1.197 -13.251   5.459 1.00 . A A . 721 SER C    1 1 
        7 14873 1 1 144 SER CA   C   2.624 -13.220   4.877 1.00 . A A . 721 SER CA   1 1 
        7 14874 1 1 144 SER CB   C   3.668 -13.469   5.961 1.00 . A A . 721 SER CB   1 1 
        7 14875 1 1 144 SER H    H   3.529 -11.341   4.691 1.00 . A A . 721 SER H    1 1 
        7 14876 1 1 144 SER HA   H   2.714 -13.981   4.115 1.00 . A A . 721 SER HA   1 1 
        7 14877 1 1 144 SER HB2  H   3.584 -12.708   6.723 1.00 . A A . 721 SER HB2  1 1 
        7 14878 1 1 144 SER HB3  H   3.530 -14.445   6.401 1.00 . A A . 721 SER HB3  1 1 
        7 14879 1 1 144 SER HG   H   4.876 -13.448   4.445 1.00 . A A . 721 SER HG   1 1 
        7 14880 1 1 144 SER N    N   2.876 -11.939   4.262 1.00 . A A . 721 SER N    1 1 
        7 14881 1 1 144 SER O    O   0.583 -14.313   5.588 1.00 . A A . 721 SER O    1 1 
        7 14882 1 1 144 SER OG   O   4.981 -13.396   5.407 1.00 . A A . 721 SER OG   1 1 
        7 14883 1 1 145 TYR C    C  -1.753 -12.198   5.305 1.00 . A A . 722 TYR C    1 1 
        7 14884 1 1 145 TYR CA   C  -0.665 -11.921   6.327 1.00 . A A . 722 TYR CA   1 1 
        7 14885 1 1 145 TYR CB   C  -0.844 -10.546   6.965 1.00 . A A . 722 TYR CB   1 1 
        7 14886 1 1 145 TYR CD1  C   1.345  -9.823   8.021 1.00 . A A . 722 TYR CD1  1 1 
        7 14887 1 1 145 TYR CD2  C  -0.391 -10.623   9.436 1.00 . A A . 722 TYR CD2  1 1 
        7 14888 1 1 145 TYR CE1  C   2.158  -9.635   9.119 1.00 . A A . 722 TYR CE1  1 1 
        7 14889 1 1 145 TYR CE2  C   0.413 -10.434  10.539 1.00 . A A . 722 TYR CE2  1 1 
        7 14890 1 1 145 TYR CG   C   0.055 -10.322   8.163 1.00 . A A . 722 TYR CG   1 1 
        7 14891 1 1 145 TYR CZ   C   1.684  -9.944  10.378 1.00 . A A . 722 TYR CZ   1 1 
        7 14892 1 1 145 TYR H    H   1.163 -11.232   5.611 1.00 . A A . 722 TYR H    1 1 
        7 14893 1 1 145 TYR HA   H  -0.756 -12.665   7.102 1.00 . A A . 722 TYR HA   1 1 
        7 14894 1 1 145 TYR HB2  H  -0.679  -9.768   6.235 1.00 . A A . 722 TYR HB2  1 1 
        7 14895 1 1 145 TYR HB3  H  -1.864 -10.476   7.301 1.00 . A A . 722 TYR HB3  1 1 
        7 14896 1 1 145 TYR HD1  H   1.709  -9.585   7.033 1.00 . A A . 722 TYR HD1  1 1 
        7 14897 1 1 145 TYR HD2  H  -1.391 -11.010   9.560 1.00 . A A . 722 TYR HD2  1 1 
        7 14898 1 1 145 TYR HE1  H   3.158  -9.247   8.991 1.00 . A A . 722 TYR HE1  1 1 
        7 14899 1 1 145 TYR HE2  H   0.046 -10.674  11.524 1.00 . A A . 722 TYR HE2  1 1 
        7 14900 1 1 145 TYR HH   H   2.408 -10.575  12.007 1.00 . A A . 722 TYR HH   1 1 
        7 14901 1 1 145 TYR N    N   0.664 -12.063   5.765 1.00 . A A . 722 TYR N    1 1 
        7 14902 1 1 145 TYR O    O  -2.912 -12.323   5.656 1.00 . A A . 722 TYR O    1 1 
        7 14903 1 1 145 TYR OH   O   2.488  -9.765  11.486 1.00 . A A . 722 TYR OH   1 1 
        7 14904 1 1 146 ALA C    C  -2.601 -14.102   2.914 1.00 . A A . 723 ALA C    1 1 
        7 14905 1 1 146 ALA CA   C  -2.326 -12.603   2.973 1.00 . A A . 723 ALA CA   1 1 
        7 14906 1 1 146 ALA CB   C  -1.855 -12.083   1.633 1.00 . A A . 723 ALA CB   1 1 
        7 14907 1 1 146 ALA H    H  -0.424 -12.167   3.806 1.00 . A A . 723 ALA H    1 1 
        7 14908 1 1 146 ALA HA   H  -3.246 -12.104   3.239 1.00 . A A . 723 ALA HA   1 1 
        7 14909 1 1 146 ALA HB1  H  -2.609 -12.278   0.884 1.00 . A A . 723 ALA HB1  1 1 
        7 14910 1 1 146 ALA HB2  H  -0.940 -12.584   1.357 1.00 . A A . 723 ALA HB2  1 1 
        7 14911 1 1 146 ALA HB3  H  -1.675 -11.019   1.695 1.00 . A A . 723 ALA HB3  1 1 
        7 14912 1 1 146 ALA N    N  -1.369 -12.298   4.030 1.00 . A A . 723 ALA N    1 1 
        7 14913 1 1 146 ALA O    O  -3.423 -14.572   2.116 1.00 . A A . 723 ALA O    1 1 
        7 14914 1 1 147 CYS C    C  -2.864 -16.484   5.228 1.00 . A A . 724 CYS C    1 1 
        7 14915 1 1 147 CYS CA   C  -2.180 -16.240   3.899 1.00 . A A . 724 CYS CA   1 1 
        7 14916 1 1 147 CYS CB   C  -0.923 -17.112   3.825 1.00 . A A . 724 CYS CB   1 1 
        7 14917 1 1 147 CYS H    H  -1.216 -14.422   4.298 1.00 . A A . 724 CYS H    1 1 
        7 14918 1 1 147 CYS HA   H  -2.766 -16.395   3.004 1.00 . A A . 724 CYS HA   1 1 
        7 14919 1 1 147 CYS HB2  H  -0.085 -16.559   4.225 1.00 . A A . 724 CYS HB2  1 1 
        7 14920 1 1 147 CYS HB3  H  -1.075 -17.998   4.423 1.00 . A A . 724 CYS HB3  1 1 
        7 14921 1 1 147 CYS N    N  -1.914 -14.842   3.751 1.00 . A A . 724 CYS N    1 1 
        7 14922 1 1 147 CYS O    O  -2.598 -15.764   6.197 1.00 . A A . 724 CYS O    1 1 
        7 14923 1 1 147 CYS SG   S  -0.471 -17.640   2.156 1.00 . A A . 724 CYS SG   1 1 
        7 14924 1 1 148 PRO C    C  -3.596 -18.814   7.326 1.00 . A A . 725 PRO C    1 1 
        7 14925 1 1 148 PRO CA   C  -4.420 -17.794   6.546 1.00 . A A . 725 PRO CA   1 1 
        7 14926 1 1 148 PRO CB   C  -5.767 -18.392   6.104 1.00 . A A . 725 PRO CB   1 1 
        7 14927 1 1 148 PRO CD   C  -4.243 -18.304   4.206 1.00 . A A . 725 PRO CD   1 1 
        7 14928 1 1 148 PRO CG   C  -5.638 -18.690   4.629 1.00 . A A . 725 PRO CG   1 1 
        7 14929 1 1 148 PRO HA   H  -4.584 -16.917   7.153 1.00 . A A . 725 PRO HA   1 1 
        7 14930 1 1 148 PRO HB2  H  -5.960 -19.291   6.671 1.00 . A A . 725 PRO HB2  1 1 
        7 14931 1 1 148 PRO HB3  H  -6.558 -17.680   6.290 1.00 . A A . 725 PRO HB3  1 1 
        7 14932 1 1 148 PRO HD2  H  -3.623 -19.181   4.093 1.00 . A A . 725 PRO HD2  1 1 
        7 14933 1 1 148 PRO HD3  H  -4.279 -17.749   3.283 1.00 . A A . 725 PRO HD3  1 1 
        7 14934 1 1 148 PRO HG2  H  -5.796 -19.743   4.454 1.00 . A A . 725 PRO HG2  1 1 
        7 14935 1 1 148 PRO HG3  H  -6.367 -18.114   4.078 1.00 . A A . 725 PRO HG3  1 1 
        7 14936 1 1 148 PRO N    N  -3.774 -17.462   5.307 1.00 . A A . 725 PRO N    1 1 
        7 14937 1 1 148 PRO O    O  -3.876 -20.034   7.222 1.00 . A A . 725 PRO O    1 1 
        7 14938 1 1 148 PRO OXT  O  -2.649 -18.410   8.028 1.00 . A A . 725 PRO OXT  1 1 
        8 14939 1 1   1 GLU C    C -23.721  -0.053 -11.985 1.00 . A A . 578 GLU C    1 1 
        8 14940 1 1   1 GLU CA   C -24.574   0.946 -12.749 1.00 . A A . 578 GLU CA   1 1 
        8 14941 1 1   1 GLU CB   C -24.864   0.448 -14.175 1.00 . A A . 578 GLU CB   1 1 
        8 14942 1 1   1 GLU CD   C -25.810  -1.363 -15.656 1.00 . A A . 578 GLU CD   1 1 
        8 14943 1 1   1 GLU CG   C -25.502  -0.934 -14.243 1.00 . A A . 578 GLU CG   1 1 
        8 14944 1 1   1 GLU H1   H -23.781   2.593 -11.812 1.00 . A A . 578 GLU H1   1 1 
        8 14945 1 1   1 GLU H2   H -24.512   2.959 -13.273 1.00 . A A . 578 GLU H2   1 1 
        8 14946 1 1   1 GLU H3   H -22.998   2.214 -13.248 1.00 . A A . 578 GLU H3   1 1 
        8 14947 1 1   1 GLU HA   H -25.506   1.052 -12.215 1.00 . A A . 578 GLU HA   1 1 
        8 14948 1 1   1 GLU HB2  H -25.535   1.144 -14.654 1.00 . A A . 578 GLU HB2  1 1 
        8 14949 1 1   1 GLU HB3  H -23.938   0.421 -14.727 1.00 . A A . 578 GLU HB3  1 1 
        8 14950 1 1   1 GLU HG2  H -24.823  -1.651 -13.806 1.00 . A A . 578 GLU HG2  1 1 
        8 14951 1 1   1 GLU HG3  H -26.419  -0.924 -13.674 1.00 . A A . 578 GLU HG3  1 1 
        8 14952 1 1   1 GLU N    N -23.927   2.254 -12.782 1.00 . A A . 578 GLU N    1 1 
        8 14953 1 1   1 GLU O    O -24.161  -0.590 -10.965 1.00 . A A . 578 GLU O    1 1 
        8 14954 1 1   1 GLU OE1  O -24.885  -1.789 -16.377 1.00 . A A . 578 GLU OE1  1 1 
        8 14955 1 1   1 GLU OE2  O -26.986  -1.292 -16.063 1.00 . A A . 578 GLU OE2  1 1 
        8 14956 1 1   2 ALA C    C -22.146  -2.649 -11.928 1.00 . A A . 579 ALA C    1 1 
        8 14957 1 1   2 ALA CA   C -21.558  -1.247 -11.907 1.00 . A A . 579 ALA CA   1 1 
        8 14958 1 1   2 ALA CB   C -21.070  -0.845 -10.511 1.00 . A A . 579 ALA CB   1 1 
        8 14959 1 1   2 ALA H    H -22.194   0.202 -13.275 1.00 . A A . 579 ALA H    1 1 
        8 14960 1 1   2 ALA HA   H -20.713  -1.259 -12.580 1.00 . A A . 579 ALA HA   1 1 
        8 14961 1 1   2 ALA HB1  H -20.306  -1.536 -10.185 1.00 . A A . 579 ALA HB1  1 1 
        8 14962 1 1   2 ALA HB2  H -21.901  -0.868  -9.822 1.00 . A A . 579 ALA HB2  1 1 
        8 14963 1 1   2 ALA HB3  H -20.663   0.155 -10.548 1.00 . A A . 579 ALA HB3  1 1 
        8 14964 1 1   2 ALA N    N -22.497  -0.282 -12.477 1.00 . A A . 579 ALA N    1 1 
        8 14965 1 1   2 ALA O    O -22.737  -3.121 -10.950 1.00 . A A . 579 ALA O    1 1 
        8 14966 1 1   3 GLU C    C -21.425  -5.545 -13.546 1.00 . A A . 580 GLU C    1 1 
        8 14967 1 1   3 GLU CA   C -22.573  -4.579 -13.296 1.00 . A A . 580 GLU CA   1 1 
        8 14968 1 1   3 GLU CB   C -23.523  -4.518 -14.483 1.00 . A A . 580 GLU CB   1 1 
        8 14969 1 1   3 GLU CD   C -25.121  -5.623 -16.003 1.00 . A A . 580 GLU CD   1 1 
        8 14970 1 1   3 GLU CG   C -24.165  -5.821 -14.883 1.00 . A A . 580 GLU CG   1 1 
        8 14971 1 1   3 GLU H    H -21.603  -2.807 -13.817 1.00 . A A . 580 GLU H    1 1 
        8 14972 1 1   3 GLU HA   H -23.123  -4.884 -12.420 1.00 . A A . 580 GLU HA   1 1 
        8 14973 1 1   3 GLU HB2  H -24.316  -3.823 -14.252 1.00 . A A . 580 GLU HB2  1 1 
        8 14974 1 1   3 GLU HB3  H -22.974  -4.135 -15.330 1.00 . A A . 580 GLU HB3  1 1 
        8 14975 1 1   3 GLU HG2  H -23.393  -6.508 -15.197 1.00 . A A . 580 GLU HG2  1 1 
        8 14976 1 1   3 GLU HG3  H -24.695  -6.232 -14.036 1.00 . A A . 580 GLU HG3  1 1 
        8 14977 1 1   3 GLU N    N -22.048  -3.264 -13.071 1.00 . A A . 580 GLU N    1 1 
        8 14978 1 1   3 GLU O    O -20.325  -5.109 -13.954 1.00 . A A . 580 GLU O    1 1 
        8 14979 1 1   3 GLU OE1  O -24.689  -5.578 -17.169 1.00 . A A . 580 GLU OE1  1 1 
        8 14980 1 1   3 GLU OE2  O -26.331  -5.480 -15.731 1.00 . A A . 580 GLU OE2  1 1 
        8 14981 1 1   4 ALA C    C -19.777  -7.923 -12.219 1.00 . A A . 581 ALA C    1 1 
        8 14982 1 1   4 ALA CA   C -20.712  -7.936 -13.408 1.00 . A A . 581 ALA CA   1 1 
        8 14983 1 1   4 ALA CB   C -19.954  -7.944 -14.743 1.00 . A A . 581 ALA CB   1 1 
        8 14984 1 1   4 ALA H    H -22.591  -7.092 -13.018 1.00 . A A . 581 ALA H    1 1 
        8 14985 1 1   4 ALA HA   H -21.289  -8.846 -13.327 1.00 . A A . 581 ALA HA   1 1 
        8 14986 1 1   4 ALA HB1  H -20.659  -7.952 -15.560 1.00 . A A . 581 ALA HB1  1 1 
        8 14987 1 1   4 ALA HB2  H -19.328  -8.823 -14.799 1.00 . A A . 581 ALA HB2  1 1 
        8 14988 1 1   4 ALA HB3  H -19.336  -7.061 -14.808 1.00 . A A . 581 ALA HB3  1 1 
        8 14989 1 1   4 ALA N    N -21.686  -6.844 -13.302 1.00 . A A . 581 ALA N    1 1 
        8 14990 1 1   4 ALA O    O -19.375  -6.844 -11.743 1.00 . A A . 581 ALA O    1 1 
        8 14991 1 1   5 GLU C    C -19.372  -8.787  -9.279 1.00 . A A . 582 GLU C    1 1 
        8 14992 1 1   5 GLU CA   C -18.615  -9.292 -10.553 1.00 . A A . 582 GLU CA   1 1 
        8 14993 1 1   5 GLU CB   C -17.223  -8.607 -10.800 1.00 . A A . 582 GLU CB   1 1 
        8 14994 1 1   5 GLU CD   C -14.834  -8.248 -10.130 1.00 . A A . 582 GLU CD   1 1 
        8 14995 1 1   5 GLU CG   C -16.156  -8.823  -9.737 1.00 . A A . 582 GLU CG   1 1 
        8 14996 1 1   5 GLU H    H -19.803  -9.926 -12.150 1.00 . A A . 582 GLU H    1 1 
        8 14997 1 1   5 GLU HA   H -18.480 -10.358 -10.446 1.00 . A A . 582 GLU HA   1 1 
        8 14998 1 1   5 GLU HB2  H -16.823  -8.963 -11.737 1.00 . A A . 582 GLU HB2  1 1 
        8 14999 1 1   5 GLU HB3  H -17.403  -7.547 -10.893 1.00 . A A . 582 GLU HB3  1 1 
        8 15000 1 1   5 GLU HG2  H -16.457  -8.331  -8.825 1.00 . A A . 582 GLU HG2  1 1 
        8 15001 1 1   5 GLU HG3  H -16.033  -9.884  -9.573 1.00 . A A . 582 GLU HG3  1 1 
        8 15002 1 1   5 GLU N    N -19.462  -9.112 -11.722 1.00 . A A . 582 GLU N    1 1 
        8 15003 1 1   5 GLU O    O -20.567  -8.461  -9.353 1.00 . A A . 582 GLU O    1 1 
        8 15004 1 1   5 GLU OE1  O -14.636  -7.028  -9.984 1.00 . A A . 582 GLU OE1  1 1 
        8 15005 1 1   5 GLU OE2  O -13.970  -9.003 -10.582 1.00 . A A . 582 GLU OE2  1 1 
        8 15006 1 1   6 PHE C    C -20.111  -9.472  -6.253 1.00 . A A . 583 PHE C    1 1 
        8 15007 1 1   6 PHE CA   C -19.234  -8.383  -6.855 1.00 . A A . 583 PHE CA   1 1 
        8 15008 1 1   6 PHE CB   C -19.887  -6.970  -6.831 1.00 . A A . 583 PHE CB   1 1 
        8 15009 1 1   6 PHE CD1  C -19.470  -6.196  -4.472 1.00 . A A . 583 PHE CD1  1 1 
        8 15010 1 1   6 PHE CD2  C -21.732  -6.460  -5.183 1.00 . A A . 583 PHE CD2  1 1 
        8 15011 1 1   6 PHE CE1  C -19.906  -5.794  -3.223 1.00 . A A . 583 PHE CE1  1 1 
        8 15012 1 1   6 PHE CE2  C -22.171  -6.060  -3.934 1.00 . A A . 583 PHE CE2  1 1 
        8 15013 1 1   6 PHE CG   C -20.375  -6.534  -5.466 1.00 . A A . 583 PHE CG   1 1 
        8 15014 1 1   6 PHE CZ   C -21.258  -5.728  -2.955 1.00 . A A . 583 PHE CZ   1 1 
        8 15015 1 1   6 PHE H    H -17.766  -9.094  -8.178 1.00 . A A . 583 PHE H    1 1 
        8 15016 1 1   6 PHE HA   H -18.361  -8.370  -6.217 1.00 . A A . 583 PHE HA   1 1 
        8 15017 1 1   6 PHE HB2  H -19.163  -6.242  -7.163 1.00 . A A . 583 PHE HB2  1 1 
        8 15018 1 1   6 PHE HB3  H -20.730  -6.964  -7.506 1.00 . A A . 583 PHE HB3  1 1 
        8 15019 1 1   6 PHE HD1  H -18.412  -6.250  -4.679 1.00 . A A . 583 PHE HD1  1 1 
        8 15020 1 1   6 PHE HD2  H -22.451  -6.719  -5.945 1.00 . A A . 583 PHE HD2  1 1 
        8 15021 1 1   6 PHE HE1  H -19.190  -5.536  -2.458 1.00 . A A . 583 PHE HE1  1 1 
        8 15022 1 1   6 PHE HE2  H -23.230  -6.006  -3.725 1.00 . A A . 583 PHE HE2  1 1 
        8 15023 1 1   6 PHE HZ   H -21.598  -5.416  -1.978 1.00 . A A . 583 PHE HZ   1 1 
        8 15024 1 1   6 PHE N    N -18.695  -8.783  -8.145 1.00 . A A . 583 PHE N    1 1 
        8 15025 1 1   6 PHE O    O -21.343  -9.417  -6.273 1.00 . A A . 583 PHE O    1 1 
        8 15026 1 1   7 LEU C    C -18.846 -12.244  -4.378 1.00 . A A . 584 LEU C    1 1 
        8 15027 1 1   7 LEU CA   C -20.009 -11.639  -5.125 1.00 . A A . 584 LEU CA   1 1 
        8 15028 1 1   7 LEU CB   C -20.627 -12.645  -6.144 1.00 . A A . 584 LEU CB   1 1 
        8 15029 1 1   7 LEU CD1  C -22.126 -14.565  -6.761 1.00 . A A . 584 LEU CD1  1 1 
        8 15030 1 1   7 LEU CD2  C -20.682 -14.806  -4.763 1.00 . A A . 584 LEU CD2  1 1 
        8 15031 1 1   7 LEU CG   C -21.493 -13.822  -5.602 1.00 . A A . 584 LEU CG   1 1 
        8 15032 1 1   7 LEU H    H -18.474 -10.511  -6.010 1.00 . A A . 584 LEU H    1 1 
        8 15033 1 1   7 LEU HA   H -20.747 -11.291  -4.420 1.00 . A A . 584 LEU HA   1 1 
        8 15034 1 1   7 LEU HB2  H -21.237 -12.085  -6.836 1.00 . A A . 584 LEU HB2  1 1 
        8 15035 1 1   7 LEU HB3  H -19.805 -13.070  -6.699 1.00 . A A . 584 LEU HB3  1 1 
        8 15036 1 1   7 LEU HD13 H -22.723 -15.377  -6.378 1.00 . A A . 584 LEU HD13 1 1 
        8 15037 1 1   7 LEU HD21 H -19.895 -15.231  -5.368 1.00 . A A . 584 LEU HD21 1 1 
        8 15038 1 1   7 LEU HG   H -22.290 -13.416  -4.996 1.00 . A A . 584 LEU HG   1 1 
        8 15039 1 1   7 LEU N    N -19.436 -10.503  -5.825 1.00 . A A . 584 LEU N    1 1 
        8 15040 1 1   7 LEU O    O -18.915 -12.531  -3.190 1.00 . A A . 584 LEU O    1 1 
        8 15041 1 1   8 SER C    C -15.726 -11.639  -3.957 1.00 . A A . 585 SER C    1 1 
        8 15042 1 1   8 SER CA   C -16.494 -12.829  -4.566 1.00 . A A . 585 SER CA   1 1 
        8 15043 1 1   8 SER CB   C -15.678 -13.443  -5.698 1.00 . A A . 585 SER CB   1 1 
        8 15044 1 1   8 SER H    H -17.759 -12.175  -6.061 1.00 . A A . 585 SER H    1 1 
        8 15045 1 1   8 SER HA   H -16.681 -13.580  -3.813 1.00 . A A . 585 SER HA   1 1 
        8 15046 1 1   8 SER HB2  H -15.358 -12.668  -6.378 1.00 . A A . 585 SER HB2  1 1 
        8 15047 1 1   8 SER HB3  H -14.809 -13.930  -5.285 1.00 . A A . 585 SER HB3  1 1 
        8 15048 1 1   8 SER HG   H -16.677 -15.119  -5.799 1.00 . A A . 585 SER HG   1 1 
        8 15049 1 1   8 SER N    N -17.746 -12.366  -5.099 1.00 . A A . 585 SER N    1 1 
        8 15050 1 1   8 SER O    O -14.546 -11.737  -3.654 1.00 . A A . 585 SER O    1 1 
        8 15051 1 1   8 SER OG   O -16.446 -14.407  -6.410 1.00 . A A . 585 SER OG   1 1 
        8 15052 1 1   9 ARG C    C -16.663  -9.028  -1.939 1.00 . A A . 586 ARG C    1 1 
        8 15053 1 1   9 ARG CA   C -15.882  -9.337  -3.182 1.00 . A A . 586 ARG CA   1 1 
        8 15054 1 1   9 ARG CB   C -15.874  -8.110  -4.120 1.00 . A A . 586 ARG CB   1 1 
        8 15055 1 1   9 ARG CD   C -15.387  -5.600  -4.279 1.00 . A A . 586 ARG CD   1 1 
        8 15056 1 1   9 ARG CG   C -15.443  -6.828  -3.386 1.00 . A A . 586 ARG CG   1 1 
        8 15057 1 1   9 ARG CZ   C -14.476  -3.294  -3.887 1.00 . A A . 586 ARG CZ   1 1 
        8 15058 1 1   9 ARG H    H -17.366 -10.532  -4.049 1.00 . A A . 586 ARG H    1 1 
        8 15059 1 1   9 ARG HA   H -14.868  -9.568  -2.887 1.00 . A A . 586 ARG HA   1 1 
        8 15060 1 1   9 ARG HB2  H -15.190  -8.293  -4.935 1.00 . A A . 586 ARG HB2  1 1 
        8 15061 1 1   9 ARG HB3  H -16.868  -7.958  -4.510 1.00 . A A . 586 ARG HB3  1 1 
        8 15062 1 1   9 ARG HD2  H -14.593  -5.729  -4.999 1.00 . A A . 586 ARG HD2  1 1 
        8 15063 1 1   9 ARG HD3  H -16.330  -5.491  -4.790 1.00 . A A . 586 ARG HD3  1 1 
        8 15064 1 1   9 ARG HE   H -15.523  -4.398  -2.573 1.00 . A A . 586 ARG HE   1 1 
        8 15065 1 1   9 ARG HG2  H -16.149  -6.635  -2.594 1.00 . A A . 586 ARG HG2  1 1 
        8 15066 1 1   9 ARG HG3  H -14.468  -6.997  -2.950 1.00 . A A . 586 ARG HG3  1 1 
        8 15067 1 1   9 ARG HH12 H -13.432  -2.440  -5.417 1.00 . A A . 586 ARG HH12 1 1 
        8 15068 1 1   9 ARG HH21 H -13.854  -1.424  -3.349 1.00 . A A . 586 ARG HH21 1 1 
        8 15069 1 1   9 ARG N    N -16.424 -10.525  -3.792 1.00 . A A . 586 ARG N    1 1 
        8 15070 1 1   9 ARG NE   N -15.134  -4.387  -3.477 1.00 . A A . 586 ARG NE   1 1 
        8 15071 1 1   9 ARG NH1  N -13.923  -3.253  -5.090 1.00 . A A . 586 ARG NH1  1 1 
        8 15072 1 1   9 ARG NH2  N -14.360  -2.244  -3.069 1.00 . A A . 586 ARG NH2  1 1 
        8 15073 1 1   9 ARG O    O -17.867  -8.785  -1.996 1.00 . A A . 586 ARG O    1 1 
        8 15074 1 1  10 THR C    C -15.983  -7.500   0.960 1.00 . A A . 587 THR C    1 1 
        8 15075 1 1  10 THR CA   C -16.569  -8.813   0.421 1.00 . A A . 587 THR CA   1 1 
        8 15076 1 1  10 THR CB   C -16.186  -9.980   1.326 1.00 . A A . 587 THR CB   1 1 
        8 15077 1 1  10 THR CG2  C -16.997  -9.983   2.577 1.00 . A A . 587 THR CG2  1 1 
        8 15078 1 1  10 THR H    H -15.033  -9.271  -0.894 1.00 . A A . 587 THR H    1 1 
        8 15079 1 1  10 THR HA   H -17.640  -8.750   0.341 1.00 . A A . 587 THR HA   1 1 
        8 15080 1 1  10 THR HB   H -15.141  -9.893   1.579 1.00 . A A . 587 THR HB   1 1 
        8 15081 1 1  10 THR HG1  H -17.322 -11.235   0.287 1.00 . A A . 587 THR HG1  1 1 
        8 15082 1 1  10 THR HG21 H -16.843 -10.979   2.958 1.00 . A A . 587 THR HG21 1 1 
        8 15083 1 1  10 THR N    N -15.993  -9.058  -0.851 1.00 . A A . 587 THR N    1 1 
        8 15084 1 1  10 THR O    O -14.782  -7.300   0.885 1.00 . A A . 587 THR O    1 1 
        8 15085 1 1  10 THR OG1  O -16.422 -11.223   0.636 1.00 . A A . 587 THR OG1  1 1 
        8 15086 1 1  11 GLU C    C -16.258  -5.286   3.461 1.00 . A A . 588 GLU C    1 1 
        8 15087 1 1  11 GLU CA   C -16.321  -5.318   1.921 1.00 . A A . 588 GLU CA   1 1 
        8 15088 1 1  11 GLU CB   C -17.258  -4.214   1.403 1.00 . A A . 588 GLU CB   1 1 
        8 15089 1 1  11 GLU CD   C -15.509  -2.605   0.537 1.00 . A A . 588 GLU CD   1 1 
        8 15090 1 1  11 GLU CG   C -16.685  -2.803   1.480 1.00 . A A . 588 GLU CG   1 1 
        8 15091 1 1  11 GLU H    H -17.764  -6.828   1.569 1.00 . A A . 588 GLU H    1 1 
        8 15092 1 1  11 GLU HA   H -15.330  -5.167   1.516 1.00 . A A . 588 GLU HA   1 1 
        8 15093 1 1  11 GLU HB2  H -17.498  -4.424   0.374 1.00 . A A . 588 GLU HB2  1 1 
        8 15094 1 1  11 GLU HB3  H -18.168  -4.243   1.982 1.00 . A A . 588 GLU HB3  1 1 
        8 15095 1 1  11 GLU HG2  H -17.456  -2.092   1.225 1.00 . A A . 588 GLU HG2  1 1 
        8 15096 1 1  11 GLU HG3  H -16.346  -2.622   2.490 1.00 . A A . 588 GLU HG3  1 1 
        8 15097 1 1  11 GLU N    N -16.810  -6.619   1.474 1.00 . A A . 588 GLU N    1 1 
        8 15098 1 1  11 GLU O    O -17.157  -5.818   4.143 1.00 . A A . 588 GLU O    1 1 
        8 15099 1 1  11 GLU OE1  O -14.379  -2.906   0.922 1.00 . A A . 588 GLU OE1  1 1 
        8 15100 1 1  11 GLU OE2  O -15.731  -2.141  -0.627 1.00 . A A . 588 GLU OE2  1 1 
        8 15101 1 1  12 GLY C    C -15.205  -3.150   5.908 1.00 . A A . 589 GLY C    1 1 
        8 15102 1 1  12 GLY CA   C -15.045  -4.585   5.434 1.00 . A A . 589 GLY CA   1 1 
        8 15103 1 1  12 GLY H    H -14.505  -4.350   3.397 1.00 . A A . 589 GLY H    1 1 
        8 15104 1 1  12 GLY HA2  H -15.785  -5.204   5.923 1.00 . A A . 589 GLY HA2  1 1 
        8 15105 1 1  12 GLY HA3  H -14.061  -4.935   5.708 1.00 . A A . 589 GLY HA3  1 1 
        8 15106 1 1  12 GLY N    N -15.206  -4.703   3.995 1.00 . A A . 589 GLY N    1 1 
        8 15107 1 1  12 GLY O    O -15.782  -2.319   5.193 1.00 . A A . 589 GLY O    1 1 
        8 15108 1 1  13 ASP C    C -13.491  -1.020   8.241 1.00 . A A . 590 ASP C    1 1 
        8 15109 1 1  13 ASP CA   C -14.795  -1.489   7.658 1.00 . A A . 590 ASP CA   1 1 
        8 15110 1 1  13 ASP CB   C -15.900  -1.348   8.731 1.00 . A A . 590 ASP CB   1 1 
        8 15111 1 1  13 ASP CG   C -17.307  -1.471   8.198 1.00 . A A . 590 ASP CG   1 1 
        8 15112 1 1  13 ASP H    H -14.227  -3.542   7.615 1.00 . A A . 590 ASP H    1 1 
        8 15113 1 1  13 ASP HA   H -15.035  -0.828   6.841 1.00 . A A . 590 ASP HA   1 1 
        8 15114 1 1  13 ASP HB2  H -15.761  -2.117   9.475 1.00 . A A . 590 ASP HB2  1 1 
        8 15115 1 1  13 ASP HB3  H -15.795  -0.385   9.209 1.00 . A A . 590 ASP HB3  1 1 
        8 15116 1 1  13 ASP N    N -14.694  -2.846   7.101 1.00 . A A . 590 ASP N    1 1 
        8 15117 1 1  13 ASP O    O -13.076   0.110   8.010 1.00 . A A . 590 ASP O    1 1 
        8 15118 1 1  13 ASP OD1  O -17.743  -0.575   7.435 1.00 . A A . 590 ASP OD1  1 1 
        8 15119 1 1  13 ASP OD2  O -18.016  -2.430   8.569 1.00 . A A . 590 ASP OD2  1 1 
        8 15120 1 1  14 ASN C    C -10.458  -2.164   8.962 1.00 . A A . 591 ASN C    1 1 
        8 15121 1 1  14 ASN CA   C -11.624  -1.530   9.675 1.00 . A A . 591 ASN CA   1 1 
        8 15122 1 1  14 ASN CB   C -11.641  -2.009  11.138 1.00 . A A . 591 ASN CB   1 1 
        8 15123 1 1  14 ASN CG   C -12.761  -1.407  11.948 1.00 . A A . 591 ASN CG   1 1 
        8 15124 1 1  14 ASN H    H -13.219  -2.776   9.109 1.00 . A A . 591 ASN H    1 1 
        8 15125 1 1  14 ASN HA   H -11.528  -0.455   9.660 1.00 . A A . 591 ASN HA   1 1 
        8 15126 1 1  14 ASN HB2  H -11.753  -3.081  11.157 1.00 . A A . 591 ASN HB2  1 1 
        8 15127 1 1  14 ASN HB3  H -10.701  -1.748  11.603 1.00 . A A . 591 ASN HB3  1 1 
        8 15128 1 1  14 ASN HD21 H -14.620  -1.720  12.530 1.00 . A A . 591 ASN HD21 1 1 
        8 15129 1 1  14 ASN N    N -12.861  -1.873   9.001 1.00 . A A . 591 ASN N    1 1 
        8 15130 1 1  14 ASN ND2  N -13.877  -2.095  12.010 1.00 . A A . 591 ASN ND2  1 1 
        8 15131 1 1  14 ASN O    O -10.620  -2.749   7.902 1.00 . A A . 591 ASN O    1 1 
        8 15132 1 1  14 ASN OD1  O -12.616  -0.334  12.537 1.00 . A A . 591 ASN OD1  1 1 
        8 15133 1 1  15 CYS C    C  -8.058  -4.178   9.108 1.00 . A A . 592 CYS C    1 1 
        8 15134 1 1  15 CYS CA   C  -8.046  -2.633   9.057 1.00 . A A . 592 CYS CA   1 1 
        8 15135 1 1  15 CYS CB   C  -6.928  -2.112   9.924 1.00 . A A . 592 CYS CB   1 1 
        8 15136 1 1  15 CYS H    H  -9.188  -1.622  10.434 1.00 . A A . 592 CYS H    1 1 
        8 15137 1 1  15 CYS HA   H  -7.894  -2.287   8.046 1.00 . A A . 592 CYS HA   1 1 
        8 15138 1 1  15 CYS HB2  H  -6.949  -2.610  10.879 1.00 . A A . 592 CYS HB2  1 1 
        8 15139 1 1  15 CYS HB3  H  -5.997  -2.294   9.413 1.00 . A A . 592 CYS HB3  1 1 
        8 15140 1 1  15 CYS N    N  -9.287  -2.085   9.579 1.00 . A A . 592 CYS N    1 1 
        8 15141 1 1  15 CYS O    O  -7.025  -4.842   8.913 1.00 . A A . 592 CYS O    1 1 
        8 15142 1 1  15 CYS SG   S  -7.027  -0.324  10.236 1.00 . A A . 592 CYS SG   1 1 
        8 15143 1 1  16 THR C    C -10.466  -6.453   8.374 1.00 . A A . 593 THR C    1 1 
        8 15144 1 1  16 THR CA   C  -9.417  -6.117   9.404 1.00 . A A . 593 THR CA   1 1 
        8 15145 1 1  16 THR CB   C  -9.946  -6.497  10.806 1.00 . A A . 593 THR CB   1 1 
        8 15146 1 1  16 THR CG2  C  -8.905  -6.221  11.867 1.00 . A A . 593 THR CG2  1 1 
        8 15147 1 1  16 THR H    H -10.026  -4.188   9.465 1.00 . A A . 593 THR H    1 1 
        8 15148 1 1  16 THR HA   H  -8.495  -6.644   9.218 1.00 . A A . 593 THR HA   1 1 
        8 15149 1 1  16 THR HB   H -10.204  -7.546  10.816 1.00 . A A . 593 THR HB   1 1 
        8 15150 1 1  16 THR HG1  H -11.857  -6.298  11.284 1.00 . A A . 593 THR HG1  1 1 
        8 15151 1 1  16 THR HG21 H  -8.642  -5.174  11.837 1.00 . A A . 593 THR HG21 1 1 
        8 15152 1 1  16 THR N    N  -9.215  -4.729   9.349 1.00 . A A . 593 THR N    1 1 
        8 15153 1 1  16 THR O    O -11.372  -5.654   8.128 1.00 . A A . 593 THR O    1 1 
        8 15154 1 1  16 THR OG1  O -11.117  -5.712  11.098 1.00 . A A . 593 THR OG1  1 1 
        8 15155 1 1  17 VAL C    C -11.876  -9.337   7.157 1.00 . A A . 594 VAL C    1 1 
        8 15156 1 1  17 VAL CA   C -11.370  -7.960   6.838 1.00 . A A . 594 VAL CA   1 1 
        8 15157 1 1  17 VAL CB   C -10.915  -7.846   5.345 1.00 . A A . 594 VAL CB   1 1 
        8 15158 1 1  17 VAL CG1  C  -9.765  -8.782   5.006 1.00 . A A . 594 VAL CG1  1 1 
        8 15159 1 1  17 VAL CG2  C -12.086  -8.048   4.391 1.00 . A A . 594 VAL CG2  1 1 
        8 15160 1 1  17 VAL H    H  -9.606  -8.174   7.947 1.00 . A A . 594 VAL H    1 1 
        8 15161 1 1  17 VAL HA   H -12.195  -7.280   6.993 1.00 . A A . 594 VAL HA   1 1 
        8 15162 1 1  17 VAL HB   H -10.546  -6.840   5.207 1.00 . A A . 594 VAL HB   1 1 
        8 15163 1 1  17 VAL HG13 H  -9.527  -8.677   3.959 1.00 . A A . 594 VAL HG13 1 1 
        8 15164 1 1  17 VAL HG21 H -12.845  -7.309   4.598 1.00 . A A . 594 VAL HG21 1 1 
        8 15165 1 1  17 VAL N    N -10.368  -7.576   7.768 1.00 . A A . 594 VAL N    1 1 
        8 15166 1 1  17 VAL O    O -11.099 -10.269   7.343 1.00 . A A . 594 VAL O    1 1 
        8 15167 1 1  18 PHE C    C -14.691 -10.933   6.337 1.00 . A A . 595 PHE C    1 1 
        8 15168 1 1  18 PHE CA   C -13.748 -10.713   7.462 1.00 . A A . 595 PHE CA   1 1 
        8 15169 1 1  18 PHE CB   C -14.439 -10.890   8.816 1.00 . A A . 595 PHE CB   1 1 
        8 15170 1 1  18 PHE CD1  C -14.448 -13.376   8.659 1.00 . A A . 595 PHE CD1  1 1 
        8 15171 1 1  18 PHE CD2  C -16.493 -12.290   9.189 1.00 . A A . 595 PHE CD2  1 1 
        8 15172 1 1  18 PHE CE1  C -15.065 -14.585   8.692 1.00 . A A . 595 PHE CE1  1 1 
        8 15173 1 1  18 PHE CE2  C -17.127 -13.511   9.224 1.00 . A A . 595 PHE CE2  1 1 
        8 15174 1 1  18 PHE CG   C -15.142 -12.212   8.908 1.00 . A A . 595 PHE CG   1 1 
        8 15175 1 1  18 PHE CZ   C -16.407 -14.662   8.972 1.00 . A A . 595 PHE CZ   1 1 
        8 15176 1 1  18 PHE H    H -13.720  -8.657   7.275 1.00 . A A . 595 PHE H    1 1 
        8 15177 1 1  18 PHE HA   H -12.955 -11.442   7.365 1.00 . A A . 595 PHE HA   1 1 
        8 15178 1 1  18 PHE HB2  H -13.704 -10.840   9.604 1.00 . A A . 595 PHE HB2  1 1 
        8 15179 1 1  18 PHE HB3  H -15.174 -10.110   8.952 1.00 . A A . 595 PHE HB3  1 1 
        8 15180 1 1  18 PHE HD1  H -13.392 -13.324   8.437 1.00 . A A . 595 PHE HD1  1 1 
        8 15181 1 1  18 PHE HD2  H -17.052 -11.386   9.385 1.00 . A A . 595 PHE HD2  1 1 
        8 15182 1 1  18 PHE HE1  H -14.483 -15.474   8.475 1.00 . A A . 595 PHE HE1  1 1 
        8 15183 1 1  18 PHE HE2  H -18.183 -13.570   9.444 1.00 . A A . 595 PHE HE2  1 1 
        8 15184 1 1  18 PHE HZ   H -16.884 -15.625   8.996 1.00 . A A . 595 PHE HZ   1 1 
        8 15185 1 1  18 PHE N    N -13.145  -9.448   7.296 1.00 . A A . 595 PHE N    1 1 
        8 15186 1 1  18 PHE O    O -15.561 -10.080   6.051 1.00 . A A . 595 PHE O    1 1 
        8 15187 1 1  19 ASP C    C -16.193 -13.507   4.816 1.00 . A A . 596 ASP C    1 1 
        8 15188 1 1  19 ASP CA   C -15.313 -12.316   4.565 1.00 . A A . 596 ASP CA   1 1 
        8 15189 1 1  19 ASP CB   C -14.453 -12.542   3.359 1.00 . A A . 596 ASP CB   1 1 
        8 15190 1 1  19 ASP CG   C -13.724 -13.814   3.392 1.00 . A A . 596 ASP CG   1 1 
        8 15191 1 1  19 ASP H    H -13.836 -12.688   5.932 1.00 . A A . 596 ASP H    1 1 
        8 15192 1 1  19 ASP HA   H -15.933 -11.462   4.383 1.00 . A A . 596 ASP HA   1 1 
        8 15193 1 1  19 ASP HB2  H -15.102 -12.636   2.507 1.00 . A A . 596 ASP HB2  1 1 
        8 15194 1 1  19 ASP HB3  H -13.747 -11.737   3.227 1.00 . A A . 596 ASP HB3  1 1 
        8 15195 1 1  19 ASP N    N -14.524 -12.028   5.683 1.00 . A A . 596 ASP N    1 1 
        8 15196 1 1  19 ASP O    O -15.788 -14.485   5.422 1.00 . A A . 596 ASP O    1 1 
        8 15197 1 1  19 ASP OD1  O -12.923 -14.052   4.299 1.00 . A A . 596 ASP OD1  1 1 
        8 15198 1 1  19 ASP OD2  O -13.989 -14.597   2.537 1.00 . A A . 596 ASP OD2  1 1 
        8 15199 1 1  20 SER C    C -18.094 -15.624   3.566 1.00 . A A . 597 SER C    1 1 
        8 15200 1 1  20 SER CA   C -18.362 -14.439   4.520 1.00 . A A . 597 SER CA   1 1 
        8 15201 1 1  20 SER CB   C -19.744 -13.853   4.342 1.00 . A A . 597 SER CB   1 1 
        8 15202 1 1  20 SER H    H -17.722 -12.569   3.970 1.00 . A A . 597 SER H    1 1 
        8 15203 1 1  20 SER HA   H -18.295 -14.811   5.531 1.00 . A A . 597 SER HA   1 1 
        8 15204 1 1  20 SER HB2  H -20.452 -14.657   4.226 1.00 . A A . 597 SER HB2  1 1 
        8 15205 1 1  20 SER HB3  H -19.987 -13.269   5.218 1.00 . A A . 597 SER HB3  1 1 
        8 15206 1 1  20 SER HG   H -20.570 -13.235   2.685 1.00 . A A . 597 SER HG   1 1 
        8 15207 1 1  20 SER N    N -17.407 -13.393   4.398 1.00 . A A . 597 SER N    1 1 
        8 15208 1 1  20 SER O    O -18.529 -16.747   3.833 1.00 . A A . 597 SER O    1 1 
        8 15209 1 1  20 SER OG   O -19.780 -13.016   3.192 1.00 . A A . 597 SER OG   1 1 
        8 15210 1 1  21 GLN C    C -16.079 -17.433   1.880 1.00 . A A . 598 GLN C    1 1 
        8 15211 1 1  21 GLN CA   C -17.153 -16.420   1.471 1.00 . A A . 598 GLN CA   1 1 
        8 15212 1 1  21 GLN CB   C -16.806 -15.796   0.118 1.00 . A A . 598 GLN CB   1 1 
        8 15213 1 1  21 GLN CD   C -15.181 -14.327  -1.156 1.00 . A A . 598 GLN CD   1 1 
        8 15214 1 1  21 GLN CG   C -15.652 -14.826   0.174 1.00 . A A . 598 GLN CG   1 1 
        8 15215 1 1  21 GLN H    H -16.937 -14.510   2.337 1.00 . A A . 598 GLN H    1 1 
        8 15216 1 1  21 GLN HA   H -18.086 -16.952   1.363 1.00 . A A . 598 GLN HA   1 1 
        8 15217 1 1  21 GLN HB2  H -16.475 -16.619  -0.488 1.00 . A A . 598 GLN HB2  1 1 
        8 15218 1 1  21 GLN HB3  H -17.667 -15.313  -0.321 1.00 . A A . 598 GLN HB3  1 1 
        8 15219 1 1  21 GLN HE21 H -14.319 -12.784  -1.999 1.00 . A A . 598 GLN HE21 1 1 
        8 15220 1 1  21 GLN HG2  H -15.957 -13.970   0.756 1.00 . A A . 598 GLN HG2  1 1 
        8 15221 1 1  21 GLN HG3  H -14.827 -15.309   0.678 1.00 . A A . 598 GLN HG3  1 1 
        8 15222 1 1  21 GLN N    N -17.361 -15.384   2.474 1.00 . A A . 598 GLN N    1 1 
        8 15223 1 1  21 GLN NE2  N -14.680 -13.139  -1.163 1.00 . A A . 598 GLN NE2  1 1 
        8 15224 1 1  21 GLN O    O -16.279 -18.651   1.754 1.00 . A A . 598 GLN O    1 1 
        8 15225 1 1  21 GLN OE1  O -15.273 -15.012  -2.173 1.00 . A A . 598 GLN OE1  1 1 
        8 15226 1 1  22 ALA C    C -14.129 -18.092   4.286 1.00 . A A . 599 ALA C    1 1 
        8 15227 1 1  22 ALA CA   C -13.919 -17.816   2.844 1.00 . A A . 599 ALA CA   1 1 
        8 15228 1 1  22 ALA CB   C -12.589 -17.098   2.689 1.00 . A A . 599 ALA CB   1 1 
        8 15229 1 1  22 ALA H    H -14.809 -15.980   2.461 1.00 . A A . 599 ALA H    1 1 
        8 15230 1 1  22 ALA HA   H -13.904 -18.708   2.238 1.00 . A A . 599 ALA HA   1 1 
        8 15231 1 1  22 ALA HB1  H -11.772 -17.713   3.032 1.00 . A A . 599 ALA HB1  1 1 
        8 15232 1 1  22 ALA HB2  H -12.643 -16.215   3.321 1.00 . A A . 599 ALA HB2  1 1 
        8 15233 1 1  22 ALA HB3  H -12.453 -16.776   1.665 1.00 . A A . 599 ALA HB3  1 1 
        8 15234 1 1  22 ALA N    N -14.975 -16.954   2.394 1.00 . A A . 599 ALA N    1 1 
        8 15235 1 1  22 ALA O    O -13.692 -19.119   4.819 1.00 . A A . 599 ALA O    1 1 
        8 15236 1 1  23 GLY C    C -13.895 -17.177   7.106 1.00 . A A . 600 GLY C    1 1 
        8 15237 1 1  23 GLY CA   C -15.146 -17.314   6.292 1.00 . A A . 600 GLY CA   1 1 
        8 15238 1 1  23 GLY H    H -15.194 -16.424   4.406 1.00 . A A . 600 GLY H    1 1 
        8 15239 1 1  23 GLY HA2  H -15.843 -16.539   6.575 1.00 . A A . 600 GLY HA2  1 1 
        8 15240 1 1  23 GLY HA3  H -15.585 -18.280   6.490 1.00 . A A . 600 GLY HA3  1 1 
        8 15241 1 1  23 GLY N    N -14.868 -17.203   4.908 1.00 . A A . 600 GLY N    1 1 
        8 15242 1 1  23 GLY O    O -13.731 -17.868   8.112 1.00 . A A . 600 GLY O    1 1 
        8 15243 1 1  24 PHE C    C -11.482 -14.710   7.699 1.00 . A A . 601 PHE C    1 1 
        8 15244 1 1  24 PHE CA   C -11.771 -16.159   7.449 1.00 . A A . 601 PHE CA   1 1 
        8 15245 1 1  24 PHE CB   C -10.591 -16.867   6.764 1.00 . A A . 601 PHE CB   1 1 
        8 15246 1 1  24 PHE CD1  C  -9.244 -18.137   8.468 1.00 . A A . 601 PHE CD1  1 1 
        8 15247 1 1  24 PHE CD2  C  -8.359 -16.082   7.664 1.00 . A A . 601 PHE CD2  1 1 
        8 15248 1 1  24 PHE CE1  C  -8.140 -18.298   9.283 1.00 . A A . 601 PHE CE1  1 1 
        8 15249 1 1  24 PHE CE2  C  -7.253 -16.236   8.477 1.00 . A A . 601 PHE CE2  1 1 
        8 15250 1 1  24 PHE CG   C  -9.368 -17.028   7.647 1.00 . A A . 601 PHE CG   1 1 
        8 15251 1 1  24 PHE CZ   C  -7.144 -17.346   9.288 1.00 . A A . 601 PHE CZ   1 1 
        8 15252 1 1  24 PHE H    H -13.148 -15.714   5.908 1.00 . A A . 601 PHE H    1 1 
        8 15253 1 1  24 PHE HA   H -11.946 -16.627   8.405 1.00 . A A . 601 PHE HA   1 1 
        8 15254 1 1  24 PHE HB2  H -10.921 -17.857   6.492 1.00 . A A . 601 PHE HB2  1 1 
        8 15255 1 1  24 PHE HB3  H -10.305 -16.323   5.875 1.00 . A A . 601 PHE HB3  1 1 
        8 15256 1 1  24 PHE HD1  H -10.023 -18.885   8.467 1.00 . A A . 601 PHE HD1  1 1 
        8 15257 1 1  24 PHE HD2  H  -8.441 -15.211   7.031 1.00 . A A . 601 PHE HD2  1 1 
        8 15258 1 1  24 PHE HE1  H  -8.056 -19.168   9.917 1.00 . A A . 601 PHE HE1  1 1 
        8 15259 1 1  24 PHE HE2  H  -6.475 -15.487   8.475 1.00 . A A . 601 PHE HE2  1 1 
        8 15260 1 1  24 PHE HZ   H  -6.281 -17.472   9.924 1.00 . A A . 601 PHE HZ   1 1 
        8 15261 1 1  24 PHE N    N -12.992 -16.298   6.697 1.00 . A A . 601 PHE N    1 1 
        8 15262 1 1  24 PHE O    O -11.605 -13.877   6.818 1.00 . A A . 601 PHE O    1 1 
        8 15263 1 1  25 SER C    C  -9.375 -12.754   9.116 1.00 . A A . 602 SER C    1 1 
        8 15264 1 1  25 SER CA   C -10.872 -13.055   9.241 1.00 . A A . 602 SER CA   1 1 
        8 15265 1 1  25 SER CB   C -11.396 -12.825  10.654 1.00 . A A . 602 SER CB   1 1 
        8 15266 1 1  25 SER H    H -11.041 -15.101   9.578 1.00 . A A . 602 SER H    1 1 
        8 15267 1 1  25 SER HA   H -11.418 -12.415   8.564 1.00 . A A . 602 SER HA   1 1 
        8 15268 1 1  25 SER HB2  H -11.184 -11.818  10.983 1.00 . A A . 602 SER HB2  1 1 
        8 15269 1 1  25 SER HB3  H -12.466 -12.994  10.633 1.00 . A A . 602 SER HB3  1 1 
        8 15270 1 1  25 SER HG   H  -9.861 -13.737  11.430 1.00 . A A . 602 SER HG   1 1 
        8 15271 1 1  25 SER N    N -11.132 -14.403   8.896 1.00 . A A . 602 SER N    1 1 
        8 15272 1 1  25 SER O    O  -8.534 -13.470   9.671 1.00 . A A . 602 SER O    1 1 
        8 15273 1 1  25 SER OG   O -10.817 -13.766  11.556 1.00 . A A . 602 SER OG   1 1 
        8 15274 1 1  26 PHE C    C  -7.432  -9.939   8.839 1.00 . A A . 603 PHE C    1 1 
        8 15275 1 1  26 PHE CA   C  -7.706 -11.277   8.182 1.00 . A A . 603 PHE CA   1 1 
        8 15276 1 1  26 PHE CB   C  -7.412 -11.186   6.670 1.00 . A A . 603 PHE CB   1 1 
        8 15277 1 1  26 PHE CD1  C  -8.459 -13.184   5.490 1.00 . A A . 603 PHE CD1  1 1 
        8 15278 1 1  26 PHE CD2  C  -6.089 -13.072   5.689 1.00 . A A . 603 PHE CD2  1 1 
        8 15279 1 1  26 PHE CE1  C  -8.337 -14.386   4.814 1.00 . A A . 603 PHE CE1  1 1 
        8 15280 1 1  26 PHE CE2  C  -5.970 -14.267   5.015 1.00 . A A . 603 PHE CE2  1 1 
        8 15281 1 1  26 PHE CG   C  -7.325 -12.510   5.939 1.00 . A A . 603 PHE CG   1 1 
        8 15282 1 1  26 PHE CZ   C  -7.093 -14.925   4.577 1.00 . A A . 603 PHE CZ   1 1 
        8 15283 1 1  26 PHE H    H  -9.793 -11.163   8.021 1.00 . A A . 603 PHE H    1 1 
        8 15284 1 1  26 PHE HA   H  -7.051 -12.021   8.610 1.00 . A A . 603 PHE HA   1 1 
        8 15285 1 1  26 PHE HB2  H  -8.201 -10.619   6.202 1.00 . A A . 603 PHE HB2  1 1 
        8 15286 1 1  26 PHE HB3  H  -6.479 -10.661   6.530 1.00 . A A . 603 PHE HB3  1 1 
        8 15287 1 1  26 PHE HD1  H  -9.454 -12.795   5.656 1.00 . A A . 603 PHE HD1  1 1 
        8 15288 1 1  26 PHE HD2  H  -5.202 -12.560   6.032 1.00 . A A . 603 PHE HD2  1 1 
        8 15289 1 1  26 PHE HE1  H  -9.218 -14.908   4.470 1.00 . A A . 603 PHE HE1  1 1 
        8 15290 1 1  26 PHE HE2  H  -4.991 -14.687   4.832 1.00 . A A . 603 PHE HE2  1 1 
        8 15291 1 1  26 PHE HZ   H  -6.998 -15.860   4.048 1.00 . A A . 603 PHE HZ   1 1 
        8 15292 1 1  26 PHE N    N  -9.066 -11.698   8.417 1.00 . A A . 603 PHE N    1 1 
        8 15293 1 1  26 PHE O    O  -8.121  -8.950   8.572 1.00 . A A . 603 PHE O    1 1 
        8 15294 1 1  27 ASP C    C  -4.784  -8.209   9.661 1.00 . A A . 604 ASP C    1 1 
        8 15295 1 1  27 ASP CA   C  -6.033  -8.700  10.365 1.00 . A A . 604 ASP CA   1 1 
        8 15296 1 1  27 ASP CB   C  -5.716  -9.057  11.833 1.00 . A A . 604 ASP CB   1 1 
        8 15297 1 1  27 ASP CG   C  -5.298  -7.886  12.674 1.00 . A A . 604 ASP CG   1 1 
        8 15298 1 1  27 ASP H    H  -5.958 -10.740   9.895 1.00 . A A . 604 ASP H    1 1 
        8 15299 1 1  27 ASP HA   H  -6.756  -7.893  10.340 1.00 . A A . 604 ASP HA   1 1 
        8 15300 1 1  27 ASP HB2  H  -6.592  -9.499  12.285 1.00 . A A . 604 ASP HB2  1 1 
        8 15301 1 1  27 ASP HB3  H  -4.921  -9.789  11.840 1.00 . A A . 604 ASP HB3  1 1 
        8 15302 1 1  27 ASP N    N  -6.450  -9.914   9.700 1.00 . A A . 604 ASP N    1 1 
        8 15303 1 1  27 ASP O    O  -3.734  -8.856   9.708 1.00 . A A . 604 ASP O    1 1 
        8 15304 1 1  27 ASP OD1  O  -6.170  -7.157  13.161 1.00 . A A . 604 ASP OD1  1 1 
        8 15305 1 1  27 ASP OD2  O  -4.103  -7.687  12.878 1.00 . A A . 604 ASP OD2  1 1 
        8 15306 1 1  28 LEU C    C  -3.297  -5.277   9.010 1.00 . A A . 605 LEU C    1 1 
        8 15307 1 1  28 LEU CA   C  -3.773  -6.497   8.272 1.00 . A A . 605 LEU CA   1 1 
        8 15308 1 1  28 LEU CB   C  -4.128  -6.184   6.816 1.00 . A A . 605 LEU CB   1 1 
        8 15309 1 1  28 LEU CD1  C  -4.757  -6.991   4.528 1.00 . A A . 605 LEU CD1  1 1 
        8 15310 1 1  28 LEU CD2  C  -3.599  -8.542   6.074 1.00 . A A . 605 LEU CD2  1 1 
        8 15311 1 1  28 LEU CG   C  -4.581  -7.389   5.967 1.00 . A A . 605 LEU CG   1 1 
        8 15312 1 1  28 LEU H    H  -5.761  -6.609   8.963 1.00 . A A . 605 LEU H    1 1 
        8 15313 1 1  28 LEU HA   H  -2.984  -7.233   8.302 1.00 . A A . 605 LEU HA   1 1 
        8 15314 1 1  28 LEU HB2  H  -4.922  -5.451   6.818 1.00 . A A . 605 LEU HB2  1 1 
        8 15315 1 1  28 LEU HB3  H  -3.265  -5.746   6.342 1.00 . A A . 605 LEU HB3  1 1 
        8 15316 1 1  28 LEU HD13 H  -5.058  -7.861   3.962 1.00 . A A . 605 LEU HD13 1 1 
        8 15317 1 1  28 LEU HD21 H  -3.543  -8.876   7.099 1.00 . A A . 605 LEU HD21 1 1 
        8 15318 1 1  28 LEU HG   H  -5.539  -7.729   6.330 1.00 . A A . 605 LEU HG   1 1 
        8 15319 1 1  28 LEU N    N  -4.901  -7.082   8.989 1.00 . A A . 605 LEU N    1 1 
        8 15320 1 1  28 LEU O    O  -2.496  -4.496   8.534 1.00 . A A . 605 LEU O    1 1 
        8 15321 1 1  29 THR C    C  -2.015  -4.000  11.465 1.00 . A A . 606 THR C    1 1 
        8 15322 1 1  29 THR CA   C  -3.546  -4.147  11.105 1.00 . A A . 606 THR CA   1 1 
        8 15323 1 1  29 THR CB   C  -4.368  -4.465  12.344 1.00 . A A . 606 THR CB   1 1 
        8 15324 1 1  29 THR CG2  C  -4.504  -3.276  13.199 1.00 . A A . 606 THR CG2  1 1 
        8 15325 1 1  29 THR H    H  -4.384  -5.877  10.503 1.00 . A A . 606 THR H    1 1 
        8 15326 1 1  29 THR HA   H  -3.925  -3.224  10.689 1.00 . A A . 606 THR HA   1 1 
        8 15327 1 1  29 THR HB   H  -3.902  -5.267  12.897 1.00 . A A . 606 THR HB   1 1 
        8 15328 1 1  29 THR HG1  H  -5.911  -5.675  12.395 1.00 . A A . 606 THR HG1  1 1 
        8 15329 1 1  29 THR HG21 H  -3.531  -2.931  13.509 1.00 . A A . 606 THR HG21 1 1 
        8 15330 1 1  29 THR N    N  -3.784  -5.182  10.186 1.00 . A A . 606 THR N    1 1 
        8 15331 1 1  29 THR O    O  -1.525  -2.882  11.583 1.00 . A A . 606 THR O    1 1 
        8 15332 1 1  29 THR OG1  O  -5.693  -4.851  11.927 1.00 . A A . 606 THR OG1  1 1 
        8 15333 1 1  30 PRO C    C   0.967  -4.395  10.727 1.00 . A A . 607 PRO C    1 1 
        8 15334 1 1  30 PRO CA   C   0.228  -5.033  11.902 1.00 . A A . 607 PRO CA   1 1 
        8 15335 1 1  30 PRO CB   C   0.673  -6.490  12.084 1.00 . A A . 607 PRO CB   1 1 
        8 15336 1 1  30 PRO CD   C  -1.668  -6.533  11.707 1.00 . A A . 607 PRO CD   1 1 
        8 15337 1 1  30 PRO CG   C  -0.414  -7.303  11.489 1.00 . A A . 607 PRO CG   1 1 
        8 15338 1 1  30 PRO HA   H   0.444  -4.465  12.793 1.00 . A A . 607 PRO HA   1 1 
        8 15339 1 1  30 PRO HB2  H   1.611  -6.653  11.575 1.00 . A A . 607 PRO HB2  1 1 
        8 15340 1 1  30 PRO HB3  H   0.779  -6.697  13.138 1.00 . A A . 607 PRO HB3  1 1 
        8 15341 1 1  30 PRO HD2  H  -2.382  -6.735  10.921 1.00 . A A . 607 PRO HD2  1 1 
        8 15342 1 1  30 PRO HD3  H  -2.094  -6.761  12.671 1.00 . A A . 607 PRO HD3  1 1 
        8 15343 1 1  30 PRO HG2  H  -0.240  -7.445  10.433 1.00 . A A . 607 PRO HG2  1 1 
        8 15344 1 1  30 PRO HG3  H  -0.472  -8.260  11.987 1.00 . A A . 607 PRO HG3  1 1 
        8 15345 1 1  30 PRO N    N  -1.225  -5.126  11.656 1.00 . A A . 607 PRO N    1 1 
        8 15346 1 1  30 PRO O    O   2.079  -3.904  10.870 1.00 . A A . 607 PRO O    1 1 
        8 15347 1 1  31 LEU C    C   0.815  -2.324   8.376 1.00 . A A . 608 LEU C    1 1 
        8 15348 1 1  31 LEU CA   C   0.894  -3.851   8.366 1.00 . A A . 608 LEU CA   1 1 
        8 15349 1 1  31 LEU CB   C   0.196  -4.419   7.110 1.00 . A A . 608 LEU CB   1 1 
        8 15350 1 1  31 LEU CD1  C   0.002  -6.859   7.775 1.00 . A A . 608 LEU CD1  1 1 
        8 15351 1 1  31 LEU CD2  C  -0.191  -6.205   5.388 1.00 . A A . 608 LEU CD2  1 1 
        8 15352 1 1  31 LEU CG   C   0.469  -5.891   6.716 1.00 . A A . 608 LEU CG   1 1 
        8 15353 1 1  31 LEU H    H  -0.569  -4.793   9.529 1.00 . A A . 608 LEU H    1 1 
        8 15354 1 1  31 LEU HA   H   1.935  -4.136   8.337 1.00 . A A . 608 LEU HA   1 1 
        8 15355 1 1  31 LEU HB2  H  -0.864  -4.380   7.341 1.00 . A A . 608 LEU HB2  1 1 
        8 15356 1 1  31 LEU HB3  H   0.422  -3.778   6.272 1.00 . A A . 608 LEU HB3  1 1 
        8 15357 1 1  31 LEU HD13 H  -1.056  -6.726   7.939 1.00 . A A . 608 LEU HD13 1 1 
        8 15358 1 1  31 LEU HD21 H   0.211  -5.553   4.627 1.00 . A A . 608 LEU HD21 1 1 
        8 15359 1 1  31 LEU HG   H   1.533  -6.040   6.596 1.00 . A A . 608 LEU HG   1 1 
        8 15360 1 1  31 LEU N    N   0.331  -4.410   9.575 1.00 . A A . 608 LEU N    1 1 
        8 15361 1 1  31 LEU O    O   1.462  -1.665   7.586 1.00 . A A . 608 LEU O    1 1 
        8 15362 1 1  32 THR C    C   1.081   0.251  10.119 1.00 . A A . 609 THR C    1 1 
        8 15363 1 1  32 THR CA   C  -0.139  -0.359   9.418 1.00 . A A . 609 THR CA   1 1 
        8 15364 1 1  32 THR CB   C  -1.415  -0.064  10.236 1.00 . A A . 609 THR CB   1 1 
        8 15365 1 1  32 THR CG2  C  -1.656   1.433  10.382 1.00 . A A . 609 THR CG2  1 1 
        8 15366 1 1  32 THR H    H  -0.508  -2.368   9.857 1.00 . A A . 609 THR H    1 1 
        8 15367 1 1  32 THR HA   H  -0.217   0.122   8.454 1.00 . A A . 609 THR HA   1 1 
        8 15368 1 1  32 THR HB   H  -1.298  -0.506  11.214 1.00 . A A . 609 THR HB   1 1 
        8 15369 1 1  32 THR HG1  H  -2.891  -0.055   8.931 1.00 . A A . 609 THR HG1  1 1 
        8 15370 1 1  32 THR HG21 H  -2.544   1.601  10.975 1.00 . A A . 609 THR HG21 1 1 
        8 15371 1 1  32 THR N    N   0.021  -1.790   9.266 1.00 . A A . 609 THR N    1 1 
        8 15372 1 1  32 THR O    O   1.474  -0.183  11.203 1.00 . A A . 609 THR O    1 1 
        8 15373 1 1  32 THR OG1  O  -2.542  -0.671   9.593 1.00 . A A . 609 THR OG1  1 1 
        8 15374 1 1  33 LYS C    C   2.485   3.437  10.096 1.00 . A A . 610 LYS C    1 1 
        8 15375 1 1  33 LYS CA   C   2.808   1.963  10.005 1.00 . A A . 610 LYS CA   1 1 
        8 15376 1 1  33 LYS CB   C   4.000   1.798   9.070 1.00 . A A . 610 LYS CB   1 1 
        8 15377 1 1  33 LYS CD   C   5.831   0.455   8.076 1.00 . A A . 610 LYS CD   1 1 
        8 15378 1 1  33 LYS CE   C   6.665  -0.812   8.148 1.00 . A A . 610 LYS CE   1 1 
        8 15379 1 1  33 LYS CG   C   4.679   0.449   9.071 1.00 . A A . 610 LYS CG   1 1 
        8 15380 1 1  33 LYS H    H   1.274   1.553   8.641 1.00 . A A . 610 LYS H    1 1 
        8 15381 1 1  33 LYS HA   H   3.068   1.578  10.980 1.00 . A A . 610 LYS HA   1 1 
        8 15382 1 1  33 LYS HB2  H   3.648   1.971   8.064 1.00 . A A . 610 LYS HB2  1 1 
        8 15383 1 1  33 LYS HB3  H   4.723   2.558   9.308 1.00 . A A . 610 LYS HB3  1 1 
        8 15384 1 1  33 LYS HD2  H   5.426   0.544   7.077 1.00 . A A . 610 LYS HD2  1 1 
        8 15385 1 1  33 LYS HD3  H   6.459   1.309   8.283 1.00 . A A . 610 LYS HD3  1 1 
        8 15386 1 1  33 LYS HE2  H   6.005  -1.662   8.060 1.00 . A A . 610 LYS HE2  1 1 
        8 15387 1 1  33 LYS HE3  H   7.362  -0.819   7.324 1.00 . A A . 610 LYS HE3  1 1 
        8 15388 1 1  33 LYS HG2  H   5.060   0.243  10.055 1.00 . A A . 610 LYS HG2  1 1 
        8 15389 1 1  33 LYS HG3  H   3.967  -0.309   8.780 1.00 . A A . 610 LYS HG3  1 1 
        8 15390 1 1  33 LYS HZ1  H   6.761  -0.964  10.232 1.00 . A A . 610 LYS HZ1  1 1 
        8 15391 1 1  33 LYS HZ2  H   8.041  -0.100   9.539 1.00 . A A . 610 LYS HZ2  1 1 
        8 15392 1 1  33 LYS HZ3  H   7.986  -1.779   9.413 1.00 . A A . 610 LYS HZ3  1 1 
        8 15393 1 1  33 LYS N    N   1.658   1.246   9.494 1.00 . A A . 610 LYS N    1 1 
        8 15394 1 1  33 LYS NZ   N   7.407  -0.916   9.420 1.00 . A A . 610 LYS NZ   1 1 
        8 15395 1 1  33 LYS O    O   1.776   3.954   9.254 1.00 . A A . 610 LYS O    1 1 
        8 15396 1 1  34 LYS C    C   3.554   6.257  10.127 1.00 . A A . 611 LYS C    1 1 
        8 15397 1 1  34 LYS CA   C   2.775   5.551  11.222 1.00 . A A . 611 LYS CA   1 1 
        8 15398 1 1  34 LYS CB   C   3.325   6.048  12.538 1.00 . A A . 611 LYS CB   1 1 
        8 15399 1 1  34 LYS CD   C   3.829   8.054  13.978 1.00 . A A . 611 LYS CD   1 1 
        8 15400 1 1  34 LYS CE   C   5.306   8.096  13.600 1.00 . A A . 611 LYS CE   1 1 
        8 15401 1 1  34 LYS CG   C   3.002   7.512  12.830 1.00 . A A . 611 LYS CG   1 1 
        8 15402 1 1  34 LYS H    H   3.561   3.658  11.769 1.00 . A A . 611 LYS H    1 1 
        8 15403 1 1  34 LYS HA   H   1.721   5.771  11.160 1.00 . A A . 611 LYS HA   1 1 
        8 15404 1 1  34 LYS HB2  H   2.961   5.405  13.320 1.00 . A A . 611 LYS HB2  1 1 
        8 15405 1 1  34 LYS HB3  H   4.397   5.934  12.485 1.00 . A A . 611 LYS HB3  1 1 
        8 15406 1 1  34 LYS HD2  H   3.491   9.050  14.224 1.00 . A A . 611 LYS HD2  1 1 
        8 15407 1 1  34 LYS HD3  H   3.702   7.402  14.829 1.00 . A A . 611 LYS HD3  1 1 
        8 15408 1 1  34 LYS HE2  H   5.640   7.103  13.345 1.00 . A A . 611 LYS HE2  1 1 
        8 15409 1 1  34 LYS HE3  H   5.406   8.741  12.738 1.00 . A A . 611 LYS HE3  1 1 
        8 15410 1 1  34 LYS HG2  H   3.213   8.095  11.948 1.00 . A A . 611 LYS HG2  1 1 
        8 15411 1 1  34 LYS HG3  H   1.952   7.595  13.076 1.00 . A A . 611 LYS HG3  1 1 
        8 15412 1 1  34 LYS HZ1  H   5.912   9.578  14.948 1.00 . A A . 611 LYS HZ1  1 1 
        8 15413 1 1  34 LYS HZ2  H   7.150   8.632  14.354 1.00 . A A . 611 LYS HZ2  1 1 
        8 15414 1 1  34 LYS HZ3  H   6.111   7.997  15.529 1.00 . A A . 611 LYS HZ3  1 1 
        8 15415 1 1  34 LYS N    N   3.006   4.116  11.102 1.00 . A A . 611 LYS N    1 1 
        8 15416 1 1  34 LYS NZ   N   6.164   8.603  14.686 1.00 . A A . 611 LYS NZ   1 1 
        8 15417 1 1  34 LYS O    O   3.046   7.129   9.434 1.00 . A A . 611 LYS O    1 1 
        8 15418 1 1  35 ASP C    C   5.352   5.938   7.599 1.00 . A A . 612 ASP C    1 1 
        8 15419 1 1  35 ASP CA   C   5.730   6.387   9.000 1.00 . A A . 612 ASP CA   1 1 
        8 15420 1 1  35 ASP CB   C   7.150   5.940   9.343 1.00 . A A . 612 ASP CB   1 1 
        8 15421 1 1  35 ASP CG   C   8.205   6.657   8.543 1.00 . A A . 612 ASP CG   1 1 
        8 15422 1 1  35 ASP H    H   5.054   5.059  10.542 1.00 . A A . 612 ASP H    1 1 
        8 15423 1 1  35 ASP HA   H   5.663   7.462   9.062 1.00 . A A . 612 ASP HA   1 1 
        8 15424 1 1  35 ASP HB2  H   7.339   6.120  10.392 1.00 . A A . 612 ASP HB2  1 1 
        8 15425 1 1  35 ASP HB3  H   7.232   4.882   9.147 1.00 . A A . 612 ASP HB3  1 1 
        8 15426 1 1  35 ASP N    N   4.786   5.808   9.965 1.00 . A A . 612 ASP N    1 1 
        8 15427 1 1  35 ASP O    O   5.727   6.561   6.583 1.00 . A A . 612 ASP O    1 1 
        8 15428 1 1  35 ASP OD1  O   8.643   7.749   8.980 1.00 . A A . 612 ASP OD1  1 1 
        8 15429 1 1  35 ASP OD2  O   8.635   6.143   7.496 1.00 . A A . 612 ASP OD2  1 1 
        8 15430 1 1  36 ALA C    C   5.045   3.686   5.423 1.00 . A A . 613 ALA C    1 1 
        8 15431 1 1  36 ALA CA   C   4.010   4.270   6.376 1.00 . A A . 613 ALA CA   1 1 
        8 15432 1 1  36 ALA CB   C   3.144   5.287   5.696 1.00 . A A . 613 ALA CB   1 1 
        8 15433 1 1  36 ALA H    H   4.425   4.419   8.436 1.00 . A A . 613 ALA H    1 1 
        8 15434 1 1  36 ALA HA   H   3.366   3.468   6.702 1.00 . A A . 613 ALA HA   1 1 
        8 15435 1 1  36 ALA HB1  H   2.396   5.641   6.389 1.00 . A A . 613 ALA HB1  1 1 
        8 15436 1 1  36 ALA HB2  H   2.669   4.852   4.828 1.00 . A A . 613 ALA HB2  1 1 
        8 15437 1 1  36 ALA HB3  H   3.762   6.117   5.388 1.00 . A A . 613 ALA HB3  1 1 
        8 15438 1 1  36 ALA N    N   4.592   4.845   7.571 1.00 . A A . 613 ALA N    1 1 
        8 15439 1 1  36 ALA O    O   6.222   3.548   5.760 1.00 . A A . 613 ALA O    1 1 
        8 15440 1 1  37 TYR C    C   5.571   3.652   2.085 1.00 . A A . 614 TYR C    1 1 
        8 15441 1 1  37 TYR CA   C   5.399   2.697   3.237 1.00 . A A . 614 TYR CA   1 1 
        8 15442 1 1  37 TYR CB   C   4.712   1.416   2.733 1.00 . A A . 614 TYR CB   1 1 
        8 15443 1 1  37 TYR CD1  C   3.616   0.472   4.813 1.00 . A A . 614 TYR CD1  1 1 
        8 15444 1 1  37 TYR CD2  C   5.326  -0.814   3.767 1.00 . A A . 614 TYR CD2  1 1 
        8 15445 1 1  37 TYR CE1  C   3.470  -0.488   5.761 1.00 . A A . 614 TYR CE1  1 1 
        8 15446 1 1  37 TYR CE2  C   5.180  -1.786   4.728 1.00 . A A . 614 TYR CE2  1 1 
        8 15447 1 1  37 TYR CG   C   4.544   0.337   3.789 1.00 . A A . 614 TYR CG   1 1 
        8 15448 1 1  37 TYR CZ   C   4.247  -1.616   5.721 1.00 . A A . 614 TYR CZ   1 1 
        8 15449 1 1  37 TYR H    H   3.634   3.454   4.032 1.00 . A A . 614 TYR H    1 1 
        8 15450 1 1  37 TYR HA   H   6.358   2.433   3.655 1.00 . A A . 614 TYR HA   1 1 
        8 15451 1 1  37 TYR HB2  H   3.726   1.677   2.369 1.00 . A A . 614 TYR HB2  1 1 
        8 15452 1 1  37 TYR HB3  H   5.288   1.006   1.917 1.00 . A A . 614 TYR HB3  1 1 
        8 15453 1 1  37 TYR HD1  H   2.992   1.351   4.874 1.00 . A A . 614 TYR HD1  1 1 
        8 15454 1 1  37 TYR HD2  H   6.059  -0.954   2.988 1.00 . A A . 614 TYR HD2  1 1 
        8 15455 1 1  37 TYR HE1  H   2.739  -0.362   6.546 1.00 . A A . 614 TYR HE1  1 1 
        8 15456 1 1  37 TYR HE2  H   5.796  -2.674   4.689 1.00 . A A . 614 TYR HE2  1 1 
        8 15457 1 1  37 TYR HH   H   3.152  -2.644   6.856 1.00 . A A . 614 TYR HH   1 1 
        8 15458 1 1  37 TYR N    N   4.583   3.312   4.253 1.00 . A A . 614 TYR N    1 1 
        8 15459 1 1  37 TYR O    O   4.620   4.347   1.704 1.00 . A A . 614 TYR O    1 1 
        8 15460 1 1  37 TYR OH   O   4.098  -2.561   6.691 1.00 . A A . 614 TYR OH   1 1 
        8 15461 1 1  38 LYS C    C   7.459   3.689  -0.753 1.00 . A A . 615 LYS C    1 1 
        8 15462 1 1  38 LYS CA   C   7.011   4.542   0.406 1.00 . A A . 615 LYS CA   1 1 
        8 15463 1 1  38 LYS CB   C   8.079   5.605   0.673 1.00 . A A . 615 LYS CB   1 1 
        8 15464 1 1  38 LYS CD   C   9.586   7.373  -0.374 1.00 . A A . 615 LYS CD   1 1 
        8 15465 1 1  38 LYS CE   C   9.536   8.265   0.852 1.00 . A A . 615 LYS CE   1 1 
        8 15466 1 1  38 LYS CG   C   8.335   6.501  -0.534 1.00 . A A . 615 LYS CG   1 1 
        8 15467 1 1  38 LYS H    H   7.502   3.196   1.913 1.00 . A A . 615 LYS H    1 1 
        8 15468 1 1  38 LYS HA   H   6.090   5.038   0.140 1.00 . A A . 615 LYS HA   1 1 
        8 15469 1 1  38 LYS HB2  H   7.733   6.243   1.474 1.00 . A A . 615 LYS HB2  1 1 
        8 15470 1 1  38 LYS HB3  H   9.013   5.173   0.987 1.00 . A A . 615 LYS HB3  1 1 
        8 15471 1 1  38 LYS HD2  H  10.428   6.709  -0.267 1.00 . A A . 615 LYS HD2  1 1 
        8 15472 1 1  38 LYS HD3  H   9.704   7.977  -1.263 1.00 . A A . 615 LYS HD3  1 1 
        8 15473 1 1  38 LYS HE2  H   8.618   8.834   0.835 1.00 . A A . 615 LYS HE2  1 1 
        8 15474 1 1  38 LYS HE3  H   9.546   7.628   1.722 1.00 . A A . 615 LYS HE3  1 1 
        8 15475 1 1  38 LYS HG2  H   8.474   5.853  -1.389 1.00 . A A . 615 LYS HG2  1 1 
        8 15476 1 1  38 LYS HG3  H   7.454   7.115  -0.700 1.00 . A A . 615 LYS HG3  1 1 
        8 15477 1 1  38 LYS HZ1  H  10.576   9.823   1.757 1.00 . A A . 615 LYS HZ1  1 1 
        8 15478 1 1  38 LYS HZ2  H  10.682   9.814   0.083 1.00 . A A . 615 LYS HZ2  1 1 
        8 15479 1 1  38 LYS HZ3  H  11.589   8.720   0.986 1.00 . A A . 615 LYS HZ3  1 1 
        8 15480 1 1  38 LYS N    N   6.757   3.721   1.549 1.00 . A A . 615 LYS N    1 1 
        8 15481 1 1  38 LYS NZ   N  10.674   9.205   0.927 1.00 . A A . 615 LYS NZ   1 1 
        8 15482 1 1  38 LYS O    O   8.415   2.910  -0.637 1.00 . A A . 615 LYS O    1 1 
        8 15483 1 1  39 VAL C    C   7.768   4.262  -3.918 1.00 . A A . 616 VAL C    1 1 
        8 15484 1 1  39 VAL CA   C   7.139   3.185  -3.063 1.00 . A A . 616 VAL CA   1 1 
        8 15485 1 1  39 VAL CB   C   5.901   2.622  -3.799 1.00 . A A . 616 VAL CB   1 1 
        8 15486 1 1  39 VAL CG1  C   6.311   1.837  -5.041 1.00 . A A . 616 VAL CG1  1 1 
        8 15487 1 1  39 VAL CG2  C   5.045   1.772  -2.873 1.00 . A A . 616 VAL CG2  1 1 
        8 15488 1 1  39 VAL H    H   5.982   4.409  -1.814 1.00 . A A . 616 VAL H    1 1 
        8 15489 1 1  39 VAL HA   H   7.851   2.398  -2.863 1.00 . A A . 616 VAL HA   1 1 
        8 15490 1 1  39 VAL HB   H   5.325   3.476  -4.116 1.00 . A A . 616 VAL HB   1 1 
        8 15491 1 1  39 VAL HG13 H   6.846   2.486  -5.718 1.00 . A A . 616 VAL HG13 1 1 
        8 15492 1 1  39 VAL HG21 H   4.186   1.403  -3.412 1.00 . A A . 616 VAL HG21 1 1 
        8 15493 1 1  39 VAL N    N   6.774   3.825  -1.834 1.00 . A A . 616 VAL N    1 1 
        8 15494 1 1  39 VAL O    O   7.283   5.389  -3.936 1.00 . A A . 616 VAL O    1 1 
        8 15495 1 1  40 GLU C    C   9.440   4.631  -6.843 1.00 . A A . 617 GLU C    1 1 
        8 15496 1 1  40 GLU CA   C   9.521   4.939  -5.371 1.00 . A A . 617 GLU CA   1 1 
        8 15497 1 1  40 GLU CB   C  10.993   4.981  -4.964 1.00 . A A . 617 GLU CB   1 1 
        8 15498 1 1  40 GLU CD   C  12.722   5.328  -3.191 1.00 . A A . 617 GLU CD   1 1 
        8 15499 1 1  40 GLU CG   C  11.254   5.370  -3.522 1.00 . A A . 617 GLU CG   1 1 
        8 15500 1 1  40 GLU H    H   9.135   3.019  -4.607 1.00 . A A . 617 GLU H    1 1 
        8 15501 1 1  40 GLU HA   H   9.091   5.909  -5.174 1.00 . A A . 617 GLU HA   1 1 
        8 15502 1 1  40 GLU HB2  H  11.421   4.002  -5.124 1.00 . A A . 617 GLU HB2  1 1 
        8 15503 1 1  40 GLU HB3  H  11.505   5.687  -5.603 1.00 . A A . 617 GLU HB3  1 1 
        8 15504 1 1  40 GLU HG2  H  10.886   6.372  -3.355 1.00 . A A . 617 GLU HG2  1 1 
        8 15505 1 1  40 GLU HG3  H  10.732   4.680  -2.874 1.00 . A A . 617 GLU HG3  1 1 
        8 15506 1 1  40 GLU N    N   8.818   3.949  -4.597 1.00 . A A . 617 GLU N    1 1 
        8 15507 1 1  40 GLU O    O   9.395   3.465  -7.239 1.00 . A A . 617 GLU O    1 1 
        8 15508 1 1  40 GLU OE1  O  13.453   6.266  -3.565 1.00 . A A . 617 GLU OE1  1 1 
        8 15509 1 1  40 GLU OE2  O  13.174   4.347  -2.555 1.00 . A A . 617 GLU OE2  1 1 
        8 15510 1 1  41 THR C    C  10.638   6.416  -9.493 1.00 . A A . 618 THR C    1 1 
        8 15511 1 1  41 THR CA   C   9.486   5.519  -9.062 1.00 . A A . 618 THR CA   1 1 
        8 15512 1 1  41 THR CB   C   8.164   5.920  -9.778 1.00 . A A . 618 THR CB   1 1 
        8 15513 1 1  41 THR CG2  C   7.014   5.024  -9.343 1.00 . A A . 618 THR CG2  1 1 
        8 15514 1 1  41 THR H    H   9.277   6.583  -7.316 1.00 . A A . 618 THR H    1 1 
        8 15515 1 1  41 THR HA   H   9.737   4.492  -9.278 1.00 . A A . 618 THR HA   1 1 
        8 15516 1 1  41 THR HB   H   8.307   5.807 -10.840 1.00 . A A . 618 THR HB   1 1 
        8 15517 1 1  41 THR HG1  H   7.419   7.626 -10.302 1.00 . A A . 618 THR HG1  1 1 
        8 15518 1 1  41 THR HG21 H   7.248   3.985  -9.524 1.00 . A A . 618 THR HG21 1 1 
        8 15519 1 1  41 THR N    N   9.390   5.659  -7.645 1.00 . A A . 618 THR N    1 1 
        8 15520 1 1  41 THR O    O  11.470   6.783  -8.641 1.00 . A A . 618 THR O    1 1 
        8 15521 1 1  41 THR OG1  O   7.833   7.283  -9.503 1.00 . A A . 618 THR OG1  1 1 
        8 15522 1 1  42 ASP C    C  11.700   9.023 -10.632 1.00 . A A . 619 ASP C    1 1 
        8 15523 1 1  42 ASP CA   C  11.808   7.623 -11.220 1.00 . A A . 619 ASP CA   1 1 
        8 15524 1 1  42 ASP CB   C  11.878   7.713 -12.751 1.00 . A A . 619 ASP CB   1 1 
        8 15525 1 1  42 ASP CG   C  12.220   6.407 -13.423 1.00 . A A . 619 ASP CG   1 1 
        8 15526 1 1  42 ASP H    H  10.061   6.425 -11.402 1.00 . A A . 619 ASP H    1 1 
        8 15527 1 1  42 ASP HA   H  12.729   7.187 -10.860 1.00 . A A . 619 ASP HA   1 1 
        8 15528 1 1  42 ASP HB2  H  10.922   8.045 -13.128 1.00 . A A . 619 ASP HB2  1 1 
        8 15529 1 1  42 ASP HB3  H  12.627   8.443 -13.018 1.00 . A A . 619 ASP HB3  1 1 
        8 15530 1 1  42 ASP N    N  10.724   6.758 -10.760 1.00 . A A . 619 ASP N    1 1 
        8 15531 1 1  42 ASP O    O  12.686   9.580 -10.151 1.00 . A A . 619 ASP O    1 1 
        8 15532 1 1  42 ASP OD1  O  13.404   6.003 -13.401 1.00 . A A . 619 ASP OD1  1 1 
        8 15533 1 1  42 ASP OD2  O  11.316   5.781 -14.017 1.00 . A A . 619 ASP OD2  1 1 
        8 15534 1 1  43 LYS C    C   9.227  11.111  -9.146 1.00 . A A . 620 LYS C    1 1 
        8 15535 1 1  43 LYS CA   C  10.323  10.960 -10.180 1.00 . A A . 620 LYS CA   1 1 
        8 15536 1 1  43 LYS CB   C  10.064  11.912 -11.339 1.00 . A A . 620 LYS CB   1 1 
        8 15537 1 1  43 LYS CD   C  10.864  13.066 -13.415 1.00 . A A . 620 LYS CD   1 1 
        8 15538 1 1  43 LYS CE   C   9.738  12.539 -14.302 1.00 . A A . 620 LYS CE   1 1 
        8 15539 1 1  43 LYS CG   C  11.219  12.086 -12.306 1.00 . A A . 620 LYS CG   1 1 
        8 15540 1 1  43 LYS H    H   9.741   9.081 -11.010 1.00 . A A . 620 LYS H    1 1 
        8 15541 1 1  43 LYS HA   H  11.240  11.256  -9.699 1.00 . A A . 620 LYS HA   1 1 
        8 15542 1 1  43 LYS HB2  H   9.228  11.510 -11.893 1.00 . A A . 620 LYS HB2  1 1 
        8 15543 1 1  43 LYS HB3  H   9.781  12.878 -10.950 1.00 . A A . 620 LYS HB3  1 1 
        8 15544 1 1  43 LYS HD2  H  10.544  13.993 -12.963 1.00 . A A . 620 LYS HD2  1 1 
        8 15545 1 1  43 LYS HD3  H  11.741  13.254 -14.017 1.00 . A A . 620 LYS HD3  1 1 
        8 15546 1 1  43 LYS HE2  H  10.060  11.621 -14.772 1.00 . A A . 620 LYS HE2  1 1 
        8 15547 1 1  43 LYS HE3  H   8.874  12.334 -13.687 1.00 . A A . 620 LYS HE3  1 1 
        8 15548 1 1  43 LYS HG2  H  12.074  12.461 -11.765 1.00 . A A . 620 LYS HG2  1 1 
        8 15549 1 1  43 LYS HG3  H  11.457  11.127 -12.744 1.00 . A A . 620 LYS HG3  1 1 
        8 15550 1 1  43 LYS HZ1  H  10.159  13.727 -15.979 1.00 . A A . 620 LYS HZ1  1 1 
        8 15551 1 1  43 LYS HZ2  H   9.020  14.395 -14.934 1.00 . A A . 620 LYS HZ2  1 1 
        8 15552 1 1  43 LYS HZ3  H   8.596  13.125 -15.945 1.00 . A A . 620 LYS HZ3  1 1 
        8 15553 1 1  43 LYS N    N  10.504   9.590 -10.656 1.00 . A A . 620 LYS N    1 1 
        8 15554 1 1  43 LYS NZ   N   9.359  13.505 -15.351 1.00 . A A . 620 LYS NZ   1 1 
        8 15555 1 1  43 LYS O    O   8.978  12.215  -8.658 1.00 . A A . 620 LYS O    1 1 
        8 15556 1 1  44 TYR C    C   7.707   9.127  -6.763 1.00 . A A . 621 TYR C    1 1 
        8 15557 1 1  44 TYR CA   C   7.514  10.134  -7.847 1.00 . A A . 621 TYR CA   1 1 
        8 15558 1 1  44 TYR CB   C   6.129   9.950  -8.525 1.00 . A A . 621 TYR CB   1 1 
        8 15559 1 1  44 TYR CD1  C   6.421  11.335 -10.620 1.00 . A A . 621 TYR CD1  1 1 
        8 15560 1 1  44 TYR CD2  C   4.681  11.935  -9.125 1.00 . A A . 621 TYR CD2  1 1 
        8 15561 1 1  44 TYR CE1  C   6.090  12.374 -11.445 1.00 . A A . 621 TYR CE1  1 1 
        8 15562 1 1  44 TYR CE2  C   4.337  12.986  -9.952 1.00 . A A . 621 TYR CE2  1 1 
        8 15563 1 1  44 TYR CG   C   5.731  11.091  -9.447 1.00 . A A . 621 TYR CG   1 1 
        8 15564 1 1  44 TYR CZ   C   5.046  13.202 -11.108 1.00 . A A . 621 TYR CZ   1 1 
        8 15565 1 1  44 TYR H    H   8.790   9.180  -9.188 1.00 . A A . 621 TYR H    1 1 
        8 15566 1 1  44 TYR HA   H   7.542  11.119  -7.406 1.00 . A A . 621 TYR HA   1 1 
        8 15567 1 1  44 TYR HB2  H   6.143   9.045  -9.114 1.00 . A A . 621 TYR HB2  1 1 
        8 15568 1 1  44 TYR HB3  H   5.374   9.855  -7.759 1.00 . A A . 621 TYR HB3  1 1 
        8 15569 1 1  44 TYR HD1  H   7.243  10.683 -10.881 1.00 . A A . 621 TYR HD1  1 1 
        8 15570 1 1  44 TYR HD2  H   4.130  11.764  -8.212 1.00 . A A . 621 TYR HD2  1 1 
        8 15571 1 1  44 TYR HE1  H   6.670  12.527 -12.343 1.00 . A A . 621 TYR HE1  1 1 
        8 15572 1 1  44 TYR HE2  H   3.518  13.640  -9.691 1.00 . A A . 621 TYR HE2  1 1 
        8 15573 1 1  44 TYR HH   H   4.563  15.034 -11.383 1.00 . A A . 621 TYR HH   1 1 
        8 15574 1 1  44 TYR N    N   8.581  10.060  -8.809 1.00 . A A . 621 TYR N    1 1 
        8 15575 1 1  44 TYR O    O   8.518   8.204  -6.889 1.00 . A A . 621 TYR O    1 1 
        8 15576 1 1  44 TYR OH   O   4.712  14.255 -11.932 1.00 . A A . 621 TYR OH   1 1 
        8 15577 1 1  45 GLU C    C   5.548   8.261  -4.286 1.00 . A A . 622 GLU C    1 1 
        8 15578 1 1  45 GLU CA   C   6.981   8.383  -4.653 1.00 . A A . 622 GLU CA   1 1 
        8 15579 1 1  45 GLU CB   C   7.772   8.803  -3.395 1.00 . A A . 622 GLU CB   1 1 
        8 15580 1 1  45 GLU CD   C   7.812  10.253  -1.312 1.00 . A A . 622 GLU CD   1 1 
        8 15581 1 1  45 GLU CG   C   7.180   9.997  -2.663 1.00 . A A . 622 GLU CG   1 1 
        8 15582 1 1  45 GLU H    H   6.504  10.148  -5.576 1.00 . A A . 622 GLU H    1 1 
        8 15583 1 1  45 GLU HA   H   7.348   7.436  -5.019 1.00 . A A . 622 GLU HA   1 1 
        8 15584 1 1  45 GLU HB2  H   7.802   7.969  -2.711 1.00 . A A . 622 GLU HB2  1 1 
        8 15585 1 1  45 GLU HB3  H   8.783   9.049  -3.687 1.00 . A A . 622 GLU HB3  1 1 
        8 15586 1 1  45 GLU HG2  H   7.293  10.875  -3.279 1.00 . A A . 622 GLU HG2  1 1 
        8 15587 1 1  45 GLU HG3  H   6.125   9.811  -2.520 1.00 . A A . 622 GLU HG3  1 1 
        8 15588 1 1  45 GLU N    N   7.032   9.329  -5.696 1.00 . A A . 622 GLU N    1 1 
        8 15589 1 1  45 GLU O    O   4.769   9.226  -4.443 1.00 . A A . 622 GLU O    1 1 
        8 15590 1 1  45 GLU OE1  O   8.903  10.854  -1.261 1.00 . A A . 622 GLU OE1  1 1 
        8 15591 1 1  45 GLU OE2  O   7.218   9.844  -0.262 1.00 . A A . 622 GLU OE2  1 1 
        8 15592 1 1  46 PHE C    C   4.008   6.562  -1.947 1.00 . A A . 623 PHE C    1 1 
        8 15593 1 1  46 PHE CA   C   3.872   6.966  -3.370 1.00 . A A . 623 PHE CA   1 1 
        8 15594 1 1  46 PHE CB   C   3.143   5.874  -4.151 1.00 . A A . 623 PHE CB   1 1 
        8 15595 1 1  46 PHE CD1  C   4.076   5.763  -6.482 1.00 . A A . 623 PHE CD1  1 1 
        8 15596 1 1  46 PHE CD2  C   1.917   6.708  -6.185 1.00 . A A . 623 PHE CD2  1 1 
        8 15597 1 1  46 PHE CE1  C   3.990   5.986  -7.830 1.00 . A A . 623 PHE CE1  1 1 
        8 15598 1 1  46 PHE CE2  C   1.830   6.929  -7.540 1.00 . A A . 623 PHE CE2  1 1 
        8 15599 1 1  46 PHE CG   C   3.042   6.122  -5.636 1.00 . A A . 623 PHE CG   1 1 
        8 15600 1 1  46 PHE CZ   C   2.871   6.570  -8.361 1.00 . A A . 623 PHE CZ   1 1 
        8 15601 1 1  46 PHE H    H   5.818   6.388  -3.857 1.00 . A A . 623 PHE H    1 1 
        8 15602 1 1  46 PHE HA   H   3.337   7.899  -3.461 1.00 . A A . 623 PHE HA   1 1 
        8 15603 1 1  46 PHE HB2  H   3.663   4.938  -4.011 1.00 . A A . 623 PHE HB2  1 1 
        8 15604 1 1  46 PHE HB3  H   2.140   5.779  -3.758 1.00 . A A . 623 PHE HB3  1 1 
        8 15605 1 1  46 PHE HD1  H   4.964   5.302  -6.076 1.00 . A A . 623 PHE HD1  1 1 
        8 15606 1 1  46 PHE HD2  H   1.093   6.989  -5.549 1.00 . A A . 623 PHE HD2  1 1 
        8 15607 1 1  46 PHE HE1  H   4.804   5.701  -8.476 1.00 . A A . 623 PHE HE1  1 1 
        8 15608 1 1  46 PHE HE2  H   0.947   7.390  -7.958 1.00 . A A . 623 PHE HE2  1 1 
        8 15609 1 1  46 PHE HZ   H   2.815   6.739  -9.424 1.00 . A A . 623 PHE HZ   1 1 
        8 15610 1 1  46 PHE N    N   5.175   7.136  -3.855 1.00 . A A . 623 PHE N    1 1 
        8 15611 1 1  46 PHE O    O   4.654   5.560  -1.643 1.00 . A A . 623 PHE O    1 1 
        8 15612 1 1  47 HIS C    C   2.127   6.530   0.688 1.00 . A A . 624 HIS C    1 1 
        8 15613 1 1  47 HIS CA   C   3.499   6.968   0.283 1.00 . A A . 624 HIS CA   1 1 
        8 15614 1 1  47 HIS CB   C   3.938   8.175   1.088 1.00 . A A . 624 HIS CB   1 1 
        8 15615 1 1  47 HIS CD2  C   4.987   7.119   3.187 1.00 . A A . 624 HIS CD2  1 1 
        8 15616 1 1  47 HIS CE1  C   7.011   7.868   2.931 1.00 . A A . 624 HIS CE1  1 1 
        8 15617 1 1  47 HIS CG   C   5.007   7.857   2.058 1.00 . A A . 624 HIS CG   1 1 
        8 15618 1 1  47 HIS H    H   2.973   8.127  -1.344 1.00 . A A . 624 HIS H    1 1 
        8 15619 1 1  47 HIS HA   H   4.205   6.164   0.423 1.00 . A A . 624 HIS HA   1 1 
        8 15620 1 1  47 HIS HB2  H   4.297   8.953   0.431 1.00 . A A . 624 HIS HB2  1 1 
        8 15621 1 1  47 HIS HB3  H   3.087   8.545   1.640 1.00 . A A . 624 HIS HB3  1 1 
        8 15622 1 1  47 HIS HD1  H   6.610   8.895   1.184 1.00 . A A . 624 HIS HD1  1 1 
        8 15623 1 1  47 HIS HD2  H   4.124   6.602   3.581 1.00 . A A . 624 HIS HD2  1 1 
        8 15624 1 1  47 HIS HE1  H   8.071   8.024   3.051 1.00 . A A . 624 HIS HE1  1 1 
        8 15625 1 1  47 HIS HE2  H   6.458   6.972   4.665 1.00 . A A . 624 HIS HE2  1 1 
        8 15626 1 1  47 HIS N    N   3.440   7.307  -1.079 1.00 . A A . 624 HIS N    1 1 
        8 15627 1 1  47 HIS ND1  N   6.287   8.317   1.925 1.00 . A A . 624 HIS ND1  1 1 
        8 15628 1 1  47 HIS NE2  N   6.244   7.144   3.714 1.00 . A A . 624 HIS NE2  1 1 
        8 15629 1 1  47 HIS O    O   1.163   7.281   0.552 1.00 . A A . 624 HIS O    1 1 
        8 15630 1 1  48 ILE C    C   0.849   4.037   2.816 1.00 . A A . 625 ILE C    1 1 
        8 15631 1 1  48 ILE CA   C   0.749   4.780   1.522 1.00 . A A . 625 ILE CA   1 1 
        8 15632 1 1  48 ILE CB   C   0.239   3.793   0.415 1.00 . A A . 625 ILE CB   1 1 
        8 15633 1 1  48 ILE CD1  C   0.794   1.603  -0.785 1.00 . A A . 625 ILE CD1  1 1 
        8 15634 1 1  48 ILE CG1  C   1.155   2.580   0.319 1.00 . A A . 625 ILE CG1  1 1 
        8 15635 1 1  48 ILE CG2  C   0.115   4.480  -0.947 1.00 . A A . 625 ILE CG2  1 1 
        8 15636 1 1  48 ILE H    H   2.836   4.812   1.383 1.00 . A A . 625 ILE H    1 1 
        8 15637 1 1  48 ILE HA   H   0.035   5.584   1.620 1.00 . A A . 625 ILE HA   1 1 
        8 15638 1 1  48 ILE HB   H  -0.739   3.456   0.725 1.00 . A A . 625 ILE HB   1 1 
        8 15639 1 1  48 ILE HD11 H   1.489   0.776  -0.780 1.00 . A A . 625 ILE HD11 1 1 
        8 15640 1 1  48 ILE HG12 H   2.175   2.915   0.234 1.00 . A A . 625 ILE HG12 1 1 
        8 15641 1 1  48 ILE HG23 H  -0.269   3.784  -1.679 1.00 . A A . 625 ILE HG23 1 1 
        8 15642 1 1  48 ILE N    N   2.029   5.345   1.198 1.00 . A A . 625 ILE N    1 1 
        8 15643 1 1  48 ILE O    O   1.942   3.615   3.228 1.00 . A A . 625 ILE O    1 1 
        8 15644 1 1  49 ASN C    C  -1.498   2.223   4.622 1.00 . A A . 626 ASN C    1 1 
        8 15645 1 1  49 ASN CA   C  -0.311   3.163   4.688 1.00 . A A . 626 ASN CA   1 1 
        8 15646 1 1  49 ASN CB   C  -0.469   4.123   5.874 1.00 . A A . 626 ASN CB   1 1 
        8 15647 1 1  49 ASN CG   C  -0.460   3.422   7.213 1.00 . A A . 626 ASN CG   1 1 
        8 15648 1 1  49 ASN H    H  -1.041   4.345   3.097 1.00 . A A . 626 ASN H    1 1 
        8 15649 1 1  49 ASN HA   H   0.598   2.595   4.808 1.00 . A A . 626 ASN HA   1 1 
        8 15650 1 1  49 ASN HB2  H   0.336   4.843   5.869 1.00 . A A . 626 ASN HB2  1 1 
        8 15651 1 1  49 ASN HB3  H  -1.406   4.651   5.772 1.00 . A A . 626 ASN HB3  1 1 
        8 15652 1 1  49 ASN HD21 H  -1.154   3.569   9.052 1.00 . A A . 626 ASN HD21 1 1 
        8 15653 1 1  49 ASN N    N  -0.239   3.907   3.461 1.00 . A A . 626 ASN N    1 1 
        8 15654 1 1  49 ASN ND2  N  -1.142   3.988   8.168 1.00 . A A . 626 ASN ND2  1 1 
        8 15655 1 1  49 ASN O    O  -2.425   2.457   3.839 1.00 . A A . 626 ASN O    1 1 
        8 15656 1 1  49 ASN OD1  O   0.175   2.367   7.380 1.00 . A A . 626 ASN OD1  1 1 
        8 15657 1 1  50 VAL C    C  -3.582   0.851   6.412 1.00 . A A . 627 VAL C    1 1 
        8 15658 1 1  50 VAL CA   C  -2.584   0.265   5.480 1.00 . A A . 627 VAL CA   1 1 
        8 15659 1 1  50 VAL CB   C  -2.204  -1.153   5.980 1.00 . A A . 627 VAL CB   1 1 
        8 15660 1 1  50 VAL CG1  C  -3.455  -2.030   6.145 1.00 . A A . 627 VAL CG1  1 1 
        8 15661 1 1  50 VAL CG2  C  -1.258  -1.803   5.007 1.00 . A A . 627 VAL CG2  1 1 
        8 15662 1 1  50 VAL H    H  -0.669   0.993   5.948 1.00 . A A . 627 VAL H    1 1 
        8 15663 1 1  50 VAL HA   H  -3.040   0.181   4.504 1.00 . A A . 627 VAL HA   1 1 
        8 15664 1 1  50 VAL HB   H  -1.710  -1.068   6.937 1.00 . A A . 627 VAL HB   1 1 
        8 15665 1 1  50 VAL HG13 H  -3.169  -3.013   6.489 1.00 . A A . 627 VAL HG13 1 1 
        8 15666 1 1  50 VAL HG21 H  -0.340  -1.236   4.948 1.00 . A A . 627 VAL HG21 1 1 
        8 15667 1 1  50 VAL N    N  -1.463   1.159   5.395 1.00 . A A . 627 VAL N    1 1 
        8 15668 1 1  50 VAL O    O  -3.301   0.997   7.586 1.00 . A A . 627 VAL O    1 1 
        8 15669 1 1  51 CYS C    C  -5.664   3.123   7.176 1.00 . A A . 628 CYS C    1 1 
        8 15670 1 1  51 CYS CA   C  -5.884   1.773   6.489 1.00 . A A . 628 CYS CA   1 1 
        8 15671 1 1  51 CYS CB   C  -6.528   0.757   7.465 1.00 . A A . 628 CYS CB   1 1 
        8 15672 1 1  51 CYS H    H  -4.711   1.227   4.861 1.00 . A A . 628 CYS H    1 1 
        8 15673 1 1  51 CYS HA   H  -6.590   1.949   5.690 1.00 . A A . 628 CYS HA   1 1 
        8 15674 1 1  51 CYS HB2  H  -7.499   1.123   7.753 1.00 . A A . 628 CYS HB2  1 1 
        8 15675 1 1  51 CYS HB3  H  -6.649  -0.188   6.956 1.00 . A A . 628 CYS HB3  1 1 
        8 15676 1 1  51 CYS N    N  -4.689   1.247   5.839 1.00 . A A . 628 CYS N    1 1 
        8 15677 1 1  51 CYS O    O  -4.583   3.434   7.698 1.00 . A A . 628 CYS O    1 1 
        8 15678 1 1  51 CYS SG   S  -5.626   0.432   9.016 1.00 . A A . 628 CYS SG   1 1 
        8 15679 1 1  52 GLY C    C  -5.855   6.179   7.112 1.00 . A A . 629 GLY C    1 1 
        8 15680 1 1  52 GLY CA   C  -6.685   5.178   7.848 1.00 . A A . 629 GLY CA   1 1 
        8 15681 1 1  52 GLY H    H  -7.474   3.642   6.632 1.00 . A A . 629 GLY H    1 1 
        8 15682 1 1  52 GLY HA2  H  -7.686   5.569   7.945 1.00 . A A . 629 GLY HA2  1 1 
        8 15683 1 1  52 GLY HA3  H  -6.259   5.076   8.836 1.00 . A A . 629 GLY HA3  1 1 
        8 15684 1 1  52 GLY N    N  -6.704   3.913   7.174 1.00 . A A . 629 GLY N    1 1 
        8 15685 1 1  52 GLY O    O  -5.714   6.097   5.896 1.00 . A A . 629 GLY O    1 1 
        8 15686 1 1  53 PRO C    C  -2.992   7.664   7.192 1.00 . A A . 630 PRO C    1 1 
        8 15687 1 1  53 PRO CA   C  -4.444   8.139   7.238 1.00 . A A . 630 PRO CA   1 1 
        8 15688 1 1  53 PRO CB   C  -4.558   9.312   8.179 1.00 . A A . 630 PRO CB   1 1 
        8 15689 1 1  53 PRO CD   C  -5.678   7.460   9.218 1.00 . A A . 630 PRO CD   1 1 
        8 15690 1 1  53 PRO CG   C  -4.923   8.712   9.502 1.00 . A A . 630 PRO CG   1 1 
        8 15691 1 1  53 PRO HA   H  -4.765   8.444   6.252 1.00 . A A . 630 PRO HA   1 1 
        8 15692 1 1  53 PRO HB2  H  -3.603   9.821   8.201 1.00 . A A . 630 PRO HB2  1 1 
        8 15693 1 1  53 PRO HB3  H  -5.320   9.971   7.786 1.00 . A A . 630 PRO HB3  1 1 
        8 15694 1 1  53 PRO HD2  H  -5.349   6.667   9.873 1.00 . A A . 630 PRO HD2  1 1 
        8 15695 1 1  53 PRO HD3  H  -6.739   7.626   9.335 1.00 . A A . 630 PRO HD3  1 1 
        8 15696 1 1  53 PRO HG2  H  -4.032   8.405  10.028 1.00 . A A . 630 PRO HG2  1 1 
        8 15697 1 1  53 PRO HG3  H  -5.524   9.389  10.090 1.00 . A A . 630 PRO HG3  1 1 
        8 15698 1 1  53 PRO N    N  -5.348   7.165   7.810 1.00 . A A . 630 PRO N    1 1 
        8 15699 1 1  53 PRO O    O  -2.605   6.671   7.846 1.00 . A A . 630 PRO O    1 1 
        8 15700 1 1  54 VAL C    C  -0.118   9.316   7.017 1.00 . A A . 631 VAL C    1 1 
        8 15701 1 1  54 VAL CA   C  -0.810   8.148   6.314 1.00 . A A . 631 VAL CA   1 1 
        8 15702 1 1  54 VAL CB   C  -0.375   8.056   4.809 1.00 . A A . 631 VAL CB   1 1 
        8 15703 1 1  54 VAL CG1  C  -0.560   9.338   4.024 1.00 . A A . 631 VAL CG1  1 1 
        8 15704 1 1  54 VAL CG2  C   1.000   7.512   4.648 1.00 . A A . 631 VAL CG2  1 1 
        8 15705 1 1  54 VAL H    H  -2.591   9.104   5.890 1.00 . A A . 631 VAL H    1 1 
        8 15706 1 1  54 VAL HA   H  -0.566   7.226   6.824 1.00 . A A . 631 VAL HA   1 1 
        8 15707 1 1  54 VAL HB   H  -1.053   7.356   4.352 1.00 . A A . 631 VAL HB   1 1 
        8 15708 1 1  54 VAL HG13 H  -0.256   9.148   3.005 1.00 . A A . 631 VAL HG13 1 1 
        8 15709 1 1  54 VAL HG21 H   1.694   8.039   5.285 1.00 . A A . 631 VAL HG21 1 1 
        8 15710 1 1  54 VAL N    N  -2.210   8.371   6.425 1.00 . A A . 631 VAL N    1 1 
        8 15711 1 1  54 VAL O    O  -0.500  10.481   6.818 1.00 . A A . 631 VAL O    1 1 
        8 15712 1 1  55 SER C    C   2.812  10.450   7.923 1.00 . A A . 632 SER C    1 1 
        8 15713 1 1  55 SER CA   C   1.477  10.102   8.569 1.00 . A A . 632 SER CA   1 1 
        8 15714 1 1  55 SER CB   C   1.611   9.755  10.068 1.00 . A A . 632 SER CB   1 1 
        8 15715 1 1  55 SER H    H   1.162   8.121   7.992 1.00 . A A . 632 SER H    1 1 
        8 15716 1 1  55 SER HA   H   0.835  10.964   8.467 1.00 . A A . 632 SER HA   1 1 
        8 15717 1 1  55 SER HB2  H   0.646   9.481  10.465 1.00 . A A . 632 SER HB2  1 1 
        8 15718 1 1  55 SER HB3  H   2.283   8.917  10.171 1.00 . A A . 632 SER HB3  1 1 
        8 15719 1 1  55 SER HG   H   3.066  10.725  10.913 1.00 . A A . 632 SER HG   1 1 
        8 15720 1 1  55 SER N    N   0.845   9.039   7.850 1.00 . A A . 632 SER N    1 1 
        8 15721 1 1  55 SER O    O   3.872   9.981   8.344 1.00 . A A . 632 SER O    1 1 
        8 15722 1 1  55 SER OG   O   2.110  10.840  10.832 1.00 . A A . 632 SER OG   1 1 
        8 15723 1 1  56 VAL C    C   4.032  13.132   6.187 1.00 . A A . 633 VAL C    1 1 
        8 15724 1 1  56 VAL CA   C   3.931  11.628   6.128 1.00 . A A . 633 VAL CA   1 1 
        8 15725 1 1  56 VAL CB   C   3.878  11.212   4.640 1.00 . A A . 633 VAL CB   1 1 
        8 15726 1 1  56 VAL CG1  C   5.195  11.476   3.928 1.00 . A A . 633 VAL CG1  1 1 
        8 15727 1 1  56 VAL CG2  C   3.489   9.786   4.519 1.00 . A A . 633 VAL CG2  1 1 
        8 15728 1 1  56 VAL H    H   1.845  11.438   6.505 1.00 . A A . 633 VAL H    1 1 
        8 15729 1 1  56 VAL HA   H   4.799  11.181   6.587 1.00 . A A . 633 VAL HA   1 1 
        8 15730 1 1  56 VAL HB   H   3.124  11.810   4.150 1.00 . A A . 633 VAL HB   1 1 
        8 15731 1 1  56 VAL HG13 H   5.445  12.524   3.993 1.00 . A A . 633 VAL HG13 1 1 
        8 15732 1 1  56 VAL HG21 H   4.186   9.166   5.063 1.00 . A A . 633 VAL HG21 1 1 
        8 15733 1 1  56 VAL N    N   2.738  11.194   6.838 1.00 . A A . 633 VAL N    1 1 
        8 15734 1 1  56 VAL O    O   3.037  13.835   5.976 1.00 . A A . 633 VAL O    1 1 
        8 15735 1 1  57 GLY C    C   5.559  15.687   5.108 1.00 . A A . 634 GLY C    1 1 
        8 15736 1 1  57 GLY CA   C   5.435  15.057   6.483 1.00 . A A . 634 GLY CA   1 1 
        8 15737 1 1  57 GLY H    H   5.984  13.021   6.547 1.00 . A A . 634 GLY H    1 1 
        8 15738 1 1  57 GLY HA2  H   4.607  15.516   6.999 1.00 . A A . 634 GLY HA2  1 1 
        8 15739 1 1  57 GLY HA3  H   6.343  15.249   7.032 1.00 . A A . 634 GLY HA3  1 1 
        8 15740 1 1  57 GLY N    N   5.223  13.629   6.419 1.00 . A A . 634 GLY N    1 1 
        8 15741 1 1  57 GLY O    O   6.360  16.595   4.905 1.00 . A A . 634 GLY O    1 1 
        8 15742 1 1  58 ALA C    C   3.343  15.811   2.296 1.00 . A A . 635 ALA C    1 1 
        8 15743 1 1  58 ALA CA   C   4.771  15.716   2.821 1.00 . A A . 635 ALA CA   1 1 
        8 15744 1 1  58 ALA CB   C   5.615  14.836   1.906 1.00 . A A . 635 ALA CB   1 1 
        8 15745 1 1  58 ALA H    H   4.191  14.445   4.411 1.00 . A A . 635 ALA H    1 1 
        8 15746 1 1  58 ALA HA   H   5.205  16.706   2.841 1.00 . A A . 635 ALA HA   1 1 
        8 15747 1 1  58 ALA HB1  H   6.623  14.778   2.291 1.00 . A A . 635 ALA HB1  1 1 
        8 15748 1 1  58 ALA HB2  H   5.636  15.258   0.913 1.00 . A A . 635 ALA HB2  1 1 
        8 15749 1 1  58 ALA HB3  H   5.187  13.844   1.867 1.00 . A A . 635 ALA HB3  1 1 
        8 15750 1 1  58 ALA N    N   4.777  15.194   4.169 1.00 . A A . 635 ALA N    1 1 
        8 15751 1 1  58 ALA O    O   3.102  16.347   1.210 1.00 . A A . 635 ALA O    1 1 
        8 15752 1 1  59 CYS C    C   0.122  15.469   3.903 1.00 . A A . 636 CYS C    1 1 
        8 15753 1 1  59 CYS CA   C   1.014  15.300   2.672 1.00 . A A . 636 CYS CA   1 1 
        8 15754 1 1  59 CYS CB   C   0.685  14.006   1.925 1.00 . A A . 636 CYS CB   1 1 
        8 15755 1 1  59 CYS H    H   2.597  14.905   3.944 1.00 . A A . 636 CYS H    1 1 
        8 15756 1 1  59 CYS HA   H   0.872  16.138   2.006 1.00 . A A . 636 CYS HA   1 1 
        8 15757 1 1  59 CYS HB2  H  -0.361  14.013   1.657 1.00 . A A . 636 CYS HB2  1 1 
        8 15758 1 1  59 CYS HB3  H   1.282  13.963   1.026 1.00 . A A . 636 CYS HB3  1 1 
        8 15759 1 1  59 CYS N    N   2.399  15.299   3.067 1.00 . A A . 636 CYS N    1 1 
        8 15760 1 1  59 CYS O    O   0.566  15.191   5.025 1.00 . A A . 636 CYS O    1 1 
        8 15761 1 1  59 CYS SG   S   0.991  12.481   2.874 1.00 . A A . 636 CYS SG   1 1 
        8 15762 1 1  60 PRO C    C  -2.557  14.855   5.476 1.00 . A A . 637 PRO C    1 1 
        8 15763 1 1  60 PRO CA   C  -2.054  16.164   4.844 1.00 . A A . 637 PRO CA   1 1 
        8 15764 1 1  60 PRO CB   C  -3.235  16.914   4.195 1.00 . A A . 637 PRO CB   1 1 
        8 15765 1 1  60 PRO CD   C  -1.737  16.331   2.451 1.00 . A A . 637 PRO CD   1 1 
        8 15766 1 1  60 PRO CG   C  -2.737  17.356   2.866 1.00 . A A . 637 PRO CG   1 1 
        8 15767 1 1  60 PRO HA   H  -1.609  16.790   5.601 1.00 . A A . 637 PRO HA   1 1 
        8 15768 1 1  60 PRO HB2  H  -4.077  16.245   4.103 1.00 . A A . 637 PRO HB2  1 1 
        8 15769 1 1  60 PRO HB3  H  -3.510  17.754   4.814 1.00 . A A . 637 PRO HB3  1 1 
        8 15770 1 1  60 PRO HD2  H  -2.226  15.493   1.978 1.00 . A A . 637 PRO HD2  1 1 
        8 15771 1 1  60 PRO HD3  H  -1.006  16.772   1.793 1.00 . A A . 637 PRO HD3  1 1 
        8 15772 1 1  60 PRO HG2  H  -3.550  17.398   2.156 1.00 . A A . 637 PRO HG2  1 1 
        8 15773 1 1  60 PRO HG3  H  -2.265  18.322   2.954 1.00 . A A . 637 PRO HG3  1 1 
        8 15774 1 1  60 PRO N    N  -1.127  15.947   3.732 1.00 . A A . 637 PRO N    1 1 
        8 15775 1 1  60 PRO O    O  -2.703  13.828   4.787 1.00 . A A . 637 PRO O    1 1 
        8 15776 1 1  61 PRO C    C  -4.742  13.221   6.985 1.00 . A A . 638 PRO C    1 1 
        8 15777 1 1  61 PRO CA   C  -3.394  13.723   7.549 1.00 . A A . 638 PRO CA   1 1 
        8 15778 1 1  61 PRO CB   C  -3.585  14.264   8.971 1.00 . A A . 638 PRO CB   1 1 
        8 15779 1 1  61 PRO CD   C  -2.606  16.027   7.705 1.00 . A A . 638 PRO CD   1 1 
        8 15780 1 1  61 PRO CG   C  -2.639  15.405   9.068 1.00 . A A . 638 PRO CG   1 1 
        8 15781 1 1  61 PRO HA   H  -2.693  12.902   7.564 1.00 . A A . 638 PRO HA   1 1 
        8 15782 1 1  61 PRO HB2  H  -4.608  14.577   9.108 1.00 . A A . 638 PRO HB2  1 1 
        8 15783 1 1  61 PRO HB3  H  -3.345  13.493   9.691 1.00 . A A . 638 PRO HB3  1 1 
        8 15784 1 1  61 PRO HD2  H  -3.384  16.770   7.605 1.00 . A A . 638 PRO HD2  1 1 
        8 15785 1 1  61 PRO HD3  H  -1.632  16.461   7.530 1.00 . A A . 638 PRO HD3  1 1 
        8 15786 1 1  61 PRO HG2  H  -2.995  16.115   9.800 1.00 . A A . 638 PRO HG2  1 1 
        8 15787 1 1  61 PRO HG3  H  -1.658  15.046   9.342 1.00 . A A . 638 PRO HG3  1 1 
        8 15788 1 1  61 PRO N    N  -2.843  14.879   6.803 1.00 . A A . 638 PRO N    1 1 
        8 15789 1 1  61 PRO O    O  -5.210  12.166   7.358 1.00 . A A . 638 PRO O    1 1 
        8 15790 1 1  62 ASP C    C  -6.460  12.448   4.511 1.00 . A A . 639 ASP C    1 1 
        8 15791 1 1  62 ASP CA   C  -6.635  13.610   5.446 1.00 . A A . 639 ASP CA   1 1 
        8 15792 1 1  62 ASP CB   C  -7.248  14.759   4.628 1.00 . A A . 639 ASP CB   1 1 
        8 15793 1 1  62 ASP CG   C  -7.864  15.845   5.446 1.00 . A A . 639 ASP CG   1 1 
        8 15794 1 1  62 ASP H    H  -4.933  14.853   5.865 1.00 . A A . 639 ASP H    1 1 
        8 15795 1 1  62 ASP HA   H  -7.335  13.339   6.221 1.00 . A A . 639 ASP HA   1 1 
        8 15796 1 1  62 ASP HB2  H  -6.474  15.208   4.024 1.00 . A A . 639 ASP HB2  1 1 
        8 15797 1 1  62 ASP HB3  H  -8.001  14.350   3.969 1.00 . A A . 639 ASP HB3  1 1 
        8 15798 1 1  62 ASP N    N  -5.356  13.999   6.089 1.00 . A A . 639 ASP N    1 1 
        8 15799 1 1  62 ASP O    O  -7.426  11.794   4.143 1.00 . A A . 639 ASP O    1 1 
        8 15800 1 1  62 ASP OD1  O  -7.136  16.728   5.929 1.00 . A A . 639 ASP OD1  1 1 
        8 15801 1 1  62 ASP OD2  O  -9.104  15.854   5.591 1.00 . A A . 639 ASP OD2  1 1 
        8 15802 1 1  63 SER C    C  -4.342   9.948   3.803 1.00 . A A . 640 SER C    1 1 
        8 15803 1 1  63 SER CA   C  -5.007  11.154   3.174 1.00 . A A . 640 SER CA   1 1 
        8 15804 1 1  63 SER CB   C  -4.218  11.702   1.971 1.00 . A A . 640 SER CB   1 1 
        8 15805 1 1  63 SER H    H  -4.502  12.673   4.525 1.00 . A A . 640 SER H    1 1 
        8 15806 1 1  63 SER HA   H  -5.975  10.834   2.822 1.00 . A A . 640 SER HA   1 1 
        8 15807 1 1  63 SER HB2  H  -3.940  10.883   1.324 1.00 . A A . 640 SER HB2  1 1 
        8 15808 1 1  63 SER HB3  H  -4.841  12.391   1.420 1.00 . A A . 640 SER HB3  1 1 
        8 15809 1 1  63 SER HG   H  -2.943  12.418   3.333 1.00 . A A . 640 SER HG   1 1 
        8 15810 1 1  63 SER N    N  -5.252  12.184   4.128 1.00 . A A . 640 SER N    1 1 
        8 15811 1 1  63 SER O    O  -3.548  10.081   4.730 1.00 . A A . 640 SER O    1 1 
        8 15812 1 1  63 SER OG   O  -3.028  12.378   2.373 1.00 . A A . 640 SER OG   1 1 
        8 15813 1 1  64 GLY C    C  -3.116   7.037   2.757 1.00 . A A . 641 GLY C    1 1 
        8 15814 1 1  64 GLY CA   C  -4.112   7.537   3.775 1.00 . A A . 641 GLY CA   1 1 
        8 15815 1 1  64 GLY H    H  -5.445   8.752   2.666 1.00 . A A . 641 GLY H    1 1 
        8 15816 1 1  64 GLY HA2  H  -3.596   7.733   4.704 1.00 . A A . 641 GLY HA2  1 1 
        8 15817 1 1  64 GLY HA3  H  -4.880   6.798   3.941 1.00 . A A . 641 GLY HA3  1 1 
        8 15818 1 1  64 GLY N    N  -4.722   8.778   3.330 1.00 . A A . 641 GLY N    1 1 
        8 15819 1 1  64 GLY O    O  -2.362   6.083   2.993 1.00 . A A . 641 GLY O    1 1 
        8 15820 1 1  65 ALA C    C  -1.984   8.760  -0.149 1.00 . A A . 642 ALA C    1 1 
        8 15821 1 1  65 ALA CA   C  -2.219   7.441   0.547 1.00 . A A . 642 ALA CA   1 1 
        8 15822 1 1  65 ALA CB   C  -2.812   6.415  -0.406 1.00 . A A . 642 ALA CB   1 1 
        8 15823 1 1  65 ALA H    H  -3.781   8.408   1.487 1.00 . A A . 642 ALA H    1 1 
        8 15824 1 1  65 ALA HA   H  -1.281   7.079   0.941 1.00 . A A . 642 ALA HA   1 1 
        8 15825 1 1  65 ALA HB1  H  -2.849   5.448   0.077 1.00 . A A . 642 ALA HB1  1 1 
        8 15826 1 1  65 ALA HB2  H  -2.182   6.336  -1.279 1.00 . A A . 642 ALA HB2  1 1 
        8 15827 1 1  65 ALA HB3  H  -3.799   6.730  -0.710 1.00 . A A . 642 ALA HB3  1 1 
        8 15828 1 1  65 ALA N    N  -3.125   7.693   1.625 1.00 . A A . 642 ALA N    1 1 
        8 15829 1 1  65 ALA O    O  -2.936   9.442  -0.543 1.00 . A A . 642 ALA O    1 1 
        8 15830 1 1  66 CYS C    C   0.814  10.307  -1.716 1.00 . A A . 643 CYS C    1 1 
        8 15831 1 1  66 CYS CA   C  -0.415  10.416  -0.834 1.00 . A A . 643 CYS CA   1 1 
        8 15832 1 1  66 CYS CB   C  -0.193  11.457   0.272 1.00 . A A . 643 CYS CB   1 1 
        8 15833 1 1  66 CYS H    H  -0.017   8.567   0.047 1.00 . A A . 643 CYS H    1 1 
        8 15834 1 1  66 CYS HA   H  -1.249  10.738  -1.438 1.00 . A A . 643 CYS HA   1 1 
        8 15835 1 1  66 CYS HB2  H   0.022  12.413  -0.181 1.00 . A A . 643 CYS HB2  1 1 
        8 15836 1 1  66 CYS HB3  H  -1.099  11.543   0.854 1.00 . A A . 643 CYS HB3  1 1 
        8 15837 1 1  66 CYS N    N  -0.753   9.146  -0.258 1.00 . A A . 643 CYS N    1 1 
        8 15838 1 1  66 CYS O    O   1.788   9.632  -1.365 1.00 . A A . 643 CYS O    1 1 
        8 15839 1 1  66 CYS SG   S   1.180  11.074   1.428 1.00 . A A . 643 CYS SG   1 1 
        8 15840 1 1  67 GLN C    C   2.523  12.300  -3.755 1.00 . A A . 644 GLN C    1 1 
        8 15841 1 1  67 GLN CA   C   1.921  10.940  -3.730 1.00 . A A . 644 GLN CA   1 1 
        8 15842 1 1  67 GLN CB   C   1.625  10.525  -5.158 1.00 . A A . 644 GLN CB   1 1 
        8 15843 1 1  67 GLN CD   C   0.346  10.919  -7.305 1.00 . A A . 644 GLN CD   1 1 
        8 15844 1 1  67 GLN CG   C   0.485  11.267  -5.830 1.00 . A A . 644 GLN CG   1 1 
        8 15845 1 1  67 GLN H    H  -0.057  11.375  -3.148 1.00 . A A . 644 GLN H    1 1 
        8 15846 1 1  67 GLN HA   H   2.645  10.256  -3.315 1.00 . A A . 644 GLN HA   1 1 
        8 15847 1 1  67 GLN HB2  H   2.513  10.886  -5.655 1.00 . A A . 644 GLN HB2  1 1 
        8 15848 1 1  67 GLN HB3  H   1.518   9.456  -5.267 1.00 . A A . 644 GLN HB3  1 1 
        8 15849 1 1  67 GLN HE21 H  -0.219  11.657  -9.045 1.00 . A A . 644 GLN HE21 1 1 
        8 15850 1 1  67 GLN HG2  H  -0.428  11.002  -5.319 1.00 . A A . 644 GLN HG2  1 1 
        8 15851 1 1  67 GLN HG3  H   0.647  12.326  -5.722 1.00 . A A . 644 GLN HG3  1 1 
        8 15852 1 1  67 GLN N    N   0.763  10.914  -2.871 1.00 . A A . 644 GLN N    1 1 
        8 15853 1 1  67 GLN NE2  N  -0.122  11.856  -8.087 1.00 . A A . 644 GLN NE2  1 1 
        8 15854 1 1  67 GLN O    O   1.814  13.297  -3.696 1.00 . A A . 644 GLN O    1 1 
        8 15855 1 1  67 GLN OE1  O   0.666   9.818  -7.733 1.00 . A A . 644 GLN OE1  1 1 
        8 15856 1 1  68 VAL C    C   5.602  13.372  -4.999 1.00 . A A . 645 VAL C    1 1 
        8 15857 1 1  68 VAL CA   C   4.526  13.556  -3.951 1.00 . A A . 645 VAL CA   1 1 
        8 15858 1 1  68 VAL CB   C   5.098  14.085  -2.576 1.00 . A A . 645 VAL CB   1 1 
        8 15859 1 1  68 VAL CG1  C   5.994  13.078  -1.906 1.00 . A A . 645 VAL CG1  1 1 
        8 15860 1 1  68 VAL CG2  C   5.830  15.412  -2.740 1.00 . A A . 645 VAL CG2  1 1 
        8 15861 1 1  68 VAL H    H   4.322  11.505  -3.831 1.00 . A A . 645 VAL H    1 1 
        8 15862 1 1  68 VAL HA   H   3.828  14.282  -4.346 1.00 . A A . 645 VAL HA   1 1 
        8 15863 1 1  68 VAL HB   H   4.260  14.247  -1.916 1.00 . A A . 645 VAL HB   1 1 
        8 15864 1 1  68 VAL HG13 H   5.442  12.170  -1.720 1.00 . A A . 645 VAL HG13 1 1 
        8 15865 1 1  68 VAL HG21 H   5.150  16.156  -3.127 1.00 . A A . 645 VAL HG21 1 1 
        8 15866 1 1  68 VAL N    N   3.806  12.339  -3.828 1.00 . A A . 645 VAL N    1 1 
        8 15867 1 1  68 VAL O    O   6.256  12.318  -5.062 1.00 . A A . 645 VAL O    1 1 
        8 15868 1 1  69 SER C    C   8.071  14.642  -6.270 1.00 . A A . 646 SER C    1 1 
        8 15869 1 1  69 SER CA   C   6.730  14.267  -6.865 1.00 . A A . 646 SER CA   1 1 
        8 15870 1 1  69 SER CB   C   6.349  15.161  -8.063 1.00 . A A . 646 SER CB   1 1 
        8 15871 1 1  69 SER H    H   5.155  15.122  -5.802 1.00 . A A . 646 SER H    1 1 
        8 15872 1 1  69 SER HA   H   6.783  13.241  -7.201 1.00 . A A . 646 SER HA   1 1 
        8 15873 1 1  69 SER HB2  H   7.157  15.166  -8.779 1.00 . A A . 646 SER HB2  1 1 
        8 15874 1 1  69 SER HB3  H   5.462  14.763  -8.532 1.00 . A A . 646 SER HB3  1 1 
        8 15875 1 1  69 SER HG   H   5.745  16.939  -8.473 1.00 . A A . 646 SER HG   1 1 
        8 15876 1 1  69 SER N    N   5.739  14.332  -5.859 1.00 . A A . 646 SER N    1 1 
        8 15877 1 1  69 SER O    O   8.244  15.731  -5.766 1.00 . A A . 646 SER O    1 1 
        8 15878 1 1  69 SER OG   O   6.090  16.512  -7.677 1.00 . A A . 646 SER OG   1 1 
        8 15879 1 1  70 ARG C    C  11.054  14.971  -6.706 1.00 . A A . 647 ARG C    1 1 
        8 15880 1 1  70 ARG CA   C  10.342  13.993  -5.776 1.00 . A A . 647 ARG CA   1 1 
        8 15881 1 1  70 ARG CB   C  11.131  12.677  -5.609 1.00 . A A . 647 ARG CB   1 1 
        8 15882 1 1  70 ARG CD   C  12.000  10.575  -6.637 1.00 . A A . 647 ARG CD   1 1 
        8 15883 1 1  70 ARG CG   C  11.510  11.985  -6.894 1.00 . A A . 647 ARG CG   1 1 
        8 15884 1 1  70 ARG CZ   C  13.516   9.440  -5.045 1.00 . A A . 647 ARG CZ   1 1 
        8 15885 1 1  70 ARG H    H   8.795  12.859  -6.707 1.00 . A A . 647 ARG H    1 1 
        8 15886 1 1  70 ARG HA   H  10.219  14.467  -4.815 1.00 . A A . 647 ARG HA   1 1 
        8 15887 1 1  70 ARG HB2  H  12.040  12.867  -5.061 1.00 . A A . 647 ARG HB2  1 1 
        8 15888 1 1  70 ARG HB3  H  10.519  11.992  -5.040 1.00 . A A . 647 ARG HB3  1 1 
        8 15889 1 1  70 ARG HD2  H  11.193   9.998  -6.207 1.00 . A A . 647 ARG HD2  1 1 
        8 15890 1 1  70 ARG HD3  H  12.280  10.147  -7.585 1.00 . A A . 647 ARG HD3  1 1 
        8 15891 1 1  70 ARG HE   H  13.666  11.355  -5.660 1.00 . A A . 647 ARG HE   1 1 
        8 15892 1 1  70 ARG HG2  H  10.643  11.949  -7.538 1.00 . A A . 647 ARG HG2  1 1 
        8 15893 1 1  70 ARG HG3  H  12.294  12.552  -7.375 1.00 . A A . 647 ARG HG3  1 1 
        8 15894 1 1  70 ARG HH12 H  13.069   7.493  -4.608 1.00 . A A . 647 ARG HH12 1 1 
        8 15895 1 1  70 ARG HH21 H  14.907   8.688  -3.744 1.00 . A A . 647 ARG HH21 1 1 
        8 15896 1 1  70 ARG N    N   9.008  13.729  -6.304 1.00 . A A . 647 ARG N    1 1 
        8 15897 1 1  70 ARG NE   N  13.144  10.524  -5.733 1.00 . A A . 647 ARG NE   1 1 
        8 15898 1 1  70 ARG NH1  N  12.812   8.315  -5.140 1.00 . A A . 647 ARG NH1  1 1 
        8 15899 1 1  70 ARG NH2  N  14.589   9.483  -4.265 1.00 . A A . 647 ARG NH2  1 1 
        8 15900 1 1  70 ARG O    O  12.050  15.611  -6.349 1.00 . A A . 647 ARG O    1 1 
        8 15901 1 1  71 SER C    C  10.581  17.386  -8.771 1.00 . A A . 648 SER C    1 1 
        8 15902 1 1  71 SER CA   C  10.992  15.902  -8.932 1.00 . A A . 648 SER CA   1 1 
        8 15903 1 1  71 SER CB   C  10.420  15.317 -10.208 1.00 . A A . 648 SER CB   1 1 
        8 15904 1 1  71 SER H    H   9.706  14.552  -8.119 1.00 . A A . 648 SER H    1 1 
        8 15905 1 1  71 SER HA   H  12.065  15.810  -8.996 1.00 . A A . 648 SER HA   1 1 
        8 15906 1 1  71 SER HB2  H  10.482  16.009 -11.029 1.00 . A A . 648 SER HB2  1 1 
        8 15907 1 1  71 SER HB3  H  10.927  14.396 -10.451 1.00 . A A . 648 SER HB3  1 1 
        8 15908 1 1  71 SER HG   H   8.653  14.901 -10.905 1.00 . A A . 648 SER HG   1 1 
        8 15909 1 1  71 SER N    N  10.505  15.076  -7.895 1.00 . A A . 648 SER N    1 1 
        8 15910 1 1  71 SER O    O  11.427  18.275  -8.861 1.00 . A A . 648 SER O    1 1 
        8 15911 1 1  71 SER OG   O   9.035  15.023 -10.027 1.00 . A A . 648 SER OG   1 1 
        8 15912 1 1  72 ASP C    C   8.505  19.420  -6.949 1.00 . A A . 649 ASP C    1 1 
        8 15913 1 1  72 ASP CA   C   8.860  19.063  -8.396 1.00 . A A . 649 ASP CA   1 1 
        8 15914 1 1  72 ASP CB   C   7.705  19.384  -9.342 1.00 . A A . 649 ASP CB   1 1 
        8 15915 1 1  72 ASP CG   C   7.382  20.859  -9.393 1.00 . A A . 649 ASP CG   1 1 
        8 15916 1 1  72 ASP H    H   8.655  16.922  -8.510 1.00 . A A . 649 ASP H    1 1 
        8 15917 1 1  72 ASP HA   H   9.706  19.671  -8.668 1.00 . A A . 649 ASP HA   1 1 
        8 15918 1 1  72 ASP HB2  H   7.967  19.063 -10.339 1.00 . A A . 649 ASP HB2  1 1 
        8 15919 1 1  72 ASP HB3  H   6.826  18.848  -9.014 1.00 . A A . 649 ASP HB3  1 1 
        8 15920 1 1  72 ASP N    N   9.298  17.661  -8.548 1.00 . A A . 649 ASP N    1 1 
        8 15921 1 1  72 ASP O    O   8.512  20.588  -6.555 1.00 . A A . 649 ASP O    1 1 
        8 15922 1 1  72 ASP OD1  O   7.966  21.571 -10.235 1.00 . A A . 649 ASP OD1  1 1 
        8 15923 1 1  72 ASP OD2  O   6.546  21.329  -8.610 1.00 . A A . 649 ASP OD2  1 1 
        8 15924 1 1  73 ARG C    C   6.329  18.969  -4.631 1.00 . A A . 650 ARG C    1 1 
        8 15925 1 1  73 ARG CA   C   7.773  18.493  -4.781 1.00 . A A . 650 ARG CA   1 1 
        8 15926 1 1  73 ARG CB   C   8.747  19.190  -3.789 1.00 . A A . 650 ARG CB   1 1 
        8 15927 1 1  73 ARG CD   C  10.952  18.121  -4.523 1.00 . A A . 650 ARG CD   1 1 
        8 15928 1 1  73 ARG CG   C   9.976  18.358  -3.384 1.00 . A A . 650 ARG CG   1 1 
        8 15929 1 1  73 ARG CZ   C  12.580  19.426  -5.873 1.00 . A A . 650 ARG CZ   1 1 
        8 15930 1 1  73 ARG H    H   8.359  17.501  -6.552 1.00 . A A . 650 ARG H    1 1 
        8 15931 1 1  73 ARG HA   H   7.697  17.453  -4.495 1.00 . A A . 650 ARG HA   1 1 
        8 15932 1 1  73 ARG HB2  H   9.096  20.108  -4.236 1.00 . A A . 650 ARG HB2  1 1 
        8 15933 1 1  73 ARG HB3  H   8.193  19.430  -2.897 1.00 . A A . 650 ARG HB3  1 1 
        8 15934 1 1  73 ARG HD2  H  11.719  17.434  -4.197 1.00 . A A . 650 ARG HD2  1 1 
        8 15935 1 1  73 ARG HD3  H  10.412  17.686  -5.351 1.00 . A A . 650 ARG HD3  1 1 
        8 15936 1 1  73 ARG HE   H  11.245  20.186  -4.562 1.00 . A A . 650 ARG HE   1 1 
        8 15937 1 1  73 ARG HG2  H  10.499  18.875  -2.595 1.00 . A A . 650 ARG HG2  1 1 
        8 15938 1 1  73 ARG HG3  H   9.633  17.406  -3.008 1.00 . A A . 650 ARG HG3  1 1 
        8 15939 1 1  73 ARG HH12 H  13.795  18.341  -7.121 1.00 . A A . 650 ARG HH12 1 1 
        8 15940 1 1  73 ARG HH21 H  13.819  20.711  -6.890 1.00 . A A . 650 ARG HH21 1 1 
        8 15941 1 1  73 ARG N    N   8.241  18.397  -6.176 1.00 . A A . 650 ARG N    1 1 
        8 15942 1 1  73 ARG NE   N  11.591  19.359  -4.975 1.00 . A A . 650 ARG NE   1 1 
        8 15943 1 1  73 ARG NH1  N  13.063  18.312  -6.433 1.00 . A A . 650 ARG NH1  1 1 
        8 15944 1 1  73 ARG NH2  N  13.095  20.602  -6.201 1.00 . A A . 650 ARG NH2  1 1 
        8 15945 1 1  73 ARG O    O   6.011  19.801  -3.769 1.00 . A A . 650 ARG O    1 1 
        8 15946 1 1  74 LYS C    C   3.413  17.375  -4.826 1.00 . A A . 651 LYS C    1 1 
        8 15947 1 1  74 LYS CA   C   4.034  18.633  -5.363 1.00 . A A . 651 LYS CA   1 1 
        8 15948 1 1  74 LYS CB   C   3.393  18.903  -6.683 1.00 . A A . 651 LYS CB   1 1 
        8 15949 1 1  74 LYS CD   C   2.781  20.499  -8.352 1.00 . A A . 651 LYS CD   1 1 
        8 15950 1 1  74 LYS CE   C   3.043  21.807  -8.990 1.00 . A A . 651 LYS CE   1 1 
        8 15951 1 1  74 LYS CG   C   3.790  20.168  -7.307 1.00 . A A . 651 LYS CG   1 1 
        8 15952 1 1  74 LYS H    H   5.793  17.897  -6.232 1.00 . A A . 651 LYS H    1 1 
        8 15953 1 1  74 LYS HA   H   3.851  19.487  -4.722 1.00 . A A . 651 LYS HA   1 1 
        8 15954 1 1  74 LYS HB2  H   3.649  18.117  -7.377 1.00 . A A . 651 LYS HB2  1 1 
        8 15955 1 1  74 LYS HB3  H   2.321  18.908  -6.555 1.00 . A A . 651 LYS HB3  1 1 
        8 15956 1 1  74 LYS HD2  H   2.795  19.730  -9.109 1.00 . A A . 651 LYS HD2  1 1 
        8 15957 1 1  74 LYS HD3  H   1.804  20.520  -7.894 1.00 . A A . 651 LYS HD3  1 1 
        8 15958 1 1  74 LYS HE2  H   2.150  21.970  -9.559 1.00 . A A . 651 LYS HE2  1 1 
        8 15959 1 1  74 LYS HE3  H   3.106  22.540  -8.200 1.00 . A A . 651 LYS HE3  1 1 
        8 15960 1 1  74 LYS HG2  H   3.873  20.919  -6.537 1.00 . A A . 651 LYS HG2  1 1 
        8 15961 1 1  74 LYS HG3  H   4.756  20.039  -7.773 1.00 . A A . 651 LYS HG3  1 1 
        8 15962 1 1  74 LYS HZ1  H   5.112  21.586  -9.237 1.00 . A A . 651 LYS HZ1  1 1 
        8 15963 1 1  74 LYS HZ2  H   4.433  22.731 -10.259 1.00 . A A . 651 LYS HZ2  1 1 
        8 15964 1 1  74 LYS HZ3  H   4.226  21.093 -10.573 1.00 . A A . 651 LYS HZ3  1 1 
        8 15965 1 1  74 LYS N    N   5.464  18.447  -5.488 1.00 . A A . 651 LYS N    1 1 
        8 15966 1 1  74 LYS NZ   N   4.269  21.804  -9.817 1.00 . A A . 651 LYS NZ   1 1 
        8 15967 1 1  74 LYS O    O   3.888  16.289  -5.148 1.00 . A A . 651 LYS O    1 1 
        8 15968 1 1  75 SER C    C   0.244  16.262  -3.912 1.00 . A A . 652 SER C    1 1 
        8 15969 1 1  75 SER CA   C   1.718  16.287  -3.564 1.00 . A A . 652 SER CA   1 1 
        8 15970 1 1  75 SER CB   C   1.948  16.060  -2.074 1.00 . A A . 652 SER CB   1 1 
        8 15971 1 1  75 SER H    H   2.011  18.359  -3.794 1.00 . A A . 652 SER H    1 1 
        8 15972 1 1  75 SER HA   H   2.172  15.470  -4.104 1.00 . A A . 652 SER HA   1 1 
        8 15973 1 1  75 SER HB2  H   1.439  15.140  -1.815 1.00 . A A . 652 SER HB2  1 1 
        8 15974 1 1  75 SER HB3  H   3.005  15.914  -1.918 1.00 . A A . 652 SER HB3  1 1 
        8 15975 1 1  75 SER HG   H   2.005  17.922  -1.574 1.00 . A A . 652 SER HG   1 1 
        8 15976 1 1  75 SER N    N   2.367  17.480  -4.044 1.00 . A A . 652 SER N    1 1 
        8 15977 1 1  75 SER O    O  -0.407  17.309  -4.036 1.00 . A A . 652 SER O    1 1 
        8 15978 1 1  75 SER OG   O   1.477  17.161  -1.300 1.00 . A A . 652 SER OG   1 1 
        8 15979 1 1  76 TRP C    C  -2.248  13.814  -3.531 1.00 . A A . 653 TRP C    1 1 
        8 15980 1 1  76 TRP CA   C  -1.641  14.858  -4.445 1.00 . A A . 653 TRP CA   1 1 
        8 15981 1 1  76 TRP CB   C  -1.737  14.420  -5.909 1.00 . A A . 653 TRP CB   1 1 
        8 15982 1 1  76 TRP CD1  C  -1.857  16.509  -7.412 1.00 . A A . 653 TRP CD1  1 1 
        8 15983 1 1  76 TRP CD2  C   0.146  15.498  -7.398 1.00 . A A . 653 TRP CD2  1 1 
        8 15984 1 1  76 TRP CE2  C   0.216  16.609  -8.253 1.00 . A A . 653 TRP CE2  1 1 
        8 15985 1 1  76 TRP CE3  C   1.285  14.711  -7.225 1.00 . A A . 653 TRP CE3  1 1 
        8 15986 1 1  76 TRP CG   C  -1.190  15.443  -6.873 1.00 . A A . 653 TRP CG   1 1 
        8 15987 1 1  76 TRP CH2  C   2.483  16.154  -8.741 1.00 . A A . 653 TRP CH2  1 1 
        8 15988 1 1  76 TRP CZ2  C   1.384  16.949  -8.935 1.00 . A A . 653 TRP CZ2  1 1 
        8 15989 1 1  76 TRP CZ3  C   2.436  15.043  -7.891 1.00 . A A . 653 TRP CZ3  1 1 
        8 15990 1 1  76 TRP H    H   0.313  14.288  -3.956 1.00 . A A . 653 TRP H    1 1 
        8 15991 1 1  76 TRP HA   H  -2.170  15.791  -4.323 1.00 . A A . 653 TRP HA   1 1 
        8 15992 1 1  76 TRP HB2  H  -1.146  13.523  -6.018 1.00 . A A . 653 TRP HB2  1 1 
        8 15993 1 1  76 TRP HB3  H  -2.758  14.191  -6.172 1.00 . A A . 653 TRP HB3  1 1 
        8 15994 1 1  76 TRP HD1  H  -2.893  16.743  -7.200 1.00 . A A . 653 TRP HD1  1 1 
        8 15995 1 1  76 TRP HE1  H  -1.242  18.023  -8.760 1.00 . A A . 653 TRP HE1  1 1 
        8 15996 1 1  76 TRP HE3  H   1.282  13.851  -6.577 1.00 . A A . 653 TRP HE3  1 1 
        8 15997 1 1  76 TRP HH2  H   3.412  16.378  -9.246 1.00 . A A . 653 TRP HH2  1 1 
        8 15998 1 1  76 TRP HZ2  H   1.437  17.803  -9.594 1.00 . A A . 653 TRP HZ2  1 1 
        8 15999 1 1  76 TRP HZ3  H   3.314  14.426  -7.744 1.00 . A A . 653 TRP HZ3  1 1 
        8 16000 1 1  76 TRP N    N  -0.268  15.072  -4.086 1.00 . A A . 653 TRP N    1 1 
        8 16001 1 1  76 TRP NE1  N  -1.013  17.213  -8.249 1.00 . A A . 653 TRP NE1  1 1 
        8 16002 1 1  76 TRP O    O  -1.526  12.992  -2.941 1.00 . A A . 653 TRP O    1 1 
        8 16003 1 1  77 ASN C    C  -4.717  11.717  -3.299 1.00 . A A . 654 ASN C    1 1 
        8 16004 1 1  77 ASN CA   C  -4.275  12.949  -2.531 1.00 . A A . 654 ASN CA   1 1 
        8 16005 1 1  77 ASN CB   C  -5.518  13.691  -2.029 1.00 . A A . 654 ASN CB   1 1 
        8 16006 1 1  77 ASN CG   C  -6.236  13.030  -0.872 1.00 . A A . 654 ASN CG   1 1 
        8 16007 1 1  77 ASN H    H  -4.064  14.440  -4.001 1.00 . A A . 654 ASN H    1 1 
        8 16008 1 1  77 ASN HA   H  -3.651  12.682  -1.691 1.00 . A A . 654 ASN HA   1 1 
        8 16009 1 1  77 ASN HB2  H  -5.342  14.732  -1.806 1.00 . A A . 654 ASN HB2  1 1 
        8 16010 1 1  77 ASN HB3  H  -6.210  13.685  -2.859 1.00 . A A . 654 ASN HB3  1 1 
        8 16011 1 1  77 ASN HD21 H  -7.353  13.453   0.694 1.00 . A A . 654 ASN HD21 1 1 
        8 16012 1 1  77 ASN N    N  -3.549  13.823  -3.438 1.00 . A A . 654 ASN N    1 1 
        8 16013 1 1  77 ASN ND2  N  -6.868  13.832  -0.062 1.00 . A A . 654 ASN ND2  1 1 
        8 16014 1 1  77 ASN O    O  -5.394  11.834  -4.317 1.00 . A A . 654 ASN O    1 1 
        8 16015 1 1  77 ASN OD1  O  -6.230  11.815  -0.713 1.00 . A A . 654 ASN OD1  1 1 
        8 16016 1 1  78 LEU C    C  -5.674   8.513  -2.711 1.00 . A A . 655 LEU C    1 1 
        8 16017 1 1  78 LEU CA   C  -4.643   9.301  -3.491 1.00 . A A . 655 LEU CA   1 1 
        8 16018 1 1  78 LEU CB   C  -3.378   8.467  -3.649 1.00 . A A . 655 LEU CB   1 1 
        8 16019 1 1  78 LEU CD1  C  -1.080   8.156  -4.531 1.00 . A A . 655 LEU CD1  1 1 
        8 16020 1 1  78 LEU CD2  C  -2.706   9.530  -5.803 1.00 . A A . 655 LEU CD2  1 1 
        8 16021 1 1  78 LEU CG   C  -2.244   9.105  -4.429 1.00 . A A . 655 LEU CG   1 1 
        8 16022 1 1  78 LEU H    H  -3.835  10.498  -1.969 1.00 . A A . 655 LEU H    1 1 
        8 16023 1 1  78 LEU HA   H  -5.037   9.523  -4.471 1.00 . A A . 655 LEU HA   1 1 
        8 16024 1 1  78 LEU HB2  H  -3.013   8.228  -2.661 1.00 . A A . 655 LEU HB2  1 1 
        8 16025 1 1  78 LEU HB3  H  -3.645   7.542  -4.139 1.00 . A A . 655 LEU HB3  1 1 
        8 16026 1 1  78 LEU HD13 H  -0.318   8.642  -5.123 1.00 . A A . 655 LEU HD13 1 1 
        8 16027 1 1  78 LEU HD21 H  -3.102   8.677  -6.334 1.00 . A A . 655 LEU HD21 1 1 
        8 16028 1 1  78 LEU HG   H  -1.910   9.985  -3.898 1.00 . A A . 655 LEU HG   1 1 
        8 16029 1 1  78 LEU N    N  -4.335  10.553  -2.816 1.00 . A A . 655 LEU N    1 1 
        8 16030 1 1  78 LEU O    O  -5.816   7.301  -2.882 1.00 . A A . 655 LEU O    1 1 
        8 16031 1 1  79 GLY C    C  -7.431   9.051   0.269 1.00 . A A . 656 GLY C    1 1 
        8 16032 1 1  79 GLY CA   C  -7.407   8.554  -1.121 1.00 . A A . 656 GLY CA   1 1 
        8 16033 1 1  79 GLY H    H  -6.216  10.150  -1.753 1.00 . A A . 656 GLY H    1 1 
        8 16034 1 1  79 GLY HA2  H  -8.361   8.761  -1.582 1.00 . A A . 656 GLY HA2  1 1 
        8 16035 1 1  79 GLY HA3  H  -7.254   7.486  -1.107 1.00 . A A . 656 GLY HA3  1 1 
        8 16036 1 1  79 GLY N    N  -6.388   9.190  -1.875 1.00 . A A . 656 GLY N    1 1 
        8 16037 1 1  79 GLY O    O  -6.407   8.999   0.983 1.00 . A A . 656 GLY O    1 1 
        8 16038 1 1  80 ARG C    C  -8.755   8.924   2.994 1.00 . A A . 657 ARG C    1 1 
        8 16039 1 1  80 ARG CA   C  -8.688  10.065   1.988 1.00 . A A . 657 ARG CA   1 1 
        8 16040 1 1  80 ARG CB   C  -9.860  11.042   2.086 1.00 . A A . 657 ARG CB   1 1 
        8 16041 1 1  80 ARG CD   C -12.309  11.578   2.119 1.00 . A A . 657 ARG CD   1 1 
        8 16042 1 1  80 ARG CG   C -11.260  10.471   2.036 1.00 . A A . 657 ARG CG   1 1 
        8 16043 1 1  80 ARG CZ   C -12.103  13.720   0.829 1.00 . A A . 657 ARG CZ   1 1 
        8 16044 1 1  80 ARG H    H  -9.368   9.539   0.118 1.00 . A A . 657 ARG H    1 1 
        8 16045 1 1  80 ARG HA   H  -7.770  10.601   2.169 1.00 . A A . 657 ARG HA   1 1 
        8 16046 1 1  80 ARG HB2  H  -9.766  11.636   2.973 1.00 . A A . 657 ARG HB2  1 1 
        8 16047 1 1  80 ARG HB3  H  -9.735  11.659   1.209 1.00 . A A . 657 ARG HB3  1 1 
        8 16048 1 1  80 ARG HD2  H -13.282  11.129   2.253 1.00 . A A . 657 ARG HD2  1 1 
        8 16049 1 1  80 ARG HD3  H -12.084  12.213   2.964 1.00 . A A . 657 ARG HD3  1 1 
        8 16050 1 1  80 ARG HE   H -12.595  11.921   0.068 1.00 . A A . 657 ARG HE   1 1 
        8 16051 1 1  80 ARG HG2  H -11.379  10.031   1.059 1.00 . A A . 657 ARG HG2  1 1 
        8 16052 1 1  80 ARG HG3  H -11.419   9.752   2.824 1.00 . A A . 657 ARG HG3  1 1 
        8 16053 1 1  80 ARG HH12 H -11.564  15.400   1.896 1.00 . A A . 657 ARG HH12 1 1 
        8 16054 1 1  80 ARG HH21 H -12.053  15.319  -0.447 1.00 . A A . 657 ARG HH21 1 1 
        8 16055 1 1  80 ARG N    N  -8.576   9.539   0.689 1.00 . A A . 657 ARG N    1 1 
        8 16056 1 1  80 ARG NE   N -12.338  12.401   0.898 1.00 . A A . 657 ARG NE   1 1 
        8 16057 1 1  80 ARG NH1  N -11.746  14.412   1.920 1.00 . A A . 657 ARG NH1  1 1 
        8 16058 1 1  80 ARG NH2  N -12.219  14.336  -0.340 1.00 . A A . 657 ARG NH2  1 1 
        8 16059 1 1  80 ARG O    O  -8.996   7.775   2.597 1.00 . A A . 657 ARG O    1 1 
        8 16060 1 1  81 SER C    C  -9.658   7.299   5.336 1.00 . A A . 658 SER C    1 1 
        8 16061 1 1  81 SER CA   C  -8.449   8.232   5.312 1.00 . A A . 658 SER CA   1 1 
        8 16062 1 1  81 SER CB   C  -8.302   8.927   6.645 1.00 . A A . 658 SER CB   1 1 
        8 16063 1 1  81 SER H    H  -8.457  10.185   4.505 1.00 . A A . 658 SER H    1 1 
        8 16064 1 1  81 SER HA   H  -7.556   7.652   5.129 1.00 . A A . 658 SER HA   1 1 
        8 16065 1 1  81 SER HB2  H  -9.227   9.404   6.928 1.00 . A A . 658 SER HB2  1 1 
        8 16066 1 1  81 SER HB3  H  -8.025   8.175   7.368 1.00 . A A . 658 SER HB3  1 1 
        8 16067 1 1  81 SER HG   H  -6.607   9.591   5.946 1.00 . A A . 658 SER HG   1 1 
        8 16068 1 1  81 SER N    N  -8.560   9.236   4.263 1.00 . A A . 658 SER N    1 1 
        8 16069 1 1  81 SER O    O -10.811   7.724   5.541 1.00 . A A . 658 SER O    1 1 
        8 16070 1 1  81 SER OG   O  -7.259   9.887   6.589 1.00 . A A . 658 SER OG   1 1 
        8 16071 1 1  82 ASN C    C  -9.725   3.679   5.264 1.00 . A A . 659 ASN C    1 1 
        8 16072 1 1  82 ASN CA   C -10.374   5.022   4.981 1.00 . A A . 659 ASN CA   1 1 
        8 16073 1 1  82 ASN CB   C -10.975   5.098   3.566 1.00 . A A . 659 ASN CB   1 1 
        8 16074 1 1  82 ASN CG   C -12.000   4.048   3.259 1.00 . A A . 659 ASN CG   1 1 
        8 16075 1 1  82 ASN H    H  -8.441   5.758   4.994 1.00 . A A . 659 ASN H    1 1 
        8 16076 1 1  82 ASN HA   H -11.146   5.212   5.709 1.00 . A A . 659 ASN HA   1 1 
        8 16077 1 1  82 ASN HB2  H -11.455   6.059   3.453 1.00 . A A . 659 ASN HB2  1 1 
        8 16078 1 1  82 ASN HB3  H -10.168   5.018   2.854 1.00 . A A . 659 ASN HB3  1 1 
        8 16079 1 1  82 ASN HD21 H -12.264   2.342   2.314 1.00 . A A . 659 ASN HD21 1 1 
        8 16080 1 1  82 ASN N    N  -9.376   6.042   5.098 1.00 . A A . 659 ASN N    1 1 
        8 16081 1 1  82 ASN ND2  N -11.608   3.036   2.536 1.00 . A A . 659 ASN ND2  1 1 
        8 16082 1 1  82 ASN O    O  -8.539   3.513   5.030 1.00 . A A . 659 ASN O    1 1 
        8 16083 1 1  82 ASN OD1  O -13.161   4.197   3.588 1.00 . A A . 659 ASN OD1  1 1 
        8 16084 1 1  83 ALA C    C -10.677   0.320   5.574 1.00 . A A . 660 ALA C    1 1 
        8 16085 1 1  83 ALA CA   C  -9.907   1.467   6.176 1.00 . A A . 660 ALA CA   1 1 
        8 16086 1 1  83 ALA CB   C  -9.883   1.340   7.706 1.00 . A A . 660 ALA CB   1 1 
        8 16087 1 1  83 ALA H    H -11.428   2.923   5.919 1.00 . A A . 660 ALA H    1 1 
        8 16088 1 1  83 ALA HA   H  -8.886   1.428   5.827 1.00 . A A . 660 ALA HA   1 1 
        8 16089 1 1  83 ALA HB1  H  -9.390   0.418   7.995 1.00 . A A . 660 ALA HB1  1 1 
        8 16090 1 1  83 ALA HB2  H -10.894   1.338   8.086 1.00 . A A . 660 ALA HB2  1 1 
        8 16091 1 1  83 ALA HB3  H  -9.346   2.174   8.131 1.00 . A A . 660 ALA HB3  1 1 
        8 16092 1 1  83 ALA N    N -10.470   2.750   5.787 1.00 . A A . 660 ALA N    1 1 
        8 16093 1 1  83 ALA O    O -10.509  -0.802   5.981 1.00 . A A . 660 ALA O    1 1 
        8 16094 1 1  84 LYS C    C -11.488  -1.466   3.229 1.00 . A A . 661 LYS C    1 1 
        8 16095 1 1  84 LYS CA   C -12.323  -0.443   3.992 1.00 . A A . 661 LYS CA   1 1 
        8 16096 1 1  84 LYS CB   C -13.403   0.136   3.066 1.00 . A A . 661 LYS CB   1 1 
        8 16097 1 1  84 LYS CD   C -14.879   0.830   4.968 1.00 . A A . 661 LYS CD   1 1 
        8 16098 1 1  84 LYS CE   C -15.821   1.902   5.437 1.00 . A A . 661 LYS CE   1 1 
        8 16099 1 1  84 LYS CG   C -14.244   1.237   3.667 1.00 . A A . 661 LYS CG   1 1 
        8 16100 1 1  84 LYS H    H -11.503   1.508   4.214 1.00 . A A . 661 LYS H    1 1 
        8 16101 1 1  84 LYS HA   H -12.810  -0.957   4.807 1.00 . A A . 661 LYS HA   1 1 
        8 16102 1 1  84 LYS HB2  H -12.956   0.520   2.162 1.00 . A A . 661 LYS HB2  1 1 
        8 16103 1 1  84 LYS HB3  H -14.085  -0.656   2.800 1.00 . A A . 661 LYS HB3  1 1 
        8 16104 1 1  84 LYS HD2  H -15.414  -0.097   4.832 1.00 . A A . 661 LYS HD2  1 1 
        8 16105 1 1  84 LYS HD3  H -14.101   0.698   5.708 1.00 . A A . 661 LYS HD3  1 1 
        8 16106 1 1  84 LYS HE2  H -15.297   2.845   5.448 1.00 . A A . 661 LYS HE2  1 1 
        8 16107 1 1  84 LYS HE3  H -16.605   1.936   4.697 1.00 . A A . 661 LYS HE3  1 1 
        8 16108 1 1  84 LYS HG2  H -13.612   2.095   3.851 1.00 . A A . 661 LYS HG2  1 1 
        8 16109 1 1  84 LYS HG3  H -15.017   1.514   2.965 1.00 . A A . 661 LYS HG3  1 1 
        8 16110 1 1  84 LYS HZ1  H -16.905   0.699   6.793 1.00 . A A . 661 LYS HZ1  1 1 
        8 16111 1 1  84 LYS HZ2  H -17.077   2.364   7.015 1.00 . A A . 661 LYS HZ2  1 1 
        8 16112 1 1  84 LYS HZ3  H -15.661   1.612   7.496 1.00 . A A . 661 LYS HZ3  1 1 
        8 16113 1 1  84 LYS N    N -11.483   0.599   4.574 1.00 . A A . 661 LYS N    1 1 
        8 16114 1 1  84 LYS NZ   N -16.401   1.616   6.765 1.00 . A A . 661 LYS NZ   1 1 
        8 16115 1 1  84 LYS O    O -10.995  -1.192   2.119 1.00 . A A . 661 LYS O    1 1 
        8 16116 1 1  85 LEU C    C -11.622  -4.490   2.423 1.00 . A A . 662 LEU C    1 1 
        8 16117 1 1  85 LEU CA   C -10.624  -3.697   3.202 1.00 . A A . 662 LEU CA   1 1 
        8 16118 1 1  85 LEU CB   C  -9.898  -4.610   4.186 1.00 . A A . 662 LEU CB   1 1 
        8 16119 1 1  85 LEU CD1  C  -8.109  -5.124   5.791 1.00 . A A . 662 LEU CD1  1 1 
        8 16120 1 1  85 LEU CD2  C  -7.559  -3.875   3.759 1.00 . A A . 662 LEU CD2  1 1 
        8 16121 1 1  85 LEU CG   C  -8.615  -4.097   4.819 1.00 . A A . 662 LEU CG   1 1 
        8 16122 1 1  85 LEU H    H -11.569  -2.692   4.780 1.00 . A A . 662 LEU H    1 1 
        8 16123 1 1  85 LEU HA   H  -9.906  -3.284   2.511 1.00 . A A . 662 LEU HA   1 1 
        8 16124 1 1  85 LEU HB2  H -10.583  -4.787   5.000 1.00 . A A . 662 LEU HB2  1 1 
        8 16125 1 1  85 LEU HB3  H  -9.687  -5.547   3.692 1.00 . A A . 662 LEU HB3  1 1 
        8 16126 1 1  85 LEU HD13 H  -7.955  -6.043   5.246 1.00 . A A . 662 LEU HD13 1 1 
        8 16127 1 1  85 LEU HD21 H  -7.300  -4.826   3.318 1.00 . A A . 662 LEU HD21 1 1 
        8 16128 1 1  85 LEU HG   H  -8.790  -3.165   5.335 1.00 . A A . 662 LEU HG   1 1 
        8 16129 1 1  85 LEU N    N -11.278  -2.600   3.850 1.00 . A A . 662 LEU N    1 1 
        8 16130 1 1  85 LEU O    O -12.671  -4.867   2.930 1.00 . A A . 662 LEU O    1 1 
        8 16131 1 1  86 SER C    C -11.497  -6.837   0.163 1.00 . A A . 663 SER C    1 1 
        8 16132 1 1  86 SER CA   C -12.113  -5.463   0.333 1.00 . A A . 663 SER CA   1 1 
        8 16133 1 1  86 SER CB   C -12.124  -4.726  -1.003 1.00 . A A . 663 SER CB   1 1 
        8 16134 1 1  86 SER H    H -10.401  -4.459   0.923 1.00 . A A . 663 SER H    1 1 
        8 16135 1 1  86 SER HA   H -13.121  -5.550   0.709 1.00 . A A . 663 SER HA   1 1 
        8 16136 1 1  86 SER HB2  H -11.144  -4.782  -1.451 1.00 . A A . 663 SER HB2  1 1 
        8 16137 1 1  86 SER HB3  H -12.849  -5.181  -1.662 1.00 . A A . 663 SER HB3  1 1 
        8 16138 1 1  86 SER HG   H -13.104  -3.262  -0.088 1.00 . A A . 663 SER HG   1 1 
        8 16139 1 1  86 SER N    N -11.289  -4.745   1.229 1.00 . A A . 663 SER N    1 1 
        8 16140 1 1  86 SER O    O -10.295  -6.970   0.020 1.00 . A A . 663 SER O    1 1 
        8 16141 1 1  86 SER OG   O -12.467  -3.351  -0.824 1.00 . A A . 663 SER OG   1 1 
        8 16142 1 1  87 TYR C    C -12.246  -9.681  -1.261 1.00 . A A . 664 TYR C    1 1 
        8 16143 1 1  87 TYR CA   C -11.761  -9.147   0.043 1.00 . A A . 664 TYR CA   1 1 
        8 16144 1 1  87 TYR CB   C -12.273 -10.033   1.187 1.00 . A A . 664 TYR CB   1 1 
        8 16145 1 1  87 TYR CD1  C -11.635 -12.347   0.302 1.00 . A A . 664 TYR CD1  1 1 
        8 16146 1 1  87 TYR CD2  C -10.962 -11.720   2.489 1.00 . A A . 664 TYR CD2  1 1 
        8 16147 1 1  87 TYR CE1  C -11.031 -13.581   0.456 1.00 . A A . 664 TYR CE1  1 1 
        8 16148 1 1  87 TYR CE2  C -10.358 -12.942   2.649 1.00 . A A . 664 TYR CE2  1 1 
        8 16149 1 1  87 TYR CG   C -11.605 -11.393   1.322 1.00 . A A . 664 TYR CG   1 1 
        8 16150 1 1  87 TYR CZ   C -10.393 -13.870   1.636 1.00 . A A . 664 TYR CZ   1 1 
        8 16151 1 1  87 TYR H    H -13.245  -7.691   0.303 1.00 . A A . 664 TYR H    1 1 
        8 16152 1 1  87 TYR HA   H -10.682  -9.119   0.069 1.00 . A A . 664 TYR HA   1 1 
        8 16153 1 1  87 TYR HB2  H -12.129  -9.513   2.122 1.00 . A A . 664 TYR HB2  1 1 
        8 16154 1 1  87 TYR HB3  H -13.328 -10.194   1.052 1.00 . A A . 664 TYR HB3  1 1 
        8 16155 1 1  87 TYR HD1  H -12.135 -12.104  -0.623 1.00 . A A . 664 TYR HD1  1 1 
        8 16156 1 1  87 TYR HD2  H -10.947 -10.990   3.286 1.00 . A A . 664 TYR HD2  1 1 
        8 16157 1 1  87 TYR HE1  H -11.059 -14.308  -0.344 1.00 . A A . 664 TYR HE1  1 1 
        8 16158 1 1  87 TYR HE2  H  -9.856 -13.169   3.578 1.00 . A A . 664 TYR HE2  1 1 
        8 16159 1 1  87 TYR HH   H -10.088 -15.348   2.701 1.00 . A A . 664 TYR HH   1 1 
        8 16160 1 1  87 TYR N    N -12.280  -7.836   0.180 1.00 . A A . 664 TYR N    1 1 
        8 16161 1 1  87 TYR O    O -13.442  -9.763  -1.493 1.00 . A A . 664 TYR O    1 1 
        8 16162 1 1  87 TYR OH   O  -9.788 -15.100   1.816 1.00 . A A . 664 TYR OH   1 1 
        8 16163 1 1  88 TYR C    C -11.222 -12.015  -3.253 1.00 . A A . 665 TYR C    1 1 
        8 16164 1 1  88 TYR CA   C -11.653 -10.586  -3.359 1.00 . A A . 665 TYR CA   1 1 
        8 16165 1 1  88 TYR CB   C -10.894  -9.870  -4.472 1.00 . A A . 665 TYR CB   1 1 
        8 16166 1 1  88 TYR CD1  C -12.640  -9.804  -6.238 1.00 . A A . 665 TYR CD1  1 1 
        8 16167 1 1  88 TYR CD2  C -10.644 -11.001  -6.713 1.00 . A A . 665 TYR CD2  1 1 
        8 16168 1 1  88 TYR CE1  C -13.136 -10.118  -7.466 1.00 . A A . 665 TYR CE1  1 1 
        8 16169 1 1  88 TYR CE2  C -11.137 -11.324  -7.962 1.00 . A A . 665 TYR CE2  1 1 
        8 16170 1 1  88 TYR CG   C -11.393 -10.232  -5.836 1.00 . A A . 665 TYR CG   1 1 
        8 16171 1 1  88 TYR CZ   C -12.387 -10.878  -8.332 1.00 . A A . 665 TYR CZ   1 1 
        8 16172 1 1  88 TYR H    H -10.384  -9.905  -1.892 1.00 . A A . 665 TYR H    1 1 
        8 16173 1 1  88 TYR HA   H -12.718 -10.542  -3.548 1.00 . A A . 665 TYR HA   1 1 
        8 16174 1 1  88 TYR HB2  H -10.997  -8.802  -4.347 1.00 . A A . 665 TYR HB2  1 1 
        8 16175 1 1  88 TYR HB3  H  -9.849 -10.138  -4.415 1.00 . A A . 665 TYR HB3  1 1 
        8 16176 1 1  88 TYR HD1  H -13.230  -9.206  -5.561 1.00 . A A . 665 TYR HD1  1 1 
        8 16177 1 1  88 TYR HD2  H  -9.665 -11.344  -6.414 1.00 . A A . 665 TYR HD2  1 1 
        8 16178 1 1  88 TYR HE1  H -14.119  -9.760  -7.732 1.00 . A A . 665 TYR HE1  1 1 
        8 16179 1 1  88 TYR HE2  H -10.548 -11.924  -8.638 1.00 . A A . 665 TYR HE2  1 1 
        8 16180 1 1  88 TYR HH   H -13.277 -10.365  -9.943 1.00 . A A . 665 TYR HH   1 1 
        8 16181 1 1  88 TYR N    N -11.339 -10.010  -2.105 1.00 . A A . 665 TYR N    1 1 
        8 16182 1 1  88 TYR O    O -10.233 -12.284  -2.589 1.00 . A A . 665 TYR O    1 1 
        8 16183 1 1  88 TYR OH   O -12.894 -11.188  -9.578 1.00 . A A . 665 TYR OH   1 1 
        8 16184 1 1  89 ASP C    C -10.158 -14.589  -4.068 1.00 . A A . 666 ASP C    1 1 
        8 16185 1 1  89 ASP CA   C -11.628 -14.354  -3.711 1.00 . A A . 666 ASP CA   1 1 
        8 16186 1 1  89 ASP CB   C -12.541 -15.194  -4.612 1.00 . A A . 666 ASP CB   1 1 
        8 16187 1 1  89 ASP CG   C -12.183 -16.665  -4.620 1.00 . A A . 666 ASP CG   1 1 
        8 16188 1 1  89 ASP H    H -12.786 -12.647  -4.283 1.00 . A A . 666 ASP H    1 1 
        8 16189 1 1  89 ASP HA   H -11.781 -14.651  -2.685 1.00 . A A . 666 ASP HA   1 1 
        8 16190 1 1  89 ASP HB2  H -13.553 -15.108  -4.248 1.00 . A A . 666 ASP HB2  1 1 
        8 16191 1 1  89 ASP HB3  H -12.486 -14.818  -5.624 1.00 . A A . 666 ASP HB3  1 1 
        8 16192 1 1  89 ASP N    N -11.976 -12.932  -3.810 1.00 . A A . 666 ASP N    1 1 
        8 16193 1 1  89 ASP O    O  -9.708 -14.282  -5.183 1.00 . A A . 666 ASP O    1 1 
        8 16194 1 1  89 ASP OD1  O -12.641 -17.413  -3.727 1.00 . A A . 666 ASP OD1  1 1 
        8 16195 1 1  89 ASP OD2  O -11.456 -17.103  -5.534 1.00 . A A . 666 ASP OD2  1 1 
        8 16196 1 1  90 GLY C    C  -7.080 -14.268  -2.801 1.00 . A A . 667 GLY C    1 1 
        8 16197 1 1  90 GLY CA   C  -8.023 -15.378  -3.286 1.00 . A A . 667 GLY CA   1 1 
        8 16198 1 1  90 GLY H    H  -9.837 -15.307  -2.236 1.00 . A A . 667 GLY H    1 1 
        8 16199 1 1  90 GLY HA2  H  -7.782 -16.290  -2.763 1.00 . A A . 667 GLY HA2  1 1 
        8 16200 1 1  90 GLY HA3  H  -7.866 -15.530  -4.341 1.00 . A A . 667 GLY HA3  1 1 
        8 16201 1 1  90 GLY N    N  -9.419 -15.102  -3.100 1.00 . A A . 667 GLY N    1 1 
        8 16202 1 1  90 GLY O    O  -5.920 -14.544  -2.486 1.00 . A A . 667 GLY O    1 1 
        8 16203 1 1  91 MET C    C  -7.401 -10.732  -1.746 1.00 . A A . 668 MET C    1 1 
        8 16204 1 1  91 MET CA   C  -6.663 -11.910  -2.361 1.00 . A A . 668 MET CA   1 1 
        8 16205 1 1  91 MET CB   C  -5.840 -11.449  -3.576 1.00 . A A . 668 MET CB   1 1 
        8 16206 1 1  91 MET CE   C  -4.983 -12.213  -6.597 1.00 . A A . 668 MET CE   1 1 
        8 16207 1 1  91 MET CG   C  -6.682 -10.980  -4.765 1.00 . A A . 668 MET CG   1 1 
        8 16208 1 1  91 MET H    H  -8.515 -12.835  -2.852 1.00 . A A . 668 MET H    1 1 
        8 16209 1 1  91 MET HA   H  -5.977 -12.292  -1.619 1.00 . A A . 668 MET HA   1 1 
        8 16210 1 1  91 MET HB2  H  -5.229 -10.623  -3.227 1.00 . A A . 668 MET HB2  1 1 
        8 16211 1 1  91 MET HB3  H  -5.195 -12.259  -3.884 1.00 . A A . 668 MET HB3  1 1 
        8 16212 1 1  91 MET HE1  H  -4.371 -12.147  -7.484 1.00 . A A . 668 MET HE1  1 1 
        8 16213 1 1  91 MET HE2  H  -5.770 -12.933  -6.759 1.00 . A A . 668 MET HE2  1 1 
        8 16214 1 1  91 MET HE3  H  -4.371 -12.530  -5.767 1.00 . A A . 668 MET HE3  1 1 
        8 16215 1 1  91 MET HG2  H  -7.388 -11.759  -5.014 1.00 . A A . 668 MET HG2  1 1 
        8 16216 1 1  91 MET HG3  H  -7.228 -10.095  -4.472 1.00 . A A . 668 MET HG3  1 1 
        8 16217 1 1  91 MET N    N  -7.557 -13.024  -2.717 1.00 . A A . 668 MET N    1 1 
        8 16218 1 1  91 MET O    O  -8.481 -10.348  -2.180 1.00 . A A . 668 MET O    1 1 
        8 16219 1 1  91 MET SD   S  -5.706 -10.604  -6.246 1.00 . A A . 668 MET SD   1 1 
        8 16220 1 1  92 ILE C    C  -6.925  -7.751  -0.773 1.00 . A A . 669 ILE C    1 1 
        8 16221 1 1  92 ILE CA   C  -7.380  -9.033  -0.070 1.00 . A A . 669 ILE CA   1 1 
        8 16222 1 1  92 ILE CB   C  -7.016  -8.977   1.474 1.00 . A A . 669 ILE CB   1 1 
        8 16223 1 1  92 ILE CD1  C  -6.791 -11.535   1.942 1.00 . A A . 669 ILE CD1  1 1 
        8 16224 1 1  92 ILE CG1  C  -7.508 -10.231   2.258 1.00 . A A . 669 ILE CG1  1 1 
        8 16225 1 1  92 ILE CG2  C  -7.581  -7.720   2.130 1.00 . A A . 669 ILE CG2  1 1 
        8 16226 1 1  92 ILE H    H  -5.929 -10.487  -0.469 1.00 . A A . 669 ILE H    1 1 
        8 16227 1 1  92 ILE HA   H  -8.453  -9.109  -0.180 1.00 . A A . 669 ILE HA   1 1 
        8 16228 1 1  92 ILE HB   H  -5.941  -8.921   1.552 1.00 . A A . 669 ILE HB   1 1 
        8 16229 1 1  92 ILE HD11 H  -7.215 -12.333   2.536 1.00 . A A . 669 ILE HD11 1 1 
        8 16230 1 1  92 ILE HG12 H  -7.387 -10.051   3.316 1.00 . A A . 669 ILE HG12 1 1 
        8 16231 1 1  92 ILE HG23 H  -7.173  -6.845   1.644 1.00 . A A . 669 ILE HG23 1 1 
        8 16232 1 1  92 ILE N    N  -6.808 -10.160  -0.753 1.00 . A A . 669 ILE N    1 1 
        8 16233 1 1  92 ILE O    O  -5.809  -7.678  -1.253 1.00 . A A . 669 ILE O    1 1 
        8 16234 1 1  93 GLN C    C  -7.942  -4.424  -0.526 1.00 . A A . 670 GLN C    1 1 
        8 16235 1 1  93 GLN CA   C  -7.515  -5.526  -1.485 1.00 . A A . 670 GLN CA   1 1 
        8 16236 1 1  93 GLN CB   C  -8.205  -5.368  -2.850 1.00 . A A . 670 GLN CB   1 1 
        8 16237 1 1  93 GLN CD   C  -8.370  -6.186  -5.264 1.00 . A A . 670 GLN CD   1 1 
        8 16238 1 1  93 GLN CG   C  -7.632  -6.273  -3.950 1.00 . A A . 670 GLN CG   1 1 
        8 16239 1 1  93 GLN H    H  -8.728  -6.945  -0.569 1.00 . A A . 670 GLN H    1 1 
        8 16240 1 1  93 GLN HA   H  -6.445  -5.465  -1.620 1.00 . A A . 670 GLN HA   1 1 
        8 16241 1 1  93 GLN HB2  H  -9.251  -5.605  -2.728 1.00 . A A . 670 GLN HB2  1 1 
        8 16242 1 1  93 GLN HB3  H  -8.114  -4.340  -3.169 1.00 . A A . 670 GLN HB3  1 1 
        8 16243 1 1  93 GLN HE21 H -10.148  -5.852  -6.057 1.00 . A A . 670 GLN HE21 1 1 
        8 16244 1 1  93 GLN HG2  H  -6.644  -5.902  -4.187 1.00 . A A . 670 GLN HG2  1 1 
        8 16245 1 1  93 GLN HG3  H  -7.596  -7.301  -3.625 1.00 . A A . 670 GLN HG3  1 1 
        8 16246 1 1  93 GLN N    N  -7.811  -6.810  -0.903 1.00 . A A . 670 GLN N    1 1 
        8 16247 1 1  93 GLN NE2  N  -9.647  -5.919  -5.217 1.00 . A A . 670 GLN NE2  1 1 
        8 16248 1 1  93 GLN O    O  -8.787  -4.634   0.314 1.00 . A A . 670 GLN O    1 1 
        8 16249 1 1  93 GLN OE1  O  -7.775  -6.372  -6.328 1.00 . A A . 670 GLN OE1  1 1 
        8 16250 1 1  94 LEU C    C  -8.171  -1.058  -0.668 1.00 . A A . 671 LEU C    1 1 
        8 16251 1 1  94 LEU CA   C  -7.714  -2.179   0.231 1.00 . A A . 671 LEU CA   1 1 
        8 16252 1 1  94 LEU CB   C  -6.499  -1.744   1.101 1.00 . A A . 671 LEU CB   1 1 
        8 16253 1 1  94 LEU CD1  C  -5.465  -0.594   3.085 1.00 . A A . 671 LEU CD1  1 1 
        8 16254 1 1  94 LEU CD2  C  -7.432   0.456   2.027 1.00 . A A . 671 LEU CD2  1 1 
        8 16255 1 1  94 LEU CG   C  -6.757  -0.853   2.355 1.00 . A A . 671 LEU CG   1 1 
        8 16256 1 1  94 LEU H    H  -6.620  -3.189  -1.284 1.00 . A A . 671 LEU H    1 1 
        8 16257 1 1  94 LEU HA   H  -8.528  -2.493   0.868 1.00 . A A . 671 LEU HA   1 1 
        8 16258 1 1  94 LEU HB2  H  -6.015  -2.642   1.453 1.00 . A A . 671 LEU HB2  1 1 
        8 16259 1 1  94 LEU HB3  H  -5.805  -1.222   0.458 1.00 . A A . 671 LEU HB3  1 1 
        8 16260 1 1  94 LEU HD13 H  -5.671   0.001   3.962 1.00 . A A . 671 LEU HD13 1 1 
        8 16261 1 1  94 LEU HD21 H  -6.811   1.021   1.348 1.00 . A A . 671 LEU HD21 1 1 
        8 16262 1 1  94 LEU HG   H  -7.379  -1.401   3.048 1.00 . A A . 671 LEU HG   1 1 
        8 16263 1 1  94 LEU N    N  -7.339  -3.284  -0.623 1.00 . A A . 671 LEU N    1 1 
        8 16264 1 1  94 LEU O    O  -7.434  -0.643  -1.568 1.00 . A A . 671 LEU O    1 1 
        8 16265 1 1  95 THR C    C  -9.860   1.793  -0.465 1.00 . A A . 672 THR C    1 1 
        8 16266 1 1  95 THR CA   C  -9.927   0.467  -1.234 1.00 . A A . 672 THR CA   1 1 
        8 16267 1 1  95 THR CB   C -11.413   0.136  -1.563 1.00 . A A . 672 THR CB   1 1 
        8 16268 1 1  95 THR CG2  C -12.044   1.216  -2.436 1.00 . A A . 672 THR CG2  1 1 
        8 16269 1 1  95 THR H    H  -9.903  -0.944   0.297 1.00 . A A . 672 THR H    1 1 
        8 16270 1 1  95 THR HA   H  -9.381   0.548  -2.161 1.00 . A A . 672 THR HA   1 1 
        8 16271 1 1  95 THR HB   H -11.960   0.063  -0.633 1.00 . A A . 672 THR HB   1 1 
        8 16272 1 1  95 THR HG1  H -11.788  -1.820  -1.635 1.00 . A A . 672 THR HG1  1 1 
        8 16273 1 1  95 THR HG21 H -11.500   1.291  -3.367 1.00 . A A . 672 THR HG21 1 1 
        8 16274 1 1  95 THR N    N  -9.361  -0.587  -0.442 1.00 . A A . 672 THR N    1 1 
        8 16275 1 1  95 THR O    O -10.204   1.844   0.697 1.00 . A A . 672 THR O    1 1 
        8 16276 1 1  95 THR OG1  O -11.493  -1.130  -2.250 1.00 . A A . 672 THR OG1  1 1 
        8 16277 1 1  96 TYR C    C -10.437   5.042  -1.174 1.00 . A A . 673 TYR C    1 1 
        8 16278 1 1  96 TYR CA   C  -9.394   4.169  -0.513 1.00 . A A . 673 TYR CA   1 1 
        8 16279 1 1  96 TYR CB   C  -8.038   4.843  -0.502 1.00 . A A . 673 TYR CB   1 1 
        8 16280 1 1  96 TYR CD1  C  -7.381   5.058   1.889 1.00 . A A . 673 TYR CD1  1 1 
        8 16281 1 1  96 TYR CD2  C  -6.167   3.514   0.553 1.00 . A A . 673 TYR CD2  1 1 
        8 16282 1 1  96 TYR CE1  C  -6.627   4.733   2.976 1.00 . A A . 673 TYR CE1  1 1 
        8 16283 1 1  96 TYR CE2  C  -5.399   3.173   1.655 1.00 . A A . 673 TYR CE2  1 1 
        8 16284 1 1  96 TYR CG   C  -7.172   4.462   0.660 1.00 . A A . 673 TYR CG   1 1 
        8 16285 1 1  96 TYR CZ   C  -5.642   3.794   2.865 1.00 . A A . 673 TYR CZ   1 1 
        8 16286 1 1  96 TYR H    H  -8.942   2.702  -1.974 1.00 . A A . 673 TYR H    1 1 
        8 16287 1 1  96 TYR HA   H  -9.718   4.028   0.510 1.00 . A A . 673 TYR HA   1 1 
        8 16288 1 1  96 TYR HB2  H  -7.543   4.486  -1.386 1.00 . A A . 673 TYR HB2  1 1 
        8 16289 1 1  96 TYR HB3  H  -8.166   5.913  -0.526 1.00 . A A . 673 TYR HB3  1 1 
        8 16290 1 1  96 TYR HD1  H  -8.159   5.801   1.983 1.00 . A A . 673 TYR HD1  1 1 
        8 16291 1 1  96 TYR HD2  H  -5.986   3.035  -0.398 1.00 . A A . 673 TYR HD2  1 1 
        8 16292 1 1  96 TYR HE1  H  -6.814   5.215   3.923 1.00 . A A . 673 TYR HE1  1 1 
        8 16293 1 1  96 TYR HE2  H  -4.615   2.435   1.567 1.00 . A A . 673 TYR HE2  1 1 
        8 16294 1 1  96 TYR HH   H  -3.973   3.403   3.785 1.00 . A A . 673 TYR HH   1 1 
        8 16295 1 1  96 TYR N    N  -9.360   2.834  -1.094 1.00 . A A . 673 TYR N    1 1 
        8 16296 1 1  96 TYR O    O -11.100   4.620  -2.115 1.00 . A A . 673 TYR O    1 1 
        8 16297 1 1  96 TYR OH   O  -4.917   3.460   3.969 1.00 . A A . 673 TYR OH   1 1 
        8 16298 1 1  97 ARG C    C -11.158   8.084  -2.218 1.00 . A A . 674 ARG C    1 1 
        8 16299 1 1  97 ARG CA   C -11.615   7.148  -1.131 1.00 . A A . 674 ARG CA   1 1 
        8 16300 1 1  97 ARG CB   C -12.187   7.903   0.031 1.00 . A A . 674 ARG CB   1 1 
        8 16301 1 1  97 ARG CD   C -14.016   6.235   0.438 1.00 . A A . 674 ARG CD   1 1 
        8 16302 1 1  97 ARG CG   C -12.864   7.028   1.058 1.00 . A A . 674 ARG CG   1 1 
        8 16303 1 1  97 ARG CZ   C -15.483   4.340   1.077 1.00 . A A . 674 ARG CZ   1 1 
        8 16304 1 1  97 ARG H    H  -9.963   6.627  -0.006 1.00 . A A . 674 ARG H    1 1 
        8 16305 1 1  97 ARG HA   H -12.402   6.540  -1.550 1.00 . A A . 674 ARG HA   1 1 
        8 16306 1 1  97 ARG HB2  H -11.322   8.324   0.517 1.00 . A A . 674 ARG HB2  1 1 
        8 16307 1 1  97 ARG HB3  H -12.857   8.677  -0.311 1.00 . A A . 674 ARG HB3  1 1 
        8 16308 1 1  97 ARG HD2  H -14.734   6.929   0.030 1.00 . A A . 674 ARG HD2  1 1 
        8 16309 1 1  97 ARG HD3  H -13.631   5.608  -0.352 1.00 . A A . 674 ARG HD3  1 1 
        8 16310 1 1  97 ARG HE   H -14.594   5.645   2.352 1.00 . A A . 674 ARG HE   1 1 
        8 16311 1 1  97 ARG HG2  H -12.085   6.362   1.401 1.00 . A A . 674 ARG HG2  1 1 
        8 16312 1 1  97 ARG HG3  H -13.219   7.635   1.877 1.00 . A A . 674 ARG HG3  1 1 
        8 16313 1 1  97 ARG HH12 H -16.187   3.211  -0.496 1.00 . A A . 674 ARG HH12 1 1 
        8 16314 1 1  97 ARG HH21 H -16.693   2.865   1.815 1.00 . A A . 674 ARG HH21 1 1 
        8 16315 1 1  97 ARG N    N -10.577   6.261  -0.684 1.00 . A A . 674 ARG N    1 1 
        8 16316 1 1  97 ARG NE   N -14.712   5.387   1.406 1.00 . A A . 674 ARG NE   1 1 
        8 16317 1 1  97 ARG NH1  N -15.624   3.986  -0.195 1.00 . A A . 674 ARG NH1  1 1 
        8 16318 1 1  97 ARG NH2  N -16.107   3.657   2.016 1.00 . A A . 674 ARG NH2  1 1 
        8 16319 1 1  97 ARG O    O -10.012   8.058  -2.616 1.00 . A A . 674 ARG O    1 1 
        8 16320 1 1  98 ASP C    C -10.681  10.736  -3.680 1.00 . A A . 675 ASP C    1 1 
        8 16321 1 1  98 ASP CA   C -11.949   9.854  -3.771 1.00 . A A . 675 ASP CA   1 1 
        8 16322 1 1  98 ASP CB   C -13.184  10.784  -3.771 1.00 . A A . 675 ASP CB   1 1 
        8 16323 1 1  98 ASP CG   C -13.205  11.740  -2.575 1.00 . A A . 675 ASP CG   1 1 
        8 16324 1 1  98 ASP H    H -12.959   8.906  -2.203 1.00 . A A . 675 ASP H    1 1 
        8 16325 1 1  98 ASP HA   H -11.965   9.293  -4.692 1.00 . A A . 675 ASP HA   1 1 
        8 16326 1 1  98 ASP HB2  H -13.194  11.373  -4.673 1.00 . A A . 675 ASP HB2  1 1 
        8 16327 1 1  98 ASP HB3  H -14.079  10.181  -3.734 1.00 . A A . 675 ASP HB3  1 1 
        8 16328 1 1  98 ASP N    N -12.085   8.913  -2.649 1.00 . A A . 675 ASP N    1 1 
        8 16329 1 1  98 ASP O    O -10.063  11.040  -4.690 1.00 . A A . 675 ASP O    1 1 
        8 16330 1 1  98 ASP OD1  O -13.277  11.265  -1.412 1.00 . A A . 675 ASP OD1  1 1 
        8 16331 1 1  98 ASP OD2  O -13.070  12.966  -2.781 1.00 . A A . 675 ASP OD2  1 1 
        8 16332 1 1  99 GLY C    C  -9.226  13.298  -3.020 1.00 . A A . 676 GLY C    1 1 
        8 16333 1 1  99 GLY CA   C  -9.172  11.982  -2.257 1.00 . A A . 676 GLY CA   1 1 
        8 16334 1 1  99 GLY H    H -10.967  10.911  -1.771 1.00 . A A . 676 GLY H    1 1 
        8 16335 1 1  99 GLY HA2  H  -9.086  12.190  -1.201 1.00 . A A . 676 GLY HA2  1 1 
        8 16336 1 1  99 GLY HA3  H  -8.298  11.432  -2.573 1.00 . A A . 676 GLY HA3  1 1 
        8 16337 1 1  99 GLY N    N -10.347  11.160  -2.481 1.00 . A A . 676 GLY N    1 1 
        8 16338 1 1  99 GLY O    O  -9.999  14.192  -2.683 1.00 . A A . 676 GLY O    1 1 
        8 16339 1 1 100 THR C    C  -8.309  14.076  -6.364 1.00 . A A . 677 THR C    1 1 
        8 16340 1 1 100 THR CA   C  -8.366  14.558  -4.900 1.00 . A A . 677 THR CA   1 1 
        8 16341 1 1 100 THR CB   C  -7.135  15.447  -4.559 1.00 . A A . 677 THR CB   1 1 
        8 16342 1 1 100 THR CG2  C  -6.983  16.626  -5.522 1.00 . A A . 677 THR CG2  1 1 
        8 16343 1 1 100 THR H    H  -7.814  12.657  -4.259 1.00 . A A . 677 THR H    1 1 
        8 16344 1 1 100 THR HA   H  -9.270  15.113  -4.710 1.00 . A A . 677 THR HA   1 1 
        8 16345 1 1 100 THR HB   H  -6.247  14.831  -4.585 1.00 . A A . 677 THR HB   1 1 
        8 16346 1 1 100 THR HG1  H  -8.172  15.746  -2.926 1.00 . A A . 677 THR HG1  1 1 
        8 16347 1 1 100 THR HG21 H  -6.973  16.269  -6.540 1.00 . A A . 677 THR HG21 1 1 
        8 16348 1 1 100 THR N    N  -8.415  13.404  -4.038 1.00 . A A . 677 THR N    1 1 
        8 16349 1 1 100 THR O    O  -7.591  13.125  -6.670 1.00 . A A . 677 THR O    1 1 
        8 16350 1 1 100 THR OG1  O  -7.272  15.948  -3.214 1.00 . A A . 677 THR OG1  1 1 
        8 16351 1 1 101 PRO C    C  -7.837  14.656  -9.430 1.00 . A A . 678 PRO C    1 1 
        8 16352 1 1 101 PRO CA   C  -9.104  14.263  -8.666 1.00 . A A . 678 PRO CA   1 1 
        8 16353 1 1 101 PRO CB   C -10.337  14.939  -9.227 1.00 . A A . 678 PRO CB   1 1 
        8 16354 1 1 101 PRO CD   C -10.011  15.823  -7.056 1.00 . A A . 678 PRO CD   1 1 
        8 16355 1 1 101 PRO CG   C -10.407  16.207  -8.463 1.00 . A A . 678 PRO CG   1 1 
        8 16356 1 1 101 PRO HA   H  -9.212  13.191  -8.739 1.00 . A A . 678 PRO HA   1 1 
        8 16357 1 1 101 PRO HB2  H -10.251  15.001 -10.303 1.00 . A A . 678 PRO HB2  1 1 
        8 16358 1 1 101 PRO HB3  H -11.183  14.303  -9.010 1.00 . A A . 678 PRO HB3  1 1 
        8 16359 1 1 101 PRO HD2  H  -9.520  16.641  -6.551 1.00 . A A . 678 PRO HD2  1 1 
        8 16360 1 1 101 PRO HD3  H -10.881  15.493  -6.511 1.00 . A A . 678 PRO HD3  1 1 
        8 16361 1 1 101 PRO HG2  H  -9.711  16.919  -8.881 1.00 . A A . 678 PRO HG2  1 1 
        8 16362 1 1 101 PRO HG3  H -11.413  16.600  -8.481 1.00 . A A . 678 PRO HG3  1 1 
        8 16363 1 1 101 PRO N    N  -9.084  14.680  -7.282 1.00 . A A . 678 PRO N    1 1 
        8 16364 1 1 101 PRO O    O  -7.146  15.601  -9.051 1.00 . A A . 678 PRO O    1 1 
        8 16365 1 1 102 TYR C    C  -6.157  15.486 -11.835 1.00 . A A . 679 TYR C    1 1 
        8 16366 1 1 102 TYR CA   C  -6.325  14.058 -11.314 1.00 . A A . 679 TYR CA   1 1 
        8 16367 1 1 102 TYR CB   C  -6.294  13.062 -12.513 1.00 . A A . 679 TYR CB   1 1 
        8 16368 1 1 102 TYR CD1  C  -7.378  10.933 -11.760 1.00 . A A . 679 TYR CD1  1 1 
        8 16369 1 1 102 TYR CD2  C  -5.043  10.912 -12.114 1.00 . A A . 679 TYR CD2  1 1 
        8 16370 1 1 102 TYR CE1  C  -7.346   9.621 -11.379 1.00 . A A . 679 TYR CE1  1 1 
        8 16371 1 1 102 TYR CE2  C  -5.001   9.587 -11.740 1.00 . A A . 679 TYR CE2  1 1 
        8 16372 1 1 102 TYR CG   C  -6.238  11.607 -12.125 1.00 . A A . 679 TYR CG   1 1 
        8 16373 1 1 102 TYR CZ   C  -6.162   8.954 -11.370 1.00 . A A . 679 TYR CZ   1 1 
        8 16374 1 1 102 TYR H    H  -8.174  13.157 -10.654 1.00 . A A . 679 TYR H    1 1 
        8 16375 1 1 102 TYR HA   H  -5.477  13.840 -10.683 1.00 . A A . 679 TYR HA   1 1 
        8 16376 1 1 102 TYR HB2  H  -7.188  13.199 -13.103 1.00 . A A . 679 TYR HB2  1 1 
        8 16377 1 1 102 TYR HB3  H  -5.434  13.283 -13.127 1.00 . A A . 679 TYR HB3  1 1 
        8 16378 1 1 102 TYR HD1  H  -8.317  11.467 -11.763 1.00 . A A . 679 TYR HD1  1 1 
        8 16379 1 1 102 TYR HD2  H  -4.135  11.420 -12.406 1.00 . A A . 679 TYR HD2  1 1 
        8 16380 1 1 102 TYR HE1  H  -8.259   9.114 -11.103 1.00 . A A . 679 TYR HE1  1 1 
        8 16381 1 1 102 TYR HE2  H  -4.067   9.046 -11.730 1.00 . A A . 679 TYR HE2  1 1 
        8 16382 1 1 102 TYR HH   H  -6.896   7.205 -11.323 1.00 . A A . 679 TYR HH   1 1 
        8 16383 1 1 102 TYR N    N  -7.533  13.882 -10.474 1.00 . A A . 679 TYR N    1 1 
        8 16384 1 1 102 TYR O    O  -5.500  16.307 -11.201 1.00 . A A . 679 TYR O    1 1 
        8 16385 1 1 102 TYR OH   O  -6.131   7.663 -10.966 1.00 . A A . 679 TYR OH   1 1 
        8 16386 1 1 103 ASN C    C  -7.430  17.039 -14.970 1.00 . A A . 680 ASN C    1 1 
        8 16387 1 1 103 ASN CA   C  -6.655  17.069 -13.665 1.00 . A A . 680 ASN CA   1 1 
        8 16388 1 1 103 ASN CB   C  -5.170  17.445 -13.960 1.00 . A A . 680 ASN CB   1 1 
        8 16389 1 1 103 ASN CG   C  -4.407  16.370 -14.730 1.00 . A A . 680 ASN CG   1 1 
        8 16390 1 1 103 ASN H    H  -7.285  15.058 -13.419 1.00 . A A . 680 ASN H    1 1 
        8 16391 1 1 103 ASN HA   H  -7.087  17.819 -13.017 1.00 . A A . 680 ASN HA   1 1 
        8 16392 1 1 103 ASN HB2  H  -5.146  18.352 -14.543 1.00 . A A . 680 ASN HB2  1 1 
        8 16393 1 1 103 ASN HB3  H  -4.665  17.620 -13.021 1.00 . A A . 680 ASN HB3  1 1 
        8 16394 1 1 103 ASN HD21 H  -3.177  14.832 -14.456 1.00 . A A . 680 ASN HD21 1 1 
        8 16395 1 1 103 ASN N    N  -6.761  15.762 -12.985 1.00 . A A . 680 ASN N    1 1 
        8 16396 1 1 103 ASN ND2  N  -3.700  15.536 -14.014 1.00 . A A . 680 ASN ND2  1 1 
        8 16397 1 1 103 ASN O    O  -7.178  17.829 -15.873 1.00 . A A . 680 ASN O    1 1 
        8 16398 1 1 103 ASN OD1  O  -4.430  16.316 -15.956 1.00 . A A . 680 ASN OD1  1 1 
        8 16399 1 1 104 ASN C    C -10.509  16.717 -16.116 1.00 . A A . 681 ASN C    1 1 
        8 16400 1 1 104 ASN CA   C  -9.185  16.004 -16.241 1.00 . A A . 681 ASN CA   1 1 
        8 16401 1 1 104 ASN CB   C  -9.396  14.510 -16.538 1.00 . A A . 681 ASN CB   1 1 
        8 16402 1 1 104 ASN CG   C -10.114  13.758 -15.427 1.00 . A A . 681 ASN CG   1 1 
        8 16403 1 1 104 ASN H    H  -8.736  15.655 -14.272 1.00 . A A . 681 ASN H    1 1 
        8 16404 1 1 104 ASN HA   H  -8.627  16.446 -17.054 1.00 . A A . 681 ASN HA   1 1 
        8 16405 1 1 104 ASN HB2  H  -9.985  14.409 -17.438 1.00 . A A . 681 ASN HB2  1 1 
        8 16406 1 1 104 ASN HB3  H  -8.436  14.044 -16.700 1.00 . A A . 681 ASN HB3  1 1 
        8 16407 1 1 104 ASN HD21 H -11.312  12.208 -15.117 1.00 . A A . 681 ASN HD21 1 1 
        8 16408 1 1 104 ASN N    N  -8.420  16.182 -15.037 1.00 . A A . 681 ASN N    1 1 
        8 16409 1 1 104 ASN ND2  N -10.853  12.757 -15.795 1.00 . A A . 681 ASN ND2  1 1 
        8 16410 1 1 104 ASN O    O -10.909  17.105 -15.001 1.00 . A A . 681 ASN O    1 1 
        8 16411 1 1 104 ASN OD1  O -10.000  14.093 -14.232 1.00 . A A . 681 ASN OD1  1 1 
        8 16412 1 1 105 GLU C    C -13.533  16.889 -16.450 1.00 . A A . 682 GLU C    1 1 
        8 16413 1 1 105 GLU CA   C -12.457  17.591 -17.284 1.00 . A A . 682 GLU CA   1 1 
        8 16414 1 1 105 GLU CB   C -12.901  17.737 -18.744 1.00 . A A . 682 GLU CB   1 1 
        8 16415 1 1 105 GLU CD   C -14.567  18.650 -20.381 1.00 . A A . 682 GLU CD   1 1 
        8 16416 1 1 105 GLU CG   C -14.184  18.523 -18.935 1.00 . A A . 682 GLU CG   1 1 
        8 16417 1 1 105 GLU H    H -10.830  16.491 -18.057 1.00 . A A . 682 GLU H    1 1 
        8 16418 1 1 105 GLU HA   H -12.304  18.576 -16.870 1.00 . A A . 682 GLU HA   1 1 
        8 16419 1 1 105 GLU HB2  H -12.116  18.233 -19.294 1.00 . A A . 682 GLU HB2  1 1 
        8 16420 1 1 105 GLU HB3  H -13.042  16.749 -19.156 1.00 . A A . 682 GLU HB3  1 1 
        8 16421 1 1 105 GLU HG2  H -14.980  18.019 -18.411 1.00 . A A . 682 GLU HG2  1 1 
        8 16422 1 1 105 GLU HG3  H -14.050  19.512 -18.524 1.00 . A A . 682 GLU HG3  1 1 
        8 16423 1 1 105 GLU N    N -11.191  16.873 -17.226 1.00 . A A . 682 GLU N    1 1 
        8 16424 1 1 105 GLU O    O -14.409  17.532 -15.863 1.00 . A A . 682 GLU O    1 1 
        8 16425 1 1 105 GLU OE1  O -15.287  17.767 -20.903 1.00 . A A . 682 GLU OE1  1 1 
        8 16426 1 1 105 GLU OE2  O -14.157  19.630 -21.022 1.00 . A A . 682 GLU OE2  1 1 
        8 16427 1 1 106 LYS C    C -14.137  14.891 -14.115 1.00 . A A . 683 LYS C    1 1 
        8 16428 1 1 106 LYS CA   C -14.403  14.805 -15.625 1.00 . A A . 683 LYS CA   1 1 
        8 16429 1 1 106 LYS CB   C -14.392  13.346 -16.106 1.00 . A A . 683 LYS CB   1 1 
        8 16430 1 1 106 LYS CD   C -15.474  11.075 -16.022 1.00 . A A . 683 LYS CD   1 1 
        8 16431 1 1 106 LYS CE   C -14.143  10.337 -15.994 1.00 . A A . 683 LYS CE   1 1 
        8 16432 1 1 106 LYS CG   C -15.393  12.450 -15.398 1.00 . A A . 683 LYS CG   1 1 
        8 16433 1 1 106 LYS H    H -12.733  15.129 -16.874 1.00 . A A . 683 LYS H    1 1 
        8 16434 1 1 106 LYS HA   H -15.388  15.204 -15.816 1.00 . A A . 683 LYS HA   1 1 
        8 16435 1 1 106 LYS HB2  H -14.617  13.325 -17.162 1.00 . A A . 683 LYS HB2  1 1 
        8 16436 1 1 106 LYS HB3  H -13.404  12.940 -15.948 1.00 . A A . 683 LYS HB3  1 1 
        8 16437 1 1 106 LYS HD2  H -16.224  10.500 -15.504 1.00 . A A . 683 LYS HD2  1 1 
        8 16438 1 1 106 LYS HD3  H -15.773  11.241 -17.045 1.00 . A A . 683 LYS HD3  1 1 
        8 16439 1 1 106 LYS HE2  H -13.431  10.889 -16.591 1.00 . A A . 683 LYS HE2  1 1 
        8 16440 1 1 106 LYS HE3  H -13.790  10.283 -14.975 1.00 . A A . 683 LYS HE3  1 1 
        8 16441 1 1 106 LYS HG2  H -15.094  12.345 -14.366 1.00 . A A . 683 LYS HG2  1 1 
        8 16442 1 1 106 LYS HG3  H -16.365  12.918 -15.442 1.00 . A A . 683 LYS HG3  1 1 
        8 16443 1 1 106 LYS HZ1  H -14.588   8.984 -17.531 1.00 . A A . 683 LYS HZ1  1 1 
        8 16444 1 1 106 LYS HZ2  H -14.911   8.382 -15.990 1.00 . A A . 683 LYS HZ2  1 1 
        8 16445 1 1 106 LYS HZ3  H -13.329   8.496 -16.546 1.00 . A A . 683 LYS HZ3  1 1 
        8 16446 1 1 106 LYS N    N -13.450  15.583 -16.378 1.00 . A A . 683 LYS N    1 1 
        8 16447 1 1 106 LYS NZ   N -14.255   8.969 -16.545 1.00 . A A . 683 LYS NZ   1 1 
        8 16448 1 1 106 LYS O    O -15.032  14.615 -13.319 1.00 . A A . 683 LYS O    1 1 
        8 16449 1 1 107 ARG C    C -12.548  13.939 -11.753 1.00 . A A . 684 ARG C    1 1 
        8 16450 1 1 107 ARG CA   C -12.511  15.361 -12.312 1.00 . A A . 684 ARG CA   1 1 
        8 16451 1 1 107 ARG CB   C -13.420  16.263 -11.424 1.00 . A A . 684 ARG CB   1 1 
        8 16452 1 1 107 ARG CD   C -12.176  18.520 -11.411 1.00 . A A . 684 ARG CD   1 1 
        8 16453 1 1 107 ARG CG   C -13.481  17.772 -11.708 1.00 . A A . 684 ARG CG   1 1 
        8 16454 1 1 107 ARG CZ   C -10.005  19.090 -12.460 1.00 . A A . 684 ARG CZ   1 1 
        8 16455 1 1 107 ARG H    H -12.251  15.613 -14.395 1.00 . A A . 684 ARG H    1 1 
        8 16456 1 1 107 ARG HA   H -11.491  15.715 -12.273 1.00 . A A . 684 ARG HA   1 1 
        8 16457 1 1 107 ARG HB2  H -14.429  15.891 -11.508 1.00 . A A . 684 ARG HB2  1 1 
        8 16458 1 1 107 ARG HB3  H -13.110  16.123 -10.399 1.00 . A A . 684 ARG HB3  1 1 
        8 16459 1 1 107 ARG HD2  H -12.411  19.561 -11.245 1.00 . A A . 684 ARG HD2  1 1 
        8 16460 1 1 107 ARG HD3  H -11.745  18.114 -10.507 1.00 . A A . 684 ARG HD3  1 1 
        8 16461 1 1 107 ARG HE   H -11.482  17.990 -13.306 1.00 . A A . 684 ARG HE   1 1 
        8 16462 1 1 107 ARG HG2  H -13.707  17.913 -12.754 1.00 . A A . 684 ARG HG2  1 1 
        8 16463 1 1 107 ARG HG3  H -14.278  18.204 -11.121 1.00 . A A . 684 ARG HG3  1 1 
        8 16464 1 1 107 ARG HH12 H  -8.661  20.080 -11.273 1.00 . A A . 684 ARG HH12 1 1 
        8 16465 1 1 107 ARG HH21 H  -8.418  19.696 -13.621 1.00 . A A . 684 ARG HH21 1 1 
        8 16466 1 1 107 ARG N    N -12.913  15.324 -13.728 1.00 . A A . 684 ARG N    1 1 
        8 16467 1 1 107 ARG NE   N -11.184  18.450 -12.487 1.00 . A A . 684 ARG NE   1 1 
        8 16468 1 1 107 ARG NH1  N  -9.536  19.591 -11.319 1.00 . A A . 684 ARG NH1  1 1 
        8 16469 1 1 107 ARG NH2  N  -9.295  19.210 -13.572 1.00 . A A . 684 ARG NH2  1 1 
        8 16470 1 1 107 ARG O    O -13.451  13.583 -10.993 1.00 . A A . 684 ARG O    1 1 
        8 16471 1 1 108 THR C    C -10.800  11.666 -10.441 1.00 . A A . 685 THR C    1 1 
        8 16472 1 1 108 THR CA   C -11.582  11.758 -11.737 1.00 . A A . 685 THR CA   1 1 
        8 16473 1 1 108 THR CB   C -10.923  10.868 -12.788 1.00 . A A . 685 THR CB   1 1 
        8 16474 1 1 108 THR CG2  C -10.860   9.450 -12.295 1.00 . A A . 685 THR CG2  1 1 
        8 16475 1 1 108 THR H    H -10.967  13.431 -12.837 1.00 . A A . 685 THR H    1 1 
        8 16476 1 1 108 THR HA   H -12.594  11.420 -11.579 1.00 . A A . 685 THR HA   1 1 
        8 16477 1 1 108 THR HB   H  -9.919  11.222 -12.969 1.00 . A A . 685 THR HB   1 1 
        8 16478 1 1 108 THR HG1  H -11.637  10.037 -14.387 1.00 . A A . 685 THR HG1  1 1 
        8 16479 1 1 108 THR HG21 H -10.309   9.484 -11.367 1.00 . A A . 685 THR HG21 1 1 
        8 16480 1 1 108 THR N    N -11.635  13.125 -12.185 1.00 . A A . 685 THR N    1 1 
        8 16481 1 1 108 THR O    O  -9.659  12.093 -10.391 1.00 . A A . 685 THR O    1 1 
        8 16482 1 1 108 THR OG1  O -11.673  10.926 -14.006 1.00 . A A . 685 THR OG1  1 1 
        8 16483 1 1 109 PRO C    C  -9.569  10.025  -8.077 1.00 . A A . 686 PRO C    1 1 
        8 16484 1 1 109 PRO CA   C -10.753  11.001  -8.079 1.00 . A A . 686 PRO CA   1 1 
        8 16485 1 1 109 PRO CB   C -11.859  10.469  -7.164 1.00 . A A . 686 PRO CB   1 1 
        8 16486 1 1 109 PRO CD   C -12.771  10.551  -9.378 1.00 . A A . 686 PRO CD   1 1 
        8 16487 1 1 109 PRO CG   C -12.870   9.846  -8.059 1.00 . A A . 686 PRO CG   1 1 
        8 16488 1 1 109 PRO HA   H -10.423  11.963  -7.716 1.00 . A A . 686 PRO HA   1 1 
        8 16489 1 1 109 PRO HB2  H -11.409   9.734  -6.513 1.00 . A A . 686 PRO HB2  1 1 
        8 16490 1 1 109 PRO HB3  H -12.272  11.259  -6.553 1.00 . A A . 686 PRO HB3  1 1 
        8 16491 1 1 109 PRO HD2  H -12.892   9.839 -10.182 1.00 . A A . 686 PRO HD2  1 1 
        8 16492 1 1 109 PRO HD3  H -13.512  11.331  -9.452 1.00 . A A . 686 PRO HD3  1 1 
        8 16493 1 1 109 PRO HG2  H -12.649   8.796  -8.180 1.00 . A A . 686 PRO HG2  1 1 
        8 16494 1 1 109 PRO HG3  H -13.857   9.972  -7.641 1.00 . A A . 686 PRO HG3  1 1 
        8 16495 1 1 109 PRO N    N -11.401  11.117  -9.382 1.00 . A A . 686 PRO N    1 1 
        8 16496 1 1 109 PRO O    O  -9.698   8.866  -8.502 1.00 . A A . 686 PRO O    1 1 
        8 16497 1 1 110 ARG C    C  -7.482   8.788  -6.230 1.00 . A A . 687 ARG C    1 1 
        8 16498 1 1 110 ARG CA   C  -7.269   9.641  -7.448 1.00 . A A . 687 ARG CA   1 1 
        8 16499 1 1 110 ARG CB   C  -5.957  10.443  -7.298 1.00 . A A . 687 ARG CB   1 1 
        8 16500 1 1 110 ARG CD   C  -4.118  11.816  -8.354 1.00 . A A . 687 ARG CD   1 1 
        8 16501 1 1 110 ARG CG   C  -5.433  11.064  -8.577 1.00 . A A . 687 ARG CG   1 1 
        8 16502 1 1 110 ARG CZ   C  -2.909  13.137 -10.142 1.00 . A A . 687 ARG CZ   1 1 
        8 16503 1 1 110 ARG H    H  -8.337  11.443  -7.362 1.00 . A A . 687 ARG H    1 1 
        8 16504 1 1 110 ARG HA   H  -7.200   9.002  -8.316 1.00 . A A . 687 ARG HA   1 1 
        8 16505 1 1 110 ARG HB2  H  -6.120  11.240  -6.587 1.00 . A A . 687 ARG HB2  1 1 
        8 16506 1 1 110 ARG HB3  H  -5.201   9.779  -6.906 1.00 . A A . 687 ARG HB3  1 1 
        8 16507 1 1 110 ARG HD2  H  -4.335  12.785  -7.929 1.00 . A A . 687 ARG HD2  1 1 
        8 16508 1 1 110 ARG HD3  H  -3.507  11.250  -7.665 1.00 . A A . 687 ARG HD3  1 1 
        8 16509 1 1 110 ARG HE   H  -3.207  11.127 -10.076 1.00 . A A . 687 ARG HE   1 1 
        8 16510 1 1 110 ARG HG2  H  -5.284  10.301  -9.325 1.00 . A A . 687 ARG HG2  1 1 
        8 16511 1 1 110 ARG HG3  H  -6.171  11.764  -8.941 1.00 . A A . 687 ARG HG3  1 1 
        8 16512 1 1 110 ARG HH12 H  -2.745  15.144  -9.894 1.00 . A A . 687 ARG HH12 1 1 
        8 16513 1 1 110 ARG HH21 H  -1.890  13.958 -11.714 1.00 . A A . 687 ARG HH21 1 1 
        8 16514 1 1 110 ARG N    N  -8.420  10.499  -7.621 1.00 . A A . 687 ARG N    1 1 
        8 16515 1 1 110 ARG NE   N  -3.372  11.989  -9.620 1.00 . A A . 687 ARG NE   1 1 
        8 16516 1 1 110 ARG NH1  N  -3.088  14.278  -9.517 1.00 . A A . 687 ARG NH1  1 1 
        8 16517 1 1 110 ARG NH2  N  -2.249  13.121 -11.291 1.00 . A A . 687 ARG NH2  1 1 
        8 16518 1 1 110 ARG O    O  -7.550   9.307  -5.118 1.00 . A A . 687 ARG O    1 1 
        8 16519 1 1 111 ALA C    C  -6.795   5.523  -5.344 1.00 . A A . 688 ALA C    1 1 
        8 16520 1 1 111 ALA CA   C  -7.803   6.623  -5.303 1.00 . A A . 688 ALA CA   1 1 
        8 16521 1 1 111 ALA CB   C  -9.218   6.066  -5.308 1.00 . A A . 688 ALA CB   1 1 
        8 16522 1 1 111 ALA H    H  -7.528   7.087  -7.322 1.00 . A A . 688 ALA H    1 1 
        8 16523 1 1 111 ALA HA   H  -7.659   7.196  -4.398 1.00 . A A . 688 ALA HA   1 1 
        8 16524 1 1 111 ALA HB1  H  -9.376   5.477  -6.198 1.00 . A A . 688 ALA HB1  1 1 
        8 16525 1 1 111 ALA HB2  H  -9.925   6.882  -5.285 1.00 . A A . 688 ALA HB2  1 1 
        8 16526 1 1 111 ALA HB3  H  -9.362   5.445  -4.435 1.00 . A A . 688 ALA HB3  1 1 
        8 16527 1 1 111 ALA N    N  -7.590   7.495  -6.423 1.00 . A A . 688 ALA N    1 1 
        8 16528 1 1 111 ALA O    O  -6.176   5.298  -6.372 1.00 . A A . 688 ALA O    1 1 
        8 16529 1 1 112 THR C    C  -6.339   2.476  -3.873 1.00 . A A . 689 THR C    1 1 
        8 16530 1 1 112 THR CA   C  -5.651   3.804  -4.153 1.00 . A A . 689 THR CA   1 1 
        8 16531 1 1 112 THR CB   C  -4.618   4.121  -3.047 1.00 . A A . 689 THR CB   1 1 
        8 16532 1 1 112 THR CG2  C  -3.568   3.028  -2.926 1.00 . A A . 689 THR CG2  1 1 
        8 16533 1 1 112 THR H    H  -7.134   5.093  -3.453 1.00 . A A . 689 THR H    1 1 
        8 16534 1 1 112 THR HA   H  -5.128   3.741  -5.096 1.00 . A A . 689 THR HA   1 1 
        8 16535 1 1 112 THR HB   H  -5.140   4.225  -2.106 1.00 . A A . 689 THR HB   1 1 
        8 16536 1 1 112 THR HG1  H  -4.654   6.043  -3.353 1.00 . A A . 689 THR HG1  1 1 
        8 16537 1 1 112 THR HG21 H  -4.051   2.093  -2.686 1.00 . A A . 689 THR HG21 1 1 
        8 16538 1 1 112 THR N    N  -6.610   4.861  -4.246 1.00 . A A . 689 THR N    1 1 
        8 16539 1 1 112 THR O    O  -7.262   2.400  -3.047 1.00 . A A . 689 THR O    1 1 
        8 16540 1 1 112 THR OG1  O  -3.976   5.353  -3.358 1.00 . A A . 689 THR OG1  1 1 
        8 16541 1 1 113 LEU C    C  -5.153  -0.720  -4.210 1.00 . A A . 690 LEU C    1 1 
        8 16542 1 1 113 LEU CA   C  -6.397   0.135  -4.404 1.00 . A A . 690 LEU CA   1 1 
        8 16543 1 1 113 LEU CB   C  -7.204  -0.309  -5.659 1.00 . A A . 690 LEU CB   1 1 
        8 16544 1 1 113 LEU CD1  C  -7.249  -2.843  -5.299 1.00 . A A . 690 LEU CD1  1 1 
        8 16545 1 1 113 LEU CD2  C  -9.177  -1.451  -4.565 1.00 . A A . 690 LEU CD2  1 1 
        8 16546 1 1 113 LEU CG   C  -8.065  -1.603  -5.583 1.00 . A A . 690 LEU CG   1 1 
        8 16547 1 1 113 LEU H    H  -5.236   1.604  -5.284 1.00 . A A . 690 LEU H    1 1 
        8 16548 1 1 113 LEU HA   H  -7.021   0.099  -3.523 1.00 . A A . 690 LEU HA   1 1 
        8 16549 1 1 113 LEU HB2  H  -7.873   0.499  -5.913 1.00 . A A . 690 LEU HB2  1 1 
        8 16550 1 1 113 LEU HB3  H  -6.500  -0.423  -6.470 1.00 . A A . 690 LEU HB3  1 1 
        8 16551 1 1 113 LEU HD13 H  -7.897  -3.706  -5.275 1.00 . A A . 690 LEU HD13 1 1 
        8 16552 1 1 113 LEU HD21 H  -9.810  -0.621  -4.841 1.00 . A A . 690 LEU HD21 1 1 
        8 16553 1 1 113 LEU HG   H  -8.528  -1.752  -6.547 1.00 . A A . 690 LEU HG   1 1 
        8 16554 1 1 113 LEU N    N  -5.923   1.464  -4.587 1.00 . A A . 690 LEU N    1 1 
        8 16555 1 1 113 LEU O    O  -4.312  -0.825  -5.101 1.00 . A A . 690 LEU O    1 1 
        8 16556 1 1 114 ILE C    C  -4.254  -3.553  -2.864 1.00 . A A . 691 ILE C    1 1 
        8 16557 1 1 114 ILE CA   C  -3.860  -2.098  -2.772 1.00 . A A . 691 ILE CA   1 1 
        8 16558 1 1 114 ILE CB   C  -3.303  -1.799  -1.357 1.00 . A A . 691 ILE CB   1 1 
        8 16559 1 1 114 ILE CD1  C  -2.540   0.104   0.183 1.00 . A A . 691 ILE CD1  1 1 
        8 16560 1 1 114 ILE CG1  C  -3.013  -0.297  -1.203 1.00 . A A . 691 ILE CG1  1 1 
        8 16561 1 1 114 ILE CG2  C  -2.027  -2.606  -1.116 1.00 . A A . 691 ILE CG2  1 1 
        8 16562 1 1 114 ILE H    H  -5.725  -1.159  -2.392 1.00 . A A . 691 ILE H    1 1 
        8 16563 1 1 114 ILE HA   H  -3.100  -1.882  -3.508 1.00 . A A . 691 ILE HA   1 1 
        8 16564 1 1 114 ILE HB   H  -4.041  -2.093  -0.625 1.00 . A A . 691 ILE HB   1 1 
        8 16565 1 1 114 ILE HD11 H  -2.367   1.170   0.211 1.00 . A A . 691 ILE HD11 1 1 
        8 16566 1 1 114 ILE HG12 H  -2.243  -0.015  -1.906 1.00 . A A . 691 ILE HG12 1 1 
        8 16567 1 1 114 ILE HG23 H  -1.670  -2.404  -0.118 1.00 . A A . 691 ILE HG23 1 1 
        8 16568 1 1 114 ILE N    N  -5.017  -1.286  -3.062 1.00 . A A . 691 ILE N    1 1 
        8 16569 1 1 114 ILE O    O  -5.156  -3.981  -2.180 1.00 . A A . 691 ILE O    1 1 
        8 16570 1 1 115 THR C    C  -2.827  -6.517  -3.186 1.00 . A A . 692 THR C    1 1 
        8 16571 1 1 115 THR CA   C  -3.889  -5.676  -3.909 1.00 . A A . 692 THR CA   1 1 
        8 16572 1 1 115 THR CB   C  -3.870  -5.985  -5.410 1.00 . A A . 692 THR CB   1 1 
        8 16573 1 1 115 THR CG2  C  -4.318  -7.404  -5.682 1.00 . A A . 692 THR CG2  1 1 
        8 16574 1 1 115 THR H    H  -2.882  -3.888  -4.249 1.00 . A A . 692 THR H    1 1 
        8 16575 1 1 115 THR HA   H  -4.862  -5.906  -3.507 1.00 . A A . 692 THR HA   1 1 
        8 16576 1 1 115 THR HB   H  -2.846  -5.860  -5.721 1.00 . A A . 692 THR HB   1 1 
        8 16577 1 1 115 THR HG1  H  -5.588  -5.523  -6.276 1.00 . A A . 692 THR HG1  1 1 
        8 16578 1 1 115 THR HG21 H  -5.332  -7.530  -5.335 1.00 . A A . 692 THR HG21 1 1 
        8 16579 1 1 115 THR N    N  -3.604  -4.283  -3.711 1.00 . A A . 692 THR N    1 1 
        8 16580 1 1 115 THR O    O  -1.638  -6.398  -3.463 1.00 . A A . 692 THR O    1 1 
        8 16581 1 1 115 THR OG1  O  -4.755  -5.069  -6.107 1.00 . A A . 692 THR OG1  1 1 
        8 16582 1 1 116 PHE C    C  -2.228  -9.552  -1.961 1.00 . A A . 693 PHE C    1 1 
        8 16583 1 1 116 PHE CA   C  -2.375  -8.133  -1.443 1.00 . A A . 693 PHE CA   1 1 
        8 16584 1 1 116 PHE CB   C  -2.922  -8.183  -0.021 1.00 . A A . 693 PHE CB   1 1 
        8 16585 1 1 116 PHE CD1  C  -3.977  -5.902   0.294 1.00 . A A . 693 PHE CD1  1 1 
        8 16586 1 1 116 PHE CD2  C  -2.177  -6.500   1.715 1.00 . A A . 693 PHE CD2  1 1 
        8 16587 1 1 116 PHE CE1  C  -4.078  -4.692   0.922 1.00 . A A . 693 PHE CE1  1 1 
        8 16588 1 1 116 PHE CE2  C  -2.278  -5.284   2.352 1.00 . A A . 693 PHE CE2  1 1 
        8 16589 1 1 116 PHE CG   C  -3.028  -6.831   0.677 1.00 . A A . 693 PHE CG   1 1 
        8 16590 1 1 116 PHE CZ   C  -3.232  -4.383   1.953 1.00 . A A . 693 PHE CZ   1 1 
        8 16591 1 1 116 PHE H    H  -4.230  -7.455  -2.126 1.00 . A A . 693 PHE H    1 1 
        8 16592 1 1 116 PHE HA   H  -1.407  -7.657  -1.413 1.00 . A A . 693 PHE HA   1 1 
        8 16593 1 1 116 PHE HB2  H  -3.909  -8.619  -0.113 1.00 . A A . 693 PHE HB2  1 1 
        8 16594 1 1 116 PHE HB3  H  -2.304  -8.842   0.571 1.00 . A A . 693 PHE HB3  1 1 
        8 16595 1 1 116 PHE HD1  H  -4.642  -6.133  -0.526 1.00 . A A . 693 PHE HD1  1 1 
        8 16596 1 1 116 PHE HD2  H  -1.425  -7.198   2.038 1.00 . A A . 693 PHE HD2  1 1 
        8 16597 1 1 116 PHE HE1  H  -4.831  -3.986   0.601 1.00 . A A . 693 PHE HE1  1 1 
        8 16598 1 1 116 PHE HE2  H  -1.608  -5.041   3.162 1.00 . A A . 693 PHE HE2  1 1 
        8 16599 1 1 116 PHE HZ   H  -3.319  -3.429   2.443 1.00 . A A . 693 PHE HZ   1 1 
        8 16600 1 1 116 PHE N    N  -3.263  -7.345  -2.275 1.00 . A A . 693 PHE N    1 1 
        8 16601 1 1 116 PHE O    O  -3.212 -10.238  -2.203 1.00 . A A . 693 PHE O    1 1 
        8 16602 1 1 117 LEU C    C   0.048 -11.992  -1.408 1.00 . A A . 694 LEU C    1 1 
        8 16603 1 1 117 LEU CA   C  -0.671 -11.317  -2.537 1.00 . A A . 694 LEU CA   1 1 
        8 16604 1 1 117 LEU CB   C   0.254 -11.327  -3.773 1.00 . A A . 694 LEU CB   1 1 
        8 16605 1 1 117 LEU CD1  C  -1.473 -11.760  -5.558 1.00 . A A . 694 LEU CD1  1 1 
        8 16606 1 1 117 LEU CD2  C  -0.718  -9.413  -5.138 1.00 . A A . 694 LEU CD2  1 1 
        8 16607 1 1 117 LEU CG   C  -0.316 -10.879  -5.129 1.00 . A A . 694 LEU CG   1 1 
        8 16608 1 1 117 LEU H    H  -0.260  -9.346  -1.956 1.00 . A A . 694 LEU H    1 1 
        8 16609 1 1 117 LEU HA   H  -1.582 -11.850  -2.764 1.00 . A A . 694 LEU HA   1 1 
        8 16610 1 1 117 LEU HB2  H   1.095 -10.687  -3.554 1.00 . A A . 694 LEU HB2  1 1 
        8 16611 1 1 117 LEU HB3  H   0.633 -12.333  -3.885 1.00 . A A . 694 LEU HB3  1 1 
        8 16612 1 1 117 LEU HD13 H  -1.849 -11.425  -6.513 1.00 . A A . 694 LEU HD13 1 1 
        8 16613 1 1 117 LEU HD21 H  -1.513  -9.263  -4.422 1.00 . A A . 694 LEU HD21 1 1 
        8 16614 1 1 117 LEU HG   H   0.493 -11.016  -5.829 1.00 . A A . 694 LEU HG   1 1 
        8 16615 1 1 117 LEU N    N  -1.003  -9.969  -2.123 1.00 . A A . 694 LEU N    1 1 
        8 16616 1 1 117 LEU O    O   0.718 -11.325  -0.609 1.00 . A A . 694 LEU O    1 1 
        8 16617 1 1 118 CYS C    C   2.020 -14.304  -0.661 1.00 . A A . 695 CYS C    1 1 
        8 16618 1 1 118 CYS CA   C   0.572 -14.025  -0.295 1.00 . A A . 695 CYS CA   1 1 
        8 16619 1 1 118 CYS CB   C  -0.151 -15.324  -0.031 1.00 . A A . 695 CYS CB   1 1 
        8 16620 1 1 118 CYS H    H  -0.604 -13.755  -2.011 1.00 . A A . 695 CYS H    1 1 
        8 16621 1 1 118 CYS HA   H   0.526 -13.437   0.613 1.00 . A A . 695 CYS HA   1 1 
        8 16622 1 1 118 CYS HB2  H  -1.128 -15.080   0.362 1.00 . A A . 695 CYS HB2  1 1 
        8 16623 1 1 118 CYS HB3  H  -0.283 -15.922  -0.918 1.00 . A A . 695 CYS HB3  1 1 
        8 16624 1 1 118 CYS N    N  -0.076 -13.280  -1.330 1.00 . A A . 695 CYS N    1 1 
        8 16625 1 1 118 CYS O    O   2.301 -15.048  -1.607 1.00 . A A . 695 CYS O    1 1 
        8 16626 1 1 118 CYS SG   S   0.671 -16.349   1.216 1.00 . A A . 695 CYS SG   1 1 
        8 16627 1 1 119 ASP C    C   5.079 -13.865   1.125 1.00 . A A . 696 ASP C    1 1 
        8 16628 1 1 119 ASP CA   C   4.354 -13.908  -0.205 1.00 . A A . 696 ASP CA   1 1 
        8 16629 1 1 119 ASP CB   C   4.875 -12.812  -1.133 1.00 . A A . 696 ASP CB   1 1 
        8 16630 1 1 119 ASP CG   C   6.220 -13.138  -1.735 1.00 . A A . 696 ASP CG   1 1 
        8 16631 1 1 119 ASP H    H   2.680 -13.109   0.795 1.00 . A A . 696 ASP H    1 1 
        8 16632 1 1 119 ASP HA   H   4.487 -14.877  -0.663 1.00 . A A . 696 ASP HA   1 1 
        8 16633 1 1 119 ASP HB2  H   4.166 -12.651  -1.930 1.00 . A A . 696 ASP HB2  1 1 
        8 16634 1 1 119 ASP HB3  H   4.967 -11.906  -0.552 1.00 . A A . 696 ASP HB3  1 1 
        8 16635 1 1 119 ASP N    N   2.938 -13.704   0.057 1.00 . A A . 696 ASP N    1 1 
        8 16636 1 1 119 ASP O    O   4.722 -13.069   1.989 1.00 . A A . 696 ASP O    1 1 
        8 16637 1 1 119 ASP OD1  O   7.248 -12.936  -1.082 1.00 . A A . 696 ASP OD1  1 1 
        8 16638 1 1 119 ASP OD2  O   6.252 -13.624  -2.892 1.00 . A A . 696 ASP OD2  1 1 
        8 16639 1 1 120 ARG C    C   7.923 -13.831   2.731 1.00 . A A . 697 ARG C    1 1 
        8 16640 1 1 120 ARG CA   C   6.726 -14.801   2.608 1.00 . A A . 697 ARG CA   1 1 
        8 16641 1 1 120 ARG CB   C   7.163 -16.263   2.876 1.00 . A A . 697 ARG CB   1 1 
        8 16642 1 1 120 ARG CD   C   6.506 -16.305   5.286 1.00 . A A . 697 ARG CD   1 1 
        8 16643 1 1 120 ARG CG   C   7.637 -16.540   4.302 1.00 . A A . 697 ARG CG   1 1 
        8 16644 1 1 120 ARG CZ   C   6.018 -16.582   7.691 1.00 . A A . 697 ARG CZ   1 1 
        8 16645 1 1 120 ARG H    H   6.386 -15.276   0.578 1.00 . A A . 697 ARG H    1 1 
        8 16646 1 1 120 ARG HA   H   5.988 -14.527   3.347 1.00 . A A . 697 ARG HA   1 1 
        8 16647 1 1 120 ARG HB2  H   6.324 -16.911   2.674 1.00 . A A . 697 ARG HB2  1 1 
        8 16648 1 1 120 ARG HB3  H   7.962 -16.516   2.195 1.00 . A A . 697 ARG HB3  1 1 
        8 16649 1 1 120 ARG HD2  H   6.164 -15.286   5.193 1.00 . A A . 697 ARG HD2  1 1 
        8 16650 1 1 120 ARG HD3  H   5.701 -16.979   5.039 1.00 . A A . 697 ARG HD3  1 1 
        8 16651 1 1 120 ARG HE   H   7.861 -16.610   6.848 1.00 . A A . 697 ARG HE   1 1 
        8 16652 1 1 120 ARG HG2  H   7.966 -17.566   4.378 1.00 . A A . 697 ARG HG2  1 1 
        8 16653 1 1 120 ARG HG3  H   8.456 -15.876   4.540 1.00 . A A . 697 ARG HG3  1 1 
        8 16654 1 1 120 ARG HH12 H   4.033 -16.554   8.182 1.00 . A A . 697 ARG HH12 1 1 
        8 16655 1 1 120 ARG HH21 H   5.814 -16.774   9.715 1.00 . A A . 697 ARG HH21 1 1 
        8 16656 1 1 120 ARG N    N   6.072 -14.701   1.312 1.00 . A A . 697 ARG N    1 1 
        8 16657 1 1 120 ARG NE   N   6.893 -16.524   6.680 1.00 . A A . 697 ARG NE   1 1 
        8 16658 1 1 120 ARG NH1  N   4.717 -16.516   7.449 1.00 . A A . 697 ARG NH1  1 1 
        8 16659 1 1 120 ARG NH2  N   6.442 -16.737   8.931 1.00 . A A . 697 ARG NH2  1 1 
        8 16660 1 1 120 ARG O    O   8.589 -13.777   3.776 1.00 . A A . 697 ARG O    1 1 
        8 16661 1 1 121 ASP C    C   8.949 -10.864   2.447 1.00 . A A . 698 ASP C    1 1 
        8 16662 1 1 121 ASP CA   C   9.309 -12.135   1.724 1.00 . A A . 698 ASP CA   1 1 
        8 16663 1 1 121 ASP CB   C   9.790 -11.829   0.310 1.00 . A A . 698 ASP CB   1 1 
        8 16664 1 1 121 ASP CG   C  11.013 -10.940   0.267 1.00 . A A . 698 ASP CG   1 1 
        8 16665 1 1 121 ASP H    H   7.571 -13.045   0.923 1.00 . A A . 698 ASP H    1 1 
        8 16666 1 1 121 ASP HA   H  10.103 -12.625   2.269 1.00 . A A . 698 ASP HA   1 1 
        8 16667 1 1 121 ASP HB2  H  10.021 -12.754  -0.199 1.00 . A A . 698 ASP HB2  1 1 
        8 16668 1 1 121 ASP HB3  H   8.984 -11.332  -0.208 1.00 . A A . 698 ASP HB3  1 1 
        8 16669 1 1 121 ASP N    N   8.164 -13.040   1.710 1.00 . A A . 698 ASP N    1 1 
        8 16670 1 1 121 ASP O    O   7.871 -10.307   2.237 1.00 . A A . 698 ASP O    1 1 
        8 16671 1 1 121 ASP OD1  O  12.107 -11.407   0.651 1.00 . A A . 698 ASP OD1  1 1 
        8 16672 1 1 121 ASP OD2  O  10.909  -9.781  -0.165 1.00 . A A . 698 ASP OD2  1 1 
        8 16673 1 1 122 ALA C    C   8.709  -9.531   5.374 1.00 . A A . 699 ALA C    1 1 
        8 16674 1 1 122 ALA CA   C   9.687  -9.276   4.223 1.00 . A A . 699 ALA CA   1 1 
        8 16675 1 1 122 ALA CB   C   9.336  -8.003   3.440 1.00 . A A . 699 ALA CB   1 1 
        8 16676 1 1 122 ALA H    H  10.648 -11.000   3.467 1.00 . A A . 699 ALA H    1 1 
        8 16677 1 1 122 ALA HA   H  10.656  -9.140   4.683 1.00 . A A . 699 ALA HA   1 1 
        8 16678 1 1 122 ALA HB1  H   9.371  -7.150   4.101 1.00 . A A . 699 ALA HB1  1 1 
        8 16679 1 1 122 ALA HB2  H   8.342  -8.098   3.027 1.00 . A A . 699 ALA HB2  1 1 
        8 16680 1 1 122 ALA HB3  H  10.048  -7.870   2.639 1.00 . A A . 699 ALA HB3  1 1 
        8 16681 1 1 122 ALA N    N   9.837 -10.459   3.359 1.00 . A A . 699 ALA N    1 1 
        8 16682 1 1 122 ALA O    O   8.751  -8.851   6.403 1.00 . A A . 699 ALA O    1 1 
        8 16683 1 1 123 GLY C    C   5.697  -9.964   6.257 1.00 . A A . 700 GLY C    1 1 
        8 16684 1 1 123 GLY CA   C   6.900 -10.861   6.243 1.00 . A A . 700 GLY CA   1 1 
        8 16685 1 1 123 GLY H    H   7.791 -10.932   4.320 1.00 . A A . 700 GLY H    1 1 
        8 16686 1 1 123 GLY HA2  H   6.580 -11.880   6.084 1.00 . A A . 700 GLY HA2  1 1 
        8 16687 1 1 123 GLY HA3  H   7.401 -10.790   7.197 1.00 . A A . 700 GLY HA3  1 1 
        8 16688 1 1 123 GLY N    N   7.824 -10.493   5.196 1.00 . A A . 700 GLY N    1 1 
        8 16689 1 1 123 GLY O    O   4.598 -10.378   5.844 1.00 . A A . 700 GLY O    1 1 
        8 16690 1 1 124 VAL C    C   4.459  -7.365   5.336 1.00 . A A . 701 VAL C    1 1 
        8 16691 1 1 124 VAL CA   C   4.854  -7.731   6.760 1.00 . A A . 701 VAL CA   1 1 
        8 16692 1 1 124 VAL CB   C   5.295  -6.467   7.579 1.00 . A A . 701 VAL CB   1 1 
        8 16693 1 1 124 VAL CG1  C   6.469  -5.710   6.944 1.00 . A A . 701 VAL CG1  1 1 
        8 16694 1 1 124 VAL CG2  C   4.120  -5.548   7.863 1.00 . A A . 701 VAL CG2  1 1 
        8 16695 1 1 124 VAL H    H   6.807  -8.512   7.031 1.00 . A A . 701 VAL H    1 1 
        8 16696 1 1 124 VAL HA   H   3.991  -8.177   7.230 1.00 . A A . 701 VAL HA   1 1 
        8 16697 1 1 124 VAL HB   H   5.665  -6.843   8.518 1.00 . A A . 701 VAL HB   1 1 
        8 16698 1 1 124 VAL HG13 H   7.325  -6.365   6.858 1.00 . A A . 701 VAL HG13 1 1 
        8 16699 1 1 124 VAL HG21 H   4.461  -4.693   8.428 1.00 . A A . 701 VAL HG21 1 1 
        8 16700 1 1 124 VAL N    N   5.903  -8.733   6.715 1.00 . A A . 701 VAL N    1 1 
        8 16701 1 1 124 VAL O    O   3.271  -7.199   5.012 1.00 . A A . 701 VAL O    1 1 
        8 16702 1 1 125 GLY C    C   5.427  -5.644   2.741 1.00 . A A . 702 GLY C    1 1 
        8 16703 1 1 125 GLY CA   C   5.231  -7.058   3.135 1.00 . A A . 702 GLY CA   1 1 
        8 16704 1 1 125 GLY H    H   6.370  -7.355   4.815 1.00 . A A . 702 GLY H    1 1 
        8 16705 1 1 125 GLY HA2  H   5.926  -7.670   2.577 1.00 . A A . 702 GLY HA2  1 1 
        8 16706 1 1 125 GLY HA3  H   4.226  -7.365   2.887 1.00 . A A . 702 GLY HA3  1 1 
        8 16707 1 1 125 GLY N    N   5.451  -7.285   4.492 1.00 . A A . 702 GLY N    1 1 
        8 16708 1 1 125 GLY O    O   5.229  -4.729   3.530 1.00 . A A . 702 GLY O    1 1 
        8 16709 1 1 126 PHE C    C   5.163  -4.070  -0.305 1.00 . A A . 703 PHE C    1 1 
        8 16710 1 1 126 PHE CA   C   6.023  -4.188   0.957 1.00 . A A . 703 PHE CA   1 1 
        8 16711 1 1 126 PHE CB   C   7.520  -3.945   0.637 1.00 . A A . 703 PHE CB   1 1 
        8 16712 1 1 126 PHE CD1  C   8.722  -6.113   0.196 1.00 . A A . 703 PHE CD1  1 1 
        8 16713 1 1 126 PHE CD2  C   8.109  -4.766  -1.671 1.00 . A A . 703 PHE CD2  1 1 
        8 16714 1 1 126 PHE CE1  C   9.275  -7.043  -0.657 1.00 . A A . 703 PHE CE1  1 1 
        8 16715 1 1 126 PHE CE2  C   8.660  -5.692  -2.524 1.00 . A A . 703 PHE CE2  1 1 
        8 16716 1 1 126 PHE CG   C   8.131  -4.963  -0.300 1.00 . A A . 703 PHE CG   1 1 
        8 16717 1 1 126 PHE CZ   C   9.243  -6.832  -2.019 1.00 . A A . 703 PHE CZ   1 1 
        8 16718 1 1 126 PHE H    H   6.017  -6.291   1.037 1.00 . A A . 703 PHE H    1 1 
        8 16719 1 1 126 PHE HA   H   5.695  -3.453   1.677 1.00 . A A . 703 PHE HA   1 1 
        8 16720 1 1 126 PHE HB2  H   7.627  -2.975   0.177 1.00 . A A . 703 PHE HB2  1 1 
        8 16721 1 1 126 PHE HB3  H   8.079  -3.960   1.560 1.00 . A A . 703 PHE HB3  1 1 
        8 16722 1 1 126 PHE HD1  H   8.746  -6.279   1.262 1.00 . A A . 703 PHE HD1  1 1 
        8 16723 1 1 126 PHE HD2  H   7.653  -3.872  -2.072 1.00 . A A . 703 PHE HD2  1 1 
        8 16724 1 1 126 PHE HE1  H   9.734  -7.937  -0.260 1.00 . A A . 703 PHE HE1  1 1 
        8 16725 1 1 126 PHE HE2  H   8.630  -5.522  -3.589 1.00 . A A . 703 PHE HE2  1 1 
        8 16726 1 1 126 PHE HZ   H   9.674  -7.558  -2.692 1.00 . A A . 703 PHE HZ   1 1 
        8 16727 1 1 126 PHE N    N   5.833  -5.478   1.546 1.00 . A A . 703 PHE N    1 1 
        8 16728 1 1 126 PHE O    O   4.981  -5.059  -1.036 1.00 . A A . 703 PHE O    1 1 
        8 16729 1 1 127 PRO C    C   4.695  -2.245  -2.938 1.00 . A A . 704 PRO C    1 1 
        8 16730 1 1 127 PRO CA   C   3.801  -2.645  -1.754 1.00 . A A . 704 PRO CA   1 1 
        8 16731 1 1 127 PRO CB   C   2.907  -1.474  -1.356 1.00 . A A . 704 PRO CB   1 1 
        8 16732 1 1 127 PRO CD   C   4.518  -1.762   0.399 1.00 . A A . 704 PRO CD   1 1 
        8 16733 1 1 127 PRO CG   C   3.693  -0.734  -0.325 1.00 . A A . 704 PRO CG   1 1 
        8 16734 1 1 127 PRO HA   H   3.190  -3.487  -2.040 1.00 . A A . 704 PRO HA   1 1 
        8 16735 1 1 127 PRO HB2  H   2.706  -0.862  -2.222 1.00 . A A . 704 PRO HB2  1 1 
        8 16736 1 1 127 PRO HB3  H   1.979  -1.846  -0.950 1.00 . A A . 704 PRO HB3  1 1 
        8 16737 1 1 127 PRO HD2  H   5.506  -1.390   0.619 1.00 . A A . 704 PRO HD2  1 1 
        8 16738 1 1 127 PRO HD3  H   4.018  -2.044   1.315 1.00 . A A . 704 PRO HD3  1 1 
        8 16739 1 1 127 PRO HG2  H   4.332  -0.007  -0.803 1.00 . A A . 704 PRO HG2  1 1 
        8 16740 1 1 127 PRO HG3  H   3.021  -0.241   0.363 1.00 . A A . 704 PRO HG3  1 1 
        8 16741 1 1 127 PRO N    N   4.562  -2.904  -0.537 1.00 . A A . 704 PRO N    1 1 
        8 16742 1 1 127 PRO O    O   5.710  -1.556  -2.772 1.00 . A A . 704 PRO O    1 1 
        8 16743 1 1 128 GLU C    C   3.985  -1.619  -6.225 1.00 . A A . 705 GLU C    1 1 
        8 16744 1 1 128 GLU CA   C   4.979  -2.364  -5.346 1.00 . A A . 705 GLU CA   1 1 
        8 16745 1 1 128 GLU CB   C   5.416  -3.667  -6.041 1.00 . A A . 705 GLU CB   1 1 
        8 16746 1 1 128 GLU CD   C   7.403  -2.764  -7.327 1.00 . A A . 705 GLU CD   1 1 
        8 16747 1 1 128 GLU CG   C   6.084  -3.487  -7.401 1.00 . A A . 705 GLU CG   1 1 
        8 16748 1 1 128 GLU H    H   3.541  -3.302  -4.147 1.00 . A A . 705 GLU H    1 1 
        8 16749 1 1 128 GLU HA   H   5.845  -1.751  -5.143 1.00 . A A . 705 GLU HA   1 1 
        8 16750 1 1 128 GLU HB2  H   6.127  -4.160  -5.396 1.00 . A A . 705 GLU HB2  1 1 
        8 16751 1 1 128 GLU HB3  H   4.554  -4.306  -6.163 1.00 . A A . 705 GLU HB3  1 1 
        8 16752 1 1 128 GLU HG2  H   6.257  -4.461  -7.833 1.00 . A A . 705 GLU HG2  1 1 
        8 16753 1 1 128 GLU HG3  H   5.417  -2.930  -8.041 1.00 . A A . 705 GLU HG3  1 1 
        8 16754 1 1 128 GLU N    N   4.314  -2.691  -4.104 1.00 . A A . 705 GLU N    1 1 
        8 16755 1 1 128 GLU O    O   2.829  -2.032  -6.334 1.00 . A A . 705 GLU O    1 1 
        8 16756 1 1 128 GLU OE1  O   7.412  -1.526  -7.171 1.00 . A A . 705 GLU OE1  1 1 
        8 16757 1 1 128 GLU OE2  O   8.458  -3.424  -7.458 1.00 . A A . 705 GLU OE2  1 1 
        8 16758 1 1 129 TYR C    C   3.390  -0.441  -9.051 1.00 . A A . 706 TYR C    1 1 
        8 16759 1 1 129 TYR CA   C   3.502   0.206  -7.691 1.00 . A A . 706 TYR CA   1 1 
        8 16760 1 1 129 TYR CB   C   3.894   1.691  -7.801 1.00 . A A . 706 TYR CB   1 1 
        8 16761 1 1 129 TYR CD1  C   1.674   2.647  -8.534 1.00 . A A . 706 TYR CD1  1 1 
        8 16762 1 1 129 TYR CD2  C   3.573   3.000  -9.928 1.00 . A A . 706 TYR CD2  1 1 
        8 16763 1 1 129 TYR CE1  C   0.884   3.335  -9.422 1.00 . A A . 706 TYR CE1  1 1 
        8 16764 1 1 129 TYR CE2  C   2.793   3.691 -10.824 1.00 . A A . 706 TYR CE2  1 1 
        8 16765 1 1 129 TYR CG   C   3.031   2.466  -8.770 1.00 . A A . 706 TYR CG   1 1 
        8 16766 1 1 129 TYR CZ   C   1.452   3.859 -10.571 1.00 . A A . 706 TYR CZ   1 1 
        8 16767 1 1 129 TYR H    H   5.337  -0.265  -6.728 1.00 . A A . 706 TYR H    1 1 
        8 16768 1 1 129 TYR HA   H   2.523   0.146  -7.236 1.00 . A A . 706 TYR HA   1 1 
        8 16769 1 1 129 TYR HB2  H   3.768   2.151  -6.833 1.00 . A A . 706 TYR HB2  1 1 
        8 16770 1 1 129 TYR HB3  H   4.922   1.809  -8.103 1.00 . A A . 706 TYR HB3  1 1 
        8 16771 1 1 129 TYR HD1  H   1.236   2.237  -7.635 1.00 . A A . 706 TYR HD1  1 1 
        8 16772 1 1 129 TYR HD2  H   4.626   2.871 -10.129 1.00 . A A . 706 TYR HD2  1 1 
        8 16773 1 1 129 TYR HE1  H  -0.169   3.446  -9.200 1.00 . A A . 706 TYR HE1  1 1 
        8 16774 1 1 129 TYR HE2  H   3.237   4.099 -11.719 1.00 . A A . 706 TYR HE2  1 1 
        8 16775 1 1 129 TYR HH   H   0.178   5.233 -11.001 1.00 . A A . 706 TYR HH   1 1 
        8 16776 1 1 129 TYR N    N   4.401  -0.540  -6.838 1.00 . A A . 706 TYR N    1 1 
        8 16777 1 1 129 TYR O    O   4.374  -0.531  -9.790 1.00 . A A . 706 TYR O    1 1 
        8 16778 1 1 129 TYR OH   O   0.681   4.555 -11.469 1.00 . A A . 706 TYR OH   1 1 
        8 16779 1 1 130 GLN C    C   1.584  -0.529 -11.693 1.00 . A A . 707 GLN C    1 1 
        8 16780 1 1 130 GLN CA   C   1.969  -1.537 -10.641 1.00 . A A . 707 GLN CA   1 1 
        8 16781 1 1 130 GLN CB   C   0.937  -2.661 -10.519 1.00 . A A . 707 GLN CB   1 1 
        8 16782 1 1 130 GLN CD   C   2.651  -4.488 -10.270 1.00 . A A . 707 GLN CD   1 1 
        8 16783 1 1 130 GLN CG   C   1.428  -3.817  -9.665 1.00 . A A . 707 GLN CG   1 1 
        8 16784 1 1 130 GLN H    H   1.447  -0.795  -8.751 1.00 . A A . 707 GLN H    1 1 
        8 16785 1 1 130 GLN HA   H   2.911  -1.970 -10.942 1.00 . A A . 707 GLN HA   1 1 
        8 16786 1 1 130 GLN HB2  H   0.035  -2.266 -10.079 1.00 . A A . 707 GLN HB2  1 1 
        8 16787 1 1 130 GLN HB3  H   0.714  -3.041 -11.505 1.00 . A A . 707 GLN HB3  1 1 
        8 16788 1 1 130 GLN HE21 H   4.322  -5.420  -9.834 1.00 . A A . 707 GLN HE21 1 1 
        8 16789 1 1 130 GLN HG2  H   1.684  -3.446  -8.684 1.00 . A A . 707 GLN HG2  1 1 
        8 16790 1 1 130 GLN HG3  H   0.640  -4.550  -9.580 1.00 . A A . 707 GLN HG3  1 1 
        8 16791 1 1 130 GLN N    N   2.200  -0.897  -9.376 1.00 . A A . 707 GLN N    1 1 
        8 16792 1 1 130 GLN NE2  N   3.531  -4.992  -9.441 1.00 . A A . 707 GLN NE2  1 1 
        8 16793 1 1 130 GLN O    O   2.430  -0.123 -12.499 1.00 . A A . 707 GLN O    1 1 
        8 16794 1 1 130 GLN OE1  O   2.809  -4.525 -11.479 1.00 . A A . 707 GLN OE1  1 1 
        8 16795 1 1 131 GLU C    C  -1.371   1.553 -12.246 1.00 . A A . 708 GLU C    1 1 
        8 16796 1 1 131 GLU CA   C  -0.099   0.868 -12.651 1.00 . A A . 708 GLU CA   1 1 
        8 16797 1 1 131 GLU CB   C  -0.340   0.194 -14.017 1.00 . A A . 708 GLU CB   1 1 
        8 16798 1 1 131 GLU CD   C  -1.682  -1.483 -15.344 1.00 . A A . 708 GLU CD   1 1 
        8 16799 1 1 131 GLU CG   C  -1.348  -0.957 -13.980 1.00 . A A . 708 GLU CG   1 1 
        8 16800 1 1 131 GLU H    H  -0.295  -0.387 -10.995 1.00 . A A . 708 GLU H    1 1 
        8 16801 1 1 131 GLU HA   H   0.676   1.605 -12.790 1.00 . A A . 708 GLU HA   1 1 
        8 16802 1 1 131 GLU HB2  H  -0.716   0.939 -14.704 1.00 . A A . 708 GLU HB2  1 1 
        8 16803 1 1 131 GLU HB3  H   0.600  -0.182 -14.386 1.00 . A A . 708 GLU HB3  1 1 
        8 16804 1 1 131 GLU HG2  H  -0.931  -1.762 -13.394 1.00 . A A . 708 GLU HG2  1 1 
        8 16805 1 1 131 GLU HG3  H  -2.252  -0.604 -13.509 1.00 . A A . 708 GLU HG3  1 1 
        8 16806 1 1 131 GLU N    N   0.348  -0.083 -11.671 1.00 . A A . 708 GLU N    1 1 
        8 16807 1 1 131 GLU O    O  -2.314   0.916 -11.759 1.00 . A A . 708 GLU O    1 1 
        8 16808 1 1 131 GLU OE1  O  -0.784  -2.022 -16.014 1.00 . A A . 708 GLU OE1  1 1 
        8 16809 1 1 131 GLU OE2  O  -2.838  -1.346 -15.777 1.00 . A A . 708 GLU OE2  1 1 
        8 16810 1 1 132 GLU C    C  -2.988   3.551 -13.802 1.00 . A A . 709 GLU C    1 1 
        8 16811 1 1 132 GLU CA   C  -2.594   3.550 -12.362 1.00 . A A . 709 GLU CA   1 1 
        8 16812 1 1 132 GLU CB   C  -2.445   4.971 -11.819 1.00 . A A . 709 GLU CB   1 1 
        8 16813 1 1 132 GLU CD   C  -4.393   6.178 -13.030 1.00 . A A . 709 GLU CD   1 1 
        8 16814 1 1 132 GLU CG   C  -3.755   5.789 -11.703 1.00 . A A . 709 GLU CG   1 1 
        8 16815 1 1 132 GLU H    H  -0.524   3.338 -12.410 1.00 . A A . 709 GLU H    1 1 
        8 16816 1 1 132 GLU HA   H  -3.318   2.988 -11.792 1.00 . A A . 709 GLU HA   1 1 
        8 16817 1 1 132 GLU HB2  H  -2.000   4.916 -10.837 1.00 . A A . 709 GLU HB2  1 1 
        8 16818 1 1 132 GLU HB3  H  -1.770   5.504 -12.473 1.00 . A A . 709 GLU HB3  1 1 
        8 16819 1 1 132 GLU HG2  H  -4.475   5.200 -11.155 1.00 . A A . 709 GLU HG2  1 1 
        8 16820 1 1 132 GLU HG3  H  -3.546   6.686 -11.140 1.00 . A A . 709 GLU HG3  1 1 
        8 16821 1 1 132 GLU N    N  -1.370   2.840 -12.343 1.00 . A A . 709 GLU N    1 1 
        8 16822 1 1 132 GLU O    O  -2.172   3.919 -14.676 1.00 . A A . 709 GLU O    1 1 
        8 16823 1 1 132 GLU OE1  O  -3.829   7.049 -13.724 1.00 . A A . 709 GLU OE1  1 1 
        8 16824 1 1 132 GLU OE2  O  -5.452   5.606 -13.401 1.00 . A A . 709 GLU OE2  1 1 
        8 16825 1 1 133 ASP C    C  -6.142   2.909 -15.363 1.00 . A A . 710 ASP C    1 1 
        8 16826 1 1 133 ASP CA   C  -4.652   3.069 -15.420 1.00 . A A . 710 ASP CA   1 1 
        8 16827 1 1 133 ASP CB   C  -3.994   1.887 -16.133 1.00 . A A . 710 ASP CB   1 1 
        8 16828 1 1 133 ASP CG   C  -4.359   1.783 -17.579 1.00 . A A . 710 ASP CG   1 1 
        8 16829 1 1 133 ASP H    H  -4.745   2.899 -13.317 1.00 . A A . 710 ASP H    1 1 
        8 16830 1 1 133 ASP HA   H  -4.399   3.987 -15.930 1.00 . A A . 710 ASP HA   1 1 
        8 16831 1 1 133 ASP HB2  H  -2.923   1.996 -16.064 1.00 . A A . 710 ASP HB2  1 1 
        8 16832 1 1 133 ASP HB3  H  -4.281   0.977 -15.628 1.00 . A A . 710 ASP HB3  1 1 
        8 16833 1 1 133 ASP N    N  -4.164   3.141 -14.067 1.00 . A A . 710 ASP N    1 1 
        8 16834 1 1 133 ASP O    O  -6.884   3.472 -16.154 1.00 . A A . 710 ASP O    1 1 
        8 16835 1 1 133 ASP OD1  O  -3.739   2.498 -18.411 1.00 . A A . 710 ASP OD1  1 1 
        8 16836 1 1 133 ASP OD2  O  -5.234   0.976 -17.922 1.00 . A A . 710 ASP OD2  1 1 
        8 16837 1 1 134 ASN C    C  -8.578   2.997 -13.152 1.00 . A A . 711 ASN C    1 1 
        8 16838 1 1 134 ASN CA   C  -7.956   1.912 -14.067 1.00 . A A . 711 ASN CA   1 1 
        8 16839 1 1 134 ASN CB   C  -8.055   0.514 -13.416 1.00 . A A . 711 ASN CB   1 1 
        8 16840 1 1 134 ASN CG   C  -7.079   0.327 -12.254 1.00 . A A . 711 ASN CG   1 1 
        8 16841 1 1 134 ASN H    H  -5.889   1.747 -13.796 1.00 . A A . 711 ASN H    1 1 
        8 16842 1 1 134 ASN HA   H  -8.498   1.886 -15.001 1.00 . A A . 711 ASN HA   1 1 
        8 16843 1 1 134 ASN HB2  H  -9.057   0.369 -13.039 1.00 . A A . 711 ASN HB2  1 1 
        8 16844 1 1 134 ASN HB3  H  -7.847  -0.238 -14.162 1.00 . A A . 711 ASN HB3  1 1 
        8 16845 1 1 134 ASN HD21 H  -6.838   0.447 -10.328 1.00 . A A . 711 ASN HD21 1 1 
        8 16846 1 1 134 ASN N    N  -6.560   2.179 -14.366 1.00 . A A . 711 ASN N    1 1 
        8 16847 1 1 134 ASN ND2  N  -7.502   0.591 -11.045 1.00 . A A . 711 ASN ND2  1 1 
        8 16848 1 1 134 ASN O    O  -9.526   2.715 -12.428 1.00 . A A . 711 ASN O    1 1 
        8 16849 1 1 134 ASN OD1  O  -5.933  -0.079 -12.462 1.00 . A A . 711 ASN OD1  1 1 
        8 16850 1 1 135 SER C    C  -8.238   5.389 -10.965 1.00 . A A . 712 SER C    1 1 
        8 16851 1 1 135 SER CA   C  -8.517   5.447 -12.468 1.00 . A A . 712 SER CA   1 1 
        8 16852 1 1 135 SER CB   C  -9.987   5.867 -12.804 1.00 . A A . 712 SER CB   1 1 
        8 16853 1 1 135 SER H    H  -7.236   4.410 -13.762 1.00 . A A . 712 SER H    1 1 
        8 16854 1 1 135 SER HA   H  -7.853   6.225 -12.820 1.00 . A A . 712 SER HA   1 1 
        8 16855 1 1 135 SER HB2  H -10.226   6.766 -12.256 1.00 . A A . 712 SER HB2  1 1 
        8 16856 1 1 135 SER HB3  H -10.051   6.076 -13.861 1.00 . A A . 712 SER HB3  1 1 
        8 16857 1 1 135 SER HG   H -10.508   4.028 -12.427 1.00 . A A . 712 SER HG   1 1 
        8 16858 1 1 135 SER N    N  -8.031   4.240 -13.210 1.00 . A A . 712 SER N    1 1 
        8 16859 1 1 135 SER O    O  -8.533   6.311 -10.225 1.00 . A A . 712 SER O    1 1 
        8 16860 1 1 135 SER OG   O -10.958   4.884 -12.464 1.00 . A A . 712 SER OG   1 1 
        8 16861 1 1 136 THR C    C  -5.868   3.508  -9.251 1.00 . A A . 713 THR C    1 1 
        8 16862 1 1 136 THR CA   C  -7.298   4.066  -9.225 1.00 . A A . 713 THR CA   1 1 
        8 16863 1 1 136 THR CB   C  -8.278   2.991  -8.675 1.00 . A A . 713 THR CB   1 1 
        8 16864 1 1 136 THR CG2  C  -8.097   2.780  -7.190 1.00 . A A . 713 THR CG2  1 1 
        8 16865 1 1 136 THR H    H  -7.338   3.673 -11.207 1.00 . A A . 713 THR H    1 1 
        8 16866 1 1 136 THR HA   H  -7.365   4.965  -8.631 1.00 . A A . 713 THR HA   1 1 
        8 16867 1 1 136 THR HB   H  -8.088   2.065  -9.197 1.00 . A A . 713 THR HB   1 1 
        8 16868 1 1 136 THR HG1  H  -9.744   4.337  -8.713 1.00 . A A . 713 THR HG1  1 1 
        8 16869 1 1 136 THR HG21 H  -8.828   2.063  -6.848 1.00 . A A . 713 THR HG21 1 1 
        8 16870 1 1 136 THR N    N  -7.628   4.335 -10.562 1.00 . A A . 713 THR N    1 1 
        8 16871 1 1 136 THR O    O  -5.519   2.744 -10.163 1.00 . A A . 713 THR O    1 1 
        8 16872 1 1 136 THR OG1  O  -9.641   3.398  -8.923 1.00 . A A . 713 THR OG1  1 1 
        8 16873 1 1 137 TYR C    C  -3.633   2.096  -7.596 1.00 . A A . 714 TYR C    1 1 
        8 16874 1 1 137 TYR CA   C  -3.684   3.453  -8.246 1.00 . A A . 714 TYR CA   1 1 
        8 16875 1 1 137 TYR CB   C  -2.817   4.455  -7.448 1.00 . A A . 714 TYR CB   1 1 
        8 16876 1 1 137 TYR CD1  C  -3.679   6.733  -8.148 1.00 . A A . 714 TYR CD1  1 1 
        8 16877 1 1 137 TYR CD2  C  -1.447   6.151  -8.723 1.00 . A A . 714 TYR CD2  1 1 
        8 16878 1 1 137 TYR CE1  C  -3.522   7.951  -8.768 1.00 . A A . 714 TYR CE1  1 1 
        8 16879 1 1 137 TYR CE2  C  -1.282   7.372  -9.340 1.00 . A A . 714 TYR CE2  1 1 
        8 16880 1 1 137 TYR CG   C  -2.646   5.808  -8.116 1.00 . A A . 714 TYR CG   1 1 
        8 16881 1 1 137 TYR CZ   C  -2.323   8.267  -9.363 1.00 . A A . 714 TYR CZ   1 1 
        8 16882 1 1 137 TYR H    H  -5.377   4.535  -7.627 1.00 . A A . 714 TYR H    1 1 
        8 16883 1 1 137 TYR HA   H  -3.298   3.384  -9.252 1.00 . A A . 714 TYR HA   1 1 
        8 16884 1 1 137 TYR HB2  H  -3.274   4.625  -6.485 1.00 . A A . 714 TYR HB2  1 1 
        8 16885 1 1 137 TYR HB3  H  -1.837   4.025  -7.301 1.00 . A A . 714 TYR HB3  1 1 
        8 16886 1 1 137 TYR HD1  H  -4.620   6.485  -7.680 1.00 . A A . 714 TYR HD1  1 1 
        8 16887 1 1 137 TYR HD2  H  -0.629   5.447  -8.706 1.00 . A A . 714 TYR HD2  1 1 
        8 16888 1 1 137 TYR HE1  H  -4.342   8.652  -8.776 1.00 . A A . 714 TYR HE1  1 1 
        8 16889 1 1 137 TYR HE2  H  -0.341   7.620  -9.807 1.00 . A A . 714 TYR HE2  1 1 
        8 16890 1 1 137 TYR HH   H  -1.749   9.273 -10.844 1.00 . A A . 714 TYR HH   1 1 
        8 16891 1 1 137 TYR N    N  -5.051   3.911  -8.317 1.00 . A A . 714 TYR N    1 1 
        8 16892 1 1 137 TYR O    O  -4.039   1.943  -6.454 1.00 . A A . 714 TYR O    1 1 
        8 16893 1 1 137 TYR OH   O  -2.166   9.483  -9.999 1.00 . A A . 714 TYR OH   1 1 
        8 16894 1 1 138 ASN C    C  -1.604  -0.523  -7.385 1.00 . A A . 715 ASN C    1 1 
        8 16895 1 1 138 ASN CA   C  -3.005  -0.219  -7.783 1.00 . A A . 715 ASN CA   1 1 
        8 16896 1 1 138 ASN CB   C  -3.482  -1.288  -8.759 1.00 . A A . 715 ASN CB   1 1 
        8 16897 1 1 138 ASN CG   C  -4.987  -1.512  -8.748 1.00 . A A . 715 ASN CG   1 1 
        8 16898 1 1 138 ASN H    H  -2.902   1.276  -9.254 1.00 . A A . 715 ASN H    1 1 
        8 16899 1 1 138 ASN HA   H  -3.627  -0.278  -6.902 1.00 . A A . 715 ASN HA   1 1 
        8 16900 1 1 138 ASN HB2  H  -3.189  -0.917  -9.731 1.00 . A A . 715 ASN HB2  1 1 
        8 16901 1 1 138 ASN HB3  H  -2.966  -2.216  -8.560 1.00 . A A . 715 ASN HB3  1 1 
        8 16902 1 1 138 ASN HD21 H  -6.413  -2.640  -7.952 1.00 . A A . 715 ASN HD21 1 1 
        8 16903 1 1 138 ASN N    N  -3.148   1.121  -8.319 1.00 . A A . 715 ASN N    1 1 
        8 16904 1 1 138 ASN ND2  N  -5.446  -2.492  -7.965 1.00 . A A . 715 ASN ND2  1 1 
        8 16905 1 1 138 ASN O    O  -0.642  -0.356  -8.171 1.00 . A A . 715 ASN O    1 1 
        8 16906 1 1 138 ASN OD1  O  -5.730  -0.847  -9.455 1.00 . A A . 715 ASN OD1  1 1 
        8 16907 1 1 139 PHE C    C  -0.341  -2.839  -5.348 1.00 . A A . 716 PHE C    1 1 
        8 16908 1 1 139 PHE CA   C  -0.243  -1.390  -5.635 1.00 . A A . 716 PHE CA   1 1 
        8 16909 1 1 139 PHE CB   C   0.124  -0.631  -4.358 1.00 . A A . 716 PHE CB   1 1 
        8 16910 1 1 139 PHE CD1  C  -0.656   1.724  -4.675 1.00 . A A . 716 PHE CD1  1 1 
        8 16911 1 1 139 PHE CD2  C   1.673   1.271  -4.724 1.00 . A A . 716 PHE CD2  1 1 
        8 16912 1 1 139 PHE CE1  C  -0.406   3.056  -4.898 1.00 . A A . 716 PHE CE1  1 1 
        8 16913 1 1 139 PHE CE2  C   1.928   2.595  -4.949 1.00 . A A . 716 PHE CE2  1 1 
        8 16914 1 1 139 PHE CG   C   0.384   0.818  -4.585 1.00 . A A . 716 PHE CG   1 1 
        8 16915 1 1 139 PHE CZ   C   0.888   3.489  -5.036 1.00 . A A . 716 PHE CZ   1 1 
        8 16916 1 1 139 PHE H    H  -2.289  -0.993  -5.615 1.00 . A A . 716 PHE H    1 1 
        8 16917 1 1 139 PHE HA   H   0.526  -1.224  -6.375 1.00 . A A . 716 PHE HA   1 1 
        8 16918 1 1 139 PHE HB2  H  -0.659  -0.742  -3.626 1.00 . A A . 716 PHE HB2  1 1 
        8 16919 1 1 139 PHE HB3  H   1.025  -1.071  -3.954 1.00 . A A . 716 PHE HB3  1 1 
        8 16920 1 1 139 PHE HD1  H  -1.672   1.375  -4.567 1.00 . A A . 716 PHE HD1  1 1 
        8 16921 1 1 139 PHE HD2  H   2.491   0.569  -4.655 1.00 . A A . 716 PHE HD2  1 1 
        8 16922 1 1 139 PHE HE1  H  -1.224   3.759  -4.966 1.00 . A A . 716 PHE HE1  1 1 
        8 16923 1 1 139 PHE HE2  H   2.945   2.941  -5.054 1.00 . A A . 716 PHE HE2  1 1 
        8 16924 1 1 139 PHE HZ   H   1.109   4.529  -5.218 1.00 . A A . 716 PHE HZ   1 1 
        8 16925 1 1 139 PHE N    N  -1.481  -0.957  -6.173 1.00 . A A . 716 PHE N    1 1 
        8 16926 1 1 139 PHE O    O  -1.379  -3.319  -4.912 1.00 . A A . 716 PHE O    1 1 
        8 16927 1 1 140 ARG C    C   1.559  -5.156  -4.126 1.00 . A A . 717 ARG C    1 1 
        8 16928 1 1 140 ARG CA   C   0.746  -4.922  -5.372 1.00 . A A . 717 ARG CA   1 1 
        8 16929 1 1 140 ARG CB   C   1.362  -5.593  -6.596 1.00 . A A . 717 ARG CB   1 1 
        8 16930 1 1 140 ARG CD   C   2.007  -7.678  -7.810 1.00 . A A . 717 ARG CD   1 1 
        8 16931 1 1 140 ARG CG   C   1.524  -7.077  -6.490 1.00 . A A . 717 ARG CG   1 1 
        8 16932 1 1 140 ARG CZ   C   1.210  -7.822 -10.180 1.00 . A A . 717 ARG CZ   1 1 
        8 16933 1 1 140 ARG H    H   1.498  -3.064  -5.945 1.00 . A A . 717 ARG H    1 1 
        8 16934 1 1 140 ARG HA   H  -0.260  -5.287  -5.232 1.00 . A A . 717 ARG HA   1 1 
        8 16935 1 1 140 ARG HB2  H   0.738  -5.391  -7.453 1.00 . A A . 717 ARG HB2  1 1 
        8 16936 1 1 140 ARG HB3  H   2.333  -5.155  -6.770 1.00 . A A . 717 ARG HB3  1 1 
        8 16937 1 1 140 ARG HD2  H   2.944  -7.215  -8.082 1.00 . A A . 717 ARG HD2  1 1 
        8 16938 1 1 140 ARG HD3  H   2.153  -8.739  -7.678 1.00 . A A . 717 ARG HD3  1 1 
        8 16939 1 1 140 ARG HE   H   0.195  -7.038  -8.620 1.00 . A A . 717 ARG HE   1 1 
        8 16940 1 1 140 ARG HG2  H   2.257  -7.247  -5.714 1.00 . A A . 717 ARG HG2  1 1 
        8 16941 1 1 140 ARG HG3  H   0.570  -7.500  -6.217 1.00 . A A . 717 ARG HG3  1 1 
        8 16942 1 1 140 ARG HH12 H   2.482  -8.665 -11.529 1.00 . A A . 717 ARG HH12 1 1 
        8 16943 1 1 140 ARG HH21 H   0.306  -7.858 -12.026 1.00 . A A . 717 ARG HH21 1 1 
        8 16944 1 1 140 ARG N    N   0.701  -3.527  -5.600 1.00 . A A . 717 ARG N    1 1 
        8 16945 1 1 140 ARG NE   N   1.039  -7.463  -8.895 1.00 . A A . 717 ARG NE   1 1 
        8 16946 1 1 140 ARG NH1  N   2.346  -8.366 -10.581 1.00 . A A . 717 ARG NH1  1 1 
        8 16947 1 1 140 ARG NH2  N   0.241  -7.612 -11.055 1.00 . A A . 717 ARG NH2  1 1 
        8 16948 1 1 140 ARG O    O   2.725  -4.821  -4.073 1.00 . A A . 717 ARG O    1 1 
        8 16949 1 1 141 TRP C    C   1.871  -7.365  -1.696 1.00 . A A . 718 TRP C    1 1 
        8 16950 1 1 141 TRP CA   C   1.560  -5.896  -1.857 1.00 . A A . 718 TRP CA   1 1 
        8 16951 1 1 141 TRP CB   C   0.586  -5.437  -0.759 1.00 . A A . 718 TRP CB   1 1 
        8 16952 1 1 141 TRP CD1  C   1.746  -6.269   1.372 1.00 . A A . 718 TRP CD1  1 1 
        8 16953 1 1 141 TRP CD2  C   1.228  -4.105   1.395 1.00 . A A . 718 TRP CD2  1 1 
        8 16954 1 1 141 TRP CE2  C   1.853  -4.427   2.607 1.00 . A A . 718 TRP CE2  1 1 
        8 16955 1 1 141 TRP CE3  C   0.806  -2.795   1.184 1.00 . A A . 718 TRP CE3  1 1 
        8 16956 1 1 141 TRP CG   C   1.184  -5.297   0.611 1.00 . A A . 718 TRP CG   1 1 
        8 16957 1 1 141 TRP CH2  C   1.642  -2.219   3.368 1.00 . A A . 718 TRP CH2  1 1 
        8 16958 1 1 141 TRP CZ2  C   2.068  -3.492   3.601 1.00 . A A . 718 TRP CZ2  1 1 
        8 16959 1 1 141 TRP CZ3  C   1.017  -1.866   2.176 1.00 . A A . 718 TRP CZ3  1 1 
        8 16960 1 1 141 TRP H    H   0.009  -6.010  -3.259 1.00 . A A . 718 TRP H    1 1 
        8 16961 1 1 141 TRP HA   H   2.467  -5.315  -1.795 1.00 . A A . 718 TRP HA   1 1 
        8 16962 1 1 141 TRP HB2  H   0.178  -4.476  -1.032 1.00 . A A . 718 TRP HB2  1 1 
        8 16963 1 1 141 TRP HB3  H  -0.227  -6.145  -0.697 1.00 . A A . 718 TRP HB3  1 1 
        8 16964 1 1 141 TRP HD1  H   1.850  -7.291   1.044 1.00 . A A . 718 TRP HD1  1 1 
        8 16965 1 1 141 TRP HE1  H   2.610  -6.235   3.301 1.00 . A A . 718 TRP HE1  1 1 
        8 16966 1 1 141 TRP HE3  H   0.323  -2.511   0.261 1.00 . A A . 718 TRP HE3  1 1 
        8 16967 1 1 141 TRP HH2  H   1.788  -1.460   4.121 1.00 . A A . 718 TRP HH2  1 1 
        8 16968 1 1 141 TRP HZ2  H   2.553  -3.744   4.534 1.00 . A A . 718 TRP HZ2  1 1 
        8 16969 1 1 141 TRP HZ3  H   0.691  -0.845   2.046 1.00 . A A . 718 TRP HZ3  1 1 
        8 16970 1 1 141 TRP N    N   0.940  -5.703  -3.139 1.00 . A A . 718 TRP N    1 1 
        8 16971 1 1 141 TRP NE1  N   2.162  -5.752   2.569 1.00 . A A . 718 TRP NE1  1 1 
        8 16972 1 1 141 TRP O    O   1.021  -8.205  -1.941 1.00 . A A . 718 TRP O    1 1 
        8 16973 1 1 142 TYR C    C   3.548  -9.308   0.378 1.00 . A A . 719 TYR C    1 1 
        8 16974 1 1 142 TYR CA   C   3.463  -9.047  -1.122 1.00 . A A . 719 TYR CA   1 1 
        8 16975 1 1 142 TYR CB   C   4.835  -9.267  -1.771 1.00 . A A . 719 TYR CB   1 1 
        8 16976 1 1 142 TYR CD1  C   4.275  -9.369  -4.230 1.00 . A A . 719 TYR CD1  1 1 
        8 16977 1 1 142 TYR CD2  C   5.632  -7.576  -3.455 1.00 . A A . 719 TYR CD2  1 1 
        8 16978 1 1 142 TYR CE1  C   4.345  -8.868  -5.512 1.00 . A A . 719 TYR CE1  1 1 
        8 16979 1 1 142 TYR CE2  C   5.708  -7.071  -4.731 1.00 . A A . 719 TYR CE2  1 1 
        8 16980 1 1 142 TYR CG   C   4.917  -8.733  -3.181 1.00 . A A . 719 TYR CG   1 1 
        8 16981 1 1 142 TYR CZ   C   5.065  -7.717  -5.754 1.00 . A A . 719 TYR CZ   1 1 
        8 16982 1 1 142 TYR H    H   3.714  -6.958  -1.118 1.00 . A A . 719 TYR H    1 1 
        8 16983 1 1 142 TYR HA   H   2.727  -9.686  -1.593 1.00 . A A . 719 TYR HA   1 1 
        8 16984 1 1 142 TYR HB2  H   5.592  -8.770  -1.181 1.00 . A A . 719 TYR HB2  1 1 
        8 16985 1 1 142 TYR HB3  H   5.051 -10.324  -1.804 1.00 . A A . 719 TYR HB3  1 1 
        8 16986 1 1 142 TYR HD1  H   3.713 -10.270  -4.032 1.00 . A A . 719 TYR HD1  1 1 
        8 16987 1 1 142 TYR HD2  H   6.140  -7.067  -2.649 1.00 . A A . 719 TYR HD2  1 1 
        8 16988 1 1 142 TYR HE1  H   3.836  -9.368  -6.323 1.00 . A A . 719 TYR HE1  1 1 
        8 16989 1 1 142 TYR HE2  H   6.270  -6.171  -4.924 1.00 . A A . 719 TYR HE2  1 1 
        8 16990 1 1 142 TYR HH   H   6.043  -6.933  -7.201 1.00 . A A . 719 TYR HH   1 1 
        8 16991 1 1 142 TYR N    N   3.064  -7.669  -1.304 1.00 . A A . 719 TYR N    1 1 
        8 16992 1 1 142 TYR O    O   4.482  -8.865   1.013 1.00 . A A . 719 TYR O    1 1 
        8 16993 1 1 142 TYR OH   O   5.132  -7.207  -7.033 1.00 . A A . 719 TYR OH   1 1 
        8 16994 1 1 143 THR C    C   2.114 -11.577   2.783 1.00 . A A . 720 THR C    1 1 
        8 16995 1 1 143 THR CA   C   2.510 -10.157   2.384 1.00 . A A . 720 THR CA   1 1 
        8 16996 1 1 143 THR CB   C   1.543  -9.141   3.063 1.00 . A A . 720 THR CB   1 1 
        8 16997 1 1 143 THR CG2  C   0.107  -9.335   2.596 1.00 . A A . 720 THR CG2  1 1 
        8 16998 1 1 143 THR H    H   1.860 -10.389   0.389 1.00 . A A . 720 THR H    1 1 
        8 16999 1 1 143 THR HA   H   3.504  -9.969   2.762 1.00 . A A . 720 THR HA   1 1 
        8 17000 1 1 143 THR HB   H   1.859  -8.138   2.822 1.00 . A A . 720 THR HB   1 1 
        8 17001 1 1 143 THR HG1  H   2.135  -8.557   4.811 1.00 . A A . 720 THR HG1  1 1 
        8 17002 1 1 143 THR HG21 H  -0.193 -10.351   2.814 1.00 . A A . 720 THR HG21 1 1 
        8 17003 1 1 143 THR N    N   2.565  -9.982   0.942 1.00 . A A . 720 THR N    1 1 
        8 17004 1 1 143 THR O    O   1.287 -12.220   2.133 1.00 . A A . 720 THR O    1 1 
        8 17005 1 1 143 THR OG1  O   1.593  -9.289   4.482 1.00 . A A . 720 THR OG1  1 1 
        8 17006 1 1 144 SER C    C   1.006 -13.375   4.984 1.00 . A A . 721 SER C    1 1 
        8 17007 1 1 144 SER CA   C   2.416 -13.375   4.373 1.00 . A A . 721 SER CA   1 1 
        8 17008 1 1 144 SER CB   C   3.473 -13.777   5.411 1.00 . A A . 721 SER CB   1 1 
        8 17009 1 1 144 SER H    H   3.415 -11.519   4.270 1.00 . A A . 721 SER H    1 1 
        8 17010 1 1 144 SER HA   H   2.439 -14.078   3.553 1.00 . A A . 721 SER HA   1 1 
        8 17011 1 1 144 SER HB2  H   3.203 -14.727   5.846 1.00 . A A . 721 SER HB2  1 1 
        8 17012 1 1 144 SER HB3  H   4.435 -13.861   4.926 1.00 . A A . 721 SER HB3  1 1 
        8 17013 1 1 144 SER HG   H   3.959 -11.991   6.135 1.00 . A A . 721 SER HG   1 1 
        8 17014 1 1 144 SER N    N   2.726 -12.066   3.838 1.00 . A A . 721 SER N    1 1 
        8 17015 1 1 144 SER O    O   0.328 -14.403   5.040 1.00 . A A . 721 SER O    1 1 
        8 17016 1 1 144 SER OG   O   3.572 -12.816   6.462 1.00 . A A . 721 SER OG   1 1 
        8 17017 1 1 145 TYR C    C  -1.872 -12.179   5.005 1.00 . A A . 722 TYR C    1 1 
        8 17018 1 1 145 TYR CA   C  -0.736 -11.984   6.002 1.00 . A A . 722 TYR CA   1 1 
        8 17019 1 1 145 TYR CB   C  -0.810 -10.606   6.656 1.00 . A A . 722 TYR CB   1 1 
        8 17020 1 1 145 TYR CD1  C   1.520 -10.091   7.535 1.00 . A A . 722 TYR CD1  1 1 
        8 17021 1 1 145 TYR CD2  C  -0.208 -10.532   9.113 1.00 . A A . 722 TYR CD2  1 1 
        8 17022 1 1 145 TYR CE1  C   2.418  -9.909   8.564 1.00 . A A . 722 TYR CE1  1 1 
        8 17023 1 1 145 TYR CE2  C   0.691 -10.348  10.147 1.00 . A A . 722 TYR CE2  1 1 
        8 17024 1 1 145 TYR CG   C   0.187 -10.405   7.790 1.00 . A A . 722 TYR CG   1 1 
        8 17025 1 1 145 TYR CZ   C   2.001 -10.039   9.863 1.00 . A A . 722 TYR CZ   1 1 
        8 17026 1 1 145 TYR H    H   1.117 -11.386   5.273 1.00 . A A . 722 TYR H    1 1 
        8 17027 1 1 145 TYR HA   H  -0.842 -12.732   6.773 1.00 . A A . 722 TYR HA   1 1 
        8 17028 1 1 145 TYR HB2  H  -0.686  -9.829   5.915 1.00 . A A . 722 TYR HB2  1 1 
        8 17029 1 1 145 TYR HB3  H  -1.801 -10.502   7.069 1.00 . A A . 722 TYR HB3  1 1 
        8 17030 1 1 145 TYR HD1  H   1.847  -9.988   6.513 1.00 . A A . 722 TYR HD1  1 1 
        8 17031 1 1 145 TYR HD2  H  -1.236 -10.775   9.332 1.00 . A A . 722 TYR HD2  1 1 
        8 17032 1 1 145 TYR HE1  H   3.448  -9.670   8.353 1.00 . A A . 722 TYR HE1  1 1 
        8 17033 1 1 145 TYR HE2  H   0.364 -10.450  11.171 1.00 . A A . 722 TYR HE2  1 1 
        8 17034 1 1 145 TYR HH   H   2.773 -10.559  11.524 1.00 . A A . 722 TYR HH   1 1 
        8 17035 1 1 145 TYR N    N   0.559 -12.185   5.386 1.00 . A A . 722 TYR N    1 1 
        8 17036 1 1 145 TYR O    O  -3.036 -12.228   5.386 1.00 . A A . 722 TYR O    1 1 
        8 17037 1 1 145 TYR OH   O   2.901  -9.847  10.886 1.00 . A A . 722 TYR OH   1 1 
        8 17038 1 1 146 ALA C    C  -2.829 -14.020   2.604 1.00 . A A . 723 ALA C    1 1 
        8 17039 1 1 146 ALA CA   C  -2.525 -12.525   2.691 1.00 . A A . 723 ALA CA   1 1 
        8 17040 1 1 146 ALA CB   C  -2.089 -11.977   1.352 1.00 . A A . 723 ALA CB   1 1 
        8 17041 1 1 146 ALA H    H  -0.588 -12.173   3.473 1.00 . A A . 723 ALA H    1 1 
        8 17042 1 1 146 ALA HA   H  -3.429 -12.020   3.002 1.00 . A A . 723 ALA HA   1 1 
        8 17043 1 1 146 ALA HB1  H  -2.872 -12.135   0.625 1.00 . A A . 723 ALA HB1  1 1 
        8 17044 1 1 146 ALA HB2  H  -1.194 -12.484   1.027 1.00 . A A . 723 ALA HB2  1 1 
        8 17045 1 1 146 ALA HB3  H  -1.890 -10.920   1.441 1.00 . A A . 723 ALA HB3  1 1 
        8 17046 1 1 146 ALA N    N  -1.531 -12.272   3.721 1.00 . A A . 723 ALA N    1 1 
        8 17047 1 1 146 ALA O    O  -3.673 -14.454   1.826 1.00 . A A . 723 ALA O    1 1 
        8 17048 1 1 147 CYS C    C  -3.087 -16.420   4.895 1.00 . A A . 724 CYS C    1 1 
        8 17049 1 1 147 CYS CA   C  -2.432 -16.193   3.551 1.00 . A A . 724 CYS CA   1 1 
        8 17050 1 1 147 CYS CB   C  -1.193 -17.085   3.453 1.00 . A A . 724 CYS CB   1 1 
        8 17051 1 1 147 CYS H    H  -1.404 -14.405   3.942 1.00 . A A . 724 CYS H    1 1 
        8 17052 1 1 147 CYS HA   H  -3.045 -16.333   2.673 1.00 . A A . 724 CYS HA   1 1 
        8 17053 1 1 147 CYS HB2  H  -0.342 -16.553   3.850 1.00 . A A . 724 CYS HB2  1 1 
        8 17054 1 1 147 CYS HB3  H  -1.365 -17.970   4.043 1.00 . A A . 724 CYS HB3  1 1 
        8 17055 1 1 147 CYS N    N  -2.135 -14.792   3.410 1.00 . A A . 724 CYS N    1 1 
        8 17056 1 1 147 CYS O    O  -2.770 -15.706   5.845 1.00 . A A . 724 CYS O    1 1 
        8 17057 1 1 147 CYS SG   S  -0.774 -17.606   1.769 1.00 . A A . 724 CYS SG   1 1 
        8 17058 1 1 148 PRO C    C  -3.746 -18.337   7.279 1.00 . A A . 725 PRO C    1 1 
        8 17059 1 1 148 PRO CA   C  -4.694 -17.677   6.274 1.00 . A A . 725 PRO CA   1 1 
        8 17060 1 1 148 PRO CB   C  -5.828 -18.649   5.879 1.00 . A A . 725 PRO CB   1 1 
        8 17061 1 1 148 PRO CD   C  -4.499 -18.253   3.929 1.00 . A A . 725 PRO CD   1 1 
        8 17062 1 1 148 PRO CG   C  -5.871 -18.629   4.386 1.00 . A A . 725 PRO CG   1 1 
        8 17063 1 1 148 PRO HA   H  -5.111 -16.781   6.713 1.00 . A A . 725 PRO HA   1 1 
        8 17064 1 1 148 PRO HB2  H  -5.601 -19.635   6.256 1.00 . A A . 725 PRO HB2  1 1 
        8 17065 1 1 148 PRO HB3  H  -6.759 -18.310   6.308 1.00 . A A . 725 PRO HB3  1 1 
        8 17066 1 1 148 PRO HD2  H  -3.876 -19.131   3.839 1.00 . A A . 725 PRO HD2  1 1 
        8 17067 1 1 148 PRO HD3  H  -4.549 -17.718   2.994 1.00 . A A . 725 PRO HD3  1 1 
        8 17068 1 1 148 PRO HG2  H  -6.131 -19.609   4.015 1.00 . A A . 725 PRO HG2  1 1 
        8 17069 1 1 148 PRO HG3  H  -6.593 -17.900   4.047 1.00 . A A . 725 PRO HG3  1 1 
        8 17070 1 1 148 PRO N    N  -4.020 -17.381   5.009 1.00 . A A . 725 PRO N    1 1 
        8 17071 1 1 148 PRO O    O  -3.141 -17.617   8.107 1.00 . A A . 725 PRO O    1 1 
        8 17072 1 1 148 PRO OXT  O  -3.602 -19.582   7.247 1.00 . A A . 725 PRO OXT  1 1 
        9 17073 1 1   1 GLU C    C -13.550  -0.403  -9.846 1.00 . A A . 578 GLU C    1 1 
        9 17074 1 1   1 GLU CA   C -13.798   1.006  -9.315 1.00 . A A . 578 GLU CA   1 1 
        9 17075 1 1   1 GLU CB   C -14.894   1.689 -10.152 1.00 . A A . 578 GLU CB   1 1 
        9 17076 1 1   1 GLU CD   C -15.631   2.455 -12.447 1.00 . A A . 578 GLU CD   1 1 
        9 17077 1 1   1 GLU CG   C -14.552   1.809 -11.631 1.00 . A A . 578 GLU CG   1 1 
        9 17078 1 1   1 GLU H1   H -12.232   1.810 -10.371 1.00 . A A . 578 GLU H1   1 1 
        9 17079 1 1   1 GLU H2   H -11.805   1.288  -8.850 1.00 . A A . 578 GLU H2   1 1 
        9 17080 1 1   1 GLU H3   H -12.641   2.748  -9.032 1.00 . A A . 578 GLU H3   1 1 
        9 17081 1 1   1 GLU HA   H -14.109   0.950  -8.283 1.00 . A A . 578 GLU HA   1 1 
        9 17082 1 1   1 GLU HB2  H -15.807   1.117 -10.062 1.00 . A A . 578 GLU HB2  1 1 
        9 17083 1 1   1 GLU HB3  H -15.064   2.681  -9.760 1.00 . A A . 578 GLU HB3  1 1 
        9 17084 1 1   1 GLU HG2  H -13.666   2.417 -11.722 1.00 . A A . 578 GLU HG2  1 1 
        9 17085 1 1   1 GLU HG3  H -14.352   0.823 -12.026 1.00 . A A . 578 GLU HG3  1 1 
        9 17086 1 1   1 GLU N    N -12.553   1.774  -9.383 1.00 . A A . 578 GLU N    1 1 
        9 17087 1 1   1 GLU O    O -12.627  -0.615 -10.634 1.00 . A A . 578 GLU O    1 1 
        9 17088 1 1   1 GLU OE1  O -16.551   1.744 -12.911 1.00 . A A . 578 GLU OE1  1 1 
        9 17089 1 1   1 GLU OE2  O -15.566   3.680 -12.661 1.00 . A A . 578 GLU OE2  1 1 
        9 17090 1 1   2 ALA C    C -15.591  -3.380  -9.792 1.00 . A A . 579 ALA C    1 1 
        9 17091 1 1   2 ALA CA   C -14.244  -2.720  -9.882 1.00 . A A . 579 ALA CA   1 1 
        9 17092 1 1   2 ALA CB   C -13.220  -3.501  -9.073 1.00 . A A . 579 ALA CB   1 1 
        9 17093 1 1   2 ALA H    H -15.042  -1.154  -8.744 1.00 . A A . 579 ALA H    1 1 
        9 17094 1 1   2 ALA HA   H -13.929  -2.694 -10.915 1.00 . A A . 579 ALA HA   1 1 
        9 17095 1 1   2 ALA HB1  H -13.152  -4.510  -9.454 1.00 . A A . 579 ALA HB1  1 1 
        9 17096 1 1   2 ALA HB2  H -13.520  -3.528  -8.035 1.00 . A A . 579 ALA HB2  1 1 
        9 17097 1 1   2 ALA HB3  H -12.258  -3.019  -9.158 1.00 . A A . 579 ALA HB3  1 1 
        9 17098 1 1   2 ALA N    N -14.348  -1.352  -9.411 1.00 . A A . 579 ALA N    1 1 
        9 17099 1 1   2 ALA O    O -16.210  -3.386  -8.723 1.00 . A A . 579 ALA O    1 1 
        9 17100 1 1   3 GLU C    C -17.266  -6.018 -10.499 1.00 . A A . 580 GLU C    1 1 
        9 17101 1 1   3 GLU CA   C -17.336  -4.562 -10.936 1.00 . A A . 580 GLU CA   1 1 
        9 17102 1 1   3 GLU CB   C -17.988  -4.406 -12.317 1.00 . A A . 580 GLU CB   1 1 
        9 17103 1 1   3 GLU CD   C -17.832  -4.718 -14.800 1.00 . A A . 580 GLU CD   1 1 
        9 17104 1 1   3 GLU CG   C -17.133  -4.867 -13.483 1.00 . A A . 580 GLU CG   1 1 
        9 17105 1 1   3 GLU H    H -15.495  -3.916 -11.699 1.00 . A A . 580 GLU H    1 1 
        9 17106 1 1   3 GLU HA   H -17.945  -4.041 -10.216 1.00 . A A . 580 GLU HA   1 1 
        9 17107 1 1   3 GLU HB2  H -18.904  -4.977 -12.330 1.00 . A A . 580 GLU HB2  1 1 
        9 17108 1 1   3 GLU HB3  H -18.227  -3.363 -12.459 1.00 . A A . 580 GLU HB3  1 1 
        9 17109 1 1   3 GLU HG2  H -16.221  -4.288 -13.505 1.00 . A A . 580 GLU HG2  1 1 
        9 17110 1 1   3 GLU HG3  H -16.895  -5.908 -13.331 1.00 . A A . 580 GLU HG3  1 1 
        9 17111 1 1   3 GLU N    N -16.049  -3.926 -10.889 1.00 . A A . 580 GLU N    1 1 
        9 17112 1 1   3 GLU O    O -16.764  -6.889 -11.228 1.00 . A A . 580 GLU O    1 1 
        9 17113 1 1   3 GLU OE1  O -17.798  -3.615 -15.383 1.00 . A A . 580 GLU OE1  1 1 
        9 17114 1 1   3 GLU OE2  O -18.421  -5.694 -15.282 1.00 . A A . 580 GLU OE2  1 1 
        9 17115 1 1   4 ALA C    C -18.885  -8.408  -9.404 1.00 . A A . 581 ALA C    1 1 
        9 17116 1 1   4 ALA CA   C -17.761  -7.613  -8.773 1.00 . A A . 581 ALA CA   1 1 
        9 17117 1 1   4 ALA CB   C -17.907  -7.588  -7.264 1.00 . A A . 581 ALA CB   1 1 
        9 17118 1 1   4 ALA H    H -18.107  -5.539  -8.768 1.00 . A A . 581 ALA H    1 1 
        9 17119 1 1   4 ALA HA   H -16.820  -8.081  -9.022 1.00 . A A . 581 ALA HA   1 1 
        9 17120 1 1   4 ALA HB1  H -17.880  -8.598  -6.881 1.00 . A A . 581 ALA HB1  1 1 
        9 17121 1 1   4 ALA HB2  H -18.851  -7.131  -7.005 1.00 . A A . 581 ALA HB2  1 1 
        9 17122 1 1   4 ALA HB3  H -17.100  -7.015  -6.835 1.00 . A A . 581 ALA HB3  1 1 
        9 17123 1 1   4 ALA N    N -17.746  -6.275  -9.305 1.00 . A A . 581 ALA N    1 1 
        9 17124 1 1   4 ALA O    O -20.053  -8.202  -9.097 1.00 . A A . 581 ALA O    1 1 
        9 17125 1 1   5 GLU C    C -19.736 -11.360 -10.211 1.00 . A A . 582 GLU C    1 1 
        9 17126 1 1   5 GLU CA   C -19.509 -10.092 -10.992 1.00 . A A . 582 GLU CA   1 1 
        9 17127 1 1   5 GLU CB   C -19.061 -10.406 -12.401 1.00 . A A . 582 GLU CB   1 1 
        9 17128 1 1   5 GLU CD   C -18.460  -9.511 -14.654 1.00 . A A . 582 GLU CD   1 1 
        9 17129 1 1   5 GLU CG   C -18.901  -9.179 -13.266 1.00 . A A . 582 GLU CG   1 1 
        9 17130 1 1   5 GLU H    H -17.587  -9.331 -10.562 1.00 . A A . 582 GLU H    1 1 
        9 17131 1 1   5 GLU HA   H -20.438  -9.541 -11.033 1.00 . A A . 582 GLU HA   1 1 
        9 17132 1 1   5 GLU HB2  H -18.116 -10.928 -12.359 1.00 . A A . 582 GLU HB2  1 1 
        9 17133 1 1   5 GLU HB3  H -19.797 -11.050 -12.853 1.00 . A A . 582 GLU HB3  1 1 
        9 17134 1 1   5 GLU HG2  H -19.849  -8.665 -13.324 1.00 . A A . 582 GLU HG2  1 1 
        9 17135 1 1   5 GLU HG3  H -18.168  -8.528 -12.814 1.00 . A A . 582 GLU HG3  1 1 
        9 17136 1 1   5 GLU N    N -18.536  -9.261 -10.321 1.00 . A A . 582 GLU N    1 1 
        9 17137 1 1   5 GLU O    O -20.811 -11.958 -10.268 1.00 . A A . 582 GLU O    1 1 
        9 17138 1 1   5 GLU OE1  O -19.326  -9.729 -15.524 1.00 . A A . 582 GLU OE1  1 1 
        9 17139 1 1   5 GLU OE2  O -17.234  -9.544 -14.907 1.00 . A A . 582 GLU OE2  1 1 
        9 17140 1 1   6 PHE C    C -18.933 -12.446  -7.220 1.00 . A A . 583 PHE C    1 1 
        9 17141 1 1   6 PHE CA   C -18.833 -12.914  -8.635 1.00 . A A . 583 PHE CA   1 1 
        9 17142 1 1   6 PHE CB   C -17.637 -13.856  -8.782 1.00 . A A . 583 PHE CB   1 1 
        9 17143 1 1   6 PHE CD1  C -18.308 -15.539 -10.508 1.00 . A A . 583 PHE CD1  1 1 
        9 17144 1 1   6 PHE CD2  C -16.581 -13.994 -11.043 1.00 . A A . 583 PHE CD2  1 1 
        9 17145 1 1   6 PHE CE1  C -18.189 -16.114 -11.754 1.00 . A A . 583 PHE CE1  1 1 
        9 17146 1 1   6 PHE CE2  C -16.458 -14.562 -12.289 1.00 . A A . 583 PHE CE2  1 1 
        9 17147 1 1   6 PHE CG   C -17.503 -14.473 -10.139 1.00 . A A . 583 PHE CG   1 1 
        9 17148 1 1   6 PHE CZ   C -17.261 -15.624 -12.648 1.00 . A A . 583 PHE CZ   1 1 
        9 17149 1 1   6 PHE H    H -17.888 -11.264  -9.518 1.00 . A A . 583 PHE H    1 1 
        9 17150 1 1   6 PHE HA   H -19.738 -13.444  -8.895 1.00 . A A . 583 PHE HA   1 1 
        9 17151 1 1   6 PHE HB2  H -16.731 -13.304  -8.583 1.00 . A A . 583 PHE HB2  1 1 
        9 17152 1 1   6 PHE HB3  H -17.731 -14.650  -8.058 1.00 . A A . 583 PHE HB3  1 1 
        9 17153 1 1   6 PHE HD1  H -19.034 -15.922  -9.806 1.00 . A A . 583 PHE HD1  1 1 
        9 17154 1 1   6 PHE HD2  H -15.948 -13.164 -10.765 1.00 . A A . 583 PHE HD2  1 1 
        9 17155 1 1   6 PHE HE1  H -18.822 -16.945 -12.029 1.00 . A A . 583 PHE HE1  1 1 
        9 17156 1 1   6 PHE HE2  H -15.729 -14.172 -12.981 1.00 . A A . 583 PHE HE2  1 1 
        9 17157 1 1   6 PHE HZ   H -17.164 -16.070 -13.626 1.00 . A A . 583 PHE HZ   1 1 
        9 17158 1 1   6 PHE N    N -18.728 -11.768  -9.491 1.00 . A A . 583 PHE N    1 1 
        9 17159 1 1   6 PHE O    O -18.204 -11.532  -6.807 1.00 . A A . 583 PHE O    1 1 
        9 17160 1 1   7 LEU C    C -19.004 -13.415  -4.229 1.00 . A A . 584 LEU C    1 1 
        9 17161 1 1   7 LEU CA   C -19.984 -12.668  -5.101 1.00 . A A . 584 LEU CA   1 1 
        9 17162 1 1   7 LEU CB   C -21.441 -12.804  -4.595 1.00 . A A . 584 LEU CB   1 1 
        9 17163 1 1   7 LEU CD1  C -22.131 -10.409  -5.058 1.00 . A A . 584 LEU CD1  1 1 
        9 17164 1 1   7 LEU CD2  C -22.764 -12.205  -6.693 1.00 . A A . 584 LEU CD2  1 1 
        9 17165 1 1   7 LEU CG   C -22.506 -11.872  -5.227 1.00 . A A . 584 LEU CG   1 1 
        9 17166 1 1   7 LEU H    H -20.358 -13.766  -6.848 1.00 . A A . 584 LEU H    1 1 
        9 17167 1 1   7 LEU HA   H -19.694 -11.627  -5.049 1.00 . A A . 584 LEU HA   1 1 
        9 17168 1 1   7 LEU HB2  H -21.754 -13.825  -4.760 1.00 . A A . 584 LEU HB2  1 1 
        9 17169 1 1   7 LEU HB3  H -21.430 -12.625  -3.531 1.00 . A A . 584 LEU HB3  1 1 
        9 17170 1 1   7 LEU HD13 H -22.039 -10.176  -4.007 1.00 . A A . 584 LEU HD13 1 1 
        9 17171 1 1   7 LEU HD21 H -21.844 -12.100  -7.247 1.00 . A A . 584 LEU HD21 1 1 
        9 17172 1 1   7 LEU HG   H -23.427 -12.010  -4.680 1.00 . A A . 584 LEU HG   1 1 
        9 17173 1 1   7 LEU N    N -19.813 -13.041  -6.472 1.00 . A A . 584 LEU N    1 1 
        9 17174 1 1   7 LEU O    O -19.341 -14.382  -3.547 1.00 . A A . 584 LEU O    1 1 
        9 17175 1 1   8 SER C    C -15.964 -12.364  -2.969 1.00 . A A . 585 SER C    1 1 
        9 17176 1 1   8 SER CA   C -16.680 -13.541  -3.595 1.00 . A A . 585 SER CA   1 1 
        9 17177 1 1   8 SER CB   C -15.765 -14.272  -4.565 1.00 . A A . 585 SER CB   1 1 
        9 17178 1 1   8 SER H    H -17.569 -12.324  -5.015 1.00 . A A . 585 SER H    1 1 
        9 17179 1 1   8 SER HA   H -17.039 -14.224  -2.841 1.00 . A A . 585 SER HA   1 1 
        9 17180 1 1   8 SER HB2  H -14.863 -14.538  -4.037 1.00 . A A . 585 SER HB2  1 1 
        9 17181 1 1   8 SER HB3  H -16.246 -15.160  -4.947 1.00 . A A . 585 SER HB3  1 1 
        9 17182 1 1   8 SER HG   H -15.108 -13.970  -6.388 1.00 . A A . 585 SER HG   1 1 
        9 17183 1 1   8 SER N    N -17.782 -13.016  -4.347 1.00 . A A . 585 SER N    1 1 
        9 17184 1 1   8 SER O    O -14.792 -12.424  -2.612 1.00 . A A . 585 SER O    1 1 
        9 17185 1 1   8 SER OG   O -15.415 -13.428  -5.651 1.00 . A A . 585 SER OG   1 1 
        9 17186 1 1   9 ARG C    C -16.940  -9.670  -1.073 1.00 . A A . 586 ARG C    1 1 
        9 17187 1 1   9 ARG CA   C -16.239 -10.058  -2.359 1.00 . A A . 586 ARG CA   1 1 
        9 17188 1 1   9 ARG CB   C -16.441  -9.002  -3.453 1.00 . A A . 586 ARG CB   1 1 
        9 17189 1 1   9 ARG CD   C -16.126  -6.684  -4.309 1.00 . A A . 586 ARG CD   1 1 
        9 17190 1 1   9 ARG CG   C -15.972  -7.598  -3.108 1.00 . A A . 586 ARG CG   1 1 
        9 17191 1 1   9 ARG CZ   C -15.532  -4.354  -4.948 1.00 . A A . 586 ARG CZ   1 1 
        9 17192 1 1   9 ARG H    H -17.670 -11.415  -3.007 1.00 . A A . 586 ARG H    1 1 
        9 17193 1 1   9 ARG HA   H -15.180 -10.153  -2.169 1.00 . A A . 586 ARG HA   1 1 
        9 17194 1 1   9 ARG HB2  H -15.916  -9.319  -4.341 1.00 . A A . 586 ARG HB2  1 1 
        9 17195 1 1   9 ARG HB3  H -17.494  -8.955  -3.688 1.00 . A A . 586 ARG HB3  1 1 
        9 17196 1 1   9 ARG HD2  H -15.484  -7.045  -5.099 1.00 . A A . 586 ARG HD2  1 1 
        9 17197 1 1   9 ARG HD3  H -17.154  -6.724  -4.642 1.00 . A A . 586 ARG HD3  1 1 
        9 17198 1 1   9 ARG HE   H -15.769  -5.047  -3.066 1.00 . A A . 586 ARG HE   1 1 
        9 17199 1 1   9 ARG HG2  H -16.572  -7.216  -2.294 1.00 . A A . 586 ARG HG2  1 1 
        9 17200 1 1   9 ARG HG3  H -14.932  -7.629  -2.815 1.00 . A A . 586 ARG HG3  1 1 
        9 17201 1 1   9 ARG HH12 H -15.292  -4.015  -6.961 1.00 . A A . 586 ARG HH12 1 1 
        9 17202 1 1   9 ARG HH21 H -15.159  -2.338  -5.213 1.00 . A A . 586 ARG HH21 1 1 
        9 17203 1 1   9 ARG N    N -16.717 -11.311  -2.822 1.00 . A A . 586 ARG N    1 1 
        9 17204 1 1   9 ARG NE   N -15.774  -5.295  -4.018 1.00 . A A . 586 ARG NE   1 1 
        9 17205 1 1   9 ARG NH1  N -15.441  -4.690  -6.234 1.00 . A A . 586 ARG NH1  1 1 
        9 17206 1 1   9 ARG NH2  N -15.334  -3.092  -4.574 1.00 . A A . 586 ARG NH2  1 1 
        9 17207 1 1   9 ARG O    O -18.150  -9.834  -0.946 1.00 . A A . 586 ARG O    1 1 
        9 17208 1 1  10 THR C    C -15.992  -7.438   1.461 1.00 . A A . 587 THR C    1 1 
        9 17209 1 1  10 THR CA   C -16.683  -8.743   1.132 1.00 . A A . 587 THR CA   1 1 
        9 17210 1 1  10 THR CB   C -16.435  -9.773   2.279 1.00 . A A . 587 THR CB   1 1 
        9 17211 1 1  10 THR CG2  C -14.967  -9.938   2.532 1.00 . A A . 587 THR CG2  1 1 
        9 17212 1 1  10 THR H    H -15.212  -9.149  -0.304 1.00 . A A . 587 THR H    1 1 
        9 17213 1 1  10 THR HA   H -17.742  -8.569   1.023 1.00 . A A . 587 THR HA   1 1 
        9 17214 1 1  10 THR HB   H -16.834 -10.728   1.974 1.00 . A A . 587 THR HB   1 1 
        9 17215 1 1  10 THR HG1  H -16.431  -9.475   4.219 1.00 . A A . 587 THR HG1  1 1 
        9 17216 1 1  10 THR HG21 H -14.514  -8.970   2.687 1.00 . A A . 587 THR HG21 1 1 
        9 17217 1 1  10 THR N    N -16.177  -9.199  -0.135 1.00 . A A . 587 THR N    1 1 
        9 17218 1 1  10 THR O    O -14.808  -7.262   1.125 1.00 . A A . 587 THR O    1 1 
        9 17219 1 1  10 THR OG1  O -17.052  -9.342   3.490 1.00 . A A . 587 THR OG1  1 1 
        9 17220 1 1  11 GLU C    C -16.234  -5.062   3.882 1.00 . A A . 588 GLU C    1 1 
        9 17221 1 1  11 GLU CA   C -16.101  -5.274   2.398 1.00 . A A . 588 GLU CA   1 1 
        9 17222 1 1  11 GLU CB   C -16.744  -4.129   1.657 1.00 . A A . 588 GLU CB   1 1 
        9 17223 1 1  11 GLU CD   C -16.711  -1.698   1.148 1.00 . A A . 588 GLU CD   1 1 
        9 17224 1 1  11 GLU CG   C -16.034  -2.812   1.857 1.00 . A A . 588 GLU CG   1 1 
        9 17225 1 1  11 GLU H    H -17.649  -6.670   2.225 1.00 . A A . 588 GLU H    1 1 
        9 17226 1 1  11 GLU HA   H -15.054  -5.314   2.139 1.00 . A A . 588 GLU HA   1 1 
        9 17227 1 1  11 GLU HB2  H -16.755  -4.365   0.604 1.00 . A A . 588 GLU HB2  1 1 
        9 17228 1 1  11 GLU HB3  H -17.762  -4.022   1.999 1.00 . A A . 588 GLU HB3  1 1 
        9 17229 1 1  11 GLU HG2  H -16.010  -2.586   2.912 1.00 . A A . 588 GLU HG2  1 1 
        9 17230 1 1  11 GLU HG3  H -15.023  -2.899   1.488 1.00 . A A . 588 GLU HG3  1 1 
        9 17231 1 1  11 GLU N    N -16.700  -6.514   2.031 1.00 . A A . 588 GLU N    1 1 
        9 17232 1 1  11 GLU O    O -17.353  -5.089   4.419 1.00 . A A . 588 GLU O    1 1 
        9 17233 1 1  11 GLU OE1  O -16.862  -1.785  -0.090 1.00 . A A . 588 GLU OE1  1 1 
        9 17234 1 1  11 GLU OE2  O -17.125  -0.725   1.806 1.00 . A A . 588 GLU OE2  1 1 
        9 17235 1 1  12 GLY C    C -15.185  -3.145   6.226 1.00 . A A . 589 GLY C    1 1 
        9 17236 1 1  12 GLY CA   C -15.110  -4.620   5.949 1.00 . A A . 589 GLY CA   1 1 
        9 17237 1 1  12 GLY H    H -14.271  -4.879   4.035 1.00 . A A . 589 GLY H    1 1 
        9 17238 1 1  12 GLY HA2  H -15.961  -5.111   6.395 1.00 . A A . 589 GLY HA2  1 1 
        9 17239 1 1  12 GLY HA3  H -14.200  -5.012   6.378 1.00 . A A . 589 GLY HA3  1 1 
        9 17240 1 1  12 GLY N    N -15.118  -4.869   4.535 1.00 . A A . 589 GLY N    1 1 
        9 17241 1 1  12 GLY O    O -15.587  -2.362   5.350 1.00 . A A . 589 GLY O    1 1 
        9 17242 1 1  13 ASP C    C -13.566  -0.850   8.344 1.00 . A A . 590 ASP C    1 1 
        9 17243 1 1  13 ASP CA   C -14.856  -1.333   7.743 1.00 . A A . 590 ASP CA   1 1 
        9 17244 1 1  13 ASP CB   C -16.017  -1.030   8.688 1.00 . A A . 590 ASP CB   1 1 
        9 17245 1 1  13 ASP CG   C -16.083   0.437   9.027 1.00 . A A . 590 ASP CG   1 1 
        9 17246 1 1  13 ASP H    H -14.470  -3.402   8.046 1.00 . A A . 590 ASP H    1 1 
        9 17247 1 1  13 ASP HA   H -15.017  -0.783   6.830 1.00 . A A . 590 ASP HA   1 1 
        9 17248 1 1  13 ASP HB2  H -16.945  -1.319   8.216 1.00 . A A . 590 ASP HB2  1 1 
        9 17249 1 1  13 ASP HB3  H -15.885  -1.590   9.603 1.00 . A A . 590 ASP HB3  1 1 
        9 17250 1 1  13 ASP N    N -14.800  -2.742   7.400 1.00 . A A . 590 ASP N    1 1 
        9 17251 1 1  13 ASP O    O -13.146   0.284   8.099 1.00 . A A . 590 ASP O    1 1 
        9 17252 1 1  13 ASP OD1  O -16.551   1.225   8.184 1.00 . A A . 590 ASP OD1  1 1 
        9 17253 1 1  13 ASP OD2  O -15.672   0.835  10.127 1.00 . A A . 590 ASP OD2  1 1 
        9 17254 1 1  14 ASN C    C -10.544  -1.948   9.060 1.00 . A A . 591 ASN C    1 1 
        9 17255 1 1  14 ASN CA   C -11.715  -1.337   9.788 1.00 . A A . 591 ASN CA   1 1 
        9 17256 1 1  14 ASN CB   C -11.737  -1.795  11.256 1.00 . A A . 591 ASN CB   1 1 
        9 17257 1 1  14 ASN CG   C -12.849  -1.143  12.058 1.00 . A A . 591 ASN CG   1 1 
        9 17258 1 1  14 ASN H    H -13.308  -2.593   9.248 1.00 . A A . 591 ASN H    1 1 
        9 17259 1 1  14 ASN HA   H -11.632  -0.261   9.758 1.00 . A A . 591 ASN HA   1 1 
        9 17260 1 1  14 ASN HB2  H -11.880  -2.866  11.291 1.00 . A A . 591 ASN HB2  1 1 
        9 17261 1 1  14 ASN HB3  H -10.793  -1.548  11.716 1.00 . A A . 591 ASN HB3  1 1 
        9 17262 1 1  14 ASN HD21 H -14.729  -1.392  12.627 1.00 . A A . 591 ASN HD21 1 1 
        9 17263 1 1  14 ASN N    N -12.945  -1.691   9.121 1.00 . A A . 591 ASN N    1 1 
        9 17264 1 1  14 ASN ND2  N -13.983  -1.786  12.124 1.00 . A A . 591 ASN ND2  1 1 
        9 17265 1 1  14 ASN O    O -10.705  -2.503   7.983 1.00 . A A . 591 ASN O    1 1 
        9 17266 1 1  14 ASN OD1  O -12.669  -0.068  12.631 1.00 . A A . 591 ASN OD1  1 1 
        9 17267 1 1  15 CYS C    C  -8.122  -3.946   9.096 1.00 . A A . 592 CYS C    1 1 
        9 17268 1 1  15 CYS CA   C  -8.151  -2.378   9.068 1.00 . A A . 592 CYS CA   1 1 
        9 17269 1 1  15 CYS CB   C  -6.986  -1.849   9.883 1.00 . A A . 592 CYS CB   1 1 
        9 17270 1 1  15 CYS H    H  -9.223  -1.437  10.516 1.00 . A A . 592 CYS H    1 1 
        9 17271 1 1  15 CYS HA   H  -8.060  -2.017   8.055 1.00 . A A . 592 CYS HA   1 1 
        9 17272 1 1  15 CYS HB2  H  -6.739  -2.526  10.683 1.00 . A A . 592 CYS HB2  1 1 
        9 17273 1 1  15 CYS HB3  H  -6.163  -1.764   9.189 1.00 . A A . 592 CYS HB3  1 1 
        9 17274 1 1  15 CYS N    N  -9.364  -1.874   9.654 1.00 . A A . 592 CYS N    1 1 
        9 17275 1 1  15 CYS O    O  -7.060  -4.560   8.961 1.00 . A A . 592 CYS O    1 1 
        9 17276 1 1  15 CYS SG   S  -7.232  -0.171  10.616 1.00 . A A . 592 CYS SG   1 1 
        9 17277 1 1  16 THR C    C -10.529  -6.393   8.273 1.00 . A A . 593 THR C    1 1 
        9 17278 1 1  16 THR CA   C  -9.429  -5.998   9.254 1.00 . A A . 593 THR CA   1 1 
        9 17279 1 1  16 THR CB   C  -9.835  -6.468  10.668 1.00 . A A . 593 THR CB   1 1 
        9 17280 1 1  16 THR CG2  C  -8.706  -6.296  11.655 1.00 . A A . 593 THR CG2  1 1 
        9 17281 1 1  16 THR H    H -10.116  -4.046   9.303 1.00 . A A . 593 THR H    1 1 
        9 17282 1 1  16 THR HA   H  -8.492  -6.459   8.981 1.00 . A A . 593 THR HA   1 1 
        9 17283 1 1  16 THR HB   H -10.111  -7.512  10.614 1.00 . A A . 593 THR HB   1 1 
        9 17284 1 1  16 THR HG1  H -11.713  -5.949  10.547 1.00 . A A . 593 THR HG1  1 1 
        9 17285 1 1  16 THR HG21 H  -9.033  -6.632  12.628 1.00 . A A . 593 THR HG21 1 1 
        9 17286 1 1  16 THR N    N  -9.286  -4.565   9.239 1.00 . A A . 593 THR N    1 1 
        9 17287 1 1  16 THR O    O -11.505  -5.652   8.106 1.00 . A A . 593 THR O    1 1 
        9 17288 1 1  16 THR OG1  O -10.969  -5.708  11.115 1.00 . A A . 593 THR OG1  1 1 
        9 17289 1 1  17 VAL C    C -11.770  -9.432   6.983 1.00 . A A . 594 VAL C    1 1 
        9 17290 1 1  17 VAL CA   C -11.378  -7.983   6.688 1.00 . A A . 594 VAL CA   1 1 
        9 17291 1 1  17 VAL CB   C -10.918  -7.817   5.198 1.00 . A A . 594 VAL CB   1 1 
        9 17292 1 1  17 VAL CG1  C  -9.726  -8.700   4.855 1.00 . A A . 594 VAL CG1  1 1 
        9 17293 1 1  17 VAL CG2  C -12.071  -8.042   4.226 1.00 . A A . 594 VAL CG2  1 1 
        9 17294 1 1  17 VAL H    H  -9.590  -8.087   7.794 1.00 . A A . 594 VAL H    1 1 
        9 17295 1 1  17 VAL HA   H -12.255  -7.372   6.848 1.00 . A A . 594 VAL HA   1 1 
        9 17296 1 1  17 VAL HB   H -10.585  -6.796   5.090 1.00 . A A . 594 VAL HB   1 1 
        9 17297 1 1  17 VAL HG13 H  -9.481  -8.569   3.811 1.00 . A A . 594 VAL HG13 1 1 
        9 17298 1 1  17 VAL HG21 H -12.856  -7.328   4.429 1.00 . A A . 594 VAL HG21 1 1 
        9 17299 1 1  17 VAL N    N -10.380  -7.523   7.628 1.00 . A A . 594 VAL N    1 1 
        9 17300 1 1  17 VAL O    O -10.923 -10.240   7.362 1.00 . A A . 594 VAL O    1 1 
        9 17301 1 1  18 PHE C    C -14.387 -11.483   5.854 1.00 . A A . 595 PHE C    1 1 
        9 17302 1 1  18 PHE CA   C -13.495 -11.092   7.014 1.00 . A A . 595 PHE CA   1 1 
        9 17303 1 1  18 PHE CB   C -14.206 -11.314   8.356 1.00 . A A . 595 PHE CB   1 1 
        9 17304 1 1  18 PHE CD1  C -14.015 -13.795   8.276 1.00 . A A . 595 PHE CD1  1 1 
        9 17305 1 1  18 PHE CD2  C -16.154 -12.861   8.674 1.00 . A A . 595 PHE CD2  1 1 
        9 17306 1 1  18 PHE CE1  C -14.535 -15.052   8.317 1.00 . A A . 595 PHE CE1  1 1 
        9 17307 1 1  18 PHE CE2  C -16.689 -14.126   8.718 1.00 . A A . 595 PHE CE2  1 1 
        9 17308 1 1  18 PHE CG   C -14.805 -12.685   8.456 1.00 . A A . 595 PHE CG   1 1 
        9 17309 1 1  18 PHE CZ   C -15.874 -15.223   8.538 1.00 . A A . 595 PHE CZ   1 1 
        9 17310 1 1  18 PHE H    H -13.686  -9.046   6.626 1.00 . A A . 595 PHE H    1 1 
        9 17311 1 1  18 PHE HA   H -12.619 -11.721   6.971 1.00 . A A . 595 PHE HA   1 1 
        9 17312 1 1  18 PHE HB2  H -13.495 -11.195   9.161 1.00 . A A . 595 PHE HB2  1 1 
        9 17313 1 1  18 PHE HB3  H -15.001 -10.591   8.463 1.00 . A A . 595 PHE HB3  1 1 
        9 17314 1 1  18 PHE HD1  H -12.957 -13.664   8.101 1.00 . A A . 595 PHE HD1  1 1 
        9 17315 1 1  18 PHE HD2  H -16.786 -11.999   8.815 1.00 . A A . 595 PHE HD2  1 1 
        9 17316 1 1  18 PHE HE1  H -13.877 -15.900   8.158 1.00 . A A . 595 PHE HE1  1 1 
        9 17317 1 1  18 PHE HE2  H -17.747 -14.259   8.887 1.00 . A A . 595 PHE HE2  1 1 
        9 17318 1 1  18 PHE HZ   H -16.277 -16.220   8.571 1.00 . A A . 595 PHE HZ   1 1 
        9 17319 1 1  18 PHE N    N -13.028  -9.741   6.853 1.00 . A A . 595 PHE N    1 1 
        9 17320 1 1  18 PHE O    O -15.364 -10.784   5.536 1.00 . A A . 595 PHE O    1 1 
        9 17321 1 1  19 ASP C    C -15.620 -14.263   4.438 1.00 . A A . 596 ASP C    1 1 
        9 17322 1 1  19 ASP CA   C -14.799 -13.043   4.094 1.00 . A A . 596 ASP CA   1 1 
        9 17323 1 1  19 ASP CB   C -13.868 -13.325   2.940 1.00 . A A . 596 ASP CB   1 1 
        9 17324 1 1  19 ASP CG   C -13.159 -14.597   3.008 1.00 . A A . 596 ASP CG   1 1 
        9 17325 1 1  19 ASP H    H -13.310 -13.141   5.534 1.00 . A A . 596 ASP H    1 1 
        9 17326 1 1  19 ASP HA   H -15.514 -12.304   3.773 1.00 . A A . 596 ASP HA   1 1 
        9 17327 1 1  19 ASP HB2  H -14.473 -13.451   2.064 1.00 . A A . 596 ASP HB2  1 1 
        9 17328 1 1  19 ASP HB3  H -13.150 -12.532   2.818 1.00 . A A . 596 ASP HB3  1 1 
        9 17329 1 1  19 ASP N    N -14.065 -12.589   5.229 1.00 . A A . 596 ASP N    1 1 
        9 17330 1 1  19 ASP O    O -15.166 -15.165   5.137 1.00 . A A . 596 ASP O    1 1 
        9 17331 1 1  19 ASP OD1  O -12.385 -14.840   3.943 1.00 . A A . 596 ASP OD1  1 1 
        9 17332 1 1  19 ASP OD2  O -13.375 -15.372   2.087 1.00 . A A . 596 ASP OD2  1 1 
        9 17333 1 1  20 SER C    C -17.378 -16.629   3.504 1.00 . A A . 597 SER C    1 1 
        9 17334 1 1  20 SER CA   C -17.752 -15.343   4.249 1.00 . A A . 597 SER CA   1 1 
        9 17335 1 1  20 SER CB   C -19.169 -14.896   3.903 1.00 . A A . 597 SER CB   1 1 
        9 17336 1 1  20 SER H    H -17.180 -13.515   3.454 1.00 . A A . 597 SER H    1 1 
        9 17337 1 1  20 SER HA   H -17.721 -15.544   5.307 1.00 . A A . 597 SER HA   1 1 
        9 17338 1 1  20 SER HB2  H -19.836 -15.742   3.986 1.00 . A A . 597 SER HB2  1 1 
        9 17339 1 1  20 SER HB3  H -19.470 -14.127   4.600 1.00 . A A . 597 SER HB3  1 1 
        9 17340 1 1  20 SER HG   H -18.724 -14.929   1.966 1.00 . A A . 597 SER HG   1 1 
        9 17341 1 1  20 SER N    N -16.842 -14.266   3.985 1.00 . A A . 597 SER N    1 1 
        9 17342 1 1  20 SER O    O -17.653 -17.731   3.977 1.00 . A A . 597 SER O    1 1 
        9 17343 1 1  20 SER OG   O -19.231 -14.368   2.567 1.00 . A A . 597 SER OG   1 1 
        9 17344 1 1  21 GLN C    C -15.238 -18.442   1.926 1.00 . A A . 598 GLN C    1 1 
        9 17345 1 1  21 GLN CA   C -16.463 -17.618   1.524 1.00 . A A . 598 GLN CA   1 1 
        9 17346 1 1  21 GLN CB   C -16.544 -17.324   0.014 1.00 . A A . 598 GLN CB   1 1 
        9 17347 1 1  21 GLN CD   C -16.070 -14.795  -0.031 1.00 . A A . 598 GLN CD   1 1 
        9 17348 1 1  21 GLN CG   C -15.706 -16.173  -0.561 1.00 . A A . 598 GLN CG   1 1 
        9 17349 1 1  21 GLN H    H -16.428 -15.610   2.043 1.00 . A A . 598 GLN H    1 1 
        9 17350 1 1  21 GLN HA   H -17.289 -18.278   1.754 1.00 . A A . 598 GLN HA   1 1 
        9 17351 1 1  21 GLN HB2  H -16.119 -18.213  -0.408 1.00 . A A . 598 GLN HB2  1 1 
        9 17352 1 1  21 GLN HB3  H -17.574 -17.222  -0.291 1.00 . A A . 598 GLN HB3  1 1 
        9 17353 1 1  21 GLN HE21 H -15.304 -13.007   0.291 1.00 . A A . 598 GLN HE21 1 1 
        9 17354 1 1  21 GLN HG2  H -14.677 -16.361  -0.305 1.00 . A A . 598 GLN HG2  1 1 
        9 17355 1 1  21 GLN HG3  H -15.808 -16.175  -1.637 1.00 . A A . 598 GLN HG3  1 1 
        9 17356 1 1  21 GLN N    N -16.742 -16.486   2.352 1.00 . A A . 598 GLN N    1 1 
        9 17357 1 1  21 GLN NE2  N -15.131 -13.903  -0.051 1.00 . A A . 598 GLN NE2  1 1 
        9 17358 1 1  21 GLN O    O -15.296 -19.670   1.915 1.00 . A A . 598 GLN O    1 1 
        9 17359 1 1  21 GLN OE1  O -17.208 -14.535   0.352 1.00 . A A . 598 GLN OE1  1 1 
        9 17360 1 1  22 ALA C    C -13.147 -18.781   4.215 1.00 . A A . 599 ALA C    1 1 
        9 17361 1 1  22 ALA CA   C -12.993 -18.544   2.754 1.00 . A A . 599 ALA CA   1 1 
        9 17362 1 1  22 ALA CB   C -11.712 -17.746   2.543 1.00 . A A . 599 ALA CB   1 1 
        9 17363 1 1  22 ALA H    H -14.065 -16.817   2.240 1.00 . A A . 599 ALA H    1 1 
        9 17364 1 1  22 ALA HA   H -12.934 -19.465   2.190 1.00 . A A . 599 ALA HA   1 1 
        9 17365 1 1  22 ALA HB1  H -10.869 -18.334   2.871 1.00 . A A . 599 ALA HB1  1 1 
        9 17366 1 1  22 ALA HB2  H -11.771 -16.853   3.162 1.00 . A A . 599 ALA HB2  1 1 
        9 17367 1 1  22 ALA HB3  H -11.594 -17.465   1.508 1.00 . A A . 599 ALA HB3  1 1 
        9 17368 1 1  22 ALA N    N -14.149 -17.802   2.286 1.00 . A A . 599 ALA N    1 1 
        9 17369 1 1  22 ALA O    O -12.573 -19.724   4.782 1.00 . A A . 599 ALA O    1 1 
        9 17370 1 1  23 GLY C    C -12.973 -17.734   7.003 1.00 . A A . 600 GLY C    1 1 
        9 17371 1 1  23 GLY CA   C -14.208 -18.052   6.214 1.00 . A A . 600 GLY CA   1 1 
        9 17372 1 1  23 GLY H    H -14.368 -17.216   4.305 1.00 . A A . 600 GLY H    1 1 
        9 17373 1 1  23 GLY HA2  H -14.996 -17.365   6.488 1.00 . A A . 600 GLY HA2  1 1 
        9 17374 1 1  23 GLY HA3  H -14.514 -19.062   6.442 1.00 . A A . 600 GLY HA3  1 1 
        9 17375 1 1  23 GLY N    N -13.962 -17.947   4.824 1.00 . A A . 600 GLY N    1 1 
        9 17376 1 1  23 GLY O    O -12.684 -18.397   8.007 1.00 . A A . 600 GLY O    1 1 
        9 17377 1 1  24 PHE C    C -11.010 -14.899   7.555 1.00 . A A . 601 PHE C    1 1 
        9 17378 1 1  24 PHE CA   C -11.027 -16.364   7.290 1.00 . A A . 601 PHE CA   1 1 
        9 17379 1 1  24 PHE CB   C  -9.722 -16.775   6.599 1.00 . A A . 601 PHE CB   1 1 
        9 17380 1 1  24 PHE CD1  C  -9.213 -19.011   7.615 1.00 . A A . 601 PHE CD1  1 1 
        9 17381 1 1  24 PHE CD2  C  -9.437 -18.862   5.252 1.00 . A A . 601 PHE CD2  1 1 
        9 17382 1 1  24 PHE CE1  C  -8.946 -20.362   7.507 1.00 . A A . 601 PHE CE1  1 1 
        9 17383 1 1  24 PHE CE2  C  -9.175 -20.208   5.134 1.00 . A A . 601 PHE CE2  1 1 
        9 17384 1 1  24 PHE CG   C  -9.464 -18.248   6.487 1.00 . A A . 601 PHE CG   1 1 
        9 17385 1 1  24 PHE CZ   C  -8.929 -20.960   6.262 1.00 . A A . 601 PHE CZ   1 1 
        9 17386 1 1  24 PHE H    H -12.457 -16.229   5.742 1.00 . A A . 601 PHE H    1 1 
        9 17387 1 1  24 PHE HA   H -11.079 -16.868   8.243 1.00 . A A . 601 PHE HA   1 1 
        9 17388 1 1  24 PHE HB2  H  -9.738 -16.385   5.593 1.00 . A A . 601 PHE HB2  1 1 
        9 17389 1 1  24 PHE HB3  H  -8.897 -16.324   7.129 1.00 . A A . 601 PHE HB3  1 1 
        9 17390 1 1  24 PHE HD1  H  -9.231 -18.541   8.587 1.00 . A A . 601 PHE HD1  1 1 
        9 17391 1 1  24 PHE HD2  H  -9.627 -18.271   4.371 1.00 . A A . 601 PHE HD2  1 1 
        9 17392 1 1  24 PHE HE1  H  -8.750 -20.948   8.392 1.00 . A A . 601 PHE HE1  1 1 
        9 17393 1 1  24 PHE HE2  H  -9.163 -20.670   4.159 1.00 . A A . 601 PHE HE2  1 1 
        9 17394 1 1  24 PHE HZ   H  -8.720 -22.015   6.169 1.00 . A A . 601 PHE HZ   1 1 
        9 17395 1 1  24 PHE N    N -12.215 -16.743   6.558 1.00 . A A . 601 PHE N    1 1 
        9 17396 1 1  24 PHE O    O -11.307 -14.086   6.680 1.00 . A A . 601 PHE O    1 1 
        9 17397 1 1  25 SER C    C  -9.113 -12.814   8.985 1.00 . A A . 602 SER C    1 1 
        9 17398 1 1  25 SER CA   C -10.579 -13.205   9.113 1.00 . A A . 602 SER CA   1 1 
        9 17399 1 1  25 SER CB   C -11.147 -13.002  10.528 1.00 . A A . 602 SER CB   1 1 
        9 17400 1 1  25 SER H    H -10.538 -15.233   9.446 1.00 . A A . 602 SER H    1 1 
        9 17401 1 1  25 SER HA   H -11.151 -12.617   8.412 1.00 . A A . 602 SER HA   1 1 
        9 17402 1 1  25 SER HB2  H -11.051 -11.972  10.833 1.00 . A A . 602 SER HB2  1 1 
        9 17403 1 1  25 SER HB3  H -12.195 -13.274  10.486 1.00 . A A . 602 SER HB3  1 1 
        9 17404 1 1  25 SER HG   H  -9.958 -13.294  12.054 1.00 . A A . 602 SER HG   1 1 
        9 17405 1 1  25 SER N    N -10.702 -14.556   8.756 1.00 . A A . 602 SER N    1 1 
        9 17406 1 1  25 SER O    O  -8.220 -13.534   9.447 1.00 . A A . 602 SER O    1 1 
        9 17407 1 1  25 SER OG   O -10.505 -13.850  11.481 1.00 . A A . 602 SER OG   1 1 
        9 17408 1 1  26 PHE C    C  -7.253  -9.924   8.714 1.00 . A A . 603 PHE C    1 1 
        9 17409 1 1  26 PHE CA   C  -7.517 -11.284   8.089 1.00 . A A . 603 PHE CA   1 1 
        9 17410 1 1  26 PHE CB   C  -7.211 -11.277   6.580 1.00 . A A . 603 PHE CB   1 1 
        9 17411 1 1  26 PHE CD1  C  -5.949 -13.342   5.879 1.00 . A A . 603 PHE CD1  1 1 
        9 17412 1 1  26 PHE CD2  C  -8.270 -13.263   5.356 1.00 . A A . 603 PHE CD2  1 1 
        9 17413 1 1  26 PHE CE1  C  -5.853 -14.580   5.289 1.00 . A A . 603 PHE CE1  1 1 
        9 17414 1 1  26 PHE CE2  C  -8.166 -14.504   4.763 1.00 . A A . 603 PHE CE2  1 1 
        9 17415 1 1  26 PHE CG   C  -7.148 -12.659   5.929 1.00 . A A . 603 PHE CG   1 1 
        9 17416 1 1  26 PHE CZ   C  -6.959 -15.160   4.732 1.00 . A A . 603 PHE CZ   1 1 
        9 17417 1 1  26 PHE H    H  -9.608 -11.174   7.999 1.00 . A A . 603 PHE H    1 1 
        9 17418 1 1  26 PHE HA   H  -6.864 -12.000   8.563 1.00 . A A . 603 PHE HA   1 1 
        9 17419 1 1  26 PHE HB2  H  -7.981 -10.717   6.070 1.00 . A A . 603 PHE HB2  1 1 
        9 17420 1 1  26 PHE HB3  H  -6.260 -10.789   6.418 1.00 . A A . 603 PHE HB3  1 1 
        9 17421 1 1  26 PHE HD1  H  -5.068 -12.893   6.315 1.00 . A A . 603 PHE HD1  1 1 
        9 17422 1 1  26 PHE HD2  H  -9.247 -12.805   5.349 1.00 . A A . 603 PHE HD2  1 1 
        9 17423 1 1  26 PHE HE1  H  -4.904 -15.095   5.264 1.00 . A A . 603 PHE HE1  1 1 
        9 17424 1 1  26 PHE HE2  H  -9.039 -14.961   4.321 1.00 . A A . 603 PHE HE2  1 1 
        9 17425 1 1  26 PHE HZ   H  -6.881 -16.133   4.266 1.00 . A A . 603 PHE HZ   1 1 
        9 17426 1 1  26 PHE N    N  -8.861 -11.724   8.335 1.00 . A A . 603 PHE N    1 1 
        9 17427 1 1  26 PHE O    O  -8.020  -8.966   8.509 1.00 . A A . 603 PHE O    1 1 
        9 17428 1 1  27 ASP C    C  -4.745  -7.919   9.369 1.00 . A A . 604 ASP C    1 1 
        9 17429 1 1  27 ASP CA   C  -5.810  -8.615  10.153 1.00 . A A . 604 ASP CA   1 1 
        9 17430 1 1  27 ASP CB   C  -5.242  -8.907  11.559 1.00 . A A . 604 ASP CB   1 1 
        9 17431 1 1  27 ASP CG   C  -6.174  -9.683  12.454 1.00 . A A . 604 ASP CG   1 1 
        9 17432 1 1  27 ASP H    H  -5.595 -10.624   9.566 1.00 . A A . 604 ASP H    1 1 
        9 17433 1 1  27 ASP HA   H  -6.644  -7.938  10.257 1.00 . A A . 604 ASP HA   1 1 
        9 17434 1 1  27 ASP HB2  H  -4.331  -9.478  11.458 1.00 . A A . 604 ASP HB2  1 1 
        9 17435 1 1  27 ASP HB3  H  -5.008  -7.966  12.037 1.00 . A A . 604 ASP HB3  1 1 
        9 17436 1 1  27 ASP N    N  -6.177  -9.839   9.474 1.00 . A A . 604 ASP N    1 1 
        9 17437 1 1  27 ASP O    O  -3.631  -8.421   9.234 1.00 . A A . 604 ASP O    1 1 
        9 17438 1 1  27 ASP OD1  O  -7.165  -9.105  12.953 1.00 . A A . 604 ASP OD1  1 1 
        9 17439 1 1  27 ASP OD2  O  -5.927 -10.894  12.675 1.00 . A A . 604 ASP OD2  1 1 
        9 17440 1 1  28 LEU C    C  -3.718  -4.803   9.071 1.00 . A A . 605 LEU C    1 1 
        9 17441 1 1  28 LEU CA   C  -4.106  -5.960   8.172 1.00 . A A . 605 LEU CA   1 1 
        9 17442 1 1  28 LEU CB   C  -4.623  -5.481   6.801 1.00 . A A . 605 LEU CB   1 1 
        9 17443 1 1  28 LEU CD1  C  -3.425  -7.210   5.379 1.00 . A A . 605 LEU CD1  1 1 
        9 17444 1 1  28 LEU CD2  C  -5.821  -7.591   5.990 1.00 . A A . 605 LEU CD2  1 1 
        9 17445 1 1  28 LEU CG   C  -4.763  -6.544   5.679 1.00 . A A . 605 LEU CG   1 1 
        9 17446 1 1  28 LEU H    H  -5.988  -6.426   8.909 1.00 . A A . 605 LEU H    1 1 
        9 17447 1 1  28 LEU HA   H  -3.258  -6.610   8.029 1.00 . A A . 605 LEU HA   1 1 
        9 17448 1 1  28 LEU HB2  H  -5.591  -5.028   6.956 1.00 . A A . 605 LEU HB2  1 1 
        9 17449 1 1  28 LEU HB3  H  -3.948  -4.717   6.449 1.00 . A A . 605 LEU HB3  1 1 
        9 17450 1 1  28 LEU HD13 H  -2.707  -6.463   5.072 1.00 . A A . 605 LEU HD13 1 1 
        9 17451 1 1  28 LEU HD21 H  -6.782  -7.118   6.123 1.00 . A A . 605 LEU HD21 1 1 
        9 17452 1 1  28 LEU HG   H  -5.062  -6.011   4.790 1.00 . A A . 605 LEU HG   1 1 
        9 17453 1 1  28 LEU N    N  -5.069  -6.769   8.858 1.00 . A A . 605 LEU N    1 1 
        9 17454 1 1  28 LEU O    O  -3.056  -3.862   8.672 1.00 . A A . 605 LEU O    1 1 
        9 17455 1 1  29 THR C    C  -2.372  -3.799  11.627 1.00 . A A . 606 THR C    1 1 
        9 17456 1 1  29 THR CA   C  -3.905  -4.006  11.357 1.00 . A A . 606 THR CA   1 1 
        9 17457 1 1  29 THR CB   C  -4.589  -4.559  12.604 1.00 . A A . 606 THR CB   1 1 
        9 17458 1 1  29 THR CG2  C  -4.948  -3.448  13.526 1.00 . A A . 606 THR CG2  1 1 
        9 17459 1 1  29 THR H    H  -4.661  -5.713  10.562 1.00 . A A . 606 THR H    1 1 
        9 17460 1 1  29 THR HA   H  -4.370  -3.066  11.105 1.00 . A A . 606 THR HA   1 1 
        9 17461 1 1  29 THR HB   H  -3.948  -5.265  13.108 1.00 . A A . 606 THR HB   1 1 
        9 17462 1 1  29 THR HG1  H  -6.212  -5.626  12.952 1.00 . A A . 606 THR HG1  1 1 
        9 17463 1 1  29 THR HG21 H  -4.070  -2.879  13.784 1.00 . A A . 606 THR HG21 1 1 
        9 17464 1 1  29 THR N    N  -4.131  -4.935  10.303 1.00 . A A . 606 THR N    1 1 
        9 17465 1 1  29 THR O    O  -1.906  -2.665  11.667 1.00 . A A . 606 THR O    1 1 
        9 17466 1 1  29 THR OG1  O  -5.810  -5.188  12.193 1.00 . A A . 606 THR OG1  1 1 
        9 17467 1 1  30 PRO C    C   0.627  -4.121  10.854 1.00 . A A . 607 PRO C    1 1 
        9 17468 1 1  30 PRO CA   C  -0.092  -4.799  12.024 1.00 . A A . 607 PRO CA   1 1 
        9 17469 1 1  30 PRO CB   C   0.371  -6.256  12.157 1.00 . A A . 607 PRO CB   1 1 
        9 17470 1 1  30 PRO CD   C  -1.981  -6.322  11.852 1.00 . A A . 607 PRO CD   1 1 
        9 17471 1 1  30 PRO CG   C  -0.724  -7.065  11.566 1.00 . A A . 607 PRO CG   1 1 
        9 17472 1 1  30 PRO HA   H   0.127  -4.259  12.934 1.00 . A A . 607 PRO HA   1 1 
        9 17473 1 1  30 PRO HB2  H   1.297  -6.391  11.617 1.00 . A A . 607 PRO HB2  1 1 
        9 17474 1 1  30 PRO HB3  H   0.516  -6.494  13.200 1.00 . A A . 607 PRO HB3  1 1 
        9 17475 1 1  30 PRO HD2  H  -2.733  -6.526  11.103 1.00 . A A . 607 PRO HD2  1 1 
        9 17476 1 1  30 PRO HD3  H  -2.347  -6.568  12.836 1.00 . A A . 607 PRO HD3  1 1 
        9 17477 1 1  30 PRO HG2  H  -0.579  -7.159  10.500 1.00 . A A . 607 PRO HG2  1 1 
        9 17478 1 1  30 PRO HG3  H  -0.750  -8.042  12.025 1.00 . A A . 607 PRO HG3  1 1 
        9 17479 1 1  30 PRO N    N  -1.555  -4.906  11.806 1.00 . A A . 607 PRO N    1 1 
        9 17480 1 1  30 PRO O    O   1.751  -3.656  10.984 1.00 . A A . 607 PRO O    1 1 
        9 17481 1 1  31 LEU C    C   0.473  -1.996   8.542 1.00 . A A . 608 LEU C    1 1 
        9 17482 1 1  31 LEU CA   C   0.492  -3.516   8.493 1.00 . A A . 608 LEU CA   1 1 
        9 17483 1 1  31 LEU CB   C  -0.304  -4.009   7.261 1.00 . A A . 608 LEU CB   1 1 
        9 17484 1 1  31 LEU CD1  C   1.273  -5.722   6.360 1.00 . A A . 608 LEU CD1  1 1 
        9 17485 1 1  31 LEU CD2  C  -0.487  -6.453   7.905 1.00 . A A . 608 LEU CD2  1 1 
        9 17486 1 1  31 LEU CG   C  -0.131  -5.479   6.809 1.00 . A A . 608 LEU CG   1 1 
        9 17487 1 1  31 LEU H    H  -0.940  -4.470   9.704 1.00 . A A . 608 LEU H    1 1 
        9 17488 1 1  31 LEU HA   H   1.516  -3.841   8.388 1.00 . A A . 608 LEU HA   1 1 
        9 17489 1 1  31 LEU HB2  H  -1.352  -3.882   7.495 1.00 . A A . 608 LEU HB2  1 1 
        9 17490 1 1  31 LEU HB3  H  -0.053  -3.365   6.432 1.00 . A A . 608 LEU HB3  1 1 
        9 17491 1 1  31 LEU HD13 H   1.500  -5.072   5.529 1.00 . A A . 608 LEU HD13 1 1 
        9 17492 1 1  31 LEU HD21 H  -0.450  -7.462   7.521 1.00 . A A . 608 LEU HD21 1 1 
        9 17493 1 1  31 LEU HG   H  -0.775  -5.667   5.961 1.00 . A A . 608 LEU HG   1 1 
        9 17494 1 1  31 LEU N    N  -0.035  -4.095   9.719 1.00 . A A . 608 LEU N    1 1 
        9 17495 1 1  31 LEU O    O   1.081  -1.341   7.711 1.00 . A A . 608 LEU O    1 1 
        9 17496 1 1  32 THR C    C   0.955   0.538  10.295 1.00 . A A . 609 THR C    1 1 
        9 17497 1 1  32 THR CA   C  -0.326  -0.017   9.658 1.00 . A A . 609 THR CA   1 1 
        9 17498 1 1  32 THR CB   C  -1.546   0.341  10.539 1.00 . A A . 609 THR CB   1 1 
        9 17499 1 1  32 THR CG2  C  -1.793   1.836  10.536 1.00 . A A . 609 THR CG2  1 1 
        9 17500 1 1  32 THR H    H  -0.728  -2.021  10.126 1.00 . A A . 609 THR H    1 1 
        9 17501 1 1  32 THR HA   H  -0.413   0.487   8.707 1.00 . A A . 609 THR HA   1 1 
        9 17502 1 1  32 THR HB   H  -1.363   0.012  11.550 1.00 . A A . 609 THR HB   1 1 
        9 17503 1 1  32 THR HG1  H  -2.841   0.025   9.122 1.00 . A A . 609 THR HG1  1 1 
        9 17504 1 1  32 THR HG21 H  -2.014   2.137   9.522 1.00 . A A . 609 THR HG21 1 1 
        9 17505 1 1  32 THR N    N  -0.236  -1.449   9.496 1.00 . A A . 609 THR N    1 1 
        9 17506 1 1  32 THR O    O   1.455   0.005  11.301 1.00 . A A . 609 THR O    1 1 
        9 17507 1 1  32 THR OG1  O  -2.722  -0.311  10.024 1.00 . A A . 609 THR OG1  1 1 
        9 17508 1 1  33 LYS C    C   2.393   3.746  10.212 1.00 . A A . 610 LYS C    1 1 
        9 17509 1 1  33 LYS CA   C   2.642   2.262  10.235 1.00 . A A . 610 LYS CA   1 1 
        9 17510 1 1  33 LYS CB   C   3.896   1.960   9.411 1.00 . A A . 610 LYS CB   1 1 
        9 17511 1 1  33 LYS CD   C   5.697   0.350   8.723 1.00 . A A . 610 LYS CD   1 1 
        9 17512 1 1  33 LYS CE   C   6.204  -1.090   8.816 1.00 . A A . 610 LYS CE   1 1 
        9 17513 1 1  33 LYS CG   C   4.366   0.523   9.444 1.00 . A A . 610 LYS CG   1 1 
        9 17514 1 1  33 LYS H    H   1.089   1.933   8.874 1.00 . A A . 610 LYS H    1 1 
        9 17515 1 1  33 LYS HA   H   2.800   1.933  11.252 1.00 . A A . 610 LYS HA   1 1 
        9 17516 1 1  33 LYS HB2  H   3.699   2.221   8.381 1.00 . A A . 610 LYS HB2  1 1 
        9 17517 1 1  33 LYS HB3  H   4.683   2.592   9.781 1.00 . A A . 610 LYS HB3  1 1 
        9 17518 1 1  33 LYS HD2  H   5.564   0.606   7.682 1.00 . A A . 610 LYS HD2  1 1 
        9 17519 1 1  33 LYS HD3  H   6.427   1.012   9.161 1.00 . A A . 610 LYS HD3  1 1 
        9 17520 1 1  33 LYS HE2  H   5.482  -1.743   8.350 1.00 . A A . 610 LYS HE2  1 1 
        9 17521 1 1  33 LYS HE3  H   7.142  -1.158   8.285 1.00 . A A . 610 LYS HE3  1 1 
        9 17522 1 1  33 LYS HG2  H   4.487   0.235  10.473 1.00 . A A . 610 LYS HG2  1 1 
        9 17523 1 1  33 LYS HG3  H   3.623  -0.104   8.975 1.00 . A A . 610 LYS HG3  1 1 
        9 17524 1 1  33 LYS HZ1  H   5.521  -1.507  10.764 1.00 . A A . 610 LYS HZ1  1 1 
        9 17525 1 1  33 LYS HZ2  H   7.098  -0.928  10.711 1.00 . A A . 610 LYS HZ2  1 1 
        9 17526 1 1  33 LYS HZ3  H   6.766  -2.503  10.235 1.00 . A A . 610 LYS HZ3  1 1 
        9 17527 1 1  33 LYS N    N   1.491   1.581   9.703 1.00 . A A . 610 LYS N    1 1 
        9 17528 1 1  33 LYS NZ   N   6.405  -1.528  10.218 1.00 . A A . 610 LYS NZ   1 1 
        9 17529 1 1  33 LYS O    O   1.809   4.254   9.267 1.00 . A A . 610 LYS O    1 1 
        9 17530 1 1  34 LYS C    C   3.644   6.492  10.289 1.00 . A A . 611 LYS C    1 1 
        9 17531 1 1  34 LYS CA   C   2.694   5.884  11.282 1.00 . A A . 611 LYS CA   1 1 
        9 17532 1 1  34 LYS CB   C   2.984   6.400  12.673 1.00 . A A . 611 LYS CB   1 1 
        9 17533 1 1  34 LYS CD   C   2.657   8.275  14.342 1.00 . A A . 611 LYS CD   1 1 
        9 17534 1 1  34 LYS CE   C   4.103   8.280  14.791 1.00 . A A . 611 LYS CE   1 1 
        9 17535 1 1  34 LYS CG   C   2.505   7.832  12.897 1.00 . A A . 611 LYS CG   1 1 
        9 17536 1 1  34 LYS H    H   3.278   3.977  11.983 1.00 . A A . 611 LYS H    1 1 
        9 17537 1 1  34 LYS HA   H   1.680   6.130  11.003 1.00 . A A . 611 LYS HA   1 1 
        9 17538 1 1  34 LYS HB2  H   2.597   5.700  13.391 1.00 . A A . 611 LYS HB2  1 1 
        9 17539 1 1  34 LYS HB3  H   4.059   6.386  12.780 1.00 . A A . 611 LYS HB3  1 1 
        9 17540 1 1  34 LYS HD2  H   2.259   9.274  14.436 1.00 . A A . 611 LYS HD2  1 1 
        9 17541 1 1  34 LYS HD3  H   2.088   7.606  14.974 1.00 . A A . 611 LYS HD3  1 1 
        9 17542 1 1  34 LYS HE2  H   4.487   7.274  14.721 1.00 . A A . 611 LYS HE2  1 1 
        9 17543 1 1  34 LYS HE3  H   4.671   8.932  14.144 1.00 . A A . 611 LYS HE3  1 1 
        9 17544 1 1  34 LYS HG2  H   3.085   8.491  12.270 1.00 . A A . 611 LYS HG2  1 1 
        9 17545 1 1  34 LYS HG3  H   1.465   7.896  12.612 1.00 . A A . 611 LYS HG3  1 1 
        9 17546 1 1  34 LYS HZ1  H   3.867   9.700  16.295 1.00 . A A . 611 LYS HZ1  1 1 
        9 17547 1 1  34 LYS HZ2  H   5.251   8.725  16.441 1.00 . A A . 611 LYS HZ2  1 1 
        9 17548 1 1  34 LYS HZ3  H   3.746   8.093  16.834 1.00 . A A . 611 LYS HZ3  1 1 
        9 17549 1 1  34 LYS N    N   2.842   4.442  11.235 1.00 . A A . 611 LYS N    1 1 
        9 17550 1 1  34 LYS NZ   N   4.242   8.736  16.186 1.00 . A A . 611 LYS NZ   1 1 
        9 17551 1 1  34 LYS O    O   3.304   7.400   9.542 1.00 . A A . 611 LYS O    1 1 
        9 17552 1 1  35 ASP C    C   5.486   6.027   7.929 1.00 . A A . 612 ASP C    1 1 
        9 17553 1 1  35 ASP CA   C   5.918   6.308   9.346 1.00 . A A . 612 ASP CA   1 1 
        9 17554 1 1  35 ASP CB   C   7.192   5.508   9.632 1.00 . A A . 612 ASP CB   1 1 
        9 17555 1 1  35 ASP CG   C   7.902   5.888  10.901 1.00 . A A . 612 ASP CG   1 1 
        9 17556 1 1  35 ASP H    H   4.998   5.231  10.953 1.00 . A A . 612 ASP H    1 1 
        9 17557 1 1  35 ASP HA   H   6.129   7.361   9.461 1.00 . A A . 612 ASP HA   1 1 
        9 17558 1 1  35 ASP HB2  H   6.847   4.495   9.784 1.00 . A A . 612 ASP HB2  1 1 
        9 17559 1 1  35 ASP HB3  H   7.868   5.556   8.794 1.00 . A A . 612 ASP HB3  1 1 
        9 17560 1 1  35 ASP N    N   4.846   5.931  10.281 1.00 . A A . 612 ASP N    1 1 
        9 17561 1 1  35 ASP O    O   5.987   6.641   6.971 1.00 . A A . 612 ASP O    1 1 
        9 17562 1 1  35 ASP OD1  O   8.758   6.797  10.869 1.00 . A A . 612 ASP OD1  1 1 
        9 17563 1 1  35 ASP OD2  O   7.626   5.273  11.951 1.00 . A A . 612 ASP OD2  1 1 
        9 17564 1 1  36 ALA C    C   4.988   4.029   5.614 1.00 . A A . 613 ALA C    1 1 
        9 17565 1 1  36 ALA CA   C   3.975   4.649   6.563 1.00 . A A . 613 ALA CA   1 1 
        9 17566 1 1  36 ALA CB   C   3.249   5.795   5.917 1.00 . A A . 613 ALA CB   1 1 
        9 17567 1 1  36 ALA H    H   4.272   4.640   8.638 1.00 . A A . 613 ALA H    1 1 
        9 17568 1 1  36 ALA HA   H   3.243   3.892   6.804 1.00 . A A . 613 ALA HA   1 1 
        9 17569 1 1  36 ALA HB1  H   2.498   6.172   6.596 1.00 . A A . 613 ALA HB1  1 1 
        9 17570 1 1  36 ALA HB2  H   2.793   5.476   4.991 1.00 . A A . 613 ALA HB2  1 1 
        9 17571 1 1  36 ALA HB3  H   3.960   6.584   5.716 1.00 . A A . 613 ALA HB3  1 1 
        9 17572 1 1  36 ALA N    N   4.569   5.070   7.811 1.00 . A A . 613 ALA N    1 1 
        9 17573 1 1  36 ALA O    O   6.185   3.958   5.911 1.00 . A A . 613 ALA O    1 1 
        9 17574 1 1  37 TYR C    C   5.524   3.859   2.338 1.00 . A A . 614 TYR C    1 1 
        9 17575 1 1  37 TYR CA   C   5.326   2.932   3.512 1.00 . A A . 614 TYR CA   1 1 
        9 17576 1 1  37 TYR CB   C   4.640   1.641   3.036 1.00 . A A . 614 TYR CB   1 1 
        9 17577 1 1  37 TYR CD1  C   3.491   0.768   5.126 1.00 . A A . 614 TYR CD1  1 1 
        9 17578 1 1  37 TYR CD2  C   5.163  -0.603   4.114 1.00 . A A . 614 TYR CD2  1 1 
        9 17579 1 1  37 TYR CE1  C   3.290  -0.179   6.076 1.00 . A A . 614 TYR CE1  1 1 
        9 17580 1 1  37 TYR CE2  C   4.961  -1.562   5.076 1.00 . A A . 614 TYR CE2  1 1 
        9 17581 1 1  37 TYR CG   C   4.432   0.587   4.117 1.00 . A A . 614 TYR CG   1 1 
        9 17582 1 1  37 TYR CZ   C   4.016  -1.337   6.059 1.00 . A A . 614 TYR CZ   1 1 
        9 17583 1 1  37 TYR H    H   3.553   3.695   4.283 1.00 . A A . 614 TYR H    1 1 
        9 17584 1 1  37 TYR HA   H   6.277   2.681   3.955 1.00 . A A . 614 TYR HA   1 1 
        9 17585 1 1  37 TYR HB2  H   3.668   1.894   2.639 1.00 . A A . 614 TYR HB2  1 1 
        9 17586 1 1  37 TYR HB3  H   5.235   1.201   2.250 1.00 . A A . 614 TYR HB3  1 1 
        9 17587 1 1  37 TYR HD1  H   2.900   1.668   5.187 1.00 . A A . 614 TYR HD1  1 1 
        9 17588 1 1  37 TYR HD2  H   5.902  -0.781   3.349 1.00 . A A . 614 TYR HD2  1 1 
        9 17589 1 1  37 TYR HE1  H   2.554  -0.016   6.848 1.00 . A A . 614 TYR HE1  1 1 
        9 17590 1 1  37 TYR HE2  H   5.543  -2.476   5.042 1.00 . A A . 614 TYR HE2  1 1 
        9 17591 1 1  37 TYR HH   H   2.833  -2.311   7.139 1.00 . A A . 614 TYR HH   1 1 
        9 17592 1 1  37 TYR N    N   4.508   3.584   4.495 1.00 . A A . 614 TYR N    1 1 
        9 17593 1 1  37 TYR O    O   4.573   4.521   1.895 1.00 . A A . 614 TYR O    1 1 
        9 17594 1 1  37 TYR OH   O   3.788  -2.270   7.023 1.00 . A A . 614 TYR OH   1 1 
        9 17595 1 1  38 LYS C    C   7.496   3.874  -0.425 1.00 . A A . 615 LYS C    1 1 
        9 17596 1 1  38 LYS CA   C   7.003   4.749   0.701 1.00 . A A . 615 LYS CA   1 1 
        9 17597 1 1  38 LYS CB   C   8.061   5.823   0.964 1.00 . A A . 615 LYS CB   1 1 
        9 17598 1 1  38 LYS CD   C   9.642   7.474  -0.137 1.00 . A A . 615 LYS CD   1 1 
        9 17599 1 1  38 LYS CE   C   9.695   8.376   1.077 1.00 . A A . 615 LYS CE   1 1 
        9 17600 1 1  38 LYS CG   C   8.339   6.681  -0.261 1.00 . A A . 615 LYS CG   1 1 
        9 17601 1 1  38 LYS H    H   7.463   3.473   2.309 1.00 . A A . 615 LYS H    1 1 
        9 17602 1 1  38 LYS HA   H   6.087   5.233   0.397 1.00 . A A . 615 LYS HA   1 1 
        9 17603 1 1  38 LYS HB2  H   7.696   6.488   1.734 1.00 . A A . 615 LYS HB2  1 1 
        9 17604 1 1  38 LYS HB3  H   8.993   5.414   1.311 1.00 . A A . 615 LYS HB3  1 1 
        9 17605 1 1  38 LYS HD2  H  10.427   6.744  -0.022 1.00 . A A . 615 LYS HD2  1 1 
        9 17606 1 1  38 LYS HD3  H   9.800   8.050  -1.037 1.00 . A A . 615 LYS HD3  1 1 
        9 17607 1 1  38 LYS HE2  H   8.840   9.034   1.052 1.00 . A A . 615 LYS HE2  1 1 
        9 17608 1 1  38 LYS HE3  H   9.645   7.754   1.958 1.00 . A A . 615 LYS HE3  1 1 
        9 17609 1 1  38 LYS HG2  H   8.429   5.997  -1.094 1.00 . A A . 615 LYS HG2  1 1 
        9 17610 1 1  38 LYS HG3  H   7.491   7.335  -0.442 1.00 . A A . 615 LYS HG3  1 1 
        9 17611 1 1  38 LYS HZ1  H  10.975   9.781   1.972 1.00 . A A . 615 LYS HZ1  1 1 
        9 17612 1 1  38 LYS HZ2  H  10.991   9.811   0.292 1.00 . A A . 615 LYS HZ2  1 1 
        9 17613 1 1  38 LYS HZ3  H  11.783   8.584   1.097 1.00 . A A . 615 LYS HZ3  1 1 
        9 17614 1 1  38 LYS N    N   6.729   3.953   1.862 1.00 . A A . 615 LYS N    1 1 
        9 17615 1 1  38 LYS NZ   N  10.936   9.185   1.121 1.00 . A A . 615 LYS NZ   1 1 
        9 17616 1 1  38 LYS O    O   8.447   3.103  -0.259 1.00 . A A . 615 LYS O    1 1 
        9 17617 1 1  39 VAL C    C   7.902   4.389  -3.611 1.00 . A A . 616 VAL C    1 1 
        9 17618 1 1  39 VAL CA   C   7.278   3.322  -2.738 1.00 . A A . 616 VAL CA   1 1 
        9 17619 1 1  39 VAL CB   C   6.078   2.706  -3.483 1.00 . A A . 616 VAL CB   1 1 
        9 17620 1 1  39 VAL CG1  C   6.530   1.924  -4.712 1.00 . A A . 616 VAL CG1  1 1 
        9 17621 1 1  39 VAL CG2  C   5.245   1.834  -2.559 1.00 . A A . 616 VAL CG2  1 1 
        9 17622 1 1  39 VAL H    H   6.064   4.566  -1.561 1.00 . A A . 616 VAL H    1 1 
        9 17623 1 1  39 VAL HA   H   8.000   2.559  -2.487 1.00 . A A . 616 VAL HA   1 1 
        9 17624 1 1  39 VAL HB   H   5.481   3.548  -3.796 1.00 . A A . 616 VAL HB   1 1 
        9 17625 1 1  39 VAL HG13 H   5.669   1.491  -5.197 1.00 . A A . 616 VAL HG13 1 1 
        9 17626 1 1  39 VAL HG21 H   4.410   1.422  -3.107 1.00 . A A . 616 VAL HG21 1 1 
        9 17627 1 1  39 VAL N    N   6.859   3.986  -1.537 1.00 . A A . 616 VAL N    1 1 
        9 17628 1 1  39 VAL O    O   7.375   5.487  -3.692 1.00 . A A . 616 VAL O    1 1 
        9 17629 1 1  40 GLU C    C   9.779   4.688  -6.474 1.00 . A A . 617 GLU C    1 1 
        9 17630 1 1  40 GLU CA   C   9.692   5.090  -5.020 1.00 . A A . 617 GLU CA   1 1 
        9 17631 1 1  40 GLU CB   C  11.089   5.325  -4.453 1.00 . A A . 617 GLU CB   1 1 
        9 17632 1 1  40 GLU CD   C  12.478   6.078  -2.500 1.00 . A A . 617 GLU CD   1 1 
        9 17633 1 1  40 GLU CG   C  11.092   5.902  -3.050 1.00 . A A . 617 GLU CG   1 1 
        9 17634 1 1  40 GLU H    H   9.333   3.177  -4.186 1.00 . A A . 617 GLU H    1 1 
        9 17635 1 1  40 GLU HA   H   9.140   6.016  -4.950 1.00 . A A . 617 GLU HA   1 1 
        9 17636 1 1  40 GLU HB2  H  11.618   4.384  -4.431 1.00 . A A . 617 GLU HB2  1 1 
        9 17637 1 1  40 GLU HB3  H  11.618   6.009  -5.101 1.00 . A A . 617 GLU HB3  1 1 
        9 17638 1 1  40 GLU HG2  H  10.608   6.866  -3.071 1.00 . A A . 617 GLU HG2  1 1 
        9 17639 1 1  40 GLU HG3  H  10.541   5.240  -2.398 1.00 . A A . 617 GLU HG3  1 1 
        9 17640 1 1  40 GLU N    N   8.991   4.094  -4.233 1.00 . A A . 617 GLU N    1 1 
        9 17641 1 1  40 GLU O    O   9.982   3.516  -6.784 1.00 . A A . 617 GLU O    1 1 
        9 17642 1 1  40 GLU OE1  O  13.249   6.861  -3.066 1.00 . A A . 617 GLU OE1  1 1 
        9 17643 1 1  40 GLU OE2  O  12.810   5.458  -1.478 1.00 . A A . 617 GLU OE2  1 1 
        9 17644 1 1  41 THR C    C  10.831   6.330  -9.271 1.00 . A A . 618 THR C    1 1 
        9 17645 1 1  41 THR CA   C   9.737   5.413  -8.758 1.00 . A A . 618 THR CA   1 1 
        9 17646 1 1  41 THR CB   C   8.399   5.690  -9.510 1.00 . A A . 618 THR CB   1 1 
        9 17647 1 1  41 THR CG2  C   7.298   4.784  -9.000 1.00 . A A . 618 THR CG2  1 1 
        9 17648 1 1  41 THR H    H   9.389   6.581  -7.109 1.00 . A A . 618 THR H    1 1 
        9 17649 1 1  41 THR HA   H  10.029   4.384  -8.906 1.00 . A A . 618 THR HA   1 1 
        9 17650 1 1  41 THR HB   H   8.537   5.508 -10.564 1.00 . A A . 618 THR HB   1 1 
        9 17651 1 1  41 THR HG1  H   7.104   7.106  -9.718 1.00 . A A . 618 THR HG1  1 1 
        9 17652 1 1  41 THR HG21 H   7.589   3.749  -9.097 1.00 . A A . 618 THR HG21 1 1 
        9 17653 1 1  41 THR N    N   9.606   5.649  -7.359 1.00 . A A . 618 THR N    1 1 
        9 17654 1 1  41 THR O    O  11.610   6.880  -8.463 1.00 . A A . 618 THR O    1 1 
        9 17655 1 1  41 THR OG1  O   7.991   7.051  -9.341 1.00 . A A . 618 THR OG1  1 1 
        9 17656 1 1  42 ASP C    C  11.744   8.823 -10.771 1.00 . A A . 619 ASP C    1 1 
        9 17657 1 1  42 ASP CA   C  11.936   7.368 -11.151 1.00 . A A . 619 ASP CA   1 1 
        9 17658 1 1  42 ASP CB   C  11.993   7.252 -12.683 1.00 . A A . 619 ASP CB   1 1 
        9 17659 1 1  42 ASP CG   C  12.386   5.885 -13.169 1.00 . A A . 619 ASP CG   1 1 
        9 17660 1 1  42 ASP H    H  10.263   6.053 -11.147 1.00 . A A . 619 ASP H    1 1 
        9 17661 1 1  42 ASP HA   H  12.883   7.038 -10.751 1.00 . A A . 619 ASP HA   1 1 
        9 17662 1 1  42 ASP HB2  H  11.020   7.486 -13.086 1.00 . A A . 619 ASP HB2  1 1 
        9 17663 1 1  42 ASP HB3  H  12.707   7.971 -13.057 1.00 . A A . 619 ASP HB3  1 1 
        9 17664 1 1  42 ASP N    N  10.909   6.511 -10.567 1.00 . A A . 619 ASP N    1 1 
        9 17665 1 1  42 ASP O    O  12.718   9.567 -10.629 1.00 . A A . 619 ASP O    1 1 
        9 17666 1 1  42 ASP OD1  O  13.577   5.532 -13.074 1.00 . A A . 619 ASP OD1  1 1 
        9 17667 1 1  42 ASP OD2  O  11.506   5.140 -13.642 1.00 . A A . 619 ASP OD2  1 1 
        9 17668 1 1  43 LYS C    C   9.199  10.865  -9.256 1.00 . A A . 620 LYS C    1 1 
        9 17669 1 1  43 LYS CA   C  10.226  10.652 -10.339 1.00 . A A . 620 LYS CA   1 1 
        9 17670 1 1  43 LYS CB   C   9.749  11.352 -11.608 1.00 . A A . 620 LYS CB   1 1 
        9 17671 1 1  43 LYS CD   C  10.056  11.907 -14.032 1.00 . A A . 620 LYS CD   1 1 
        9 17672 1 1  43 LYS CE   C   9.301  13.220 -13.845 1.00 . A A . 620 LYS CE   1 1 
        9 17673 1 1  43 LYS CG   C  10.748  11.449 -12.749 1.00 . A A . 620 LYS CG   1 1 
        9 17674 1 1  43 LYS H    H   9.773   8.586 -10.693 1.00 . A A . 620 LYS H    1 1 
        9 17675 1 1  43 LYS HA   H  11.131  11.123 -10.004 1.00 . A A . 620 LYS HA   1 1 
        9 17676 1 1  43 LYS HB2  H   8.879  10.827 -11.977 1.00 . A A . 620 LYS HB2  1 1 
        9 17677 1 1  43 LYS HB3  H   9.445  12.350 -11.333 1.00 . A A . 620 LYS HB3  1 1 
        9 17678 1 1  43 LYS HD2  H  10.797  12.040 -14.806 1.00 . A A . 620 LYS HD2  1 1 
        9 17679 1 1  43 LYS HD3  H   9.360  11.137 -14.328 1.00 . A A . 620 LYS HD3  1 1 
        9 17680 1 1  43 LYS HE2  H   8.590  13.083 -13.043 1.00 . A A . 620 LYS HE2  1 1 
        9 17681 1 1  43 LYS HE3  H  10.008  13.989 -13.572 1.00 . A A . 620 LYS HE3  1 1 
        9 17682 1 1  43 LYS HG2  H  11.514  12.163 -12.485 1.00 . A A . 620 LYS HG2  1 1 
        9 17683 1 1  43 LYS HG3  H  11.194  10.479 -12.912 1.00 . A A . 620 LYS HG3  1 1 
        9 17684 1 1  43 LYS HZ1  H   9.206  13.732 -15.873 1.00 . A A . 620 LYS HZ1  1 1 
        9 17685 1 1  43 LYS HZ2  H   8.090  14.545 -14.917 1.00 . A A . 620 LYS HZ2  1 1 
        9 17686 1 1  43 LYS HZ3  H   7.839  12.932 -15.330 1.00 . A A . 620 LYS HZ3  1 1 
        9 17687 1 1  43 LYS N    N  10.503   9.239 -10.609 1.00 . A A . 620 LYS N    1 1 
        9 17688 1 1  43 LYS NZ   N   8.562  13.632 -15.065 1.00 . A A . 620 LYS NZ   1 1 
        9 17689 1 1  43 LYS O    O   8.956  12.004  -8.847 1.00 . A A . 620 LYS O    1 1 
        9 17690 1 1  44 TYR C    C   7.764   9.035  -6.693 1.00 . A A . 621 TYR C    1 1 
        9 17691 1 1  44 TYR CA   C   7.558   9.985  -7.827 1.00 . A A . 621 TYR CA   1 1 
        9 17692 1 1  44 TYR CB   C   6.174   9.753  -8.494 1.00 . A A . 621 TYR CB   1 1 
        9 17693 1 1  44 TYR CD1  C   6.298  10.420 -10.934 1.00 . A A . 621 TYR CD1  1 1 
        9 17694 1 1  44 TYR CD2  C   5.273  11.926  -9.413 1.00 . A A . 621 TYR CD2  1 1 
        9 17695 1 1  44 TYR CE1  C   6.092  11.308 -11.966 1.00 . A A . 621 TYR CE1  1 1 
        9 17696 1 1  44 TYR CE2  C   5.054  12.817 -10.447 1.00 . A A . 621 TYR CE2  1 1 
        9 17697 1 1  44 TYR CG   C   5.896  10.715  -9.637 1.00 . A A . 621 TYR CG   1 1 
        9 17698 1 1  44 TYR CZ   C   5.469  12.504 -11.715 1.00 . A A . 621 TYR CZ   1 1 
        9 17699 1 1  44 TYR H    H   8.827   8.921  -9.078 1.00 . A A . 621 TYR H    1 1 
        9 17700 1 1  44 TYR HA   H   7.584  10.997  -7.455 1.00 . A A . 621 TYR HA   1 1 
        9 17701 1 1  44 TYR HB2  H   6.147   8.749  -8.892 1.00 . A A . 621 TYR HB2  1 1 
        9 17702 1 1  44 TYR HB3  H   5.396   9.869  -7.753 1.00 . A A . 621 TYR HB3  1 1 
        9 17703 1 1  44 TYR HD1  H   6.786   9.475 -11.122 1.00 . A A . 621 TYR HD1  1 1 
        9 17704 1 1  44 TYR HD2  H   4.947  12.173  -8.413 1.00 . A A . 621 TYR HD2  1 1 
        9 17705 1 1  44 TYR HE1  H   6.417  11.062 -12.966 1.00 . A A . 621 TYR HE1  1 1 
        9 17706 1 1  44 TYR HE2  H   4.566  13.760 -10.259 1.00 . A A . 621 TYR HE2  1 1 
        9 17707 1 1  44 TYR HH   H   5.544  14.278 -12.438 1.00 . A A . 621 TYR HH   1 1 
        9 17708 1 1  44 TYR N    N   8.601   9.834  -8.797 1.00 . A A . 621 TYR N    1 1 
        9 17709 1 1  44 TYR O    O   8.571   8.109  -6.782 1.00 . A A . 621 TYR O    1 1 
        9 17710 1 1  44 TYR OH   O   5.272  13.402 -12.738 1.00 . A A . 621 TYR OH   1 1 
        9 17711 1 1  45 GLU C    C   5.633   8.292  -4.166 1.00 . A A . 622 GLU C    1 1 
        9 17712 1 1  45 GLU CA   C   7.062   8.391  -4.546 1.00 . A A . 622 GLU CA   1 1 
        9 17713 1 1  45 GLU CB   C   7.872   8.830  -3.308 1.00 . A A . 622 GLU CB   1 1 
        9 17714 1 1  45 GLU CD   C   7.956  10.282  -1.239 1.00 . A A . 622 GLU CD   1 1 
        9 17715 1 1  45 GLU CG   C   7.308  10.041  -2.583 1.00 . A A . 622 GLU CG   1 1 
        9 17716 1 1  45 GLU H    H   6.613  10.136  -5.524 1.00 . A A . 622 GLU H    1 1 
        9 17717 1 1  45 GLU HA   H   7.409   7.429  -4.894 1.00 . A A . 622 GLU HA   1 1 
        9 17718 1 1  45 GLU HB2  H   7.903   8.008  -2.608 1.00 . A A . 622 GLU HB2  1 1 
        9 17719 1 1  45 GLU HB3  H   8.880   9.061  -3.621 1.00 . A A . 622 GLU HB3  1 1 
        9 17720 1 1  45 GLU HG2  H   7.420  10.914  -3.208 1.00 . A A . 622 GLU HG2  1 1 
        9 17721 1 1  45 GLU HG3  H   6.251   9.870  -2.431 1.00 . A A . 622 GLU HG3  1 1 
        9 17722 1 1  45 GLU N    N   7.113   9.299  -5.624 1.00 . A A . 622 GLU N    1 1 
        9 17723 1 1  45 GLU O    O   4.860   9.257  -4.351 1.00 . A A . 622 GLU O    1 1 
        9 17724 1 1  45 GLU OE1  O   9.107  10.763  -1.198 1.00 . A A . 622 GLU OE1  1 1 
        9 17725 1 1  45 GLU OE2  O   7.321   9.955  -0.178 1.00 . A A . 622 GLU OE2  1 1 
        9 17726 1 1  46 PHE C    C   4.064   6.709  -1.768 1.00 . A A . 623 PHE C    1 1 
        9 17727 1 1  46 PHE CA   C   3.945   7.043  -3.215 1.00 . A A . 623 PHE CA   1 1 
        9 17728 1 1  46 PHE CB   C   3.215   5.910  -3.947 1.00 . A A . 623 PHE CB   1 1 
        9 17729 1 1  46 PHE CD1  C   2.307   6.812  -6.116 1.00 . A A . 623 PHE CD1  1 1 
        9 17730 1 1  46 PHE CD2  C   4.175   5.345  -6.202 1.00 . A A . 623 PHE CD2  1 1 
        9 17731 1 1  46 PHE CE1  C   2.333   6.915  -7.490 1.00 . A A . 623 PHE CE1  1 1 
        9 17732 1 1  46 PHE CE2  C   4.203   5.446  -7.566 1.00 . A A . 623 PHE CE2  1 1 
        9 17733 1 1  46 PHE CG   C   3.229   6.026  -5.453 1.00 . A A . 623 PHE CG   1 1 
        9 17734 1 1  46 PHE CZ   C   3.286   6.230  -8.214 1.00 . A A . 623 PHE CZ   1 1 
        9 17735 1 1  46 PHE H    H   5.898   6.439  -3.666 1.00 . A A . 623 PHE H    1 1 
        9 17736 1 1  46 PHE HA   H   3.417   7.973  -3.361 1.00 . A A . 623 PHE HA   1 1 
        9 17737 1 1  46 PHE HB2  H   3.677   4.969  -3.686 1.00 . A A . 623 PHE HB2  1 1 
        9 17738 1 1  46 PHE HB3  H   2.185   5.896  -3.621 1.00 . A A . 623 PHE HB3  1 1 
        9 17739 1 1  46 PHE HD1  H   1.555   7.346  -5.559 1.00 . A A . 623 PHE HD1  1 1 
        9 17740 1 1  46 PHE HD2  H   4.904   4.718  -5.714 1.00 . A A . 623 PHE HD2  1 1 
        9 17741 1 1  46 PHE HE1  H   1.608   7.534  -7.999 1.00 . A A . 623 PHE HE1  1 1 
        9 17742 1 1  46 PHE HE2  H   4.947   4.905  -8.128 1.00 . A A . 623 PHE HE2  1 1 
        9 17743 1 1  46 PHE HZ   H   3.321   6.295  -9.291 1.00 . A A . 623 PHE HZ   1 1 
        9 17744 1 1  46 PHE N    N   5.255   7.185  -3.696 1.00 . A A . 623 PHE N    1 1 
        9 17745 1 1  46 PHE O    O   4.722   5.730  -1.408 1.00 . A A . 623 PHE O    1 1 
        9 17746 1 1  47 HIS C    C   2.124   6.759   0.820 1.00 . A A . 624 HIS C    1 1 
        9 17747 1 1  47 HIS CA   C   3.509   7.198   0.440 1.00 . A A . 624 HIS CA   1 1 
        9 17748 1 1  47 HIS CB   C   3.903   8.448   1.217 1.00 . A A . 624 HIS CB   1 1 
        9 17749 1 1  47 HIS CD2  C   4.922   7.594   3.418 1.00 . A A . 624 HIS CD2  1 1 
        9 17750 1 1  47 HIS CE1  C   6.970   8.246   3.101 1.00 . A A . 624 HIS CE1  1 1 
        9 17751 1 1  47 HIS CG   C   4.968   8.201   2.221 1.00 . A A . 624 HIS CG   1 1 
        9 17752 1 1  47 HIS H    H   3.020   8.303  -1.237 1.00 . A A . 624 HIS H    1 1 
        9 17753 1 1  47 HIS HA   H   4.223   6.411   0.629 1.00 . A A . 624 HIS HA   1 1 
        9 17754 1 1  47 HIS HB2  H   4.206   9.262   0.575 1.00 . A A . 624 HIS HB2  1 1 
        9 17755 1 1  47 HIS HB3  H   3.027   8.764   1.762 1.00 . A A . 624 HIS HB3  1 1 
        9 17756 1 1  47 HIS HD1  H   6.623   9.104   1.265 1.00 . A A . 624 HIS HD1  1 1 
        9 17757 1 1  47 HIS HD2  H   4.040   7.154   3.861 1.00 . A A . 624 HIS HD2  1 1 
        9 17758 1 1  47 HIS HE1  H   8.036   8.381   3.210 1.00 . A A . 624 HIS HE1  1 1 
        9 17759 1 1  47 HIS HE2  H   6.341   7.670   4.920 1.00 . A A . 624 HIS HE2  1 1 
        9 17760 1 1  47 HIS N    N   3.477   7.491  -0.937 1.00 . A A . 624 HIS N    1 1 
        9 17761 1 1  47 HIS ND1  N   6.266   8.606   2.047 1.00 . A A . 624 HIS ND1  1 1 
        9 17762 1 1  47 HIS NE2  N   6.175   7.635   3.948 1.00 . A A . 624 HIS NE2  1 1 
        9 17763 1 1  47 HIS O    O   1.159   7.508   0.649 1.00 . A A . 624 HIS O    1 1 
        9 17764 1 1  48 ILE C    C   0.808   4.288   2.976 1.00 . A A . 625 ILE C    1 1 
        9 17765 1 1  48 ILE CA   C   0.737   4.998   1.653 1.00 . A A . 625 ILE CA   1 1 
        9 17766 1 1  48 ILE CB   C   0.287   3.959   0.558 1.00 . A A . 625 ILE CB   1 1 
        9 17767 1 1  48 ILE CD1  C   0.931   1.715  -0.515 1.00 . A A . 625 ILE CD1  1 1 
        9 17768 1 1  48 ILE CG1  C   1.221   2.752   0.562 1.00 . A A . 625 ILE CG1  1 1 
        9 17769 1 1  48 ILE CG2  C   0.237   4.594  -0.836 1.00 . A A . 625 ILE CG2  1 1 
        9 17770 1 1  48 ILE H    H   2.829   5.059   1.566 1.00 . A A . 625 ILE H    1 1 
        9 17771 1 1  48 ILE HA   H   0.000   5.785   1.704 1.00 . A A . 625 ILE HA   1 1 
        9 17772 1 1  48 ILE HB   H  -0.709   3.627   0.812 1.00 . A A . 625 ILE HB   1 1 
        9 17773 1 1  48 ILE HD11 H   1.017   2.175  -1.489 1.00 . A A . 625 ILE HD11 1 1 
        9 17774 1 1  48 ILE HG12 H   2.236   3.104   0.501 1.00 . A A . 625 ILE HG12 1 1 
        9 17775 1 1  48 ILE HG23 H  -0.432   5.440  -0.831 1.00 . A A . 625 ILE HG23 1 1 
        9 17776 1 1  48 ILE N    N   2.020   5.581   1.353 1.00 . A A . 625 ILE N    1 1 
        9 17777 1 1  48 ILE O    O   1.897   3.917   3.443 1.00 . A A . 625 ILE O    1 1 
        9 17778 1 1  49 ASN C    C  -1.599   2.473   4.754 1.00 . A A . 626 ASN C    1 1 
        9 17779 1 1  49 ASN CA   C  -0.397   3.400   4.824 1.00 . A A . 626 ASN CA   1 1 
        9 17780 1 1  49 ASN CB   C  -0.545   4.360   6.007 1.00 . A A . 626 ASN CB   1 1 
        9 17781 1 1  49 ASN CG   C  -0.580   3.652   7.345 1.00 . A A . 626 ASN CG   1 1 
        9 17782 1 1  49 ASN H    H  -1.103   4.554   3.199 1.00 . A A . 626 ASN H    1 1 
        9 17783 1 1  49 ASN HA   H   0.504   2.814   4.947 1.00 . A A . 626 ASN HA   1 1 
        9 17784 1 1  49 ASN HB2  H   0.289   5.047   6.010 1.00 . A A . 626 ASN HB2  1 1 
        9 17785 1 1  49 ASN HB3  H  -1.462   4.919   5.889 1.00 . A A . 626 ASN HB3  1 1 
        9 17786 1 1  49 ASN HD21 H  -1.345   3.781   9.152 1.00 . A A . 626 ASN HD21 1 1 
        9 17787 1 1  49 ASN N    N  -0.303   4.138   3.587 1.00 . A A . 626 ASN N    1 1 
        9 17788 1 1  49 ASN ND2  N  -1.296   4.210   8.277 1.00 . A A . 626 ASN ND2  1 1 
        9 17789 1 1  49 ASN O    O  -2.567   2.776   4.054 1.00 . A A . 626 ASN O    1 1 
        9 17790 1 1  49 ASN OD1  O   0.038   2.593   7.526 1.00 . A A . 626 ASN OD1  1 1 
        9 17791 1 1  50 VAL C    C  -3.605   0.893   6.532 1.00 . A A . 627 VAL C    1 1 
        9 17792 1 1  50 VAL CA   C  -2.652   0.430   5.497 1.00 . A A . 627 VAL CA   1 1 
        9 17793 1 1  50 VAL CB   C  -2.247  -1.024   5.824 1.00 . A A . 627 VAL CB   1 1 
        9 17794 1 1  50 VAL CG1  C  -3.495  -1.892   6.060 1.00 . A A . 627 VAL CG1  1 1 
        9 17795 1 1  50 VAL CG2  C  -1.440  -1.594   4.689 1.00 . A A . 627 VAL CG2  1 1 
        9 17796 1 1  50 VAL H    H  -0.708   1.131   5.922 1.00 . A A . 627 VAL H    1 1 
        9 17797 1 1  50 VAL HA   H  -3.177   0.431   4.552 1.00 . A A . 627 VAL HA   1 1 
        9 17798 1 1  50 VAL HB   H  -1.642  -1.029   6.720 1.00 . A A . 627 VAL HB   1 1 
        9 17799 1 1  50 VAL HG13 H  -4.083  -1.492   6.880 1.00 . A A . 627 VAL HG13 1 1 
        9 17800 1 1  50 VAL HG21 H  -2.021  -1.549   3.780 1.00 . A A . 627 VAL HG21 1 1 
        9 17801 1 1  50 VAL N    N  -1.529   1.342   5.430 1.00 . A A . 627 VAL N    1 1 
        9 17802 1 1  50 VAL O    O  -3.298   0.842   7.726 1.00 . A A . 627 VAL O    1 1 
        9 17803 1 1  51 CYS C    C  -5.548   3.145   7.529 1.00 . A A . 628 CYS C    1 1 
        9 17804 1 1  51 CYS CA   C  -5.837   1.799   6.868 1.00 . A A . 628 CYS CA   1 1 
        9 17805 1 1  51 CYS CB   C  -6.171   0.708   7.915 1.00 . A A . 628 CYS CB   1 1 
        9 17806 1 1  51 CYS H    H  -4.831   1.470   5.093 1.00 . A A . 628 CYS H    1 1 
        9 17807 1 1  51 CYS HA   H  -6.692   1.911   6.218 1.00 . A A . 628 CYS HA   1 1 
        9 17808 1 1  51 CYS HB2  H  -6.445  -0.200   7.399 1.00 . A A . 628 CYS HB2  1 1 
        9 17809 1 1  51 CYS HB3  H  -5.281   0.511   8.497 1.00 . A A . 628 CYS HB3  1 1 
        9 17810 1 1  51 CYS N    N  -4.731   1.362   6.062 1.00 . A A . 628 CYS N    1 1 
        9 17811 1 1  51 CYS O    O  -4.416   3.456   7.918 1.00 . A A . 628 CYS O    1 1 
        9 17812 1 1  51 CYS SG   S  -7.515   1.090   9.065 1.00 . A A . 628 CYS SG   1 1 
        9 17813 1 1  52 GLY C    C  -5.791   6.189   7.449 1.00 . A A . 629 GLY C    1 1 
        9 17814 1 1  52 GLY CA   C  -6.483   5.182   8.308 1.00 . A A . 629 GLY CA   1 1 
        9 17815 1 1  52 GLY H    H  -7.411   3.638   7.220 1.00 . A A . 629 GLY H    1 1 
        9 17816 1 1  52 GLY HA2  H  -7.454   5.576   8.556 1.00 . A A . 629 GLY HA2  1 1 
        9 17817 1 1  52 GLY HA3  H  -5.902   5.112   9.219 1.00 . A A . 629 GLY HA3  1 1 
        9 17818 1 1  52 GLY N    N  -6.582   3.921   7.658 1.00 . A A . 629 GLY N    1 1 
        9 17819 1 1  52 GLY O    O  -5.950   6.197   6.223 1.00 . A A . 629 GLY O    1 1 
        9 17820 1 1  53 PRO C    C  -2.817   7.702   7.276 1.00 . A A . 630 PRO C    1 1 
        9 17821 1 1  53 PRO CA   C  -4.290   8.068   7.403 1.00 . A A . 630 PRO CA   1 1 
        9 17822 1 1  53 PRO CB   C  -4.424   9.240   8.331 1.00 . A A . 630 PRO CB   1 1 
        9 17823 1 1  53 PRO CD   C  -4.992   7.213   9.515 1.00 . A A . 630 PRO CD   1 1 
        9 17824 1 1  53 PRO CG   C  -4.650   8.646   9.696 1.00 . A A . 630 PRO CG   1 1 
        9 17825 1 1  53 PRO HA   H  -4.707   8.339   6.446 1.00 . A A . 630 PRO HA   1 1 
        9 17826 1 1  53 PRO HB2  H  -3.515   9.824   8.276 1.00 . A A . 630 PRO HB2  1 1 
        9 17827 1 1  53 PRO HB3  H  -5.264   9.824   7.984 1.00 . A A . 630 PRO HB3  1 1 
        9 17828 1 1  53 PRO HD2  H  -4.220   6.579   9.929 1.00 . A A . 630 PRO HD2  1 1 
        9 17829 1 1  53 PRO HD3  H  -5.946   7.003   9.972 1.00 . A A . 630 PRO HD3  1 1 
        9 17830 1 1  53 PRO HG2  H  -3.736   8.634  10.259 1.00 . A A . 630 PRO HG2  1 1 
        9 17831 1 1  53 PRO HG3  H  -5.445   9.153  10.219 1.00 . A A . 630 PRO HG3  1 1 
        9 17832 1 1  53 PRO N    N  -5.068   7.075   8.071 1.00 . A A . 630 PRO N    1 1 
        9 17833 1 1  53 PRO O    O  -2.333   6.721   7.867 1.00 . A A . 630 PRO O    1 1 
        9 17834 1 1  54 VAL C    C  -0.044   9.556   6.991 1.00 . A A . 631 VAL C    1 1 
        9 17835 1 1  54 VAL CA   C  -0.725   8.360   6.339 1.00 . A A . 631 VAL CA   1 1 
        9 17836 1 1  54 VAL CB   C  -0.369   8.285   4.808 1.00 . A A . 631 VAL CB   1 1 
        9 17837 1 1  54 VAL CG1  C  -0.674   9.565   4.030 1.00 . A A . 631 VAL CG1  1 1 
        9 17838 1 1  54 VAL CG2  C   1.040   7.844   4.585 1.00 . A A . 631 VAL CG2  1 1 
        9 17839 1 1  54 VAL H    H  -2.577   9.248   6.074 1.00 . A A . 631 VAL H    1 1 
        9 17840 1 1  54 VAL HA   H  -0.402   7.450   6.822 1.00 . A A . 631 VAL HA   1 1 
        9 17841 1 1  54 VAL HB   H  -1.018   7.535   4.391 1.00 . A A . 631 VAL HB   1 1 
        9 17842 1 1  54 VAL HG13 H  -0.087  10.397   4.401 1.00 . A A . 631 VAL HG13 1 1 
        9 17843 1 1  54 VAL HG21 H   1.179   6.848   4.977 1.00 . A A . 631 VAL HG21 1 1 
        9 17844 1 1  54 VAL N    N  -2.121   8.501   6.527 1.00 . A A . 631 VAL N    1 1 
        9 17845 1 1  54 VAL O    O  -0.452  10.705   6.783 1.00 . A A . 631 VAL O    1 1 
        9 17846 1 1  55 SER C    C   2.868  10.750   7.593 1.00 . A A . 632 SER C    1 1 
        9 17847 1 1  55 SER CA   C   1.628  10.406   8.391 1.00 . A A . 632 SER CA   1 1 
        9 17848 1 1  55 SER CB   C   1.939  10.138   9.856 1.00 . A A . 632 SER CB   1 1 
        9 17849 1 1  55 SER H    H   1.235   8.402   7.998 1.00 . A A . 632 SER H    1 1 
        9 17850 1 1  55 SER HA   H   0.958  11.250   8.329 1.00 . A A . 632 SER HA   1 1 
        9 17851 1 1  55 SER HB2  H   2.622   9.305   9.937 1.00 . A A . 632 SER HB2  1 1 
        9 17852 1 1  55 SER HB3  H   2.381  11.023  10.288 1.00 . A A . 632 SER HB3  1 1 
        9 17853 1 1  55 SER HG   H   0.347   9.053  10.157 1.00 . A A . 632 SER HG   1 1 
        9 17854 1 1  55 SER N    N   0.947   9.316   7.792 1.00 . A A . 632 SER N    1 1 
        9 17855 1 1  55 SER O    O   3.961  10.238   7.838 1.00 . A A . 632 SER O    1 1 
        9 17856 1 1  55 SER OG   O   0.741   9.834  10.571 1.00 . A A . 632 SER OG   1 1 
        9 17857 1 1  56 VAL C    C   3.935  13.457   6.006 1.00 . A A . 633 VAL C    1 1 
        9 17858 1 1  56 VAL CA   C   3.773  11.993   5.754 1.00 . A A . 633 VAL CA   1 1 
        9 17859 1 1  56 VAL CB   C   3.531  11.814   4.232 1.00 . A A . 633 VAL CB   1 1 
        9 17860 1 1  56 VAL CG1  C   4.811  12.015   3.446 1.00 . A A . 633 VAL CG1  1 1 
        9 17861 1 1  56 VAL CG2  C   2.928  10.492   3.932 1.00 . A A . 633 VAL CG2  1 1 
        9 17862 1 1  56 VAL H    H   1.738  11.770   6.345 1.00 . A A . 633 VAL H    1 1 
        9 17863 1 1  56 VAL HA   H   4.672  11.471   6.040 1.00 . A A . 633 VAL HA   1 1 
        9 17864 1 1  56 VAL HB   H   2.853  12.583   3.892 1.00 . A A . 633 VAL HB   1 1 
        9 17865 1 1  56 VAL HG13 H   4.613  11.889   2.392 1.00 . A A . 633 VAL HG13 1 1 
        9 17866 1 1  56 VAL HG21 H   2.735  10.429   2.871 1.00 . A A . 633 VAL HG21 1 1 
        9 17867 1 1  56 VAL N    N   2.667  11.528   6.556 1.00 . A A . 633 VAL N    1 1 
        9 17868 1 1  56 VAL O    O   2.958  14.210   5.894 1.00 . A A . 633 VAL O    1 1 
        9 17869 1 1  57 GLY C    C   5.470  16.070   5.225 1.00 . A A . 634 GLY C    1 1 
        9 17870 1 1  57 GLY CA   C   5.392  15.292   6.530 1.00 . A A . 634 GLY CA   1 1 
        9 17871 1 1  57 GLY H    H   5.885  13.251   6.386 1.00 . A A . 634 GLY H    1 1 
        9 17872 1 1  57 GLY HA2  H   4.591  15.695   7.132 1.00 . A A . 634 GLY HA2  1 1 
        9 17873 1 1  57 GLY HA3  H   6.324  15.408   7.063 1.00 . A A . 634 GLY HA3  1 1 
        9 17874 1 1  57 GLY N    N   5.138  13.884   6.304 1.00 . A A . 634 GLY N    1 1 
        9 17875 1 1  57 GLY O    O   6.342  16.919   5.047 1.00 . A A . 634 GLY O    1 1 
        9 17876 1 1  58 ALA C    C   3.042  16.527   2.572 1.00 . A A . 635 ALA C    1 1 
        9 17877 1 1  58 ALA CA   C   4.490  16.428   3.030 1.00 . A A . 635 ALA CA   1 1 
        9 17878 1 1  58 ALA CB   C   5.323  15.686   1.989 1.00 . A A . 635 ALA CB   1 1 
        9 17879 1 1  58 ALA H    H   3.932  15.037   4.532 1.00 . A A . 635 ALA H    1 1 
        9 17880 1 1  58 ALA HA   H   4.892  17.422   3.148 1.00 . A A . 635 ALA HA   1 1 
        9 17881 1 1  58 ALA HB1  H   6.344  15.618   2.330 1.00 . A A . 635 ALA HB1  1 1 
        9 17882 1 1  58 ALA HB2  H   5.292  16.224   1.051 1.00 . A A . 635 ALA HB2  1 1 
        9 17883 1 1  58 ALA HB3  H   4.923  14.692   1.849 1.00 . A A . 635 ALA HB3  1 1 
        9 17884 1 1  58 ALA N    N   4.566  15.759   4.310 1.00 . A A . 635 ALA N    1 1 
        9 17885 1 1  58 ALA O    O   2.721  17.278   1.647 1.00 . A A . 635 ALA O    1 1 
        9 17886 1 1  59 CYS C    C  -0.107  15.856   4.109 1.00 . A A . 636 CYS C    1 1 
        9 17887 1 1  59 CYS CA   C   0.770  15.735   2.865 1.00 . A A . 636 CYS CA   1 1 
        9 17888 1 1  59 CYS CB   C   0.481  14.413   2.152 1.00 . A A . 636 CYS CB   1 1 
        9 17889 1 1  59 CYS H    H   2.413  15.257   4.024 1.00 . A A . 636 CYS H    1 1 
        9 17890 1 1  59 CYS HA   H   0.571  16.550   2.186 1.00 . A A . 636 CYS HA   1 1 
        9 17891 1 1  59 CYS HB2  H   0.709  13.597   2.822 1.00 . A A . 636 CYS HB2  1 1 
        9 17892 1 1  59 CYS HB3  H  -0.567  14.372   1.893 1.00 . A A . 636 CYS HB3  1 1 
        9 17893 1 1  59 CYS N    N   2.165  15.788   3.239 1.00 . A A . 636 CYS N    1 1 
        9 17894 1 1  59 CYS O    O   0.355  15.545   5.224 1.00 . A A . 636 CYS O    1 1 
        9 17895 1 1  59 CYS SG   S   1.445  14.158   0.629 1.00 . A A . 636 CYS SG   1 1 
        9 17896 1 1  60 PRO C    C  -2.573  15.104   5.751 1.00 . A A . 637 PRO C    1 1 
        9 17897 1 1  60 PRO CA   C  -2.300  16.454   5.069 1.00 . A A . 637 PRO CA   1 1 
        9 17898 1 1  60 PRO CB   C  -3.593  16.962   4.414 1.00 . A A . 637 PRO CB   1 1 
        9 17899 1 1  60 PRO CD   C  -1.968  16.773   2.680 1.00 . A A . 637 PRO CD   1 1 
        9 17900 1 1  60 PRO CG   C  -3.173  17.545   3.116 1.00 . A A . 637 PRO CG   1 1 
        9 17901 1 1  60 PRO HA   H  -1.943  17.181   5.782 1.00 . A A . 637 PRO HA   1 1 
        9 17902 1 1  60 PRO HB2  H  -4.268  16.130   4.286 1.00 . A A . 637 PRO HB2  1 1 
        9 17903 1 1  60 PRO HB3  H  -4.054  17.701   5.052 1.00 . A A . 637 PRO HB3  1 1 
        9 17904 1 1  60 PRO HD2  H  -2.262  15.931   2.069 1.00 . A A . 637 PRO HD2  1 1 
        9 17905 1 1  60 PRO HD3  H  -1.292  17.418   2.139 1.00 . A A . 637 PRO HD3  1 1 
        9 17906 1 1  60 PRO HG2  H  -3.968  17.437   2.394 1.00 . A A . 637 PRO HG2  1 1 
        9 17907 1 1  60 PRO HG3  H  -2.926  18.588   3.245 1.00 . A A . 637 PRO HG3  1 1 
        9 17908 1 1  60 PRO N    N  -1.365  16.324   3.954 1.00 . A A . 637 PRO N    1 1 
        9 17909 1 1  60 PRO O    O  -2.650  14.066   5.082 1.00 . A A . 637 PRO O    1 1 
        9 17910 1 1  61 PRO C    C  -4.368  13.256   7.521 1.00 . A A . 638 PRO C    1 1 
        9 17911 1 1  61 PRO CA   C  -3.021  13.887   7.880 1.00 . A A . 638 PRO CA   1 1 
        9 17912 1 1  61 PRO CB   C  -3.047  14.391   9.327 1.00 . A A . 638 PRO CB   1 1 
        9 17913 1 1  61 PRO CD   C  -2.634  16.282   7.964 1.00 . A A . 638 PRO CD   1 1 
        9 17914 1 1  61 PRO CG   C  -2.311  15.679   9.289 1.00 . A A . 638 PRO CG   1 1 
        9 17915 1 1  61 PRO HA   H  -2.241  13.149   7.763 1.00 . A A . 638 PRO HA   1 1 
        9 17916 1 1  61 PRO HB2  H  -4.072  14.523   9.641 1.00 . A A . 638 PRO HB2  1 1 
        9 17917 1 1  61 PRO HB3  H  -2.556  13.676   9.969 1.00 . A A . 638 PRO HB3  1 1 
        9 17918 1 1  61 PRO HD2  H  -3.570  16.820   8.008 1.00 . A A . 638 PRO HD2  1 1 
        9 17919 1 1  61 PRO HD3  H  -1.829  16.928   7.651 1.00 . A A . 638 PRO HD3  1 1 
        9 17920 1 1  61 PRO HG2  H  -2.646  16.323  10.088 1.00 . A A . 638 PRO HG2  1 1 
        9 17921 1 1  61 PRO HG3  H  -1.249  15.502   9.368 1.00 . A A . 638 PRO HG3  1 1 
        9 17922 1 1  61 PRO N    N  -2.736  15.103   7.090 1.00 . A A . 638 PRO N    1 1 
        9 17923 1 1  61 PRO O    O  -4.675  12.163   7.936 1.00 . A A . 638 PRO O    1 1 
        9 17924 1 1  62 ASP C    C  -6.348  12.537   5.169 1.00 . A A . 639 ASP C    1 1 
        9 17925 1 1  62 ASP CA   C  -6.482  13.476   6.335 1.00 . A A . 639 ASP CA   1 1 
        9 17926 1 1  62 ASP CB   C  -7.423  14.603   5.942 1.00 . A A . 639 ASP CB   1 1 
        9 17927 1 1  62 ASP CG   C  -7.732  15.527   7.073 1.00 . A A . 639 ASP CG   1 1 
        9 17928 1 1  62 ASP H    H  -4.877  14.871   6.497 1.00 . A A . 639 ASP H    1 1 
        9 17929 1 1  62 ASP HA   H  -6.916  12.938   7.164 1.00 . A A . 639 ASP HA   1 1 
        9 17930 1 1  62 ASP HB2  H  -6.961  15.172   5.150 1.00 . A A . 639 ASP HB2  1 1 
        9 17931 1 1  62 ASP HB3  H  -8.339  14.159   5.573 1.00 . A A . 639 ASP HB3  1 1 
        9 17932 1 1  62 ASP N    N  -5.177  13.979   6.765 1.00 . A A . 639 ASP N    1 1 
        9 17933 1 1  62 ASP O    O  -7.331  11.974   4.704 1.00 . A A . 639 ASP O    1 1 
        9 17934 1 1  62 ASP OD1  O  -8.549  15.166   7.937 1.00 . A A . 639 ASP OD1  1 1 
        9 17935 1 1  62 ASP OD2  O  -7.143  16.640   7.135 1.00 . A A . 639 ASP OD2  1 1 
        9 17936 1 1  63 SER C    C  -4.364  10.181   4.116 1.00 . A A . 640 SER C    1 1 
        9 17937 1 1  63 SER CA   C  -4.907  11.503   3.597 1.00 . A A . 640 SER CA   1 1 
        9 17938 1 1  63 SER CB   C  -3.915  12.158   2.629 1.00 . A A . 640 SER CB   1 1 
        9 17939 1 1  63 SER H    H  -4.389  12.837   5.096 1.00 . A A . 640 SER H    1 1 
        9 17940 1 1  63 SER HA   H  -5.840  11.327   3.087 1.00 . A A . 640 SER HA   1 1 
        9 17941 1 1  63 SER HB2  H  -4.318  13.099   2.288 1.00 . A A . 640 SER HB2  1 1 
        9 17942 1 1  63 SER HB3  H  -2.982  12.334   3.142 1.00 . A A . 640 SER HB3  1 1 
        9 17943 1 1  63 SER HG   H  -4.285  11.600   0.799 1.00 . A A . 640 SER HG   1 1 
        9 17944 1 1  63 SER N    N  -5.153  12.371   4.693 1.00 . A A . 640 SER N    1 1 
        9 17945 1 1  63 SER O    O  -3.659  10.156   5.115 1.00 . A A . 640 SER O    1 1 
        9 17946 1 1  63 SER OG   O  -3.672  11.341   1.503 1.00 . A A . 640 SER OG   1 1 
        9 17947 1 1  64 GLY C    C  -3.214   7.301   2.805 1.00 . A A . 641 GLY C    1 1 
        9 17948 1 1  64 GLY CA   C  -4.235   7.783   3.817 1.00 . A A . 641 GLY CA   1 1 
        9 17949 1 1  64 GLY H    H  -5.381   9.203   2.735 1.00 . A A . 641 GLY H    1 1 
        9 17950 1 1  64 GLY HA2  H  -3.753   7.843   4.781 1.00 . A A . 641 GLY HA2  1 1 
        9 17951 1 1  64 GLY HA3  H  -5.052   7.080   3.866 1.00 . A A . 641 GLY HA3  1 1 
        9 17952 1 1  64 GLY N    N  -4.740   9.099   3.468 1.00 . A A . 641 GLY N    1 1 
        9 17953 1 1  64 GLY O    O  -2.476   6.331   3.044 1.00 . A A . 641 GLY O    1 1 
        9 17954 1 1  65 ALA C    C  -2.008   8.978  -0.165 1.00 . A A . 642 ALA C    1 1 
        9 17955 1 1  65 ALA CA   C  -2.223   7.708   0.624 1.00 . A A . 642 ALA CA   1 1 
        9 17956 1 1  65 ALA CB   C  -2.749   6.594  -0.271 1.00 . A A . 642 ALA CB   1 1 
        9 17957 1 1  65 ALA H    H  -3.778   8.741   1.541 1.00 . A A . 642 ALA H    1 1 
        9 17958 1 1  65 ALA HA   H  -1.277   7.408   1.053 1.00 . A A . 642 ALA HA   1 1 
        9 17959 1 1  65 ALA HB1  H  -2.781   5.664   0.279 1.00 . A A . 642 ALA HB1  1 1 
        9 17960 1 1  65 ALA HB2  H  -2.084   6.475  -1.112 1.00 . A A . 642 ALA HB2  1 1 
        9 17961 1 1  65 ALA HB3  H  -3.732   6.857  -0.635 1.00 . A A . 642 ALA HB3  1 1 
        9 17962 1 1  65 ALA N    N  -3.164   7.988   1.680 1.00 . A A . 642 ALA N    1 1 
        9 17963 1 1  65 ALA O    O  -2.960   9.578  -0.670 1.00 . A A . 642 ALA O    1 1 
        9 17964 1 1  66 CYS C    C   0.830  10.464  -1.717 1.00 . A A . 643 CYS C    1 1 
        9 17965 1 1  66 CYS CA   C  -0.445  10.620  -0.919 1.00 . A A . 643 CYS CA   1 1 
        9 17966 1 1  66 CYS CB   C  -0.323  11.765   0.092 1.00 . A A . 643 CYS CB   1 1 
        9 17967 1 1  66 CYS H    H  -0.050   8.849   0.116 1.00 . A A . 643 CYS H    1 1 
        9 17968 1 1  66 CYS HA   H  -1.249  10.853  -1.601 1.00 . A A . 643 CYS HA   1 1 
        9 17969 1 1  66 CYS HB2  H  -1.261  11.874   0.615 1.00 . A A . 643 CYS HB2  1 1 
        9 17970 1 1  66 CYS HB3  H   0.452  11.523   0.804 1.00 . A A . 643 CYS HB3  1 1 
        9 17971 1 1  66 CYS N    N  -0.783   9.392  -0.259 1.00 . A A . 643 CYS N    1 1 
        9 17972 1 1  66 CYS O    O   1.797   9.844  -1.248 1.00 . A A . 643 CYS O    1 1 
        9 17973 1 1  66 CYS SG   S   0.085  13.386  -0.647 1.00 . A A . 643 CYS SG   1 1 
        9 17974 1 1  67 GLN C    C   2.624  12.284  -3.852 1.00 . A A . 644 GLN C    1 1 
        9 17975 1 1  67 GLN CA   C   2.002  10.926  -3.746 1.00 . A A . 644 GLN CA   1 1 
        9 17976 1 1  67 GLN CB   C   1.693  10.453  -5.150 1.00 . A A . 644 GLN CB   1 1 
        9 17977 1 1  67 GLN CD   C   0.420  10.863  -7.315 1.00 . A A . 644 GLN CD   1 1 
        9 17978 1 1  67 GLN CG   C   0.580  11.218  -5.844 1.00 . A A . 644 GLN CG   1 1 
        9 17979 1 1  67 GLN H    H   0.022  11.431  -3.238 1.00 . A A . 644 GLN H    1 1 
        9 17980 1 1  67 GLN HA   H   2.707  10.243  -3.299 1.00 . A A . 644 GLN HA   1 1 
        9 17981 1 1  67 GLN HB2  H   2.596  10.731  -5.671 1.00 . A A . 644 GLN HB2  1 1 
        9 17982 1 1  67 GLN HB3  H   1.518   9.388  -5.193 1.00 . A A . 644 GLN HB3  1 1 
        9 17983 1 1  67 GLN HE21 H   1.427  10.256  -8.915 1.00 . A A . 644 GLN HE21 1 1 
        9 17984 1 1  67 GLN HG2  H  -0.339  10.981  -5.329 1.00 . A A . 644 GLN HG2  1 1 
        9 17985 1 1  67 GLN HG3  H   0.770  12.273  -5.734 1.00 . A A . 644 GLN HG3  1 1 
        9 17986 1 1  67 GLN N    N   0.829  10.975  -2.915 1.00 . A A . 644 GLN N    1 1 
        9 17987 1 1  67 GLN NE2  N   1.506  10.488  -7.963 1.00 . A A . 644 GLN NE2  1 1 
        9 17988 1 1  67 GLN O    O   1.926  13.290  -3.892 1.00 . A A . 644 GLN O    1 1 
        9 17989 1 1  67 GLN OE1  O  -0.676  10.935  -7.867 1.00 . A A . 644 GLN OE1  1 1 
        9 17990 1 1  68 VAL C    C   5.722  13.310  -5.118 1.00 . A A . 645 VAL C    1 1 
        9 17991 1 1  68 VAL CA   C   4.633  13.523  -4.082 1.00 . A A . 645 VAL CA   1 1 
        9 17992 1 1  68 VAL CB   C   5.187  14.129  -2.734 1.00 . A A . 645 VAL CB   1 1 
        9 17993 1 1  68 VAL CG1  C   6.132  13.191  -2.025 1.00 . A A . 645 VAL CG1  1 1 
        9 17994 1 1  68 VAL CG2  C   5.845  15.487  -2.960 1.00 . A A . 645 VAL CG2  1 1 
        9 17995 1 1  68 VAL H    H   4.429  11.477  -3.865 1.00 . A A . 645 VAL H    1 1 
        9 17996 1 1  68 VAL HA   H   3.931  14.220  -4.516 1.00 . A A . 645 VAL HA   1 1 
        9 17997 1 1  68 VAL HB   H   4.339  14.277  -2.081 1.00 . A A . 645 VAL HB   1 1 
        9 17998 1 1  68 VAL HG13 H   6.976  12.987  -2.667 1.00 . A A . 645 VAL HG13 1 1 
        9 17999 1 1  68 VAL HG21 H   6.676  15.373  -3.640 1.00 . A A . 645 VAL HG21 1 1 
        9 18000 1 1  68 VAL N    N   3.916  12.311  -3.909 1.00 . A A . 645 VAL N    1 1 
        9 18001 1 1  68 VAL O    O   6.411  12.281  -5.130 1.00 . A A . 645 VAL O    1 1 
        9 18002 1 1  69 SER C    C   8.108  14.618  -6.510 1.00 . A A . 646 SER C    1 1 
        9 18003 1 1  69 SER CA   C   6.777  14.178  -7.052 1.00 . A A . 646 SER CA   1 1 
        9 18004 1 1  69 SER CB   C   6.355  15.093  -8.205 1.00 . A A . 646 SER CB   1 1 
        9 18005 1 1  69 SER H    H   5.183  14.982  -5.968 1.00 . A A . 646 SER H    1 1 
        9 18006 1 1  69 SER HA   H   6.842  13.168  -7.423 1.00 . A A . 646 SER HA   1 1 
        9 18007 1 1  69 SER HB2  H   5.397  14.778  -8.586 1.00 . A A . 646 SER HB2  1 1 
        9 18008 1 1  69 SER HB3  H   6.283  16.108  -7.841 1.00 . A A . 646 SER HB3  1 1 
        9 18009 1 1  69 SER HG   H   6.931  15.500 -10.051 1.00 . A A . 646 SER HG   1 1 
        9 18010 1 1  69 SER N    N   5.812  14.227  -6.022 1.00 . A A . 646 SER N    1 1 
        9 18011 1 1  69 SER O    O   8.253  15.745  -6.056 1.00 . A A . 646 SER O    1 1 
        9 18012 1 1  69 SER OG   O   7.300  15.055  -9.263 1.00 . A A . 646 SER OG   1 1 
        9 18013 1 1  70 ARG C    C  11.033  14.993  -7.159 1.00 . A A . 647 ARG C    1 1 
        9 18014 1 1  70 ARG CA   C  10.408  14.066  -6.109 1.00 . A A . 647 ARG CA   1 1 
        9 18015 1 1  70 ARG CB   C  11.235  12.784  -5.912 1.00 . A A . 647 ARG CB   1 1 
        9 18016 1 1  70 ARG CD   C  12.120  10.657  -6.856 1.00 . A A . 647 ARG CD   1 1 
        9 18017 1 1  70 ARG CG   C  11.604  12.044  -7.179 1.00 . A A . 647 ARG CG   1 1 
        9 18018 1 1  70 ARG CZ   C  13.522   9.702  -5.049 1.00 . A A . 647 ARG CZ   1 1 
        9 18019 1 1  70 ARG H    H   8.862  12.826  -6.850 1.00 . A A . 647 ARG H    1 1 
        9 18020 1 1  70 ARG HA   H  10.335  14.600  -5.173 1.00 . A A . 647 ARG HA   1 1 
        9 18021 1 1  70 ARG HB2  H  12.148  13.005  -5.382 1.00 . A A . 647 ARG HB2  1 1 
        9 18022 1 1  70 ARG HB3  H  10.643  12.105  -5.319 1.00 . A A . 647 ARG HB3  1 1 
        9 18023 1 1  70 ARG HD2  H  11.316  10.079  -6.426 1.00 . A A . 647 ARG HD2  1 1 
        9 18024 1 1  70 ARG HD3  H  12.438  10.198  -7.779 1.00 . A A . 647 ARG HD3  1 1 
        9 18025 1 1  70 ARG HE   H  13.804  11.484  -5.969 1.00 . A A . 647 ARG HE   1 1 
        9 18026 1 1  70 ARG HG2  H  10.726  11.961  -7.800 1.00 . A A . 647 ARG HG2  1 1 
        9 18027 1 1  70 ARG HG3  H  12.371  12.599  -7.700 1.00 . A A . 647 ARG HG3  1 1 
        9 18028 1 1  70 ARG HH12 H  12.969   7.867  -4.329 1.00 . A A . 647 ARG HH12 1 1 
        9 18029 1 1  70 ARG HH21 H  14.786   9.128  -3.553 1.00 . A A . 647 ARG HH21 1 1 
        9 18030 1 1  70 ARG N    N   9.068  13.732  -6.534 1.00 . A A . 647 ARG N    1 1 
        9 18031 1 1  70 ARG NE   N  13.240  10.677  -5.925 1.00 . A A . 647 ARG NE   1 1 
        9 18032 1 1  70 ARG NH1  N  12.775   8.601  -5.001 1.00 . A A . 647 ARG NH1  1 1 
        9 18033 1 1  70 ARG NH2  N  14.548   9.831  -4.228 1.00 . A A . 647 ARG NH2  1 1 
        9 18034 1 1  70 ARG O    O  11.987  15.716  -6.898 1.00 . A A . 647 ARG O    1 1 
        9 18035 1 1  71 SER C    C  10.294  17.159  -9.417 1.00 . A A . 648 SER C    1 1 
        9 18036 1 1  71 SER CA   C  10.863  15.723  -9.482 1.00 . A A . 648 SER CA   1 1 
        9 18037 1 1  71 SER CB   C  10.356  15.022 -10.762 1.00 . A A . 648 SER CB   1 1 
        9 18038 1 1  71 SER H    H   9.686  14.333  -8.458 1.00 . A A . 648 SER H    1 1 
        9 18039 1 1  71 SER HA   H  11.941  15.752  -9.523 1.00 . A A . 648 SER HA   1 1 
        9 18040 1 1  71 SER HB2  H  10.667  13.989 -10.792 1.00 . A A . 648 SER HB2  1 1 
        9 18041 1 1  71 SER HB3  H   9.276  15.044 -10.740 1.00 . A A . 648 SER HB3  1 1 
        9 18042 1 1  71 SER HG   H  11.737  15.814 -11.869 1.00 . A A . 648 SER HG   1 1 
        9 18043 1 1  71 SER N    N  10.447  14.943  -8.351 1.00 . A A . 648 SER N    1 1 
        9 18044 1 1  71 SER O    O  11.023  18.140  -9.590 1.00 . A A . 648 SER O    1 1 
        9 18045 1 1  71 SER OG   O  10.784  15.676 -11.946 1.00 . A A . 648 SER OG   1 1 
        9 18046 1 1  72 ASP C    C   8.013  19.187  -7.895 1.00 . A A . 649 ASP C    1 1 
        9 18047 1 1  72 ASP CA   C   8.291  18.567  -9.249 1.00 . A A . 649 ASP CA   1 1 
        9 18048 1 1  72 ASP CB   C   6.947  18.403  -9.974 1.00 . A A . 649 ASP CB   1 1 
        9 18049 1 1  72 ASP CG   C   7.039  17.689 -11.300 1.00 . A A . 649 ASP CG   1 1 
        9 18050 1 1  72 ASP H    H   8.500  16.451  -8.917 1.00 . A A . 649 ASP H    1 1 
        9 18051 1 1  72 ASP HA   H   8.903  19.238  -9.826 1.00 . A A . 649 ASP HA   1 1 
        9 18052 1 1  72 ASP HB2  H   6.274  17.842  -9.344 1.00 . A A . 649 ASP HB2  1 1 
        9 18053 1 1  72 ASP HB3  H   6.523  19.383 -10.142 1.00 . A A . 649 ASP HB3  1 1 
        9 18054 1 1  72 ASP N    N   8.993  17.267  -9.153 1.00 . A A . 649 ASP N    1 1 
        9 18055 1 1  72 ASP O    O   7.743  20.380  -7.801 1.00 . A A . 649 ASP O    1 1 
        9 18056 1 1  72 ASP OD1  O   7.504  18.288 -12.285 1.00 . A A . 649 ASP OD1  1 1 
        9 18057 1 1  72 ASP OD2  O   6.643  16.495 -11.367 1.00 . A A . 649 ASP OD2  1 1 
        9 18058 1 1  73 ARG C    C   6.206  18.953  -5.293 1.00 . A A . 650 ARG C    1 1 
        9 18059 1 1  73 ARG CA   C   7.710  18.728  -5.461 1.00 . A A . 650 ARG CA   1 1 
        9 18060 1 1  73 ARG CB   C   8.534  19.924  -4.938 1.00 . A A . 650 ARG CB   1 1 
        9 18061 1 1  73 ARG CD   C  10.250  18.508  -3.777 1.00 . A A . 650 ARG CD   1 1 
        9 18062 1 1  73 ARG CG   C  10.022  19.631  -4.781 1.00 . A A . 650 ARG CG   1 1 
        9 18063 1 1  73 ARG CZ   C  12.132  17.212  -2.805 1.00 . A A . 650 ARG CZ   1 1 
        9 18064 1 1  73 ARG H    H   8.325  17.444  -7.076 1.00 . A A . 650 ARG H    1 1 
        9 18065 1 1  73 ARG HA   H   7.936  17.851  -4.871 1.00 . A A . 650 ARG HA   1 1 
        9 18066 1 1  73 ARG HB2  H   8.423  20.748  -5.627 1.00 . A A . 650 ARG HB2  1 1 
        9 18067 1 1  73 ARG HB3  H   8.142  20.220  -3.976 1.00 . A A . 650 ARG HB3  1 1 
        9 18068 1 1  73 ARG HD2  H   9.823  18.795  -2.829 1.00 . A A . 650 ARG HD2  1 1 
        9 18069 1 1  73 ARG HD3  H   9.760  17.613  -4.130 1.00 . A A . 650 ARG HD3  1 1 
        9 18070 1 1  73 ARG HE   H  12.282  18.814  -4.057 1.00 . A A . 650 ARG HE   1 1 
        9 18071 1 1  73 ARG HG2  H  10.423  19.333  -5.738 1.00 . A A . 650 ARG HG2  1 1 
        9 18072 1 1  73 ARG HG3  H  10.523  20.523  -4.436 1.00 . A A . 650 ARG HG3  1 1 
        9 18073 1 1  73 ARG HH12 H  11.550  15.669  -1.554 1.00 . A A . 650 ARG HH12 1 1 
        9 18074 1 1  73 ARG HH21 H  13.835  16.288  -2.109 1.00 . A A . 650 ARG HH21 1 1 
        9 18075 1 1  73 ARG N    N   8.052  18.359  -6.868 1.00 . A A . 650 ARG N    1 1 
        9 18076 1 1  73 ARG NE   N  11.671  18.209  -3.575 1.00 . A A . 650 ARG NE   1 1 
        9 18077 1 1  73 ARG NH1  N  11.277  16.429  -2.151 1.00 . A A . 650 ARG NH1  1 1 
        9 18078 1 1  73 ARG NH2  N  13.440  17.020  -2.668 1.00 . A A . 650 ARG NH2  1 1 
        9 18079 1 1  73 ARG O    O   5.735  19.497  -4.286 1.00 . A A . 650 ARG O    1 1 
        9 18080 1 1  74 LYS C    C   3.483  17.270  -5.545 1.00 . A A . 651 LYS C    1 1 
        9 18081 1 1  74 LYS CA   C   4.021  18.476  -6.280 1.00 . A A . 651 LYS CA   1 1 
        9 18082 1 1  74 LYS CB   C   3.570  18.330  -7.718 1.00 . A A . 651 LYS CB   1 1 
        9 18083 1 1  74 LYS CD   C   2.934  20.616  -8.395 1.00 . A A . 651 LYS CD   1 1 
        9 18084 1 1  74 LYS CE   C   3.008  21.623  -9.515 1.00 . A A . 651 LYS CE   1 1 
        9 18085 1 1  74 LYS CG   C   3.855  19.463  -8.653 1.00 . A A . 651 LYS CG   1 1 
        9 18086 1 1  74 LYS H    H   5.952  18.017  -6.988 1.00 . A A . 651 LYS H    1 1 
        9 18087 1 1  74 LYS HA   H   3.641  19.405  -5.883 1.00 . A A . 651 LYS HA   1 1 
        9 18088 1 1  74 LYS HB2  H   4.058  17.468  -8.146 1.00 . A A . 651 LYS HB2  1 1 
        9 18089 1 1  74 LYS HB3  H   2.506  18.150  -7.720 1.00 . A A . 651 LYS HB3  1 1 
        9 18090 1 1  74 LYS HD2  H   1.936  20.203  -8.357 1.00 . A A . 651 LYS HD2  1 1 
        9 18091 1 1  74 LYS HD3  H   3.188  21.082  -7.455 1.00 . A A . 651 LYS HD3  1 1 
        9 18092 1 1  74 LYS HE2  H   4.038  21.894  -9.685 1.00 . A A . 651 LYS HE2  1 1 
        9 18093 1 1  74 LYS HE3  H   2.614  21.108 -10.380 1.00 . A A . 651 LYS HE3  1 1 
        9 18094 1 1  74 LYS HG2  H   4.871  19.779  -8.466 1.00 . A A . 651 LYS HG2  1 1 
        9 18095 1 1  74 LYS HG3  H   3.775  19.124  -9.673 1.00 . A A . 651 LYS HG3  1 1 
        9 18096 1 1  74 LYS HZ1  H   2.536  23.339  -8.415 1.00 . A A . 651 LYS HZ1  1 1 
        9 18097 1 1  74 LYS HZ2  H   1.187  22.570  -9.091 1.00 . A A . 651 LYS HZ2  1 1 
        9 18098 1 1  74 LYS HZ3  H   2.226  23.469 -10.060 1.00 . A A . 651 LYS HZ3  1 1 
        9 18099 1 1  74 LYS N    N   5.474  18.445  -6.250 1.00 . A A . 651 LYS N    1 1 
        9 18100 1 1  74 LYS NZ   N   2.185  22.822  -9.247 1.00 . A A . 651 LYS NZ   1 1 
        9 18101 1 1  74 LYS O    O   4.050  16.193  -5.666 1.00 . A A . 651 LYS O    1 1 
        9 18102 1 1  75 SER C    C   0.333  16.214  -4.552 1.00 . A A . 652 SER C    1 1 
        9 18103 1 1  75 SER CA   C   1.801  16.284  -4.195 1.00 . A A . 652 SER CA   1 1 
        9 18104 1 1  75 SER CB   C   2.024  16.244  -2.681 1.00 . A A . 652 SER CB   1 1 
        9 18105 1 1  75 SER H    H   2.008  18.301  -4.671 1.00 . A A . 652 SER H    1 1 
        9 18106 1 1  75 SER HA   H   2.266  15.415  -4.638 1.00 . A A . 652 SER HA   1 1 
        9 18107 1 1  75 SER HB2  H   1.539  15.347  -2.321 1.00 . A A . 652 SER HB2  1 1 
        9 18108 1 1  75 SER HB3  H   3.084  16.149  -2.499 1.00 . A A . 652 SER HB3  1 1 
        9 18109 1 1  75 SER HG   H   2.119  18.136  -2.224 1.00 . A A . 652 SER HG   1 1 
        9 18110 1 1  75 SER N    N   2.417  17.422  -4.815 1.00 . A A . 652 SER N    1 1 
        9 18111 1 1  75 SER O    O  -0.311  17.246  -4.810 1.00 . A A . 652 SER O    1 1 
        9 18112 1 1  75 SER OG   O   1.511  17.412  -2.038 1.00 . A A . 652 SER OG   1 1 
        9 18113 1 1  76 TRP C    C  -2.156  13.813  -3.962 1.00 . A A . 653 TRP C    1 1 
        9 18114 1 1  76 TRP CA   C  -1.546  14.768  -4.965 1.00 . A A . 653 TRP CA   1 1 
        9 18115 1 1  76 TRP CB   C  -1.622  14.180  -6.390 1.00 . A A . 653 TRP CB   1 1 
        9 18116 1 1  76 TRP CD1  C  -1.671  16.094  -8.116 1.00 . A A . 653 TRP CD1  1 1 
        9 18117 1 1  76 TRP CD2  C   0.311  15.069  -7.949 1.00 . A A . 653 TRP CD2  1 1 
        9 18118 1 1  76 TRP CE2  C   0.413  16.087  -8.911 1.00 . A A . 653 TRP CE2  1 1 
        9 18119 1 1  76 TRP CE3  C   1.437  14.292  -7.673 1.00 . A A . 653 TRP CE3  1 1 
        9 18120 1 1  76 TRP CG   C  -1.036  15.087  -7.449 1.00 . A A . 653 TRP CG   1 1 
        9 18121 1 1  76 TRP CH2  C   2.672  15.569  -9.302 1.00 . A A . 653 TRP CH2  1 1 
        9 18122 1 1  76 TRP CZ2  C   1.589  16.345  -9.596 1.00 . A A . 653 TRP CZ2  1 1 
        9 18123 1 1  76 TRP CZ3  C   2.600  14.544  -8.346 1.00 . A A . 653 TRP CZ3  1 1 
        9 18124 1 1  76 TRP H    H   0.392  14.247  -4.365 1.00 . A A . 653 TRP H    1 1 
        9 18125 1 1  76 TRP HA   H  -2.080  15.706  -4.942 1.00 . A A . 653 TRP HA   1 1 
        9 18126 1 1  76 TRP HB2  H  -1.064  13.257  -6.406 1.00 . A A . 653 TRP HB2  1 1 
        9 18127 1 1  76 TRP HB3  H  -2.649  13.968  -6.648 1.00 . A A . 653 TRP HB3  1 1 
        9 18128 1 1  76 TRP HD1  H  -2.705  16.363  -7.961 1.00 . A A . 653 TRP HD1  1 1 
        9 18129 1 1  76 TRP HE1  H  -0.998  17.454  -9.596 1.00 . A A . 653 TRP HE1  1 1 
        9 18130 1 1  76 TRP HE3  H   1.414  13.502  -6.945 1.00 . A A . 653 TRP HE3  1 1 
        9 18131 1 1  76 TRP HH2  H   3.599  15.760  -9.819 1.00 . A A . 653 TRP HH2  1 1 
        9 18132 1 1  76 TRP HZ2  H   1.657  17.129 -10.335 1.00 . A A . 653 TRP HZ2  1 1 
        9 18133 1 1  76 TRP HZ3  H   3.465  13.935  -8.115 1.00 . A A . 653 TRP HZ3  1 1 
        9 18134 1 1  76 TRP N    N  -0.179  15.013  -4.603 1.00 . A A . 653 TRP N    1 1 
        9 18135 1 1  76 TRP NE1  N  -0.801  16.698  -8.994 1.00 . A A . 653 TRP NE1  1 1 
        9 18136 1 1  76 TRP O    O  -1.457  12.954  -3.411 1.00 . A A . 653 TRP O    1 1 
        9 18137 1 1  77 ASN C    C  -4.698  11.917  -3.419 1.00 . A A . 654 ASN C    1 1 
        9 18138 1 1  77 ASN CA   C  -4.119  13.128  -2.751 1.00 . A A . 654 ASN CA   1 1 
        9 18139 1 1  77 ASN CB   C  -5.237  13.941  -2.094 1.00 . A A . 654 ASN CB   1 1 
        9 18140 1 1  77 ASN CG   C  -5.934  13.224  -0.959 1.00 . A A . 654 ASN CG   1 1 
        9 18141 1 1  77 ASN H    H  -3.964  14.575  -4.265 1.00 . A A . 654 ASN H    1 1 
        9 18142 1 1  77 ASN HA   H  -3.409  12.823  -1.998 1.00 . A A . 654 ASN HA   1 1 
        9 18143 1 1  77 ASN HB2  H  -4.992  14.959  -1.844 1.00 . A A . 654 ASN HB2  1 1 
        9 18144 1 1  77 ASN HB3  H  -5.980  14.038  -2.874 1.00 . A A . 654 ASN HB3  1 1 
        9 18145 1 1  77 ASN HD21 H  -7.606  13.206   0.076 1.00 . A A . 654 ASN HD21 1 1 
        9 18146 1 1  77 ASN N    N  -3.441  13.932  -3.747 1.00 . A A . 654 ASN N    1 1 
        9 18147 1 1  77 ASN ND2  N  -7.137  13.639  -0.662 1.00 . A A . 654 ASN ND2  1 1 
        9 18148 1 1  77 ASN O    O  -5.483  12.035  -4.362 1.00 . A A . 654 ASN O    1 1 
        9 18149 1 1  77 ASN OD1  O  -5.376  12.340  -0.326 1.00 . A A . 654 ASN OD1  1 1 
        9 18150 1 1  78 LEU C    C  -5.761   8.838  -2.703 1.00 . A A . 655 LEU C    1 1 
        9 18151 1 1  78 LEU CA   C  -4.694   9.508  -3.533 1.00 . A A . 655 LEU CA   1 1 
        9 18152 1 1  78 LEU CB   C  -3.482   8.599  -3.622 1.00 . A A . 655 LEU CB   1 1 
        9 18153 1 1  78 LEU CD1  C  -1.175   8.117  -4.419 1.00 . A A . 655 LEU CD1  1 1 
        9 18154 1 1  78 LEU CD2  C  -2.683   9.563  -5.752 1.00 . A A . 655 LEU CD2  1 1 
        9 18155 1 1  78 LEU CG   C  -2.284   9.145  -4.369 1.00 . A A . 655 LEU CG   1 1 
        9 18156 1 1  78 LEU H    H  -3.732  10.720  -2.139 1.00 . A A . 655 LEU H    1 1 
        9 18157 1 1  78 LEU HA   H  -5.065   9.686  -4.530 1.00 . A A . 655 LEU HA   1 1 
        9 18158 1 1  78 LEU HB2  H  -3.169   8.351  -2.619 1.00 . A A . 655 LEU HB2  1 1 
        9 18159 1 1  78 LEU HB3  H  -3.791   7.688  -4.112 1.00 . A A . 655 LEU HB3  1 1 
        9 18160 1 1  78 LEU HD13 H  -0.855   7.881  -3.415 1.00 . A A . 655 LEU HD13 1 1 
        9 18161 1 1  78 LEU HD21 H  -3.106   8.718  -6.274 1.00 . A A . 655 LEU HD21 1 1 
        9 18162 1 1  78 LEU HG   H  -1.911  10.012  -3.846 1.00 . A A . 655 LEU HG   1 1 
        9 18163 1 1  78 LEU N    N  -4.306  10.764  -2.938 1.00 . A A . 655 LEU N    1 1 
        9 18164 1 1  78 LEU O    O  -6.063   7.649  -2.885 1.00 . A A . 655 LEU O    1 1 
        9 18165 1 1  79 GLY C    C  -7.283   9.511   0.426 1.00 . A A . 656 GLY C    1 1 
        9 18166 1 1  79 GLY CA   C  -7.358   9.054  -0.992 1.00 . A A . 656 GLY CA   1 1 
        9 18167 1 1  79 GLY H    H  -5.973  10.487  -1.640 1.00 . A A . 656 GLY H    1 1 
        9 18168 1 1  79 GLY HA2  H  -8.305   9.356  -1.416 1.00 . A A . 656 GLY HA2  1 1 
        9 18169 1 1  79 GLY HA3  H  -7.284   7.978  -1.019 1.00 . A A . 656 GLY HA3  1 1 
        9 18170 1 1  79 GLY N    N  -6.311   9.578  -1.784 1.00 . A A . 656 GLY N    1 1 
        9 18171 1 1  79 GLY O    O  -6.220   9.470   1.051 1.00 . A A . 656 GLY O    1 1 
        9 18172 1 1  80 ARG C    C  -8.444   9.177   3.226 1.00 . A A . 657 ARG C    1 1 
        9 18173 1 1  80 ARG CA   C  -8.494  10.390   2.305 1.00 . A A . 657 ARG CA   1 1 
        9 18174 1 1  80 ARG CB   C  -9.785  11.176   2.511 1.00 . A A . 657 ARG CB   1 1 
        9 18175 1 1  80 ARG CD   C -11.232  13.082   1.736 1.00 . A A . 657 ARG CD   1 1 
        9 18176 1 1  80 ARG CG   C  -9.884  12.398   1.618 1.00 . A A . 657 ARG CG   1 1 
        9 18177 1 1  80 ARG CZ   C -12.304  14.700   0.169 1.00 . A A . 657 ARG CZ   1 1 
        9 18178 1 1  80 ARG H    H  -9.213   9.995   0.399 1.00 . A A . 657 ARG H    1 1 
        9 18179 1 1  80 ARG HA   H  -7.653  11.037   2.498 1.00 . A A . 657 ARG HA   1 1 
        9 18180 1 1  80 ARG HB2  H -10.643  10.544   2.344 1.00 . A A . 657 ARG HB2  1 1 
        9 18181 1 1  80 ARG HB3  H  -9.778  11.524   3.533 1.00 . A A . 657 ARG HB3  1 1 
        9 18182 1 1  80 ARG HD2  H -11.997  12.401   1.393 1.00 . A A . 657 ARG HD2  1 1 
        9 18183 1 1  80 ARG HD3  H -11.414  13.332   2.770 1.00 . A A . 657 ARG HD3  1 1 
        9 18184 1 1  80 ARG HE   H -10.470  14.866   1.002 1.00 . A A . 657 ARG HE   1 1 
        9 18185 1 1  80 ARG HG2  H  -9.105  13.096   1.891 1.00 . A A . 657 ARG HG2  1 1 
        9 18186 1 1  80 ARG HG3  H  -9.736  12.084   0.595 1.00 . A A . 657 ARG HG3  1 1 
        9 18187 1 1  80 ARG HH12 H -14.160  14.227  -0.537 1.00 . A A . 657 ARG HH12 1 1 
        9 18188 1 1  80 ARG HH21 H -12.975  16.193  -1.057 1.00 . A A . 657 ARG HH21 1 1 
        9 18189 1 1  80 ARG N    N  -8.404   9.956   0.943 1.00 . A A . 657 ARG N    1 1 
        9 18190 1 1  80 ARG NE   N -11.276  14.303   0.932 1.00 . A A . 657 ARG NE   1 1 
        9 18191 1 1  80 ARG NH1  N -13.392  13.944   0.045 1.00 . A A . 657 ARG NH1  1 1 
        9 18192 1 1  80 ARG NH2  N -12.229  15.853  -0.475 1.00 . A A . 657 ARG NH2  1 1 
        9 18193 1 1  80 ARG O    O  -8.536   8.038   2.748 1.00 . A A . 657 ARG O    1 1 
        9 18194 1 1  81 SER C    C  -9.449   7.454   5.429 1.00 . A A . 658 SER C    1 1 
        9 18195 1 1  81 SER CA   C  -8.223   8.368   5.512 1.00 . A A . 658 SER CA   1 1 
        9 18196 1 1  81 SER CB   C  -8.170   9.000   6.892 1.00 . A A . 658 SER CB   1 1 
        9 18197 1 1  81 SER H    H  -8.223  10.362   4.797 1.00 . A A . 658 SER H    1 1 
        9 18198 1 1  81 SER HA   H  -7.322   7.794   5.355 1.00 . A A . 658 SER HA   1 1 
        9 18199 1 1  81 SER HB2  H  -9.122   9.451   7.127 1.00 . A A . 658 SER HB2  1 1 
        9 18200 1 1  81 SER HB3  H  -7.947   8.228   7.612 1.00 . A A . 658 SER HB3  1 1 
        9 18201 1 1  81 SER HG   H  -6.483   9.788   6.299 1.00 . A A . 658 SER HG   1 1 
        9 18202 1 1  81 SER N    N  -8.306   9.422   4.511 1.00 . A A . 658 SER N    1 1 
        9 18203 1 1  81 SER O    O -10.595   7.910   5.568 1.00 . A A . 658 SER O    1 1 
        9 18204 1 1  81 SER OG   O  -7.154   9.990   6.959 1.00 . A A . 658 SER OG   1 1 
        9 18205 1 1  82 ASN C    C  -9.727   3.850   5.415 1.00 . A A . 659 ASN C    1 1 
        9 18206 1 1  82 ASN CA   C -10.258   5.212   5.002 1.00 . A A . 659 ASN CA   1 1 
        9 18207 1 1  82 ASN CB   C -10.662   5.206   3.522 1.00 . A A . 659 ASN CB   1 1 
        9 18208 1 1  82 ASN CG   C -11.888   4.381   3.237 1.00 . A A . 659 ASN CG   1 1 
        9 18209 1 1  82 ASN H    H  -8.277   5.859   5.162 1.00 . A A . 659 ASN H    1 1 
        9 18210 1 1  82 ASN HA   H -11.116   5.461   5.603 1.00 . A A . 659 ASN HA   1 1 
        9 18211 1 1  82 ASN HB2  H -10.856   6.220   3.204 1.00 . A A . 659 ASN HB2  1 1 
        9 18212 1 1  82 ASN HB3  H  -9.841   4.809   2.943 1.00 . A A . 659 ASN HB3  1 1 
        9 18213 1 1  82 ASN HD21 H -12.715   3.284   1.793 1.00 . A A . 659 ASN HD21 1 1 
        9 18214 1 1  82 ASN N    N  -9.205   6.184   5.195 1.00 . A A . 659 ASN N    1 1 
        9 18215 1 1  82 ASN ND2  N -11.934   3.813   2.074 1.00 . A A . 659 ASN ND2  1 1 
        9 18216 1 1  82 ASN O    O  -8.521   3.696   5.591 1.00 . A A . 659 ASN O    1 1 
        9 18217 1 1  82 ASN OD1  O -12.769   4.241   4.078 1.00 . A A . 659 ASN OD1  1 1 
        9 18218 1 1  83 ALA C    C -10.971   0.485   5.360 1.00 . A A . 660 ALA C    1 1 
        9 18219 1 1  83 ALA CA   C -10.148   1.559   6.012 1.00 . A A . 660 ALA CA   1 1 
        9 18220 1 1  83 ALA CB   C -10.244   1.437   7.521 1.00 . A A . 660 ALA CB   1 1 
        9 18221 1 1  83 ALA H    H -11.552   3.032   5.440 1.00 . A A . 660 ALA H    1 1 
        9 18222 1 1  83 ALA HA   H  -9.112   1.441   5.730 1.00 . A A . 660 ALA HA   1 1 
        9 18223 1 1  83 ALA HB1  H  -9.763   0.515   7.831 1.00 . A A . 660 ALA HB1  1 1 
        9 18224 1 1  83 ALA HB2  H -11.274   1.447   7.843 1.00 . A A . 660 ALA HB2  1 1 
        9 18225 1 1  83 ALA HB3  H  -9.703   2.248   7.985 1.00 . A A . 660 ALA HB3  1 1 
        9 18226 1 1  83 ALA N    N -10.591   2.876   5.591 1.00 . A A . 660 ALA N    1 1 
        9 18227 1 1  83 ALA O    O -11.065  -0.618   5.864 1.00 . A A . 660 ALA O    1 1 
        9 18228 1 1  84 LYS C    C -11.585  -1.281   2.908 1.00 . A A . 661 LYS C    1 1 
        9 18229 1 1  84 LYS CA   C -12.395  -0.180   3.577 1.00 . A A . 661 LYS CA   1 1 
        9 18230 1 1  84 LYS CB   C -13.319   0.485   2.561 1.00 . A A . 661 LYS CB   1 1 
        9 18231 1 1  84 LYS CD   C -15.055   1.154   4.228 1.00 . A A . 661 LYS CD   1 1 
        9 18232 1 1  84 LYS CE   C -15.931   2.294   4.664 1.00 . A A . 661 LYS CE   1 1 
        9 18233 1 1  84 LYS CG   C -14.155   1.610   3.116 1.00 . A A . 661 LYS CG   1 1 
        9 18234 1 1  84 LYS H    H -11.354   1.640   3.785 1.00 . A A . 661 LYS H    1 1 
        9 18235 1 1  84 LYS HA   H -13.000  -0.632   4.348 1.00 . A A . 661 LYS HA   1 1 
        9 18236 1 1  84 LYS HB2  H -12.747   0.868   1.733 1.00 . A A . 661 LYS HB2  1 1 
        9 18237 1 1  84 LYS HB3  H -14.013  -0.255   2.189 1.00 . A A . 661 LYS HB3  1 1 
        9 18238 1 1  84 LYS HD2  H -15.655   0.325   3.885 1.00 . A A . 661 LYS HD2  1 1 
        9 18239 1 1  84 LYS HD3  H -14.428   0.857   5.057 1.00 . A A . 661 LYS HD3  1 1 
        9 18240 1 1  84 LYS HE2  H -15.294   3.064   5.073 1.00 . A A . 661 LYS HE2  1 1 
        9 18241 1 1  84 LYS HE3  H -16.416   2.655   3.771 1.00 . A A . 661 LYS HE3  1 1 
        9 18242 1 1  84 LYS HG2  H -13.496   2.375   3.501 1.00 . A A . 661 LYS HG2  1 1 
        9 18243 1 1  84 LYS HG3  H -14.757   2.024   2.321 1.00 . A A . 661 LYS HG3  1 1 
        9 18244 1 1  84 LYS HZ1  H -17.579   1.187   5.243 1.00 . A A . 661 LYS HZ1  1 1 
        9 18245 1 1  84 LYS HZ2  H -17.530   2.718   5.913 1.00 . A A . 661 LYS HZ2  1 1 
        9 18246 1 1  84 LYS HZ3  H -16.545   1.525   6.554 1.00 . A A . 661 LYS HZ3  1 1 
        9 18247 1 1  84 LYS N    N -11.535   0.781   4.217 1.00 . A A . 661 LYS N    1 1 
        9 18248 1 1  84 LYS NZ   N -16.945   1.897   5.664 1.00 . A A . 661 LYS NZ   1 1 
        9 18249 1 1  84 LYS O    O -11.053  -1.110   1.792 1.00 . A A . 661 LYS O    1 1 
        9 18250 1 1  85 LEU C    C -11.835  -4.368   2.358 1.00 . A A . 662 LEU C    1 1 
        9 18251 1 1  85 LEU CA   C -10.824  -3.538   3.060 1.00 . A A . 662 LEU CA   1 1 
        9 18252 1 1  85 LEU CB   C -10.120  -4.374   4.127 1.00 . A A . 662 LEU CB   1 1 
        9 18253 1 1  85 LEU CD1  C  -8.381  -4.702   5.832 1.00 . A A . 662 LEU CD1  1 1 
        9 18254 1 1  85 LEU CD2  C  -7.772  -3.653   3.714 1.00 . A A . 662 LEU CD2  1 1 
        9 18255 1 1  85 LEU CG   C  -8.863  -3.786   4.753 1.00 . A A . 662 LEU CG   1 1 
        9 18256 1 1  85 LEU H    H -11.789  -2.394   4.525 1.00 . A A . 662 LEU H    1 1 
        9 18257 1 1  85 LEU HA   H -10.092  -3.208   2.338 1.00 . A A . 662 LEU HA   1 1 
        9 18258 1 1  85 LEU HB2  H -10.827  -4.552   4.922 1.00 . A A . 662 LEU HB2  1 1 
        9 18259 1 1  85 LEU HB3  H  -9.862  -5.321   3.677 1.00 . A A . 662 LEU HB3  1 1 
        9 18260 1 1  85 LEU HD13 H  -8.176  -5.666   5.393 1.00 . A A . 662 LEU HD13 1 1 
        9 18261 1 1  85 LEU HD21 H  -7.484  -4.637   3.373 1.00 . A A . 662 LEU HD21 1 1 
        9 18262 1 1  85 LEU HG   H  -9.064  -2.811   5.167 1.00 . A A . 662 LEU HG   1 1 
        9 18263 1 1  85 LEU N    N -11.457  -2.380   3.602 1.00 . A A . 662 LEU N    1 1 
        9 18264 1 1  85 LEU O    O -12.948  -4.556   2.836 1.00 . A A . 662 LEU O    1 1 
        9 18265 1 1  86 SER C    C -11.588  -6.935   0.150 1.00 . A A . 663 SER C    1 1 
        9 18266 1 1  86 SER CA   C -12.305  -5.645   0.444 1.00 . A A . 663 SER CA   1 1 
        9 18267 1 1  86 SER CB   C -12.645  -4.908  -0.845 1.00 . A A . 663 SER CB   1 1 
        9 18268 1 1  86 SER H    H -10.555  -4.630   0.918 1.00 . A A . 663 SER H    1 1 
        9 18269 1 1  86 SER HA   H -13.218  -5.847   0.984 1.00 . A A . 663 SER HA   1 1 
        9 18270 1 1  86 SER HB2  H -11.743  -4.747  -1.417 1.00 . A A . 663 SER HB2  1 1 
        9 18271 1 1  86 SER HB3  H -13.347  -5.493  -1.421 1.00 . A A . 663 SER HB3  1 1 
        9 18272 1 1  86 SER HG   H -13.003  -3.461   0.376 1.00 . A A . 663 SER HG   1 1 
        9 18273 1 1  86 SER N    N -11.468  -4.833   1.238 1.00 . A A . 663 SER N    1 1 
        9 18274 1 1  86 SER O    O -10.396  -6.938  -0.115 1.00 . A A . 663 SER O    1 1 
        9 18275 1 1  86 SER OG   O -13.238  -3.647  -0.542 1.00 . A A . 663 SER OG   1 1 
        9 18276 1 1  87 TYR C    C -12.335  -9.785  -1.304 1.00 . A A . 664 TYR C    1 1 
        9 18277 1 1  87 TYR CA   C -11.684  -9.274  -0.053 1.00 . A A . 664 TYR CA   1 1 
        9 18278 1 1  87 TYR CB   C -12.001 -10.259   1.079 1.00 . A A . 664 TYR CB   1 1 
        9 18279 1 1  87 TYR CD1  C -11.094 -12.393   0.084 1.00 . A A . 664 TYR CD1  1 1 
        9 18280 1 1  87 TYR CD2  C -10.326 -11.744   2.224 1.00 . A A . 664 TYR CD2  1 1 
        9 18281 1 1  87 TYR CE1  C -10.293 -13.503   0.119 1.00 . A A . 664 TYR CE1  1 1 
        9 18282 1 1  87 TYR CE2  C  -9.518 -12.858   2.266 1.00 . A A . 664 TYR CE2  1 1 
        9 18283 1 1  87 TYR CG   C -11.127 -11.494   1.131 1.00 . A A . 664 TYR CG   1 1 
        9 18284 1 1  87 TYR CZ   C  -9.504 -13.735   1.211 1.00 . A A . 664 TYR CZ   1 1 
        9 18285 1 1  87 TYR H    H -13.230  -7.947   0.462 1.00 . A A . 664 TYR H    1 1 
        9 18286 1 1  87 TYR HA   H -10.615  -9.178  -0.168 1.00 . A A . 664 TYR HA   1 1 
        9 18287 1 1  87 TYR HB2  H -12.123  -9.814   2.054 1.00 . A A . 664 TYR HB2  1 1 
        9 18288 1 1  87 TYR HB3  H -12.976 -10.622   0.806 1.00 . A A . 664 TYR HB3  1 1 
        9 18289 1 1  87 TYR HD1  H -11.720 -12.204  -0.775 1.00 . A A . 664 TYR HD1  1 1 
        9 18290 1 1  87 TYR HD2  H -10.350 -11.053   3.055 1.00 . A A . 664 TYR HD2  1 1 
        9 18291 1 1  87 TYR HE1  H -10.293 -14.181  -0.720 1.00 . A A . 664 TYR HE1  1 1 
        9 18292 1 1  87 TYR HE2  H  -8.894 -13.039   3.130 1.00 . A A . 664 TYR HE2  1 1 
        9 18293 1 1  87 TYR HH   H  -8.832 -15.234   2.137 1.00 . A A . 664 TYR HH   1 1 
        9 18294 1 1  87 TYR N    N -12.279  -8.007   0.220 1.00 . A A . 664 TYR N    1 1 
        9 18295 1 1  87 TYR O    O -13.550  -9.730  -1.415 1.00 . A A . 664 TYR O    1 1 
        9 18296 1 1  87 TYR OH   O  -8.692 -14.861   1.258 1.00 . A A . 664 TYR OH   1 1 
        9 18297 1 1  88 TYR C    C -11.368 -12.191  -3.459 1.00 . A A . 665 TYR C    1 1 
        9 18298 1 1  88 TYR CA   C -12.051 -10.861  -3.418 1.00 . A A . 665 TYR CA   1 1 
        9 18299 1 1  88 TYR CB   C -11.692 -10.047  -4.664 1.00 . A A . 665 TYR CB   1 1 
        9 18300 1 1  88 TYR CD1  C -13.703 -10.255  -6.113 1.00 . A A . 665 TYR CD1  1 1 
        9 18301 1 1  88 TYR CD2  C -11.746 -11.429  -6.772 1.00 . A A . 665 TYR CD2  1 1 
        9 18302 1 1  88 TYR CE1  C -14.377 -10.750  -7.193 1.00 . A A . 665 TYR CE1  1 1 
        9 18303 1 1  88 TYR CE2  C -12.418 -11.942  -7.859 1.00 . A A . 665 TYR CE2  1 1 
        9 18304 1 1  88 TYR CG   C -12.383 -10.578  -5.882 1.00 . A A . 665 TYR CG   1 1 
        9 18305 1 1  88 TYR CZ   C -13.737 -11.601  -8.068 1.00 . A A . 665 TYR CZ   1 1 
        9 18306 1 1  88 TYR H    H -10.575 -10.192  -2.118 1.00 . A A . 665 TYR H    1 1 
        9 18307 1 1  88 TYR HA   H -13.122 -11.017  -3.370 1.00 . A A . 665 TYR HA   1 1 
        9 18308 1 1  88 TYR HB2  H -11.991  -9.017  -4.523 1.00 . A A . 665 TYR HB2  1 1 
        9 18309 1 1  88 TYR HB3  H -10.626 -10.095  -4.833 1.00 . A A . 665 TYR HB3  1 1 
        9 18310 1 1  88 TYR HD1  H -14.202  -9.589  -5.428 1.00 . A A . 665 TYR HD1  1 1 
        9 18311 1 1  88 TYR HD2  H -10.712 -11.692  -6.604 1.00 . A A . 665 TYR HD2  1 1 
        9 18312 1 1  88 TYR HE1  H -15.408 -10.464  -7.316 1.00 . A A . 665 TYR HE1  1 1 
        9 18313 1 1  88 TYR HE2  H -11.905 -12.605  -8.540 1.00 . A A . 665 TYR HE2  1 1 
        9 18314 1 1  88 TYR HH   H -14.318 -13.081  -9.075 1.00 . A A . 665 TYR HH   1 1 
        9 18315 1 1  88 TYR N    N -11.553 -10.234  -2.228 1.00 . A A . 665 TYR N    1 1 
        9 18316 1 1  88 TYR O    O -10.164 -12.219  -3.259 1.00 . A A . 665 TYR O    1 1 
        9 18317 1 1  88 TYR OH   O -14.421 -12.121  -9.157 1.00 . A A . 665 TYR OH   1 1 
        9 18318 1 1  89 ASP C    C -10.175 -14.742  -4.234 1.00 . A A . 666 ASP C    1 1 
        9 18319 1 1  89 ASP CA   C -11.560 -14.670  -3.619 1.00 . A A . 666 ASP CA   1 1 
        9 18320 1 1  89 ASP CB   C -12.504 -15.670  -4.328 1.00 . A A . 666 ASP CB   1 1 
        9 18321 1 1  89 ASP CG   C -11.981 -17.103  -4.379 1.00 . A A . 666 ASP CG   1 1 
        9 18322 1 1  89 ASP H    H -13.071 -13.149  -3.881 1.00 . A A . 666 ASP H    1 1 
        9 18323 1 1  89 ASP HA   H -11.485 -14.944  -2.579 1.00 . A A . 666 ASP HA   1 1 
        9 18324 1 1  89 ASP HB2  H -13.423 -15.713  -3.768 1.00 . A A . 666 ASP HB2  1 1 
        9 18325 1 1  89 ASP HB3  H -12.700 -15.334  -5.335 1.00 . A A . 666 ASP HB3  1 1 
        9 18326 1 1  89 ASP N    N -12.120 -13.283  -3.685 1.00 . A A . 666 ASP N    1 1 
        9 18327 1 1  89 ASP O    O  -9.992 -14.504  -5.440 1.00 . A A . 666 ASP O    1 1 
        9 18328 1 1  89 ASP OD1  O -11.215 -17.437  -5.294 1.00 . A A . 666 ASP OD1  1 1 
        9 18329 1 1  89 ASP OD2  O -12.368 -17.924  -3.511 1.00 . A A . 666 ASP OD2  1 1 
        9 18330 1 1  90 GLY C    C  -6.975 -14.086  -3.131 1.00 . A A . 667 GLY C    1 1 
        9 18331 1 1  90 GLY CA   C  -7.857 -15.139  -3.815 1.00 . A A . 667 GLY CA   1 1 
        9 18332 1 1  90 GLY H    H  -9.446 -15.307  -2.472 1.00 . A A . 667 GLY H    1 1 
        9 18333 1 1  90 GLY HA2  H  -7.462 -16.120  -3.597 1.00 . A A . 667 GLY HA2  1 1 
        9 18334 1 1  90 GLY HA3  H  -7.818 -14.979  -4.881 1.00 . A A . 667 GLY HA3  1 1 
        9 18335 1 1  90 GLY N    N  -9.217 -15.087  -3.402 1.00 . A A . 667 GLY N    1 1 
        9 18336 1 1  90 GLY O    O  -5.886 -14.409  -2.664 1.00 . A A . 667 GLY O    1 1 
        9 18337 1 1  91 MET C    C  -7.398 -10.782  -1.629 1.00 . A A . 668 MET C    1 1 
        9 18338 1 1  91 MET CA   C  -6.597 -11.745  -2.502 1.00 . A A . 668 MET CA   1 1 
        9 18339 1 1  91 MET CB   C  -5.906 -10.891  -3.605 1.00 . A A . 668 MET CB   1 1 
        9 18340 1 1  91 MET CE   C  -4.460 -13.316  -6.723 1.00 . A A . 668 MET CE   1 1 
        9 18341 1 1  91 MET CG   C  -4.993 -11.622  -4.597 1.00 . A A . 668 MET CG   1 1 
        9 18342 1 1  91 MET H    H  -8.360 -12.617  -3.335 1.00 . A A . 668 MET H    1 1 
        9 18343 1 1  91 MET HA   H  -5.825 -12.200  -1.899 1.00 . A A . 668 MET HA   1 1 
        9 18344 1 1  91 MET HB2  H  -6.666 -10.373  -4.170 1.00 . A A . 668 MET HB2  1 1 
        9 18345 1 1  91 MET HB3  H  -5.313 -10.153  -3.072 1.00 . A A . 668 MET HB3  1 1 
        9 18346 1 1  91 MET HE1  H  -3.897 -12.504  -7.159 1.00 . A A . 668 MET HE1  1 1 
        9 18347 1 1  91 MET HE2  H  -4.816 -13.968  -7.506 1.00 . A A . 668 MET HE2  1 1 
        9 18348 1 1  91 MET HE3  H  -3.825 -13.873  -6.052 1.00 . A A . 668 MET HE3  1 1 
        9 18349 1 1  91 MET HG2  H  -4.431 -10.884  -5.146 1.00 . A A . 668 MET HG2  1 1 
        9 18350 1 1  91 MET HG3  H  -4.308 -12.244  -4.037 1.00 . A A . 668 MET HG3  1 1 
        9 18351 1 1  91 MET N    N  -7.438 -12.830  -3.056 1.00 . A A . 668 MET N    1 1 
        9 18352 1 1  91 MET O    O  -8.594 -10.936  -1.432 1.00 . A A . 668 MET O    1 1 
        9 18353 1 1  91 MET SD   S  -5.859 -12.659  -5.812 1.00 . A A . 668 MET SD   1 1 
        9 18354 1 1  92 ILE C    C  -6.979  -7.403  -0.991 1.00 . A A . 669 ILE C    1 1 
        9 18355 1 1  92 ILE CA   C  -7.319  -8.735  -0.333 1.00 . A A . 669 ILE CA   1 1 
        9 18356 1 1  92 ILE CB   C  -6.794  -8.738   1.134 1.00 . A A . 669 ILE CB   1 1 
        9 18357 1 1  92 ILE CD1  C  -6.500 -10.226   3.189 1.00 . A A . 669 ILE CD1  1 1 
        9 18358 1 1  92 ILE CG1  C  -7.041 -10.105   1.785 1.00 . A A . 669 ILE CG1  1 1 
        9 18359 1 1  92 ILE CG2  C  -7.477  -7.634   1.953 1.00 . A A . 669 ILE CG2  1 1 
        9 18360 1 1  92 ILE H    H  -5.748  -9.725  -1.290 1.00 . A A . 669 ILE H    1 1 
        9 18361 1 1  92 ILE HA   H  -8.391  -8.874  -0.340 1.00 . A A . 669 ILE HA   1 1 
        9 18362 1 1  92 ILE HB   H  -5.734  -8.540   1.123 1.00 . A A . 669 ILE HB   1 1 
        9 18363 1 1  92 ILE HD11 H  -5.440 -10.025   3.192 1.00 . A A . 669 ILE HD11 1 1 
        9 18364 1 1  92 ILE HG12 H  -8.107 -10.275   1.835 1.00 . A A . 669 ILE HG12 1 1 
        9 18365 1 1  92 ILE HG23 H  -7.268  -6.673   1.506 1.00 . A A . 669 ILE HG23 1 1 
        9 18366 1 1  92 ILE N    N  -6.713  -9.780  -1.123 1.00 . A A . 669 ILE N    1 1 
        9 18367 1 1  92 ILE O    O  -5.872  -7.225  -1.482 1.00 . A A . 669 ILE O    1 1 
        9 18368 1 1  93 GLN C    C  -8.201  -4.120  -0.691 1.00 . A A . 670 GLN C    1 1 
        9 18369 1 1  93 GLN CA   C  -7.732  -5.211  -1.645 1.00 . A A . 670 GLN CA   1 1 
        9 18370 1 1  93 GLN CB   C  -8.475  -5.120  -2.991 1.00 . A A . 670 GLN CB   1 1 
        9 18371 1 1  93 GLN CD   C  -8.731  -6.078  -5.353 1.00 . A A . 670 GLN CD   1 1 
        9 18372 1 1  93 GLN CG   C  -7.900  -6.035  -4.080 1.00 . A A . 670 GLN CG   1 1 
        9 18373 1 1  93 GLN H    H  -8.811  -6.712  -0.668 1.00 . A A . 670 GLN H    1 1 
        9 18374 1 1  93 GLN HA   H  -6.674  -5.084  -1.823 1.00 . A A . 670 GLN HA   1 1 
        9 18375 1 1  93 GLN HB2  H  -9.509  -5.390  -2.836 1.00 . A A . 670 GLN HB2  1 1 
        9 18376 1 1  93 GLN HB3  H  -8.428  -4.101  -3.344 1.00 . A A . 670 GLN HB3  1 1 
        9 18377 1 1  93 GLN HE21 H  -9.951  -4.996  -6.484 1.00 . A A . 670 GLN HE21 1 1 
        9 18378 1 1  93 GLN HG2  H  -6.932  -5.645  -4.367 1.00 . A A . 670 GLN HG2  1 1 
        9 18379 1 1  93 GLN HG3  H  -7.793  -7.037  -3.692 1.00 . A A . 670 GLN HG3  1 1 
        9 18380 1 1  93 GLN N    N  -7.925  -6.513  -1.052 1.00 . A A . 670 GLN N    1 1 
        9 18381 1 1  93 GLN NE2  N  -9.407  -5.003  -5.665 1.00 . A A . 670 GLN NE2  1 1 
        9 18382 1 1  93 GLN O    O  -9.162  -4.303   0.031 1.00 . A A . 670 GLN O    1 1 
        9 18383 1 1  93 GLN OE1  O  -8.753  -7.087  -6.053 1.00 . A A . 670 GLN OE1  1 1 
        9 18384 1 1  94 LEU C    C  -8.202  -0.740  -0.748 1.00 . A A . 671 LEU C    1 1 
        9 18385 1 1  94 LEU CA   C  -7.894  -1.895   0.168 1.00 . A A . 671 LEU CA   1 1 
        9 18386 1 1  94 LEU CB   C  -6.719  -1.538   1.123 1.00 . A A . 671 LEU CB   1 1 
        9 18387 1 1  94 LEU CD1  C  -5.758  -0.460   3.191 1.00 . A A . 671 LEU CD1  1 1 
        9 18388 1 1  94 LEU CD2  C  -7.595   0.710   2.009 1.00 . A A . 671 LEU CD2  1 1 
        9 18389 1 1  94 LEU CG   C  -7.016  -0.643   2.367 1.00 . A A . 671 LEU CG   1 1 
        9 18390 1 1  94 LEU H    H  -6.732  -2.940  -1.267 1.00 . A A . 671 LEU H    1 1 
        9 18391 1 1  94 LEU HA   H  -8.771  -2.162   0.740 1.00 . A A . 671 LEU HA   1 1 
        9 18392 1 1  94 LEU HB2  H  -6.314  -2.466   1.497 1.00 . A A . 671 LEU HB2  1 1 
        9 18393 1 1  94 LEU HB3  H  -5.957  -1.049   0.533 1.00 . A A . 671 LEU HB3  1 1 
        9 18394 1 1  94 LEU HD13 H  -5.978   0.145   4.058 1.00 . A A . 671 LEU HD13 1 1 
        9 18395 1 1  94 LEU HD21 H  -6.893   1.249   1.391 1.00 . A A . 671 LEU HD21 1 1 
        9 18396 1 1  94 LEU HG   H  -7.727  -1.176   2.985 1.00 . A A . 671 LEU HG   1 1 
        9 18397 1 1  94 LEU N    N  -7.520  -3.010  -0.683 1.00 . A A . 671 LEU N    1 1 
        9 18398 1 1  94 LEU O    O  -7.398  -0.412  -1.624 1.00 . A A . 671 LEU O    1 1 
        9 18399 1 1  95 THR C    C  -9.785   2.246  -0.643 1.00 . A A . 672 THR C    1 1 
        9 18400 1 1  95 THR CA   C  -9.789   0.923  -1.421 1.00 . A A . 672 THR CA   1 1 
        9 18401 1 1  95 THR CB   C -11.220   0.624  -1.912 1.00 . A A . 672 THR CB   1 1 
        9 18402 1 1  95 THR CG2  C -11.648   1.612  -2.991 1.00 . A A . 672 THR CG2  1 1 
        9 18403 1 1  95 THR H    H  -9.949  -0.432   0.156 1.00 . A A . 672 THR H    1 1 
        9 18404 1 1  95 THR HA   H  -9.140   0.992  -2.280 1.00 . A A . 672 THR HA   1 1 
        9 18405 1 1  95 THR HB   H -11.901   0.680  -1.074 1.00 . A A . 672 THR HB   1 1 
        9 18406 1 1  95 THR HG1  H -10.323  -0.988  -2.482 1.00 . A A . 672 THR HG1  1 1 
        9 18407 1 1  95 THR HG21 H -10.974   1.541  -3.831 1.00 . A A . 672 THR HG21 1 1 
        9 18408 1 1  95 THR N    N  -9.351  -0.154  -0.577 1.00 . A A . 672 THR N    1 1 
        9 18409 1 1  95 THR O    O -10.264   2.307   0.483 1.00 . A A . 672 THR O    1 1 
        9 18410 1 1  95 THR OG1  O -11.243  -0.705  -2.462 1.00 . A A . 672 THR OG1  1 1 
        9 18411 1 1  96 TYR C    C -10.271   5.482  -1.318 1.00 . A A . 673 TYR C    1 1 
        9 18412 1 1  96 TYR CA   C  -9.265   4.589  -0.624 1.00 . A A . 673 TYR CA   1 1 
        9 18413 1 1  96 TYR CB   C  -7.893   5.251  -0.478 1.00 . A A . 673 TYR CB   1 1 
        9 18414 1 1  96 TYR CD1  C  -7.441   5.169   1.972 1.00 . A A . 673 TYR CD1  1 1 
        9 18415 1 1  96 TYR CD2  C  -6.086   3.803   0.577 1.00 . A A . 673 TYR CD2  1 1 
        9 18416 1 1  96 TYR CE1  C  -6.789   4.713   3.082 1.00 . A A . 673 TYR CE1  1 1 
        9 18417 1 1  96 TYR CE2  C  -5.412   3.339   1.704 1.00 . A A . 673 TYR CE2  1 1 
        9 18418 1 1  96 TYR CG   C  -7.115   4.729   0.706 1.00 . A A . 673 TYR CG   1 1 
        9 18419 1 1  96 TYR CZ   C  -5.782   3.805   2.955 1.00 . A A . 673 TYR CZ   1 1 
        9 18420 1 1  96 TYR H    H  -8.716   3.146  -2.060 1.00 . A A . 673 TYR H    1 1 
        9 18421 1 1  96 TYR HA   H  -9.663   4.418   0.366 1.00 . A A . 673 TYR HA   1 1 
        9 18422 1 1  96 TYR HB2  H  -7.326   5.055  -1.372 1.00 . A A . 673 TYR HB2  1 1 
        9 18423 1 1  96 TYR HB3  H  -8.033   6.315  -0.353 1.00 . A A . 673 TYR HB3  1 1 
        9 18424 1 1  96 TYR HD1  H  -8.238   5.889   2.080 1.00 . A A . 673 TYR HD1  1 1 
        9 18425 1 1  96 TYR HD2  H  -5.807   3.448  -0.405 1.00 . A A . 673 TYR HD2  1 1 
        9 18426 1 1  96 TYR HE1  H  -7.067   5.077   4.059 1.00 . A A . 673 TYR HE1  1 1 
        9 18427 1 1  96 TYR HE2  H  -4.613   2.619   1.600 1.00 . A A . 673 TYR HE2  1 1 
        9 18428 1 1  96 TYR HH   H  -4.199   3.386   4.017 1.00 . A A . 673 TYR HH   1 1 
        9 18429 1 1  96 TYR N    N  -9.203   3.274  -1.216 1.00 . A A . 673 TYR N    1 1 
        9 18430 1 1  96 TYR O    O -10.906   5.078  -2.288 1.00 . A A . 673 TYR O    1 1 
        9 18431 1 1  96 TYR OH   O  -5.161   3.344   4.086 1.00 . A A . 673 TYR OH   1 1 
        9 18432 1 1  97 ARG C    C -10.975   8.389  -2.517 1.00 . A A . 674 ARG C    1 1 
        9 18433 1 1  97 ARG CA   C -11.429   7.618  -1.298 1.00 . A A . 674 ARG CA   1 1 
        9 18434 1 1  97 ARG CB   C -11.879   8.576  -0.201 1.00 . A A . 674 ARG CB   1 1 
        9 18435 1 1  97 ARG CD   C -13.814   7.150   0.475 1.00 . A A . 674 ARG CD   1 1 
        9 18436 1 1  97 ARG CG   C -12.586   7.898   0.959 1.00 . A A . 674 ARG CG   1 1 
        9 18437 1 1  97 ARG CZ   C -15.461   5.561   1.370 1.00 . A A . 674 ARG CZ   1 1 
        9 18438 1 1  97 ARG H    H  -9.844   6.950  -0.066 1.00 . A A . 674 ARG H    1 1 
        9 18439 1 1  97 ARG HA   H -12.288   7.038  -1.600 1.00 . A A . 674 ARG HA   1 1 
        9 18440 1 1  97 ARG HB2  H -11.013   9.097   0.180 1.00 . A A . 674 ARG HB2  1 1 
        9 18441 1 1  97 ARG HB3  H -12.550   9.290  -0.653 1.00 . A A . 674 ARG HB3  1 1 
        9 18442 1 1  97 ARG HD2  H -14.491   7.851   0.012 1.00 . A A . 674 ARG HD2  1 1 
        9 18443 1 1  97 ARG HD3  H -13.515   6.404  -0.245 1.00 . A A . 674 ARG HD3  1 1 
        9 18444 1 1  97 ARG HE   H -14.306   6.795   2.459 1.00 . A A . 674 ARG HE   1 1 
        9 18445 1 1  97 ARG HG2  H -11.902   7.196   1.414 1.00 . A A . 674 ARG HG2  1 1 
        9 18446 1 1  97 ARG HG3  H -12.881   8.639   1.686 1.00 . A A . 674 ARG HG3  1 1 
        9 18447 1 1  97 ARG HH12 H -16.420   4.381  -0.003 1.00 . A A . 674 ARG HH12 1 1 
        9 18448 1 1  97 ARG HH21 H -16.834   4.399   2.300 1.00 . A A . 674 ARG HH21 1 1 
        9 18449 1 1  97 ARG N    N -10.430   6.682  -0.801 1.00 . A A . 674 ARG N    1 1 
        9 18450 1 1  97 ARG NE   N -14.526   6.491   1.549 1.00 . A A . 674 ARG NE   1 1 
        9 18451 1 1  97 ARG NH1  N -15.719   5.082   0.153 1.00 . A A . 674 ARG NH1  1 1 
        9 18452 1 1  97 ARG NH2  N -16.112   5.088   2.408 1.00 . A A . 674 ARG NH2  1 1 
        9 18453 1 1  97 ARG O    O  -9.839   8.262  -2.948 1.00 . A A . 674 ARG O    1 1 
        9 18454 1 1  98 ASP C    C -10.459  10.888  -4.175 1.00 . A A . 675 ASP C    1 1 
        9 18455 1 1  98 ASP CA   C -11.730  10.051  -4.228 1.00 . A A . 675 ASP CA   1 1 
        9 18456 1 1  98 ASP CB   C -12.969  10.974  -4.387 1.00 . A A . 675 ASP CB   1 1 
        9 18457 1 1  98 ASP CG   C -13.140  12.003  -3.283 1.00 . A A . 675 ASP CG   1 1 
        9 18458 1 1  98 ASP H    H -12.762   9.282  -2.567 1.00 . A A . 675 ASP H    1 1 
        9 18459 1 1  98 ASP HA   H -11.692   9.386  -5.074 1.00 . A A . 675 ASP HA   1 1 
        9 18460 1 1  98 ASP HB2  H -12.859  11.550  -5.288 1.00 . A A . 675 ASP HB2  1 1 
        9 18461 1 1  98 ASP HB3  H -13.866  10.376  -4.441 1.00 . A A . 675 ASP HB3  1 1 
        9 18462 1 1  98 ASP N    N -11.892   9.220  -3.018 1.00 . A A . 675 ASP N    1 1 
        9 18463 1 1  98 ASP O    O  -9.804  11.127  -5.193 1.00 . A A . 675 ASP O    1 1 
        9 18464 1 1  98 ASP OD1  O -13.463  11.620  -2.130 1.00 . A A . 675 ASP OD1  1 1 
        9 18465 1 1  98 ASP OD2  O -12.989  13.212  -3.560 1.00 . A A . 675 ASP OD2  1 1 
        9 18466 1 1  99 GLY C    C  -8.848  13.377  -3.415 1.00 . A A . 676 GLY C    1 1 
        9 18467 1 1  99 GLY CA   C  -8.938  12.051  -2.705 1.00 . A A . 676 GLY CA   1 1 
        9 18468 1 1  99 GLY H    H -10.876  11.149  -2.360 1.00 . A A . 676 GLY H    1 1 
        9 18469 1 1  99 GLY HA2  H  -8.888  12.229  -1.642 1.00 . A A . 676 GLY HA2  1 1 
        9 18470 1 1  99 GLY HA3  H  -8.092  11.441  -2.987 1.00 . A A . 676 GLY HA3  1 1 
        9 18471 1 1  99 GLY N    N -10.159  11.334  -2.994 1.00 . A A . 676 GLY N    1 1 
        9 18472 1 1  99 GLY O    O  -9.448  14.354  -2.989 1.00 . A A . 676 GLY O    1 1 
        9 18473 1 1 100 THR C    C  -7.969  14.142  -6.738 1.00 . A A . 677 THR C    1 1 
        9 18474 1 1 100 THR CA   C  -7.947  14.569  -5.274 1.00 . A A . 677 THR CA   1 1 
        9 18475 1 1 100 THR CB   C  -6.668  15.369  -4.960 1.00 . A A . 677 THR CB   1 1 
        9 18476 1 1 100 THR CG2  C  -6.432  16.469  -5.983 1.00 . A A . 677 THR CG2  1 1 
        9 18477 1 1 100 THR H    H  -7.538  12.624  -4.684 1.00 . A A . 677 THR H    1 1 
        9 18478 1 1 100 THR HA   H  -8.799  15.174  -5.008 1.00 . A A . 677 THR HA   1 1 
        9 18479 1 1 100 THR HB   H  -5.830  14.687  -4.959 1.00 . A A . 677 THR HB   1 1 
        9 18480 1 1 100 THR HG1  H  -7.718  16.059  -3.441 1.00 . A A . 677 THR HG1  1 1 
        9 18481 1 1 100 THR HG21 H  -5.517  16.997  -5.756 1.00 . A A . 677 THR HG21 1 1 
        9 18482 1 1 100 THR N    N  -8.068  13.418  -4.445 1.00 . A A . 677 THR N    1 1 
        9 18483 1 1 100 THR O    O  -7.065  13.452  -7.188 1.00 . A A . 677 THR O    1 1 
        9 18484 1 1 100 THR OG1  O  -6.778  15.946  -3.650 1.00 . A A . 677 THR OG1  1 1 
        9 18485 1 1 101 PRO C    C  -8.177  14.815  -9.821 1.00 . A A . 678 PRO C    1 1 
        9 18486 1 1 101 PRO CA   C  -9.164  14.140  -8.884 1.00 . A A . 678 PRO CA   1 1 
        9 18487 1 1 101 PRO CB   C -10.587  14.554  -9.227 1.00 . A A . 678 PRO CB   1 1 
        9 18488 1 1 101 PRO CD   C -10.114  15.407  -7.057 1.00 . A A . 678 PRO CD   1 1 
        9 18489 1 1 101 PRO CG   C -10.840  15.707  -8.353 1.00 . A A . 678 PRO CG   1 1 
        9 18490 1 1 101 PRO HA   H  -9.072  13.070  -8.998 1.00 . A A . 678 PRO HA   1 1 
        9 18491 1 1 101 PRO HB2  H -10.641  14.751 -10.289 1.00 . A A . 678 PRO HB2  1 1 
        9 18492 1 1 101 PRO HB3  H -11.270  13.741  -9.039 1.00 . A A . 678 PRO HB3  1 1 
        9 18493 1 1 101 PRO HD2  H  -9.738  16.315  -6.608 1.00 . A A . 678 PRO HD2  1 1 
        9 18494 1 1 101 PRO HD3  H -10.763  14.879  -6.374 1.00 . A A . 678 PRO HD3  1 1 
        9 18495 1 1 101 PRO HG2  H -10.448  16.586  -8.845 1.00 . A A . 678 PRO HG2  1 1 
        9 18496 1 1 101 PRO HG3  H -11.901  15.803  -8.195 1.00 . A A . 678 PRO HG3  1 1 
        9 18497 1 1 101 PRO N    N  -9.003  14.531  -7.493 1.00 . A A . 678 PRO N    1 1 
        9 18498 1 1 101 PRO O    O  -7.620  15.893  -9.506 1.00 . A A . 678 PRO O    1 1 
        9 18499 1 1 102 TYR C    C  -7.471  16.046 -12.486 1.00 . A A . 679 TYR C    1 1 
        9 18500 1 1 102 TYR CA   C  -7.058  14.637 -12.012 1.00 . A A . 679 TYR CA   1 1 
        9 18501 1 1 102 TYR CB   C  -7.153  13.735 -13.255 1.00 . A A . 679 TYR CB   1 1 
        9 18502 1 1 102 TYR CD1  C  -7.500  11.360 -12.472 1.00 . A A . 679 TYR CD1  1 1 
        9 18503 1 1 102 TYR CD2  C  -5.577  11.854 -13.766 1.00 . A A . 679 TYR CD2  1 1 
        9 18504 1 1 102 TYR CE1  C  -7.138  10.038 -12.429 1.00 . A A . 679 TYR CE1  1 1 
        9 18505 1 1 102 TYR CE2  C  -5.202  10.536 -13.720 1.00 . A A . 679 TYR CE2  1 1 
        9 18506 1 1 102 TYR CG   C  -6.728  12.291 -13.139 1.00 . A A . 679 TYR CG   1 1 
        9 18507 1 1 102 TYR CZ   C  -5.985   9.631 -13.054 1.00 . A A . 679 TYR CZ   1 1 
        9 18508 1 1 102 TYR H    H  -8.395  13.287 -11.032 1.00 . A A . 679 TYR H    1 1 
        9 18509 1 1 102 TYR HA   H  -6.036  14.637 -11.666 1.00 . A A . 679 TYR HA   1 1 
        9 18510 1 1 102 TYR HB2  H  -8.170  13.727 -13.616 1.00 . A A . 679 TYR HB2  1 1 
        9 18511 1 1 102 TYR HB3  H  -6.534  14.192 -14.011 1.00 . A A . 679 TYR HB3  1 1 
        9 18512 1 1 102 TYR HD1  H  -8.402  11.683 -11.976 1.00 . A A . 679 TYR HD1  1 1 
        9 18513 1 1 102 TYR HD2  H  -4.959  12.567 -14.292 1.00 . A A . 679 TYR HD2  1 1 
        9 18514 1 1 102 TYR HE1  H  -7.760   9.330 -11.902 1.00 . A A . 679 TYR HE1  1 1 
        9 18515 1 1 102 TYR HE2  H  -4.295  10.219 -14.212 1.00 . A A . 679 TYR HE2  1 1 
        9 18516 1 1 102 TYR HH   H  -4.674   8.215 -12.903 1.00 . A A . 679 TYR HH   1 1 
        9 18517 1 1 102 TYR N    N  -7.935  14.149 -10.940 1.00 . A A . 679 TYR N    1 1 
        9 18518 1 1 102 TYR O    O  -8.519  16.590 -12.108 1.00 . A A . 679 TYR O    1 1 
        9 18519 1 1 102 TYR OH   O  -5.630   8.310 -13.031 1.00 . A A . 679 TYR OH   1 1 
        9 18520 1 1 103 ASN C    C  -7.592  17.663 -15.305 1.00 . A A . 680 ASN C    1 1 
        9 18521 1 1 103 ASN CA   C  -6.926  17.874 -13.965 1.00 . A A . 680 ASN CA   1 1 
        9 18522 1 1 103 ASN CB   C  -5.619  18.651 -14.161 1.00 . A A . 680 ASN CB   1 1 
        9 18523 1 1 103 ASN CG   C  -4.938  19.024 -12.864 1.00 . A A . 680 ASN CG   1 1 
        9 18524 1 1 103 ASN H    H  -5.858  16.098 -13.617 1.00 . A A . 680 ASN H    1 1 
        9 18525 1 1 103 ASN HA   H  -7.579  18.435 -13.316 1.00 . A A . 680 ASN HA   1 1 
        9 18526 1 1 103 ASN HB2  H  -4.936  18.037 -14.729 1.00 . A A . 680 ASN HB2  1 1 
        9 18527 1 1 103 ASN HB3  H  -5.821  19.554 -14.719 1.00 . A A . 680 ASN HB3  1 1 
        9 18528 1 1 103 ASN HD21 H  -3.573  18.433 -11.572 1.00 . A A . 680 ASN HD21 1 1 
        9 18529 1 1 103 ASN N    N  -6.669  16.585 -13.355 1.00 . A A . 680 ASN N    1 1 
        9 18530 1 1 103 ASN ND2  N  -4.037  18.191 -12.401 1.00 . A A . 680 ASN ND2  1 1 
        9 18531 1 1 103 ASN O    O  -7.606  18.547 -16.154 1.00 . A A . 680 ASN O    1 1 
        9 18532 1 1 103 ASN OD1  O  -5.215  20.075 -12.288 1.00 . A A . 680 ASN OD1  1 1 
        9 18533 1 1 104 ASN C    C -10.179  16.756 -16.786 1.00 . A A . 681 ASN C    1 1 
        9 18534 1 1 104 ASN CA   C  -8.813  16.134 -16.706 1.00 . A A . 681 ASN CA   1 1 
        9 18535 1 1 104 ASN CB   C  -8.905  14.599 -16.846 1.00 . A A . 681 ASN CB   1 1 
        9 18536 1 1 104 ASN CG   C  -9.783  13.924 -15.791 1.00 . A A . 681 ASN CG   1 1 
        9 18537 1 1 104 ASN H    H  -8.312  15.895 -14.705 1.00 . A A . 681 ASN H    1 1 
        9 18538 1 1 104 ASN HA   H  -8.204  16.526 -17.506 1.00 . A A . 681 ASN HA   1 1 
        9 18539 1 1 104 ASN HB2  H  -9.312  14.360 -17.817 1.00 . A A . 681 ASN HB2  1 1 
        9 18540 1 1 104 ASN HB3  H  -7.909  14.188 -16.776 1.00 . A A . 681 ASN HB3  1 1 
        9 18541 1 1 104 ASN HD21 H -10.965  12.354 -15.524 1.00 . A A . 681 ASN HD21 1 1 
        9 18542 1 1 104 ASN N    N  -8.202  16.508 -15.463 1.00 . A A . 681 ASN N    1 1 
        9 18543 1 1 104 ASN ND2  N -10.393  12.844 -16.157 1.00 . A A . 681 ASN ND2  1 1 
        9 18544 1 1 104 ASN O    O -10.684  17.266 -15.788 1.00 . A A . 681 ASN O    1 1 
        9 18545 1 1 104 ASN OD1  O  -9.904  14.386 -14.654 1.00 . A A . 681 ASN OD1  1 1 
        9 18546 1 1 105 GLU C    C -13.136  16.789 -17.213 1.00 . A A . 682 GLU C    1 1 
        9 18547 1 1 105 GLU CA   C -12.083  17.314 -18.187 1.00 . A A . 682 GLU CA   1 1 
        9 18548 1 1 105 GLU CB   C -12.537  17.034 -19.609 1.00 . A A . 682 GLU CB   1 1 
        9 18549 1 1 105 GLU CD   C -12.078  17.186 -22.053 1.00 . A A . 682 GLU CD   1 1 
        9 18550 1 1 105 GLU CG   C -11.572  17.498 -20.675 1.00 . A A . 682 GLU CG   1 1 
        9 18551 1 1 105 GLU H    H -10.351  16.204 -18.677 1.00 . A A . 682 GLU H    1 1 
        9 18552 1 1 105 GLU HA   H -11.979  18.380 -18.058 1.00 . A A . 682 GLU HA   1 1 
        9 18553 1 1 105 GLU HB2  H -12.683  15.971 -19.727 1.00 . A A . 682 GLU HB2  1 1 
        9 18554 1 1 105 GLU HB3  H -13.481  17.531 -19.772 1.00 . A A . 682 GLU HB3  1 1 
        9 18555 1 1 105 GLU HG2  H -11.431  18.564 -20.586 1.00 . A A . 682 GLU HG2  1 1 
        9 18556 1 1 105 GLU HG3  H -10.628  16.992 -20.531 1.00 . A A . 682 GLU HG3  1 1 
        9 18557 1 1 105 GLU N    N -10.785  16.693 -17.946 1.00 . A A . 682 GLU N    1 1 
        9 18558 1 1 105 GLU O    O -13.954  17.553 -16.680 1.00 . A A . 682 GLU O    1 1 
        9 18559 1 1 105 GLU OE1  O -12.820  18.003 -22.619 1.00 . A A . 682 GLU OE1  1 1 
        9 18560 1 1 105 GLU OE2  O -11.759  16.101 -22.583 1.00 . A A . 682 GLU OE2  1 1 
        9 18561 1 1 106 LYS C    C -13.817  15.079 -14.624 1.00 . A A . 683 LYS C    1 1 
        9 18562 1 1 106 LYS CA   C -14.032  14.830 -16.128 1.00 . A A . 683 LYS CA   1 1 
        9 18563 1 1 106 LYS CB   C -13.972  13.329 -16.423 1.00 . A A . 683 LYS CB   1 1 
        9 18564 1 1 106 LYS CD   C -14.848  11.039 -16.025 1.00 . A A . 683 LYS CD   1 1 
        9 18565 1 1 106 LYS CE   C -15.851  10.175 -15.272 1.00 . A A . 683 LYS CE   1 1 
        9 18566 1 1 106 LYS CG   C -14.966  12.488 -15.643 1.00 . A A . 683 LYS CG   1 1 
        9 18567 1 1 106 LYS H    H -12.348  14.995 -17.376 1.00 . A A . 683 LYS H    1 1 
        9 18568 1 1 106 LYS HA   H -15.021  15.163 -16.401 1.00 . A A . 683 LYS HA   1 1 
        9 18569 1 1 106 LYS HB2  H -14.162  13.178 -17.476 1.00 . A A . 683 LYS HB2  1 1 
        9 18570 1 1 106 LYS HB3  H -12.977  12.975 -16.198 1.00 . A A . 683 LYS HB3  1 1 
        9 18571 1 1 106 LYS HD2  H -15.040  10.994 -17.086 1.00 . A A . 683 LYS HD2  1 1 
        9 18572 1 1 106 LYS HD3  H -13.839  10.712 -15.820 1.00 . A A . 683 LYS HD3  1 1 
        9 18573 1 1 106 LYS HE2  H -15.679  10.274 -14.210 1.00 . A A . 683 LYS HE2  1 1 
        9 18574 1 1 106 LYS HE3  H -16.845  10.528 -15.509 1.00 . A A . 683 LYS HE3  1 1 
        9 18575 1 1 106 LYS HG2  H -14.764  12.594 -14.588 1.00 . A A . 683 LYS HG2  1 1 
        9 18576 1 1 106 LYS HG3  H -15.968  12.834 -15.857 1.00 . A A . 683 LYS HG3  1 1 
        9 18577 1 1 106 LYS HZ1  H -15.910   8.611 -16.660 1.00 . A A . 683 LYS HZ1  1 1 
        9 18578 1 1 106 LYS HZ2  H -16.443   8.173 -15.117 1.00 . A A . 683 LYS HZ2  1 1 
        9 18579 1 1 106 LYS HZ3  H -14.805   8.370 -15.411 1.00 . A A . 683 LYS HZ3  1 1 
        9 18580 1 1 106 LYS N    N -13.073  15.511 -16.962 1.00 . A A . 683 LYS N    1 1 
        9 18581 1 1 106 LYS NZ   N -15.748   8.743 -15.641 1.00 . A A . 683 LYS NZ   1 1 
        9 18582 1 1 106 LYS O    O -14.783  15.063 -13.860 1.00 . A A . 683 LYS O    1 1 
        9 18583 1 1 107 ARG C    C -12.493  14.054 -12.167 1.00 . A A . 684 ARG C    1 1 
        9 18584 1 1 107 ARG CA   C -12.230  15.397 -12.773 1.00 . A A . 684 ARG CA   1 1 
        9 18585 1 1 107 ARG CB   C -12.887  16.552 -11.957 1.00 . A A . 684 ARG CB   1 1 
        9 18586 1 1 107 ARG CD   C -12.505  18.437 -13.622 1.00 . A A . 684 ARG CD   1 1 
        9 18587 1 1 107 ARG CG   C -12.310  17.951 -12.204 1.00 . A A . 684 ARG CG   1 1 
        9 18588 1 1 107 ARG CZ   C -11.906  20.441 -14.984 1.00 . A A . 684 ARG CZ   1 1 
        9 18589 1 1 107 ARG H    H -11.821  15.517 -14.837 1.00 . A A . 684 ARG H    1 1 
        9 18590 1 1 107 ARG HA   H -11.153  15.475 -12.703 1.00 . A A . 684 ARG HA   1 1 
        9 18591 1 1 107 ARG HB2  H -13.937  16.580 -12.205 1.00 . A A . 684 ARG HB2  1 1 
        9 18592 1 1 107 ARG HB3  H -12.792  16.324 -10.905 1.00 . A A . 684 ARG HB3  1 1 
        9 18593 1 1 107 ARG HD2  H -12.068  17.717 -14.297 1.00 . A A . 684 ARG HD2  1 1 
        9 18594 1 1 107 ARG HD3  H -13.561  18.522 -13.829 1.00 . A A . 684 ARG HD3  1 1 
        9 18595 1 1 107 ARG HE   H -11.377  20.097 -13.063 1.00 . A A . 684 ARG HE   1 1 
        9 18596 1 1 107 ARG HG2  H -12.800  18.647 -11.539 1.00 . A A . 684 ARG HG2  1 1 
        9 18597 1 1 107 ARG HG3  H -11.255  17.932 -11.974 1.00 . A A . 684 ARG HG3  1 1 
        9 18598 1 1 107 ARG HH12 H -12.615  20.489 -16.904 1.00 . A A . 684 ARG HH12 1 1 
        9 18599 1 1 107 ARG HH21 H -11.285  22.134 -15.923 1.00 . A A . 684 ARG HH21 1 1 
        9 18600 1 1 107 ARG N    N -12.560  15.354 -14.205 1.00 . A A . 684 ARG N    1 1 
        9 18601 1 1 107 ARG NE   N -11.871  19.744 -13.839 1.00 . A A . 684 ARG NE   1 1 
        9 18602 1 1 107 ARG NH1  N -12.578  19.981 -16.037 1.00 . A A . 684 ARG NH1  1 1 
        9 18603 1 1 107 ARG NH2  N -11.271  21.602 -15.068 1.00 . A A . 684 ARG NH2  1 1 
        9 18604 1 1 107 ARG O    O -13.450  13.840 -11.423 1.00 . A A . 684 ARG O    1 1 
        9 18605 1 1 108 THR C    C -11.030  11.618 -10.835 1.00 . A A . 685 THR C    1 1 
        9 18606 1 1 108 THR CA   C -11.761  11.786 -12.146 1.00 . A A . 685 THR CA   1 1 
        9 18607 1 1 108 THR CB   C -11.103  10.879 -13.196 1.00 . A A . 685 THR CB   1 1 
        9 18608 1 1 108 THR CG2  C -11.192   9.436 -12.772 1.00 . A A . 685 THR CG2  1 1 
        9 18609 1 1 108 THR H    H -10.940  13.409 -13.157 1.00 . A A . 685 THR H    1 1 
        9 18610 1 1 108 THR HA   H -12.801  11.513 -12.054 1.00 . A A . 685 THR HA   1 1 
        9 18611 1 1 108 THR HB   H -10.062  11.155 -13.287 1.00 . A A . 685 THR HB   1 1 
        9 18612 1 1 108 THR HG1  H -11.656  10.229 -14.959 1.00 . A A . 685 THR HG1  1 1 
        9 18613 1 1 108 THR HG21 H -10.684   9.366 -11.820 1.00 . A A . 685 THR HG21 1 1 
        9 18614 1 1 108 THR N    N -11.668  13.143 -12.558 1.00 . A A . 685 THR N    1 1 
        9 18615 1 1 108 THR O    O  -9.856  11.982 -10.748 1.00 . A A . 685 THR O    1 1 
        9 18616 1 1 108 THR OG1  O -11.741  11.056 -14.473 1.00 . A A . 685 THR OG1  1 1 
        9 18617 1 1 109 PRO C    C  -9.856   9.981  -8.606 1.00 . A A . 686 PRO C    1 1 
        9 18618 1 1 109 PRO CA   C -11.068  10.887  -8.498 1.00 . A A . 686 PRO CA   1 1 
        9 18619 1 1 109 PRO CB   C -12.161  10.236  -7.651 1.00 . A A . 686 PRO CB   1 1 
        9 18620 1 1 109 PRO CD   C -13.096  10.634  -9.802 1.00 . A A . 686 PRO CD   1 1 
        9 18621 1 1 109 PRO CG   C -13.143   9.700  -8.636 1.00 . A A . 686 PRO CG   1 1 
        9 18622 1 1 109 PRO HA   H -10.765  11.826  -8.059 1.00 . A A . 686 PRO HA   1 1 
        9 18623 1 1 109 PRO HB2  H -11.728   9.491  -6.997 1.00 . A A . 686 PRO HB2  1 1 
        9 18624 1 1 109 PRO HB3  H -12.601  10.999  -7.027 1.00 . A A . 686 PRO HB3  1 1 
        9 18625 1 1 109 PRO HD2  H -13.336  10.103 -10.712 1.00 . A A . 686 PRO HD2  1 1 
        9 18626 1 1 109 PRO HD3  H -13.774  11.462  -9.660 1.00 . A A . 686 PRO HD3  1 1 
        9 18627 1 1 109 PRO HG2  H -12.853   8.705  -8.943 1.00 . A A . 686 PRO HG2  1 1 
        9 18628 1 1 109 PRO HG3  H -14.132   9.689  -8.203 1.00 . A A . 686 PRO HG3  1 1 
        9 18629 1 1 109 PRO N    N -11.695  11.088  -9.796 1.00 . A A . 686 PRO N    1 1 
        9 18630 1 1 109 PRO O    O  -9.899   8.925  -9.244 1.00 . A A . 686 PRO O    1 1 
        9 18631 1 1 110 ARG C    C  -7.423   8.964  -6.724 1.00 . A A . 687 ARG C    1 1 
        9 18632 1 1 110 ARG CA   C  -7.563   9.701  -8.054 1.00 . A A . 687 ARG CA   1 1 
        9 18633 1 1 110 ARG CB   C  -6.449  10.715  -8.257 1.00 . A A . 687 ARG CB   1 1 
        9 18634 1 1 110 ARG CD   C  -4.034  11.267  -8.465 1.00 . A A . 687 ARG CD   1 1 
        9 18635 1 1 110 ARG CG   C  -5.073  10.149  -8.390 1.00 . A A . 687 ARG CG   1 1 
        9 18636 1 1 110 ARG CZ   C  -4.260  13.447  -9.668 1.00 . A A . 687 ARG CZ   1 1 
        9 18637 1 1 110 ARG H    H  -8.838  11.234  -7.492 1.00 . A A . 687 ARG H    1 1 
        9 18638 1 1 110 ARG HA   H  -7.577   8.997  -8.874 1.00 . A A . 687 ARG HA   1 1 
        9 18639 1 1 110 ARG HB2  H  -6.657  11.282  -9.153 1.00 . A A . 687 ARG HB2  1 1 
        9 18640 1 1 110 ARG HB3  H  -6.457  11.396  -7.419 1.00 . A A . 687 ARG HB3  1 1 
        9 18641 1 1 110 ARG HD2  H  -4.149  11.901  -7.599 1.00 . A A . 687 ARG HD2  1 1 
        9 18642 1 1 110 ARG HD3  H  -3.051  10.823  -8.437 1.00 . A A . 687 ARG HD3  1 1 
        9 18643 1 1 110 ARG HE   H  -4.007  11.614 -10.522 1.00 . A A . 687 ARG HE   1 1 
        9 18644 1 1 110 ARG HG2  H  -4.874   9.525  -7.532 1.00 . A A . 687 ARG HG2  1 1 
        9 18645 1 1 110 ARG HG3  H  -5.034   9.565  -9.296 1.00 . A A . 687 ARG HG3  1 1 
        9 18646 1 1 110 ARG HH12 H  -4.728  15.073  -8.545 1.00 . A A . 687 ARG HH12 1 1 
        9 18647 1 1 110 ARG HH21 H  -4.149  15.151 -10.793 1.00 . A A . 687 ARG HH21 1 1 
        9 18648 1 1 110 ARG N    N  -8.797  10.409  -8.019 1.00 . A A . 687 ARG N    1 1 
        9 18649 1 1 110 ARG NE   N  -4.140  12.109  -9.679 1.00 . A A . 687 ARG NE   1 1 
        9 18650 1 1 110 ARG NH1  N  -4.632  14.074  -8.561 1.00 . A A . 687 ARG NH1  1 1 
        9 18651 1 1 110 ARG NH2  N  -4.075  14.148 -10.783 1.00 . A A . 687 ARG NH2  1 1 
        9 18652 1 1 110 ARG O    O  -7.254   9.588  -5.678 1.00 . A A . 687 ARG O    1 1 
        9 18653 1 1 111 ALA C    C  -6.511   5.763  -5.564 1.00 . A A . 688 ALA C    1 1 
        9 18654 1 1 111 ALA CA   C  -7.555   6.855  -5.561 1.00 . A A . 688 ALA CA   1 1 
        9 18655 1 1 111 ALA CB   C  -8.947   6.252  -5.406 1.00 . A A . 688 ALA CB   1 1 
        9 18656 1 1 111 ALA H    H  -7.493   7.199  -7.640 1.00 . A A . 688 ALA H    1 1 
        9 18657 1 1 111 ALA HA   H  -7.377   7.502  -4.715 1.00 . A A . 688 ALA HA   1 1 
        9 18658 1 1 111 ALA HB1  H  -9.148   5.588  -6.235 1.00 . A A . 688 ALA HB1  1 1 
        9 18659 1 1 111 ALA HB2  H  -9.682   7.045  -5.398 1.00 . A A . 688 ALA HB2  1 1 
        9 18660 1 1 111 ALA HB3  H  -9.001   5.702  -4.478 1.00 . A A . 688 ALA HB3  1 1 
        9 18661 1 1 111 ALA N    N  -7.493   7.654  -6.772 1.00 . A A . 688 ALA N    1 1 
        9 18662 1 1 111 ALA O    O  -5.870   5.515  -6.583 1.00 . A A . 688 ALA O    1 1 
        9 18663 1 1 112 THR C    C  -6.072   2.756  -3.951 1.00 . A A . 689 THR C    1 1 
        9 18664 1 1 112 THR CA   C  -5.355   4.075  -4.257 1.00 . A A . 689 THR CA   1 1 
        9 18665 1 1 112 THR CB   C  -4.396   4.399  -3.097 1.00 . A A . 689 THR CB   1 1 
        9 18666 1 1 112 THR CG2  C  -3.303   3.347  -2.965 1.00 . A A . 689 THR CG2  1 1 
        9 18667 1 1 112 THR H    H  -6.838   5.428  -3.640 1.00 . A A . 689 THR H    1 1 
        9 18668 1 1 112 THR HA   H  -4.781   3.981  -5.166 1.00 . A A . 689 THR HA   1 1 
        9 18669 1 1 112 THR HB   H  -4.961   4.445  -2.177 1.00 . A A . 689 THR HB   1 1 
        9 18670 1 1 112 THR HG1  H  -4.511   6.311  -3.287 1.00 . A A . 689 THR HG1  1 1 
        9 18671 1 1 112 THR HG21 H  -2.650   3.605  -2.143 1.00 . A A . 689 THR HG21 1 1 
        9 18672 1 1 112 THR N    N  -6.315   5.147  -4.418 1.00 . A A . 689 THR N    1 1 
        9 18673 1 1 112 THR O    O  -7.012   2.717  -3.138 1.00 . A A . 689 THR O    1 1 
        9 18674 1 1 112 THR OG1  O  -3.802   5.659  -3.336 1.00 . A A . 689 THR OG1  1 1 
        9 18675 1 1 113 LEU C    C  -4.958  -0.509  -4.122 1.00 . A A . 690 LEU C    1 1 
        9 18676 1 1 113 LEU CA   C  -6.161   0.390  -4.398 1.00 . A A . 690 LEU CA   1 1 
        9 18677 1 1 113 LEU CB   C  -6.944  -0.079  -5.659 1.00 . A A . 690 LEU CB   1 1 
        9 18678 1 1 113 LEU CD1  C  -6.964  -2.617  -5.333 1.00 . A A . 690 LEU CD1  1 1 
        9 18679 1 1 113 LEU CD2  C  -8.882  -1.250  -4.543 1.00 . A A . 690 LEU CD2  1 1 
        9 18680 1 1 113 LEU CG   C  -7.794  -1.381  -5.584 1.00 . A A . 690 LEU CG   1 1 
        9 18681 1 1 113 LEU H    H  -4.940   1.797  -5.294 1.00 . A A . 690 LEU H    1 1 
        9 18682 1 1 113 LEU HA   H  -6.817   0.406  -3.540 1.00 . A A . 690 LEU HA   1 1 
        9 18683 1 1 113 LEU HB2  H  -7.617   0.718  -5.931 1.00 . A A . 690 LEU HB2  1 1 
        9 18684 1 1 113 LEU HB3  H  -6.227  -0.193  -6.459 1.00 . A A . 690 LEU HB3  1 1 
        9 18685 1 1 113 LEU HD13 H  -6.240  -2.734  -6.126 1.00 . A A . 690 LEU HD13 1 1 
        9 18686 1 1 113 LEU HD21 H  -8.437  -1.081  -3.574 1.00 . A A . 690 LEU HD21 1 1 
        9 18687 1 1 113 LEU HG   H  -8.277  -1.520  -6.541 1.00 . A A . 690 LEU HG   1 1 
        9 18688 1 1 113 LEU N    N  -5.650   1.704  -4.614 1.00 . A A . 690 LEU N    1 1 
        9 18689 1 1 113 LEU O    O  -4.106  -0.706  -4.981 1.00 . A A . 690 LEU O    1 1 
        9 18690 1 1 114 ILE C    C  -4.215  -3.330  -2.689 1.00 . A A . 691 ILE C    1 1 
        9 18691 1 1 114 ILE CA   C  -3.765  -1.885  -2.600 1.00 . A A . 691 ILE CA   1 1 
        9 18692 1 1 114 ILE CB   C  -3.266  -1.580  -1.163 1.00 . A A . 691 ILE CB   1 1 
        9 18693 1 1 114 ILE CD1  C  -2.523   0.339   0.372 1.00 . A A . 691 ILE CD1  1 1 
        9 18694 1 1 114 ILE CG1  C  -2.935  -0.084  -1.027 1.00 . A A . 691 ILE CG1  1 1 
        9 18695 1 1 114 ILE CG2  C  -2.029  -2.423  -0.847 1.00 . A A . 691 ILE CG2  1 1 
        9 18696 1 1 114 ILE H    H  -5.606  -0.867  -2.306 1.00 . A A . 691 ILE H    1 1 
        9 18697 1 1 114 ILE HA   H  -2.966  -1.712  -3.305 1.00 . A A . 691 ILE HA   1 1 
        9 18698 1 1 114 ILE HB   H  -4.048  -1.834  -0.464 1.00 . A A . 691 ILE HB   1 1 
        9 18699 1 1 114 ILE HD11 H  -2.304   1.397   0.376 1.00 . A A . 691 ILE HD11 1 1 
        9 18700 1 1 114 ILE HG12 H  -2.120   0.153  -1.693 1.00 . A A . 691 ILE HG12 1 1 
        9 18701 1 1 114 ILE HG23 H  -1.239  -2.179  -1.541 1.00 . A A . 691 ILE HG23 1 1 
        9 18702 1 1 114 ILE N    N  -4.884  -1.042  -2.951 1.00 . A A . 691 ILE N    1 1 
        9 18703 1 1 114 ILE O    O  -5.253  -3.676  -2.160 1.00 . A A . 691 ILE O    1 1 
        9 18704 1 1 115 THR C    C  -2.748  -6.380  -2.877 1.00 . A A . 692 THR C    1 1 
        9 18705 1 1 115 THR CA   C  -3.800  -5.517  -3.572 1.00 . A A . 692 THR CA   1 1 
        9 18706 1 1 115 THR CB   C  -3.838  -5.827  -5.060 1.00 . A A . 692 THR CB   1 1 
        9 18707 1 1 115 THR CG2  C  -4.417  -7.207  -5.323 1.00 . A A . 692 THR CG2  1 1 
        9 18708 1 1 115 THR H    H  -2.623  -3.862  -3.817 1.00 . A A . 692 THR H    1 1 
        9 18709 1 1 115 THR HA   H  -4.774  -5.703  -3.144 1.00 . A A . 692 THR HA   1 1 
        9 18710 1 1 115 THR HB   H  -2.817  -5.781  -5.396 1.00 . A A . 692 THR HB   1 1 
        9 18711 1 1 115 THR HG1  H  -4.713  -4.131  -5.045 1.00 . A A . 692 THR HG1  1 1 
        9 18712 1 1 115 THR HG21 H  -3.821  -7.959  -4.830 1.00 . A A . 692 THR HG21 1 1 
        9 18713 1 1 115 THR N    N  -3.467  -4.143  -3.388 1.00 . A A . 692 THR N    1 1 
        9 18714 1 1 115 THR O    O  -1.559  -6.328  -3.198 1.00 . A A . 692 THR O    1 1 
        9 18715 1 1 115 THR OG1  O  -4.674  -4.837  -5.700 1.00 . A A . 692 THR OG1  1 1 
        9 18716 1 1 116 PHE C    C  -2.317  -9.351  -1.635 1.00 . A A . 693 PHE C    1 1 
        9 18717 1 1 116 PHE CA   C  -2.356  -7.943  -1.099 1.00 . A A . 693 PHE CA   1 1 
        9 18718 1 1 116 PHE CB   C  -2.950  -7.955   0.288 1.00 . A A . 693 PHE CB   1 1 
        9 18719 1 1 116 PHE CD1  C  -4.092  -5.710   0.557 1.00 . A A . 693 PHE CD1  1 1 
        9 18720 1 1 116 PHE CD2  C  -2.202  -6.173   1.915 1.00 . A A . 693 PHE CD2  1 1 
        9 18721 1 1 116 PHE CE1  C  -4.223  -4.485   1.148 1.00 . A A . 693 PHE CE1  1 1 
        9 18722 1 1 116 PHE CE2  C  -2.327  -4.940   2.507 1.00 . A A . 693 PHE CE2  1 1 
        9 18723 1 1 116 PHE CG   C  -3.077  -6.578   0.930 1.00 . A A . 693 PHE CG   1 1 
        9 18724 1 1 116 PHE CZ   C  -3.340  -4.098   2.124 1.00 . A A . 693 PHE CZ   1 1 
        9 18725 1 1 116 PHE H    H  -4.166  -7.164  -1.779 1.00 . A A . 693 PHE H    1 1 
        9 18726 1 1 116 PHE HA   H  -1.362  -7.526  -1.050 1.00 . A A . 693 PHE HA   1 1 
        9 18727 1 1 116 PHE HB2  H  -3.931  -8.393   0.160 1.00 . A A . 693 PHE HB2  1 1 
        9 18728 1 1 116 PHE HB3  H  -2.347  -8.592   0.918 1.00 . A A . 693 PHE HB3  1 1 
        9 18729 1 1 116 PHE HD1  H  -4.779  -6.005  -0.222 1.00 . A A . 693 PHE HD1  1 1 
        9 18730 1 1 116 PHE HD2  H  -1.401  -6.822   2.222 1.00 . A A . 693 PHE HD2  1 1 
        9 18731 1 1 116 PHE HE1  H  -5.019  -3.825   0.839 1.00 . A A . 693 PHE HE1  1 1 
        9 18732 1 1 116 PHE HE2  H  -1.630  -4.636   3.276 1.00 . A A . 693 PHE HE2  1 1 
        9 18733 1 1 116 PHE HZ   H  -3.447  -3.133   2.587 1.00 . A A . 693 PHE HZ   1 1 
        9 18734 1 1 116 PHE N    N  -3.194  -7.131  -1.936 1.00 . A A . 693 PHE N    1 1 
        9 18735 1 1 116 PHE O    O  -3.363  -9.929  -1.936 1.00 . A A . 693 PHE O    1 1 
        9 18736 1 1 117 LEU C    C  -0.291 -12.149  -1.335 1.00 . A A . 694 LEU C    1 1 
        9 18737 1 1 117 LEU CA   C  -0.974 -11.223  -2.318 1.00 . A A . 694 LEU CA   1 1 
        9 18738 1 1 117 LEU CB   C  -0.087 -11.147  -3.567 1.00 . A A . 694 LEU CB   1 1 
        9 18739 1 1 117 LEU CD1  C   0.518 -10.154  -5.766 1.00 . A A . 694 LEU CD1  1 1 
        9 18740 1 1 117 LEU CD2  C  -1.876 -10.314  -5.134 1.00 . A A . 694 LEU CD2  1 1 
        9 18741 1 1 117 LEU CG   C  -0.464 -10.118  -4.623 1.00 . A A . 694 LEU CG   1 1 
        9 18742 1 1 117 LEU H    H  -0.333  -9.420  -1.446 1.00 . A A . 694 LEU H    1 1 
        9 18743 1 1 117 LEU HA   H  -1.936 -11.618  -2.609 1.00 . A A . 694 LEU HA   1 1 
        9 18744 1 1 117 LEU HB2  H   0.921 -10.934  -3.245 1.00 . A A . 694 LEU HB2  1 1 
        9 18745 1 1 117 LEU HB3  H  -0.089 -12.123  -4.031 1.00 . A A . 694 LEU HB3  1 1 
        9 18746 1 1 117 LEU HD13 H   1.509  -9.936  -5.399 1.00 . A A . 694 LEU HD13 1 1 
        9 18747 1 1 117 LEU HD21 H  -1.982 -11.299  -5.563 1.00 . A A . 694 LEU HD21 1 1 
        9 18748 1 1 117 LEU HG   H  -0.409  -9.161  -4.131 1.00 . A A . 694 LEU HG   1 1 
        9 18749 1 1 117 LEU N    N  -1.136  -9.905  -1.748 1.00 . A A . 694 LEU N    1 1 
        9 18750 1 1 117 LEU O    O   0.348 -11.704  -0.368 1.00 . A A . 694 LEU O    1 1 
        9 18751 1 1 118 CYS C    C   1.437 -14.896  -1.729 1.00 . A A . 695 CYS C    1 1 
        9 18752 1 1 118 CYS CA   C   0.294 -14.449  -0.863 1.00 . A A . 695 CYS CA   1 1 
        9 18753 1 1 118 CYS CB   C  -0.608 -15.658  -0.505 1.00 . A A . 695 CYS CB   1 1 
        9 18754 1 1 118 CYS H    H  -0.989 -13.665  -2.354 1.00 . A A . 695 CYS H    1 1 
        9 18755 1 1 118 CYS HA   H   0.689 -14.000   0.037 1.00 . A A . 695 CYS HA   1 1 
        9 18756 1 1 118 CYS HB2  H  -1.404 -15.334   0.148 1.00 . A A . 695 CYS HB2  1 1 
        9 18757 1 1 118 CYS HB3  H  -1.043 -16.043  -1.416 1.00 . A A . 695 CYS HB3  1 1 
        9 18758 1 1 118 CYS N    N  -0.414 -13.419  -1.598 1.00 . A A . 695 CYS N    1 1 
        9 18759 1 1 118 CYS O    O   1.307 -15.852  -2.517 1.00 . A A . 695 CYS O    1 1 
        9 18760 1 1 118 CYS SG   S   0.283 -17.055   0.323 1.00 . A A . 695 CYS SG   1 1 
        9 18761 1 1 119 ASP C    C   4.907 -13.740  -2.089 1.00 . A A . 696 ASP C    1 1 
        9 18762 1 1 119 ASP CA   C   3.656 -14.452  -2.550 1.00 . A A . 696 ASP CA   1 1 
        9 18763 1 1 119 ASP CB   C   3.318 -14.025  -3.998 1.00 . A A . 696 ASP CB   1 1 
        9 18764 1 1 119 ASP CG   C   4.386 -14.415  -4.995 1.00 . A A . 696 ASP CG   1 1 
        9 18765 1 1 119 ASP H    H   2.581 -13.437  -1.004 1.00 . A A . 696 ASP H    1 1 
        9 18766 1 1 119 ASP HA   H   3.826 -15.517  -2.544 1.00 . A A . 696 ASP HA   1 1 
        9 18767 1 1 119 ASP HB2  H   2.392 -14.495  -4.292 1.00 . A A . 696 ASP HB2  1 1 
        9 18768 1 1 119 ASP HB3  H   3.191 -12.954  -4.029 1.00 . A A . 696 ASP HB3  1 1 
        9 18769 1 1 119 ASP N    N   2.529 -14.171  -1.663 1.00 . A A . 696 ASP N    1 1 
        9 18770 1 1 119 ASP O    O   4.814 -12.690  -1.460 1.00 . A A . 696 ASP O    1 1 
        9 18771 1 1 119 ASP OD1  O   4.366 -15.576  -5.455 1.00 . A A . 696 ASP OD1  1 1 
        9 18772 1 1 119 ASP OD2  O   5.256 -13.587  -5.331 1.00 . A A . 696 ASP OD2  1 1 
        9 18773 1 1 120 ARG C    C   7.761 -13.564  -0.646 1.00 . A A . 697 ARG C    1 1 
        9 18774 1 1 120 ARG CA   C   7.377 -13.747  -2.112 1.00 . A A . 697 ARG CA   1 1 
        9 18775 1 1 120 ARG CB   C   7.493 -12.434  -2.911 1.00 . A A . 697 ARG CB   1 1 
        9 18776 1 1 120 ARG CD   C   8.702 -10.352  -3.499 1.00 . A A . 697 ARG CD   1 1 
        9 18777 1 1 120 ARG CG   C   8.738 -11.611  -2.664 1.00 . A A . 697 ARG CG   1 1 
        9 18778 1 1 120 ARG CZ   C  10.126  -8.360  -3.846 1.00 . A A . 697 ARG CZ   1 1 
        9 18779 1 1 120 ARG H    H   6.038 -15.288  -2.653 1.00 . A A . 697 ARG H    1 1 
        9 18780 1 1 120 ARG HA   H   8.092 -14.439  -2.529 1.00 . A A . 697 ARG HA   1 1 
        9 18781 1 1 120 ARG HB2  H   7.476 -12.687  -3.960 1.00 . A A . 697 ARG HB2  1 1 
        9 18782 1 1 120 ARG HB3  H   6.627 -11.827  -2.692 1.00 . A A . 697 ARG HB3  1 1 
        9 18783 1 1 120 ARG HD2  H   8.846 -10.618  -4.535 1.00 . A A . 697 ARG HD2  1 1 
        9 18784 1 1 120 ARG HD3  H   7.738  -9.879  -3.382 1.00 . A A . 697 ARG HD3  1 1 
        9 18785 1 1 120 ARG HE   H  10.125  -9.578  -2.228 1.00 . A A . 697 ARG HE   1 1 
        9 18786 1 1 120 ARG HG2  H   8.782 -11.342  -1.619 1.00 . A A . 697 ARG HG2  1 1 
        9 18787 1 1 120 ARG HG3  H   9.608 -12.190  -2.933 1.00 . A A . 697 ARG HG3  1 1 
        9 18788 1 1 120 ARG HH12 H   9.910  -7.394  -5.642 1.00 . A A . 697 ARG HH12 1 1 
        9 18789 1 1 120 ARG HH21 H  11.346  -6.719  -3.874 1.00 . A A . 697 ARG HH21 1 1 
        9 18790 1 1 120 ARG N    N   6.064 -14.363  -2.323 1.00 . A A . 697 ARG N    1 1 
        9 18791 1 1 120 ARG NE   N   9.739  -9.406  -3.118 1.00 . A A . 697 ARG NE   1 1 
        9 18792 1 1 120 ARG NH1  N   9.628  -8.165  -5.067 1.00 . A A . 697 ARG NH1  1 1 
        9 18793 1 1 120 ARG NH2  N  11.022  -7.516  -3.361 1.00 . A A . 697 ARG NH2  1 1 
        9 18794 1 1 120 ARG O    O   8.511 -14.375  -0.094 1.00 . A A . 697 ARG O    1 1 
        9 18795 1 1 121 ASP C    C   6.629 -12.666   2.332 1.00 . A A . 698 ASP C    1 1 
        9 18796 1 1 121 ASP CA   C   7.635 -12.216   1.337 1.00 . A A . 698 ASP CA   1 1 
        9 18797 1 1 121 ASP CB   C   7.954 -10.721   1.545 1.00 . A A . 698 ASP CB   1 1 
        9 18798 1 1 121 ASP CG   C   9.230 -10.264   0.866 1.00 . A A . 698 ASP CG   1 1 
        9 18799 1 1 121 ASP H    H   6.552 -12.006  -0.468 1.00 . A A . 698 ASP H    1 1 
        9 18800 1 1 121 ASP HA   H   8.543 -12.771   1.519 1.00 . A A . 698 ASP HA   1 1 
        9 18801 1 1 121 ASP HB2  H   7.141 -10.132   1.149 1.00 . A A . 698 ASP HB2  1 1 
        9 18802 1 1 121 ASP HB3  H   8.041 -10.529   2.604 1.00 . A A . 698 ASP HB3  1 1 
        9 18803 1 1 121 ASP N    N   7.243 -12.537  -0.017 1.00 . A A . 698 ASP N    1 1 
        9 18804 1 1 121 ASP O    O   5.445 -12.299   2.264 1.00 . A A . 698 ASP O    1 1 
        9 18805 1 1 121 ASP OD1  O  10.328 -10.557   1.386 1.00 . A A . 698 ASP OD1  1 1 
        9 18806 1 1 121 ASP OD2  O   9.161  -9.599  -0.181 1.00 . A A . 698 ASP OD2  1 1 
        9 18807 1 1 122 ALA C    C   6.597 -13.120   5.565 1.00 . A A . 699 ALA C    1 1 
        9 18808 1 1 122 ALA CA   C   6.252 -13.910   4.322 1.00 . A A . 699 ALA CA   1 1 
        9 18809 1 1 122 ALA CB   C   6.374 -15.407   4.560 1.00 . A A . 699 ALA CB   1 1 
        9 18810 1 1 122 ALA H    H   8.002 -13.796   3.199 1.00 . A A . 699 ALA H    1 1 
        9 18811 1 1 122 ALA HA   H   5.234 -13.682   4.045 1.00 . A A . 699 ALA HA   1 1 
        9 18812 1 1 122 ALA HB1  H   6.111 -15.937   3.658 1.00 . A A . 699 ALA HB1  1 1 
        9 18813 1 1 122 ALA HB2  H   5.710 -15.698   5.360 1.00 . A A . 699 ALA HB2  1 1 
        9 18814 1 1 122 ALA HB3  H   7.392 -15.643   4.833 1.00 . A A . 699 ALA HB3  1 1 
        9 18815 1 1 122 ALA N    N   7.077 -13.475   3.247 1.00 . A A . 699 ALA N    1 1 
        9 18816 1 1 122 ALA O    O   7.424 -13.528   6.377 1.00 . A A . 699 ALA O    1 1 
        9 18817 1 1 123 GLY C    C   5.328  -9.922   6.583 1.00 . A A . 700 GLY C    1 1 
        9 18818 1 1 123 GLY CA   C   6.225 -11.088   6.754 1.00 . A A . 700 GLY CA   1 1 
        9 18819 1 1 123 GLY H    H   5.480 -11.585   4.921 1.00 . A A . 700 GLY H    1 1 
        9 18820 1 1 123 GLY HA2  H   5.984 -11.615   7.665 1.00 . A A . 700 GLY HA2  1 1 
        9 18821 1 1 123 GLY HA3  H   7.247 -10.741   6.788 1.00 . A A . 700 GLY HA3  1 1 
        9 18822 1 1 123 GLY N    N   6.042 -11.946   5.640 1.00 . A A . 700 GLY N    1 1 
        9 18823 1 1 123 GLY O    O   4.265 -10.062   5.952 1.00 . A A . 700 GLY O    1 1 
        9 18824 1 1 124 VAL C    C   4.755  -7.239   5.453 1.00 . A A . 701 VAL C    1 1 
        9 18825 1 1 124 VAL CA   C   4.939  -7.571   6.943 1.00 . A A . 701 VAL CA   1 1 
        9 18826 1 1 124 VAL CB   C   5.569  -6.364   7.726 1.00 . A A . 701 VAL CB   1 1 
        9 18827 1 1 124 VAL CG1  C   6.935  -5.930   7.185 1.00 . A A . 701 VAL CG1  1 1 
        9 18828 1 1 124 VAL CG2  C   4.613  -5.195   7.814 1.00 . A A . 701 VAL CG2  1 1 
        9 18829 1 1 124 VAL H    H   6.580  -8.732   7.579 1.00 . A A . 701 VAL H    1 1 
        9 18830 1 1 124 VAL HA   H   3.964  -7.790   7.355 1.00 . A A . 701 VAL HA   1 1 
        9 18831 1 1 124 VAL HB   H   5.749  -6.728   8.723 1.00 . A A . 701 VAL HB   1 1 
        9 18832 1 1 124 VAL HG13 H   6.823  -5.607   6.159 1.00 . A A . 701 VAL HG13 1 1 
        9 18833 1 1 124 VAL HG21 H   4.353  -4.866   6.818 1.00 . A A . 701 VAL HG21 1 1 
        9 18834 1 1 124 VAL N    N   5.734  -8.775   7.082 1.00 . A A . 701 VAL N    1 1 
        9 18835 1 1 124 VAL O    O   3.643  -6.990   4.987 1.00 . A A . 701 VAL O    1 1 
        9 18836 1 1 125 GLY C    C   5.821  -5.585   3.015 1.00 . A A . 702 GLY C    1 1 
        9 18837 1 1 125 GLY CA   C   5.782  -7.055   3.326 1.00 . A A . 702 GLY CA   1 1 
        9 18838 1 1 125 GLY H    H   6.670  -7.602   5.124 1.00 . A A . 702 GLY H    1 1 
        9 18839 1 1 125 GLY HA2  H   6.629  -7.531   2.849 1.00 . A A . 702 GLY HA2  1 1 
        9 18840 1 1 125 GLY HA3  H   4.876  -7.473   2.913 1.00 . A A . 702 GLY HA3  1 1 
        9 18841 1 1 125 GLY N    N   5.829  -7.334   4.711 1.00 . A A . 702 GLY N    1 1 
        9 18842 1 1 125 GLY O    O   5.285  -4.759   3.749 1.00 . A A . 702 GLY O    1 1 
        9 18843 1 1 126 PHE C    C   5.815  -3.841   0.131 1.00 . A A . 703 PHE C    1 1 
        9 18844 1 1 126 PHE CA   C   6.564  -3.930   1.465 1.00 . A A . 703 PHE CA   1 1 
        9 18845 1 1 126 PHE CB   C   8.035  -3.522   1.307 1.00 . A A . 703 PHE CB   1 1 
        9 18846 1 1 126 PHE CD1  C   8.839  -2.540   3.475 1.00 . A A . 703 PHE CD1  1 1 
        9 18847 1 1 126 PHE CD2  C   9.489  -4.763   2.944 1.00 . A A . 703 PHE CD2  1 1 
        9 18848 1 1 126 PHE CE1  C   9.537  -2.619   4.664 1.00 . A A . 703 PHE CE1  1 1 
        9 18849 1 1 126 PHE CE2  C  10.187  -4.850   4.129 1.00 . A A . 703 PHE CE2  1 1 
        9 18850 1 1 126 PHE CG   C   8.808  -3.606   2.601 1.00 . A A . 703 PHE CG   1 1 
        9 18851 1 1 126 PHE CZ   C  10.209  -3.777   4.990 1.00 . A A . 703 PHE CZ   1 1 
        9 18852 1 1 126 PHE H    H   6.942  -6.011   1.518 1.00 . A A . 703 PHE H    1 1 
        9 18853 1 1 126 PHE HA   H   6.086  -3.283   2.185 1.00 . A A . 703 PHE HA   1 1 
        9 18854 1 1 126 PHE HB2  H   8.511  -4.174   0.590 1.00 . A A . 703 PHE HB2  1 1 
        9 18855 1 1 126 PHE HB3  H   8.085  -2.503   0.952 1.00 . A A . 703 PHE HB3  1 1 
        9 18856 1 1 126 PHE HD1  H   8.313  -1.634   3.220 1.00 . A A . 703 PHE HD1  1 1 
        9 18857 1 1 126 PHE HD2  H   9.469  -5.604   2.268 1.00 . A A . 703 PHE HD2  1 1 
        9 18858 1 1 126 PHE HE1  H   9.553  -1.775   5.337 1.00 . A A . 703 PHE HE1  1 1 
        9 18859 1 1 126 PHE HE2  H  10.712  -5.757   4.383 1.00 . A A . 703 PHE HE2  1 1 
        9 18860 1 1 126 PHE HZ   H  10.756  -3.844   5.919 1.00 . A A . 703 PHE HZ   1 1 
        9 18861 1 1 126 PHE N    N   6.478  -5.277   1.965 1.00 . A A . 703 PHE N    1 1 
        9 18862 1 1 126 PHE O    O   5.891  -4.765  -0.696 1.00 . A A . 703 PHE O    1 1 
        9 18863 1 1 127 PRO C    C   5.075  -2.277  -2.564 1.00 . A A . 704 PRO C    1 1 
        9 18864 1 1 127 PRO CA   C   4.262  -2.591  -1.299 1.00 . A A . 704 PRO CA   1 1 
        9 18865 1 1 127 PRO CB   C   3.345  -1.418  -0.960 1.00 . A A . 704 PRO CB   1 1 
        9 18866 1 1 127 PRO CD   C   4.940  -1.604   0.817 1.00 . A A . 704 PRO CD   1 1 
        9 18867 1 1 127 PRO CG   C   4.106  -0.622   0.043 1.00 . A A . 704 PRO CG   1 1 
        9 18868 1 1 127 PRO HA   H   3.655  -3.466  -1.483 1.00 . A A . 704 PRO HA   1 1 
        9 18869 1 1 127 PRO HB2  H   3.141  -0.847  -1.854 1.00 . A A . 704 PRO HB2  1 1 
        9 18870 1 1 127 PRO HB3  H   2.418  -1.787  -0.545 1.00 . A A . 704 PRO HB3  1 1 
        9 18871 1 1 127 PRO HD2  H   5.909  -1.188   1.049 1.00 . A A . 704 PRO HD2  1 1 
        9 18872 1 1 127 PRO HD3  H   4.428  -1.893   1.724 1.00 . A A . 704 PRO HD3  1 1 
        9 18873 1 1 127 PRO HG2  H   4.742   0.089  -0.463 1.00 . A A . 704 PRO HG2  1 1 
        9 18874 1 1 127 PRO HG3  H   3.423  -0.110   0.703 1.00 . A A . 704 PRO HG3  1 1 
        9 18875 1 1 127 PRO N    N   5.068  -2.754  -0.094 1.00 . A A . 704 PRO N    1 1 
        9 18876 1 1 127 PRO O    O   6.100  -1.588  -2.524 1.00 . A A . 704 PRO O    1 1 
        9 18877 1 1 128 GLU C    C   4.173  -1.738  -5.724 1.00 . A A . 705 GLU C    1 1 
        9 18878 1 1 128 GLU CA   C   5.144  -2.571  -4.976 1.00 . A A . 705 GLU CA   1 1 
        9 18879 1 1 128 GLU CB   C   5.289  -3.899  -5.735 1.00 . A A . 705 GLU CB   1 1 
        9 18880 1 1 128 GLU CD   C   7.765  -4.285  -5.381 1.00 . A A . 705 GLU CD   1 1 
        9 18881 1 1 128 GLU CG   C   6.361  -4.825  -5.215 1.00 . A A . 705 GLU CG   1 1 
        9 18882 1 1 128 GLU H    H   3.806  -3.381  -3.594 1.00 . A A . 705 GLU H    1 1 
        9 18883 1 1 128 GLU HA   H   6.108  -2.090  -4.909 1.00 . A A . 705 GLU HA   1 1 
        9 18884 1 1 128 GLU HB2  H   4.344  -4.411  -5.611 1.00 . A A . 705 GLU HB2  1 1 
        9 18885 1 1 128 GLU HB3  H   5.406  -3.754  -6.799 1.00 . A A . 705 GLU HB3  1 1 
        9 18886 1 1 128 GLU HG2  H   6.178  -4.950  -4.160 1.00 . A A . 705 GLU HG2  1 1 
        9 18887 1 1 128 GLU HG3  H   6.272  -5.762  -5.739 1.00 . A A . 705 GLU HG3  1 1 
        9 18888 1 1 128 GLU N    N   4.599  -2.799  -3.659 1.00 . A A . 705 GLU N    1 1 
        9 18889 1 1 128 GLU O    O   2.975  -1.951  -5.618 1.00 . A A . 705 GLU O    1 1 
        9 18890 1 1 128 GLU OE1  O   8.342  -4.436  -6.476 1.00 . A A . 705 GLU OE1  1 1 
        9 18891 1 1 128 GLU OE2  O   8.322  -3.717  -4.416 1.00 . A A . 705 GLU OE2  1 1 
        9 18892 1 1 129 TYR C    C   3.456  -0.829  -8.521 1.00 . A A . 706 TYR C    1 1 
        9 18893 1 1 129 TYR CA   C   3.752  -0.043  -7.282 1.00 . A A . 706 TYR CA   1 1 
        9 18894 1 1 129 TYR CB   C   4.298   1.348  -7.596 1.00 . A A . 706 TYR CB   1 1 
        9 18895 1 1 129 TYR CD1  C   2.157   2.409  -8.354 1.00 . A A . 706 TYR CD1  1 1 
        9 18896 1 1 129 TYR CD2  C   4.035   2.492  -9.808 1.00 . A A . 706 TYR CD2  1 1 
        9 18897 1 1 129 TYR CE1  C   1.411   3.088  -9.272 1.00 . A A . 706 TYR CE1  1 1 
        9 18898 1 1 129 TYR CE2  C   3.297   3.176 -10.733 1.00 . A A . 706 TYR CE2  1 1 
        9 18899 1 1 129 TYR CG   C   3.479   2.097  -8.602 1.00 . A A . 706 TYR CG   1 1 
        9 18900 1 1 129 TYR CZ   C   1.988   3.475 -10.465 1.00 . A A . 706 TYR CZ   1 1 
        9 18901 1 1 129 TYR H    H   5.618  -0.695  -6.473 1.00 . A A . 706 TYR H    1 1 
        9 18902 1 1 129 TYR HA   H   2.825   0.046  -6.732 1.00 . A A . 706 TYR HA   1 1 
        9 18903 1 1 129 TYR HB2  H   4.295   1.941  -6.694 1.00 . A A . 706 TYR HB2  1 1 
        9 18904 1 1 129 TYR HB3  H   5.304   1.290  -7.970 1.00 . A A . 706 TYR HB3  1 1 
        9 18905 1 1 129 TYR HD1  H   1.711   2.107  -7.419 1.00 . A A . 706 TYR HD1  1 1 
        9 18906 1 1 129 TYR HD2  H   5.067   2.256 -10.020 1.00 . A A . 706 TYR HD2  1 1 
        9 18907 1 1 129 TYR HE1  H   0.382   3.301  -9.031 1.00 . A A . 706 TYR HE1  1 1 
        9 18908 1 1 129 TYR HE2  H   3.751   3.478 -11.663 1.00 . A A . 706 TYR HE2  1 1 
        9 18909 1 1 129 TYR HH   H   0.813   4.902 -10.978 1.00 . A A . 706 TYR HH   1 1 
        9 18910 1 1 129 TYR N    N   4.643  -0.815  -6.464 1.00 . A A . 706 TYR N    1 1 
        9 18911 1 1 129 TYR O    O   4.351  -1.102  -9.309 1.00 . A A . 706 TYR O    1 1 
        9 18912 1 1 129 TYR OH   O   1.252   4.154 -11.397 1.00 . A A . 706 TYR OH   1 1 
        9 18913 1 1 130 GLN C    C   1.758  -1.243 -11.029 1.00 . A A . 707 GLN C    1 1 
        9 18914 1 1 130 GLN CA   C   1.826  -2.050  -9.737 1.00 . A A . 707 GLN CA   1 1 
        9 18915 1 1 130 GLN CB   C   0.482  -2.642  -9.400 1.00 . A A . 707 GLN CB   1 1 
        9 18916 1 1 130 GLN CD   C   0.900  -4.988 -10.042 1.00 . A A . 707 GLN CD   1 1 
        9 18917 1 1 130 GLN CG   C   0.062  -3.757 -10.268 1.00 . A A . 707 GLN CG   1 1 
        9 18918 1 1 130 GLN H    H   1.478  -0.988  -8.071 1.00 . A A . 707 GLN H    1 1 
        9 18919 1 1 130 GLN HA   H   2.533  -2.856  -9.846 1.00 . A A . 707 GLN HA   1 1 
        9 18920 1 1 130 GLN HB2  H   0.518  -3.010  -8.385 1.00 . A A . 707 GLN HB2  1 1 
        9 18921 1 1 130 GLN HB3  H  -0.266  -1.863  -9.452 1.00 . A A . 707 GLN HB3  1 1 
        9 18922 1 1 130 GLN HE21 H   2.580  -5.861 -10.547 1.00 . A A . 707 GLN HE21 1 1 
        9 18923 1 1 130 GLN HG2  H  -0.915  -3.915  -9.853 1.00 . A A . 707 GLN HG2  1 1 
        9 18924 1 1 130 GLN HG3  H   0.026  -3.471 -11.308 1.00 . A A . 707 GLN HG3  1 1 
        9 18925 1 1 130 GLN N    N   2.215  -1.226  -8.674 1.00 . A A . 707 GLN N    1 1 
        9 18926 1 1 130 GLN NE2  N   2.017  -5.073 -10.696 1.00 . A A . 707 GLN NE2  1 1 
        9 18927 1 1 130 GLN O    O   2.652  -1.335 -11.866 1.00 . A A . 707 GLN O    1 1 
        9 18928 1 1 130 GLN OE1  O   0.555  -5.833  -9.238 1.00 . A A . 707 GLN OE1  1 1 
        9 18929 1 1 131 GLU C    C  -0.835   1.144 -12.194 1.00 . A A . 708 GLU C    1 1 
        9 18930 1 1 131 GLU CA   C   0.483   0.413 -12.325 1.00 . A A . 708 GLU CA   1 1 
        9 18931 1 1 131 GLU CB   C   0.477  -0.416 -13.631 1.00 . A A . 708 GLU CB   1 1 
        9 18932 1 1 131 GLU CD   C  -0.498  -2.353 -14.917 1.00 . A A . 708 GLU CD   1 1 
        9 18933 1 1 131 GLU CG   C  -0.528  -1.569 -13.645 1.00 . A A . 708 GLU CG   1 1 
        9 18934 1 1 131 GLU H    H   0.042  -0.387 -10.439 1.00 . A A . 708 GLU H    1 1 
        9 18935 1 1 131 GLU HA   H   1.282   1.138 -12.375 1.00 . A A . 708 GLU HA   1 1 
        9 18936 1 1 131 GLU HB2  H   0.246   0.242 -14.457 1.00 . A A . 708 GLU HB2  1 1 
        9 18937 1 1 131 GLU HB3  H   1.468  -0.818 -13.772 1.00 . A A . 708 GLU HB3  1 1 
        9 18938 1 1 131 GLU HG2  H  -0.299  -2.238 -12.829 1.00 . A A . 708 GLU HG2  1 1 
        9 18939 1 1 131 GLU HG3  H  -1.519  -1.166 -13.504 1.00 . A A . 708 GLU HG3  1 1 
        9 18940 1 1 131 GLU N    N   0.709  -0.428 -11.156 1.00 . A A . 708 GLU N    1 1 
        9 18941 1 1 131 GLU O    O  -1.871   0.532 -11.907 1.00 . A A . 708 GLU O    1 1 
        9 18942 1 1 131 GLU OE1  O  -1.218  -2.001 -15.853 1.00 . A A . 708 GLU OE1  1 1 
        9 18943 1 1 131 GLU OE2  O   0.259  -3.343 -15.004 1.00 . A A . 708 GLU OE2  1 1 
        9 18944 1 1 132 GLU C    C  -2.446   3.175 -13.839 1.00 . A A . 709 GLU C    1 1 
        9 18945 1 1 132 GLU CA   C  -2.022   3.184 -12.390 1.00 . A A . 709 GLU CA   1 1 
        9 18946 1 1 132 GLU CB   C  -1.818   4.616 -11.829 1.00 . A A . 709 GLU CB   1 1 
        9 18947 1 1 132 GLU CD   C  -3.578   6.052 -13.044 1.00 . A A . 709 GLU CD   1 1 
        9 18948 1 1 132 GLU CG   C  -3.069   5.516 -11.724 1.00 . A A . 709 GLU CG   1 1 
        9 18949 1 1 132 GLU H    H   0.064   2.901 -12.379 1.00 . A A . 709 GLU H    1 1 
        9 18950 1 1 132 GLU HA   H  -2.763   2.656 -11.808 1.00 . A A . 709 GLU HA   1 1 
        9 18951 1 1 132 GLU HB2  H  -1.404   4.531 -10.835 1.00 . A A . 709 GLU HB2  1 1 
        9 18952 1 1 132 GLU HB3  H  -1.092   5.118 -12.450 1.00 . A A . 709 GLU HB3  1 1 
        9 18953 1 1 132 GLU HG2  H  -3.864   4.941 -11.274 1.00 . A A . 709 GLU HG2  1 1 
        9 18954 1 1 132 GLU HG3  H  -2.833   6.349 -11.077 1.00 . A A . 709 GLU HG3  1 1 
        9 18955 1 1 132 GLU N    N  -0.801   2.436 -12.321 1.00 . A A . 709 GLU N    1 1 
        9 18956 1 1 132 GLU O    O  -1.668   3.542 -14.724 1.00 . A A . 709 GLU O    1 1 
        9 18957 1 1 132 GLU OE1  O  -3.095   7.124 -13.479 1.00 . A A . 709 GLU OE1  1 1 
        9 18958 1 1 132 GLU OE2  O  -4.468   5.433 -13.651 1.00 . A A . 709 GLU OE2  1 1 
        9 18959 1 1 133 ASP C    C  -5.668   2.827 -15.373 1.00 . A A . 710 ASP C    1 1 
        9 18960 1 1 133 ASP CA   C  -4.178   2.665 -15.420 1.00 . A A . 710 ASP CA   1 1 
        9 18961 1 1 133 ASP CB   C  -3.824   1.310 -16.049 1.00 . A A . 710 ASP CB   1 1 
        9 18962 1 1 133 ASP CG   C  -4.382   1.147 -17.442 1.00 . A A . 710 ASP CG   1 1 
        9 18963 1 1 133 ASP H    H  -4.186   2.518 -13.297 1.00 . A A . 710 ASP H    1 1 
        9 18964 1 1 133 ASP HA   H  -3.747   3.453 -16.019 1.00 . A A . 710 ASP HA   1 1 
        9 18965 1 1 133 ASP HB2  H  -2.751   1.205 -16.102 1.00 . A A . 710 ASP HB2  1 1 
        9 18966 1 1 133 ASP HB3  H  -4.225   0.523 -15.428 1.00 . A A . 710 ASP HB3  1 1 
        9 18967 1 1 133 ASP N    N  -3.641   2.758 -14.072 1.00 . A A . 710 ASP N    1 1 
        9 18968 1 1 133 ASP O    O  -6.283   3.410 -16.256 1.00 . A A . 710 ASP O    1 1 
        9 18969 1 1 133 ASP OD1  O  -3.810   1.721 -18.383 1.00 . A A . 710 ASP OD1  1 1 
        9 18970 1 1 133 ASP OD2  O  -5.414   0.447 -17.618 1.00 . A A . 710 ASP OD2  1 1 
        9 18971 1 1 134 ASN C    C  -8.114   3.603 -13.310 1.00 . A A . 711 ASN C    1 1 
        9 18972 1 1 134 ASN CA   C  -7.681   2.365 -14.119 1.00 . A A . 711 ASN CA   1 1 
        9 18973 1 1 134 ASN CB   C  -8.149   1.064 -13.420 1.00 . A A . 711 ASN CB   1 1 
        9 18974 1 1 134 ASN CG   C  -7.581   0.884 -12.014 1.00 . A A . 711 ASN CG   1 1 
        9 18975 1 1 134 ASN H    H  -5.694   1.912 -13.617 1.00 . A A . 711 ASN H    1 1 
        9 18976 1 1 134 ASN HA   H  -8.140   2.412 -15.096 1.00 . A A . 711 ASN HA   1 1 
        9 18977 1 1 134 ASN HB2  H  -9.225   1.068 -13.347 1.00 . A A . 711 ASN HB2  1 1 
        9 18978 1 1 134 ASN HB3  H  -7.847   0.220 -14.021 1.00 . A A . 711 ASN HB3  1 1 
        9 18979 1 1 134 ASN HD21 H  -6.069   0.083 -11.003 1.00 . A A . 711 ASN HD21 1 1 
        9 18980 1 1 134 ASN N    N  -6.244   2.332 -14.308 1.00 . A A . 711 ASN N    1 1 
        9 18981 1 1 134 ASN ND2  N  -6.457   0.218 -11.902 1.00 . A A . 711 ASN ND2  1 1 
        9 18982 1 1 134 ASN O    O  -9.211   3.627 -12.757 1.00 . A A . 711 ASN O    1 1 
        9 18983 1 1 134 ASN OD1  O  -8.166   1.329 -11.046 1.00 . A A . 711 ASN OD1  1 1 
        9 18984 1 1 135 SER C    C  -7.289   5.748 -11.029 1.00 . A A . 712 SER C    1 1 
        9 18985 1 1 135 SER CA   C  -7.480   5.913 -12.537 1.00 . A A . 712 SER CA   1 1 
        9 18986 1 1 135 SER CB   C  -8.854   6.526 -12.879 1.00 . A A . 712 SER CB   1 1 
        9 18987 1 1 135 SER H    H  -6.367   4.579 -13.727 1.00 . A A . 712 SER H    1 1 
        9 18988 1 1 135 SER HA   H  -6.702   6.589 -12.865 1.00 . A A . 712 SER HA   1 1 
        9 18989 1 1 135 SER HB2  H  -9.632   5.845 -12.566 1.00 . A A . 712 SER HB2  1 1 
        9 18990 1 1 135 SER HB3  H  -8.967   7.469 -12.365 1.00 . A A . 712 SER HB3  1 1 
        9 18991 1 1 135 SER HG   H  -8.187   6.349 -14.684 1.00 . A A . 712 SER HG   1 1 
        9 18992 1 1 135 SER N    N  -7.236   4.638 -13.266 1.00 . A A . 712 SER N    1 1 
        9 18993 1 1 135 SER O    O  -7.413   6.692 -10.245 1.00 . A A . 712 SER O    1 1 
        9 18994 1 1 135 SER OG   O  -8.974   6.746 -14.290 1.00 . A A . 712 SER OG   1 1 
        9 18995 1 1 136 THR C    C  -5.340   3.555  -9.271 1.00 . A A . 713 THR C    1 1 
        9 18996 1 1 136 THR CA   C  -6.717   4.218  -9.308 1.00 . A A . 713 THR CA   1 1 
        9 18997 1 1 136 THR CB   C  -7.814   3.258  -8.789 1.00 . A A . 713 THR CB   1 1 
        9 18998 1 1 136 THR CG2  C  -7.619   2.924  -7.329 1.00 . A A . 713 THR CG2  1 1 
        9 18999 1 1 136 THR H    H  -6.924   3.840 -11.309 1.00 . A A . 713 THR H    1 1 
        9 19000 1 1 136 THR HA   H  -6.714   5.117  -8.711 1.00 . A A . 713 THR HA   1 1 
        9 19001 1 1 136 THR HB   H  -7.780   2.352  -9.375 1.00 . A A . 713 THR HB   1 1 
        9 19002 1 1 136 THR HG1  H  -8.981   4.760  -9.317 1.00 . A A . 713 THR HG1  1 1 
        9 19003 1 1 136 THR HG21 H  -7.628   3.835  -6.748 1.00 . A A . 713 THR HG21 1 1 
        9 19004 1 1 136 THR N    N  -6.980   4.557 -10.647 1.00 . A A . 713 THR N    1 1 
        9 19005 1 1 136 THR O    O  -5.014   2.730 -10.138 1.00 . A A . 713 THR O    1 1 
        9 19006 1 1 136 THR OG1  O  -9.105   3.873  -8.953 1.00 . A A . 713 THR OG1  1 1 
        9 19007 1 1 137 TYR C    C  -3.251   2.083  -7.503 1.00 . A A . 714 TYR C    1 1 
        9 19008 1 1 137 TYR CA   C  -3.201   3.412  -8.185 1.00 . A A . 714 TYR CA   1 1 
        9 19009 1 1 137 TYR CB   C  -2.296   4.360  -7.385 1.00 . A A . 714 TYR CB   1 1 
        9 19010 1 1 137 TYR CD1  C  -2.889   6.707  -8.065 1.00 . A A . 714 TYR CD1  1 1 
        9 19011 1 1 137 TYR CD2  C  -0.780   5.857  -8.714 1.00 . A A . 714 TYR CD2  1 1 
        9 19012 1 1 137 TYR CE1  C  -2.595   7.892  -8.688 1.00 . A A . 714 TYR CE1  1 1 
        9 19013 1 1 137 TYR CE2  C  -0.482   7.042  -9.336 1.00 . A A . 714 TYR CE2  1 1 
        9 19014 1 1 137 TYR CG   C  -1.987   5.666  -8.066 1.00 . A A . 714 TYR CG   1 1 
        9 19015 1 1 137 TYR CZ   C  -1.393   8.053  -9.321 1.00 . A A . 714 TYR CZ   1 1 
        9 19016 1 1 137 TYR H    H  -4.856   4.620  -7.677 1.00 . A A . 714 TYR H    1 1 
        9 19017 1 1 137 TYR HA   H  -2.782   3.292  -9.172 1.00 . A A . 714 TYR HA   1 1 
        9 19018 1 1 137 TYR HB2  H  -2.780   4.590  -6.447 1.00 . A A . 714 TYR HB2  1 1 
        9 19019 1 1 137 TYR HB3  H  -1.361   3.858  -7.181 1.00 . A A . 714 TYR HB3  1 1 
        9 19020 1 1 137 TYR HD1  H  -3.837   6.579  -7.565 1.00 . A A . 714 TYR HD1  1 1 
        9 19021 1 1 137 TYR HD2  H  -0.052   5.064  -8.731 1.00 . A A . 714 TYR HD2  1 1 
        9 19022 1 1 137 TYR HE1  H  -3.312   8.698  -8.679 1.00 . A A . 714 TYR HE1  1 1 
        9 19023 1 1 137 TYR HE2  H   0.466   7.166  -9.836 1.00 . A A . 714 TYR HE2  1 1 
        9 19024 1 1 137 TYR HH   H  -1.207   9.946  -9.264 1.00 . A A . 714 TYR HH   1 1 
        9 19025 1 1 137 TYR N    N  -4.529   3.950  -8.323 1.00 . A A . 714 TYR N    1 1 
        9 19026 1 1 137 TYR O    O  -3.700   1.985  -6.379 1.00 . A A . 714 TYR O    1 1 
        9 19027 1 1 137 TYR OH   O  -1.093   9.247  -9.928 1.00 . A A . 714 TYR OH   1 1 
        9 19028 1 1 138 ASN C    C  -1.359  -0.543  -7.100 1.00 . A A . 715 ASN C    1 1 
        9 19029 1 1 138 ASN CA   C  -2.731  -0.242  -7.588 1.00 . A A . 715 ASN CA   1 1 
        9 19030 1 1 138 ASN CB   C  -3.126  -1.319  -8.599 1.00 . A A . 715 ASN CB   1 1 
        9 19031 1 1 138 ASN CG   C  -4.617  -1.477  -8.812 1.00 . A A . 715 ASN CG   1 1 
        9 19032 1 1 138 ASN H    H  -2.490   1.206  -9.095 1.00 . A A . 715 ASN H    1 1 
        9 19033 1 1 138 ASN HA   H  -3.426  -0.282  -6.763 1.00 . A A . 715 ASN HA   1 1 
        9 19034 1 1 138 ASN HB2  H  -2.693  -0.989  -9.530 1.00 . A A . 715 ASN HB2  1 1 
        9 19035 1 1 138 ASN HB3  H  -2.690  -2.266  -8.312 1.00 . A A . 715 ASN HB3  1 1 
        9 19036 1 1 138 ASN HD21 H  -6.186  -2.552  -8.256 1.00 . A A . 715 ASN HD21 1 1 
        9 19037 1 1 138 ASN N    N  -2.784   1.077  -8.169 1.00 . A A . 715 ASN N    1 1 
        9 19038 1 1 138 ASN ND2  N  -5.224  -2.430  -8.104 1.00 . A A . 715 ASN ND2  1 1 
        9 19039 1 1 138 ASN O    O  -0.356  -0.218  -7.756 1.00 . A A . 715 ASN O    1 1 
        9 19040 1 1 138 ASN OD1  O  -5.214  -0.794  -9.634 1.00 . A A . 715 ASN OD1  1 1 
        9 19041 1 1 139 PHE C    C  -0.153  -3.035  -5.112 1.00 . A A . 716 PHE C    1 1 
        9 19042 1 1 139 PHE CA   C  -0.081  -1.574  -5.365 1.00 . A A . 716 PHE CA   1 1 
        9 19043 1 1 139 PHE CB   C   0.289  -0.816  -4.085 1.00 . A A . 716 PHE CB   1 1 
        9 19044 1 1 139 PHE CD1  C  -0.341   1.584  -4.462 1.00 . A A . 716 PHE CD1  1 1 
        9 19045 1 1 139 PHE CD2  C   1.955   0.982  -4.463 1.00 . A A . 716 PHE CD2  1 1 
        9 19046 1 1 139 PHE CE1  C   0.004   2.893  -4.721 1.00 . A A . 716 PHE CE1  1 1 
        9 19047 1 1 139 PHE CE2  C   2.302   2.279  -4.712 1.00 . A A . 716 PHE CE2  1 1 
        9 19048 1 1 139 PHE CG   C   0.637   0.614  -4.334 1.00 . A A . 716 PHE CG   1 1 
        9 19049 1 1 139 PHE CZ   C   1.331   3.233  -4.846 1.00 . A A . 716 PHE CZ   1 1 
        9 19050 1 1 139 PHE H    H  -2.147  -1.241  -5.446 1.00 . A A . 716 PHE H    1 1 
        9 19051 1 1 139 PHE HA   H   0.693  -1.403  -6.098 1.00 . A A . 716 PHE HA   1 1 
        9 19052 1 1 139 PHE HB2  H  -0.501  -0.888  -3.356 1.00 . A A . 716 PHE HB2  1 1 
        9 19053 1 1 139 PHE HB3  H   1.162  -1.294  -3.665 1.00 . A A . 716 PHE HB3  1 1 
        9 19054 1 1 139 PHE HD1  H  -1.381   1.308  -4.363 1.00 . A A . 716 PHE HD1  1 1 
        9 19055 1 1 139 PHE HD2  H   2.726   0.232  -4.358 1.00 . A A . 716 PHE HD2  1 1 
        9 19056 1 1 139 PHE HE1  H  -0.760   3.648  -4.819 1.00 . A A . 716 PHE HE1  1 1 
        9 19057 1 1 139 PHE HE2  H   3.343   2.552  -4.813 1.00 . A A . 716 PHE HE2  1 1 
        9 19058 1 1 139 PHE HZ   H   1.641   4.246  -5.054 1.00 . A A . 716 PHE HZ   1 1 
        9 19059 1 1 139 PHE N    N  -1.305  -1.120  -5.940 1.00 . A A . 716 PHE N    1 1 
        9 19060 1 1 139 PHE O    O  -1.204  -3.560  -4.753 1.00 . A A . 716 PHE O    1 1 
        9 19061 1 1 140 ARG C    C   1.817  -5.304  -3.833 1.00 . A A . 717 ARG C    1 1 
        9 19062 1 1 140 ARG CA   C   1.064  -5.077  -5.126 1.00 . A A . 717 ARG CA   1 1 
        9 19063 1 1 140 ARG CB   C   1.799  -5.636  -6.358 1.00 . A A . 717 ARG CB   1 1 
        9 19064 1 1 140 ARG CD   C   2.652  -7.597  -7.660 1.00 . A A . 717 ARG CD   1 1 
        9 19065 1 1 140 ARG CG   C   2.209  -7.076  -6.289 1.00 . A A . 717 ARG CG   1 1 
        9 19066 1 1 140 ARG CZ   C   4.543  -7.297  -9.283 1.00 . A A . 717 ARG CZ   1 1 
        9 19067 1 1 140 ARG H    H   1.742  -3.173  -5.583 1.00 . A A . 717 ARG H    1 1 
        9 19068 1 1 140 ARG HA   H   0.079  -5.516  -5.066 1.00 . A A . 717 ARG HA   1 1 
        9 19069 1 1 140 ARG HB2  H   1.150  -5.531  -7.214 1.00 . A A . 717 ARG HB2  1 1 
        9 19070 1 1 140 ARG HB3  H   2.678  -5.037  -6.535 1.00 . A A . 717 ARG HB3  1 1 
        9 19071 1 1 140 ARG HD2  H   2.986  -8.615  -7.541 1.00 . A A . 717 ARG HD2  1 1 
        9 19072 1 1 140 ARG HD3  H   1.798  -7.582  -8.321 1.00 . A A . 717 ARG HD3  1 1 
        9 19073 1 1 140 ARG HE   H   3.880  -5.908  -7.947 1.00 . A A . 717 ARG HE   1 1 
        9 19074 1 1 140 ARG HG2  H   3.044  -7.148  -5.606 1.00 . A A . 717 ARG HG2  1 1 
        9 19075 1 1 140 ARG HG3  H   1.381  -7.667  -5.929 1.00 . A A . 717 ARG HG3  1 1 
        9 19076 1 1 140 ARG HH12 H   4.913  -8.947 -10.467 1.00 . A A . 717 ARG HH12 1 1 
        9 19077 1 1 140 ARG HH21 H   6.087  -6.832 -10.569 1.00 . A A . 717 ARG HH21 1 1 
        9 19078 1 1 140 ARG N    N   0.938  -3.676  -5.310 1.00 . A A . 717 ARG N    1 1 
        9 19079 1 1 140 ARG NE   N   3.758  -6.821  -8.284 1.00 . A A . 717 ARG NE   1 1 
        9 19080 1 1 140 ARG NH1  N   4.381  -8.544  -9.719 1.00 . A A . 717 ARG NH1  1 1 
        9 19081 1 1 140 ARG NH2  N   5.486  -6.525  -9.827 1.00 . A A . 717 ARG NH2  1 1 
        9 19082 1 1 140 ARG O    O   2.949  -4.893  -3.696 1.00 . A A . 717 ARG O    1 1 
        9 19083 1 1 141 TRP C    C   1.988  -7.551  -1.278 1.00 . A A . 718 TRP C    1 1 
        9 19084 1 1 141 TRP CA   C   1.764  -6.078  -1.576 1.00 . A A . 718 TRP CA   1 1 
        9 19085 1 1 141 TRP CB   C   0.814  -5.467  -0.534 1.00 . A A . 718 TRP CB   1 1 
        9 19086 1 1 141 TRP CD1  C   2.052  -6.142   1.620 1.00 . A A . 718 TRP CD1  1 1 
        9 19087 1 1 141 TRP CD2  C   1.403  -4.012   1.556 1.00 . A A . 718 TRP CD2  1 1 
        9 19088 1 1 141 TRP CE2  C   2.063  -4.246   2.771 1.00 . A A . 718 TRP CE2  1 1 
        9 19089 1 1 141 TRP CE3  C   0.903  -2.737   1.295 1.00 . A A . 718 TRP CE3  1 1 
        9 19090 1 1 141 TRP CG   C   1.417  -5.237   0.824 1.00 . A A . 718 TRP CG   1 1 
        9 19091 1 1 141 TRP CH2  C   1.733  -2.020   3.441 1.00 . A A . 718 TRP CH2  1 1 
        9 19092 1 1 141 TRP CZ2  C   2.232  -3.258   3.724 1.00 . A A . 718 TRP CZ2  1 1 
        9 19093 1 1 141 TRP CZ3  C   1.073  -1.755   2.243 1.00 . A A . 718 TRP CZ3  1 1 
        9 19094 1 1 141 TRP H    H   0.283  -6.299  -3.052 1.00 . A A . 718 TRP H    1 1 
        9 19095 1 1 141 TRP HA   H   2.703  -5.548  -1.544 1.00 . A A . 718 TRP HA   1 1 
        9 19096 1 1 141 TRP HB2  H   0.462  -4.510  -0.891 1.00 . A A . 718 TRP HB2  1 1 
        9 19097 1 1 141 TRP HB3  H  -0.034  -6.125  -0.416 1.00 . A A . 718 TRP HB3  1 1 
        9 19098 1 1 141 TRP HD1  H   2.221  -7.172   1.340 1.00 . A A . 718 TRP HD1  1 1 
        9 19099 1 1 141 TRP HE1  H   2.936  -5.979   3.526 1.00 . A A . 718 TRP HE1  1 1 
        9 19100 1 1 141 TRP HE3  H   0.392  -2.516   0.371 1.00 . A A . 718 TRP HE3  1 1 
        9 19101 1 1 141 TRP HH2  H   1.844  -1.219   4.158 1.00 . A A . 718 TRP HH2  1 1 
        9 19102 1 1 141 TRP HZ2  H   2.743  -3.444   4.658 1.00 . A A . 718 TRP HZ2  1 1 
        9 19103 1 1 141 TRP HZ3  H   0.689  -0.760   2.070 1.00 . A A . 718 TRP HZ3  1 1 
        9 19104 1 1 141 TRP N    N   1.181  -5.930  -2.886 1.00 . A A . 718 TRP N    1 1 
        9 19105 1 1 141 TRP NE1  N   2.449  -5.550   2.784 1.00 . A A . 718 TRP NE1  1 1 
        9 19106 1 1 141 TRP O    O   1.060  -8.353  -1.344 1.00 . A A . 718 TRP O    1 1 
        9 19107 1 1 142 TYR C    C   3.571  -9.391   0.887 1.00 . A A . 719 TYR C    1 1 
        9 19108 1 1 142 TYR CA   C   3.540  -9.256  -0.618 1.00 . A A . 719 TYR CA   1 1 
        9 19109 1 1 142 TYR CB   C   4.887  -9.628  -1.217 1.00 . A A . 719 TYR CB   1 1 
        9 19110 1 1 142 TYR CD1  C   4.217 -10.496  -3.470 1.00 . A A . 719 TYR CD1  1 1 
        9 19111 1 1 142 TYR CD2  C   5.626  -8.586  -3.394 1.00 . A A . 719 TYR CD2  1 1 
        9 19112 1 1 142 TYR CE1  C   4.226 -10.464  -4.838 1.00 . A A . 719 TYR CE1  1 1 
        9 19113 1 1 142 TYR CE2  C   5.643  -8.549  -4.771 1.00 . A A . 719 TYR CE2  1 1 
        9 19114 1 1 142 TYR CG   C   4.912  -9.566  -2.722 1.00 . A A . 719 TYR CG   1 1 
        9 19115 1 1 142 TYR CZ   C   4.939  -9.495  -5.484 1.00 . A A . 719 TYR CZ   1 1 
        9 19116 1 1 142 TYR H    H   3.909  -7.221  -0.945 1.00 . A A . 719 TYR H    1 1 
        9 19117 1 1 142 TYR HA   H   2.777  -9.908  -1.020 1.00 . A A . 719 TYR HA   1 1 
        9 19118 1 1 142 TYR HB2  H   5.641  -8.952  -0.840 1.00 . A A . 719 TYR HB2  1 1 
        9 19119 1 1 142 TYR HB3  H   5.139 -10.636  -0.919 1.00 . A A . 719 TYR HB3  1 1 
        9 19120 1 1 142 TYR HD1  H   3.656 -11.257  -2.949 1.00 . A A . 719 TYR HD1  1 1 
        9 19121 1 1 142 TYR HD2  H   6.177  -7.851  -2.827 1.00 . A A . 719 TYR HD2  1 1 
        9 19122 1 1 142 TYR HE1  H   3.678 -11.205  -5.401 1.00 . A A . 719 TYR HE1  1 1 
        9 19123 1 1 142 TYR HE2  H   6.202  -7.783  -5.286 1.00 . A A . 719 TYR HE2  1 1 
        9 19124 1 1 142 TYR HH   H   5.867  -9.354  -7.130 1.00 . A A . 719 TYR HH   1 1 
        9 19125 1 1 142 TYR N    N   3.201  -7.897  -0.963 1.00 . A A . 719 TYR N    1 1 
        9 19126 1 1 142 TYR O    O   4.493  -8.932   1.525 1.00 . A A . 719 TYR O    1 1 
        9 19127 1 1 142 TYR OH   O   4.953  -9.471  -6.846 1.00 . A A . 719 TYR OH   1 1 
        9 19128 1 1 143 THR C    C   1.891 -11.425   3.327 1.00 . A A . 720 THR C    1 1 
        9 19129 1 1 143 THR CA   C   2.410 -10.063   2.878 1.00 . A A . 720 THR CA   1 1 
        9 19130 1 1 143 THR CB   C   1.463  -8.960   3.388 1.00 . A A . 720 THR CB   1 1 
        9 19131 1 1 143 THR CG2  C   0.097  -9.104   2.744 1.00 . A A . 720 THR CG2  1 1 
        9 19132 1 1 143 THR H    H   1.868 -10.424   0.887 1.00 . A A . 720 THR H    1 1 
        9 19133 1 1 143 THR HA   H   3.383  -9.899   3.319 1.00 . A A . 720 THR HA   1 1 
        9 19134 1 1 143 THR HB   H   1.874  -7.995   3.126 1.00 . A A . 720 THR HB   1 1 
        9 19135 1 1 143 THR HG1  H   2.029  -8.431   5.163 1.00 . A A . 720 THR HG1  1 1 
        9 19136 1 1 143 THR HG21 H  -0.573  -8.343   3.113 1.00 . A A . 720 THR HG21 1 1 
        9 19137 1 1 143 THR N    N   2.556  -9.997   1.445 1.00 . A A . 720 THR N    1 1 
        9 19138 1 1 143 THR O    O   1.096 -12.070   2.624 1.00 . A A . 720 THR O    1 1 
        9 19139 1 1 143 THR OG1  O   1.344  -9.021   4.817 1.00 . A A . 720 THR OG1  1 1 
        9 19140 1 1 144 SER C    C   0.480 -12.988   5.554 1.00 . A A . 721 SER C    1 1 
        9 19141 1 1 144 SER CA   C   1.918 -13.127   5.015 1.00 . A A . 721 SER CA   1 1 
        9 19142 1 1 144 SER CB   C   2.876 -13.575   6.111 1.00 . A A . 721 SER CB   1 1 
        9 19143 1 1 144 SER H    H   3.053 -11.382   4.953 1.00 . A A . 721 SER H    1 1 
        9 19144 1 1 144 SER HA   H   1.921 -13.867   4.227 1.00 . A A . 721 SER HA   1 1 
        9 19145 1 1 144 SER HB2  H   2.454 -14.423   6.630 1.00 . A A . 721 SER HB2  1 1 
        9 19146 1 1 144 SER HB3  H   3.827 -13.853   5.677 1.00 . A A . 721 SER HB3  1 1 
        9 19147 1 1 144 SER HG   H   3.157 -12.912   7.924 1.00 . A A . 721 SER HG   1 1 
        9 19148 1 1 144 SER N    N   2.377 -11.889   4.448 1.00 . A A . 721 SER N    1 1 
        9 19149 1 1 144 SER O    O  -0.263 -13.960   5.617 1.00 . A A . 721 SER O    1 1 
        9 19150 1 1 144 SER OG   O   3.087 -12.530   7.041 1.00 . A A . 721 SER OG   1 1 
        9 19151 1 1 145 TYR C    C  -2.359 -11.619   5.518 1.00 . A A . 722 TYR C    1 1 
        9 19152 1 1 145 TYR CA   C  -1.214 -11.488   6.490 1.00 . A A . 722 TYR CA   1 1 
        9 19153 1 1 145 TYR CB   C  -1.233 -10.129   7.155 1.00 . A A . 722 TYR CB   1 1 
        9 19154 1 1 145 TYR CD1  C  -0.666 -10.417   9.570 1.00 . A A . 722 TYR CD1  1 1 
        9 19155 1 1 145 TYR CD2  C   1.025  -9.583   8.121 1.00 . A A . 722 TYR CD2  1 1 
        9 19156 1 1 145 TYR CE1  C   0.200 -10.353  10.626 1.00 . A A . 722 TYR CE1  1 1 
        9 19157 1 1 145 TYR CE2  C   1.897  -9.513   9.174 1.00 . A A . 722 TYR CE2  1 1 
        9 19158 1 1 145 TYR CG   C  -0.274 -10.036   8.303 1.00 . A A . 722 TYR CG   1 1 
        9 19159 1 1 145 TYR CZ   C   1.480  -9.902  10.428 1.00 . A A . 722 TYR CZ   1 1 
        9 19160 1 1 145 TYR H    H   0.670 -10.981   5.744 1.00 . A A . 722 TYR H    1 1 
        9 19161 1 1 145 TYR HA   H  -1.355 -12.231   7.262 1.00 . A A . 722 TYR HA   1 1 
        9 19162 1 1 145 TYR HB2  H  -1.014  -9.357   6.433 1.00 . A A . 722 TYR HB2  1 1 
        9 19163 1 1 145 TYR HB3  H  -2.225  -9.962   7.537 1.00 . A A . 722 TYR HB3  1 1 
        9 19164 1 1 145 TYR HD1  H  -1.675 -10.770   9.725 1.00 . A A . 722 TYR HD1  1 1 
        9 19165 1 1 145 TYR HD2  H   1.344  -9.281   7.135 1.00 . A A . 722 TYR HD2  1 1 
        9 19166 1 1 145 TYR HE1  H  -0.133 -10.657  11.606 1.00 . A A . 722 TYR HE1  1 1 
        9 19167 1 1 145 TYR HE2  H   2.902  -9.154   9.008 1.00 . A A . 722 TYR HE2  1 1 
        9 19168 1 1 145 TYR HH   H   2.237 -10.688  11.958 1.00 . A A . 722 TYR HH   1 1 
        9 19169 1 1 145 TYR N    N   0.084 -11.756   5.891 1.00 . A A . 722 TYR N    1 1 
        9 19170 1 1 145 TYR O    O  -3.508 -11.619   5.919 1.00 . A A . 722 TYR O    1 1 
        9 19171 1 1 145 TYR OH   O   2.353  -9.847  11.492 1.00 . A A . 722 TYR OH   1 1 
        9 19172 1 1 146 ALA C    C  -3.185 -13.359   2.879 1.00 . A A . 723 ALA C    1 1 
        9 19173 1 1 146 ALA CA   C  -3.072 -11.896   3.235 1.00 . A A . 723 ALA CA   1 1 
        9 19174 1 1 146 ALA CB   C  -2.729 -11.093   1.999 1.00 . A A . 723 ALA CB   1 1 
        9 19175 1 1 146 ALA H    H  -1.105 -11.665   3.992 1.00 . A A . 723 ALA H    1 1 
        9 19176 1 1 146 ALA HA   H  -4.014 -11.546   3.629 1.00 . A A . 723 ALA HA   1 1 
        9 19177 1 1 146 ALA HB1  H  -3.505 -11.214   1.257 1.00 . A A . 723 ALA HB1  1 1 
        9 19178 1 1 146 ALA HB2  H  -1.788 -11.436   1.593 1.00 . A A . 723 ALA HB2  1 1 
        9 19179 1 1 146 ALA HB3  H  -2.644 -10.052   2.272 1.00 . A A . 723 ALA HB3  1 1 
        9 19180 1 1 146 ALA N    N  -2.049 -11.717   4.249 1.00 . A A . 723 ALA N    1 1 
        9 19181 1 1 146 ALA O    O  -3.937 -13.744   1.979 1.00 . A A . 723 ALA O    1 1 
        9 19182 1 1 147 CYS C    C  -2.710 -16.367   4.550 1.00 . A A . 724 CYS C    1 1 
        9 19183 1 1 147 CYS CA   C  -2.396 -15.560   3.288 1.00 . A A . 724 CYS CA   1 1 
        9 19184 1 1 147 CYS CB   C  -0.998 -15.879   2.776 1.00 . A A . 724 CYS CB   1 1 
        9 19185 1 1 147 CYS H    H  -1.945 -13.839   4.359 1.00 . A A . 724 CYS H    1 1 
        9 19186 1 1 147 CYS HA   H  -3.112 -15.779   2.511 1.00 . A A . 724 CYS HA   1 1 
        9 19187 1 1 147 CYS HB2  H  -0.696 -15.121   2.069 1.00 . A A . 724 CYS HB2  1 1 
        9 19188 1 1 147 CYS HB3  H  -0.316 -15.850   3.613 1.00 . A A . 724 CYS HB3  1 1 
        9 19189 1 1 147 CYS N    N  -2.456 -14.172   3.590 1.00 . A A . 724 CYS N    1 1 
        9 19190 1 1 147 CYS O    O  -2.120 -16.123   5.613 1.00 . A A . 724 CYS O    1 1 
        9 19191 1 1 147 CYS SG   S  -0.822 -17.495   1.972 1.00 . A A . 724 CYS SG   1 1 
        9 19192 1 1 148 PRO C    C  -3.051 -19.269   5.846 1.00 . A A . 725 PRO C    1 1 
        9 19193 1 1 148 PRO CA   C  -4.048 -18.136   5.596 1.00 . A A . 725 PRO CA   1 1 
        9 19194 1 1 148 PRO CB   C  -5.419 -18.685   5.183 1.00 . A A . 725 PRO CB   1 1 
        9 19195 1 1 148 PRO CD   C  -4.424 -17.645   3.243 1.00 . A A . 725 PRO CD   1 1 
        9 19196 1 1 148 PRO CG   C  -5.401 -18.705   3.688 1.00 . A A . 725 PRO CG   1 1 
        9 19197 1 1 148 PRO HA   H  -4.142 -17.544   6.495 1.00 . A A . 725 PRO HA   1 1 
        9 19198 1 1 148 PRO HB2  H  -5.551 -19.676   5.589 1.00 . A A . 725 PRO HB2  1 1 
        9 19199 1 1 148 PRO HB3  H  -6.198 -18.036   5.554 1.00 . A A . 725 PRO HB3  1 1 
        9 19200 1 1 148 PRO HD2  H  -3.773 -18.032   2.473 1.00 . A A . 725 PRO HD2  1 1 
        9 19201 1 1 148 PRO HD3  H  -4.960 -16.781   2.880 1.00 . A A . 725 PRO HD3  1 1 
        9 19202 1 1 148 PRO HG2  H  -5.073 -19.673   3.344 1.00 . A A . 725 PRO HG2  1 1 
        9 19203 1 1 148 PRO HG3  H  -6.388 -18.490   3.306 1.00 . A A . 725 PRO HG3  1 1 
        9 19204 1 1 148 PRO N    N  -3.656 -17.311   4.463 1.00 . A A . 725 PRO N    1 1 
        9 19205 1 1 148 PRO O    O  -2.115 -19.084   6.652 1.00 . A A . 725 PRO O    1 1 
        9 19206 1 1 148 PRO OXT  O  -3.192 -20.351   5.241 1.00 . A A . 725 PRO OXT  1 1 
       10 19207 1 1   1 GLU C    C -23.500  -2.947   1.807 1.00 . A A . 578 GLU C    1 1 
       10 19208 1 1   1 GLU CA   C -23.244  -1.701   2.598 1.00 . A A . 578 GLU CA   1 1 
       10 19209 1 1   1 GLU CB   C -22.986  -0.532   1.643 1.00 . A A . 578 GLU CB   1 1 
       10 19210 1 1   1 GLU CD   C -22.613   1.927   1.334 1.00 . A A . 578 GLU CD   1 1 
       10 19211 1 1   1 GLU CG   C -22.728   0.795   2.321 1.00 . A A . 578 GLU CG   1 1 
       10 19212 1 1   1 GLU H1   H -22.352  -2.715   4.117 1.00 . A A . 578 GLU H1   1 1 
       10 19213 1 1   1 GLU H2   H -21.846  -1.093   4.033 1.00 . A A . 578 GLU H2   1 1 
       10 19214 1 1   1 GLU H3   H -21.302  -2.247   2.907 1.00 . A A . 578 GLU H3   1 1 
       10 19215 1 1   1 GLU HA   H -24.113  -1.489   3.203 1.00 . A A . 578 GLU HA   1 1 
       10 19216 1 1   1 GLU HB2  H -22.125  -0.765   1.033 1.00 . A A . 578 GLU HB2  1 1 
       10 19217 1 1   1 GLU HB3  H -23.841  -0.420   0.995 1.00 . A A . 578 GLU HB3  1 1 
       10 19218 1 1   1 GLU HG2  H -23.543   1.007   2.997 1.00 . A A . 578 GLU HG2  1 1 
       10 19219 1 1   1 GLU HG3  H -21.806   0.728   2.880 1.00 . A A . 578 GLU HG3  1 1 
       10 19220 1 1   1 GLU N    N -22.112  -1.929   3.479 1.00 . A A . 578 GLU N    1 1 
       10 19221 1 1   1 GLU O    O -22.558  -3.620   1.381 1.00 . A A . 578 GLU O    1 1 
       10 19222 1 1   1 GLU OE1  O -21.550   2.078   0.688 1.00 . A A . 578 GLU OE1  1 1 
       10 19223 1 1   1 GLU OE2  O -23.586   2.686   1.181 1.00 . A A . 578 GLU OE2  1 1 
       10 19224 1 1   2 ALA C    C -24.996  -4.183  -0.631 1.00 . A A . 579 ALA C    1 1 
       10 19225 1 1   2 ALA CA   C -25.110  -4.440   0.860 1.00 . A A . 579 ALA CA   1 1 
       10 19226 1 1   2 ALA CB   C -26.490  -4.944   1.242 1.00 . A A . 579 ALA CB   1 1 
       10 19227 1 1   2 ALA H    H -25.467  -2.679   1.934 1.00 . A A . 579 ALA H    1 1 
       10 19228 1 1   2 ALA HA   H -24.385  -5.199   1.118 1.00 . A A . 579 ALA HA   1 1 
       10 19229 1 1   2 ALA HB1  H -26.718  -5.849   0.699 1.00 . A A . 579 ALA HB1  1 1 
       10 19230 1 1   2 ALA HB2  H -27.224  -4.189   1.003 1.00 . A A . 579 ALA HB2  1 1 
       10 19231 1 1   2 ALA HB3  H -26.518  -5.138   2.305 1.00 . A A . 579 ALA HB3  1 1 
       10 19232 1 1   2 ALA N    N -24.755  -3.264   1.600 1.00 . A A . 579 ALA N    1 1 
       10 19233 1 1   2 ALA O    O -25.967  -3.819  -1.298 1.00 . A A . 579 ALA O    1 1 
       10 19234 1 1   3 GLU C    C -22.404  -5.162  -2.780 1.00 . A A . 580 GLU C    1 1 
       10 19235 1 1   3 GLU CA   C -23.452  -4.111  -2.485 1.00 . A A . 580 GLU CA   1 1 
       10 19236 1 1   3 GLU CB   C -22.857  -2.692  -2.689 1.00 . A A . 580 GLU CB   1 1 
       10 19237 1 1   3 GLU CD   C -21.961  -3.031  -5.087 1.00 . A A . 580 GLU CD   1 1 
       10 19238 1 1   3 GLU CG   C -22.774  -2.173  -4.141 1.00 . A A . 580 GLU CG   1 1 
       10 19239 1 1   3 GLU H    H -23.054  -4.499  -0.482 1.00 . A A . 580 GLU H    1 1 
       10 19240 1 1   3 GLU HA   H -24.328  -4.245  -3.103 1.00 . A A . 580 GLU HA   1 1 
       10 19241 1 1   3 GLU HB2  H -23.459  -1.994  -2.127 1.00 . A A . 580 GLU HB2  1 1 
       10 19242 1 1   3 GLU HB3  H -21.862  -2.686  -2.271 1.00 . A A . 580 GLU HB3  1 1 
       10 19243 1 1   3 GLU HG2  H -23.775  -2.101  -4.540 1.00 . A A . 580 GLU HG2  1 1 
       10 19244 1 1   3 GLU HG3  H -22.346  -1.182  -4.117 1.00 . A A . 580 GLU HG3  1 1 
       10 19245 1 1   3 GLU N    N -23.785  -4.292  -1.108 1.00 . A A . 580 GLU N    1 1 
       10 19246 1 1   3 GLU O    O -21.406  -5.252  -2.049 1.00 . A A . 580 GLU O    1 1 
       10 19247 1 1   3 GLU OE1  O -20.715  -2.972  -5.041 1.00 . A A . 580 GLU OE1  1 1 
       10 19248 1 1   3 GLU OE2  O -22.561  -3.755  -5.908 1.00 . A A . 580 GLU OE2  1 1 
       10 19249 1 1   4 ALA C    C -21.671  -8.167  -3.211 1.00 . A A . 581 ALA C    1 1 
       10 19250 1 1   4 ALA CA   C -21.742  -7.044  -4.222 1.00 . A A . 581 ALA CA   1 1 
       10 19251 1 1   4 ALA CB   C -20.351  -6.495  -4.532 1.00 . A A . 581 ALA CB   1 1 
       10 19252 1 1   4 ALA H    H -23.509  -5.879  -4.265 1.00 . A A . 581 ALA H    1 1 
       10 19253 1 1   4 ALA HA   H -22.152  -7.462  -5.129 1.00 . A A . 581 ALA HA   1 1 
       10 19254 1 1   4 ALA HB1  H -19.720  -7.277  -4.925 1.00 . A A . 581 ALA HB1  1 1 
       10 19255 1 1   4 ALA HB2  H -19.915  -6.091  -3.632 1.00 . A A . 581 ALA HB2  1 1 
       10 19256 1 1   4 ALA HB3  H -20.458  -5.712  -5.266 1.00 . A A . 581 ALA HB3  1 1 
       10 19257 1 1   4 ALA N    N -22.656  -5.984  -3.789 1.00 . A A . 581 ALA N    1 1 
       10 19258 1 1   4 ALA O    O -20.790  -9.011  -3.271 1.00 . A A . 581 ALA O    1 1 
       10 19259 1 1   5 GLU C    C -23.104 -10.620  -1.904 1.00 . A A . 582 GLU C    1 1 
       10 19260 1 1   5 GLU CA   C -22.699  -9.254  -1.318 1.00 . A A . 582 GLU CA   1 1 
       10 19261 1 1   5 GLU CB   C -23.536  -8.822  -0.091 1.00 . A A . 582 GLU CB   1 1 
       10 19262 1 1   5 GLU CD   C -25.800  -8.931  -1.247 1.00 . A A . 582 GLU CD   1 1 
       10 19263 1 1   5 GLU CG   C -24.862  -8.121  -0.402 1.00 . A A . 582 GLU CG   1 1 
       10 19264 1 1   5 GLU H    H -23.330  -7.519  -2.349 1.00 . A A . 582 GLU H    1 1 
       10 19265 1 1   5 GLU HA   H -21.672  -9.377  -1.000 1.00 . A A . 582 GLU HA   1 1 
       10 19266 1 1   5 GLU HB2  H -23.766  -9.702   0.492 1.00 . A A . 582 GLU HB2  1 1 
       10 19267 1 1   5 GLU HB3  H -22.937  -8.157   0.515 1.00 . A A . 582 GLU HB3  1 1 
       10 19268 1 1   5 GLU HG2  H -25.363  -7.895   0.528 1.00 . A A . 582 GLU HG2  1 1 
       10 19269 1 1   5 GLU HG3  H -24.644  -7.195  -0.914 1.00 . A A . 582 GLU HG3  1 1 
       10 19270 1 1   5 GLU N    N -22.637  -8.211  -2.324 1.00 . A A . 582 GLU N    1 1 
       10 19271 1 1   5 GLU O    O -22.932 -11.662  -1.272 1.00 . A A . 582 GLU O    1 1 
       10 19272 1 1   5 GLU OE1  O -26.487  -9.818  -0.705 1.00 . A A . 582 GLU OE1  1 1 
       10 19273 1 1   5 GLU OE2  O -25.859  -8.685  -2.467 1.00 . A A . 582 GLU OE2  1 1 
       10 19274 1 1   6 PHE C    C -22.803 -12.102  -4.823 1.00 . A A . 583 PHE C    1 1 
       10 19275 1 1   6 PHE CA   C -23.945 -11.823  -3.846 1.00 . A A . 583 PHE CA   1 1 
       10 19276 1 1   6 PHE CB   C -25.266 -11.666  -4.638 1.00 . A A . 583 PHE CB   1 1 
       10 19277 1 1   6 PHE CD1  C -25.436  -9.305  -5.524 1.00 . A A . 583 PHE CD1  1 1 
       10 19278 1 1   6 PHE CD2  C -24.941 -11.048  -7.067 1.00 . A A . 583 PHE CD2  1 1 
       10 19279 1 1   6 PHE CE1  C -25.385  -8.383  -6.549 1.00 . A A . 583 PHE CE1  1 1 
       10 19280 1 1   6 PHE CE2  C -24.888 -10.131  -8.093 1.00 . A A . 583 PHE CE2  1 1 
       10 19281 1 1   6 PHE CG   C -25.213 -10.647  -5.765 1.00 . A A . 583 PHE CG   1 1 
       10 19282 1 1   6 PHE CZ   C -25.110  -8.796  -7.835 1.00 . A A . 583 PHE CZ   1 1 
       10 19283 1 1   6 PHE H    H -23.860  -9.730  -3.504 1.00 . A A . 583 PHE H    1 1 
       10 19284 1 1   6 PHE HA   H -24.034 -12.639  -3.144 1.00 . A A . 583 PHE HA   1 1 
       10 19285 1 1   6 PHE HB2  H -25.530 -12.619  -5.071 1.00 . A A . 583 PHE HB2  1 1 
       10 19286 1 1   6 PHE HB3  H -26.042 -11.365  -3.951 1.00 . A A . 583 PHE HB3  1 1 
       10 19287 1 1   6 PHE HD1  H -25.647  -8.979  -4.516 1.00 . A A . 583 PHE HD1  1 1 
       10 19288 1 1   6 PHE HD2  H -24.767 -12.096  -7.269 1.00 . A A . 583 PHE HD2  1 1 
       10 19289 1 1   6 PHE HE1  H -25.561  -7.336  -6.347 1.00 . A A . 583 PHE HE1  1 1 
       10 19290 1 1   6 PHE HE2  H -24.671 -10.456  -9.099 1.00 . A A . 583 PHE HE2  1 1 
       10 19291 1 1   6 PHE HZ   H -25.072  -8.078  -8.640 1.00 . A A . 583 PHE HZ   1 1 
       10 19292 1 1   6 PHE N    N -23.637 -10.599  -3.111 1.00 . A A . 583 PHE N    1 1 
       10 19293 1 1   6 PHE O    O -22.801 -13.100  -5.548 1.00 . A A . 583 PHE O    1 1 
       10 19294 1 1   7 LEU C    C -19.467 -11.598  -4.994 1.00 . A A . 584 LEU C    1 1 
       10 19295 1 1   7 LEU CA   C -20.753 -11.219  -5.753 1.00 . A A . 584 LEU CA   1 1 
       10 19296 1 1   7 LEU CB   C -20.648  -9.800  -6.381 1.00 . A A . 584 LEU CB   1 1 
       10 19297 1 1   7 LEU CD1  C -20.004 -10.397  -8.732 1.00 . A A . 584 LEU CD1  1 1 
       10 19298 1 1   7 LEU CD2  C -19.601  -8.091  -7.886 1.00 . A A . 584 LEU CD2  1 1 
       10 19299 1 1   7 LEU CG   C -19.645  -9.566  -7.518 1.00 . A A . 584 LEU CG   1 1 
       10 19300 1 1   7 LEU H    H -21.859 -10.510  -4.134 1.00 . A A . 584 LEU H    1 1 
       10 19301 1 1   7 LEU HA   H -20.958 -11.938  -6.530 1.00 . A A . 584 LEU HA   1 1 
       10 19302 1 1   7 LEU HB2  H -21.624  -9.538  -6.757 1.00 . A A . 584 LEU HB2  1 1 
       10 19303 1 1   7 LEU HB3  H -20.415  -9.118  -5.578 1.00 . A A . 584 LEU HB3  1 1 
       10 19304 1 1   7 LEU HD13 H -19.284 -10.221  -9.515 1.00 . A A . 584 LEU HD13 1 1 
       10 19305 1 1   7 LEU HD21 H -20.583  -7.769  -8.196 1.00 . A A . 584 LEU HD21 1 1 
       10 19306 1 1   7 LEU HG   H -18.658  -9.858  -7.190 1.00 . A A . 584 LEU HG   1 1 
       10 19307 1 1   7 LEU N    N -21.850 -11.206  -4.825 1.00 . A A . 584 LEU N    1 1 
       10 19308 1 1   7 LEU O    O -19.502 -11.820  -3.782 1.00 . A A . 584 LEU O    1 1 
       10 19309 1 1   8 SER C    C -16.377 -10.865  -4.375 1.00 . A A . 585 SER C    1 1 
       10 19310 1 1   8 SER CA   C -17.082 -12.023  -5.133 1.00 . A A . 585 SER CA   1 1 
       10 19311 1 1   8 SER CB   C -16.216 -12.531  -6.278 1.00 . A A . 585 SER CB   1 1 
       10 19312 1 1   8 SER H    H -18.366 -11.452  -6.650 1.00 . A A . 585 SER H    1 1 
       10 19313 1 1   8 SER HA   H -17.236 -12.845  -4.452 1.00 . A A . 585 SER HA   1 1 
       10 19314 1 1   8 SER HB2  H -15.195 -12.630  -5.941 1.00 . A A . 585 SER HB2  1 1 
       10 19315 1 1   8 SER HB3  H -16.587 -13.489  -6.610 1.00 . A A . 585 SER HB3  1 1 
       10 19316 1 1   8 SER HG   H -15.377 -11.235  -7.507 1.00 . A A . 585 SER HG   1 1 
       10 19317 1 1   8 SER N    N -18.363 -11.651  -5.691 1.00 . A A . 585 SER N    1 1 
       10 19318 1 1   8 SER O    O -15.166 -10.917  -4.155 1.00 . A A . 585 SER O    1 1 
       10 19319 1 1   8 SER OG   O -16.259 -11.612  -7.381 1.00 . A A . 585 SER OG   1 1 
       10 19320 1 1   9 ARG C    C -17.139  -8.629  -1.835 1.00 . A A . 586 ARG C    1 1 
       10 19321 1 1   9 ARG CA   C -16.536  -8.744  -3.217 1.00 . A A . 586 ARG CA   1 1 
       10 19322 1 1   9 ARG CB   C -16.655  -7.379  -3.924 1.00 . A A . 586 ARG CB   1 1 
       10 19323 1 1   9 ARG CD   C -16.070  -4.880  -3.713 1.00 . A A . 586 ARG CD   1 1 
       10 19324 1 1   9 ARG CG   C -15.946  -6.278  -3.121 1.00 . A A . 586 ARG CG   1 1 
       10 19325 1 1   9 ARG CZ   C -17.840  -3.351  -2.860 1.00 . A A . 586 ARG CZ   1 1 
       10 19326 1 1   9 ARG H    H -18.097  -9.864  -4.113 1.00 . A A . 586 ARG H    1 1 
       10 19327 1 1   9 ARG HA   H -15.488  -8.977  -3.096 1.00 . A A . 586 ARG HA   1 1 
       10 19328 1 1   9 ARG HB2  H -16.212  -7.444  -4.907 1.00 . A A . 586 ARG HB2  1 1 
       10 19329 1 1   9 ARG HB3  H -17.697  -7.113  -4.015 1.00 . A A . 586 ARG HB3  1 1 
       10 19330 1 1   9 ARG HD2  H -15.426  -4.213  -3.160 1.00 . A A . 586 ARG HD2  1 1 
       10 19331 1 1   9 ARG HD3  H -15.724  -4.923  -4.733 1.00 . A A . 586 ARG HD3  1 1 
       10 19332 1 1   9 ARG HE   H -18.038  -4.688  -4.388 1.00 . A A . 586 ARG HE   1 1 
       10 19333 1 1   9 ARG HG2  H -16.366  -6.253  -2.128 1.00 . A A . 586 ARG HG2  1 1 
       10 19334 1 1   9 ARG HG3  H -14.900  -6.539  -3.048 1.00 . A A . 586 ARG HG3  1 1 
       10 19335 1 1   9 ARG HH12 H -17.272  -2.221  -1.216 1.00 . A A . 586 ARG HH12 1 1 
       10 19336 1 1   9 ARG HH21 H -19.360  -2.033  -2.435 1.00 . A A . 586 ARG HH21 1 1 
       10 19337 1 1   9 ARG N    N -17.130  -9.846  -3.960 1.00 . A A . 586 ARG N    1 1 
       10 19338 1 1   9 ARG NE   N -17.435  -4.341  -3.690 1.00 . A A . 586 ARG NE   1 1 
       10 19339 1 1   9 ARG NH1  N -17.047  -2.956  -1.870 1.00 . A A . 586 ARG NH1  1 1 
       10 19340 1 1   9 ARG NH2  N -19.029  -2.781  -3.016 1.00 . A A . 586 ARG NH2  1 1 
       10 19341 1 1   9 ARG O    O -18.356  -8.537  -1.682 1.00 . A A . 586 ARG O    1 1 
       10 19342 1 1  10 THR C    C -16.039  -7.155   1.007 1.00 . A A . 587 THR C    1 1 
       10 19343 1 1  10 THR CA   C -16.705  -8.422   0.495 1.00 . A A . 587 THR CA   1 1 
       10 19344 1 1  10 THR CB   C -16.250  -9.610   1.354 1.00 . A A . 587 THR CB   1 1 
       10 19345 1 1  10 THR CG2  C -16.606  -9.413   2.813 1.00 . A A . 587 THR CG2  1 1 
       10 19346 1 1  10 THR H    H -15.352  -8.794  -1.043 1.00 . A A . 587 THR H    1 1 
       10 19347 1 1  10 THR HA   H -17.778  -8.329   0.558 1.00 . A A . 587 THR HA   1 1 
       10 19348 1 1  10 THR HB   H -15.176  -9.683   1.260 1.00 . A A . 587 THR HB   1 1 
       10 19349 1 1  10 THR HG1  H -16.068 -11.439   0.831 1.00 . A A . 587 THR HG1  1 1 
       10 19350 1 1  10 THR HG21 H -16.242 -10.253   3.385 1.00 . A A . 587 THR HG21 1 1 
       10 19351 1 1  10 THR N    N -16.307  -8.629  -0.861 1.00 . A A . 587 THR N    1 1 
       10 19352 1 1  10 THR O    O -14.835  -7.007   0.884 1.00 . A A . 587 THR O    1 1 
       10 19353 1 1  10 THR OG1  O -16.832 -10.827   0.863 1.00 . A A . 587 THR OG1  1 1 
       10 19354 1 1  11 GLU C    C -16.257  -5.238   3.609 1.00 . A A . 588 GLU C    1 1 
       10 19355 1 1  11 GLU CA   C -16.180  -5.073   2.108 1.00 . A A . 588 GLU CA   1 1 
       10 19356 1 1  11 GLU CB   C -16.846  -3.781   1.608 1.00 . A A . 588 GLU CB   1 1 
       10 19357 1 1  11 GLU CD   C -16.642  -1.273   1.317 1.00 . A A . 588 GLU CD   1 1 
       10 19358 1 1  11 GLU CG   C -16.070  -2.516   1.962 1.00 . A A . 588 GLU CG   1 1 
       10 19359 1 1  11 GLU H    H -17.768  -6.336   1.561 1.00 . A A . 588 GLU H    1 1 
       10 19360 1 1  11 GLU HA   H -15.137  -5.094   1.826 1.00 . A A . 588 GLU HA   1 1 
       10 19361 1 1  11 GLU HB2  H -16.943  -3.829   0.532 1.00 . A A . 588 GLU HB2  1 1 
       10 19362 1 1  11 GLU HB3  H -17.831  -3.708   2.044 1.00 . A A . 588 GLU HB3  1 1 
       10 19363 1 1  11 GLU HG2  H -16.088  -2.383   3.033 1.00 . A A . 588 GLU HG2  1 1 
       10 19364 1 1  11 GLU HG3  H -15.046  -2.637   1.637 1.00 . A A . 588 GLU HG3  1 1 
       10 19365 1 1  11 GLU N    N -16.790  -6.236   1.534 1.00 . A A . 588 GLU N    1 1 
       10 19366 1 1  11 GLU O    O -17.345  -5.380   4.170 1.00 . A A . 588 GLU O    1 1 
       10 19367 1 1  11 GLU OE1  O -16.550  -1.142   0.073 1.00 . A A . 588 GLU OE1  1 1 
       10 19368 1 1  11 GLU OE2  O -17.190  -0.418   2.027 1.00 . A A . 588 GLU OE2  1 1 
       10 19369 1 1  12 GLY C    C -15.143  -4.391   6.546 1.00 . A A . 589 GLY C    1 1 
       10 19370 1 1  12 GLY CA   C -15.057  -5.578   5.636 1.00 . A A . 589 GLY CA   1 1 
       10 19371 1 1  12 GLY H    H -14.284  -5.037   3.768 1.00 . A A . 589 GLY H    1 1 
       10 19372 1 1  12 GLY HA2  H -15.876  -6.242   5.869 1.00 . A A . 589 GLY HA2  1 1 
       10 19373 1 1  12 GLY HA3  H -14.131  -6.098   5.828 1.00 . A A . 589 GLY HA3  1 1 
       10 19374 1 1  12 GLY N    N -15.116  -5.260   4.243 1.00 . A A . 589 GLY N    1 1 
       10 19375 1 1  12 GLY O    O -16.025  -3.536   6.410 1.00 . A A . 589 GLY O    1 1 
       10 19376 1 1  13 ASP C    C -12.929  -2.586   8.540 1.00 . A A . 590 ASP C    1 1 
       10 19377 1 1  13 ASP CA   C -14.238  -3.320   8.494 1.00 . A A . 590 ASP CA   1 1 
       10 19378 1 1  13 ASP CB   C -14.548  -3.957   9.857 1.00 . A A . 590 ASP CB   1 1 
       10 19379 1 1  13 ASP CG   C -15.968  -4.454   9.967 1.00 . A A . 590 ASP CG   1 1 
       10 19380 1 1  13 ASP H    H -13.478  -4.964   7.474 1.00 . A A . 590 ASP H    1 1 
       10 19381 1 1  13 ASP HA   H -15.028  -2.621   8.263 1.00 . A A . 590 ASP HA   1 1 
       10 19382 1 1  13 ASP HB2  H -13.887  -4.795  10.012 1.00 . A A . 590 ASP HB2  1 1 
       10 19383 1 1  13 ASP HB3  H -14.376  -3.232  10.637 1.00 . A A . 590 ASP HB3  1 1 
       10 19384 1 1  13 ASP N    N -14.227  -4.325   7.468 1.00 . A A . 590 ASP N    1 1 
       10 19385 1 1  13 ASP O    O -12.111  -2.702   7.620 1.00 . A A . 590 ASP O    1 1 
       10 19386 1 1  13 ASP OD1  O -16.254  -5.599   9.570 1.00 . A A . 590 ASP OD1  1 1 
       10 19387 1 1  13 ASP OD2  O -16.833  -3.690  10.457 1.00 . A A . 590 ASP OD2  1 1 
       10 19388 1 1  14 ASN C    C -10.332  -1.890  10.072 1.00 . A A . 591 ASN C    1 1 
       10 19389 1 1  14 ASN CA   C -11.541  -1.020   9.775 1.00 . A A . 591 ASN CA   1 1 
       10 19390 1 1  14 ASN CB   C -11.724   0.011  10.912 1.00 . A A . 591 ASN CB   1 1 
       10 19391 1 1  14 ASN CG   C -12.836   1.020  10.664 1.00 . A A . 591 ASN CG   1 1 
       10 19392 1 1  14 ASN H    H -13.411  -1.808  10.309 1.00 . A A . 591 ASN H    1 1 
       10 19393 1 1  14 ASN HA   H -11.366  -0.483   8.854 1.00 . A A . 591 ASN HA   1 1 
       10 19394 1 1  14 ASN HB2  H -11.947  -0.514  11.828 1.00 . A A . 591 ASN HB2  1 1 
       10 19395 1 1  14 ASN HB3  H -10.796   0.549  11.042 1.00 . A A . 591 ASN HB3  1 1 
       10 19396 1 1  14 ASN HD21 H -14.179   2.132  11.627 1.00 . A A . 591 ASN HD21 1 1 
       10 19397 1 1  14 ASN N    N -12.732  -1.826   9.600 1.00 . A A . 591 ASN N    1 1 
       10 19398 1 1  14 ASN ND2  N -13.454   1.480  11.730 1.00 . A A . 591 ASN ND2  1 1 
       10 19399 1 1  14 ASN O    O -10.270  -2.541  11.118 1.00 . A A . 591 ASN O    1 1 
       10 19400 1 1  14 ASN OD1  O -13.138   1.382   9.522 1.00 . A A . 591 ASN OD1  1 1 
       10 19401 1 1  15 CYS C    C  -8.239  -4.176   9.263 1.00 . A A . 592 CYS C    1 1 
       10 19402 1 1  15 CYS CA   C  -8.110  -2.645   9.243 1.00 . A A . 592 CYS CA   1 1 
       10 19403 1 1  15 CYS CB   C  -7.313  -2.132  10.458 1.00 . A A . 592 CYS CB   1 1 
       10 19404 1 1  15 CYS H    H  -9.602  -1.505   8.255 1.00 . A A . 592 CYS H    1 1 
       10 19405 1 1  15 CYS HA   H  -7.554  -2.395   8.351 1.00 . A A . 592 CYS HA   1 1 
       10 19406 1 1  15 CYS HB2  H  -7.907  -2.294  11.345 1.00 . A A . 592 CYS HB2  1 1 
       10 19407 1 1  15 CYS HB3  H  -6.381  -2.672  10.536 1.00 . A A . 592 CYS HB3  1 1 
       10 19408 1 1  15 CYS N    N  -9.405  -1.946   9.114 1.00 . A A . 592 CYS N    1 1 
       10 19409 1 1  15 CYS O    O  -7.236  -4.897   9.209 1.00 . A A . 592 CYS O    1 1 
       10 19410 1 1  15 CYS SG   S  -6.929  -0.341  10.401 1.00 . A A . 592 CYS SG   1 1 
       10 19411 1 1  16 THR C    C -10.781  -6.427   8.302 1.00 . A A . 593 THR C    1 1 
       10 19412 1 1  16 THR CA   C  -9.698  -6.078   9.312 1.00 . A A . 593 THR CA   1 1 
       10 19413 1 1  16 THR CB   C -10.139  -6.520  10.731 1.00 . A A . 593 THR CB   1 1 
       10 19414 1 1  16 THR CG2  C  -8.981  -6.453  11.711 1.00 . A A . 593 THR CG2  1 1 
       10 19415 1 1  16 THR H    H -10.237  -4.074   9.294 1.00 . A A . 593 THR H    1 1 
       10 19416 1 1  16 THR HA   H  -8.783  -6.593   9.060 1.00 . A A . 593 THR HA   1 1 
       10 19417 1 1  16 THR HB   H -10.509  -7.533  10.678 1.00 . A A . 593 THR HB   1 1 
       10 19418 1 1  16 THR HG1  H -10.784  -4.788  11.306 1.00 . A A . 593 THR HG1  1 1 
       10 19419 1 1  16 THR HG21 H  -8.189  -7.107  11.377 1.00 . A A . 593 THR HG21 1 1 
       10 19420 1 1  16 THR N    N  -9.458  -4.668   9.299 1.00 . A A . 593 THR N    1 1 
       10 19421 1 1  16 THR O    O -11.727  -5.657   8.096 1.00 . A A . 593 THR O    1 1 
       10 19422 1 1  16 THR OG1  O -11.196  -5.654  11.196 1.00 . A A . 593 THR OG1  1 1 
       10 19423 1 1  17 VAL C    C -12.041  -9.426   6.991 1.00 . A A . 594 VAL C    1 1 
       10 19424 1 1  17 VAL CA   C -11.626  -7.993   6.719 1.00 . A A . 594 VAL CA   1 1 
       10 19425 1 1  17 VAL CB   C -11.138  -7.821   5.245 1.00 . A A . 594 VAL CB   1 1 
       10 19426 1 1  17 VAL CG1  C  -9.910  -8.670   4.935 1.00 . A A . 594 VAL CG1  1 1 
       10 19427 1 1  17 VAL CG2  C -12.261  -8.087   4.250 1.00 . A A . 594 VAL CG2  1 1 
       10 19428 1 1  17 VAL H    H  -9.859  -8.119   7.847 1.00 . A A . 594 VAL H    1 1 
       10 19429 1 1  17 VAL HA   H -12.495  -7.366   6.862 1.00 . A A . 594 VAL HA   1 1 
       10 19430 1 1  17 VAL HB   H -10.831  -6.795   5.133 1.00 . A A . 594 VAL HB   1 1 
       10 19431 1 1  17 VAL HG13 H -10.143  -9.711   5.102 1.00 . A A . 594 VAL HG13 1 1 
       10 19432 1 1  17 VAL HG21 H -13.086  -7.421   4.458 1.00 . A A . 594 VAL HG21 1 1 
       10 19433 1 1  17 VAL N    N -10.645  -7.551   7.669 1.00 . A A . 594 VAL N    1 1 
       10 19434 1 1  17 VAL O    O -11.193 -10.282   7.239 1.00 . A A . 594 VAL O    1 1 
       10 19435 1 1  18 PHE C    C -14.586 -11.369   5.860 1.00 . A A . 595 PHE C    1 1 
       10 19436 1 1  18 PHE CA   C -13.776 -11.037   7.077 1.00 . A A . 595 PHE CA   1 1 
       10 19437 1 1  18 PHE CB   C -14.560 -11.315   8.372 1.00 . A A . 595 PHE CB   1 1 
       10 19438 1 1  18 PHE CD1  C -14.301 -13.803   8.215 1.00 . A A . 595 PHE CD1  1 1 
       10 19439 1 1  18 PHE CD2  C -16.470 -12.932   8.647 1.00 . A A . 595 PHE CD2  1 1 
       10 19440 1 1  18 PHE CE1  C -14.792 -15.080   8.230 1.00 . A A . 595 PHE CE1  1 1 
       10 19441 1 1  18 PHE CE2  C -16.976 -14.218   8.663 1.00 . A A . 595 PHE CE2  1 1 
       10 19442 1 1  18 PHE CG   C -15.123 -12.713   8.425 1.00 . A A . 595 PHE CG   1 1 
       10 19443 1 1  18 PHE CZ   C -16.129 -15.292   8.453 1.00 . A A . 595 PHE CZ   1 1 
       10 19444 1 1  18 PHE H    H -13.965  -8.959   6.929 1.00 . A A . 595 PHE H    1 1 
       10 19445 1 1  18 PHE HA   H -12.896 -11.664   7.051 1.00 . A A . 595 PHE HA   1 1 
       10 19446 1 1  18 PHE HB2  H -13.906 -11.179   9.223 1.00 . A A . 595 PHE HB2  1 1 
       10 19447 1 1  18 PHE HB3  H -15.383 -10.620   8.443 1.00 . A A . 595 PHE HB3  1 1 
       10 19448 1 1  18 PHE HD1  H -13.247 -13.645   8.038 1.00 . A A . 595 PHE HD1  1 1 
       10 19449 1 1  18 PHE HD2  H -17.128 -12.091   8.813 1.00 . A A . 595 PHE HD2  1 1 
       10 19450 1 1  18 PHE HE1  H -14.119 -15.906   8.054 1.00 . A A . 595 PHE HE1  1 1 
       10 19451 1 1  18 PHE HE2  H -18.027 -14.388   8.837 1.00 . A A . 595 PHE HE2  1 1 
       10 19452 1 1  18 PHE HZ   H -16.505 -16.302   8.465 1.00 . A A . 595 PHE HZ   1 1 
       10 19453 1 1  18 PHE N    N -13.308  -9.686   6.987 1.00 . A A . 595 PHE N    1 1 
       10 19454 1 1  18 PHE O    O -15.567 -10.694   5.561 1.00 . A A . 595 PHE O    1 1 
       10 19455 1 1  19 ASP C    C -15.646 -14.048   4.192 1.00 . A A . 596 ASP C    1 1 
       10 19456 1 1  19 ASP CA   C -14.841 -12.807   3.948 1.00 . A A . 596 ASP CA   1 1 
       10 19457 1 1  19 ASP CB   C -13.831 -13.074   2.857 1.00 . A A . 596 ASP CB   1 1 
       10 19458 1 1  19 ASP CG   C -14.487 -13.331   1.531 1.00 . A A . 596 ASP CG   1 1 
       10 19459 1 1  19 ASP H    H -13.404 -12.920   5.476 1.00 . A A . 596 ASP H    1 1 
       10 19460 1 1  19 ASP HA   H -15.515 -12.035   3.617 1.00 . A A . 596 ASP HA   1 1 
       10 19461 1 1  19 ASP HB2  H -13.152 -12.243   2.772 1.00 . A A . 596 ASP HB2  1 1 
       10 19462 1 1  19 ASP HB3  H -13.263 -13.950   3.132 1.00 . A A . 596 ASP HB3  1 1 
       10 19463 1 1  19 ASP N    N -14.177 -12.400   5.165 1.00 . A A . 596 ASP N    1 1 
       10 19464 1 1  19 ASP O    O -15.116 -15.056   4.654 1.00 . A A . 596 ASP O    1 1 
       10 19465 1 1  19 ASP OD1  O -14.773 -12.368   0.821 1.00 . A A . 596 ASP OD1  1 1 
       10 19466 1 1  19 ASP OD2  O -14.734 -14.490   1.207 1.00 . A A . 596 ASP OD2  1 1 
       10 19467 1 1  20 SER C    C -17.610 -16.239   3.125 1.00 . A A . 597 SER C    1 1 
       10 19468 1 1  20 SER CA   C -17.826 -15.067   4.101 1.00 . A A . 597 SER CA   1 1 
       10 19469 1 1  20 SER CB   C -19.262 -14.556   4.101 1.00 . A A . 597 SER CB   1 1 
       10 19470 1 1  20 SER H    H -17.282 -13.133   3.541 1.00 . A A . 597 SER H    1 1 
       10 19471 1 1  20 SER HA   H -17.620 -15.447   5.092 1.00 . A A . 597 SER HA   1 1 
       10 19472 1 1  20 SER HB2  H -19.938 -15.392   4.006 1.00 . A A . 597 SER HB2  1 1 
       10 19473 1 1  20 SER HB3  H -19.462 -14.034   5.023 1.00 . A A . 597 SER HB3  1 1 
       10 19474 1 1  20 SER HG   H -19.224 -14.070   2.168 1.00 . A A . 597 SER HG   1 1 
       10 19475 1 1  20 SER N    N -16.917 -13.968   3.906 1.00 . A A . 597 SER N    1 1 
       10 19476 1 1  20 SER O    O -17.976 -17.371   3.428 1.00 . A A . 597 SER O    1 1 
       10 19477 1 1  20 SER OG   O -19.482 -13.659   3.011 1.00 . A A . 597 SER OG   1 1 
       10 19478 1 1  21 GLN C    C -15.547 -17.799   1.418 1.00 . A A . 598 GLN C    1 1 
       10 19479 1 1  21 GLN CA   C -16.790 -17.052   1.008 1.00 . A A . 598 GLN CA   1 1 
       10 19480 1 1  21 GLN CB   C -16.571 -16.552  -0.447 1.00 . A A . 598 GLN CB   1 1 
       10 19481 1 1  21 GLN CD   C -17.664 -14.271  -0.424 1.00 . A A . 598 GLN CD   1 1 
       10 19482 1 1  21 GLN CG   C -17.630 -15.638  -1.062 1.00 . A A . 598 GLN CG   1 1 
       10 19483 1 1  21 GLN H    H -16.710 -15.069   1.755 1.00 . A A . 598 GLN H    1 1 
       10 19484 1 1  21 GLN HA   H -17.637 -17.721   1.037 1.00 . A A . 598 GLN HA   1 1 
       10 19485 1 1  21 GLN HB2  H -15.639 -16.009  -0.470 1.00 . A A . 598 GLN HB2  1 1 
       10 19486 1 1  21 GLN HB3  H -16.462 -17.422  -1.078 1.00 . A A . 598 GLN HB3  1 1 
       10 19487 1 1  21 GLN HE21 H -16.731 -12.528  -0.464 1.00 . A A . 598 GLN HE21 1 1 
       10 19488 1 1  21 GLN HG2  H -17.422 -15.518  -2.116 1.00 . A A . 598 GLN HG2  1 1 
       10 19489 1 1  21 GLN HG3  H -18.598 -16.104  -0.942 1.00 . A A . 598 GLN HG3  1 1 
       10 19490 1 1  21 GLN N    N -17.022 -15.979   1.968 1.00 . A A . 598 GLN N    1 1 
       10 19491 1 1  21 GLN NE2  N -16.801 -13.413  -0.877 1.00 . A A . 598 GLN NE2  1 1 
       10 19492 1 1  21 GLN O    O -15.498 -19.032   1.385 1.00 . A A . 598 GLN O    1 1 
       10 19493 1 1  21 GLN OE1  O -18.420 -14.017   0.514 1.00 . A A . 598 GLN OE1  1 1 
       10 19494 1 1  22 ALA C    C -13.224 -18.098   3.571 1.00 . A A . 599 ALA C    1 1 
       10 19495 1 1  22 ALA CA   C -13.252 -17.543   2.168 1.00 . A A . 599 ALA CA   1 1 
       10 19496 1 1  22 ALA CB   C -12.251 -16.402   2.078 1.00 . A A . 599 ALA CB   1 1 
       10 19497 1 1  22 ALA H    H -14.687 -16.048   1.810 1.00 . A A . 599 ALA H    1 1 
       10 19498 1 1  22 ALA HA   H -12.947 -18.290   1.454 1.00 . A A . 599 ALA HA   1 1 
       10 19499 1 1  22 ALA HB1  H -11.231 -16.741   2.153 1.00 . A A . 599 ALA HB1  1 1 
       10 19500 1 1  22 ALA HB2  H -12.452 -15.766   2.930 1.00 . A A . 599 ALA HB2  1 1 
       10 19501 1 1  22 ALA HB3  H -12.423 -15.829   1.177 1.00 . A A . 599 ALA HB3  1 1 
       10 19502 1 1  22 ALA N    N -14.545 -17.027   1.810 1.00 . A A . 599 ALA N    1 1 
       10 19503 1 1  22 ALA O    O -12.404 -18.951   3.883 1.00 . A A . 599 ALA O    1 1 
       10 19504 1 1  23 GLY C    C -13.042 -17.747   6.615 1.00 . A A . 600 GLY C    1 1 
       10 19505 1 1  23 GLY CA   C -14.241 -18.128   5.758 1.00 . A A . 600 GLY CA   1 1 
       10 19506 1 1  23 GLY H    H -14.744 -16.933   4.075 1.00 . A A . 600 GLY H    1 1 
       10 19507 1 1  23 GLY HA2  H -15.134 -17.718   6.208 1.00 . A A . 600 GLY HA2  1 1 
       10 19508 1 1  23 GLY HA3  H -14.328 -19.205   5.741 1.00 . A A . 600 GLY HA3  1 1 
       10 19509 1 1  23 GLY N    N -14.144 -17.643   4.394 1.00 . A A . 600 GLY N    1 1 
       10 19510 1 1  23 GLY O    O -12.800 -18.350   7.658 1.00 . A A . 600 GLY O    1 1 
       10 19511 1 1  24 PHE C    C -11.232 -14.816   7.165 1.00 . A A . 601 PHE C    1 1 
       10 19512 1 1  24 PHE CA   C -11.143 -16.295   6.922 1.00 . A A . 601 PHE CA   1 1 
       10 19513 1 1  24 PHE CB   C  -9.817 -16.591   6.205 1.00 . A A . 601 PHE CB   1 1 
       10 19514 1 1  24 PHE CD1  C  -9.146 -18.830   7.105 1.00 . A A . 601 PHE CD1  1 1 
       10 19515 1 1  24 PHE CD2  C  -9.471 -18.603   4.762 1.00 . A A . 601 PHE CD2  1 1 
       10 19516 1 1  24 PHE CE1  C  -8.822 -20.159   6.931 1.00 . A A . 601 PHE CE1  1 1 
       10 19517 1 1  24 PHE CE2  C  -9.146 -19.930   4.584 1.00 . A A . 601 PHE CE2  1 1 
       10 19518 1 1  24 PHE CG   C  -9.474 -18.039   6.020 1.00 . A A . 601 PHE CG   1 1 
       10 19519 1 1  24 PHE CZ   C  -8.821 -20.707   5.668 1.00 . A A . 601 PHE CZ   1 1 
       10 19520 1 1  24 PHE H    H -12.533 -16.315   5.339 1.00 . A A . 601 PHE H    1 1 
       10 19521 1 1  24 PHE HA   H -11.139 -16.805   7.874 1.00 . A A . 601 PHE HA   1 1 
       10 19522 1 1  24 PHE HB2  H  -9.858 -16.151   5.221 1.00 . A A . 601 PHE HB2  1 1 
       10 19523 1 1  24 PHE HB3  H  -9.014 -16.122   6.756 1.00 . A A . 601 PHE HB3  1 1 
       10 19524 1 1  24 PHE HD1  H  -9.147 -18.400   8.096 1.00 . A A . 601 PHE HD1  1 1 
       10 19525 1 1  24 PHE HD2  H  -9.725 -17.993   3.907 1.00 . A A . 601 PHE HD2  1 1 
       10 19526 1 1  24 PHE HE1  H  -8.566 -20.773   7.783 1.00 . A A . 601 PHE HE1  1 1 
       10 19527 1 1  24 PHE HE2  H  -9.146 -20.359   3.593 1.00 . A A . 601 PHE HE2  1 1 
       10 19528 1 1  24 PHE HZ   H  -8.567 -21.747   5.526 1.00 . A A . 601 PHE HZ   1 1 
       10 19529 1 1  24 PHE N    N -12.295 -16.757   6.179 1.00 . A A . 601 PHE N    1 1 
       10 19530 1 1  24 PHE O    O -11.723 -14.055   6.309 1.00 . A A . 601 PHE O    1 1 
       10 19531 1 1  25 SER C    C  -9.263 -12.622   8.733 1.00 . A A . 602 SER C    1 1 
       10 19532 1 1  25 SER CA   C -10.729 -13.044   8.676 1.00 . A A . 602 SER CA   1 1 
       10 19533 1 1  25 SER CB   C -11.440 -12.847  10.020 1.00 . A A . 602 SER CB   1 1 
       10 19534 1 1  25 SER H    H -10.479 -15.061   8.980 1.00 . A A . 602 SER H    1 1 
       10 19535 1 1  25 SER HA   H -11.231 -12.463   7.917 1.00 . A A . 602 SER HA   1 1 
       10 19536 1 1  25 SER HB2  H -11.330 -11.827  10.356 1.00 . A A . 602 SER HB2  1 1 
       10 19537 1 1  25 SER HB3  H -12.491 -13.077   9.895 1.00 . A A . 602 SER HB3  1 1 
       10 19538 1 1  25 SER HG   H -11.221 -13.406  11.866 1.00 . A A . 602 SER HG   1 1 
       10 19539 1 1  25 SER N    N -10.791 -14.415   8.311 1.00 . A A . 602 SER N    1 1 
       10 19540 1 1  25 SER O    O  -8.433 -13.321   9.307 1.00 . A A . 602 SER O    1 1 
       10 19541 1 1  25 SER OG   O -10.911 -13.720  11.009 1.00 . A A . 602 SER OG   1 1 
       10 19542 1 1  26 PHE C    C  -7.426  -9.676   8.645 1.00 . A A . 603 PHE C    1 1 
       10 19543 1 1  26 PHE CA   C  -7.574 -11.067   8.066 1.00 . A A . 603 PHE CA   1 1 
       10 19544 1 1  26 PHE CB   C  -7.033 -11.101   6.624 1.00 . A A . 603 PHE CB   1 1 
       10 19545 1 1  26 PHE CD1  C  -5.784 -13.248   6.249 1.00 . A A . 603 PHE CD1  1 1 
       10 19546 1 1  26 PHE CD2  C  -7.926 -13.015   5.227 1.00 . A A . 603 PHE CD2  1 1 
       10 19547 1 1  26 PHE CE1  C  -5.657 -14.508   5.702 1.00 . A A . 603 PHE CE1  1 1 
       10 19548 1 1  26 PHE CE2  C  -7.798 -14.275   4.678 1.00 . A A . 603 PHE CE2  1 1 
       10 19549 1 1  26 PHE CG   C  -6.917 -12.484   6.023 1.00 . A A . 603 PHE CG   1 1 
       10 19550 1 1  26 PHE CZ   C  -6.662 -15.023   4.917 1.00 . A A . 603 PHE CZ   1 1 
       10 19551 1 1  26 PHE H    H  -9.651 -10.989   7.692 1.00 . A A . 603 PHE H    1 1 
       10 19552 1 1  26 PHE HA   H  -6.987 -11.752   8.659 1.00 . A A . 603 PHE HA   1 1 
       10 19553 1 1  26 PHE HB2  H  -7.694 -10.527   5.992 1.00 . A A . 603 PHE HB2  1 1 
       10 19554 1 1  26 PHE HB3  H  -6.054 -10.644   6.610 1.00 . A A . 603 PHE HB3  1 1 
       10 19555 1 1  26 PHE HD1  H  -4.992 -12.850   6.866 1.00 . A A . 603 PHE HD1  1 1 
       10 19556 1 1  26 PHE HD2  H  -8.826 -12.449   5.029 1.00 . A A . 603 PHE HD2  1 1 
       10 19557 1 1  26 PHE HE1  H  -4.768 -15.091   5.889 1.00 . A A . 603 PHE HE1  1 1 
       10 19558 1 1  26 PHE HE2  H  -8.585 -14.683   4.063 1.00 . A A . 603 PHE HE2  1 1 
       10 19559 1 1  26 PHE HZ   H  -6.563 -16.008   4.486 1.00 . A A . 603 PHE HZ   1 1 
       10 19560 1 1  26 PHE N    N  -8.941 -11.522   8.119 1.00 . A A . 603 PHE N    1 1 
       10 19561 1 1  26 PHE O    O  -8.212  -8.774   8.336 1.00 . A A . 603 PHE O    1 1 
       10 19562 1 1  27 ASP C    C  -4.833  -7.735   9.425 1.00 . A A . 604 ASP C    1 1 
       10 19563 1 1  27 ASP CA   C  -6.104  -8.227  10.067 1.00 . A A . 604 ASP CA   1 1 
       10 19564 1 1  27 ASP CB   C  -5.960  -8.282  11.624 1.00 . A A . 604 ASP CB   1 1 
       10 19565 1 1  27 ASP CG   C  -4.752  -9.034  12.148 1.00 . A A . 604 ASP CG   1 1 
       10 19566 1 1  27 ASP H    H  -5.887 -10.292   9.737 1.00 . A A . 604 ASP H    1 1 
       10 19567 1 1  27 ASP HA   H  -6.853  -7.487   9.813 1.00 . A A . 604 ASP HA   1 1 
       10 19568 1 1  27 ASP HB2  H  -5.888  -7.273  12.000 1.00 . A A . 604 ASP HB2  1 1 
       10 19569 1 1  27 ASP HB3  H  -6.850  -8.736  12.033 1.00 . A A . 604 ASP HB3  1 1 
       10 19570 1 1  27 ASP N    N  -6.436  -9.514   9.495 1.00 . A A . 604 ASP N    1 1 
       10 19571 1 1  27 ASP O    O  -3.797  -8.406   9.444 1.00 . A A . 604 ASP O    1 1 
       10 19572 1 1  27 ASP OD1  O  -4.784 -10.293  12.179 1.00 . A A . 604 ASP OD1  1 1 
       10 19573 1 1  27 ASP OD2  O  -3.784  -8.383  12.580 1.00 . A A . 604 ASP OD2  1 1 
       10 19574 1 1  28 LEU C    C  -3.361  -4.804   9.031 1.00 . A A . 605 LEU C    1 1 
       10 19575 1 1  28 LEU CA   C  -3.783  -5.975   8.171 1.00 . A A . 605 LEU CA   1 1 
       10 19576 1 1  28 LEU CB   C  -4.082  -5.547   6.722 1.00 . A A . 605 LEU CB   1 1 
       10 19577 1 1  28 LEU CD1  C  -2.802  -7.362   5.492 1.00 . A A . 605 LEU CD1  1 1 
       10 19578 1 1  28 LEU CD2  C  -5.239  -7.684   5.908 1.00 . A A . 605 LEU CD2  1 1 
       10 19579 1 1  28 LEU CG   C  -4.146  -6.661   5.640 1.00 . A A . 605 LEU CG   1 1 
       10 19580 1 1  28 LEU H    H  -5.797  -6.154   8.713 1.00 . A A . 605 LEU H    1 1 
       10 19581 1 1  28 LEU HA   H  -3.009  -6.728   8.178 1.00 . A A . 605 LEU HA   1 1 
       10 19582 1 1  28 LEU HB2  H  -5.024  -5.021   6.712 1.00 . A A . 605 LEU HB2  1 1 
       10 19583 1 1  28 LEU HB3  H  -3.309  -4.853   6.430 1.00 . A A . 605 LEU HB3  1 1 
       10 19584 1 1  28 LEU HD13 H  -2.525  -7.830   6.425 1.00 . A A . 605 LEU HD13 1 1 
       10 19585 1 1  28 LEU HD21 H  -5.019  -8.181   6.843 1.00 . A A . 605 LEU HD21 1 1 
       10 19586 1 1  28 LEU HG   H  -4.366  -6.162   4.710 1.00 . A A . 605 LEU HG   1 1 
       10 19587 1 1  28 LEU N    N  -4.926  -6.607   8.787 1.00 . A A . 605 LEU N    1 1 
       10 19588 1 1  28 LEU O    O  -2.601  -3.934   8.635 1.00 . A A . 605 LEU O    1 1 
       10 19589 1 1  29 THR C    C  -2.104  -3.727  11.605 1.00 . A A . 606 THR C    1 1 
       10 19590 1 1  29 THR CA   C  -3.638  -3.921  11.267 1.00 . A A . 606 THR CA   1 1 
       10 19591 1 1  29 THR CB   C  -4.389  -4.450  12.490 1.00 . A A . 606 THR CB   1 1 
       10 19592 1 1  29 THR CG2  C  -4.750  -3.329  13.399 1.00 . A A . 606 THR CG2  1 1 
       10 19593 1 1  29 THR H    H  -4.430  -5.600  10.467 1.00 . A A . 606 THR H    1 1 
       10 19594 1 1  29 THR HA   H  -4.090  -2.980  10.984 1.00 . A A . 606 THR HA   1 1 
       10 19595 1 1  29 THR HB   H  -3.792  -5.177  13.016 1.00 . A A . 606 THR HB   1 1 
       10 19596 1 1  29 THR HG1  H  -6.106  -5.358  12.805 1.00 . A A . 606 THR HG1  1 1 
       10 19597 1 1  29 THR HG21 H  -5.292  -3.741  14.237 1.00 . A A . 606 THR HG21 1 1 
       10 19598 1 1  29 THR N    N  -3.846  -4.858  10.226 1.00 . A A . 606 THR N    1 1 
       10 19599 1 1  29 THR O    O  -1.658  -2.595  11.750 1.00 . A A . 606 THR O    1 1 
       10 19600 1 1  29 THR OG1  O  -5.623  -5.039  12.031 1.00 . A A . 606 THR OG1  1 1 
       10 19601 1 1  30 PRO C    C   0.934  -3.993  10.878 1.00 . A A . 607 PRO C    1 1 
       10 19602 1 1  30 PRO CA   C   0.194  -4.714  12.002 1.00 . A A . 607 PRO CA   1 1 
       10 19603 1 1  30 PRO CB   C   0.680  -6.168  12.094 1.00 . A A . 607 PRO CB   1 1 
       10 19604 1 1  30 PRO CD   C  -1.641  -6.267  11.614 1.00 . A A . 607 PRO CD   1 1 
       10 19605 1 1  30 PRO CG   C  -0.542  -6.961  12.355 1.00 . A A . 607 PRO CG   1 1 
       10 19606 1 1  30 PRO HA   H   0.371  -4.204  12.937 1.00 . A A . 607 PRO HA   1 1 
       10 19607 1 1  30 PRO HB2  H   1.140  -6.451  11.159 1.00 . A A . 607 PRO HB2  1 1 
       10 19608 1 1  30 PRO HB3  H   1.394  -6.263  12.898 1.00 . A A . 607 PRO HB3  1 1 
       10 19609 1 1  30 PRO HD2  H  -1.654  -6.587  10.583 1.00 . A A . 607 PRO HD2  1 1 
       10 19610 1 1  30 PRO HD3  H  -2.599  -6.453  12.077 1.00 . A A . 607 PRO HD3  1 1 
       10 19611 1 1  30 PRO HG2  H  -0.413  -7.969  11.990 1.00 . A A . 607 PRO HG2  1 1 
       10 19612 1 1  30 PRO HG3  H  -0.749  -6.967  13.415 1.00 . A A . 607 PRO HG3  1 1 
       10 19613 1 1  30 PRO N    N  -1.261  -4.837  11.720 1.00 . A A . 607 PRO N    1 1 
       10 19614 1 1  30 PRO O    O   2.050  -3.515  11.047 1.00 . A A . 607 PRO O    1 1 
       10 19615 1 1  31 LEU C    C   0.780  -1.839   8.571 1.00 . A A . 608 LEU C    1 1 
       10 19616 1 1  31 LEU CA   C   0.865  -3.359   8.545 1.00 . A A . 608 LEU CA   1 1 
       10 19617 1 1  31 LEU CB   C   0.160  -3.909   7.295 1.00 . A A . 608 LEU CB   1 1 
       10 19618 1 1  31 LEU CD1  C   1.859  -5.646   6.733 1.00 . A A . 608 LEU CD1  1 1 
       10 19619 1 1  31 LEU CD2  C  -0.184  -6.333   7.943 1.00 . A A . 608 LEU CD2  1 1 
       10 19620 1 1  31 LEU CG   C   0.399  -5.383   6.921 1.00 . A A . 608 LEU CG   1 1 
       10 19621 1 1  31 LEU H    H  -0.604  -4.315   9.695 1.00 . A A . 608 LEU H    1 1 
       10 19622 1 1  31 LEU HA   H   1.906  -3.640   8.494 1.00 . A A . 608 LEU HA   1 1 
       10 19623 1 1  31 LEU HB2  H  -0.901  -3.828   7.501 1.00 . A A . 608 LEU HB2  1 1 
       10 19624 1 1  31 LEU HB3  H   0.421  -3.286   6.453 1.00 . A A . 608 LEU HB3  1 1 
       10 19625 1 1  31 LEU HD13 H   2.004  -6.678   6.448 1.00 . A A . 608 LEU HD13 1 1 
       10 19626 1 1  31 LEU HD21 H  -0.027  -7.353   7.627 1.00 . A A . 608 LEU HD21 1 1 
       10 19627 1 1  31 LEU HG   H  -0.074  -5.573   5.970 1.00 . A A . 608 LEU HG   1 1 
       10 19628 1 1  31 LEU N    N   0.305  -3.946   9.739 1.00 . A A . 608 LEU N    1 1 
       10 19629 1 1  31 LEU O    O   1.397  -1.165   7.757 1.00 . A A . 608 LEU O    1 1 
       10 19630 1 1  32 THR C    C   1.090   0.727  10.277 1.00 . A A . 609 THR C    1 1 
       10 19631 1 1  32 THR CA   C  -0.147   0.103   9.613 1.00 . A A . 609 THR CA   1 1 
       10 19632 1 1  32 THR CB   C  -1.388   0.411  10.461 1.00 . A A . 609 THR CB   1 1 
       10 19633 1 1  32 THR CG2  C  -1.739   1.879  10.386 1.00 . A A . 609 THR CG2  1 1 
       10 19634 1 1  32 THR H    H  -0.478  -1.890  10.113 1.00 . A A . 609 THR H    1 1 
       10 19635 1 1  32 THR HA   H  -0.250   0.565   8.642 1.00 . A A . 609 THR HA   1 1 
       10 19636 1 1  32 THR HB   H  -1.193   0.142  11.489 1.00 . A A . 609 THR HB   1 1 
       10 19637 1 1  32 THR HG1  H  -2.731  -0.012   9.085 1.00 . A A . 609 THR HG1  1 1 
       10 19638 1 1  32 THR HG21 H  -1.956   2.120   9.354 1.00 . A A . 609 THR HG21 1 1 
       10 19639 1 1  32 THR N    N   0.017  -1.317   9.487 1.00 . A A . 609 THR N    1 1 
       10 19640 1 1  32 THR O    O   1.578   0.245  11.308 1.00 . A A . 609 THR O    1 1 
       10 19641 1 1  32 THR OG1  O  -2.503  -0.351   9.966 1.00 . A A . 609 THR OG1  1 1 
       10 19642 1 1  33 LYS C    C   2.427   3.983  10.099 1.00 . A A . 610 LYS C    1 1 
       10 19643 1 1  33 LYS CA   C   2.721   2.503  10.169 1.00 . A A . 610 LYS CA   1 1 
       10 19644 1 1  33 LYS CB   C   3.925   2.270   9.272 1.00 . A A . 610 LYS CB   1 1 
       10 19645 1 1  33 LYS CD   C   5.695   0.860   8.242 1.00 . A A . 610 LYS CD   1 1 
       10 19646 1 1  33 LYS CE   C   6.753   1.926   8.530 1.00 . A A . 610 LYS CE   1 1 
       10 19647 1 1  33 LYS CG   C   4.551   0.894   9.263 1.00 . A A . 610 LYS CG   1 1 
       10 19648 1 1  33 LYS H    H   1.162   2.084   8.843 1.00 . A A . 610 LYS H    1 1 
       10 19649 1 1  33 LYS HA   H   2.968   2.190  11.171 1.00 . A A . 610 LYS HA   1 1 
       10 19650 1 1  33 LYS HB2  H   3.627   2.491   8.259 1.00 . A A . 610 LYS HB2  1 1 
       10 19651 1 1  33 LYS HB3  H   4.664   2.993   9.568 1.00 . A A . 610 LYS HB3  1 1 
       10 19652 1 1  33 LYS HD2  H   6.154  -0.116   8.256 1.00 . A A . 610 LYS HD2  1 1 
       10 19653 1 1  33 LYS HD3  H   5.277   1.038   7.262 1.00 . A A . 610 LYS HD3  1 1 
       10 19654 1 1  33 LYS HE2  H   6.257   2.883   8.535 1.00 . A A . 610 LYS HE2  1 1 
       10 19655 1 1  33 LYS HE3  H   7.209   1.733   9.487 1.00 . A A . 610 LYS HE3  1 1 
       10 19656 1 1  33 LYS HG2  H   4.933   0.665  10.246 1.00 . A A . 610 LYS HG2  1 1 
       10 19657 1 1  33 LYS HG3  H   3.808   0.163   8.980 1.00 . A A . 610 LYS HG3  1 1 
       10 19658 1 1  33 LYS HZ1  H   8.339   1.107   7.396 1.00 . A A . 610 LYS HZ1  1 1 
       10 19659 1 1  33 LYS HZ2  H   8.462   2.764   7.706 1.00 . A A . 610 LYS HZ2  1 1 
       10 19660 1 1  33 LYS HZ3  H   7.376   2.251   6.570 1.00 . A A . 610 LYS HZ3  1 1 
       10 19661 1 1  33 LYS N    N   1.588   1.766   9.675 1.00 . A A . 610 LYS N    1 1 
       10 19662 1 1  33 LYS NZ   N   7.798   1.991   7.486 1.00 . A A . 610 LYS NZ   1 1 
       10 19663 1 1  33 LYS O    O   1.804   4.428   9.154 1.00 . A A . 610 LYS O    1 1 
       10 19664 1 1  34 LYS C    C   3.768   6.662   9.886 1.00 . A A . 611 LYS C    1 1 
       10 19665 1 1  34 LYS CA   C   2.793   6.197  10.952 1.00 . A A . 611 LYS CA   1 1 
       10 19666 1 1  34 LYS CB   C   3.072   6.925  12.267 1.00 . A A . 611 LYS CB   1 1 
       10 19667 1 1  34 LYS CD   C   2.345   7.506  14.608 1.00 . A A . 611 LYS CD   1 1 
       10 19668 1 1  34 LYS CE   C   2.177   8.992  14.290 1.00 . A A . 611 LYS CE   1 1 
       10 19669 1 1  34 LYS CG   C   2.076   6.637  13.381 1.00 . A A . 611 LYS CG   1 1 
       10 19670 1 1  34 LYS H    H   3.286   4.341  11.867 1.00 . A A . 611 LYS H    1 1 
       10 19671 1 1  34 LYS HA   H   1.792   6.421  10.611 1.00 . A A . 611 LYS HA   1 1 
       10 19672 1 1  34 LYS HB2  H   4.056   6.648  12.614 1.00 . A A . 611 LYS HB2  1 1 
       10 19673 1 1  34 LYS HB3  H   3.061   7.984  12.061 1.00 . A A . 611 LYS HB3  1 1 
       10 19674 1 1  34 LYS HD2  H   1.650   7.235  15.391 1.00 . A A . 611 LYS HD2  1 1 
       10 19675 1 1  34 LYS HD3  H   3.355   7.330  14.946 1.00 . A A . 611 LYS HD3  1 1 
       10 19676 1 1  34 LYS HE2  H   2.864   9.276  13.508 1.00 . A A . 611 LYS HE2  1 1 
       10 19677 1 1  34 LYS HE3  H   1.165   9.160  13.952 1.00 . A A . 611 LYS HE3  1 1 
       10 19678 1 1  34 LYS HG2  H   1.078   6.839  13.020 1.00 . A A . 611 LYS HG2  1 1 
       10 19679 1 1  34 LYS HG3  H   2.155   5.597  13.661 1.00 . A A . 611 LYS HG3  1 1 
       10 19680 1 1  34 LYS HZ1  H   2.305  10.850  15.184 1.00 . A A . 611 LYS HZ1  1 1 
       10 19681 1 1  34 LYS HZ2  H   3.408   9.743  15.809 1.00 . A A . 611 LYS HZ2  1 1 
       10 19682 1 1  34 LYS HZ3  H   1.771   9.666  16.234 1.00 . A A . 611 LYS HZ3  1 1 
       10 19683 1 1  34 LYS N    N   2.889   4.750  11.069 1.00 . A A . 611 LYS N    1 1 
       10 19684 1 1  34 LYS NZ   N   2.438   9.855  15.457 1.00 . A A . 611 LYS NZ   1 1 
       10 19685 1 1  34 LYS O    O   3.470   7.545   9.101 1.00 . A A . 611 LYS O    1 1 
       10 19686 1 1  35 ASP C    C   5.521   5.884   7.484 1.00 . A A . 612 ASP C    1 1 
       10 19687 1 1  35 ASP CA   C   5.986   6.288   8.868 1.00 . A A . 612 ASP CA   1 1 
       10 19688 1 1  35 ASP CB   C   7.271   5.537   9.241 1.00 . A A . 612 ASP CB   1 1 
       10 19689 1 1  35 ASP CG   C   8.377   5.660   8.205 1.00 . A A . 612 ASP CG   1 1 
       10 19690 1 1  35 ASP H    H   5.086   5.297  10.519 1.00 . A A . 612 ASP H    1 1 
       10 19691 1 1  35 ASP HA   H   6.179   7.352   8.880 1.00 . A A . 612 ASP HA   1 1 
       10 19692 1 1  35 ASP HB2  H   7.643   5.936  10.173 1.00 . A A . 612 ASP HB2  1 1 
       10 19693 1 1  35 ASP HB3  H   7.043   4.492   9.383 1.00 . A A . 612 ASP HB3  1 1 
       10 19694 1 1  35 ASP N    N   4.932   6.004   9.856 1.00 . A A . 612 ASP N    1 1 
       10 19695 1 1  35 ASP O    O   5.966   6.433   6.463 1.00 . A A . 612 ASP O    1 1 
       10 19696 1 1  35 ASP OD1  O   9.042   6.719   8.149 1.00 . A A . 612 ASP OD1  1 1 
       10 19697 1 1  35 ASP OD2  O   8.615   4.679   7.458 1.00 . A A . 612 ASP OD2  1 1 
       10 19698 1 1  36 ALA C    C   4.992   3.718   5.353 1.00 . A A . 613 ALA C    1 1 
       10 19699 1 1  36 ALA CA   C   3.980   4.410   6.271 1.00 . A A . 613 ALA CA   1 1 
       10 19700 1 1  36 ALA CB   C   3.255   5.526   5.559 1.00 . A A . 613 ALA CB   1 1 
       10 19701 1 1  36 ALA H    H   4.311   4.577   8.340 1.00 . A A . 613 ALA H    1 1 
       10 19702 1 1  36 ALA HA   H   3.243   3.684   6.579 1.00 . A A . 613 ALA HA   1 1 
       10 19703 1 1  36 ALA HB1  H   2.510   5.933   6.226 1.00 . A A . 613 ALA HB1  1 1 
       10 19704 1 1  36 ALA HB2  H   2.792   5.172   4.651 1.00 . A A . 613 ALA HB2  1 1 
       10 19705 1 1  36 ALA HB3  H   3.969   6.306   5.335 1.00 . A A . 613 ALA HB3  1 1 
       10 19706 1 1  36 ALA N    N   4.596   4.926   7.472 1.00 . A A . 613 ALA N    1 1 
       10 19707 1 1  36 ALA O    O   6.119   3.425   5.753 1.00 . A A . 613 ALA O    1 1 
       10 19708 1 1  37 TYR C    C   5.566   3.673   1.980 1.00 . A A . 614 TYR C    1 1 
       10 19709 1 1  37 TYR CA   C   5.385   2.758   3.169 1.00 . A A . 614 TYR CA   1 1 
       10 19710 1 1  37 TYR CB   C   4.724   1.455   2.719 1.00 . A A . 614 TYR CB   1 1 
       10 19711 1 1  37 TYR CD1  C   3.803   0.498   4.883 1.00 . A A . 614 TYR CD1  1 1 
       10 19712 1 1  37 TYR CD2  C   5.503  -0.719   3.724 1.00 . A A . 614 TYR CD2  1 1 
       10 19713 1 1  37 TYR CE1  C   3.771  -0.455   5.845 1.00 . A A . 614 TYR CE1  1 1 
       10 19714 1 1  37 TYR CE2  C   5.476  -1.691   4.695 1.00 . A A . 614 TYR CE2  1 1 
       10 19715 1 1  37 TYR CG   C   4.672   0.394   3.795 1.00 . A A . 614 TYR CG   1 1 
       10 19716 1 1  37 TYR CZ   C   4.605  -1.556   5.760 1.00 . A A . 614 TYR CZ   1 1 
       10 19717 1 1  37 TYR H    H   3.622   3.581   3.923 1.00 . A A . 614 TYR H    1 1 
       10 19718 1 1  37 TYR HA   H   6.344   2.528   3.605 1.00 . A A . 614 TYR HA   1 1 
       10 19719 1 1  37 TYR HB2  H   3.708   1.670   2.412 1.00 . A A . 614 TYR HB2  1 1 
       10 19720 1 1  37 TYR HB3  H   5.270   1.055   1.877 1.00 . A A . 614 TYR HB3  1 1 
       10 19721 1 1  37 TYR HD1  H   3.131   1.336   5.003 1.00 . A A . 614 TYR HD1  1 1 
       10 19722 1 1  37 TYR HD2  H   6.181  -0.819   2.891 1.00 . A A . 614 TYR HD2  1 1 
       10 19723 1 1  37 TYR HE1  H   3.074  -0.302   6.656 1.00 . A A . 614 TYR HE1  1 1 
       10 19724 1 1  37 TYR HE2  H   6.133  -2.546   4.599 1.00 . A A . 614 TYR HE2  1 1 
       10 19725 1 1  37 TYR HH   H   3.651  -2.706   6.939 1.00 . A A . 614 TYR HH   1 1 
       10 19726 1 1  37 TYR N    N   4.560   3.400   4.166 1.00 . A A . 614 TYR N    1 1 
       10 19727 1 1  37 TYR O    O   4.645   4.412   1.626 1.00 . A A . 614 TYR O    1 1 
       10 19728 1 1  37 TYR OH   O   4.571  -2.511   6.737 1.00 . A A . 614 TYR OH   1 1 
       10 19729 1 1  38 LYS C    C   7.415   3.619  -0.970 1.00 . A A . 615 LYS C    1 1 
       10 19730 1 1  38 LYS CA   C   6.978   4.466   0.216 1.00 . A A . 615 LYS CA   1 1 
       10 19731 1 1  38 LYS CB   C   8.050   5.539   0.472 1.00 . A A . 615 LYS CB   1 1 
       10 19732 1 1  38 LYS CD   C   9.567   7.257  -0.632 1.00 . A A . 615 LYS CD   1 1 
       10 19733 1 1  38 LYS CE   C   9.604   8.121   0.598 1.00 . A A . 615 LYS CE   1 1 
       10 19734 1 1  38 LYS CG   C   8.290   6.424  -0.742 1.00 . A A . 615 LYS CG   1 1 
       10 19735 1 1  38 LYS H    H   7.459   3.078   1.705 1.00 . A A . 615 LYS H    1 1 
       10 19736 1 1  38 LYS HA   H   6.055   4.964  -0.039 1.00 . A A . 615 LYS HA   1 1 
       10 19737 1 1  38 LYS HB2  H   7.694   6.188   1.259 1.00 . A A . 615 LYS HB2  1 1 
       10 19738 1 1  38 LYS HB3  H   8.995   5.140   0.801 1.00 . A A . 615 LYS HB3  1 1 
       10 19739 1 1  38 LYS HD2  H  10.384   6.557  -0.550 1.00 . A A . 615 LYS HD2  1 1 
       10 19740 1 1  38 LYS HD3  H   9.685   7.865  -1.515 1.00 . A A . 615 LYS HD3  1 1 
       10 19741 1 1  38 LYS HE2  H   8.659   8.637   0.677 1.00 . A A . 615 LYS HE2  1 1 
       10 19742 1 1  38 LYS HE3  H   9.742   7.491   1.465 1.00 . A A . 615 LYS HE3  1 1 
       10 19743 1 1  38 LYS HG2  H   8.372   5.778  -1.604 1.00 . A A . 615 LYS HG2  1 1 
       10 19744 1 1  38 LYS HG3  H   7.429   7.069  -0.868 1.00 . A A . 615 LYS HG3  1 1 
       10 19745 1 1  38 LYS HZ1  H  10.697   9.698   1.402 1.00 . A A . 615 LYS HZ1  1 1 
       10 19746 1 1  38 LYS HZ2  H  10.482   9.756  -0.254 1.00 . A A . 615 LYS HZ2  1 1 
       10 19747 1 1  38 LYS HZ3  H  11.621   8.689   0.387 1.00 . A A . 615 LYS HZ3  1 1 
       10 19748 1 1  38 LYS N    N   6.732   3.650   1.379 1.00 . A A . 615 LYS N    1 1 
       10 19749 1 1  38 LYS NZ   N  10.687   9.115   0.541 1.00 . A A . 615 LYS NZ   1 1 
       10 19750 1 1  38 LYS O    O   8.282   2.753  -0.849 1.00 . A A . 615 LYS O    1 1 
       10 19751 1 1  39 VAL C    C   7.794   4.390  -4.152 1.00 . A A . 616 VAL C    1 1 
       10 19752 1 1  39 VAL CA   C   7.201   3.267  -3.333 1.00 . A A . 616 VAL CA   1 1 
       10 19753 1 1  39 VAL CB   C   5.999   2.686  -4.106 1.00 . A A . 616 VAL CB   1 1 
       10 19754 1 1  39 VAL CG1  C   6.462   1.954  -5.357 1.00 . A A . 616 VAL CG1  1 1 
       10 19755 1 1  39 VAL CG2  C   5.150   1.790  -3.225 1.00 . A A . 616 VAL CG2  1 1 
       10 19756 1 1  39 VAL H    H   6.047   4.489  -2.081 1.00 . A A . 616 VAL H    1 1 
       10 19757 1 1  39 VAL HA   H   7.939   2.502  -3.146 1.00 . A A . 616 VAL HA   1 1 
       10 19758 1 1  39 VAL HB   H   5.409   3.530  -4.421 1.00 . A A . 616 VAL HB   1 1 
       10 19759 1 1  39 VAL HG13 H   6.995   2.640  -6.000 1.00 . A A . 616 VAL HG13 1 1 
       10 19760 1 1  39 VAL HG21 H   4.774   2.356  -2.386 1.00 . A A . 616 VAL HG21 1 1 
       10 19761 1 1  39 VAL N    N   6.805   3.862  -2.087 1.00 . A A . 616 VAL N    1 1 
       10 19762 1 1  39 VAL O    O   7.227   5.474  -4.202 1.00 . A A . 616 VAL O    1 1 
       10 19763 1 1  40 GLU C    C   9.581   4.897  -6.965 1.00 . A A . 617 GLU C    1 1 
       10 19764 1 1  40 GLU CA   C   9.554   5.212  -5.500 1.00 . A A . 617 GLU CA   1 1 
       10 19765 1 1  40 GLU CB   C  10.976   5.410  -5.002 1.00 . A A . 617 GLU CB   1 1 
       10 19766 1 1  40 GLU CD   C  12.497   5.958  -3.102 1.00 . A A . 617 GLU CD   1 1 
       10 19767 1 1  40 GLU CG   C  11.078   5.769  -3.538 1.00 . A A . 617 GLU CG   1 1 
       10 19768 1 1  40 GLU H    H   9.280   3.262  -4.739 1.00 . A A . 617 GLU H    1 1 
       10 19769 1 1  40 GLU HA   H   9.008   6.130  -5.343 1.00 . A A . 617 GLU HA   1 1 
       10 19770 1 1  40 GLU HB2  H  11.534   4.502  -5.172 1.00 . A A . 617 GLU HB2  1 1 
       10 19771 1 1  40 GLU HB3  H  11.430   6.205  -5.578 1.00 . A A . 617 GLU HB3  1 1 
       10 19772 1 1  40 GLU HG2  H  10.536   6.687  -3.363 1.00 . A A . 617 GLU HG2  1 1 
       10 19773 1 1  40 GLU HG3  H  10.638   4.976  -2.952 1.00 . A A . 617 GLU HG3  1 1 
       10 19774 1 1  40 GLU N    N   8.897   4.164  -4.763 1.00 . A A . 617 GLU N    1 1 
       10 19775 1 1  40 GLU O    O   9.657   3.734  -7.358 1.00 . A A . 617 GLU O    1 1 
       10 19776 1 1  40 GLU OE1  O  13.012   7.081  -3.220 1.00 . A A . 617 GLU OE1  1 1 
       10 19777 1 1  40 GLU OE2  O  13.127   4.989  -2.649 1.00 . A A . 617 GLU OE2  1 1 
       10 19778 1 1  41 THR C    C  10.676   6.799  -9.588 1.00 . A A . 618 THR C    1 1 
       10 19779 1 1  41 THR CA   C   9.603   5.807  -9.177 1.00 . A A . 618 THR CA   1 1 
       10 19780 1 1  41 THR CB   C   8.247   6.144  -9.876 1.00 . A A . 618 THR CB   1 1 
       10 19781 1 1  41 THR CG2  C   7.135   5.208  -9.403 1.00 . A A . 618 THR CG2  1 1 
       10 19782 1 1  41 THR H    H   9.381   6.840  -7.426 1.00 . A A . 618 THR H    1 1 
       10 19783 1 1  41 THR HA   H   9.915   4.803  -9.426 1.00 . A A . 618 THR HA   1 1 
       10 19784 1 1  41 THR HB   H   8.367   6.036 -10.944 1.00 . A A . 618 THR HB   1 1 
       10 19785 1 1  41 THR HG1  H   7.759   7.543  -8.623 1.00 . A A . 618 THR HG1  1 1 
       10 19786 1 1  41 THR HG21 H   7.406   4.173  -9.553 1.00 . A A . 618 THR HG21 1 1 
       10 19787 1 1  41 THR N    N   9.500   5.922  -7.763 1.00 . A A . 618 THR N    1 1 
       10 19788 1 1  41 THR O    O  11.422   7.291  -8.712 1.00 . A A . 618 THR O    1 1 
       10 19789 1 1  41 THR OG1  O   7.868   7.490  -9.580 1.00 . A A . 618 THR OG1  1 1 
       10 19790 1 1  42 ASP C    C  11.594   9.428 -10.708 1.00 . A A . 619 ASP C    1 1 
       10 19791 1 1  42 ASP CA   C  11.771   8.057 -11.323 1.00 . A A . 619 ASP CA   1 1 
       10 19792 1 1  42 ASP CB   C  11.814   8.163 -12.849 1.00 . A A . 619 ASP CB   1 1 
       10 19793 1 1  42 ASP CG   C  12.330   6.922 -13.507 1.00 . A A . 619 ASP CG   1 1 
       10 19794 1 1  42 ASP H    H  10.156   6.704 -11.507 1.00 . A A . 619 ASP H    1 1 
       10 19795 1 1  42 ASP HA   H  12.725   7.678 -10.985 1.00 . A A . 619 ASP HA   1 1 
       10 19796 1 1  42 ASP HB2  H  10.818   8.340 -13.221 1.00 . A A . 619 ASP HB2  1 1 
       10 19797 1 1  42 ASP HB3  H  12.447   8.990 -13.130 1.00 . A A . 619 ASP HB3  1 1 
       10 19798 1 1  42 ASP N    N  10.770   7.113 -10.859 1.00 . A A . 619 ASP N    1 1 
       10 19799 1 1  42 ASP O    O  12.526   9.970 -10.111 1.00 . A A . 619 ASP O    1 1 
       10 19800 1 1  42 ASP OD1  O  13.565   6.750 -13.560 1.00 . A A . 619 ASP OD1  1 1 
       10 19801 1 1  42 ASP OD2  O  11.511   6.108 -13.993 1.00 . A A . 619 ASP OD2  1 1 
       10 19802 1 1  43 LYS C    C   9.141  11.416  -9.232 1.00 . A A . 620 LYS C    1 1 
       10 19803 1 1  43 LYS CA   C  10.207  11.343 -10.298 1.00 . A A . 620 LYS CA   1 1 
       10 19804 1 1  43 LYS CB   C   9.883  12.397 -11.385 1.00 . A A . 620 LYS CB   1 1 
       10 19805 1 1  43 LYS CD   C  10.740  11.404 -13.567 1.00 . A A . 620 LYS CD   1 1 
       10 19806 1 1  43 LYS CE   C   9.382  11.445 -14.253 1.00 . A A . 620 LYS CE   1 1 
       10 19807 1 1  43 LYS CG   C  10.875  12.527 -12.542 1.00 . A A . 620 LYS CG   1 1 
       10 19808 1 1  43 LYS H    H   9.668   9.509 -11.254 1.00 . A A . 620 LYS H    1 1 
       10 19809 1 1  43 LYS HA   H  11.137  11.612  -9.828 1.00 . A A . 620 LYS HA   1 1 
       10 19810 1 1  43 LYS HB2  H   8.915  12.161 -11.795 1.00 . A A . 620 LYS HB2  1 1 
       10 19811 1 1  43 LYS HB3  H   9.797  13.355 -10.896 1.00 . A A . 620 LYS HB3  1 1 
       10 19812 1 1  43 LYS HD2  H  11.516  11.501 -14.313 1.00 . A A . 620 LYS HD2  1 1 
       10 19813 1 1  43 LYS HD3  H  10.843  10.462 -13.051 1.00 . A A . 620 LYS HD3  1 1 
       10 19814 1 1  43 LYS HE2  H   8.601  11.335 -13.516 1.00 . A A . 620 LYS HE2  1 1 
       10 19815 1 1  43 LYS HE3  H   9.272  12.398 -14.748 1.00 . A A . 620 LYS HE3  1 1 
       10 19816 1 1  43 LYS HG2  H  10.709  13.470 -13.039 1.00 . A A . 620 LYS HG2  1 1 
       10 19817 1 1  43 LYS HG3  H  11.875  12.510 -12.134 1.00 . A A . 620 LYS HG3  1 1 
       10 19818 1 1  43 LYS HZ1  H   9.275   9.427 -14.813 1.00 . A A . 620 LYS HZ1  1 1 
       10 19819 1 1  43 LYS HZ2  H   9.939  10.443 -15.992 1.00 . A A . 620 LYS HZ2  1 1 
       10 19820 1 1  43 LYS HZ3  H   8.293  10.454 -15.717 1.00 . A A . 620 LYS HZ3  1 1 
       10 19821 1 1  43 LYS N    N  10.401   9.996 -10.819 1.00 . A A . 620 LYS N    1 1 
       10 19822 1 1  43 LYS NZ   N   9.218  10.369 -15.248 1.00 . A A . 620 LYS NZ   1 1 
       10 19823 1 1  43 LYS O    O   8.885  12.489  -8.692 1.00 . A A . 620 LYS O    1 1 
       10 19824 1 1  44 TYR C    C   7.639   9.316  -6.903 1.00 . A A . 621 TYR C    1 1 
       10 19825 1 1  44 TYR CA   C   7.458  10.376  -7.944 1.00 . A A . 621 TYR CA   1 1 
       10 19826 1 1  44 TYR CB   C   6.076  10.227  -8.630 1.00 . A A . 621 TYR CB   1 1 
       10 19827 1 1  44 TYR CD1  C   6.351  11.479 -10.817 1.00 . A A . 621 TYR CD1  1 1 
       10 19828 1 1  44 TYR CD2  C   4.770  12.307  -9.251 1.00 . A A . 621 TYR CD2  1 1 
       10 19829 1 1  44 TYR CE1  C   6.051  12.500 -11.680 1.00 . A A . 621 TYR CE1  1 1 
       10 19830 1 1  44 TYR CE2  C   4.455  13.338 -10.120 1.00 . A A . 621 TYR CE2  1 1 
       10 19831 1 1  44 TYR CG   C   5.721  11.359  -9.586 1.00 . A A . 621 TYR CG   1 1 
       10 19832 1 1  44 TYR CZ   C   5.103  13.428 -11.331 1.00 . A A . 621 TYR CZ   1 1 
       10 19833 1 1  44 TYR H    H   8.750   9.468  -9.324 1.00 . A A . 621 TYR H    1 1 
       10 19834 1 1  44 TYR HA   H   7.491  11.344  -7.464 1.00 . A A . 621 TYR HA   1 1 
       10 19835 1 1  44 TYR HB2  H   6.061   9.308  -9.196 1.00 . A A . 621 TYR HB2  1 1 
       10 19836 1 1  44 TYR HB3  H   5.313  10.180  -7.868 1.00 . A A . 621 TYR HB3  1 1 
       10 19837 1 1  44 TYR HD1  H   7.097  10.748 -11.086 1.00 . A A . 621 TYR HD1  1 1 
       10 19838 1 1  44 TYR HD2  H   4.272  12.230  -8.297 1.00 . A A . 621 TYR HD2  1 1 
       10 19839 1 1  44 TYR HE1  H   6.575  12.566 -12.623 1.00 . A A . 621 TYR HE1  1 1 
       10 19840 1 1  44 TYR HE2  H   3.712  14.070  -9.844 1.00 . A A . 621 TYR HE2  1 1 
       10 19841 1 1  44 TYR HH   H   4.771  15.293 -11.747 1.00 . A A . 621 TYR HH   1 1 
       10 19842 1 1  44 TYR N    N   8.520  10.332  -8.917 1.00 . A A . 621 TYR N    1 1 
       10 19843 1 1  44 TYR O    O   8.341   8.329  -7.120 1.00 . A A . 621 TYR O    1 1 
       10 19844 1 1  44 TYR OH   O   4.790  14.446 -12.206 1.00 . A A . 621 TYR OH   1 1 
       10 19845 1 1  45 GLU C    C   5.590   8.399  -4.386 1.00 . A A . 622 GLU C    1 1 
       10 19846 1 1  45 GLU CA   C   7.014   8.548  -4.769 1.00 . A A . 622 GLU CA   1 1 
       10 19847 1 1  45 GLU CB   C   7.831   8.926  -3.513 1.00 . A A . 622 GLU CB   1 1 
       10 19848 1 1  45 GLU CD   C   7.998  10.305  -1.395 1.00 . A A . 622 GLU CD   1 1 
       10 19849 1 1  45 GLU CG   C   7.287  10.115  -2.723 1.00 . A A . 622 GLU CG   1 1 
       10 19850 1 1  45 GLU H    H   6.593  10.378  -5.626 1.00 . A A . 622 GLU H    1 1 
       10 19851 1 1  45 GLU HA   H   7.377   7.615  -5.173 1.00 . A A . 622 GLU HA   1 1 
       10 19852 1 1  45 GLU HB2  H   7.855   8.072  -2.853 1.00 . A A . 622 GLU HB2  1 1 
       10 19853 1 1  45 GLU HB3  H   8.842   9.155  -3.819 1.00 . A A . 622 GLU HB3  1 1 
       10 19854 1 1  45 GLU HG2  H   7.357  11.003  -3.328 1.00 . A A . 622 GLU HG2  1 1 
       10 19855 1 1  45 GLU HG3  H   6.240   9.923  -2.529 1.00 . A A . 622 GLU HG3  1 1 
       10 19856 1 1  45 GLU N    N   7.053   9.525  -5.788 1.00 . A A . 622 GLU N    1 1 
       10 19857 1 1  45 GLU O    O   4.806   9.353  -4.495 1.00 . A A . 622 GLU O    1 1 
       10 19858 1 1  45 GLU OE1  O   9.175  10.768  -1.387 1.00 . A A . 622 GLU OE1  1 1 
       10 19859 1 1  45 GLU OE2  O   7.401   9.960  -0.325 1.00 . A A . 622 GLU OE2  1 1 
       10 19860 1 1  46 PHE C    C   4.094   6.632  -2.073 1.00 . A A . 623 PHE C    1 1 
       10 19861 1 1  46 PHE CA   C   3.939   7.037  -3.505 1.00 . A A . 623 PHE CA   1 1 
       10 19862 1 1  46 PHE CB   C   3.231   5.924  -4.298 1.00 . A A . 623 PHE CB   1 1 
       10 19863 1 1  46 PHE CD1  C   4.089   5.954  -6.676 1.00 . A A . 623 PHE CD1  1 1 
       10 19864 1 1  46 PHE CD2  C   1.865   6.699  -6.274 1.00 . A A . 623 PHE CD2  1 1 
       10 19865 1 1  46 PHE CE1  C   3.927   6.205  -8.021 1.00 . A A . 623 PHE CE1  1 1 
       10 19866 1 1  46 PHE CE2  C   1.702   6.950  -7.618 1.00 . A A . 623 PHE CE2  1 1 
       10 19867 1 1  46 PHE CG   C   3.058   6.198  -5.781 1.00 . A A . 623 PHE CG   1 1 
       10 19868 1 1  46 PHE CZ   C   2.733   6.703  -8.491 1.00 . A A . 623 PHE CZ   1 1 
       10 19869 1 1  46 PHE H    H   5.882   6.511  -4.032 1.00 . A A . 623 PHE H    1 1 
       10 19870 1 1  46 PHE HA   H   3.394   7.962  -3.598 1.00 . A A . 623 PHE HA   1 1 
       10 19871 1 1  46 PHE HB2  H   3.801   5.013  -4.197 1.00 . A A . 623 PHE HB2  1 1 
       10 19872 1 1  46 PHE HB3  H   2.253   5.769  -3.868 1.00 . A A . 623 PHE HB3  1 1 
       10 19873 1 1  46 PHE HD1  H   5.027   5.562  -6.318 1.00 . A A . 623 PHE HD1  1 1 
       10 19874 1 1  46 PHE HD2  H   1.044   6.893  -5.602 1.00 . A A . 623 PHE HD2  1 1 
       10 19875 1 1  46 PHE HE1  H   4.735   6.011  -8.707 1.00 . A A . 623 PHE HE1  1 1 
       10 19876 1 1  46 PHE HE2  H   0.765   7.340  -7.985 1.00 . A A . 623 PHE HE2  1 1 
       10 19877 1 1  46 PHE HZ   H   2.605   6.898  -9.545 1.00 . A A . 623 PHE HZ   1 1 
       10 19878 1 1  46 PHE N    N   5.233   7.252  -3.997 1.00 . A A . 623 PHE N    1 1 
       10 19879 1 1  46 PHE O    O   4.789   5.663  -1.770 1.00 . A A . 623 PHE O    1 1 
       10 19880 1 1  47 HIS C    C   2.185   6.605   0.607 1.00 . A A . 624 HIS C    1 1 
       10 19881 1 1  47 HIS CA   C   3.565   7.032   0.175 1.00 . A A . 624 HIS CA   1 1 
       10 19882 1 1  47 HIS CB   C   4.032   8.255   0.974 1.00 . A A . 624 HIS CB   1 1 
       10 19883 1 1  47 HIS CD2  C   5.079   7.208   3.084 1.00 . A A . 624 HIS CD2  1 1 
       10 19884 1 1  47 HIS CE1  C   7.126   7.896   2.812 1.00 . A A . 624 HIS CE1  1 1 
       10 19885 1 1  47 HIS CG   C   5.106   7.934   1.950 1.00 . A A . 624 HIS CG   1 1 
       10 19886 1 1  47 HIS H    H   2.977   8.141  -1.484 1.00 . A A . 624 HIS H    1 1 
       10 19887 1 1  47 HIS HA   H   4.264   6.221   0.313 1.00 . A A . 624 HIS HA   1 1 
       10 19888 1 1  47 HIS HB2  H   4.387   9.034   0.318 1.00 . A A . 624 HIS HB2  1 1 
       10 19889 1 1  47 HIS HB3  H   3.189   8.637   1.532 1.00 . A A . 624 HIS HB3  1 1 
       10 19890 1 1  47 HIS HD1  H   6.743   8.939   1.067 1.00 . A A . 624 HIS HD1  1 1 
       10 19891 1 1  47 HIS HD2  H   4.204   6.721   3.486 1.00 . A A . 624 HIS HD2  1 1 
       10 19892 1 1  47 HIS HE1  H   8.195   8.010   2.924 1.00 . A A . 624 HIS HE1  1 1 
       10 19893 1 1  47 HIS HE2  H   6.612   6.872   4.491 1.00 . A A . 624 HIS HE2  1 1 
       10 19894 1 1  47 HIS N    N   3.493   7.353  -1.201 1.00 . A A . 624 HIS N    1 1 
       10 19895 1 1  47 HIS ND1  N   6.406   8.363   1.802 1.00 . A A . 624 HIS ND1  1 1 
       10 19896 1 1  47 HIS NE2  N   6.344   7.203   3.599 1.00 . A A . 624 HIS NE2  1 1 
       10 19897 1 1  47 HIS O    O   1.221   7.345   0.446 1.00 . A A . 624 HIS O    1 1 
       10 19898 1 1  48 ILE C    C   0.904   4.178   2.839 1.00 . A A . 625 ILE C    1 1 
       10 19899 1 1  48 ILE CA   C   0.796   4.880   1.510 1.00 . A A . 625 ILE CA   1 1 
       10 19900 1 1  48 ILE CB   C   0.273   3.850   0.442 1.00 . A A . 625 ILE CB   1 1 
       10 19901 1 1  48 ILE CD1  C   0.829   1.601  -0.665 1.00 . A A . 625 ILE CD1  1 1 
       10 19902 1 1  48 ILE CG1  C   1.181   2.626   0.401 1.00 . A A . 625 ILE CG1  1 1 
       10 19903 1 1  48 ILE CG2  C   0.161   4.483  -0.948 1.00 . A A . 625 ILE CG2  1 1 
       10 19904 1 1  48 ILE H    H   2.887   4.898   1.337 1.00 . A A . 625 ILE H    1 1 
       10 19905 1 1  48 ILE HA   H   0.086   5.689   1.586 1.00 . A A . 625 ILE HA   1 1 
       10 19906 1 1  48 ILE HB   H  -0.709   3.538   0.760 1.00 . A A . 625 ILE HB   1 1 
       10 19907 1 1  48 ILE HD11 H   1.518   0.771  -0.614 1.00 . A A . 625 ILE HD11 1 1 
       10 19908 1 1  48 ILE HG12 H   2.205   2.947   0.311 1.00 . A A . 625 ILE HG12 1 1 
       10 19909 1 1  48 ILE HG23 H  -0.231   3.760  -1.648 1.00 . A A . 625 ILE HG23 1 1 
       10 19910 1 1  48 ILE N    N   2.081   5.429   1.151 1.00 . A A . 625 ILE N    1 1 
       10 19911 1 1  48 ILE O    O   1.991   3.758   3.247 1.00 . A A . 625 ILE O    1 1 
       10 19912 1 1  49 ASN C    C  -1.388   2.378   4.683 1.00 . A A . 626 ASN C    1 1 
       10 19913 1 1  49 ASN CA   C  -0.253   3.371   4.767 1.00 . A A . 626 ASN CA   1 1 
       10 19914 1 1  49 ASN CB   C  -0.492   4.370   5.915 1.00 . A A . 626 ASN CB   1 1 
       10 19915 1 1  49 ASN CG   C  -0.531   3.711   7.281 1.00 . A A . 626 ASN CG   1 1 
       10 19916 1 1  49 ASN H    H  -0.988   4.491   3.127 1.00 . A A . 626 ASN H    1 1 
       10 19917 1 1  49 ASN HA   H   0.672   2.835   4.937 1.00 . A A . 626 ASN HA   1 1 
       10 19918 1 1  49 ASN HB2  H   0.305   5.097   5.918 1.00 . A A . 626 ASN HB2  1 1 
       10 19919 1 1  49 ASN HB3  H  -1.431   4.876   5.748 1.00 . A A . 626 ASN HB3  1 1 
       10 19920 1 1  49 ASN HD21 H  -1.298   3.893   9.087 1.00 . A A . 626 ASN HD21 1 1 
       10 19921 1 1  49 ASN N    N  -0.182   4.075   3.502 1.00 . A A . 626 ASN N    1 1 
       10 19922 1 1  49 ASN ND2  N  -1.263   4.293   8.195 1.00 . A A . 626 ASN ND2  1 1 
       10 19923 1 1  49 ASN O    O  -2.309   2.574   3.894 1.00 . A A . 626 ASN O    1 1 
       10 19924 1 1  49 ASN OD1  O   0.113   2.678   7.510 1.00 . A A . 626 ASN OD1  1 1 
       10 19925 1 1  50 VAL C    C  -3.418   0.741   6.448 1.00 . A A . 627 VAL C    1 1 
       10 19926 1 1  50 VAL CA   C  -2.376   0.334   5.461 1.00 . A A . 627 VAL CA   1 1 
       10 19927 1 1  50 VAL CB   C  -1.872  -1.080   5.784 1.00 . A A . 627 VAL CB   1 1 
       10 19928 1 1  50 VAL CG1  C  -3.033  -2.058   5.847 1.00 . A A . 627 VAL CG1  1 1 
       10 19929 1 1  50 VAL CG2  C  -0.891  -1.519   4.735 1.00 . A A . 627 VAL CG2  1 1 
       10 19930 1 1  50 VAL H    H  -0.550   1.199   6.043 1.00 . A A . 627 VAL H    1 1 
       10 19931 1 1  50 VAL HA   H  -2.839   0.323   4.484 1.00 . A A . 627 VAL HA   1 1 
       10 19932 1 1  50 VAL HB   H  -1.369  -1.068   6.740 1.00 . A A . 627 VAL HB   1 1 
       10 19933 1 1  50 VAL HG13 H  -2.648  -3.038   6.075 1.00 . A A . 627 VAL HG13 1 1 
       10 19934 1 1  50 VAL HG21 H  -1.362  -1.478   3.764 1.00 . A A . 627 VAL HG21 1 1 
       10 19935 1 1  50 VAL N    N  -1.319   1.315   5.446 1.00 . A A . 627 VAL N    1 1 
       10 19936 1 1  50 VAL O    O  -3.166   0.761   7.639 1.00 . A A . 627 VAL O    1 1 
       10 19937 1 1  51 CYS C    C  -5.534   2.880   7.340 1.00 . A A . 628 CYS C    1 1 
       10 19938 1 1  51 CYS CA   C  -5.754   1.561   6.586 1.00 . A A . 628 CYS CA   1 1 
       10 19939 1 1  51 CYS CB   C  -6.449   0.460   7.481 1.00 . A A . 628 CYS CB   1 1 
       10 19940 1 1  51 CYS H    H  -4.605   1.088   4.929 1.00 . A A . 628 CYS H    1 1 
       10 19941 1 1  51 CYS HA   H  -6.432   1.810   5.782 1.00 . A A . 628 CYS HA   1 1 
       10 19942 1 1  51 CYS HB2  H  -7.365   0.865   7.878 1.00 . A A . 628 CYS HB2  1 1 
       10 19943 1 1  51 CYS HB3  H  -6.691  -0.388   6.856 1.00 . A A . 628 CYS HB3  1 1 
       10 19944 1 1  51 CYS N    N  -4.555   1.094   5.907 1.00 . A A . 628 CYS N    1 1 
       10 19945 1 1  51 CYS O    O  -4.459   3.157   7.889 1.00 . A A . 628 CYS O    1 1 
       10 19946 1 1  51 CYS SG   S  -5.528  -0.177   8.938 1.00 . A A . 628 CYS SG   1 1 
       10 19947 1 1  52 GLY C    C  -5.769   5.960   7.262 1.00 . A A . 629 GLY C    1 1 
       10 19948 1 1  52 GLY CA   C  -6.500   4.928   8.064 1.00 . A A . 629 GLY CA   1 1 
       10 19949 1 1  52 GLY H    H  -7.333   3.428   6.824 1.00 . A A . 629 GLY H    1 1 
       10 19950 1 1  52 GLY HA2  H  -7.488   5.316   8.262 1.00 . A A . 629 GLY HA2  1 1 
       10 19951 1 1  52 GLY HA3  H  -5.981   4.842   9.007 1.00 . A A . 629 GLY HA3  1 1 
       10 19952 1 1  52 GLY N    N  -6.556   3.676   7.368 1.00 . A A . 629 GLY N    1 1 
       10 19953 1 1  52 GLY O    O  -5.757   5.906   6.032 1.00 . A A . 629 GLY O    1 1 
       10 19954 1 1  53 PRO C    C  -2.919   7.670   7.279 1.00 . A A . 630 PRO C    1 1 
       10 19955 1 1  53 PRO CA   C  -4.426   7.972   7.304 1.00 . A A . 630 PRO CA   1 1 
       10 19956 1 1  53 PRO CB   C  -4.709   9.177   8.212 1.00 . A A . 630 PRO CB   1 1 
       10 19957 1 1  53 PRO CD   C  -5.301   7.145   9.342 1.00 . A A . 630 PRO CD   1 1 
       10 19958 1 1  53 PRO CG   C  -5.471   8.613   9.398 1.00 . A A . 630 PRO CG   1 1 
       10 19959 1 1  53 PRO HA   H  -4.776   8.193   6.307 1.00 . A A . 630 PRO HA   1 1 
       10 19960 1 1  53 PRO HB2  H  -3.774   9.633   8.500 1.00 . A A . 630 PRO HB2  1 1 
       10 19961 1 1  53 PRO HB3  H  -5.308   9.874   7.644 1.00 . A A . 630 PRO HB3  1 1 
       10 19962 1 1  53 PRO HD2  H  -4.399   6.842   9.855 1.00 . A A . 630 PRO HD2  1 1 
       10 19963 1 1  53 PRO HD3  H  -6.170   6.654   9.753 1.00 . A A . 630 PRO HD3  1 1 
       10 19964 1 1  53 PRO HG2  H  -5.060   8.918  10.344 1.00 . A A . 630 PRO HG2  1 1 
       10 19965 1 1  53 PRO HG3  H  -6.522   8.852   9.327 1.00 . A A . 630 PRO HG3  1 1 
       10 19966 1 1  53 PRO N    N  -5.200   6.930   7.925 1.00 . A A . 630 PRO N    1 1 
       10 19967 1 1  53 PRO O    O  -2.419   6.796   8.006 1.00 . A A . 630 PRO O    1 1 
       10 19968 1 1  54 VAL C    C  -0.160   9.482   7.003 1.00 . A A . 631 VAL C    1 1 
       10 19969 1 1  54 VAL CA   C  -0.806   8.275   6.312 1.00 . A A . 631 VAL CA   1 1 
       10 19970 1 1  54 VAL CB   C  -0.390   8.206   4.797 1.00 . A A . 631 VAL CB   1 1 
       10 19971 1 1  54 VAL CG1  C  -0.702   9.467   4.007 1.00 . A A . 631 VAL CG1  1 1 
       10 19972 1 1  54 VAL CG2  C   1.038   7.804   4.640 1.00 . A A . 631 VAL CG2  1 1 
       10 19973 1 1  54 VAL H    H  -2.691   9.054   5.894 1.00 . A A . 631 VAL H    1 1 
       10 19974 1 1  54 VAL HA   H  -0.491   7.370   6.812 1.00 . A A . 631 VAL HA   1 1 
       10 19975 1 1  54 VAL HB   H  -0.992   7.432   4.351 1.00 . A A . 631 VAL HB   1 1 
       10 19976 1 1  54 VAL HG13 H  -0.152  10.308   4.407 1.00 . A A . 631 VAL HG13 1 1 
       10 19977 1 1  54 VAL HG21 H   1.655   8.359   5.325 1.00 . A A . 631 VAL HG21 1 1 
       10 19978 1 1  54 VAL N    N  -2.222   8.388   6.449 1.00 . A A . 631 VAL N    1 1 
       10 19979 1 1  54 VAL O    O  -0.580  10.631   6.796 1.00 . A A . 631 VAL O    1 1 
       10 19980 1 1  55 SER C    C   2.718  10.747   7.836 1.00 . A A . 632 SER C    1 1 
       10 19981 1 1  55 SER CA   C   1.432  10.325   8.529 1.00 . A A . 632 SER CA   1 1 
       10 19982 1 1  55 SER CB   C   1.657   9.974  10.014 1.00 . A A . 632 SER CB   1 1 
       10 19983 1 1  55 SER H    H   1.139   8.333   7.993 1.00 . A A . 632 SER H    1 1 
       10 19984 1 1  55 SER HA   H   0.743  11.155   8.474 1.00 . A A . 632 SER HA   1 1 
       10 19985 1 1  55 SER HB2  H   0.707   9.728  10.463 1.00 . A A . 632 SER HB2  1 1 
       10 19986 1 1  55 SER HB3  H   2.311   9.117  10.078 1.00 . A A . 632 SER HB3  1 1 
       10 19987 1 1  55 SER HG   H   1.560  11.745  10.784 1.00 . A A . 632 SER HG   1 1 
       10 19988 1 1  55 SER N    N   0.813   9.244   7.831 1.00 . A A . 632 SER N    1 1 
       10 19989 1 1  55 SER O    O   3.815  10.350   8.222 1.00 . A A . 632 SER O    1 1 
       10 19990 1 1  55 SER OG   O   2.233  11.053  10.742 1.00 . A A . 632 SER OG   1 1 
       10 19991 1 1  56 VAL C    C   3.690  13.491   6.062 1.00 . A A . 633 VAL C    1 1 
       10 19992 1 1  56 VAL CA   C   3.747  11.984   6.062 1.00 . A A . 633 VAL CA   1 1 
       10 19993 1 1  56 VAL CB   C   3.856  11.468   4.599 1.00 . A A . 633 VAL CB   1 1 
       10 19994 1 1  56 VAL CG1  C   5.182  11.844   3.972 1.00 . A A . 633 VAL CG1  1 1 
       10 19995 1 1  56 VAL CG2  C   3.665   9.992   4.550 1.00 . A A . 633 VAL CG2  1 1 
       10 19996 1 1  56 VAL H    H   1.673  11.653   6.419 1.00 . A A . 633 VAL H    1 1 
       10 19997 1 1  56 VAL HA   H   4.616  11.667   6.618 1.00 . A A . 633 VAL HA   1 1 
       10 19998 1 1  56 VAL HB   H   3.083  11.927   3.999 1.00 . A A . 633 VAL HB   1 1 
       10 19999 1 1  56 VAL HG13 H   5.313  12.915   3.980 1.00 . A A . 633 VAL HG13 1 1 
       10 20000 1 1  56 VAL HG21 H   3.733   9.643   3.532 1.00 . A A . 633 VAL HG21 1 1 
       10 20001 1 1  56 VAL N    N   2.581  11.473   6.751 1.00 . A A . 633 VAL N    1 1 
       10 20002 1 1  56 VAL O    O   2.647  14.073   5.770 1.00 . A A . 633 VAL O    1 1 
       10 20003 1 1  57 GLY C    C   4.791  16.256   5.088 1.00 . A A . 634 GLY C    1 1 
       10 20004 1 1  57 GLY CA   C   4.883  15.567   6.439 1.00 . A A . 634 GLY CA   1 1 
       10 20005 1 1  57 GLY H    H   5.615  13.591   6.541 1.00 . A A . 634 GLY H    1 1 
       10 20006 1 1  57 GLY HA2  H   4.074  15.920   7.062 1.00 . A A . 634 GLY HA2  1 1 
       10 20007 1 1  57 GLY HA3  H   5.820  15.833   6.904 1.00 . A A . 634 GLY HA3  1 1 
       10 20008 1 1  57 GLY N    N   4.809  14.120   6.359 1.00 . A A . 634 GLY N    1 1 
       10 20009 1 1  57 GLY O    O   4.971  17.466   4.989 1.00 . A A . 634 GLY O    1 1 
       10 20010 1 1  58 ALA C    C   3.019  15.600   2.171 1.00 . A A . 635 ALA C    1 1 
       10 20011 1 1  58 ALA CA   C   4.357  16.025   2.730 1.00 . A A . 635 ALA CA   1 1 
       10 20012 1 1  58 ALA CB   C   5.494  15.522   1.846 1.00 . A A . 635 ALA CB   1 1 
       10 20013 1 1  58 ALA H    H   4.339  14.539   4.208 1.00 . A A . 635 ALA H    1 1 
       10 20014 1 1  58 ALA HA   H   4.403  17.104   2.781 1.00 . A A . 635 ALA HA   1 1 
       10 20015 1 1  58 ALA HB1  H   6.440  15.838   2.261 1.00 . A A . 635 ALA HB1  1 1 
       10 20016 1 1  58 ALA HB2  H   5.383  15.929   0.852 1.00 . A A . 635 ALA HB2  1 1 
       10 20017 1 1  58 ALA HB3  H   5.463  14.443   1.799 1.00 . A A . 635 ALA HB3  1 1 
       10 20018 1 1  58 ALA N    N   4.493  15.498   4.061 1.00 . A A . 635 ALA N    1 1 
       10 20019 1 1  58 ALA O    O   2.757  15.742   0.987 1.00 . A A . 635 ALA O    1 1 
       10 20020 1 1  59 CYS C    C  -0.173  15.102   3.620 1.00 . A A . 636 CYS C    1 1 
       10 20021 1 1  59 CYS CA   C   0.882  14.586   2.658 1.00 . A A . 636 CYS CA   1 1 
       10 20022 1 1  59 CYS CB   C   0.907  13.069   2.728 1.00 . A A . 636 CYS CB   1 1 
       10 20023 1 1  59 CYS H    H   2.392  15.052   4.001 1.00 . A A . 636 CYS H    1 1 
       10 20024 1 1  59 CYS HA   H   0.669  14.886   1.644 1.00 . A A . 636 CYS HA   1 1 
       10 20025 1 1  59 CYS HB2  H   1.058  12.767   3.755 1.00 . A A . 636 CYS HB2  1 1 
       10 20026 1 1  59 CYS HB3  H  -0.042  12.679   2.386 1.00 . A A . 636 CYS HB3  1 1 
       10 20027 1 1  59 CYS N    N   2.173  15.093   3.045 1.00 . A A . 636 CYS N    1 1 
       10 20028 1 1  59 CYS O    O   0.146  15.387   4.777 1.00 . A A . 636 CYS O    1 1 
       10 20029 1 1  59 CYS SG   S   2.215  12.296   1.732 1.00 . A A . 636 CYS SG   1 1 
       10 20030 1 1  60 PRO C    C  -2.750  14.640   5.162 1.00 . A A . 637 PRO C    1 1 
       10 20031 1 1  60 PRO CA   C  -2.519  15.680   4.050 1.00 . A A . 637 PRO CA   1 1 
       10 20032 1 1  60 PRO CB   C  -3.748  15.726   3.130 1.00 . A A . 637 PRO CB   1 1 
       10 20033 1 1  60 PRO CD   C  -1.887  15.043   1.783 1.00 . A A . 637 PRO CD   1 1 
       10 20034 1 1  60 PRO CG   C  -3.212  15.736   1.738 1.00 . A A . 637 PRO CG   1 1 
       10 20035 1 1  60 PRO HA   H  -2.322  16.656   4.465 1.00 . A A . 637 PRO HA   1 1 
       10 20036 1 1  60 PRO HB2  H  -4.356  14.859   3.334 1.00 . A A . 637 PRO HB2  1 1 
       10 20037 1 1  60 PRO HB3  H  -4.322  16.616   3.344 1.00 . A A . 637 PRO HB3  1 1 
       10 20038 1 1  60 PRO HD2  H  -2.003  13.991   1.572 1.00 . A A . 637 PRO HD2  1 1 
       10 20039 1 1  60 PRO HD3  H  -1.205  15.500   1.079 1.00 . A A . 637 PRO HD3  1 1 
       10 20040 1 1  60 PRO HG2  H  -3.888  15.205   1.085 1.00 . A A . 637 PRO HG2  1 1 
       10 20041 1 1  60 PRO HG3  H  -3.094  16.754   1.396 1.00 . A A . 637 PRO HG3  1 1 
       10 20042 1 1  60 PRO N    N  -1.430  15.257   3.171 1.00 . A A . 637 PRO N    1 1 
       10 20043 1 1  60 PRO O    O  -2.738  13.443   4.895 1.00 . A A . 637 PRO O    1 1 
       10 20044 1 1  61 PRO C    C  -4.498  13.371   7.420 1.00 . A A . 638 PRO C    1 1 
       10 20045 1 1  61 PRO CA   C  -3.186  14.151   7.553 1.00 . A A . 638 PRO CA   1 1 
       10 20046 1 1  61 PRO CB   C  -3.240  15.088   8.766 1.00 . A A . 638 PRO CB   1 1 
       10 20047 1 1  61 PRO CD   C  -2.984  16.467   6.857 1.00 . A A . 638 PRO CD   1 1 
       10 20048 1 1  61 PRO CG   C  -2.606  16.346   8.294 1.00 . A A . 638 PRO CG   1 1 
       10 20049 1 1  61 PRO HA   H  -2.368  13.455   7.659 1.00 . A A . 638 PRO HA   1 1 
       10 20050 1 1  61 PRO HB2  H  -4.271  15.245   9.041 1.00 . A A . 638 PRO HB2  1 1 
       10 20051 1 1  61 PRO HB3  H  -2.698  14.657   9.596 1.00 . A A . 638 PRO HB3  1 1 
       10 20052 1 1  61 PRO HD2  H  -3.975  16.887   6.774 1.00 . A A . 638 PRO HD2  1 1 
       10 20053 1 1  61 PRO HD3  H  -2.262  17.058   6.315 1.00 . A A . 638 PRO HD3  1 1 
       10 20054 1 1  61 PRO HG2  H  -2.984  17.189   8.853 1.00 . A A . 638 PRO HG2  1 1 
       10 20055 1 1  61 PRO HG3  H  -1.532  16.280   8.392 1.00 . A A . 638 PRO HG3  1 1 
       10 20056 1 1  61 PRO N    N  -2.965  15.072   6.417 1.00 . A A . 638 PRO N    1 1 
       10 20057 1 1  61 PRO O    O  -4.721  12.381   8.119 1.00 . A A . 638 PRO O    1 1 
       10 20058 1 1  62 ASP C    C  -6.458  12.224   5.058 1.00 . A A . 639 ASP C    1 1 
       10 20059 1 1  62 ASP CA   C  -6.621  13.138   6.253 1.00 . A A . 639 ASP CA   1 1 
       10 20060 1 1  62 ASP CB   C  -7.801  14.104   6.015 1.00 . A A . 639 ASP CB   1 1 
       10 20061 1 1  62 ASP CG   C  -7.621  15.033   4.825 1.00 . A A . 639 ASP CG   1 1 
       10 20062 1 1  62 ASP H    H  -5.150  14.669   6.070 1.00 . A A . 639 ASP H    1 1 
       10 20063 1 1  62 ASP HA   H  -6.841  12.522   7.112 1.00 . A A . 639 ASP HA   1 1 
       10 20064 1 1  62 ASP HB2  H  -8.691  13.518   5.837 1.00 . A A . 639 ASP HB2  1 1 
       10 20065 1 1  62 ASP HB3  H  -7.942  14.701   6.904 1.00 . A A . 639 ASP HB3  1 1 
       10 20066 1 1  62 ASP N    N  -5.370  13.835   6.536 1.00 . A A . 639 ASP N    1 1 
       10 20067 1 1  62 ASP O    O  -7.415  11.624   4.601 1.00 . A A . 639 ASP O    1 1 
       10 20068 1 1  62 ASP OD1  O  -7.957  14.650   3.692 1.00 . A A . 639 ASP OD1  1 1 
       10 20069 1 1  62 ASP OD2  O  -7.162  16.190   5.024 1.00 . A A . 639 ASP OD2  1 1 
       10 20070 1 1  63 SER C    C  -4.430   9.940   3.945 1.00 . A A . 640 SER C    1 1 
       10 20071 1 1  63 SER CA   C  -4.970  11.262   3.445 1.00 . A A . 640 SER CA   1 1 
       10 20072 1 1  63 SER CB   C  -3.943  11.931   2.533 1.00 . A A . 640 SER CB   1 1 
       10 20073 1 1  63 SER H    H  -4.494  12.583   4.979 1.00 . A A . 640 SER H    1 1 
       10 20074 1 1  63 SER HA   H  -5.884  11.103   2.897 1.00 . A A . 640 SER HA   1 1 
       10 20075 1 1  63 SER HB2  H  -4.300  12.910   2.252 1.00 . A A . 640 SER HB2  1 1 
       10 20076 1 1  63 SER HB3  H  -3.010  12.032   3.066 1.00 . A A . 640 SER HB3  1 1 
       10 20077 1 1  63 SER HG   H  -4.252  11.604   0.673 1.00 . A A . 640 SER HG   1 1 
       10 20078 1 1  63 SER N    N  -5.249  12.108   4.568 1.00 . A A . 640 SER N    1 1 
       10 20079 1 1  63 SER O    O  -3.792   9.899   4.979 1.00 . A A . 640 SER O    1 1 
       10 20080 1 1  63 SER OG   O  -3.722  11.183   1.356 1.00 . A A . 640 SER OG   1 1 
       10 20081 1 1  64 GLY C    C  -3.187   7.072   2.554 1.00 . A A . 641 GLY C    1 1 
       10 20082 1 1  64 GLY CA   C  -4.193   7.563   3.579 1.00 . A A . 641 GLY CA   1 1 
       10 20083 1 1  64 GLY H    H  -5.305   8.983   2.453 1.00 . A A . 641 GLY H    1 1 
       10 20084 1 1  64 GLY HA2  H  -3.705   7.629   4.540 1.00 . A A . 641 GLY HA2  1 1 
       10 20085 1 1  64 GLY HA3  H  -5.003   6.854   3.641 1.00 . A A . 641 GLY HA3  1 1 
       10 20086 1 1  64 GLY N    N  -4.717   8.873   3.230 1.00 . A A . 641 GLY N    1 1 
       10 20087 1 1  64 GLY O    O  -2.453   6.101   2.790 1.00 . A A . 641 GLY O    1 1 
       10 20088 1 1  65 ALA C    C  -1.980   8.715  -0.430 1.00 . A A . 642 ALA C    1 1 
       10 20089 1 1  65 ALA CA   C  -2.254   7.440   0.338 1.00 . A A . 642 ALA CA   1 1 
       10 20090 1 1  65 ALA CB   C  -2.859   6.372  -0.557 1.00 . A A . 642 ALA CB   1 1 
       10 20091 1 1  65 ALA H    H  -3.734   8.533   1.309 1.00 . A A . 642 ALA H    1 1 
       10 20092 1 1  65 ALA HA   H  -1.316   7.087   0.743 1.00 . A A . 642 ALA HA   1 1 
       10 20093 1 1  65 ALA HB1  H  -2.932   5.444  -0.006 1.00 . A A . 642 ALA HB1  1 1 
       10 20094 1 1  65 ALA HB2  H  -2.205   6.211  -1.400 1.00 . A A . 642 ALA HB2  1 1 
       10 20095 1 1  65 ALA HB3  H  -3.830   6.688  -0.910 1.00 . A A . 642 ALA HB3  1 1 
       10 20096 1 1  65 ALA N    N  -3.149   7.756   1.427 1.00 . A A . 642 ALA N    1 1 
       10 20097 1 1  65 ALA O    O  -2.908   9.412  -0.863 1.00 . A A . 642 ALA O    1 1 
       10 20098 1 1  66 CYS C    C   0.857  10.098  -2.085 1.00 . A A . 643 CYS C    1 1 
       10 20099 1 1  66 CYS CA   C  -0.332  10.275  -1.162 1.00 . A A . 643 CYS CA   1 1 
       10 20100 1 1  66 CYS CB   C   0.022  11.245  -0.049 1.00 . A A . 643 CYS CB   1 1 
       10 20101 1 1  66 CYS H    H  -0.023   8.420  -0.279 1.00 . A A . 643 CYS H    1 1 
       10 20102 1 1  66 CYS HA   H  -1.163  10.690  -1.713 1.00 . A A . 643 CYS HA   1 1 
       10 20103 1 1  66 CYS HB2  H   0.370  12.172  -0.481 1.00 . A A . 643 CYS HB2  1 1 
       10 20104 1 1  66 CYS HB3  H  -0.857  11.435   0.548 1.00 . A A . 643 CYS HB3  1 1 
       10 20105 1 1  66 CYS N    N  -0.738   9.032  -0.579 1.00 . A A . 643 CYS N    1 1 
       10 20106 1 1  66 CYS O    O   1.778   9.352  -1.781 1.00 . A A . 643 CYS O    1 1 
       10 20107 1 1  66 CYS SG   S   1.329  10.621   1.067 1.00 . A A . 643 CYS SG   1 1 
       10 20108 1 1  67 GLN C    C   2.644  12.036  -4.020 1.00 . A A . 644 GLN C    1 1 
       10 20109 1 1  67 GLN CA   C   1.983  10.718  -4.072 1.00 . A A . 644 GLN CA   1 1 
       10 20110 1 1  67 GLN CB   C   1.705  10.400  -5.516 1.00 . A A . 644 GLN CB   1 1 
       10 20111 1 1  67 GLN CD   C   0.623  11.027  -7.688 1.00 . A A . 644 GLN CD   1 1 
       10 20112 1 1  67 GLN CG   C   0.660  11.255  -6.193 1.00 . A A . 644 GLN CG   1 1 
       10 20113 1 1  67 GLN H    H   0.032  11.247  -3.477 1.00 . A A . 644 GLN H    1 1 
       10 20114 1 1  67 GLN HA   H   2.667   9.983  -3.674 1.00 . A A . 644 GLN HA   1 1 
       10 20115 1 1  67 GLN HB2  H   2.638  10.761  -5.921 1.00 . A A . 644 GLN HB2  1 1 
       10 20116 1 1  67 GLN HB3  H   1.561   9.348  -5.708 1.00 . A A . 644 GLN HB3  1 1 
       10 20117 1 1  67 GLN HE21 H   1.376  11.688  -9.388 1.00 . A A . 644 GLN HE21 1 1 
       10 20118 1 1  67 GLN HG2  H  -0.305  11.032  -5.765 1.00 . A A . 644 GLN HG2  1 1 
       10 20119 1 1  67 GLN HG3  H   0.902  12.288  -6.001 1.00 . A A . 644 GLN HG3  1 1 
       10 20120 1 1  67 GLN N    N   0.827  10.731  -3.220 1.00 . A A . 644 GLN N    1 1 
       10 20121 1 1  67 GLN NE2  N   1.382  11.809  -8.412 1.00 . A A . 644 GLN NE2  1 1 
       10 20122 1 1  67 GLN O    O   1.996  13.042  -3.907 1.00 . A A . 644 GLN O    1 1 
       10 20123 1 1  67 GLN OE1  O  -0.085  10.171  -8.187 1.00 . A A . 644 GLN OE1  1 1 
       10 20124 1 1  68 VAL C    C   5.663  13.195  -5.194 1.00 . A A . 645 VAL C    1 1 
       10 20125 1 1  68 VAL CA   C   4.672  13.221  -4.047 1.00 . A A . 645 VAL CA   1 1 
       10 20126 1 1  68 VAL CB   C   5.442  13.308  -2.718 1.00 . A A . 645 VAL CB   1 1 
       10 20127 1 1  68 VAL CG1  C   6.349  14.544  -2.636 1.00 . A A . 645 VAL CG1  1 1 
       10 20128 1 1  68 VAL CG2  C   4.527  13.213  -1.499 1.00 . A A . 645 VAL CG2  1 1 
       10 20129 1 1  68 VAL H    H   4.379  11.173  -4.198 1.00 . A A . 645 VAL H    1 1 
       10 20130 1 1  68 VAL HA   H   4.026  14.079  -4.138 1.00 . A A . 645 VAL HA   1 1 
       10 20131 1 1  68 VAL HB   H   5.968  12.382  -2.805 1.00 . A A . 645 VAL HB   1 1 
       10 20132 1 1  68 VAL HG13 H   7.072  14.533  -3.441 1.00 . A A . 645 VAL HG13 1 1 
       10 20133 1 1  68 VAL HG21 H   3.978  12.285  -1.532 1.00 . A A . 645 VAL HG21 1 1 
       10 20134 1 1  68 VAL N    N   3.906  12.028  -4.095 1.00 . A A . 645 VAL N    1 1 
       10 20135 1 1  68 VAL O    O   6.285  12.164  -5.467 1.00 . A A . 645 VAL O    1 1 
       10 20136 1 1  69 SER C    C   8.034  14.814  -6.308 1.00 . A A . 646 SER C    1 1 
       10 20137 1 1  69 SER CA   C   6.735  14.403  -6.924 1.00 . A A . 646 SER CA   1 1 
       10 20138 1 1  69 SER CB   C   6.290  15.448  -7.962 1.00 . A A . 646 SER CB   1 1 
       10 20139 1 1  69 SER H    H   5.205  15.045  -5.643 1.00 . A A . 646 SER H    1 1 
       10 20140 1 1  69 SER HA   H   6.848  13.445  -7.410 1.00 . A A . 646 SER HA   1 1 
       10 20141 1 1  69 SER HB2  H   5.384  15.116  -8.444 1.00 . A A . 646 SER HB2  1 1 
       10 20142 1 1  69 SER HB3  H   6.124  16.393  -7.467 1.00 . A A . 646 SER HB3  1 1 
       10 20143 1 1  69 SER HG   H   6.892  16.163  -9.706 1.00 . A A . 646 SER HG   1 1 
       10 20144 1 1  69 SER N    N   5.780  14.282  -5.880 1.00 . A A . 646 SER N    1 1 
       10 20145 1 1  69 SER O    O   8.126  15.864  -5.710 1.00 . A A . 646 SER O    1 1 
       10 20146 1 1  69 SER OG   O   7.269  15.628  -8.981 1.00 . A A . 646 SER OG   1 1 
       10 20147 1 1  70 ARG C    C  10.957  15.417  -6.791 1.00 . A A . 647 ARG C    1 1 
       10 20148 1 1  70 ARG CA   C  10.330  14.328  -5.904 1.00 . A A . 647 ARG CA   1 1 
       10 20149 1 1  70 ARG CB   C  11.209  13.070  -5.787 1.00 . A A . 647 ARG CB   1 1 
       10 20150 1 1  70 ARG CD   C  12.106  11.013  -6.892 1.00 . A A . 647 ARG CD   1 1 
       10 20151 1 1  70 ARG CG   C  11.527  12.395  -7.103 1.00 . A A . 647 ARG CG   1 1 
       10 20152 1 1  70 ARG CZ   C  13.673  10.032  -5.248 1.00 . A A . 647 ARG CZ   1 1 
       10 20153 1 1  70 ARG H    H   8.855  13.137  -6.884 1.00 . A A . 647 ARG H    1 1 
       10 20154 1 1  70 ARG HA   H  10.176  14.752  -4.923 1.00 . A A . 647 ARG HA   1 1 
       10 20155 1 1  70 ARG HB2  H  12.139  13.331  -5.306 1.00 . A A . 647 ARG HB2  1 1 
       10 20156 1 1  70 ARG HB3  H  10.689  12.357  -5.164 1.00 . A A . 647 ARG HB3  1 1 
       10 20157 1 1  70 ARG HD2  H  11.368  10.405  -6.391 1.00 . A A . 647 ARG HD2  1 1 
       10 20158 1 1  70 ARG HD3  H  12.311  10.588  -7.862 1.00 . A A . 647 ARG HD3  1 1 
       10 20159 1 1  70 ARG HE   H  13.934  11.773  -6.278 1.00 . A A . 647 ARG HE   1 1 
       10 20160 1 1  70 ARG HG2  H  10.615  12.305  -7.675 1.00 . A A . 647 ARG HG2  1 1 
       10 20161 1 1  70 ARG HG3  H  12.234  12.997  -7.654 1.00 . A A . 647 ARG HG3  1 1 
       10 20162 1 1  70 ARG HH12 H  13.020   8.296  -4.336 1.00 . A A . 647 ARG HH12 1 1 
       10 20163 1 1  70 ARG HH21 H  15.154   9.325  -4.032 1.00 . A A . 647 ARG HH21 1 1 
       10 20164 1 1  70 ARG N    N   9.024  13.989  -6.419 1.00 . A A . 647 ARG N    1 1 
       10 20165 1 1  70 ARG NE   N  13.332  11.010  -6.106 1.00 . A A . 647 ARG NE   1 1 
       10 20166 1 1  70 ARG NH1  N  12.814   9.051  -4.980 1.00 . A A . 647 ARG NH1  1 1 
       10 20167 1 1  70 ARG NH2  N  14.862  10.050  -4.660 1.00 . A A . 647 ARG NH2  1 1 
       10 20168 1 1  70 ARG O    O  11.821  16.174  -6.360 1.00 . A A . 647 ARG O    1 1 
       10 20169 1 1  71 SER C    C  10.264  17.847  -8.736 1.00 . A A . 648 SER C    1 1 
       10 20170 1 1  71 SER CA   C  10.914  16.467  -8.991 1.00 . A A . 648 SER CA   1 1 
       10 20171 1 1  71 SER CB   C  10.562  15.964 -10.411 1.00 . A A . 648 SER CB   1 1 
       10 20172 1 1  71 SER H    H   9.744  14.877  -8.283 1.00 . A A . 648 SER H    1 1 
       10 20173 1 1  71 SER HA   H  11.986  16.555  -8.913 1.00 . A A . 648 SER HA   1 1 
       10 20174 1 1  71 SER HB2  H  10.893  14.949 -10.573 1.00 . A A . 648 SER HB2  1 1 
       10 20175 1 1  71 SER HB3  H   9.486  15.974 -10.501 1.00 . A A . 648 SER HB3  1 1 
       10 20176 1 1  71 SER HG   H  10.340  17.181 -11.898 1.00 . A A . 648 SER HG   1 1 
       10 20177 1 1  71 SER N    N  10.454  15.501  -8.021 1.00 . A A . 648 SER N    1 1 
       10 20178 1 1  71 SER O    O  10.951  18.860  -8.670 1.00 . A A . 648 SER O    1 1 
       10 20179 1 1  71 SER OG   O  11.092  16.806 -11.421 1.00 . A A . 648 SER OG   1 1 
       10 20180 1 1  72 ASP C    C   8.039  19.515  -6.931 1.00 . A A . 649 ASP C    1 1 
       10 20181 1 1  72 ASP CA   C   8.191  19.139  -8.388 1.00 . A A . 649 ASP CA   1 1 
       10 20182 1 1  72 ASP CB   C   6.767  19.035  -8.987 1.00 . A A . 649 ASP CB   1 1 
       10 20183 1 1  72 ASP CG   C   6.721  18.689 -10.456 1.00 . A A . 649 ASP CG   1 1 
       10 20184 1 1  72 ASP H    H   8.460  17.008  -8.548 1.00 . A A . 649 ASP H    1 1 
       10 20185 1 1  72 ASP HA   H   8.725  19.919  -8.904 1.00 . A A . 649 ASP HA   1 1 
       10 20186 1 1  72 ASP HB2  H   6.220  18.271  -8.456 1.00 . A A . 649 ASP HB2  1 1 
       10 20187 1 1  72 ASP HB3  H   6.266  19.979  -8.839 1.00 . A A . 649 ASP HB3  1 1 
       10 20188 1 1  72 ASP N    N   8.941  17.864  -8.550 1.00 . A A . 649 ASP N    1 1 
       10 20189 1 1  72 ASP O    O   7.759  20.662  -6.597 1.00 . A A . 649 ASP O    1 1 
       10 20190 1 1  72 ASP OD1  O   6.801  19.601 -11.288 1.00 . A A . 649 ASP OD1  1 1 
       10 20191 1 1  72 ASP OD2  O   6.576  17.484 -10.791 1.00 . A A . 649 ASP OD2  1 1 
       10 20192 1 1  73 ARG C    C   6.555  18.888  -4.259 1.00 . A A . 650 ARG C    1 1 
       10 20193 1 1  73 ARG CA   C   7.992  18.634  -4.629 1.00 . A A . 650 ARG CA   1 1 
       10 20194 1 1  73 ARG CB   C   8.961  19.569  -3.900 1.00 . A A . 650 ARG CB   1 1 
       10 20195 1 1  73 ARG CD   C  10.528  17.640  -3.401 1.00 . A A . 650 ARG CD   1 1 
       10 20196 1 1  73 ARG CG   C  10.405  19.088  -3.894 1.00 . A A . 650 ARG CG   1 1 
       10 20197 1 1  73 ARG CZ   C   9.770  16.190  -1.507 1.00 . A A . 650 ARG CZ   1 1 
       10 20198 1 1  73 ARG H    H   8.505  17.678  -6.457 1.00 . A A . 650 ARG H    1 1 
       10 20199 1 1  73 ARG HA   H   8.137  17.634  -4.259 1.00 . A A . 650 ARG HA   1 1 
       10 20200 1 1  73 ARG HB2  H   8.931  20.535  -4.382 1.00 . A A . 650 ARG HB2  1 1 
       10 20201 1 1  73 ARG HB3  H   8.635  19.684  -2.877 1.00 . A A . 650 ARG HB3  1 1 
       10 20202 1 1  73 ARG HD2  H  10.113  16.977  -4.146 1.00 . A A . 650 ARG HD2  1 1 
       10 20203 1 1  73 ARG HD3  H  11.577  17.419  -3.285 1.00 . A A . 650 ARG HD3  1 1 
       10 20204 1 1  73 ARG HE   H   9.388  18.166  -1.707 1.00 . A A . 650 ARG HE   1 1 
       10 20205 1 1  73 ARG HG2  H  10.780  19.125  -4.905 1.00 . A A . 650 ARG HG2  1 1 
       10 20206 1 1  73 ARG HG3  H  10.989  19.730  -3.253 1.00 . A A . 650 ARG HG3  1 1 
       10 20207 1 1  73 ARG HH12 H  10.401  14.258  -1.530 1.00 . A A . 650 ARG HH12 1 1 
       10 20208 1 1  73 ARG HH21 H   8.960  15.152   0.053 1.00 . A A . 650 ARG HH21 1 1 
       10 20209 1 1  73 ARG N    N   8.209  18.534  -6.085 1.00 . A A . 650 ARG N    1 1 
       10 20210 1 1  73 ARG NE   N   9.847  17.394  -2.112 1.00 . A A . 650 ARG NE   1 1 
       10 20211 1 1  73 ARG NH1  N  10.458  15.156  -1.979 1.00 . A A . 650 ARG NH1  1 1 
       10 20212 1 1  73 ARG NH2  N   9.037  16.039  -0.411 1.00 . A A . 650 ARG NH2  1 1 
       10 20213 1 1  73 ARG O    O   6.245  19.271  -3.129 1.00 . A A . 650 ARG O    1 1 
       10 20214 1 1  74 LYS C    C   3.741  17.373  -4.625 1.00 . A A . 651 LYS C    1 1 
       10 20215 1 1  74 LYS CA   C   4.275  18.715  -4.939 1.00 . A A . 651 LYS CA   1 1 
       10 20216 1 1  74 LYS CB   C   3.554  19.252  -6.138 1.00 . A A . 651 LYS CB   1 1 
       10 20217 1 1  74 LYS CD   C   3.102  21.202  -7.617 1.00 . A A . 651 LYS CD   1 1 
       10 20218 1 1  74 LYS CE   C   1.653  21.376  -7.160 1.00 . A A . 651 LYS CE   1 1 
       10 20219 1 1  74 LYS CG   C   3.992  20.631  -6.525 1.00 . A A . 651 LYS CG   1 1 
       10 20220 1 1  74 LYS H    H   6.006  18.309  -6.051 1.00 . A A . 651 LYS H    1 1 
       10 20221 1 1  74 LYS HA   H   4.111  19.375  -4.102 1.00 . A A . 651 LYS HA   1 1 
       10 20222 1 1  74 LYS HB2  H   3.769  18.580  -6.957 1.00 . A A . 651 LYS HB2  1 1 
       10 20223 1 1  74 LYS HB3  H   2.492  19.230  -5.945 1.00 . A A . 651 LYS HB3  1 1 
       10 20224 1 1  74 LYS HD2  H   3.492  22.150  -7.946 1.00 . A A . 651 LYS HD2  1 1 
       10 20225 1 1  74 LYS HD3  H   3.123  20.476  -8.415 1.00 . A A . 651 LYS HD3  1 1 
       10 20226 1 1  74 LYS HE2  H   1.245  20.410  -6.910 1.00 . A A . 651 LYS HE2  1 1 
       10 20227 1 1  74 LYS HE3  H   1.632  22.020  -6.294 1.00 . A A . 651 LYS HE3  1 1 
       10 20228 1 1  74 LYS HG2  H   4.044  21.240  -5.637 1.00 . A A . 651 LYS HG2  1 1 
       10 20229 1 1  74 LYS HG3  H   4.999  20.539  -6.905 1.00 . A A . 651 LYS HG3  1 1 
       10 20230 1 1  74 LYS HZ1  H   1.120  22.920  -8.467 1.00 . A A . 651 LYS HZ1  1 1 
       10 20231 1 1  74 LYS HZ2  H  -0.181  22.046  -7.896 1.00 . A A . 651 LYS HZ2  1 1 
       10 20232 1 1  74 LYS HZ3  H   0.805  21.379  -9.081 1.00 . A A . 651 LYS HZ3  1 1 
       10 20233 1 1  74 LYS N    N   5.683  18.609  -5.179 1.00 . A A . 651 LYS N    1 1 
       10 20234 1 1  74 LYS NZ   N   0.804  21.961  -8.219 1.00 . A A . 651 LYS NZ   1 1 
       10 20235 1 1  74 LYS O    O   4.338  16.368  -5.010 1.00 . A A . 651 LYS O    1 1 
       10 20236 1 1  75 SER C    C   0.639  16.041  -4.005 1.00 . A A . 652 SER C    1 1 
       10 20237 1 1  75 SER CA   C   2.075  16.086  -3.618 1.00 . A A . 652 SER CA   1 1 
       10 20238 1 1  75 SER CB   C   2.194  15.839  -2.142 1.00 . A A . 652 SER CB   1 1 
       10 20239 1 1  75 SER H    H   2.172  18.168  -3.758 1.00 . A A . 652 SER H    1 1 
       10 20240 1 1  75 SER HA   H   2.599  15.306  -4.144 1.00 . A A . 652 SER HA   1 1 
       10 20241 1 1  75 SER HB2  H   1.437  16.377  -1.594 1.00 . A A . 652 SER HB2  1 1 
       10 20242 1 1  75 SER HB3  H   2.033  14.767  -2.071 1.00 . A A . 652 SER HB3  1 1 
       10 20243 1 1  75 SER HG   H   3.435  16.051  -0.704 1.00 . A A . 652 SER HG   1 1 
       10 20244 1 1  75 SER N    N   2.638  17.333  -3.982 1.00 . A A . 652 SER N    1 1 
       10 20245 1 1  75 SER O    O  -0.027  17.081  -4.115 1.00 . A A . 652 SER O    1 1 
       10 20246 1 1  75 SER OG   O   3.498  16.132  -1.664 1.00 . A A . 652 SER OG   1 1 
       10 20247 1 1  76 TRP C    C  -1.907  13.672  -3.697 1.00 . A A . 653 TRP C    1 1 
       10 20248 1 1  76 TRP CA   C  -1.231  14.673  -4.596 1.00 . A A . 653 TRP CA   1 1 
       10 20249 1 1  76 TRP CB   C  -1.377  14.280  -6.075 1.00 . A A . 653 TRP CB   1 1 
       10 20250 1 1  76 TRP CD1  C  -1.628  16.294  -7.639 1.00 . A A . 653 TRP CD1  1 1 
       10 20251 1 1  76 TRP CD2  C   0.466  15.546  -7.432 1.00 . A A . 653 TRP CD2  1 1 
       10 20252 1 1  76 TRP CE2  C   0.473  16.641  -8.304 1.00 . A A . 653 TRP CE2  1 1 
       10 20253 1 1  76 TRP CE3  C   1.665  14.910  -7.144 1.00 . A A . 653 TRP CE3  1 1 
       10 20254 1 1  76 TRP CG   C  -0.885  15.336  -7.019 1.00 . A A . 653 TRP CG   1 1 
       10 20255 1 1  76 TRP CH2  C   2.802  16.462  -8.587 1.00 . A A . 653 TRP CH2  1 1 
       10 20256 1 1  76 TRP CZ2  C   1.640  17.112  -8.893 1.00 . A A . 653 TRP CZ2  1 1 
       10 20257 1 1  76 TRP CZ3  C   2.813  15.367  -7.716 1.00 . A A . 653 TRP CZ3  1 1 
       10 20258 1 1  76 TRP H    H   0.814  14.117  -4.083 1.00 . A A . 653 TRP H    1 1 
       10 20259 1 1  76 TRP HA   H  -1.721  15.624  -4.444 1.00 . A A . 653 TRP HA   1 1 
       10 20260 1 1  76 TRP HB2  H  -0.821  13.376  -6.265 1.00 . A A . 653 TRP HB2  1 1 
       10 20261 1 1  76 TRP HB3  H  -2.423  14.104  -6.289 1.00 . A A . 653 TRP HB3  1 1 
       10 20262 1 1  76 TRP HD1  H  -2.698  16.404  -7.528 1.00 . A A . 653 TRP HD1  1 1 
       10 20263 1 1  76 TRP HE1  H  -1.110  17.847  -8.963 1.00 . A A . 653 TRP HE1  1 1 
       10 20264 1 1  76 TRP HE3  H   1.697  14.068  -6.471 1.00 . A A . 653 TRP HE3  1 1 
       10 20265 1 1  76 TRP HH2  H   3.736  16.791  -9.020 1.00 . A A . 653 TRP HH2  1 1 
       10 20266 1 1  76 TRP HZ2  H   1.642  17.957  -9.565 1.00 . A A . 653 TRP HZ2  1 1 
       10 20267 1 1  76 TRP HZ3  H   3.735  14.857  -7.477 1.00 . A A . 653 TRP HZ3  1 1 
       10 20268 1 1  76 TRP N    N   0.161  14.863  -4.217 1.00 . A A . 653 TRP N    1 1 
       10 20269 1 1  76 TRP NE1  N  -0.819  17.083  -8.414 1.00 . A A . 653 TRP NE1  1 1 
       10 20270 1 1  76 TRP O    O  -1.253  12.796  -3.114 1.00 . A A . 653 TRP O    1 1 
       10 20271 1 1  77 ASN C    C  -4.508  11.764  -3.489 1.00 . A A . 654 ASN C    1 1 
       10 20272 1 1  77 ASN CA   C  -3.972  12.939  -2.715 1.00 . A A . 654 ASN CA   1 1 
       10 20273 1 1  77 ASN CB   C  -5.164  13.705  -2.154 1.00 . A A . 654 ASN CB   1 1 
       10 20274 1 1  77 ASN CG   C  -5.819  12.973  -1.012 1.00 . A A . 654 ASN CG   1 1 
       10 20275 1 1  77 ASN H    H  -3.680  14.440  -4.147 1.00 . A A . 654 ASN H    1 1 
       10 20276 1 1  77 ASN HA   H  -3.352  12.608  -1.897 1.00 . A A . 654 ASN HA   1 1 
       10 20277 1 1  77 ASN HB2  H  -5.000  14.750  -1.942 1.00 . A A . 654 ASN HB2  1 1 
       10 20278 1 1  77 ASN HB3  H  -5.889  13.701  -2.955 1.00 . A A . 654 ASN HB3  1 1 
       10 20279 1 1  77 ASN HD21 H  -7.197  11.675  -0.566 1.00 . A A . 654 ASN HD21 1 1 
       10 20280 1 1  77 ASN N    N  -3.209  13.778  -3.600 1.00 . A A . 654 ASN N    1 1 
       10 20281 1 1  77 ASN ND2  N  -6.758  12.134  -1.312 1.00 . A A . 654 ASN ND2  1 1 
       10 20282 1 1  77 ASN O    O  -5.271  11.946  -4.432 1.00 . A A . 654 ASN O    1 1 
       10 20283 1 1  77 ASN OD1  O  -5.459  13.150   0.136 1.00 . A A . 654 ASN OD1  1 1 
       10 20284 1 1  78 LEU C    C  -5.653   8.655  -2.989 1.00 . A A . 655 LEU C    1 1 
       10 20285 1 1  78 LEU CA   C  -4.555   9.366  -3.770 1.00 . A A . 655 LEU CA   1 1 
       10 20286 1 1  78 LEU CB   C  -3.354   8.455  -3.946 1.00 . A A . 655 LEU CB   1 1 
       10 20287 1 1  78 LEU CD1  C  -1.053   8.052  -4.807 1.00 . A A . 655 LEU CD1  1 1 
       10 20288 1 1  78 LEU CD2  C  -2.597   9.541  -6.059 1.00 . A A . 655 LEU CD2  1 1 
       10 20289 1 1  78 LEU CG   C  -2.173   9.053  -4.693 1.00 . A A . 655 LEU CG   1 1 
       10 20290 1 1  78 LEU H    H  -3.576  10.452  -2.282 1.00 . A A . 655 LEU H    1 1 
       10 20291 1 1  78 LEU HA   H  -4.935   9.637  -4.743 1.00 . A A . 655 LEU HA   1 1 
       10 20292 1 1  78 LEU HB2  H  -3.013   8.156  -2.966 1.00 . A A . 655 LEU HB2  1 1 
       10 20293 1 1  78 LEU HB3  H  -3.674   7.572  -4.479 1.00 . A A . 655 LEU HB3  1 1 
       10 20294 1 1  78 LEU HD13 H  -0.246   8.523  -5.348 1.00 . A A . 655 LEU HD13 1 1 
       10 20295 1 1  78 LEU HD21 H  -3.036   8.725  -6.614 1.00 . A A . 655 LEU HD21 1 1 
       10 20296 1 1  78 LEU HG   H  -1.803   9.899  -4.134 1.00 . A A . 655 LEU HG   1 1 
       10 20297 1 1  78 LEU N    N  -4.143  10.576  -3.078 1.00 . A A . 655 LEU N    1 1 
       10 20298 1 1  78 LEU O    O  -5.950   7.491  -3.218 1.00 . A A . 655 LEU O    1 1 
       10 20299 1 1  79 GLY C    C  -7.262   9.270   0.115 1.00 . A A . 656 GLY C    1 1 
       10 20300 1 1  79 GLY CA   C  -7.321   8.834  -1.311 1.00 . A A . 656 GLY CA   1 1 
       10 20301 1 1  79 GLY H    H  -5.877  10.253  -1.879 1.00 . A A . 656 GLY H    1 1 
       10 20302 1 1  79 GLY HA2  H  -8.238   9.200  -1.748 1.00 . A A . 656 GLY HA2  1 1 
       10 20303 1 1  79 GLY HA3  H  -7.325   7.758  -1.354 1.00 . A A . 656 GLY HA3  1 1 
       10 20304 1 1  79 GLY N    N  -6.230   9.359  -2.063 1.00 . A A . 656 GLY N    1 1 
       10 20305 1 1  79 GLY O    O  -6.188   9.298   0.721 1.00 . A A . 656 GLY O    1 1 
       10 20306 1 1  80 ARG C    C  -8.435   8.859   2.933 1.00 . A A . 657 ARG C    1 1 
       10 20307 1 1  80 ARG CA   C  -8.450  10.073   2.022 1.00 . A A . 657 ARG CA   1 1 
       10 20308 1 1  80 ARG CB   C  -9.677  10.922   2.297 1.00 . A A . 657 ARG CB   1 1 
       10 20309 1 1  80 ARG CD   C -10.942  13.025   1.900 1.00 . A A . 657 ARG CD   1 1 
       10 20310 1 1  80 ARG CG   C  -9.808  12.148   1.420 1.00 . A A . 657 ARG CG   1 1 
       10 20311 1 1  80 ARG CZ   C -10.855  15.419   1.248 1.00 . A A . 657 ARG CZ   1 1 
       10 20312 1 1  80 ARG H    H  -9.229   9.659   0.148 1.00 . A A . 657 ARG H    1 1 
       10 20313 1 1  80 ARG HA   H  -7.566  10.661   2.207 1.00 . A A . 657 ARG HA   1 1 
       10 20314 1 1  80 ARG HB2  H -10.566  10.321   2.183 1.00 . A A . 657 ARG HB2  1 1 
       10 20315 1 1  80 ARG HB3  H  -9.608  11.247   3.320 1.00 . A A . 657 ARG HB3  1 1 
       10 20316 1 1  80 ARG HD2  H -11.838  12.427   1.973 1.00 . A A . 657 ARG HD2  1 1 
       10 20317 1 1  80 ARG HD3  H -10.695  13.409   2.878 1.00 . A A . 657 ARG HD3  1 1 
       10 20318 1 1  80 ARG HE   H -11.720  13.937   0.193 1.00 . A A . 657 ARG HE   1 1 
       10 20319 1 1  80 ARG HG2  H  -8.885  12.707   1.458 1.00 . A A . 657 ARG HG2  1 1 
       10 20320 1 1  80 ARG HG3  H -10.008  11.833   0.406 1.00 . A A . 657 ARG HG3  1 1 
       10 20321 1 1  80 ARG HH12 H  -9.816  16.672   2.461 1.00 . A A . 657 ARG HH12 1 1 
       10 20322 1 1  80 ARG HH21 H -11.047  17.345   0.592 1.00 . A A . 657 ARG HH21 1 1 
       10 20323 1 1  80 ARG N    N  -8.397   9.654   0.658 1.00 . A A . 657 ARG N    1 1 
       10 20324 1 1  80 ARG NE   N -11.195  14.152   1.000 1.00 . A A . 657 ARG NE   1 1 
       10 20325 1 1  80 ARG NH1  N -10.057  15.718   2.268 1.00 . A A . 657 ARG NH1  1 1 
       10 20326 1 1  80 ARG NH2  N -11.268  16.379   0.439 1.00 . A A . 657 ARG NH2  1 1 
       10 20327 1 1  80 ARG O    O  -8.577   7.726   2.456 1.00 . A A . 657 ARG O    1 1 
       10 20328 1 1  81 SER C    C  -9.399   7.142   5.207 1.00 . A A . 658 SER C    1 1 
       10 20329 1 1  81 SER CA   C  -8.197   8.082   5.222 1.00 . A A . 658 SER CA   1 1 
       10 20330 1 1  81 SER CB   C  -8.062   8.760   6.572 1.00 . A A . 658 SER CB   1 1 
       10 20331 1 1  81 SER H    H  -8.232  10.045   4.505 1.00 . A A . 658 SER H    1 1 
       10 20332 1 1  81 SER HA   H  -7.298   7.511   5.047 1.00 . A A . 658 SER HA   1 1 
       10 20333 1 1  81 SER HB2  H  -8.140   8.018   7.351 1.00 . A A . 658 SER HB2  1 1 
       10 20334 1 1  81 SER HB3  H  -7.106   9.257   6.634 1.00 . A A . 658 SER HB3  1 1 
       10 20335 1 1  81 SER HG   H  -9.772   9.538   6.080 1.00 . A A . 658 SER HG   1 1 
       10 20336 1 1  81 SER N    N  -8.293   9.105   4.210 1.00 . A A . 658 SER N    1 1 
       10 20337 1 1  81 SER O    O -10.554   7.573   5.303 1.00 . A A . 658 SER O    1 1 
       10 20338 1 1  81 SER OG   O  -9.092   9.725   6.743 1.00 . A A . 658 SER OG   1 1 
       10 20339 1 1  82 ASN C    C  -9.535   3.586   5.535 1.00 . A A . 659 ASN C    1 1 
       10 20340 1 1  82 ASN CA   C -10.130   4.859   5.011 1.00 . A A . 659 ASN CA   1 1 
       10 20341 1 1  82 ASN CB   C -10.589   4.678   3.575 1.00 . A A . 659 ASN CB   1 1 
       10 20342 1 1  82 ASN CG   C -11.737   3.719   3.433 1.00 . A A . 659 ASN CG   1 1 
       10 20343 1 1  82 ASN H    H  -8.182   5.586   5.008 1.00 . A A . 659 ASN H    1 1 
       10 20344 1 1  82 ASN HA   H -10.972   5.142   5.621 1.00 . A A . 659 ASN HA   1 1 
       10 20345 1 1  82 ASN HB2  H -10.899   5.631   3.175 1.00 . A A . 659 ASN HB2  1 1 
       10 20346 1 1  82 ASN HB3  H  -9.754   4.295   3.009 1.00 . A A . 659 ASN HB3  1 1 
       10 20347 1 1  82 ASN HD21 H -12.529   2.435   2.161 1.00 . A A . 659 ASN HD21 1 1 
       10 20348 1 1  82 ASN N    N  -9.118   5.877   5.071 1.00 . A A . 659 ASN N    1 1 
       10 20349 1 1  82 ASN ND2  N -11.795   3.066   2.326 1.00 . A A . 659 ASN ND2  1 1 
       10 20350 1 1  82 ASN O    O  -8.363   3.324   5.319 1.00 . A A . 659 ASN O    1 1 
       10 20351 1 1  82 ASN OD1  O -12.559   3.567   4.331 1.00 . A A . 659 ASN OD1  1 1 
       10 20352 1 1  83 ALA C    C -10.513   0.412   6.370 1.00 . A A . 660 ALA C    1 1 
       10 20353 1 1  83 ALA CA   C  -9.752   1.619   6.817 1.00 . A A . 660 ALA CA   1 1 
       10 20354 1 1  83 ALA CB   C  -9.747   1.735   8.336 1.00 . A A . 660 ALA CB   1 1 
       10 20355 1 1  83 ALA H    H -11.245   3.025   6.341 1.00 . A A . 660 ALA H    1 1 
       10 20356 1 1  83 ALA HA   H  -8.728   1.528   6.487 1.00 . A A . 660 ALA HA   1 1 
       10 20357 1 1  83 ALA HB1  H  -9.306   0.845   8.765 1.00 . A A . 660 ALA HB1  1 1 
       10 20358 1 1  83 ALA HB2  H -10.762   1.833   8.692 1.00 . A A . 660 ALA HB2  1 1 
       10 20359 1 1  83 ALA HB3  H  -9.170   2.595   8.638 1.00 . A A . 660 ALA HB3  1 1 
       10 20360 1 1  83 ALA N    N -10.292   2.809   6.226 1.00 . A A . 660 ALA N    1 1 
       10 20361 1 1  83 ALA O    O -10.246  -0.692   6.821 1.00 . A A . 660 ALA O    1 1 
       10 20362 1 1  84 LYS C    C -11.546  -1.334   4.013 1.00 . A A . 661 LYS C    1 1 
       10 20363 1 1  84 LYS CA   C -12.285  -0.444   4.997 1.00 . A A . 661 LYS CA   1 1 
       10 20364 1 1  84 LYS CB   C -13.559   0.116   4.355 1.00 . A A . 661 LYS CB   1 1 
       10 20365 1 1  84 LYS CD   C -14.660   0.430   6.562 1.00 . A A . 661 LYS CD   1 1 
       10 20366 1 1  84 LYS CE   C -15.602   1.283   7.367 1.00 . A A . 661 LYS CE   1 1 
       10 20367 1 1  84 LYS CG   C -14.337   1.067   5.237 1.00 . A A . 661 LYS CG   1 1 
       10 20368 1 1  84 LYS H    H -11.537   1.512   5.074 1.00 . A A . 661 LYS H    1 1 
       10 20369 1 1  84 LYS HA   H -12.566  -1.039   5.853 1.00 . A A . 661 LYS HA   1 1 
       10 20370 1 1  84 LYS HB2  H -13.324   0.628   3.434 1.00 . A A . 661 LYS HB2  1 1 
       10 20371 1 1  84 LYS HB3  H -14.222  -0.709   4.138 1.00 . A A . 661 LYS HB3  1 1 
       10 20372 1 1  84 LYS HD2  H -15.072  -0.559   6.426 1.00 . A A . 661 LYS HD2  1 1 
       10 20373 1 1  84 LYS HD3  H -13.711   0.387   7.082 1.00 . A A . 661 LYS HD3  1 1 
       10 20374 1 1  84 LYS HE2  H -16.455   1.458   6.727 1.00 . A A . 661 LYS HE2  1 1 
       10 20375 1 1  84 LYS HE3  H -15.904   0.727   8.241 1.00 . A A . 661 LYS HE3  1 1 
       10 20376 1 1  84 LYS HG2  H -13.743   1.952   5.408 1.00 . A A . 661 LYS HG2  1 1 
       10 20377 1 1  84 LYS HG3  H -15.256   1.340   4.740 1.00 . A A . 661 LYS HG3  1 1 
       10 20378 1 1  84 LYS HZ1  H -15.688   3.139   8.320 1.00 . A A . 661 LYS HZ1  1 1 
       10 20379 1 1  84 LYS HZ2  H -14.722   3.158   6.944 1.00 . A A . 661 LYS HZ2  1 1 
       10 20380 1 1  84 LYS HZ3  H -14.168   2.448   8.357 1.00 . A A . 661 LYS HZ3  1 1 
       10 20381 1 1  84 LYS N    N -11.433   0.618   5.462 1.00 . A A . 661 LYS N    1 1 
       10 20382 1 1  84 LYS NZ   N -15.011   2.581   7.758 1.00 . A A . 661 LYS NZ   1 1 
       10 20383 1 1  84 LYS O    O -11.238  -0.923   2.889 1.00 . A A . 661 LYS O    1 1 
       10 20384 1 1  85 LEU C    C -11.632  -4.202   2.761 1.00 . A A . 662 LEU C    1 1 
       10 20385 1 1  85 LEU CA   C -10.588  -3.487   3.593 1.00 . A A . 662 LEU CA   1 1 
       10 20386 1 1  85 LEU CB   C  -9.829  -4.525   4.416 1.00 . A A . 662 LEU CB   1 1 
       10 20387 1 1  85 LEU CD1  C  -8.068  -5.247   5.998 1.00 . A A . 662 LEU CD1  1 1 
       10 20388 1 1  85 LEU CD2  C  -7.655  -3.293   4.552 1.00 . A A . 662 LEU CD2  1 1 
       10 20389 1 1  85 LEU CG   C  -8.700  -4.055   5.326 1.00 . A A . 662 LEU CG   1 1 
       10 20390 1 1  85 LEU H    H -11.481  -2.774   5.365 1.00 . A A . 662 LEU H    1 1 
       10 20391 1 1  85 LEU HA   H  -9.897  -2.970   2.944 1.00 . A A . 662 LEU HA   1 1 
       10 20392 1 1  85 LEU HB2  H -10.570  -4.944   5.076 1.00 . A A . 662 LEU HB2  1 1 
       10 20393 1 1  85 LEU HB3  H  -9.454  -5.295   3.758 1.00 . A A . 662 LEU HB3  1 1 
       10 20394 1 1  85 LEU HD13 H  -7.684  -5.913   5.237 1.00 . A A . 662 LEU HD13 1 1 
       10 20395 1 1  85 LEU HD21 H  -7.260  -3.904   3.754 1.00 . A A . 662 LEU HD21 1 1 
       10 20396 1 1  85 LEU HG   H  -9.104  -3.410   6.092 1.00 . A A . 662 LEU HG   1 1 
       10 20397 1 1  85 LEU N    N -11.245  -2.530   4.444 1.00 . A A . 662 LEU N    1 1 
       10 20398 1 1  85 LEU O    O -12.752  -4.419   3.214 1.00 . A A . 662 LEU O    1 1 
       10 20399 1 1  86 SER C    C -11.561  -6.594   0.338 1.00 . A A . 663 SER C    1 1 
       10 20400 1 1  86 SER CA   C -12.186  -5.265   0.709 1.00 . A A . 663 SER CA   1 1 
       10 20401 1 1  86 SER CB   C -12.490  -4.434  -0.532 1.00 . A A . 663 SER CB   1 1 
       10 20402 1 1  86 SER H    H -10.400  -4.348   1.197 1.00 . A A . 663 SER H    1 1 
       10 20403 1 1  86 SER HA   H -13.105  -5.455   1.244 1.00 . A A . 663 SER HA   1 1 
       10 20404 1 1  86 SER HB2  H -11.581  -4.279  -1.094 1.00 . A A . 663 SER HB2  1 1 
       10 20405 1 1  86 SER HB3  H -13.215  -4.947  -1.146 1.00 . A A . 663 SER HB3  1 1 
       10 20406 1 1  86 SER HG   H -12.734  -3.034   0.761 1.00 . A A . 663 SER HG   1 1 
       10 20407 1 1  86 SER N    N -11.292  -4.549   1.564 1.00 . A A . 663 SER N    1 1 
       10 20408 1 1  86 SER O    O -10.359  -6.693   0.139 1.00 . A A . 663 SER O    1 1 
       10 20409 1 1  86 SER OG   O -13.025  -3.172  -0.149 1.00 . A A . 663 SER OG   1 1 
       10 20410 1 1  87 TYR C    C -12.462  -9.269  -1.366 1.00 . A A . 664 TYR C    1 1 
       10 20411 1 1  87 TYR CA   C -11.848  -8.871  -0.047 1.00 . A A . 664 TYR CA   1 1 
       10 20412 1 1  87 TYR CB   C -12.234  -9.878   1.048 1.00 . A A . 664 TYR CB   1 1 
       10 20413 1 1  87 TYR CD1  C -11.367 -12.019  -0.031 1.00 . A A . 664 TYR CD1  1 1 
       10 20414 1 1  87 TYR CD2  C -10.730 -11.532   2.206 1.00 . A A . 664 TYR CD2  1 1 
       10 20415 1 1  87 TYR CE1  C -10.629 -13.185   0.003 1.00 . A A . 664 TYR CE1  1 1 
       10 20416 1 1  87 TYR CE2  C  -9.989 -12.696   2.248 1.00 . A A . 664 TYR CE2  1 1 
       10 20417 1 1  87 TYR CG   C -11.434 -11.173   1.070 1.00 . A A . 664 TYR CG   1 1 
       10 20418 1 1  87 TYR CZ   C  -9.943 -13.519   1.144 1.00 . A A . 664 TYR CZ   1 1 
       10 20419 1 1  87 TYR H    H -13.302  -7.484   0.462 1.00 . A A . 664 TYR H    1 1 
       10 20420 1 1  87 TYR HA   H -10.773  -8.830  -0.131 1.00 . A A . 664 TYR HA   1 1 
       10 20421 1 1  87 TYR HB2  H -12.106  -9.415   2.014 1.00 . A A . 664 TYR HB2  1 1 
       10 20422 1 1  87 TYR HB3  H -13.273 -10.132   0.926 1.00 . A A . 664 TYR HB3  1 1 
       10 20423 1 1  87 TYR HD1  H -11.903 -11.754  -0.929 1.00 . A A . 664 TYR HD1  1 1 
       10 20424 1 1  87 TYR HD2  H -10.783 -10.884   3.070 1.00 . A A . 664 TYR HD2  1 1 
       10 20425 1 1  87 TYR HE1  H -10.593 -13.828  -0.865 1.00 . A A . 664 TYR HE1  1 1 
       10 20426 1 1  87 TYR HE2  H  -9.448 -12.961   3.142 1.00 . A A . 664 TYR HE2  1 1 
       10 20427 1 1  87 TYR HH   H  -9.395 -15.134   2.013 1.00 . A A . 664 TYR HH   1 1 
       10 20428 1 1  87 TYR N    N -12.341  -7.594   0.281 1.00 . A A . 664 TYR N    1 1 
       10 20429 1 1  87 TYR O    O -13.680  -9.185  -1.549 1.00 . A A . 664 TYR O    1 1 
       10 20430 1 1  87 TYR OH   O  -9.197 -14.684   1.186 1.00 . A A . 664 TYR OH   1 1 
       10 20431 1 1  88 TYR C    C -11.580 -11.555  -3.539 1.00 . A A . 665 TYR C    1 1 
       10 20432 1 1  88 TYR CA   C -12.013 -10.146  -3.538 1.00 . A A . 665 TYR CA   1 1 
       10 20433 1 1  88 TYR CB   C -11.317  -9.407  -4.650 1.00 . A A . 665 TYR CB   1 1 
       10 20434 1 1  88 TYR CD1  C -11.546  -6.981  -4.066 1.00 . A A . 665 TYR CD1  1 1 
       10 20435 1 1  88 TYR CD2  C -12.759  -7.842  -5.900 1.00 . A A . 665 TYR CD2  1 1 
       10 20436 1 1  88 TYR CE1  C -12.076  -5.744  -4.287 1.00 . A A . 665 TYR CE1  1 1 
       10 20437 1 1  88 TYR CE2  C -13.293  -6.620  -6.135 1.00 . A A . 665 TYR CE2  1 1 
       10 20438 1 1  88 TYR CG   C -11.878  -8.049  -4.876 1.00 . A A . 665 TYR CG   1 1 
       10 20439 1 1  88 TYR CZ   C -12.953  -5.563  -5.331 1.00 . A A . 665 TYR CZ   1 1 
       10 20440 1 1  88 TYR H    H -10.662  -9.570  -2.099 1.00 . A A . 665 TYR H    1 1 
       10 20441 1 1  88 TYR HA   H -13.083  -9.997  -3.636 1.00 . A A . 665 TYR HA   1 1 
       10 20442 1 1  88 TYR HB2  H -10.270  -9.303  -4.404 1.00 . A A . 665 TYR HB2  1 1 
       10 20443 1 1  88 TYR HB3  H -11.412  -9.970  -5.567 1.00 . A A . 665 TYR HB3  1 1 
       10 20444 1 1  88 TYR HD1  H -10.855  -7.137  -3.249 1.00 . A A . 665 TYR HD1  1 1 
       10 20445 1 1  88 TYR HD2  H -13.022  -8.674  -6.535 1.00 . A A . 665 TYR HD2  1 1 
       10 20446 1 1  88 TYR HE1  H -11.795  -4.936  -3.636 1.00 . A A . 665 TYR HE1  1 1 
       10 20447 1 1  88 TYR HE2  H -13.987  -6.529  -6.953 1.00 . A A . 665 TYR HE2  1 1 
       10 20448 1 1  88 TYR HH   H -14.399  -4.410  -5.873 1.00 . A A . 665 TYR HH   1 1 
       10 20449 1 1  88 TYR N    N -11.627  -9.620  -2.274 1.00 . A A . 665 TYR N    1 1 
       10 20450 1 1  88 TYR O    O -10.519 -11.836  -2.992 1.00 . A A . 665 TYR O    1 1 
       10 20451 1 1  88 TYR OH   O -13.489  -4.323  -5.570 1.00 . A A . 665 TYR OH   1 1 
       10 20452 1 1  89 ASP C    C -10.598 -14.054  -4.599 1.00 . A A . 666 ASP C    1 1 
       10 20453 1 1  89 ASP CA   C -12.001 -13.873  -4.047 1.00 . A A . 666 ASP CA   1 1 
       10 20454 1 1  89 ASP CB   C -12.974 -14.727  -4.841 1.00 . A A . 666 ASP CB   1 1 
       10 20455 1 1  89 ASP CG   C -12.751 -16.205  -4.610 1.00 . A A . 666 ASP CG   1 1 
       10 20456 1 1  89 ASP H    H -13.199 -12.160  -4.515 1.00 . A A . 666 ASP H    1 1 
       10 20457 1 1  89 ASP HA   H -12.008 -14.182  -3.014 1.00 . A A . 666 ASP HA   1 1 
       10 20458 1 1  89 ASP HB2  H -13.984 -14.480  -4.550 1.00 . A A . 666 ASP HB2  1 1 
       10 20459 1 1  89 ASP HB3  H -12.849 -14.524  -5.894 1.00 . A A . 666 ASP HB3  1 1 
       10 20460 1 1  89 ASP N    N -12.368 -12.454  -4.088 1.00 . A A . 666 ASP N    1 1 
       10 20461 1 1  89 ASP O    O -10.315 -13.694  -5.755 1.00 . A A . 666 ASP O    1 1 
       10 20462 1 1  89 ASP OD1  O -11.866 -16.813  -5.250 1.00 . A A . 666 ASP OD1  1 1 
       10 20463 1 1  89 ASP OD2  O -13.477 -16.781  -3.765 1.00 . A A . 666 ASP OD2  1 1 
       10 20464 1 1  90 GLY C    C  -7.439 -13.928  -3.212 1.00 . A A . 667 GLY C    1 1 
       10 20465 1 1  90 GLY CA   C  -8.361 -14.724  -4.125 1.00 . A A . 667 GLY CA   1 1 
       10 20466 1 1  90 GLY H    H -10.032 -14.833  -2.873 1.00 . A A . 667 GLY H    1 1 
       10 20467 1 1  90 GLY HA2  H  -8.110 -15.772  -4.056 1.00 . A A . 667 GLY HA2  1 1 
       10 20468 1 1  90 GLY HA3  H  -8.220 -14.390  -5.142 1.00 . A A . 667 GLY HA3  1 1 
       10 20469 1 1  90 GLY N    N  -9.730 -14.564  -3.765 1.00 . A A . 667 GLY N    1 1 
       10 20470 1 1  90 GLY O    O  -6.537 -14.499  -2.576 1.00 . A A . 667 GLY O    1 1 
       10 20471 1 1  91 MET C    C  -7.496 -10.517  -1.783 1.00 . A A . 668 MET C    1 1 
       10 20472 1 1  91 MET CA   C  -6.795 -11.766  -2.310 1.00 . A A . 668 MET CA   1 1 
       10 20473 1 1  91 MET CB   C  -5.531 -11.363  -3.103 1.00 . A A . 668 MET CB   1 1 
       10 20474 1 1  91 MET CE   C  -6.684  -9.997  -6.908 1.00 . A A . 668 MET CE   1 1 
       10 20475 1 1  91 MET CG   C  -5.751 -10.485  -4.345 1.00 . A A . 668 MET CG   1 1 
       10 20476 1 1  91 MET H    H  -8.493 -12.226  -3.484 1.00 . A A . 668 MET H    1 1 
       10 20477 1 1  91 MET HA   H  -6.482 -12.344  -1.454 1.00 . A A . 668 MET HA   1 1 
       10 20478 1 1  91 MET HB2  H  -4.901 -10.798  -2.427 1.00 . A A . 668 MET HB2  1 1 
       10 20479 1 1  91 MET HB3  H  -5.006 -12.258  -3.399 1.00 . A A . 668 MET HB3  1 1 
       10 20480 1 1  91 MET HE1  H  -7.159  -9.107  -6.520 1.00 . A A . 668 MET HE1  1 1 
       10 20481 1 1  91 MET HE2  H  -7.218 -10.336  -7.783 1.00 . A A . 668 MET HE2  1 1 
       10 20482 1 1  91 MET HE3  H  -5.663  -9.769  -7.178 1.00 . A A . 668 MET HE3  1 1 
       10 20483 1 1  91 MET HG2  H  -6.280  -9.593  -4.042 1.00 . A A . 668 MET HG2  1 1 
       10 20484 1 1  91 MET HG3  H  -4.786 -10.204  -4.737 1.00 . A A . 668 MET HG3  1 1 
       10 20485 1 1  91 MET N    N  -7.684 -12.624  -3.086 1.00 . A A . 668 MET N    1 1 
       10 20486 1 1  91 MET O    O  -8.544 -10.106  -2.287 1.00 . A A . 668 MET O    1 1 
       10 20487 1 1  91 MET SD   S  -6.706 -11.278  -5.657 1.00 . A A . 668 MET SD   1 1 
       10 20488 1 1  92 ILE C    C  -7.017  -7.477  -0.921 1.00 . A A . 669 ILE C    1 1 
       10 20489 1 1  92 ILE CA   C  -7.444  -8.735  -0.149 1.00 . A A . 669 ILE CA   1 1 
       10 20490 1 1  92 ILE CB   C  -7.000  -8.598   1.373 1.00 . A A . 669 ILE CB   1 1 
       10 20491 1 1  92 ILE CD1  C  -6.567 -11.107   1.947 1.00 . A A . 669 ILE CD1  1 1 
       10 20492 1 1  92 ILE CG1  C  -7.364  -9.843   2.237 1.00 . A A . 669 ILE CG1  1 1 
       10 20493 1 1  92 ILE CG2  C  -7.620  -7.358   2.008 1.00 . A A . 669 ILE CG2  1 1 
       10 20494 1 1  92 ILE H    H  -6.011 -10.228  -0.504 1.00 . A A . 669 ILE H    1 1 
       10 20495 1 1  92 ILE HA   H  -8.520  -8.818  -0.196 1.00 . A A . 669 ILE HA   1 1 
       10 20496 1 1  92 ILE HB   H  -5.929  -8.464   1.387 1.00 . A A . 669 ILE HB   1 1 
       10 20497 1 1  92 ILE HD11 H  -6.735 -11.405   0.922 1.00 . A A . 669 ILE HD11 1 1 
       10 20498 1 1  92 ILE HG12 H  -7.203  -9.600   3.276 1.00 . A A . 669 ILE HG12 1 1 
       10 20499 1 1  92 ILE HG23 H  -7.320  -6.478   1.461 1.00 . A A . 669 ILE HG23 1 1 
       10 20500 1 1  92 ILE N    N  -6.888  -9.903  -0.796 1.00 . A A . 669 ILE N    1 1 
       10 20501 1 1  92 ILE O    O  -5.886  -7.381  -1.387 1.00 . A A . 669 ILE O    1 1 
       10 20502 1 1  93 GLN C    C  -8.237  -4.145  -0.935 1.00 . A A . 670 GLN C    1 1 
       10 20503 1 1  93 GLN CA   C  -7.685  -5.301  -1.762 1.00 . A A . 670 GLN CA   1 1 
       10 20504 1 1  93 GLN CB   C  -8.274  -5.327  -3.186 1.00 . A A . 670 GLN CB   1 1 
       10 20505 1 1  93 GLN CD   C  -8.146  -6.404  -5.503 1.00 . A A . 670 GLN CD   1 1 
       10 20506 1 1  93 GLN CG   C  -7.460  -6.175  -4.172 1.00 . A A . 670 GLN CG   1 1 
       10 20507 1 1  93 GLN H    H  -8.831  -6.690  -0.708 1.00 . A A . 670 GLN H    1 1 
       10 20508 1 1  93 GLN HA   H  -6.612  -5.181  -1.824 1.00 . A A . 670 GLN HA   1 1 
       10 20509 1 1  93 GLN HB2  H  -9.276  -5.723  -3.138 1.00 . A A . 670 GLN HB2  1 1 
       10 20510 1 1  93 GLN HB3  H  -8.316  -4.314  -3.560 1.00 . A A . 670 GLN HB3  1 1 
       10 20511 1 1  93 GLN HE21 H  -9.277  -7.680  -6.474 1.00 . A A . 670 GLN HE21 1 1 
       10 20512 1 1  93 GLN HG2  H  -6.545  -5.645  -4.390 1.00 . A A . 670 GLN HG2  1 1 
       10 20513 1 1  93 GLN HG3  H  -7.230  -7.131  -3.722 1.00 . A A . 670 GLN HG3  1 1 
       10 20514 1 1  93 GLN N    N  -7.929  -6.554  -1.082 1.00 . A A . 670 GLN N    1 1 
       10 20515 1 1  93 GLN NE2  N  -8.820  -7.501  -5.624 1.00 . A A . 670 GLN NE2  1 1 
       10 20516 1 1  93 GLN O    O  -9.292  -4.248  -0.345 1.00 . A A . 670 GLN O    1 1 
       10 20517 1 1  93 GLN OE1  O  -8.020  -5.616  -6.430 1.00 . A A . 670 GLN OE1  1 1 
       10 20518 1 1  94 LEU C    C  -8.170  -0.754  -0.975 1.00 . A A . 671 LEU C    1 1 
       10 20519 1 1  94 LEU CA   C  -7.942  -1.940  -0.066 1.00 . A A . 671 LEU CA   1 1 
       10 20520 1 1  94 LEU CB   C  -6.832  -1.636   0.990 1.00 . A A . 671 LEU CB   1 1 
       10 20521 1 1  94 LEU CD1  C  -5.959  -0.590   3.111 1.00 . A A . 671 LEU CD1  1 1 
       10 20522 1 1  94 LEU CD2  C  -7.553   0.709   1.747 1.00 . A A . 671 LEU CD2  1 1 
       10 20523 1 1  94 LEU CG   C  -7.153  -0.682   2.183 1.00 . A A . 671 LEU CG   1 1 
       10 20524 1 1  94 LEU H    H  -6.695  -3.019  -1.406 1.00 . A A . 671 LEU H    1 1 
       10 20525 1 1  94 LEU HA   H  -8.858  -2.197   0.442 1.00 . A A . 671 LEU HA   1 1 
       10 20526 1 1  94 LEU HB2  H  -6.537  -2.581   1.419 1.00 . A A . 671 LEU HB2  1 1 
       10 20527 1 1  94 LEU HB3  H  -5.981  -1.233   0.460 1.00 . A A . 671 LEU HB3  1 1 
       10 20528 1 1  94 LEU HD13 H  -5.102  -0.218   2.569 1.00 . A A . 671 LEU HD13 1 1 
       10 20529 1 1  94 LEU HD21 H  -7.756   1.314   2.617 1.00 . A A . 671 LEU HD21 1 1 
       10 20530 1 1  94 LEU HG   H  -7.966  -1.119   2.745 1.00 . A A . 671 LEU HG   1 1 
       10 20531 1 1  94 LEU N    N  -7.526  -3.061  -0.884 1.00 . A A . 671 LEU N    1 1 
       10 20532 1 1  94 LEU O    O  -7.312  -0.420  -1.786 1.00 . A A . 671 LEU O    1 1 
       10 20533 1 1  95 THR C    C  -9.736   2.229  -0.736 1.00 . A A . 672 THR C    1 1 
       10 20534 1 1  95 THR CA   C  -9.692   0.998  -1.633 1.00 . A A . 672 THR CA   1 1 
       10 20535 1 1  95 THR CB   C -11.100   0.791  -2.225 1.00 . A A . 672 THR CB   1 1 
       10 20536 1 1  95 THR CG2  C -11.492   1.952  -3.135 1.00 . A A . 672 THR CG2  1 1 
       10 20537 1 1  95 THR H    H  -9.977  -0.469  -0.193 1.00 . A A . 672 THR H    1 1 
       10 20538 1 1  95 THR HA   H  -8.991   1.135  -2.442 1.00 . A A . 672 THR HA   1 1 
       10 20539 1 1  95 THR HB   H -11.810   0.719  -1.415 1.00 . A A . 672 THR HB   1 1 
       10 20540 1 1  95 THR HG1  H -10.210  -0.718  -3.061 1.00 . A A . 672 THR HG1  1 1 
       10 20541 1 1  95 THR HG21 H -12.472   1.775  -3.549 1.00 . A A . 672 THR HG21 1 1 
       10 20542 1 1  95 THR N    N  -9.323  -0.150  -0.851 1.00 . A A . 672 THR N    1 1 
       10 20543 1 1  95 THR O    O -10.276   2.176   0.346 1.00 . A A . 672 THR O    1 1 
       10 20544 1 1  95 THR OG1  O -11.125  -0.428  -2.973 1.00 . A A . 672 THR OG1  1 1 
       10 20545 1 1  96 TYR C    C -10.304   5.463  -1.013 1.00 . A A . 673 TYR C    1 1 
       10 20546 1 1  96 TYR CA   C  -9.248   4.546  -0.430 1.00 . A A . 673 TYR CA   1 1 
       10 20547 1 1  96 TYR CB   C  -7.908   5.242  -0.284 1.00 . A A . 673 TYR CB   1 1 
       10 20548 1 1  96 TYR CD1  C  -7.317   4.979   2.114 1.00 . A A . 673 TYR CD1  1 1 
       10 20549 1 1  96 TYR CD2  C  -6.003   3.783   0.544 1.00 . A A . 673 TYR CD2  1 1 
       10 20550 1 1  96 TYR CE1  C  -6.590   4.467   3.139 1.00 . A A . 673 TYR CE1  1 1 
       10 20551 1 1  96 TYR CE2  C  -5.261   3.251   1.589 1.00 . A A . 673 TYR CE2  1 1 
       10 20552 1 1  96 TYR CG   C  -7.051   4.659   0.805 1.00 . A A . 673 TYR CG   1 1 
       10 20553 1 1  96 TYR CZ   C  -5.572   3.609   2.889 1.00 . A A . 673 TYR CZ   1 1 
       10 20554 1 1  96 TYR H    H  -8.621   3.249  -1.992 1.00 . A A . 673 TYR H    1 1 
       10 20555 1 1  96 TYR HA   H  -9.597   4.267   0.555 1.00 . A A . 673 TYR HA   1 1 
       10 20556 1 1  96 TYR HB2  H  -7.413   5.059  -1.217 1.00 . A A . 673 TYR HB2  1 1 
       10 20557 1 1  96 TYR HB3  H  -8.046   6.299  -0.113 1.00 . A A . 673 TYR HB3  1 1 
       10 20558 1 1  96 TYR HD1  H  -8.128   5.663   2.324 1.00 . A A . 673 TYR HD1  1 1 
       10 20559 1 1  96 TYR HD2  H  -5.774   3.515  -0.476 1.00 . A A . 673 TYR HD2  1 1 
       10 20560 1 1  96 TYR HE1  H  -6.825   4.741   4.157 1.00 . A A . 673 TYR HE1  1 1 
       10 20561 1 1  96 TYR HE2  H  -4.447   2.571   1.388 1.00 . A A . 673 TYR HE2  1 1 
       10 20562 1 1  96 TYR HH   H  -3.930   3.149   3.824 1.00 . A A . 673 TYR HH   1 1 
       10 20563 1 1  96 TYR N    N  -9.145   3.303  -1.163 1.00 . A A . 673 TYR N    1 1 
       10 20564 1 1  96 TYR O    O -11.007   5.096  -1.962 1.00 . A A . 673 TYR O    1 1 
       10 20565 1 1  96 TYR OH   O  -4.884   3.083   3.940 1.00 . A A . 673 TYR OH   1 1 
       10 20566 1 1  97 ARG C    C -11.080   8.325  -2.136 1.00 . A A . 674 ARG C    1 1 
       10 20567 1 1  97 ARG CA   C -11.447   7.596  -0.857 1.00 . A A . 674 ARG CA   1 1 
       10 20568 1 1  97 ARG CB   C -11.759   8.598   0.242 1.00 . A A . 674 ARG CB   1 1 
       10 20569 1 1  97 ARG CD   C -13.764   7.356   1.062 1.00 . A A . 674 ARG CD   1 1 
       10 20570 1 1  97 ARG CG   C -12.444   8.002   1.464 1.00 . A A . 674 ARG CG   1 1 
       10 20571 1 1  97 ARG CZ   C -15.554   7.941  -0.553 1.00 . A A . 674 ARG CZ   1 1 
       10 20572 1 1  97 ARG H    H  -9.834   6.863   0.310 1.00 . A A . 674 ARG H    1 1 
       10 20573 1 1  97 ARG HA   H -12.347   7.035  -1.055 1.00 . A A . 674 ARG HA   1 1 
       10 20574 1 1  97 ARG HB2  H -10.834   9.059   0.555 1.00 . A A . 674 ARG HB2  1 1 
       10 20575 1 1  97 ARG HB3  H -12.405   9.351  -0.187 1.00 . A A . 674 ARG HB3  1 1 
       10 20576 1 1  97 ARG HD2  H -13.566   6.468   0.477 1.00 . A A . 674 ARG HD2  1 1 
       10 20577 1 1  97 ARG HD3  H -14.308   7.084   1.955 1.00 . A A . 674 ARG HD3  1 1 
       10 20578 1 1  97 ARG HE   H -14.309   9.235   0.363 1.00 . A A . 674 ARG HE   1 1 
       10 20579 1 1  97 ARG HG2  H -11.784   7.251   1.870 1.00 . A A . 674 ARG HG2  1 1 
       10 20580 1 1  97 ARG HG3  H -12.624   8.773   2.197 1.00 . A A . 674 ARG HG3  1 1 
       10 20581 1 1  97 ARG HH12 H -16.743   6.422  -1.206 1.00 . A A . 674 ARG HH12 1 1 
       10 20582 1 1  97 ARG HH21 H -16.830   8.624  -1.988 1.00 . A A . 674 ARG HH21 1 1 
       10 20583 1 1  97 ARG N    N -10.438   6.640  -0.428 1.00 . A A . 674 ARG N    1 1 
       10 20584 1 1  97 ARG NE   N -14.575   8.291   0.279 1.00 . A A . 674 ARG NE   1 1 
       10 20585 1 1  97 ARG NH1  N -16.008   6.693  -0.578 1.00 . A A . 674 ARG NH1  1 1 
       10 20586 1 1  97 ARG NH2  N -16.090   8.849  -1.350 1.00 . A A . 674 ARG NH2  1 1 
       10 20587 1 1  97 ARG O    O  -9.996   8.158  -2.666 1.00 . A A . 674 ARG O    1 1 
       10 20588 1 1  98 ASP C    C -10.789  10.988  -3.771 1.00 . A A . 675 ASP C    1 1 
       10 20589 1 1  98 ASP CA   C -11.902   9.923  -3.824 1.00 . A A . 675 ASP CA   1 1 
       10 20590 1 1  98 ASP CB   C -13.262  10.586  -4.089 1.00 . A A . 675 ASP CB   1 1 
       10 20591 1 1  98 ASP CG   C -13.723  11.456  -2.936 1.00 . A A . 675 ASP CG   1 1 
       10 20592 1 1  98 ASP H    H -12.833   9.283  -2.069 1.00 . A A . 675 ASP H    1 1 
       10 20593 1 1  98 ASP HA   H -11.704   9.234  -4.631 1.00 . A A . 675 ASP HA   1 1 
       10 20594 1 1  98 ASP HB2  H -13.169  11.221  -4.952 1.00 . A A . 675 ASP HB2  1 1 
       10 20595 1 1  98 ASP HB3  H -14.007   9.827  -4.271 1.00 . A A . 675 ASP HB3  1 1 
       10 20596 1 1  98 ASP N    N -12.005   9.155  -2.582 1.00 . A A . 675 ASP N    1 1 
       10 20597 1 1  98 ASP O    O -10.080  11.195  -4.744 1.00 . A A . 675 ASP O    1 1 
       10 20598 1 1  98 ASP OD1  O -14.136  10.900  -1.890 1.00 . A A . 675 ASP OD1  1 1 
       10 20599 1 1  98 ASP OD2  O -13.639  12.698  -3.033 1.00 . A A . 675 ASP OD2  1 1 
       10 20600 1 1  99 GLY C    C  -9.487  13.720  -3.471 1.00 . A A . 676 GLY C    1 1 
       10 20601 1 1  99 GLY CA   C  -9.578  12.600  -2.424 1.00 . A A . 676 GLY CA   1 1 
       10 20602 1 1  99 GLY H    H -11.344  11.496  -1.958 1.00 . A A . 676 GLY H    1 1 
       10 20603 1 1  99 GLY HA2  H  -9.706  13.054  -1.452 1.00 . A A . 676 GLY HA2  1 1 
       10 20604 1 1  99 GLY HA3  H  -8.658  12.036  -2.427 1.00 . A A . 676 GLY HA3  1 1 
       10 20605 1 1  99 GLY N    N -10.657  11.648  -2.636 1.00 . A A . 676 GLY N    1 1 
       10 20606 1 1  99 GLY O    O -10.432  14.490  -3.652 1.00 . A A . 676 GLY O    1 1 
       10 20607 1 1 100 THR C    C  -8.247  14.260  -6.551 1.00 . A A . 677 THR C    1 1 
       10 20608 1 1 100 THR CA   C  -8.125  14.833  -5.129 1.00 . A A . 677 THR CA   1 1 
       10 20609 1 1 100 THR CB   C  -6.719  15.460  -4.937 1.00 . A A . 677 THR CB   1 1 
       10 20610 1 1 100 THR CG2  C  -6.444  16.537  -5.983 1.00 . A A . 677 THR CG2  1 1 
       10 20611 1 1 100 THR H    H  -7.649  13.137  -4.042 1.00 . A A . 677 THR H    1 1 
       10 20612 1 1 100 THR HA   H  -8.860  15.593  -4.921 1.00 . A A . 677 THR HA   1 1 
       10 20613 1 1 100 THR HB   H  -5.981  14.676  -5.022 1.00 . A A . 677 THR HB   1 1 
       10 20614 1 1 100 THR HG1  H  -7.530  16.194  -3.294 1.00 . A A . 677 THR HG1  1 1 
       10 20615 1 1 100 THR HG21 H  -6.509  16.107  -6.971 1.00 . A A . 677 THR HG21 1 1 
       10 20616 1 1 100 THR N    N  -8.357  13.803  -4.151 1.00 . A A . 677 THR N    1 1 
       10 20617 1 1 100 THR O    O  -7.582  13.294  -6.877 1.00 . A A . 677 THR O    1 1 
       10 20618 1 1 100 THR OG1  O  -6.633  16.045  -3.620 1.00 . A A . 677 THR OG1  1 1 
       10 20619 1 1 101 PRO C    C  -8.207  15.010  -9.671 1.00 . A A . 678 PRO C    1 1 
       10 20620 1 1 101 PRO CA   C  -9.268  14.398  -8.769 1.00 . A A . 678 PRO CA   1 1 
       10 20621 1 1 101 PRO CB   C -10.652  14.881  -9.142 1.00 . A A . 678 PRO CB   1 1 
       10 20622 1 1 101 PRO CD   C -10.062  15.931  -7.090 1.00 . A A . 678 PRO CD   1 1 
       10 20623 1 1 101 PRO CG   C -10.751  16.168  -8.425 1.00 . A A . 678 PRO CG   1 1 
       10 20624 1 1 101 PRO HA   H  -9.203  13.327  -8.875 1.00 . A A . 678 PRO HA   1 1 
       10 20625 1 1 101 PRO HB2  H -10.734  14.920 -10.220 1.00 . A A . 678 PRO HB2  1 1 
       10 20626 1 1 101 PRO HB3  H -11.379  14.167  -8.780 1.00 . A A . 678 PRO HB3  1 1 
       10 20627 1 1 101 PRO HD2  H  -9.542  16.812  -6.746 1.00 . A A . 678 PRO HD2  1 1 
       10 20628 1 1 101 PRO HD3  H -10.793  15.597  -6.372 1.00 . A A . 678 PRO HD3  1 1 
       10 20629 1 1 101 PRO HG2  H -10.243  16.922  -9.009 1.00 . A A . 678 PRO HG2  1 1 
       10 20630 1 1 101 PRO HG3  H -11.789  16.427  -8.286 1.00 . A A . 678 PRO HG3  1 1 
       10 20631 1 1 101 PRO N    N  -9.118  14.824  -7.396 1.00 . A A . 678 PRO N    1 1 
       10 20632 1 1 101 PRO O    O  -7.612  16.045  -9.342 1.00 . A A . 678 PRO O    1 1 
       10 20633 1 1 102 TYR C    C  -7.170  16.165 -12.389 1.00 . A A . 679 TYR C    1 1 
       10 20634 1 1 102 TYR CA   C  -6.923  14.761 -11.775 1.00 . A A . 679 TYR CA   1 1 
       10 20635 1 1 102 TYR CB   C  -6.832  13.756 -12.932 1.00 . A A . 679 TYR CB   1 1 
       10 20636 1 1 102 TYR CD1  C  -5.242  11.988 -12.113 1.00 . A A . 679 TYR CD1  1 1 
       10 20637 1 1 102 TYR CD2  C  -7.458  11.347 -12.637 1.00 . A A . 679 TYR CD2  1 1 
       10 20638 1 1 102 TYR CE1  C  -4.946  10.680 -11.778 1.00 . A A . 679 TYR CE1  1 1 
       10 20639 1 1 102 TYR CE2  C  -7.183  10.040 -12.307 1.00 . A A . 679 TYR CE2  1 1 
       10 20640 1 1 102 TYR CG   C  -6.503  12.336 -12.548 1.00 . A A . 679 TYR CG   1 1 
       10 20641 1 1 102 TYR CZ   C  -5.920   9.711 -11.876 1.00 . A A . 679 TYR CZ   1 1 
       10 20642 1 1 102 TYR H    H  -8.492  13.540 -10.922 1.00 . A A . 679 TYR H    1 1 
       10 20643 1 1 102 TYR HA   H  -5.967  14.771 -11.272 1.00 . A A . 679 TYR HA   1 1 
       10 20644 1 1 102 TYR HB2  H  -7.781  13.734 -13.446 1.00 . A A . 679 TYR HB2  1 1 
       10 20645 1 1 102 TYR HB3  H  -6.078  14.100 -13.626 1.00 . A A . 679 TYR HB3  1 1 
       10 20646 1 1 102 TYR HD1  H  -4.488  12.756 -12.033 1.00 . A A . 679 TYR HD1  1 1 
       10 20647 1 1 102 TYR HD2  H  -8.439  11.625 -12.978 1.00 . A A . 679 TYR HD2  1 1 
       10 20648 1 1 102 TYR HE1  H  -3.955  10.415 -11.439 1.00 . A A . 679 TYR HE1  1 1 
       10 20649 1 1 102 TYR HE2  H  -7.963   9.295 -12.392 1.00 . A A . 679 TYR HE2  1 1 
       10 20650 1 1 102 TYR HH   H  -5.918   7.824 -12.239 1.00 . A A . 679 TYR HH   1 1 
       10 20651 1 1 102 TYR N    N  -7.948  14.348 -10.781 1.00 . A A . 679 TYR N    1 1 
       10 20652 1 1 102 TYR O    O  -6.423  16.574 -13.275 1.00 . A A . 679 TYR O    1 1 
       10 20653 1 1 102 TYR OH   O  -5.623   8.419 -11.540 1.00 . A A . 679 TYR OH   1 1 
       10 20654 1 1 103 ASN C    C  -8.998  18.147 -13.863 1.00 . A A . 680 ASN C    1 1 
       10 20655 1 1 103 ASN CA   C  -8.565  18.248 -12.421 1.00 . A A . 680 ASN CA   1 1 
       10 20656 1 1 103 ASN CB   C  -7.366  19.225 -12.313 1.00 . A A . 680 ASN CB   1 1 
       10 20657 1 1 103 ASN CG   C  -6.879  19.442 -10.896 1.00 . A A . 680 ASN CG   1 1 
       10 20658 1 1 103 ASN H    H  -8.741  16.510 -11.188 1.00 . A A . 680 ASN H    1 1 
       10 20659 1 1 103 ASN HA   H  -9.387  18.620 -11.827 1.00 . A A . 680 ASN HA   1 1 
       10 20660 1 1 103 ASN HB2  H  -6.542  18.823 -12.883 1.00 . A A . 680 ASN HB2  1 1 
       10 20661 1 1 103 ASN HB3  H  -7.651  20.175 -12.738 1.00 . A A . 680 ASN HB3  1 1 
       10 20662 1 1 103 ASN HD21 H  -5.587  18.745  -9.570 1.00 . A A . 680 ASN HD21 1 1 
       10 20663 1 1 103 ASN N    N  -8.208  16.891 -11.914 1.00 . A A . 680 ASN N    1 1 
       10 20664 1 1 103 ASN ND2  N  -5.939  18.637 -10.478 1.00 . A A . 680 ASN ND2  1 1 
       10 20665 1 1 103 ASN O    O  -8.897  19.103 -14.633 1.00 . A A . 680 ASN O    1 1 
       10 20666 1 1 103 ASN OD1  O  -7.342  20.336 -10.190 1.00 . A A . 680 ASN OD1  1 1 
       10 20667 1 1 104 ASN C    C -11.363  16.889 -15.779 1.00 . A A . 681 ASN C    1 1 
       10 20668 1 1 104 ASN CA   C  -9.883  16.695 -15.556 1.00 . A A . 681 ASN CA   1 1 
       10 20669 1 1 104 ASN CB   C  -9.447  15.249 -15.859 1.00 . A A . 681 ASN CB   1 1 
       10 20670 1 1 104 ASN CG   C -10.245  14.201 -15.098 1.00 . A A . 681 ASN CG   1 1 
       10 20671 1 1 104 ASN H    H  -9.792  16.358 -13.509 1.00 . A A . 681 ASN H    1 1 
       10 20672 1 1 104 ASN HA   H  -9.332  17.364 -16.201 1.00 . A A . 681 ASN HA   1 1 
       10 20673 1 1 104 ASN HB2  H  -9.577  15.061 -16.914 1.00 . A A . 681 ASN HB2  1 1 
       10 20674 1 1 104 ASN HB3  H  -8.403  15.135 -15.607 1.00 . A A . 681 ASN HB3  1 1 
       10 20675 1 1 104 ASN HD21 H -11.656  12.838 -15.312 1.00 . A A . 681 ASN HD21 1 1 
       10 20676 1 1 104 ASN N    N  -9.552  17.010 -14.198 1.00 . A A . 681 ASN N    1 1 
       10 20677 1 1 104 ASN ND2  N -11.147  13.542 -15.773 1.00 . A A . 681 ASN ND2  1 1 
       10 20678 1 1 104 ASN O    O -12.128  17.009 -14.819 1.00 . A A . 681 ASN O    1 1 
       10 20679 1 1 104 ASN OD1  O  -9.987  13.938 -13.923 1.00 . A A . 681 ASN OD1  1 1 
       10 20680 1 1 105 GLU C    C -14.163  16.209 -16.804 1.00 . A A . 682 GLU C    1 1 
       10 20681 1 1 105 GLU CA   C -13.136  17.148 -17.466 1.00 . A A . 682 GLU CA   1 1 
       10 20682 1 1 105 GLU CB   C -13.247  17.057 -19.011 1.00 . A A . 682 GLU CB   1 1 
       10 20683 1 1 105 GLU CD   C -11.689  15.047 -19.343 1.00 . A A . 682 GLU CD   1 1 
       10 20684 1 1 105 GLU CG   C -13.039  15.656 -19.632 1.00 . A A . 682 GLU CG   1 1 
       10 20685 1 1 105 GLU H    H -11.074  16.724 -17.714 1.00 . A A . 682 GLU H    1 1 
       10 20686 1 1 105 GLU HA   H -13.374  18.160 -17.175 1.00 . A A . 682 GLU HA   1 1 
       10 20687 1 1 105 GLU HB2  H -14.229  17.400 -19.295 1.00 . A A . 682 GLU HB2  1 1 
       10 20688 1 1 105 GLU HB3  H -12.514  17.728 -19.439 1.00 . A A . 682 GLU HB3  1 1 
       10 20689 1 1 105 GLU HG2  H -13.792  14.989 -19.240 1.00 . A A . 682 GLU HG2  1 1 
       10 20690 1 1 105 GLU HG3  H -13.163  15.735 -20.703 1.00 . A A . 682 GLU HG3  1 1 
       10 20691 1 1 105 GLU N    N -11.755  16.894 -17.029 1.00 . A A . 682 GLU N    1 1 
       10 20692 1 1 105 GLU O    O -15.292  16.607 -16.536 1.00 . A A . 682 GLU O    1 1 
       10 20693 1 1 105 GLU OE1  O -10.725  15.352 -20.064 1.00 . A A . 682 GLU OE1  1 1 
       10 20694 1 1 105 GLU OE2  O -11.572  14.257 -18.375 1.00 . A A . 682 GLU OE2  1 1 
       10 20695 1 1 106 LYS C    C -14.639  14.094 -14.408 1.00 . A A . 683 LYS C    1 1 
       10 20696 1 1 106 LYS CA   C -14.633  13.991 -15.952 1.00 . A A . 683 LYS CA   1 1 
       10 20697 1 1 106 LYS CB   C -14.202  12.590 -16.413 1.00 . A A . 683 LYS CB   1 1 
       10 20698 1 1 106 LYS CD   C -14.595  10.137 -16.486 1.00 . A A . 683 LYS CD   1 1 
       10 20699 1 1 106 LYS CE   C -15.466   8.968 -16.036 1.00 . A A . 683 LYS CE   1 1 
       10 20700 1 1 106 LYS CG   C -15.106  11.454 -15.965 1.00 . A A . 683 LYS CG   1 1 
       10 20701 1 1 106 LYS H    H -12.844  14.737 -16.803 1.00 . A A . 683 LYS H    1 1 
       10 20702 1 1 106 LYS HA   H -15.636  14.163 -16.315 1.00 . A A . 683 LYS HA   1 1 
       10 20703 1 1 106 LYS HB2  H -14.165  12.578 -17.491 1.00 . A A . 683 LYS HB2  1 1 
       10 20704 1 1 106 LYS HB3  H -13.207  12.399 -16.037 1.00 . A A . 683 LYS HB3  1 1 
       10 20705 1 1 106 LYS HD2  H -14.612  10.219 -17.562 1.00 . A A . 683 LYS HD2  1 1 
       10 20706 1 1 106 LYS HD3  H -13.583  10.014 -16.137 1.00 . A A . 683 LYS HD3  1 1 
       10 20707 1 1 106 LYS HE2  H -15.507   8.957 -14.956 1.00 . A A . 683 LYS HE2  1 1 
       10 20708 1 1 106 LYS HE3  H -16.459   9.115 -16.430 1.00 . A A . 683 LYS HE3  1 1 
       10 20709 1 1 106 LYS HG2  H -15.128  11.425 -14.884 1.00 . A A . 683 LYS HG2  1 1 
       10 20710 1 1 106 LYS HG3  H -16.103  11.625 -16.342 1.00 . A A . 683 LYS HG3  1 1 
       10 20711 1 1 106 LYS HZ1  H -14.909   7.611 -17.544 1.00 . A A . 683 LYS HZ1  1 1 
       10 20712 1 1 106 LYS HZ2  H -15.573   6.883 -16.191 1.00 . A A . 683 LYS HZ2  1 1 
       10 20713 1 1 106 LYS HZ3  H -14.001   7.464 -16.132 1.00 . A A . 683 LYS HZ3  1 1 
       10 20714 1 1 106 LYS N    N -13.760  14.982 -16.548 1.00 . A A . 683 LYS N    1 1 
       10 20715 1 1 106 LYS NZ   N -14.952   7.657 -16.507 1.00 . A A . 683 LYS NZ   1 1 
       10 20716 1 1 106 LYS O    O -15.466  13.451 -13.741 1.00 . A A . 683 LYS O    1 1 
       10 20717 1 1 107 ARG C    C -13.304  13.705 -11.771 1.00 . A A . 684 ARG C    1 1 
       10 20718 1 1 107 ARG CA   C -13.605  15.085 -12.379 1.00 . A A . 684 ARG CA   1 1 
       10 20719 1 1 107 ARG CB   C -14.923  15.691 -11.804 1.00 . A A . 684 ARG CB   1 1 
       10 20720 1 1 107 ARG CD   C -13.911  17.264 -10.121 1.00 . A A . 684 ARG CD   1 1 
       10 20721 1 1 107 ARG CG   C -14.867  16.103 -10.333 1.00 . A A . 684 ARG CG   1 1 
       10 20722 1 1 107 ARG CZ   C -13.310  18.828  -8.274 1.00 . A A . 684 ARG CZ   1 1 
       10 20723 1 1 107 ARG H    H -13.089  15.438 -14.393 1.00 . A A . 684 ARG H    1 1 
       10 20724 1 1 107 ARG HA   H -12.768  15.736 -12.176 1.00 . A A . 684 ARG HA   1 1 
       10 20725 1 1 107 ARG HB2  H -15.172  16.571 -12.380 1.00 . A A . 684 ARG HB2  1 1 
       10 20726 1 1 107 ARG HB3  H -15.710  14.963 -11.928 1.00 . A A . 684 ARG HB3  1 1 
       10 20727 1 1 107 ARG HD2  H -12.933  16.977 -10.478 1.00 . A A . 684 ARG HD2  1 1 
       10 20728 1 1 107 ARG HD3  H -14.272  18.113 -10.681 1.00 . A A . 684 ARG HD3  1 1 
       10 20729 1 1 107 ARG HE   H -14.033  16.938  -8.066 1.00 . A A . 684 ARG HE   1 1 
       10 20730 1 1 107 ARG HG2  H -15.853  16.391 -10.003 1.00 . A A . 684 ARG HG2  1 1 
       10 20731 1 1 107 ARG HG3  H -14.526  15.255  -9.759 1.00 . A A . 684 ARG HG3  1 1 
       10 20732 1 1 107 ARG HH12 H -12.701  20.699  -8.843 1.00 . A A . 684 ARG HH12 1 1 
       10 20733 1 1 107 ARG HH21 H -12.765  19.894  -6.592 1.00 . A A . 684 ARG HH21 1 1 
       10 20734 1 1 107 ARG N    N -13.714  14.917 -13.838 1.00 . A A . 684 ARG N    1 1 
       10 20735 1 1 107 ARG NE   N -13.782  17.646  -8.707 1.00 . A A . 684 ARG NE   1 1 
       10 20736 1 1 107 ARG NH1  N -13.052  19.808  -9.145 1.00 . A A . 684 ARG NH1  1 1 
       10 20737 1 1 107 ARG NH2  N -13.125  19.034  -6.967 1.00 . A A . 684 ARG NH2  1 1 
       10 20738 1 1 107 ARG O    O -13.981  13.233 -10.844 1.00 . A A . 684 ARG O    1 1 
       10 20739 1 1 108 THR C    C -11.028  11.755 -10.707 1.00 . A A . 685 THR C    1 1 
       10 20740 1 1 108 THR CA   C -11.922  11.743 -11.945 1.00 . A A . 685 THR CA   1 1 
       10 20741 1 1 108 THR CB   C -11.179  11.067 -13.105 1.00 . A A . 685 THR CB   1 1 
       10 20742 1 1 108 THR CG2  C -10.924   9.622 -12.782 1.00 . A A . 685 THR CG2  1 1 
       10 20743 1 1 108 THR H    H -11.724  13.535 -12.970 1.00 . A A . 685 THR H    1 1 
       10 20744 1 1 108 THR HA   H -12.827  11.187 -11.745 1.00 . A A . 685 THR HA   1 1 
       10 20745 1 1 108 THR HB   H -10.234  11.563 -13.259 1.00 . A A . 685 THR HB   1 1 
       10 20746 1 1 108 THR HG1  H -11.513  10.617 -14.971 1.00 . A A . 685 THR HG1  1 1 
       10 20747 1 1 108 THR HG21 H -10.326   9.616 -11.882 1.00 . A A . 685 THR HG21 1 1 
       10 20748 1 1 108 THR N    N -12.285  13.081 -12.307 1.00 . A A . 685 THR N    1 1 
       10 20749 1 1 108 THR O    O  -9.915  12.296 -10.747 1.00 . A A . 685 THR O    1 1 
       10 20750 1 1 108 THR OG1  O -11.966  11.155 -14.309 1.00 . A A . 685 THR OG1  1 1 
       10 20751 1 1 109 PRO C    C  -9.585  10.201  -8.374 1.00 . A A . 686 PRO C    1 1 
       10 20752 1 1 109 PRO CA   C -10.766  11.162  -8.338 1.00 . A A . 686 PRO CA   1 1 
       10 20753 1 1 109 PRO CB   C -11.802  10.673  -7.325 1.00 . A A . 686 PRO CB   1 1 
       10 20754 1 1 109 PRO CD   C -12.810  10.495  -9.484 1.00 . A A . 686 PRO CD   1 1 
       10 20755 1 1 109 PRO CG   C -12.789   9.891  -8.114 1.00 . A A . 686 PRO CG   1 1 
       10 20756 1 1 109 PRO HA   H -10.425  12.145  -8.051 1.00 . A A . 686 PRO HA   1 1 
       10 20757 1 1 109 PRO HB2  H -11.299  10.048  -6.602 1.00 . A A . 686 PRO HB2  1 1 
       10 20758 1 1 109 PRO HB3  H -12.259  11.508  -6.816 1.00 . A A . 686 PRO HB3  1 1 
       10 20759 1 1 109 PRO HD2  H -12.889   9.718 -10.231 1.00 . A A . 686 PRO HD2  1 1 
       10 20760 1 1 109 PRO HD3  H -13.624  11.195  -9.584 1.00 . A A . 686 PRO HD3  1 1 
       10 20761 1 1 109 PRO HG2  H -12.477   8.858  -8.169 1.00 . A A . 686 PRO HG2  1 1 
       10 20762 1 1 109 PRO HG3  H -13.765   9.962  -7.657 1.00 . A A . 686 PRO HG3  1 1 
       10 20763 1 1 109 PRO N    N -11.506  11.186  -9.595 1.00 . A A . 686 PRO N    1 1 
       10 20764 1 1 109 PRO O    O  -9.665   9.126  -8.986 1.00 . A A . 686 PRO O    1 1 
       10 20765 1 1 110 ARG C    C  -7.593   8.840  -6.432 1.00 . A A . 687 ARG C    1 1 
       10 20766 1 1 110 ARG CA   C  -7.358   9.716  -7.636 1.00 . A A . 687 ARG CA   1 1 
       10 20767 1 1 110 ARG CB   C  -6.042  10.474  -7.426 1.00 . A A . 687 ARG CB   1 1 
       10 20768 1 1 110 ARG CD   C  -4.281  12.032  -8.195 1.00 . A A . 687 ARG CD   1 1 
       10 20769 1 1 110 ARG CG   C  -5.669  11.486  -8.485 1.00 . A A . 687 ARG CG   1 1 
       10 20770 1 1 110 ARG CZ   C  -2.703  13.244  -9.697 1.00 . A A . 687 ARG CZ   1 1 
       10 20771 1 1 110 ARG H    H  -8.438  11.484  -7.338 1.00 . A A . 687 ARG H    1 1 
       10 20772 1 1 110 ARG HA   H  -7.297   9.106  -8.525 1.00 . A A . 687 ARG HA   1 1 
       10 20773 1 1 110 ARG HB2  H  -6.116  11.016  -6.495 1.00 . A A . 687 ARG HB2  1 1 
       10 20774 1 1 110 ARG HB3  H  -5.238   9.762  -7.339 1.00 . A A . 687 ARG HB3  1 1 
       10 20775 1 1 110 ARG HD2  H  -4.261  12.378  -7.172 1.00 . A A . 687 ARG HD2  1 1 
       10 20776 1 1 110 ARG HD3  H  -3.567  11.229  -8.307 1.00 . A A . 687 ARG HD3  1 1 
       10 20777 1 1 110 ARG HE   H  -4.530  13.890  -9.100 1.00 . A A . 687 ARG HE   1 1 
       10 20778 1 1 110 ARG HG2  H  -5.671  11.007  -9.454 1.00 . A A . 687 ARG HG2  1 1 
       10 20779 1 1 110 ARG HG3  H  -6.378  12.301  -8.469 1.00 . A A . 687 ARG HG3  1 1 
       10 20780 1 1 110 ARG HH12 H  -1.005  12.231 -10.248 1.00 . A A . 687 ARG HH12 1 1 
       10 20781 1 1 110 ARG HH21 H  -1.478  14.513 -10.751 1.00 . A A . 687 ARG HH21 1 1 
       10 20782 1 1 110 ARG N    N  -8.489  10.595  -7.750 1.00 . A A . 687 ARG N    1 1 
       10 20783 1 1 110 ARG NE   N  -3.887  13.146  -9.068 1.00 . A A . 687 ARG NE   1 1 
       10 20784 1 1 110 ARG NH1  N  -1.900  12.187  -9.799 1.00 . A A . 687 ARG NH1  1 1 
       10 20785 1 1 110 ARG NH2  N  -2.358  14.389 -10.283 1.00 . A A . 687 ARG NH2  1 1 
       10 20786 1 1 110 ARG O    O  -7.768   9.345  -5.317 1.00 . A A . 687 ARG O    1 1 
       10 20787 1 1 111 ALA C    C  -6.728   5.627  -5.531 1.00 . A A . 688 ALA C    1 1 
       10 20788 1 1 111 ALA CA   C  -7.829   6.644  -5.562 1.00 . A A . 688 ALA CA   1 1 
       10 20789 1 1 111 ALA CB   C  -9.182   5.966  -5.742 1.00 . A A . 688 ALA CB   1 1 
       10 20790 1 1 111 ALA H    H  -7.405   7.225  -7.535 1.00 . A A . 688 ALA H    1 1 
       10 20791 1 1 111 ALA HA   H  -7.837   7.195  -4.634 1.00 . A A . 688 ALA HA   1 1 
       10 20792 1 1 111 ALA HB1  H  -9.184   5.400  -6.662 1.00 . A A . 688 ALA HB1  1 1 
       10 20793 1 1 111 ALA HB2  H  -9.964   6.709  -5.771 1.00 . A A . 688 ALA HB2  1 1 
       10 20794 1 1 111 ALA HB3  H  -9.359   5.295  -4.913 1.00 . A A . 688 ALA HB3  1 1 
       10 20795 1 1 111 ALA N    N  -7.586   7.568  -6.633 1.00 . A A . 688 ALA N    1 1 
       10 20796 1 1 111 ALA O    O  -5.947   5.542  -6.461 1.00 . A A . 688 ALA O    1 1 
       10 20797 1 1 112 THR C    C  -6.246   2.537  -4.055 1.00 . A A . 689 THR C    1 1 
       10 20798 1 1 112 THR CA   C  -5.621   3.886  -4.340 1.00 . A A . 689 THR CA   1 1 
       10 20799 1 1 112 THR CB   C  -4.642   4.258  -3.211 1.00 . A A . 689 THR CB   1 1 
       10 20800 1 1 112 THR CG2  C  -3.528   3.232  -3.075 1.00 . A A . 689 THR CG2  1 1 
       10 20801 1 1 112 THR H    H  -7.279   5.015  -3.742 1.00 . A A . 689 THR H    1 1 
       10 20802 1 1 112 THR HA   H  -5.073   3.834  -5.269 1.00 . A A . 689 THR HA   1 1 
       10 20803 1 1 112 THR HB   H  -5.188   4.315  -2.282 1.00 . A A . 689 THR HB   1 1 
       10 20804 1 1 112 THR HG1  H  -4.801   6.147  -3.630 1.00 . A A . 689 THR HG1  1 1 
       10 20805 1 1 112 THR HG21 H  -2.980   3.175  -4.002 1.00 . A A . 689 THR HG21 1 1 
       10 20806 1 1 112 THR N    N  -6.640   4.886  -4.469 1.00 . A A . 689 THR N    1 1 
       10 20807 1 1 112 THR O    O  -7.151   2.424  -3.201 1.00 . A A . 689 THR O    1 1 
       10 20808 1 1 112 THR OG1  O  -4.072   5.525  -3.493 1.00 . A A . 689 THR OG1  1 1 
       10 20809 1 1 113 LEU C    C  -4.986  -0.602  -4.295 1.00 . A A . 690 LEU C    1 1 
       10 20810 1 1 113 LEU CA   C  -6.238   0.213  -4.588 1.00 . A A . 690 LEU CA   1 1 
       10 20811 1 1 113 LEU CB   C  -6.963  -0.291  -5.870 1.00 . A A . 690 LEU CB   1 1 
       10 20812 1 1 113 LEU CD1  C  -6.837  -2.820  -5.523 1.00 . A A . 690 LEU CD1  1 1 
       10 20813 1 1 113 LEU CD2  C  -8.868  -1.581  -4.825 1.00 . A A . 690 LEU CD2  1 1 
       10 20814 1 1 113 LEU CG   C  -7.733  -1.643  -5.820 1.00 . A A . 690 LEU CG   1 1 
       10 20815 1 1 113 LEU H    H  -5.149   1.690  -5.507 1.00 . A A . 690 LEU H    1 1 
       10 20816 1 1 113 LEU HA   H  -6.914   0.178  -3.746 1.00 . A A . 690 LEU HA   1 1 
       10 20817 1 1 113 LEU HB2  H  -7.675   0.467  -6.163 1.00 . A A . 690 LEU HB2  1 1 
       10 20818 1 1 113 LEU HB3  H  -6.218  -0.360  -6.648 1.00 . A A . 690 LEU HB3  1 1 
       10 20819 1 1 113 LEU HD13 H  -6.075  -2.894  -6.285 1.00 . A A . 690 LEU HD13 1 1 
       10 20820 1 1 113 LEU HD21 H  -9.547  -0.788  -5.101 1.00 . A A . 690 LEU HD21 1 1 
       10 20821 1 1 113 LEU HG   H  -8.166  -1.816  -6.795 1.00 . A A . 690 LEU HG   1 1 
       10 20822 1 1 113 LEU N    N  -5.808   1.541  -4.784 1.00 . A A . 690 LEU N    1 1 
       10 20823 1 1 113 LEU O    O  -4.104  -0.756  -5.143 1.00 . A A . 690 LEU O    1 1 
       10 20824 1 1 114 ILE C    C  -4.170  -3.344  -2.780 1.00 . A A . 691 ILE C    1 1 
       10 20825 1 1 114 ILE CA   C  -3.768  -1.896  -2.735 1.00 . A A . 691 ILE CA   1 1 
       10 20826 1 1 114 ILE CB   C  -3.274  -1.525  -1.319 1.00 . A A . 691 ILE CB   1 1 
       10 20827 1 1 114 ILE CD1  C  -2.669   0.496   0.139 1.00 . A A . 691 ILE CD1  1 1 
       10 20828 1 1 114 ILE CG1  C  -2.999  -0.017  -1.251 1.00 . A A . 691 ILE CG1  1 1 
       10 20829 1 1 114 ILE CG2  C  -1.991  -2.300  -0.996 1.00 . A A . 691 ILE CG2  1 1 
       10 20830 1 1 114 ILE H    H  -5.644  -0.945  -2.490 1.00 . A A . 691 ILE H    1 1 
       10 20831 1 1 114 ILE HA   H  -2.978  -1.721  -3.451 1.00 . A A . 691 ILE HA   1 1 
       10 20832 1 1 114 ILE HB   H  -4.035  -1.778  -0.598 1.00 . A A . 691 ILE HB   1 1 
       10 20833 1 1 114 ILE HD11 H  -3.503   0.307   0.800 1.00 . A A . 691 ILE HD11 1 1 
       10 20834 1 1 114 ILE HG12 H  -2.152   0.195  -1.887 1.00 . A A . 691 ILE HG12 1 1 
       10 20835 1 1 114 ILE HG23 H  -2.189  -3.361  -1.042 1.00 . A A . 691 ILE HG23 1 1 
       10 20836 1 1 114 ILE N    N  -4.904  -1.111  -3.117 1.00 . A A . 691 ILE N    1 1 
       10 20837 1 1 114 ILE O    O  -5.148  -3.734  -2.163 1.00 . A A . 691 ILE O    1 1 
       10 20838 1 1 115 THR C    C  -2.739  -6.312  -2.902 1.00 . A A . 692 THR C    1 1 
       10 20839 1 1 115 THR CA   C  -3.749  -5.501  -3.710 1.00 . A A . 692 THR CA   1 1 
       10 20840 1 1 115 THR CB   C  -3.604  -5.844  -5.184 1.00 . A A . 692 THR CB   1 1 
       10 20841 1 1 115 THR CG2  C  -4.141  -7.225  -5.495 1.00 . A A . 692 THR CG2  1 1 
       10 20842 1 1 115 THR H    H  -2.675  -3.755  -4.015 1.00 . A A . 692 THR H    1 1 
       10 20843 1 1 115 THR HA   H  -4.756  -5.716  -3.389 1.00 . A A . 692 THR HA   1 1 
       10 20844 1 1 115 THR HB   H  -2.544  -5.806  -5.366 1.00 . A A . 692 THR HB   1 1 
       10 20845 1 1 115 THR HG1  H  -4.567  -4.180  -5.324 1.00 . A A . 692 THR HG1  1 1 
       10 20846 1 1 115 THR HG21 H  -4.044  -7.397  -6.557 1.00 . A A . 692 THR HG21 1 1 
       10 20847 1 1 115 THR N    N  -3.461  -4.112  -3.538 1.00 . A A . 692 THR N    1 1 
       10 20848 1 1 115 THR O    O  -1.537  -6.219  -3.135 1.00 . A A . 692 THR O    1 1 
       10 20849 1 1 115 THR OG1  O  -4.345  -4.875  -5.953 1.00 . A A . 692 THR OG1  1 1 
       10 20850 1 1 116 PHE C    C  -2.329  -9.264  -1.568 1.00 . A A . 693 PHE C    1 1 
       10 20851 1 1 116 PHE CA   C  -2.382  -7.841  -1.100 1.00 . A A . 693 PHE CA   1 1 
       10 20852 1 1 116 PHE CB   C  -2.931  -7.801   0.314 1.00 . A A . 693 PHE CB   1 1 
       10 20853 1 1 116 PHE CD1  C  -3.983  -5.527   0.542 1.00 . A A . 693 PHE CD1  1 1 
       10 20854 1 1 116 PHE CD2  C  -2.083  -6.022   1.877 1.00 . A A . 693 PHE CD2  1 1 
       10 20855 1 1 116 PHE CE1  C  -4.053  -4.277   1.101 1.00 . A A . 693 PHE CE1  1 1 
       10 20856 1 1 116 PHE CE2  C  -2.152  -4.774   2.445 1.00 . A A . 693 PHE CE2  1 1 
       10 20857 1 1 116 PHE CG   C  -2.997  -6.418   0.921 1.00 . A A . 693 PHE CG   1 1 
       10 20858 1 1 116 PHE CZ   C  -3.139  -3.904   2.056 1.00 . A A . 693 PHE CZ   1 1 
       10 20859 1 1 116 PHE H    H  -4.198  -7.140  -1.843 1.00 . A A . 693 PHE H    1 1 
       10 20860 1 1 116 PHE HA   H  -1.391  -7.417  -1.098 1.00 . A A . 693 PHE HA   1 1 
       10 20861 1 1 116 PHE HB2  H  -3.926  -8.221   0.276 1.00 . A A . 693 PHE HB2  1 1 
       10 20862 1 1 116 PHE HB3  H  -2.316  -8.429   0.943 1.00 . A A . 693 PHE HB3  1 1 
       10 20863 1 1 116 PHE HD1  H  -4.690  -5.816  -0.220 1.00 . A A . 693 PHE HD1  1 1 
       10 20864 1 1 116 PHE HD2  H  -1.298  -6.693   2.187 1.00 . A A . 693 PHE HD2  1 1 
       10 20865 1 1 116 PHE HE1  H  -4.830  -3.593   0.794 1.00 . A A . 693 PHE HE1  1 1 
       10 20866 1 1 116 PHE HE2  H  -1.431  -4.477   3.191 1.00 . A A . 693 PHE HE2  1 1 
       10 20867 1 1 116 PHE HZ   H  -3.195  -2.926   2.500 1.00 . A A . 693 PHE HZ   1 1 
       10 20868 1 1 116 PHE N    N  -3.223  -7.067  -1.971 1.00 . A A . 693 PHE N    1 1 
       10 20869 1 1 116 PHE O    O  -3.351  -9.896  -1.744 1.00 . A A . 693 PHE O    1 1 
       10 20870 1 1 117 LEU C    C  -0.305 -11.876  -1.075 1.00 . A A . 694 LEU C    1 1 
       10 20871 1 1 117 LEU CA   C  -0.947 -11.102  -2.182 1.00 . A A . 694 LEU CA   1 1 
       10 20872 1 1 117 LEU CB   C  -0.034 -11.178  -3.432 1.00 . A A . 694 LEU CB   1 1 
       10 20873 1 1 117 LEU CD1  C  -1.877 -11.100  -5.173 1.00 . A A . 694 LEU CD1  1 1 
       10 20874 1 1 117 LEU CD2  C  -0.525  -9.025  -4.711 1.00 . A A . 694 LEU CD2  1 1 
       10 20875 1 1 117 LEU CG   C  -0.524 -10.547  -4.752 1.00 . A A . 694 LEU CG   1 1 
       10 20876 1 1 117 LEU H    H  -0.365  -9.193  -1.575 1.00 . A A . 694 LEU H    1 1 
       10 20877 1 1 117 LEU HA   H  -1.904 -11.539  -2.423 1.00 . A A . 694 LEU HA   1 1 
       10 20878 1 1 117 LEU HB2  H   0.900 -10.699  -3.178 1.00 . A A . 694 LEU HB2  1 1 
       10 20879 1 1 117 LEU HB3  H   0.176 -12.222  -3.616 1.00 . A A . 694 LEU HB3  1 1 
       10 20880 1 1 117 LEU HD13 H  -2.608 -10.883  -4.409 1.00 . A A . 694 LEU HD13 1 1 
       10 20881 1 1 117 LEU HD21 H  -1.185  -8.687  -3.925 1.00 . A A . 694 LEU HD21 1 1 
       10 20882 1 1 117 LEU HG   H   0.190 -10.865  -5.496 1.00 . A A . 694 LEU HG   1 1 
       10 20883 1 1 117 LEU N    N  -1.154  -9.759  -1.745 1.00 . A A . 694 LEU N    1 1 
       10 20884 1 1 117 LEU O    O   0.454 -11.322  -0.261 1.00 . A A . 694 LEU O    1 1 
       10 20885 1 1 118 CYS C    C   1.273 -14.527  -0.483 1.00 . A A . 695 CYS C    1 1 
       10 20886 1 1 118 CYS CA   C  -0.081 -14.015  -0.051 1.00 . A A . 695 CYS CA   1 1 
       10 20887 1 1 118 CYS CB   C  -1.056 -15.187   0.159 1.00 . A A . 695 CYS CB   1 1 
       10 20888 1 1 118 CYS H    H  -1.201 -13.487  -1.730 1.00 . A A . 695 CYS H    1 1 
       10 20889 1 1 118 CYS HA   H   0.020 -13.481   0.881 1.00 . A A . 695 CYS HA   1 1 
       10 20890 1 1 118 CYS HB2  H  -1.953 -14.808   0.627 1.00 . A A . 695 CYS HB2  1 1 
       10 20891 1 1 118 CYS HB3  H  -1.324 -15.615  -0.795 1.00 . A A . 695 CYS HB3  1 1 
       10 20892 1 1 118 CYS N    N  -0.603 -13.126  -1.038 1.00 . A A . 695 CYS N    1 1 
       10 20893 1 1 118 CYS O    O   1.430 -15.020  -1.609 1.00 . A A . 695 CYS O    1 1 
       10 20894 1 1 118 CYS SG   S  -0.446 -16.542   1.218 1.00 . A A . 695 CYS SG   1 1 
       10 20895 1 1 119 ASP C    C   4.128 -15.421   1.432 1.00 . A A . 696 ASP C    1 1 
       10 20896 1 1 119 ASP CA   C   3.558 -14.932   0.116 1.00 . A A . 696 ASP CA   1 1 
       10 20897 1 1 119 ASP CB   C   4.510 -13.928  -0.530 1.00 . A A . 696 ASP CB   1 1 
       10 20898 1 1 119 ASP CG   C   5.717 -14.614  -1.142 1.00 . A A . 696 ASP CG   1 1 
       10 20899 1 1 119 ASP H    H   2.113 -13.845   1.189 1.00 . A A . 696 ASP H    1 1 
       10 20900 1 1 119 ASP HA   H   3.419 -15.777  -0.541 1.00 . A A . 696 ASP HA   1 1 
       10 20901 1 1 119 ASP HB2  H   3.986 -13.389  -1.305 1.00 . A A . 696 ASP HB2  1 1 
       10 20902 1 1 119 ASP HB3  H   4.854 -13.234   0.223 1.00 . A A . 696 ASP HB3  1 1 
       10 20903 1 1 119 ASP N    N   2.258 -14.362   0.366 1.00 . A A . 696 ASP N    1 1 
       10 20904 1 1 119 ASP O    O   4.079 -14.702   2.445 1.00 . A A . 696 ASP O    1 1 
       10 20905 1 1 119 ASP OD1  O   6.677 -14.947  -0.424 1.00 . A A . 696 ASP OD1  1 1 
       10 20906 1 1 119 ASP OD2  O   5.709 -14.829  -2.381 1.00 . A A . 696 ASP OD2  1 1 
       10 20907 1 1 120 ARG C    C   6.421 -16.588   3.145 1.00 . A A . 697 ARG C    1 1 
       10 20908 1 1 120 ARG CA   C   5.167 -17.273   2.628 1.00 . A A . 697 ARG CA   1 1 
       10 20909 1 1 120 ARG CB   C   5.459 -18.744   2.372 1.00 . A A . 697 ARG CB   1 1 
       10 20910 1 1 120 ARG CD   C   4.651 -21.006   1.713 1.00 . A A . 697 ARG CD   1 1 
       10 20911 1 1 120 ARG CG   C   4.236 -19.594   2.072 1.00 . A A . 697 ARG CG   1 1 
       10 20912 1 1 120 ARG CZ   C   6.504 -21.879   0.281 1.00 . A A . 697 ARG CZ   1 1 
       10 20913 1 1 120 ARG H    H   4.647 -17.121   0.576 1.00 . A A . 697 ARG H    1 1 
       10 20914 1 1 120 ARG HA   H   4.407 -17.211   3.391 1.00 . A A . 697 ARG HA   1 1 
       10 20915 1 1 120 ARG HB2  H   6.131 -18.821   1.530 1.00 . A A . 697 ARG HB2  1 1 
       10 20916 1 1 120 ARG HB3  H   5.951 -19.149   3.244 1.00 . A A . 697 ARG HB3  1 1 
       10 20917 1 1 120 ARG HD2  H   5.209 -21.423   2.537 1.00 . A A . 697 ARG HD2  1 1 
       10 20918 1 1 120 ARG HD3  H   3.766 -21.599   1.536 1.00 . A A . 697 ARG HD3  1 1 
       10 20919 1 1 120 ARG HE   H   5.261 -20.343  -0.167 1.00 . A A . 697 ARG HE   1 1 
       10 20920 1 1 120 ARG HG2  H   3.613 -19.625   2.954 1.00 . A A . 697 ARG HG2  1 1 
       10 20921 1 1 120 ARG HG3  H   3.683 -19.164   1.253 1.00 . A A . 697 ARG HG3  1 1 
       10 20922 1 1 120 ARG HH12 H   7.577 -23.445   1.047 1.00 . A A . 697 ARG HH12 1 1 
       10 20923 1 1 120 ARG HH21 H   7.954 -22.424  -1.054 1.00 . A A . 697 ARG HH21 1 1 
       10 20924 1 1 120 ARG N    N   4.635 -16.634   1.428 1.00 . A A . 697 ARG N    1 1 
       10 20925 1 1 120 ARG NE   N   5.493 -21.026   0.504 1.00 . A A . 697 ARG NE   1 1 
       10 20926 1 1 120 ARG NH1  N   6.822 -22.804   1.191 1.00 . A A . 697 ARG NH1  1 1 
       10 20927 1 1 120 ARG NH2  N   7.196 -21.801  -0.850 1.00 . A A . 697 ARG NH2  1 1 
       10 20928 1 1 120 ARG O    O   6.625 -16.489   4.365 1.00 . A A . 697 ARG O    1 1 
       10 20929 1 1 121 ASP C    C   8.305 -13.998   2.646 1.00 . A A . 698 ASP C    1 1 
       10 20930 1 1 121 ASP CA   C   8.487 -15.476   2.675 1.00 . A A . 698 ASP CA   1 1 
       10 20931 1 1 121 ASP CB   C   9.660 -15.854   1.757 1.00 . A A . 698 ASP CB   1 1 
       10 20932 1 1 121 ASP CG   C   9.999 -17.319   1.760 1.00 . A A . 698 ASP CG   1 1 
       10 20933 1 1 121 ASP H    H   7.035 -16.130   1.293 1.00 . A A . 698 ASP H    1 1 
       10 20934 1 1 121 ASP HA   H   8.709 -15.797   3.680 1.00 . A A . 698 ASP HA   1 1 
       10 20935 1 1 121 ASP HB2  H   9.409 -15.578   0.744 1.00 . A A . 698 ASP HB2  1 1 
       10 20936 1 1 121 ASP HB3  H  10.532 -15.296   2.064 1.00 . A A . 698 ASP HB3  1 1 
       10 20937 1 1 121 ASP N    N   7.257 -16.108   2.250 1.00 . A A . 698 ASP N    1 1 
       10 20938 1 1 121 ASP O    O   8.270 -13.391   1.571 1.00 . A A . 698 ASP O    1 1 
       10 20939 1 1 121 ASP OD1  O   9.341 -18.098   1.032 1.00 . A A . 698 ASP OD1  1 1 
       10 20940 1 1 121 ASP OD2  O  10.938 -17.721   2.478 1.00 . A A . 698 ASP OD2  1 1 
       10 20941 1 1 122 ALA C    C   7.718 -11.765   5.484 1.00 . A A . 699 ALA C    1 1 
       10 20942 1 1 122 ALA CA   C   8.019 -12.000   4.027 1.00 . A A . 699 ALA CA   1 1 
       10 20943 1 1 122 ALA CB   C   6.822 -11.484   3.201 1.00 . A A . 699 ALA CB   1 1 
       10 20944 1 1 122 ALA H    H   8.304 -13.971   4.631 1.00 . A A . 699 ALA H    1 1 
       10 20945 1 1 122 ALA HA   H   8.906 -11.458   3.736 1.00 . A A . 699 ALA HA   1 1 
       10 20946 1 1 122 ALA HB1  H   6.694 -10.423   3.359 1.00 . A A . 699 ALA HB1  1 1 
       10 20947 1 1 122 ALA HB2  H   5.926 -12.000   3.517 1.00 . A A . 699 ALA HB2  1 1 
       10 20948 1 1 122 ALA HB3  H   6.996 -11.683   2.155 1.00 . A A . 699 ALA HB3  1 1 
       10 20949 1 1 122 ALA N    N   8.229 -13.419   3.823 1.00 . A A . 699 ALA N    1 1 
       10 20950 1 1 122 ALA O    O   7.863 -12.670   6.322 1.00 . A A . 699 ALA O    1 1 
       10 20951 1 1 123 GLY C    C   5.747  -9.268   6.844 1.00 . A A . 700 GLY C    1 1 
       10 20952 1 1 123 GLY CA   C   6.880 -10.200   7.048 1.00 . A A . 700 GLY CA   1 1 
       10 20953 1 1 123 GLY H    H   7.352  -9.887   5.070 1.00 . A A . 700 GLY H    1 1 
       10 20954 1 1 123 GLY HA2  H   6.560 -11.080   7.585 1.00 . A A . 700 GLY HA2  1 1 
       10 20955 1 1 123 GLY HA3  H   7.663  -9.695   7.589 1.00 . A A . 700 GLY HA3  1 1 
       10 20956 1 1 123 GLY N    N   7.335 -10.576   5.769 1.00 . A A . 700 GLY N    1 1 
       10 20957 1 1 123 GLY O    O   4.610  -9.702   6.634 1.00 . A A . 700 GLY O    1 1 
       10 20958 1 1 124 VAL C    C   4.787  -6.954   5.042 1.00 . A A . 701 VAL C    1 1 
       10 20959 1 1 124 VAL CA   C   5.062  -7.027   6.543 1.00 . A A . 701 VAL CA   1 1 
       10 20960 1 1 124 VAL CB   C   5.436  -5.635   7.107 1.00 . A A . 701 VAL CB   1 1 
       10 20961 1 1 124 VAL CG1  C   5.367  -5.632   8.619 1.00 . A A . 701 VAL CG1  1 1 
       10 20962 1 1 124 VAL CG2  C   6.822  -5.180   6.648 1.00 . A A . 701 VAL CG2  1 1 
       10 20963 1 1 124 VAL H    H   6.938  -7.645   7.003 1.00 . A A . 701 VAL H    1 1 
       10 20964 1 1 124 VAL HA   H   4.152  -7.352   7.027 1.00 . A A . 701 VAL HA   1 1 
       10 20965 1 1 124 VAL HB   H   4.707  -4.956   6.711 1.00 . A A . 701 VAL HB   1 1 
       10 20966 1 1 124 VAL HG13 H   5.632  -4.647   8.979 1.00 . A A . 701 VAL HG13 1 1 
       10 20967 1 1 124 VAL HG21 H   7.017  -4.196   7.045 1.00 . A A . 701 VAL HG21 1 1 
       10 20968 1 1 124 VAL N    N   6.041  -7.993   6.826 1.00 . A A . 701 VAL N    1 1 
       10 20969 1 1 124 VAL O    O   3.637  -6.960   4.613 1.00 . A A . 701 VAL O    1 1 
       10 20970 1 1 125 GLY C    C   5.844  -5.428   2.405 1.00 . A A . 702 GLY C    1 1 
       10 20971 1 1 125 GLY CA   C   5.681  -6.846   2.856 1.00 . A A . 702 GLY CA   1 1 
       10 20972 1 1 125 GLY H    H   6.743  -7.024   4.603 1.00 . A A . 702 GLY H    1 1 
       10 20973 1 1 125 GLY HA2  H   6.421  -7.468   2.373 1.00 . A A . 702 GLY HA2  1 1 
       10 20974 1 1 125 GLY HA3  H   4.694  -7.186   2.582 1.00 . A A . 702 GLY HA3  1 1 
       10 20975 1 1 125 GLY N    N   5.831  -6.955   4.254 1.00 . A A . 702 GLY N    1 1 
       10 20976 1 1 125 GLY O    O   5.485  -4.492   3.115 1.00 . A A . 702 GLY O    1 1 
       10 20977 1 1 126 PHE C    C   5.707  -3.824  -0.541 1.00 . A A . 703 PHE C    1 1 
       10 20978 1 1 126 PHE CA   C   6.593  -3.972   0.680 1.00 . A A . 703 PHE CA   1 1 
       10 20979 1 1 126 PHE CB   C   8.060  -3.727   0.302 1.00 . A A . 703 PHE CB   1 1 
       10 20980 1 1 126 PHE CD1  C   9.121  -2.572   2.247 1.00 . A A . 703 PHE CD1  1 1 
       10 20981 1 1 126 PHE CD2  C   9.745  -4.822   1.801 1.00 . A A . 703 PHE CD2  1 1 
       10 20982 1 1 126 PHE CE1  C   9.975  -2.545   3.324 1.00 . A A . 703 PHE CE1  1 1 
       10 20983 1 1 126 PHE CE2  C  10.602  -4.801   2.880 1.00 . A A . 703 PHE CE2  1 1 
       10 20984 1 1 126 PHE CG   C   8.993  -3.708   1.473 1.00 . A A . 703 PHE CG   1 1 
       10 20985 1 1 126 PHE CZ   C  10.716  -3.659   3.641 1.00 . A A . 703 PHE CZ   1 1 
       10 20986 1 1 126 PHE H    H   6.725  -6.079   0.820 1.00 . A A . 703 PHE H    1 1 
       10 20987 1 1 126 PHE HA   H   6.299  -3.242   1.419 1.00 . A A . 703 PHE HA   1 1 
       10 20988 1 1 126 PHE HB2  H   8.388  -4.505  -0.370 1.00 . A A . 703 PHE HB2  1 1 
       10 20989 1 1 126 PHE HB3  H   8.137  -2.775  -0.202 1.00 . A A . 703 PHE HB3  1 1 
       10 20990 1 1 126 PHE HD1  H   8.535  -1.697   1.997 1.00 . A A . 703 PHE HD1  1 1 
       10 20991 1 1 126 PHE HD2  H   9.657  -5.718   1.203 1.00 . A A . 703 PHE HD2  1 1 
       10 20992 1 1 126 PHE HE1  H  10.066  -1.650   3.921 1.00 . A A . 703 PHE HE1  1 1 
       10 20993 1 1 126 PHE HE2  H  11.183  -5.677   3.125 1.00 . A A . 703 PHE HE2  1 1 
       10 20994 1 1 126 PHE HZ   H  11.385  -3.635   4.487 1.00 . A A . 703 PHE HZ   1 1 
       10 20995 1 1 126 PHE N    N   6.413  -5.269   1.272 1.00 . A A . 703 PHE N    1 1 
       10 20996 1 1 126 PHE O    O   5.640  -4.732  -1.380 1.00 . A A . 703 PHE O    1 1 
       10 20997 1 1 127 PRO C    C   4.953  -1.995  -3.005 1.00 . A A . 704 PRO C    1 1 
       10 20998 1 1 127 PRO CA   C   4.140  -2.429  -1.793 1.00 . A A . 704 PRO CA   1 1 
       10 20999 1 1 127 PRO CB   C   3.269  -1.270  -1.316 1.00 . A A . 704 PRO CB   1 1 
       10 21000 1 1 127 PRO CD   C   4.943  -1.616   0.352 1.00 . A A . 704 PRO CD   1 1 
       10 21001 1 1 127 PRO CG   C   4.113  -0.557  -0.320 1.00 . A A . 704 PRO CG   1 1 
       10 21002 1 1 127 PRO HA   H   3.519  -3.274  -2.051 1.00 . A A . 704 PRO HA   1 1 
       10 21003 1 1 127 PRO HB2  H   3.015  -0.640  -2.155 1.00 . A A . 704 PRO HB2  1 1 
       10 21004 1 1 127 PRO HB3  H   2.368  -1.656  -0.862 1.00 . A A . 704 PRO HB3  1 1 
       10 21005 1 1 127 PRO HD2  H   5.932  -1.244   0.571 1.00 . A A . 704 PRO HD2  1 1 
       10 21006 1 1 127 PRO HD3  H   4.459  -1.952   1.258 1.00 . A A . 704 PRO HD3  1 1 
       10 21007 1 1 127 PRO HG2  H   4.751   0.154  -0.826 1.00 . A A . 704 PRO HG2  1 1 
       10 21008 1 1 127 PRO HG3  H   3.489  -0.052   0.405 1.00 . A A . 704 PRO HG3  1 1 
       10 21009 1 1 127 PRO N    N   4.991  -2.703  -0.647 1.00 . A A . 704 PRO N    1 1 
       10 21010 1 1 127 PRO O    O   6.018  -1.379  -2.871 1.00 . A A . 704 PRO O    1 1 
       10 21011 1 1 128 GLU C    C   4.059  -1.266  -6.262 1.00 . A A . 705 GLU C    1 1 
       10 21012 1 1 128 GLU CA   C   5.096  -1.946  -5.385 1.00 . A A . 705 GLU CA   1 1 
       10 21013 1 1 128 GLU CB   C   5.646  -3.198  -6.075 1.00 . A A . 705 GLU CB   1 1 
       10 21014 1 1 128 GLU CD   C   7.602  -2.034  -7.127 1.00 . A A . 705 GLU CD   1 1 
       10 21015 1 1 128 GLU CG   C   6.403  -2.921  -7.354 1.00 . A A . 705 GLU CG   1 1 
       10 21016 1 1 128 GLU H    H   3.649  -2.864  -4.196 1.00 . A A . 705 GLU H    1 1 
       10 21017 1 1 128 GLU HA   H   5.908  -1.266  -5.176 1.00 . A A . 705 GLU HA   1 1 
       10 21018 1 1 128 GLU HB2  H   6.309  -3.708  -5.393 1.00 . A A . 705 GLU HB2  1 1 
       10 21019 1 1 128 GLU HB3  H   4.819  -3.854  -6.306 1.00 . A A . 705 GLU HB3  1 1 
       10 21020 1 1 128 GLU HG2  H   6.728  -3.868  -7.760 1.00 . A A . 705 GLU HG2  1 1 
       10 21021 1 1 128 GLU HG3  H   5.732  -2.443  -8.051 1.00 . A A . 705 GLU HG3  1 1 
       10 21022 1 1 128 GLU N    N   4.469  -2.321  -4.157 1.00 . A A . 705 GLU N    1 1 
       10 21023 1 1 128 GLU O    O   2.874  -1.622  -6.206 1.00 . A A . 705 GLU O    1 1 
       10 21024 1 1 128 GLU OE1  O   7.470  -0.798  -7.199 1.00 . A A . 705 GLU OE1  1 1 
       10 21025 1 1 128 GLU OE2  O   8.695  -2.567  -6.863 1.00 . A A . 705 GLU OE2  1 1 
       10 21026 1 1 129 TYR C    C   3.451  -0.298  -9.231 1.00 . A A . 706 TYR C    1 1 
       10 21027 1 1 129 TYR CA   C   3.543   0.394  -7.902 1.00 . A A . 706 TYR CA   1 1 
       10 21028 1 1 129 TYR CB   C   3.880   1.886  -8.075 1.00 . A A . 706 TYR CB   1 1 
       10 21029 1 1 129 TYR CD1  C   1.607   2.801  -8.710 1.00 . A A . 706 TYR CD1  1 1 
       10 21030 1 1 129 TYR CD2  C   3.390   3.060 -10.261 1.00 . A A . 706 TYR CD2  1 1 
       10 21031 1 1 129 TYR CE1  C   0.754   3.434  -9.573 1.00 . A A . 706 TYR CE1  1 1 
       10 21032 1 1 129 TYR CE2  C   2.541   3.699 -11.131 1.00 . A A . 706 TYR CE2  1 1 
       10 21033 1 1 129 TYR CG   C   2.941   2.599  -9.034 1.00 . A A . 706 TYR CG   1 1 
       10 21034 1 1 129 TYR CZ   C   1.229   3.886 -10.787 1.00 . A A . 706 TYR CZ   1 1 
       10 21035 1 1 129 TYR H    H   5.428  -0.067  -7.051 1.00 . A A . 706 TYR H    1 1 
       10 21036 1 1 129 TYR HA   H   2.572   0.317  -7.436 1.00 . A A . 706 TYR HA   1 1 
       10 21037 1 1 129 TYR HB2  H   3.793   2.373  -7.114 1.00 . A A . 706 TYR HB2  1 1 
       10 21038 1 1 129 TYR HB3  H   4.887   2.011  -8.436 1.00 . A A . 706 TYR HB3  1 1 
       10 21039 1 1 129 TYR HD1  H   1.224   2.451  -7.764 1.00 . A A . 706 TYR HD1  1 1 
       10 21040 1 1 129 TYR HD2  H   4.421   2.916 -10.543 1.00 . A A . 706 TYR HD2  1 1 
       10 21041 1 1 129 TYR HE1  H  -0.277   3.564  -9.278 1.00 . A A . 706 TYR HE1  1 1 
       10 21042 1 1 129 TYR HE2  H   2.912   4.055 -12.079 1.00 . A A . 706 TYR HE2  1 1 
       10 21043 1 1 129 TYR HH   H  -0.051   5.246 -11.224 1.00 . A A . 706 TYR HH   1 1 
       10 21044 1 1 129 TYR N    N   4.470  -0.293  -7.040 1.00 . A A . 706 TYR N    1 1 
       10 21045 1 1 129 TYR O    O   4.428  -0.373  -9.981 1.00 . A A . 706 TYR O    1 1 
       10 21046 1 1 129 TYR OH   O   0.385   4.508 -11.664 1.00 . A A . 706 TYR OH   1 1 
       10 21047 1 1 130 GLN C    C   1.534  -0.602 -11.809 1.00 . A A . 707 GLN C    1 1 
       10 21048 1 1 130 GLN CA   C   2.065  -1.508 -10.747 1.00 . A A . 707 GLN CA   1 1 
       10 21049 1 1 130 GLN CB   C   1.181  -2.728 -10.525 1.00 . A A . 707 GLN CB   1 1 
       10 21050 1 1 130 GLN CD   C   3.280  -3.854  -9.593 1.00 . A A . 707 GLN CD   1 1 
       10 21051 1 1 130 GLN CG   C   1.954  -4.028 -10.317 1.00 . A A . 707 GLN CG   1 1 
       10 21052 1 1 130 GLN H    H   1.549  -0.760  -8.878 1.00 . A A . 707 GLN H    1 1 
       10 21053 1 1 130 GLN HA   H   3.029  -1.862 -11.082 1.00 . A A . 707 GLN HA   1 1 
       10 21054 1 1 130 GLN HB2  H   0.566  -2.553  -9.655 1.00 . A A . 707 GLN HB2  1 1 
       10 21055 1 1 130 GLN HB3  H   0.540  -2.848 -11.386 1.00 . A A . 707 GLN HB3  1 1 
       10 21056 1 1 130 GLN HE21 H   5.215  -3.572  -9.930 1.00 . A A . 707 GLN HE21 1 1 
       10 21057 1 1 130 GLN HG2  H   1.333  -4.665  -9.706 1.00 . A A . 707 GLN HG2  1 1 
       10 21058 1 1 130 GLN HG3  H   2.124  -4.493 -11.275 1.00 . A A . 707 GLN HG3  1 1 
       10 21059 1 1 130 GLN N    N   2.296  -0.825  -9.516 1.00 . A A . 707 GLN N    1 1 
       10 21060 1 1 130 GLN NE2  N   4.334  -3.698 -10.344 1.00 . A A . 707 GLN NE2  1 1 
       10 21061 1 1 130 GLN O    O   2.247  -0.288 -12.768 1.00 . A A . 707 GLN O    1 1 
       10 21062 1 1 130 GLN OE1  O   3.356  -3.896  -8.385 1.00 . A A . 707 GLN OE1  1 1 
       10 21063 1 1 131 GLU C    C  -1.539   1.347 -12.223 1.00 . A A . 708 GLU C    1 1 
       10 21064 1 1 131 GLU CA   C  -0.282   0.658 -12.682 1.00 . A A . 708 GLU CA   1 1 
       10 21065 1 1 131 GLU CB   C  -0.602  -0.235 -13.903 1.00 . A A . 708 GLU CB   1 1 
       10 21066 1 1 131 GLU CD   C  -1.709  -2.366 -14.723 1.00 . A A . 708 GLU CD   1 1 
       10 21067 1 1 131 GLU CG   C  -1.477  -1.447 -13.561 1.00 . A A . 708 GLU CG   1 1 
       10 21068 1 1 131 GLU H    H  -0.202  -0.329 -10.842 1.00 . A A . 708 GLU H    1 1 
       10 21069 1 1 131 GLU HA   H   0.436   1.395 -13.009 1.00 . A A . 708 GLU HA   1 1 
       10 21070 1 1 131 GLU HB2  H  -1.112   0.359 -14.644 1.00 . A A . 708 GLU HB2  1 1 
       10 21071 1 1 131 GLU HB3  H   0.329  -0.592 -14.316 1.00 . A A . 708 GLU HB3  1 1 
       10 21072 1 1 131 GLU HG2  H  -0.998  -2.008 -12.773 1.00 . A A . 708 GLU HG2  1 1 
       10 21073 1 1 131 GLU HG3  H  -2.430  -1.085 -13.204 1.00 . A A . 708 GLU HG3  1 1 
       10 21074 1 1 131 GLU N    N   0.318  -0.139 -11.652 1.00 . A A . 708 GLU N    1 1 
       10 21075 1 1 131 GLU O    O  -2.383   0.754 -11.548 1.00 . A A . 708 GLU O    1 1 
       10 21076 1 1 131 GLU OE1  O  -0.811  -3.155 -15.040 1.00 . A A . 708 GLU OE1  1 1 
       10 21077 1 1 131 GLU OE2  O  -2.807  -2.349 -15.304 1.00 . A A . 708 GLU OE2  1 1 
       10 21078 1 1 132 GLU C    C  -3.464   3.007 -13.825 1.00 . A A . 709 GLU C    1 1 
       10 21079 1 1 132 GLU CA   C  -2.879   3.287 -12.446 1.00 . A A . 709 GLU CA   1 1 
       10 21080 1 1 132 GLU CB   C  -2.683   4.796 -12.222 1.00 . A A . 709 GLU CB   1 1 
       10 21081 1 1 132 GLU CD   C  -5.091   5.550 -12.752 1.00 . A A . 709 GLU CD   1 1 
       10 21082 1 1 132 GLU CG   C  -3.934   5.592 -11.789 1.00 . A A . 709 GLU CG   1 1 
       10 21083 1 1 132 GLU H    H  -0.794   3.108 -12.712 1.00 . A A . 709 GLU H    1 1 
       10 21084 1 1 132 GLU HA   H  -3.496   2.838 -11.680 1.00 . A A . 709 GLU HA   1 1 
       10 21085 1 1 132 GLU HB2  H  -1.947   4.906 -11.440 1.00 . A A . 709 GLU HB2  1 1 
       10 21086 1 1 132 GLU HB3  H  -2.296   5.225 -13.135 1.00 . A A . 709 GLU HB3  1 1 
       10 21087 1 1 132 GLU HG2  H  -4.283   5.193 -10.848 1.00 . A A . 709 GLU HG2  1 1 
       10 21088 1 1 132 GLU HG3  H  -3.642   6.621 -11.638 1.00 . A A . 709 GLU HG3  1 1 
       10 21089 1 1 132 GLU N    N  -1.617   2.613 -12.497 1.00 . A A . 709 GLU N    1 1 
       10 21090 1 1 132 GLU O    O  -2.731   3.050 -14.824 1.00 . A A . 709 GLU O    1 1 
       10 21091 1 1 132 GLU OE1  O  -5.151   6.391 -13.672 1.00 . A A . 709 GLU OE1  1 1 
       10 21092 1 1 132 GLU OE2  O  -5.957   4.673 -12.605 1.00 . A A . 709 GLU OE2  1 1 
       10 21093 1 1 133 ASP C    C  -6.823   2.477 -15.061 1.00 . A A . 710 ASP C    1 1 
       10 21094 1 1 133 ASP CA   C  -5.327   2.298 -15.141 1.00 . A A . 710 ASP CA   1 1 
       10 21095 1 1 133 ASP CB   C  -5.006   0.810 -15.360 1.00 . A A . 710 ASP CB   1 1 
       10 21096 1 1 133 ASP CG   C  -5.533   0.261 -16.660 1.00 . A A . 710 ASP CG   1 1 
       10 21097 1 1 133 ASP H    H  -5.246   2.897 -13.088 1.00 . A A . 710 ASP H    1 1 
       10 21098 1 1 133 ASP HA   H  -4.923   2.866 -15.965 1.00 . A A . 710 ASP HA   1 1 
       10 21099 1 1 133 ASP HB2  H  -3.934   0.675 -15.349 1.00 . A A . 710 ASP HB2  1 1 
       10 21100 1 1 133 ASP HB3  H  -5.436   0.243 -14.546 1.00 . A A . 710 ASP HB3  1 1 
       10 21101 1 1 133 ASP N    N  -4.713   2.733 -13.897 1.00 . A A . 710 ASP N    1 1 
       10 21102 1 1 133 ASP O    O  -7.498   2.800 -16.041 1.00 . A A . 710 ASP O    1 1 
       10 21103 1 1 133 ASP OD1  O  -6.693  -0.207 -16.702 1.00 . A A . 710 ASP OD1  1 1 
       10 21104 1 1 133 ASP OD2  O  -4.785   0.262 -17.656 1.00 . A A . 710 ASP OD2  1 1 
       10 21105 1 1 134 ASN C    C  -9.294   3.667 -13.343 1.00 . A A . 711 ASN C    1 1 
       10 21106 1 1 134 ASN CA   C  -8.739   2.268 -13.618 1.00 . A A . 711 ASN CA   1 1 
       10 21107 1 1 134 ASN CB   C  -9.010   1.379 -12.392 1.00 . A A . 711 ASN CB   1 1 
       10 21108 1 1 134 ASN CG   C  -8.402  -0.018 -12.494 1.00 . A A . 711 ASN CG   1 1 
       10 21109 1 1 134 ASN H    H  -6.698   2.169 -13.132 1.00 . A A . 711 ASN H    1 1 
       10 21110 1 1 134 ASN HA   H  -9.246   1.825 -14.462 1.00 . A A . 711 ASN HA   1 1 
       10 21111 1 1 134 ASN HB2  H  -8.569   1.864 -11.534 1.00 . A A . 711 ASN HB2  1 1 
       10 21112 1 1 134 ASN HB3  H -10.075   1.290 -12.240 1.00 . A A . 711 ASN HB3  1 1 
       10 21113 1 1 134 ASN HD21 H  -6.820  -1.108 -11.957 1.00 . A A . 711 ASN HD21 1 1 
       10 21114 1 1 134 ASN N    N  -7.321   2.293 -13.876 1.00 . A A . 711 ASN N    1 1 
       10 21115 1 1 134 ASN ND2  N  -7.212  -0.206 -11.921 1.00 . A A . 711 ASN ND2  1 1 
       10 21116 1 1 134 ASN O    O -10.271   4.082 -13.956 1.00 . A A . 711 ASN O    1 1 
       10 21117 1 1 134 ASN OD1  O  -9.013  -0.933 -13.052 1.00 . A A . 711 ASN OD1  1 1 
       10 21118 1 1 135 SER C    C  -8.278   5.627 -10.509 1.00 . A A . 712 SER C    1 1 
       10 21119 1 1 135 SER CA   C  -8.980   5.654 -11.846 1.00 . A A . 712 SER CA   1 1 
       10 21120 1 1 135 SER CB   C -10.500   5.745 -11.577 1.00 . A A . 712 SER CB   1 1 
       10 21121 1 1 135 SER H    H  -7.684   4.115 -12.212 1.00 . A A . 712 SER H    1 1 
       10 21122 1 1 135 SER HA   H  -8.626   6.478 -12.451 1.00 . A A . 712 SER HA   1 1 
       10 21123 1 1 135 SER HB2  H -11.039   5.628 -12.505 1.00 . A A . 712 SER HB2  1 1 
       10 21124 1 1 135 SER HB3  H -10.779   4.951 -10.900 1.00 . A A . 712 SER HB3  1 1 
       10 21125 1 1 135 SER HG   H -10.117   7.360 -10.492 1.00 . A A . 712 SER HG   1 1 
       10 21126 1 1 135 SER N    N  -8.601   4.375 -12.462 1.00 . A A . 712 SER N    1 1 
       10 21127 1 1 135 SER O    O  -7.982   6.644  -9.897 1.00 . A A . 712 SER O    1 1 
       10 21128 1 1 135 SER OG   O -10.863   6.995 -10.990 1.00 . A A . 712 SER OG   1 1 
       10 21129 1 1 136 THR C    C  -6.014   3.516  -9.168 1.00 . A A . 713 THR C    1 1 
       10 21130 1 1 136 THR CA   C  -7.393   4.131  -8.865 1.00 . A A . 713 THR CA   1 1 
       10 21131 1 1 136 THR CB   C  -8.280   3.166  -8.008 1.00 . A A . 713 THR CB   1 1 
       10 21132 1 1 136 THR CG2  C  -8.521   1.840  -8.706 1.00 . A A . 713 THR CG2  1 1 
       10 21133 1 1 136 THR H    H  -8.314   3.658 -10.627 1.00 . A A . 713 THR H    1 1 
       10 21134 1 1 136 THR HA   H  -7.262   5.055  -8.322 1.00 . A A . 713 THR HA   1 1 
       10 21135 1 1 136 THR HB   H  -9.234   3.654  -7.873 1.00 . A A . 713 THR HB   1 1 
       10 21136 1 1 136 THR HG1  H  -8.458   2.829  -6.131 1.00 . A A . 713 THR HG1  1 1 
       10 21137 1 1 136 THR HG21 H  -7.570   1.377  -8.922 1.00 . A A . 713 THR HG21 1 1 
       10 21138 1 1 136 THR N    N  -8.037   4.415 -10.078 1.00 . A A . 713 THR N    1 1 
       10 21139 1 1 136 THR O    O  -5.840   2.797 -10.182 1.00 . A A . 713 THR O    1 1 
       10 21140 1 1 136 THR OG1  O  -7.717   2.923  -6.736 1.00 . A A . 713 THR OG1  1 1 
       10 21141 1 1 137 TYR C    C  -3.586   2.018  -7.810 1.00 . A A . 714 TYR C    1 1 
       10 21142 1 1 137 TYR CA   C  -3.705   3.366  -8.467 1.00 . A A . 714 TYR CA   1 1 
       10 21143 1 1 137 TYR CB   C  -2.737   4.354  -7.778 1.00 . A A . 714 TYR CB   1 1 
       10 21144 1 1 137 TYR CD1  C  -3.760   6.622  -8.276 1.00 . A A . 714 TYR CD1  1 1 
       10 21145 1 1 137 TYR CD2  C  -1.564   6.189  -9.070 1.00 . A A . 714 TYR CD2  1 1 
       10 21146 1 1 137 TYR CE1  C  -3.714   7.880  -8.817 1.00 . A A . 714 TYR CE1  1 1 
       10 21147 1 1 137 TYR CE2  C  -1.514   7.452  -9.617 1.00 . A A . 714 TYR CE2  1 1 
       10 21148 1 1 137 TYR CG   C  -2.690   5.748  -8.390 1.00 . A A . 714 TYR CG   1 1 
       10 21149 1 1 137 TYR CZ   C  -2.594   8.291  -9.486 1.00 . A A . 714 TYR CZ   1 1 
       10 21150 1 1 137 TYR H    H  -5.295   4.408  -7.571 1.00 . A A . 714 TYR H    1 1 
       10 21151 1 1 137 TYR HA   H  -3.449   3.299  -9.513 1.00 . A A . 714 TYR HA   1 1 
       10 21152 1 1 137 TYR HB2  H  -3.040   4.467  -6.747 1.00 . A A . 714 TYR HB2  1 1 
       10 21153 1 1 137 TYR HB3  H  -1.739   3.942  -7.799 1.00 . A A . 714 TYR HB3  1 1 
       10 21154 1 1 137 TYR HD1  H  -4.645   6.296  -7.750 1.00 . A A . 714 TYR HD1  1 1 
       10 21155 1 1 137 TYR HD2  H  -0.714   5.534  -9.173 1.00 . A A . 714 TYR HD2  1 1 
       10 21156 1 1 137 TYR HE1  H  -4.560   8.543  -8.719 1.00 . A A . 714 TYR HE1  1 1 
       10 21157 1 1 137 TYR HE2  H  -0.630   7.780 -10.143 1.00 . A A . 714 TYR HE2  1 1 
       10 21158 1 1 137 TYR HH   H  -2.216   9.469 -10.922 1.00 . A A . 714 TYR HH   1 1 
       10 21159 1 1 137 TYR N    N  -5.061   3.831  -8.337 1.00 . A A . 714 TYR N    1 1 
       10 21160 1 1 137 TYR O    O  -3.923   1.870  -6.646 1.00 . A A . 714 TYR O    1 1 
       10 21161 1 1 137 TYR OH   O  -2.546   9.548 -10.019 1.00 . A A . 714 TYR OH   1 1 
       10 21162 1 1 138 ASN C    C  -1.545  -0.564  -7.537 1.00 . A A . 715 ASN C    1 1 
       10 21163 1 1 138 ASN CA   C  -2.949  -0.284  -7.972 1.00 . A A . 715 ASN CA   1 1 
       10 21164 1 1 138 ASN CB   C  -3.364  -1.344  -8.973 1.00 . A A . 715 ASN CB   1 1 
       10 21165 1 1 138 ASN CG   C  -4.853  -1.545  -9.084 1.00 . A A . 715 ASN CG   1 1 
       10 21166 1 1 138 ASN H    H  -2.874   1.187  -9.476 1.00 . A A . 715 ASN H    1 1 
       10 21167 1 1 138 ASN HA   H  -3.595  -0.370  -7.110 1.00 . A A . 715 ASN HA   1 1 
       10 21168 1 1 138 ASN HB2  H  -3.016  -0.947  -9.915 1.00 . A A . 715 ASN HB2  1 1 
       10 21169 1 1 138 ASN HB3  H  -2.871  -2.280  -8.755 1.00 . A A . 715 ASN HB3  1 1 
       10 21170 1 1 138 ASN HD21 H  -6.333  -2.691  -8.414 1.00 . A A . 715 ASN HD21 1 1 
       10 21171 1 1 138 ASN N    N  -3.099   1.048  -8.529 1.00 . A A . 715 ASN N    1 1 
       10 21172 1 1 138 ASN ND2  N  -5.369  -2.523  -8.360 1.00 . A A . 715 ASN ND2  1 1 
       10 21173 1 1 138 ASN O    O  -0.569  -0.393  -8.301 1.00 . A A . 715 ASN O    1 1 
       10 21174 1 1 138 ASN OD1  O  -5.527  -0.863  -9.838 1.00 . A A . 715 ASN OD1  1 1 
       10 21175 1 1 139 PHE C    C  -0.246  -2.855  -5.405 1.00 . A A . 716 PHE C    1 1 
       10 21176 1 1 139 PHE CA   C  -0.208  -1.388  -5.716 1.00 . A A . 716 PHE CA   1 1 
       10 21177 1 1 139 PHE CB   C   0.091  -0.588  -4.446 1.00 . A A . 716 PHE CB   1 1 
       10 21178 1 1 139 PHE CD1  C  -0.689   1.765  -4.809 1.00 . A A . 716 PHE CD1  1 1 
       10 21179 1 1 139 PHE CD2  C   1.642   1.314  -4.845 1.00 . A A . 716 PHE CD2  1 1 
       10 21180 1 1 139 PHE CE1  C  -0.437   3.096  -5.055 1.00 . A A . 716 PHE CE1  1 1 
       10 21181 1 1 139 PHE CE2  C   1.899   2.634  -5.094 1.00 . A A . 716 PHE CE2  1 1 
       10 21182 1 1 139 PHE CG   C   0.350   0.861  -4.700 1.00 . A A . 716 PHE CG   1 1 
       10 21183 1 1 139 PHE CZ   C   0.859   3.526  -5.199 1.00 . A A . 716 PHE CZ   1 1 
       10 21184 1 1 139 PHE H    H  -2.271  -1.033  -5.774 1.00 . A A . 716 PHE H    1 1 
       10 21185 1 1 139 PHE HA   H   0.577  -1.205  -6.434 1.00 . A A . 716 PHE HA   1 1 
       10 21186 1 1 139 PHE HB2  H  -0.740  -0.673  -3.763 1.00 . A A . 716 PHE HB2  1 1 
       10 21187 1 1 139 PHE HB3  H   0.969  -1.006  -3.976 1.00 . A A . 716 PHE HB3  1 1 
       10 21188 1 1 139 PHE HD1  H  -1.706   1.420  -4.695 1.00 . A A . 716 PHE HD1  1 1 
       10 21189 1 1 139 PHE HD2  H   2.459   0.612  -4.764 1.00 . A A . 716 PHE HD2  1 1 
       10 21190 1 1 139 PHE HE1  H  -1.252   3.800  -5.138 1.00 . A A . 716 PHE HE1  1 1 
       10 21191 1 1 139 PHE HE2  H   2.916   2.976  -5.205 1.00 . A A . 716 PHE HE2  1 1 
       10 21192 1 1 139 PHE HZ   H   1.081   4.563  -5.399 1.00 . A A . 716 PHE HZ   1 1 
       10 21193 1 1 139 PHE N    N  -1.447  -0.991  -6.308 1.00 . A A . 716 PHE N    1 1 
       10 21194 1 1 139 PHE O    O  -1.288  -3.397  -5.032 1.00 . A A . 716 PHE O    1 1 
       10 21195 1 1 140 ARG C    C   1.784  -5.074  -4.030 1.00 . A A . 717 ARG C    1 1 
       10 21196 1 1 140 ARG CA   C   1.027  -4.885  -5.327 1.00 . A A . 717 ARG CA   1 1 
       10 21197 1 1 140 ARG CB   C   1.776  -5.498  -6.503 1.00 . A A . 717 ARG CB   1 1 
       10 21198 1 1 140 ARG CD   C   2.885  -7.454  -7.596 1.00 . A A . 717 ARG CD   1 1 
       10 21199 1 1 140 ARG CG   C   2.209  -6.926  -6.335 1.00 . A A . 717 ARG CG   1 1 
       10 21200 1 1 140 ARG CZ   C   5.172  -7.171  -8.577 1.00 . A A . 717 ARG CZ   1 1 
       10 21201 1 1 140 ARG H    H   1.645  -2.965  -5.887 1.00 . A A . 717 ARG H    1 1 
       10 21202 1 1 140 ARG HA   H   0.052  -5.342  -5.250 1.00 . A A . 717 ARG HA   1 1 
       10 21203 1 1 140 ARG HB2  H   1.138  -5.449  -7.374 1.00 . A A . 717 ARG HB2  1 1 
       10 21204 1 1 140 ARG HB3  H   2.650  -4.894  -6.692 1.00 . A A . 717 ARG HB3  1 1 
       10 21205 1 1 140 ARG HD2  H   3.195  -8.473  -7.418 1.00 . A A . 717 ARG HD2  1 1 
       10 21206 1 1 140 ARG HD3  H   2.166  -7.435  -8.404 1.00 . A A . 717 ARG HD3  1 1 
       10 21207 1 1 140 ARG HE   H   3.984  -5.695  -7.822 1.00 . A A . 717 ARG HE   1 1 
       10 21208 1 1 140 ARG HG2  H   2.936  -6.937  -5.535 1.00 . A A . 717 ARG HG2  1 1 
       10 21209 1 1 140 ARG HG3  H   1.356  -7.541  -6.091 1.00 . A A . 717 ARG HG3  1 1 
       10 21210 1 1 140 ARG HH12 H   6.092  -8.898  -9.206 1.00 . A A . 717 ARG HH12 1 1 
       10 21211 1 1 140 ARG HH21 H   7.000  -6.711  -9.376 1.00 . A A . 717 ARG HH21 1 1 
       10 21212 1 1 140 ARG N    N   0.864  -3.481  -5.576 1.00 . A A . 717 ARG N    1 1 
       10 21213 1 1 140 ARG NE   N   4.067  -6.664  -7.990 1.00 . A A . 717 ARG NE   1 1 
       10 21214 1 1 140 ARG NH1  N   5.290  -8.487  -8.761 1.00 . A A . 717 ARG NH1  1 1 
       10 21215 1 1 140 ARG NH2  N   6.158  -6.359  -8.958 1.00 . A A . 717 ARG NH2  1 1 
       10 21216 1 1 140 ARG O    O   2.896  -4.585  -3.884 1.00 . A A . 717 ARG O    1 1 
       10 21217 1 1 141 TRP C    C   1.888  -7.445  -1.540 1.00 . A A . 718 TRP C    1 1 
       10 21218 1 1 141 TRP CA   C   1.766  -5.945  -1.798 1.00 . A A . 718 TRP CA   1 1 
       10 21219 1 1 141 TRP CB   C   0.833  -5.330  -0.735 1.00 . A A . 718 TRP CB   1 1 
       10 21220 1 1 141 TRP CD1  C   1.974  -6.150   1.404 1.00 . A A . 718 TRP CD1  1 1 
       10 21221 1 1 141 TRP CD2  C   1.545  -3.970   1.366 1.00 . A A . 718 TRP CD2  1 1 
       10 21222 1 1 141 TRP CE2  C   2.176  -4.283   2.577 1.00 . A A . 718 TRP CE2  1 1 
       10 21223 1 1 141 TRP CE3  C   1.173  -2.651   1.120 1.00 . A A . 718 TRP CE3  1 1 
       10 21224 1 1 141 TRP CG   C   1.444  -5.178   0.621 1.00 . A A . 718 TRP CG   1 1 
       10 21225 1 1 141 TRP CH2  C   2.070  -2.048   3.271 1.00 . A A . 718 TRP CH2  1 1 
       10 21226 1 1 141 TRP CZ2  C   2.447  -3.329   3.540 1.00 . A A . 718 TRP CZ2  1 1 
       10 21227 1 1 141 TRP CZ3  C   1.437  -1.705   2.076 1.00 . A A . 718 TRP CZ3  1 1 
       10 21228 1 1 141 TRP H    H   0.280  -6.123  -3.250 1.00 . A A . 718 TRP H    1 1 
       10 21229 1 1 141 TRP HA   H   2.730  -5.464  -1.743 1.00 . A A . 718 TRP HA   1 1 
       10 21230 1 1 141 TRP HB2  H   0.484  -4.357  -1.047 1.00 . A A . 718 TRP HB2  1 1 
       10 21231 1 1 141 TRP HB3  H  -0.027  -5.974  -0.632 1.00 . A A . 718 TRP HB3  1 1 
       10 21232 1 1 141 TRP HD1  H   2.036  -7.188   1.113 1.00 . A A . 718 TRP HD1  1 1 
       10 21233 1 1 141 TRP HE1  H   2.875  -6.101   3.304 1.00 . A A . 718 TRP HE1  1 1 
       10 21234 1 1 141 TRP HE3  H   0.682  -2.371   0.201 1.00 . A A . 718 TRP HE3  1 1 
       10 21235 1 1 141 TRP HH2  H   2.256  -1.268   3.995 1.00 . A A . 718 TRP HH2  1 1 
       10 21236 1 1 141 TRP HZ2  H   2.939  -3.576   4.473 1.00 . A A . 718 TRP HZ2  1 1 
       10 21237 1 1 141 TRP HZ3  H   1.155  -0.676   1.908 1.00 . A A . 718 TRP HZ3  1 1 
       10 21238 1 1 141 TRP N    N   1.175  -5.744  -3.093 1.00 . A A . 718 TRP N    1 1 
       10 21239 1 1 141 TRP NE1  N   2.432  -5.615   2.570 1.00 . A A . 718 TRP NE1  1 1 
       10 21240 1 1 141 TRP O    O   0.922  -8.157  -1.645 1.00 . A A . 718 TRP O    1 1 
       10 21241 1 1 142 TYR C    C   3.397  -9.419   0.637 1.00 . A A . 719 TYR C    1 1 
       10 21242 1 1 142 TYR CA   C   3.255  -9.312  -0.856 1.00 . A A . 719 TYR CA   1 1 
       10 21243 1 1 142 TYR CB   C   4.496  -9.893  -1.527 1.00 . A A . 719 TYR CB   1 1 
       10 21244 1 1 142 TYR CD1  C   3.738 -11.118  -3.586 1.00 . A A . 719 TYR CD1  1 1 
       10 21245 1 1 142 TYR CD2  C   4.939  -9.084  -3.873 1.00 . A A . 719 TYR CD2  1 1 
       10 21246 1 1 142 TYR CE1  C   3.641 -11.264  -4.950 1.00 . A A . 719 TYR CE1  1 1 
       10 21247 1 1 142 TYR CE2  C   4.844  -9.222  -5.240 1.00 . A A . 719 TYR CE2  1 1 
       10 21248 1 1 142 TYR CG   C   4.387 -10.027  -3.023 1.00 . A A . 719 TYR CG   1 1 
       10 21249 1 1 142 TYR CZ   C   4.194 -10.317  -5.773 1.00 . A A . 719 TYR CZ   1 1 
       10 21250 1 1 142 TYR H    H   3.834  -7.305  -1.212 1.00 . A A . 719 TYR H    1 1 
       10 21251 1 1 142 TYR HA   H   2.385  -9.877  -1.165 1.00 . A A . 719 TYR HA   1 1 
       10 21252 1 1 142 TYR HB2  H   5.322  -9.228  -1.310 1.00 . A A . 719 TYR HB2  1 1 
       10 21253 1 1 142 TYR HB3  H   4.703 -10.866  -1.104 1.00 . A A . 719 TYR HB3  1 1 
       10 21254 1 1 142 TYR HD1  H   3.304 -11.862  -2.935 1.00 . A A . 719 TYR HD1  1 1 
       10 21255 1 1 142 TYR HD2  H   5.447  -8.228  -3.455 1.00 . A A . 719 TYR HD2  1 1 
       10 21256 1 1 142 TYR HE1  H   3.131 -12.119  -5.367 1.00 . A A . 719 TYR HE1  1 1 
       10 21257 1 1 142 TYR HE2  H   5.280  -8.477  -5.888 1.00 . A A . 719 TYR HE2  1 1 
       10 21258 1 1 142 TYR HH   H   3.195 -10.725  -7.358 1.00 . A A . 719 TYR HH   1 1 
       10 21259 1 1 142 TYR N    N   3.063  -7.910  -1.221 1.00 . A A . 719 TYR N    1 1 
       10 21260 1 1 142 TYR O    O   4.414  -9.023   1.185 1.00 . A A . 719 TYR O    1 1 
       10 21261 1 1 142 TYR OH   O   4.103 -10.461  -7.146 1.00 . A A . 719 TYR OH   1 1 
       10 21262 1 1 143 THR C    C   2.067 -11.381   3.242 1.00 . A A . 720 THR C    1 1 
       10 21263 1 1 143 THR CA   C   2.431 -10.000   2.726 1.00 . A A . 720 THR CA   1 1 
       10 21264 1 1 143 THR CB   C   1.508  -8.925   3.382 1.00 . A A . 720 THR CB   1 1 
       10 21265 1 1 143 THR CG2  C   0.043  -9.131   3.001 1.00 . A A . 720 THR CG2  1 1 
       10 21266 1 1 143 THR H    H   1.618 -10.309   0.821 1.00 . A A . 720 THR H    1 1 
       10 21267 1 1 143 THR HA   H   3.446  -9.787   3.026 1.00 . A A . 720 THR HA   1 1 
       10 21268 1 1 143 THR HB   H   1.828  -7.950   3.045 1.00 . A A . 720 THR HB   1 1 
       10 21269 1 1 143 THR HG1  H   2.315  -8.315   5.030 1.00 . A A . 720 THR HG1  1 1 
       10 21270 1 1 143 THR HG21 H  -0.069  -9.073   1.928 1.00 . A A . 720 THR HG21 1 1 
       10 21271 1 1 143 THR N    N   2.399  -9.938   1.297 1.00 . A A . 720 THR N    1 1 
       10 21272 1 1 143 THR O    O   1.181 -12.063   2.702 1.00 . A A . 720 THR O    1 1 
       10 21273 1 1 143 THR OG1  O   1.636  -8.969   4.810 1.00 . A A . 720 THR OG1  1 1 
       10 21274 1 1 144 SER C    C   1.203 -12.939   5.752 1.00 . A A . 721 SER C    1 1 
       10 21275 1 1 144 SER CA   C   2.509 -13.019   4.940 1.00 . A A . 721 SER CA   1 1 
       10 21276 1 1 144 SER CB   C   3.702 -13.391   5.798 1.00 . A A . 721 SER CB   1 1 
       10 21277 1 1 144 SER H    H   3.515 -11.244   4.587 1.00 . A A . 721 SER H    1 1 
       10 21278 1 1 144 SER HA   H   2.383 -13.776   4.180 1.00 . A A . 721 SER HA   1 1 
       10 21279 1 1 144 SER HB2  H   3.910 -12.585   6.488 1.00 . A A . 721 SER HB2  1 1 
       10 21280 1 1 144 SER HB3  H   3.495 -14.305   6.332 1.00 . A A . 721 SER HB3  1 1 
       10 21281 1 1 144 SER HG   H   4.571 -13.946   4.126 1.00 . A A . 721 SER HG   1 1 
       10 21282 1 1 144 SER N    N   2.768 -11.791   4.260 1.00 . A A . 721 SER N    1 1 
       10 21283 1 1 144 SER O    O   0.588 -13.955   6.056 1.00 . A A . 721 SER O    1 1 
       10 21284 1 1 144 SER OG   O   4.849 -13.578   4.979 1.00 . A A . 721 SER OG   1 1 
       10 21285 1 1 145 TYR C    C  -1.697 -11.860   6.041 1.00 . A A . 722 TYR C    1 1 
       10 21286 1 1 145 TYR CA   C  -0.448 -11.533   6.862 1.00 . A A . 722 TYR CA   1 1 
       10 21287 1 1 145 TYR CB   C  -0.532 -10.128   7.441 1.00 . A A . 722 TYR CB   1 1 
       10 21288 1 1 145 TYR CD1  C   0.311 -10.137   9.818 1.00 . A A . 722 TYR CD1  1 1 
       10 21289 1 1 145 TYR CD2  C   1.737  -9.243   8.136 1.00 . A A . 722 TYR CD2  1 1 
       10 21290 1 1 145 TYR CE1  C   1.266  -9.866  10.778 1.00 . A A . 722 TYR CE1  1 1 
       10 21291 1 1 145 TYR CE2  C   2.697  -8.970   9.090 1.00 . A A . 722 TYR CE2  1 1 
       10 21292 1 1 145 TYR CG   C   0.529  -9.831   8.483 1.00 . A A . 722 TYR CG   1 1 
       10 21293 1 1 145 TYR CZ   C   2.457  -9.282  10.410 1.00 . A A . 722 TYR CZ   1 1 
       10 21294 1 1 145 TYR H    H   1.273 -10.911   5.852 1.00 . A A . 722 TYR H    1 1 
       10 21295 1 1 145 TYR HA   H  -0.411 -12.235   7.682 1.00 . A A . 722 TYR HA   1 1 
       10 21296 1 1 145 TYR HB2  H  -0.460  -9.400   6.646 1.00 . A A . 722 TYR HB2  1 1 
       10 21297 1 1 145 TYR HB3  H  -1.497 -10.024   7.907 1.00 . A A . 722 TYR HB3  1 1 
       10 21298 1 1 145 TYR HD1  H  -0.624 -10.596  10.104 1.00 . A A . 722 TYR HD1  1 1 
       10 21299 1 1 145 TYR HD2  H   1.924  -8.997   7.101 1.00 . A A . 722 TYR HD2  1 1 
       10 21300 1 1 145 TYR HE1  H   1.070 -10.113  11.811 1.00 . A A . 722 TYR HE1  1 1 
       10 21301 1 1 145 TYR HE2  H   3.630  -8.513   8.796 1.00 . A A . 722 TYR HE2  1 1 
       10 21302 1 1 145 TYR HH   H   3.495  -9.773  11.944 1.00 . A A . 722 TYR HH   1 1 
       10 21303 1 1 145 TYR N    N   0.777 -11.721   6.103 1.00 . A A . 722 TYR N    1 1 
       10 21304 1 1 145 TYR O    O  -2.792 -11.972   6.584 1.00 . A A . 722 TYR O    1 1 
       10 21305 1 1 145 TYR OH   O   3.413  -9.006  11.366 1.00 . A A . 722 TYR OH   1 1 
       10 21306 1 1 146 ALA C    C  -2.673 -13.915   3.721 1.00 . A A . 723 ALA C    1 1 
       10 21307 1 1 146 ALA CA   C  -2.631 -12.398   3.858 1.00 . A A . 723 ALA CA   1 1 
       10 21308 1 1 146 ALA CB   C  -2.477 -11.747   2.490 1.00 . A A . 723 ALA CB   1 1 
       10 21309 1 1 146 ALA H    H  -0.635 -11.885   4.350 1.00 . A A . 723 ALA H    1 1 
       10 21310 1 1 146 ALA HA   H  -3.550 -12.057   4.312 1.00 . A A . 723 ALA HA   1 1 
       10 21311 1 1 146 ALA HB1  H  -3.305 -12.033   1.859 1.00 . A A . 723 ALA HB1  1 1 
       10 21312 1 1 146 ALA HB2  H  -1.552 -12.082   2.041 1.00 . A A . 723 ALA HB2  1 1 
       10 21313 1 1 146 ALA HB3  H  -2.456 -10.673   2.603 1.00 . A A . 723 ALA HB3  1 1 
       10 21314 1 1 146 ALA N    N  -1.527 -12.019   4.735 1.00 . A A . 723 ALA N    1 1 
       10 21315 1 1 146 ALA O    O  -3.505 -14.478   3.008 1.00 . A A . 723 ALA O    1 1 
       10 21316 1 1 147 CYS C    C  -2.121 -16.558   5.724 1.00 . A A . 724 CYS C    1 1 
       10 21317 1 1 147 CYS CA   C  -1.650 -15.992   4.396 1.00 . A A . 724 CYS CA   1 1 
       10 21318 1 1 147 CYS CB   C  -0.185 -16.360   4.202 1.00 . A A . 724 CYS CB   1 1 
       10 21319 1 1 147 CYS H    H  -1.151 -14.052   4.981 1.00 . A A . 724 CYS H    1 1 
       10 21320 1 1 147 CYS HA   H  -2.217 -16.366   3.556 1.00 . A A . 724 CYS HA   1 1 
       10 21321 1 1 147 CYS HB2  H   0.379 -16.006   5.053 1.00 . A A . 724 CYS HB2  1 1 
       10 21322 1 1 147 CYS HB3  H  -0.089 -17.432   4.128 1.00 . A A . 724 CYS HB3  1 1 
       10 21323 1 1 147 CYS N    N  -1.773 -14.557   4.414 1.00 . A A . 724 CYS N    1 1 
       10 21324 1 1 147 CYS O    O  -1.888 -15.942   6.775 1.00 . A A . 724 CYS O    1 1 
       10 21325 1 1 147 CYS SG   S   0.553 -15.630   2.718 1.00 . A A . 724 CYS SG   1 1 
       10 21326 1 1 148 PRO C    C  -2.191 -19.351   7.396 1.00 . A A . 725 PRO C    1 1 
       10 21327 1 1 148 PRO CA   C  -3.243 -18.342   6.927 1.00 . A A . 725 PRO CA   1 1 
       10 21328 1 1 148 PRO CB   C  -4.542 -19.050   6.511 1.00 . A A . 725 PRO CB   1 1 
       10 21329 1 1 148 PRO CD   C  -3.257 -18.442   4.526 1.00 . A A . 725 PRO CD   1 1 
       10 21330 1 1 148 PRO CG   C  -4.450 -19.235   5.017 1.00 . A A . 725 PRO CG   1 1 
       10 21331 1 1 148 PRO HA   H  -3.439 -17.631   7.715 1.00 . A A . 725 PRO HA   1 1 
       10 21332 1 1 148 PRO HB2  H  -4.612 -19.998   7.024 1.00 . A A . 725 PRO HB2  1 1 
       10 21333 1 1 148 PRO HB3  H  -5.388 -18.432   6.778 1.00 . A A . 725 PRO HB3  1 1 
       10 21334 1 1 148 PRO HD2  H  -2.480 -19.105   4.177 1.00 . A A . 725 PRO HD2  1 1 
       10 21335 1 1 148 PRO HD3  H  -3.568 -17.772   3.739 1.00 . A A . 725 PRO HD3  1 1 
       10 21336 1 1 148 PRO HG2  H  -4.315 -20.281   4.788 1.00 . A A . 725 PRO HG2  1 1 
       10 21337 1 1 148 PRO HG3  H  -5.358 -18.873   4.554 1.00 . A A . 725 PRO HG3  1 1 
       10 21338 1 1 148 PRO N    N  -2.818 -17.698   5.716 1.00 . A A . 725 PRO N    1 1 
       10 21339 1 1 148 PRO O    O  -1.199 -18.936   8.033 1.00 . A A . 725 PRO O    1 1 
       10 21340 1 1 148 PRO OXT  O  -2.324 -20.561   7.087 1.00 . A A . 725 PRO OXT  1 1 
       11 21341 1 1   1 GLU C    C -21.036   5.289  -2.749 1.00 . A A . 578 GLU C    1 1 
       11 21342 1 1   1 GLU CA   C -22.050   6.425  -2.602 1.00 . A A . 578 GLU CA   1 1 
       11 21343 1 1   1 GLU CB   C -21.821   7.222  -1.292 1.00 . A A . 578 GLU CB   1 1 
       11 21344 1 1   1 GLU CD   C -19.311   7.650  -1.587 1.00 . A A . 578 GLU CD   1 1 
       11 21345 1 1   1 GLU CG   C -20.665   8.238  -1.298 1.00 . A A . 578 GLU CG   1 1 
       11 21346 1 1   1 GLU H1   H -23.546   5.280  -3.431 1.00 . A A . 578 GLU H1   1 1 
       11 21347 1 1   1 GLU H2   H -24.124   6.526  -2.461 1.00 . A A . 578 GLU H2   1 1 
       11 21348 1 1   1 GLU H3   H -23.452   5.138  -1.758 1.00 . A A . 578 GLU H3   1 1 
       11 21349 1 1   1 GLU HA   H -21.980   7.078  -3.461 1.00 . A A . 578 GLU HA   1 1 
       11 21350 1 1   1 GLU HB2  H -22.725   7.763  -1.060 1.00 . A A . 578 GLU HB2  1 1 
       11 21351 1 1   1 GLU HB3  H -21.642   6.511  -0.500 1.00 . A A . 578 GLU HB3  1 1 
       11 21352 1 1   1 GLU HG2  H -20.867   8.982  -2.053 1.00 . A A . 578 GLU HG2  1 1 
       11 21353 1 1   1 GLU HG3  H -20.639   8.721  -0.332 1.00 . A A . 578 GLU HG3  1 1 
       11 21354 1 1   1 GLU N    N -23.377   5.811  -2.555 1.00 . A A . 578 GLU N    1 1 
       11 21355 1 1   1 GLU O    O -20.311   5.199  -3.746 1.00 . A A . 578 GLU O    1 1 
       11 21356 1 1   1 GLU OE1  O -18.763   6.941  -0.723 1.00 . A A . 578 GLU OE1  1 1 
       11 21357 1 1   1 GLU OE2  O -18.770   7.894  -2.681 1.00 . A A . 578 GLU OE2  1 1 
       11 21358 1 1   2 ALA C    C -20.746   2.304  -0.687 1.00 . A A . 579 ALA C    1 1 
       11 21359 1 1   2 ALA CA   C -20.185   3.245  -1.723 1.00 . A A . 579 ALA CA   1 1 
       11 21360 1 1   2 ALA CB   C -18.730   3.591  -1.404 1.00 . A A . 579 ALA CB   1 1 
       11 21361 1 1   2 ALA H    H -21.637   4.519  -0.995 1.00 . A A . 579 ALA H    1 1 
       11 21362 1 1   2 ALA HA   H -20.238   2.768  -2.691 1.00 . A A . 579 ALA HA   1 1 
       11 21363 1 1   2 ALA HB1  H -18.137   2.688  -1.422 1.00 . A A . 579 ALA HB1  1 1 
       11 21364 1 1   2 ALA HB2  H -18.671   4.041  -0.425 1.00 . A A . 579 ALA HB2  1 1 
       11 21365 1 1   2 ALA HB3  H -18.349   4.278  -2.144 1.00 . A A . 579 ALA HB3  1 1 
       11 21366 1 1   2 ALA N    N -21.026   4.414  -1.765 1.00 . A A . 579 ALA N    1 1 
       11 21367 1 1   2 ALA O    O -20.403   2.384   0.497 1.00 . A A . 579 ALA O    1 1 
       11 21368 1 1   3 GLU C    C -22.186  -0.841  -0.837 1.00 . A A . 580 GLU C    1 1 
       11 21369 1 1   3 GLU CA   C -22.323   0.546  -0.236 1.00 . A A . 580 GLU CA   1 1 
       11 21370 1 1   3 GLU CB   C -23.831   0.854  -0.052 1.00 . A A . 580 GLU CB   1 1 
       11 21371 1 1   3 GLU CD   C -23.962   3.399  -0.453 1.00 . A A . 580 GLU CD   1 1 
       11 21372 1 1   3 GLU CG   C -24.218   2.243   0.504 1.00 . A A . 580 GLU CG   1 1 
       11 21373 1 1   3 GLU H    H -21.949   1.499  -2.055 1.00 . A A . 580 GLU H    1 1 
       11 21374 1 1   3 GLU HA   H -21.833   0.585   0.723 1.00 . A A . 580 GLU HA   1 1 
       11 21375 1 1   3 GLU HB2  H -24.311   0.748  -1.011 1.00 . A A . 580 GLU HB2  1 1 
       11 21376 1 1   3 GLU HB3  H -24.239   0.103   0.610 1.00 . A A . 580 GLU HB3  1 1 
       11 21377 1 1   3 GLU HG2  H -25.273   2.237   0.736 1.00 . A A . 580 GLU HG2  1 1 
       11 21378 1 1   3 GLU HG3  H -23.659   2.415   1.413 1.00 . A A . 580 GLU HG3  1 1 
       11 21379 1 1   3 GLU N    N -21.680   1.489  -1.111 1.00 . A A . 580 GLU N    1 1 
       11 21380 1 1   3 GLU O    O -22.074  -0.981  -2.068 1.00 . A A . 580 GLU O    1 1 
       11 21381 1 1   3 GLU OE1  O -24.603   3.458  -1.522 1.00 . A A . 580 GLU OE1  1 1 
       11 21382 1 1   3 GLU OE2  O -23.154   4.300  -0.134 1.00 . A A . 580 GLU OE2  1 1 
       11 21383 1 1   4 ALA C    C -22.921  -4.106   0.425 1.00 . A A . 581 ALA C    1 1 
       11 21384 1 1   4 ALA CA   C -22.090  -3.210  -0.469 1.00 . A A . 581 ALA CA   1 1 
       11 21385 1 1   4 ALA CB   C -20.640  -3.691  -0.514 1.00 . A A . 581 ALA CB   1 1 
       11 21386 1 1   4 ALA H    H -22.174  -1.685   0.964 1.00 . A A . 581 ALA H    1 1 
       11 21387 1 1   4 ALA HA   H -22.492  -3.237  -1.470 1.00 . A A . 581 ALA HA   1 1 
       11 21388 1 1   4 ALA HB1  H -20.605  -4.698  -0.903 1.00 . A A . 581 ALA HB1  1 1 
       11 21389 1 1   4 ALA HB2  H -20.226  -3.675   0.485 1.00 . A A . 581 ALA HB2  1 1 
       11 21390 1 1   4 ALA HB3  H -20.062  -3.040  -1.152 1.00 . A A . 581 ALA HB3  1 1 
       11 21391 1 1   4 ALA N    N -22.163  -1.845  -0.005 1.00 . A A . 581 ALA N    1 1 
       11 21392 1 1   4 ALA O    O -22.536  -4.377   1.568 1.00 . A A . 581 ALA O    1 1 
       11 21393 1 1   5 GLU C    C -24.317  -6.790   0.818 1.00 . A A . 582 GLU C    1 1 
       11 21394 1 1   5 GLU CA   C -24.944  -5.408   0.698 1.00 . A A . 582 GLU CA   1 1 
       11 21395 1 1   5 GLU CB   C -26.377  -5.489   0.100 1.00 . A A . 582 GLU CB   1 1 
       11 21396 1 1   5 GLU CD   C -27.885  -6.215  -1.796 1.00 . A A . 582 GLU CD   1 1 
       11 21397 1 1   5 GLU CG   C -26.462  -6.017  -1.332 1.00 . A A . 582 GLU CG   1 1 
       11 21398 1 1   5 GLU H    H -24.321  -4.272  -0.988 1.00 . A A . 582 GLU H    1 1 
       11 21399 1 1   5 GLU HA   H -24.998  -4.984   1.690 1.00 . A A . 582 GLU HA   1 1 
       11 21400 1 1   5 GLU HB2  H -26.976  -6.134   0.724 1.00 . A A . 582 GLU HB2  1 1 
       11 21401 1 1   5 GLU HB3  H -26.813  -4.502   0.121 1.00 . A A . 582 GLU HB3  1 1 
       11 21402 1 1   5 GLU HG2  H -25.985  -5.307  -1.992 1.00 . A A . 582 GLU HG2  1 1 
       11 21403 1 1   5 GLU HG3  H -25.940  -6.961  -1.385 1.00 . A A . 582 GLU HG3  1 1 
       11 21404 1 1   5 GLU N    N -24.074  -4.541  -0.074 1.00 . A A . 582 GLU N    1 1 
       11 21405 1 1   5 GLU O    O -24.303  -7.390   1.903 1.00 . A A . 582 GLU O    1 1 
       11 21406 1 1   5 GLU OE1  O -28.492  -7.243  -1.444 1.00 . A A . 582 GLU OE1  1 1 
       11 21407 1 1   5 GLU OE2  O -28.421  -5.364  -2.534 1.00 . A A . 582 GLU OE2  1 1 
       11 21408 1 1   6 PHE C    C -22.726  -8.685  -1.861 1.00 . A A . 583 PHE C    1 1 
       11 21409 1 1   6 PHE CA   C -23.102  -8.533  -0.402 1.00 . A A . 583 PHE CA   1 1 
       11 21410 1 1   6 PHE CB   C -24.003  -9.701   0.032 1.00 . A A . 583 PHE CB   1 1 
       11 21411 1 1   6 PHE CD1  C -23.041 -11.883  -0.771 1.00 . A A . 583 PHE CD1  1 1 
       11 21412 1 1   6 PHE CD2  C -22.781 -11.291   1.522 1.00 . A A . 583 PHE CD2  1 1 
       11 21413 1 1   6 PHE CE1  C -22.353 -13.056  -0.544 1.00 . A A . 583 PHE CE1  1 1 
       11 21414 1 1   6 PHE CE2  C -22.097 -12.461   1.753 1.00 . A A . 583 PHE CE2  1 1 
       11 21415 1 1   6 PHE CG   C -23.262 -10.986   0.259 1.00 . A A . 583 PHE CG   1 1 
       11 21416 1 1   6 PHE CZ   C -21.881 -13.345   0.720 1.00 . A A . 583 PHE CZ   1 1 
       11 21417 1 1   6 PHE H    H -23.851  -6.737  -1.122 1.00 . A A . 583 PHE H    1 1 
       11 21418 1 1   6 PHE HA   H -22.206  -8.499   0.199 1.00 . A A . 583 PHE HA   1 1 
       11 21419 1 1   6 PHE HB2  H -24.505  -9.440   0.952 1.00 . A A . 583 PHE HB2  1 1 
       11 21420 1 1   6 PHE HB3  H -24.737  -9.870  -0.740 1.00 . A A . 583 PHE HB3  1 1 
       11 21421 1 1   6 PHE HD1  H -23.411 -11.655  -1.760 1.00 . A A . 583 PHE HD1  1 1 
       11 21422 1 1   6 PHE HD2  H -22.951 -10.599   2.332 1.00 . A A . 583 PHE HD2  1 1 
       11 21423 1 1   6 PHE HE1  H -22.181 -13.753  -1.350 1.00 . A A . 583 PHE HE1  1 1 
       11 21424 1 1   6 PHE HE2  H -21.730 -12.683   2.744 1.00 . A A . 583 PHE HE2  1 1 
       11 21425 1 1   6 PHE HZ   H -21.343 -14.264   0.894 1.00 . A A . 583 PHE HZ   1 1 
       11 21426 1 1   6 PHE N    N -23.787  -7.266  -0.295 1.00 . A A . 583 PHE N    1 1 
       11 21427 1 1   6 PHE O    O -23.520  -8.351  -2.740 1.00 . A A . 583 PHE O    1 1 
       11 21428 1 1   7 LEU C    C -19.834 -10.205  -3.349 1.00 . A A . 584 LEU C    1 1 
       11 21429 1 1   7 LEU CA   C -21.025  -9.268  -3.456 1.00 . A A . 584 LEU CA   1 1 
       11 21430 1 1   7 LEU CB   C -20.555  -7.837  -3.882 1.00 . A A . 584 LEU CB   1 1 
       11 21431 1 1   7 LEU CD1  C -21.291  -7.764  -6.290 1.00 . A A . 584 LEU CD1  1 1 
       11 21432 1 1   7 LEU CD2  C -19.509  -6.218  -5.479 1.00 . A A . 584 LEU CD2  1 1 
       11 21433 1 1   7 LEU CG   C -20.119  -7.600  -5.336 1.00 . A A . 584 LEU CG   1 1 
       11 21434 1 1   7 LEU H    H -20.965  -9.503  -1.400 1.00 . A A . 584 LEU H    1 1 
       11 21435 1 1   7 LEU HA   H -21.774  -9.637  -4.138 1.00 . A A . 584 LEU HA   1 1 
       11 21436 1 1   7 LEU HB2  H -21.367  -7.156  -3.679 1.00 . A A . 584 LEU HB2  1 1 
       11 21437 1 1   7 LEU HB3  H -19.733  -7.566  -3.235 1.00 . A A . 584 LEU HB3  1 1 
       11 21438 1 1   7 LEU HD13 H -20.955  -7.623  -7.307 1.00 . A A . 584 LEU HD13 1 1 
       11 21439 1 1   7 LEU HD21 H -20.239  -5.471  -5.207 1.00 . A A . 584 LEU HD21 1 1 
       11 21440 1 1   7 LEU HG   H -19.371  -8.328  -5.613 1.00 . A A . 584 LEU HG   1 1 
       11 21441 1 1   7 LEU N    N -21.548  -9.167  -2.117 1.00 . A A . 584 LEU N    1 1 
       11 21442 1 1   7 LEU O    O -19.644 -10.811  -2.300 1.00 . A A . 584 LEU O    1 1 
       11 21443 1 1   8 SER C    C -16.729 -10.241  -3.516 1.00 . A A . 585 SER C    1 1 
       11 21444 1 1   8 SER CA   C -17.771 -11.063  -4.307 1.00 . A A . 585 SER CA   1 1 
       11 21445 1 1   8 SER CB   C -17.248 -11.376  -5.701 1.00 . A A . 585 SER CB   1 1 
       11 21446 1 1   8 SER H    H -19.279  -9.933  -5.257 1.00 . A A . 585 SER H    1 1 
       11 21447 1 1   8 SER HA   H -17.964 -11.984  -3.776 1.00 . A A . 585 SER HA   1 1 
       11 21448 1 1   8 SER HB2  H -17.037 -10.452  -6.219 1.00 . A A . 585 SER HB2  1 1 
       11 21449 1 1   8 SER HB3  H -16.343 -11.959  -5.621 1.00 . A A . 585 SER HB3  1 1 
       11 21450 1 1   8 SER HG   H -18.815 -12.528  -5.818 1.00 . A A . 585 SER HG   1 1 
       11 21451 1 1   8 SER N    N -19.026 -10.319  -4.392 1.00 . A A . 585 SER N    1 1 
       11 21452 1 1   8 SER O    O -15.555 -10.594  -3.453 1.00 . A A . 585 SER O    1 1 
       11 21453 1 1   8 SER OG   O -18.205 -12.116  -6.446 1.00 . A A . 585 SER OG   1 1 
       11 21454 1 1   9 ARG C    C -17.010  -8.364  -0.693 1.00 . A A . 586 ARG C    1 1 
       11 21455 1 1   9 ARG CA   C -16.447  -8.280  -2.086 1.00 . A A . 586 ARG CA   1 1 
       11 21456 1 1   9 ARG CB   C -16.581  -6.785  -2.499 1.00 . A A . 586 ARG CB   1 1 
       11 21457 1 1   9 ARG CD   C -16.278  -4.372  -1.583 1.00 . A A . 586 ARG CD   1 1 
       11 21458 1 1   9 ARG CG   C -15.856  -5.849  -1.503 1.00 . A A . 586 ARG CG   1 1 
       11 21459 1 1   9 ARG CZ   C -15.955  -2.360  -2.997 1.00 . A A . 586 ARG CZ   1 1 
       11 21460 1 1   9 ARG H    H -18.152  -8.958  -3.059 1.00 . A A . 586 ARG H    1 1 
       11 21461 1 1   9 ARG HA   H -15.404  -8.553  -2.102 1.00 . A A . 586 ARG HA   1 1 
       11 21462 1 1   9 ARG HB2  H -16.152  -6.653  -3.482 1.00 . A A . 586 ARG HB2  1 1 
       11 21463 1 1   9 ARG HB3  H -17.626  -6.513  -2.520 1.00 . A A . 586 ARG HB3  1 1 
       11 21464 1 1   9 ARG HD2  H -17.350  -4.316  -1.457 1.00 . A A . 586 ARG HD2  1 1 
       11 21465 1 1   9 ARG HD3  H -15.810  -3.845  -0.765 1.00 . A A . 586 ARG HD3  1 1 
       11 21466 1 1   9 ARG HE   H -15.700  -4.260  -3.611 1.00 . A A . 586 ARG HE   1 1 
       11 21467 1 1   9 ARG HG2  H -16.058  -6.199  -0.503 1.00 . A A . 586 ARG HG2  1 1 
       11 21468 1 1   9 ARG HG3  H -14.796  -5.927  -1.690 1.00 . A A . 586 ARG HG3  1 1 
       11 21469 1 1   9 ARG HH12 H -16.233  -0.549  -2.098 1.00 . A A . 586 ARG HH12 1 1 
       11 21470 1 1   9 ARG HH21 H -15.694  -0.844  -4.327 1.00 . A A . 586 ARG HH21 1 1 
       11 21471 1 1   9 ARG N    N -17.204  -9.149  -2.932 1.00 . A A . 586 ARG N    1 1 
       11 21472 1 1   9 ARG NE   N -15.939  -3.703  -2.835 1.00 . A A . 586 ARG NE   1 1 
       11 21473 1 1   9 ARG NH1  N -16.211  -1.546  -1.965 1.00 . A A . 586 ARG NH1  1 1 
       11 21474 1 1   9 ARG NH2  N -15.681  -1.837  -4.179 1.00 . A A . 586 ARG NH2  1 1 
       11 21475 1 1   9 ARG O    O -18.217  -8.172  -0.500 1.00 . A A . 586 ARG O    1 1 
       11 21476 1 1  10 THR C    C -15.902  -7.196   2.055 1.00 . A A . 587 THR C    1 1 
       11 21477 1 1  10 THR CA   C -16.581  -8.492   1.610 1.00 . A A . 587 THR CA   1 1 
       11 21478 1 1  10 THR CB   C -16.141  -9.682   2.517 1.00 . A A . 587 THR CB   1 1 
       11 21479 1 1  10 THR CG2  C -14.672  -9.585   2.829 1.00 . A A . 587 THR CG2  1 1 
       11 21480 1 1  10 THR H    H -15.292  -8.981   0.029 1.00 . A A . 587 THR H    1 1 
       11 21481 1 1  10 THR HA   H -17.652  -8.355   1.631 1.00 . A A . 587 THR HA   1 1 
       11 21482 1 1  10 THR HB   H -16.336 -10.615   2.009 1.00 . A A . 587 THR HB   1 1 
       11 21483 1 1  10 THR HG1  H -16.207  -9.874   4.459 1.00 . A A . 587 THR HG1  1 1 
       11 21484 1 1  10 THR HG21 H -14.485  -8.674   3.380 1.00 . A A . 587 THR HG21 1 1 
       11 21485 1 1  10 THR N    N -16.188  -8.645   0.251 1.00 . A A . 587 THR N    1 1 
       11 21486 1 1  10 THR O    O -14.778  -6.890   1.586 1.00 . A A . 587 THR O    1 1 
       11 21487 1 1  10 THR OG1  O -16.850  -9.624   3.776 1.00 . A A . 587 THR OG1  1 1 
       11 21488 1 1  11 GLU C    C -15.878  -5.015   4.724 1.00 . A A . 588 GLU C    1 1 
       11 21489 1 1  11 GLU CA   C -15.954  -5.164   3.215 1.00 . A A . 588 GLU CA   1 1 
       11 21490 1 1  11 GLU CB   C -16.701  -4.008   2.563 1.00 . A A . 588 GLU CB   1 1 
       11 21491 1 1  11 GLU CD   C -16.777  -1.589   2.004 1.00 . A A . 588 GLU CD   1 1 
       11 21492 1 1  11 GLU CG   C -16.034  -2.666   2.726 1.00 . A A . 588 GLU CG   1 1 
       11 21493 1 1  11 GLU H    H -17.439  -6.651   3.193 1.00 . A A . 588 GLU H    1 1 
       11 21494 1 1  11 GLU HA   H -14.947  -5.175   2.828 1.00 . A A . 588 GLU HA   1 1 
       11 21495 1 1  11 GLU HB2  H -16.794  -4.211   1.506 1.00 . A A . 588 GLU HB2  1 1 
       11 21496 1 1  11 GLU HB3  H -17.691  -3.952   2.991 1.00 . A A . 588 GLU HB3  1 1 
       11 21497 1 1  11 GLU HG2  H -15.998  -2.421   3.777 1.00 . A A . 588 GLU HG2  1 1 
       11 21498 1 1  11 GLU HG3  H -15.030  -2.723   2.333 1.00 . A A . 588 GLU HG3  1 1 
       11 21499 1 1  11 GLU N    N -16.553  -6.404   2.845 1.00 . A A . 588 GLU N    1 1 
       11 21500 1 1  11 GLU O    O -16.871  -5.236   5.442 1.00 . A A . 588 GLU O    1 1 
       11 21501 1 1  11 GLU OE1  O -16.681  -1.520   0.759 1.00 . A A . 588 GLU OE1  1 1 
       11 21502 1 1  11 GLU OE2  O -17.490  -0.804   2.663 1.00 . A A . 588 GLU OE2  1 1 
       11 21503 1 1  12 GLY C    C -14.394  -2.972   6.856 1.00 . A A . 589 GLY C    1 1 
       11 21504 1 1  12 GLY CA   C -14.466  -4.451   6.599 1.00 . A A . 589 GLY CA   1 1 
       11 21505 1 1  12 GLY H    H -13.955  -4.585   4.558 1.00 . A A . 589 GLY H    1 1 
       11 21506 1 1  12 GLY HA2  H -15.277  -4.879   7.170 1.00 . A A . 589 GLY HA2  1 1 
       11 21507 1 1  12 GLY HA3  H -13.533  -4.907   6.896 1.00 . A A . 589 GLY HA3  1 1 
       11 21508 1 1  12 GLY N    N -14.696  -4.690   5.196 1.00 . A A . 589 GLY N    1 1 
       11 21509 1 1  12 GLY O    O -14.219  -2.204   5.915 1.00 . A A . 589 GLY O    1 1 
       11 21510 1 1  13 ASP C    C -13.194  -0.670   8.932 1.00 . A A . 590 ASP C    1 1 
       11 21511 1 1  13 ASP CA   C -14.521  -1.130   8.407 1.00 . A A . 590 ASP CA   1 1 
       11 21512 1 1  13 ASP CB   C -15.650  -0.750   9.372 1.00 . A A . 590 ASP CB   1 1 
       11 21513 1 1  13 ASP CG   C -15.636   0.734   9.712 1.00 . A A . 590 ASP CG   1 1 
       11 21514 1 1  13 ASP H    H -14.520  -3.231   8.818 1.00 . A A . 590 ASP H    1 1 
       11 21515 1 1  13 ASP HA   H -14.684  -0.622   7.468 1.00 . A A . 590 ASP HA   1 1 
       11 21516 1 1  13 ASP HB2  H -16.601  -0.993   8.922 1.00 . A A . 590 ASP HB2  1 1 
       11 21517 1 1  13 ASP HB3  H -15.531  -1.312  10.287 1.00 . A A . 590 ASP HB3  1 1 
       11 21518 1 1  13 ASP N    N -14.502  -2.564   8.099 1.00 . A A . 590 ASP N    1 1 
       11 21519 1 1  13 ASP O    O -12.728   0.410   8.588 1.00 . A A . 590 ASP O    1 1 
       11 21520 1 1  13 ASP OD1  O -15.904   1.563   8.825 1.00 . A A . 590 ASP OD1  1 1 
       11 21521 1 1  13 ASP OD2  O -15.369   1.086  10.876 1.00 . A A . 590 ASP OD2  1 1 
       11 21522 1 1  14 ASN C    C -10.257  -1.965   9.474 1.00 . A A . 591 ASN C    1 1 
       11 21523 1 1  14 ASN CA   C -11.270  -1.205  10.283 1.00 . A A . 591 ASN CA   1 1 
       11 21524 1 1  14 ASN CB   C -11.146  -1.539  11.782 1.00 . A A . 591 ASN CB   1 1 
       11 21525 1 1  14 ASN CG   C -11.835  -0.519  12.676 1.00 . A A . 591 ASN CG   1 1 
       11 21526 1 1  14 ASN H    H -13.051  -2.306  10.032 1.00 . A A . 591 ASN H    1 1 
       11 21527 1 1  14 ASN HA   H -11.092  -0.151  10.137 1.00 . A A . 591 ASN HA   1 1 
       11 21528 1 1  14 ASN HB2  H -11.599  -2.502  11.961 1.00 . A A . 591 ASN HB2  1 1 
       11 21529 1 1  14 ASN HB3  H -10.101  -1.586  12.049 1.00 . A A . 591 ASN HB3  1 1 
       11 21530 1 1  14 ASN HD21 H -12.732  -0.290  14.404 1.00 . A A . 591 ASN HD21 1 1 
       11 21531 1 1  14 ASN N    N -12.598  -1.479   9.768 1.00 . A A . 591 ASN N    1 1 
       11 21532 1 1  14 ASN ND2  N -12.290  -0.944  13.820 1.00 . A A . 591 ASN ND2  1 1 
       11 21533 1 1  14 ASN O    O -10.612  -2.590   8.484 1.00 . A A . 591 ASN O    1 1 
       11 21534 1 1  14 ASN OD1  O -11.925   0.662  12.335 1.00 . A A . 591 ASN OD1  1 1 
       11 21535 1 1  15 CYS C    C  -7.997  -4.141   9.221 1.00 . A A . 592 CYS C    1 1 
       11 21536 1 1  15 CYS CA   C  -7.922  -2.558   9.168 1.00 . A A . 592 CYS CA   1 1 
       11 21537 1 1  15 CYS CB   C  -6.611  -2.083   9.795 1.00 . A A . 592 CYS CB   1 1 
       11 21538 1 1  15 CYS H    H  -8.724  -1.470  10.702 1.00 . A A . 592 CYS H    1 1 
       11 21539 1 1  15 CYS HA   H  -7.951  -2.225   8.142 1.00 . A A . 592 CYS HA   1 1 
       11 21540 1 1  15 CYS HB2  H  -6.240  -2.805  10.505 1.00 . A A . 592 CYS HB2  1 1 
       11 21541 1 1  15 CYS HB3  H  -5.914  -1.987   8.976 1.00 . A A . 592 CYS HB3  1 1 
       11 21542 1 1  15 CYS N    N  -9.008  -1.939   9.892 1.00 . A A . 592 CYS N    1 1 
       11 21543 1 1  15 CYS O    O  -6.978  -4.825   9.062 1.00 . A A . 592 CYS O    1 1 
       11 21544 1 1  15 CYS SG   S  -6.685  -0.424  10.631 1.00 . A A . 592 CYS SG   1 1 
       11 21545 1 1  16 THR C    C -10.470  -6.535   8.441 1.00 . A A . 593 THR C    1 1 
       11 21546 1 1  16 THR CA   C  -9.380  -6.148   9.412 1.00 . A A . 593 THR CA   1 1 
       11 21547 1 1  16 THR CB   C  -9.805  -6.617  10.823 1.00 . A A . 593 THR CB   1 1 
       11 21548 1 1  16 THR CG2  C  -8.680  -6.475  11.817 1.00 . A A . 593 THR CG2  1 1 
       11 21549 1 1  16 THR H    H -10.013  -4.146   9.408 1.00 . A A . 593 THR H    1 1 
       11 21550 1 1  16 THR HA   H  -8.451  -6.629   9.143 1.00 . A A . 593 THR HA   1 1 
       11 21551 1 1  16 THR HB   H -10.094  -7.657  10.755 1.00 . A A . 593 THR HB   1 1 
       11 21552 1 1  16 THR HG1  H -11.501  -5.690  10.494 1.00 . A A . 593 THR HG1  1 1 
       11 21553 1 1  16 THR HG21 H  -8.379  -5.440  11.874 1.00 . A A . 593 THR HG21 1 1 
       11 21554 1 1  16 THR N    N  -9.204  -4.707   9.377 1.00 . A A . 593 THR N    1 1 
       11 21555 1 1  16 THR O    O -11.448  -5.799   8.284 1.00 . A A . 593 THR O    1 1 
       11 21556 1 1  16 THR OG1  O -10.947  -5.861  11.265 1.00 . A A . 593 THR OG1  1 1 
       11 21557 1 1  17 VAL C    C -11.723  -9.564   7.129 1.00 . A A . 594 VAL C    1 1 
       11 21558 1 1  17 VAL CA   C -11.324  -8.102   6.879 1.00 . A A . 594 VAL CA   1 1 
       11 21559 1 1  17 VAL CB   C -10.891  -7.874   5.393 1.00 . A A . 594 VAL CB   1 1 
       11 21560 1 1  17 VAL CG1  C  -9.714  -8.749   4.979 1.00 . A A . 594 VAL CG1  1 1 
       11 21561 1 1  17 VAL CG2  C -12.059  -8.017   4.442 1.00 . A A . 594 VAL CG2  1 1 
       11 21562 1 1  17 VAL H    H  -9.541  -8.242   7.949 1.00 . A A . 594 VAL H    1 1 
       11 21563 1 1  17 VAL HA   H -12.199  -7.494   7.070 1.00 . A A . 594 VAL HA   1 1 
       11 21564 1 1  17 VAL HB   H -10.537  -6.854   5.332 1.00 . A A . 594 VAL HB   1 1 
       11 21565 1 1  17 VAL HG13 H  -9.489  -8.567   3.938 1.00 . A A . 594 VAL HG13 1 1 
       11 21566 1 1  17 VAL HG21 H -12.823  -7.298   4.702 1.00 . A A . 594 VAL HG21 1 1 
       11 21567 1 1  17 VAL N    N -10.324  -7.665   7.799 1.00 . A A . 594 VAL N    1 1 
       11 21568 1 1  17 VAL O    O -10.859 -10.422   7.374 1.00 . A A . 594 VAL O    1 1 
       11 21569 1 1  18 PHE C    C -14.364 -11.449   5.947 1.00 . A A . 595 PHE C    1 1 
       11 21570 1 1  18 PHE CA   C -13.474 -11.200   7.131 1.00 . A A . 595 PHE CA   1 1 
       11 21571 1 1  18 PHE CB   C -14.168 -11.608   8.444 1.00 . A A . 595 PHE CB   1 1 
       11 21572 1 1  18 PHE CD1  C -13.941 -14.078   7.978 1.00 . A A . 595 PHE CD1  1 1 
       11 21573 1 1  18 PHE CD2  C -16.078 -13.252   8.620 1.00 . A A . 595 PHE CD2  1 1 
       11 21574 1 1  18 PHE CE1  C -14.448 -15.350   7.859 1.00 . A A . 595 PHE CE1  1 1 
       11 21575 1 1  18 PHE CE2  C -16.595 -14.531   8.510 1.00 . A A . 595 PHE CE2  1 1 
       11 21576 1 1  18 PHE CG   C -14.745 -13.011   8.358 1.00 . A A . 595 PHE CG   1 1 
       11 21577 1 1  18 PHE CZ   C -15.778 -15.581   8.127 1.00 . A A . 595 PHE CZ   1 1 
       11 21578 1 1  18 PHE H    H -13.658  -9.111   7.055 1.00 . A A . 595 PHE H    1 1 
       11 21579 1 1  18 PHE HA   H -12.595 -11.812   6.990 1.00 . A A . 595 PHE HA   1 1 
       11 21580 1 1  18 PHE HB2  H -13.452 -11.581   9.253 1.00 . A A . 595 PHE HB2  1 1 
       11 21581 1 1  18 PHE HB3  H -14.978 -10.924   8.650 1.00 . A A . 595 PHE HB3  1 1 
       11 21582 1 1  18 PHE HD1  H -12.895 -13.904   7.769 1.00 . A A . 595 PHE HD1  1 1 
       11 21583 1 1  18 PHE HD2  H -16.716 -12.432   8.917 1.00 . A A . 595 PHE HD2  1 1 
       11 21584 1 1  18 PHE HE1  H -13.795 -16.155   7.544 1.00 . A A . 595 PHE HE1  1 1 
       11 21585 1 1  18 PHE HE2  H -17.639 -14.710   8.720 1.00 . A A . 595 PHE HE2  1 1 
       11 21586 1 1  18 PHE HZ   H -16.178 -16.580   8.036 1.00 . A A . 595 PHE HZ   1 1 
       11 21587 1 1  18 PHE N    N -13.000  -9.838   7.102 1.00 . A A . 595 PHE N    1 1 
       11 21588 1 1  18 PHE O    O -15.335 -10.719   5.714 1.00 . A A . 595 PHE O    1 1 
       11 21589 1 1  19 ASP C    C -15.564 -14.028   4.186 1.00 . A A . 596 ASP C    1 1 
       11 21590 1 1  19 ASP CA   C -14.723 -12.792   3.993 1.00 . A A . 596 ASP CA   1 1 
       11 21591 1 1  19 ASP CB   C -13.709 -12.979   2.900 1.00 . A A . 596 ASP CB   1 1 
       11 21592 1 1  19 ASP CG   C -14.317 -13.217   1.577 1.00 . A A . 596 ASP CG   1 1 
       11 21593 1 1  19 ASP H    H -13.279 -13.037   5.475 1.00 . A A . 596 ASP H    1 1 
       11 21594 1 1  19 ASP HA   H -15.408 -12.010   3.703 1.00 . A A . 596 ASP HA   1 1 
       11 21595 1 1  19 ASP HB2  H -13.057 -12.126   2.840 1.00 . A A . 596 ASP HB2  1 1 
       11 21596 1 1  19 ASP HB3  H -13.103 -13.838   3.149 1.00 . A A . 596 ASP HB3  1 1 
       11 21597 1 1  19 ASP N    N -14.029 -12.463   5.203 1.00 . A A . 596 ASP N    1 1 
       11 21598 1 1  19 ASP O    O -15.054 -15.099   4.499 1.00 . A A . 596 ASP O    1 1 
       11 21599 1 1  19 ASP OD1  O -14.785 -12.272   0.923 1.00 . A A . 596 ASP OD1  1 1 
       11 21600 1 1  19 ASP OD2  O -14.310 -14.328   1.168 1.00 . A A . 596 ASP OD2  1 1 
       11 21601 1 1  20 SER C    C -17.724 -16.021   3.183 1.00 . A A . 597 SER C    1 1 
       11 21602 1 1  20 SER CA   C -17.824 -14.900   4.216 1.00 . A A . 597 SER CA   1 1 
       11 21603 1 1  20 SER CB   C -19.199 -14.255   4.188 1.00 . A A . 597 SER CB   1 1 
       11 21604 1 1  20 SER H    H -17.204 -13.003   3.696 1.00 . A A . 597 SER H    1 1 
       11 21605 1 1  20 SER HA   H -17.674 -15.311   5.204 1.00 . A A . 597 SER HA   1 1 
       11 21606 1 1  20 SER HB2  H -19.957 -15.023   4.150 1.00 . A A . 597 SER HB2  1 1 
       11 21607 1 1  20 SER HB3  H -19.336 -13.650   5.072 1.00 . A A . 597 SER HB3  1 1 
       11 21608 1 1  20 SER HG   H -20.085 -13.743   2.544 1.00 . A A . 597 SER HG   1 1 
       11 21609 1 1  20 SER N    N -16.849 -13.864   4.002 1.00 . A A . 597 SER N    1 1 
       11 21610 1 1  20 SER O    O -17.921 -17.197   3.506 1.00 . A A . 597 SER O    1 1 
       11 21611 1 1  20 SER OG   O -19.324 -13.427   3.043 1.00 . A A . 597 SER OG   1 1 
       11 21612 1 1  21 GLN C    C -16.048 -17.472   1.007 1.00 . A A . 598 GLN C    1 1 
       11 21613 1 1  21 GLN CA   C -17.318 -16.620   0.889 1.00 . A A . 598 GLN CA   1 1 
       11 21614 1 1  21 GLN CB   C -17.395 -15.917  -0.470 1.00 . A A . 598 GLN CB   1 1 
       11 21615 1 1  21 GLN CD   C -16.323 -14.106  -1.888 1.00 . A A . 598 GLN CD   1 1 
       11 21616 1 1  21 GLN CG   C -16.326 -14.900  -0.636 1.00 . A A . 598 GLN CG   1 1 
       11 21617 1 1  21 GLN H    H -17.178 -14.726   1.757 1.00 . A A . 598 GLN H    1 1 
       11 21618 1 1  21 GLN HA   H -18.173 -17.271   0.990 1.00 . A A . 598 GLN HA   1 1 
       11 21619 1 1  21 GLN HB2  H -17.182 -16.694  -1.182 1.00 . A A . 598 GLN HB2  1 1 
       11 21620 1 1  21 GLN HB3  H -18.365 -15.473  -0.635 1.00 . A A . 598 GLN HB3  1 1 
       11 21621 1 1  21 GLN HE21 H -15.688 -12.331  -2.548 1.00 . A A . 598 GLN HE21 1 1 
       11 21622 1 1  21 GLN HG2  H -16.404 -14.196   0.179 1.00 . A A . 598 GLN HG2  1 1 
       11 21623 1 1  21 GLN HG3  H -15.376 -15.406  -0.546 1.00 . A A . 598 GLN HG3  1 1 
       11 21624 1 1  21 GLN N    N -17.393 -15.662   1.959 1.00 . A A . 598 GLN N    1 1 
       11 21625 1 1  21 GLN NE2  N -15.791 -12.916  -1.775 1.00 . A A . 598 GLN NE2  1 1 
       11 21626 1 1  21 GLN O    O -16.090 -18.681   0.782 1.00 . A A . 598 GLN O    1 1 
       11 21627 1 1  21 GLN OE1  O -16.768 -14.554  -2.954 1.00 . A A . 598 GLN OE1  1 1 
       11 21628 1 1  22 ALA C    C -13.603 -18.252   2.872 1.00 . A A . 599 ALA C    1 1 
       11 21629 1 1  22 ALA CA   C -13.687 -17.586   1.521 1.00 . A A . 599 ALA CA   1 1 
       11 21630 1 1  22 ALA CB   C -12.508 -16.627   1.391 1.00 . A A . 599 ALA CB   1 1 
       11 21631 1 1  22 ALA H    H -14.909 -15.876   1.528 1.00 . A A . 599 ALA H    1 1 
       11 21632 1 1  22 ALA HA   H -13.640 -18.290   0.704 1.00 . A A . 599 ALA HA   1 1 
       11 21633 1 1  22 ALA HB1  H -11.570 -17.159   1.358 1.00 . A A . 599 ALA HB1  1 1 
       11 21634 1 1  22 ALA HB2  H -12.518 -15.964   2.250 1.00 . A A . 599 ALA HB2  1 1 
       11 21635 1 1  22 ALA HB3  H -12.644 -16.017   0.508 1.00 . A A . 599 ALA HB3  1 1 
       11 21636 1 1  22 ALA N    N -14.928 -16.854   1.384 1.00 . A A . 599 ALA N    1 1 
       11 21637 1 1  22 ALA O    O -12.907 -19.243   3.037 1.00 . A A . 599 ALA O    1 1 
       11 21638 1 1  23 GLY C    C -13.044 -18.136   5.885 1.00 . A A . 600 GLY C    1 1 
       11 21639 1 1  23 GLY CA   C -14.367 -18.319   5.150 1.00 . A A . 600 GLY CA   1 1 
       11 21640 1 1  23 GLY H    H -14.842 -16.901   3.636 1.00 . A A . 600 GLY H    1 1 
       11 21641 1 1  23 GLY HA2  H -15.156 -17.857   5.725 1.00 . A A . 600 GLY HA2  1 1 
       11 21642 1 1  23 GLY HA3  H -14.572 -19.376   5.061 1.00 . A A . 600 GLY HA3  1 1 
       11 21643 1 1  23 GLY N    N -14.345 -17.730   3.825 1.00 . A A . 600 GLY N    1 1 
       11 21644 1 1  23 GLY O    O -12.714 -18.899   6.798 1.00 . A A . 600 GLY O    1 1 
       11 21645 1 1  24 PHE C    C -11.010 -15.406   6.584 1.00 . A A . 601 PHE C    1 1 
       11 21646 1 1  24 PHE CA   C -11.015 -16.836   6.107 1.00 . A A . 601 PHE CA   1 1 
       11 21647 1 1  24 PHE CB   C  -9.828 -17.044   5.149 1.00 . A A . 601 PHE CB   1 1 
       11 21648 1 1  24 PHE CD1  C  -9.190 -19.446   5.497 1.00 . A A . 601 PHE CD1  1 1 
       11 21649 1 1  24 PHE CD2  C  -9.843 -18.753   3.315 1.00 . A A . 601 PHE CD2  1 1 
       11 21650 1 1  24 PHE CE1  C  -8.984 -20.729   5.028 1.00 . A A . 601 PHE CE1  1 1 
       11 21651 1 1  24 PHE CE2  C  -9.640 -20.033   2.841 1.00 . A A . 601 PHE CE2  1 1 
       11 21652 1 1  24 PHE CG   C  -9.625 -18.445   4.647 1.00 . A A . 601 PHE CG   1 1 
       11 21653 1 1  24 PHE CZ   C  -9.211 -21.022   3.699 1.00 . A A . 601 PHE CZ   1 1 
       11 21654 1 1  24 PHE H    H -12.597 -16.564   4.751 1.00 . A A . 601 PHE H    1 1 
       11 21655 1 1  24 PHE HA   H -10.899 -17.488   6.960 1.00 . A A . 601 PHE HA   1 1 
       11 21656 1 1  24 PHE HB2  H  -9.980 -16.419   4.282 1.00 . A A . 601 PHE HB2  1 1 
       11 21657 1 1  24 PHE HB3  H  -8.922 -16.729   5.647 1.00 . A A . 601 PHE HB3  1 1 
       11 21658 1 1  24 PHE HD1  H  -9.015 -19.219   6.540 1.00 . A A . 601 PHE HD1  1 1 
       11 21659 1 1  24 PHE HD2  H -10.178 -17.978   2.641 1.00 . A A . 601 PHE HD2  1 1 
       11 21660 1 1  24 PHE HE1  H  -8.646 -21.502   5.699 1.00 . A A . 601 PHE HE1  1 1 
       11 21661 1 1  24 PHE HE2  H  -9.819 -20.257   1.799 1.00 . A A . 601 PHE HE2  1 1 
       11 21662 1 1  24 PHE HZ   H  -9.050 -22.025   3.333 1.00 . A A . 601 PHE HZ   1 1 
       11 21663 1 1  24 PHE N    N -12.286 -17.136   5.483 1.00 . A A . 601 PHE N    1 1 
       11 21664 1 1  24 PHE O    O -11.566 -14.515   5.917 1.00 . A A . 601 PHE O    1 1 
       11 21665 1 1  25 SER C    C  -8.861 -13.395   8.152 1.00 . A A . 602 SER C    1 1 
       11 21666 1 1  25 SER CA   C -10.300 -13.865   8.272 1.00 . A A . 602 SER CA   1 1 
       11 21667 1 1  25 SER CB   C -10.777 -13.874   9.726 1.00 . A A . 602 SER CB   1 1 
       11 21668 1 1  25 SER H    H -10.012 -15.918   8.228 1.00 . A A . 602 SER H    1 1 
       11 21669 1 1  25 SER HA   H -10.920 -13.191   7.699 1.00 . A A . 602 SER HA   1 1 
       11 21670 1 1  25 SER HB2  H -10.589 -12.910  10.173 1.00 . A A . 602 SER HB2  1 1 
       11 21671 1 1  25 SER HB3  H -11.837 -14.083   9.744 1.00 . A A . 602 SER HB3  1 1 
       11 21672 1 1  25 SER HG   H -10.470 -14.861  11.371 1.00 . A A . 602 SER HG   1 1 
       11 21673 1 1  25 SER N    N -10.416 -15.182   7.719 1.00 . A A . 602 SER N    1 1 
       11 21674 1 1  25 SER O    O  -7.922 -14.189   8.307 1.00 . A A . 602 SER O    1 1 
       11 21675 1 1  25 SER OG   O -10.101 -14.872  10.479 1.00 . A A . 602 SER OG   1 1 
       11 21676 1 1  26 PHE C    C  -7.204 -10.277   8.448 1.00 . A A . 603 PHE C    1 1 
       11 21677 1 1  26 PHE CA   C  -7.366 -11.581   7.667 1.00 . A A . 603 PHE CA   1 1 
       11 21678 1 1  26 PHE CB   C  -7.068 -11.396   6.162 1.00 . A A . 603 PHE CB   1 1 
       11 21679 1 1  26 PHE CD1  C  -5.743 -13.364   5.332 1.00 . A A . 603 PHE CD1  1 1 
       11 21680 1 1  26 PHE CD2  C  -8.048 -13.279   4.725 1.00 . A A . 603 PHE CD2  1 1 
       11 21681 1 1  26 PHE CE1  C  -5.605 -14.546   4.646 1.00 . A A . 603 PHE CE1  1 1 
       11 21682 1 1  26 PHE CE2  C  -7.898 -14.469   4.038 1.00 . A A . 603 PHE CE2  1 1 
       11 21683 1 1  26 PHE CG   C  -6.955 -12.706   5.389 1.00 . A A . 603 PHE CG   1 1 
       11 21684 1 1  26 PHE CZ   C  -6.680 -15.098   4.001 1.00 . A A . 603 PHE CZ   1 1 
       11 21685 1 1  26 PHE H    H  -9.456 -11.534   7.749 1.00 . A A . 603 PHE H    1 1 
       11 21686 1 1  26 PHE HA   H  -6.665 -12.299   8.069 1.00 . A A . 603 PHE HA   1 1 
       11 21687 1 1  26 PHE HB2  H  -7.862 -10.818   5.718 1.00 . A A . 603 PHE HB2  1 1 
       11 21688 1 1  26 PHE HB3  H  -6.137 -10.860   6.052 1.00 . A A . 603 PHE HB3  1 1 
       11 21689 1 1  26 PHE HD1  H  -4.891 -12.939   5.837 1.00 . A A . 603 PHE HD1  1 1 
       11 21690 1 1  26 PHE HD2  H  -9.032 -12.831   4.720 1.00 . A A . 603 PHE HD2  1 1 
       11 21691 1 1  26 PHE HE1  H  -4.644 -15.041   4.616 1.00 . A A . 603 PHE HE1  1 1 
       11 21692 1 1  26 PHE HE2  H  -8.736 -14.916   3.528 1.00 . A A . 603 PHE HE2  1 1 
       11 21693 1 1  26 PHE HZ   H  -6.568 -16.028   3.463 1.00 . A A . 603 PHE HZ   1 1 
       11 21694 1 1  26 PHE N    N  -8.681 -12.134   7.853 1.00 . A A . 603 PHE N    1 1 
       11 21695 1 1  26 PHE O    O  -8.055  -9.376   8.371 1.00 . A A . 603 PHE O    1 1 
       11 21696 1 1  27 ASP C    C  -4.693  -8.296   9.420 1.00 . A A . 604 ASP C    1 1 
       11 21697 1 1  27 ASP CA   C  -5.844  -9.039  10.056 1.00 . A A . 604 ASP CA   1 1 
       11 21698 1 1  27 ASP CB   C  -5.435  -9.562  11.447 1.00 . A A . 604 ASP CB   1 1 
       11 21699 1 1  27 ASP CG   C  -5.178  -8.480  12.451 1.00 . A A . 604 ASP CG   1 1 
       11 21700 1 1  27 ASP H    H  -5.510 -10.948   9.254 1.00 . A A . 604 ASP H    1 1 
       11 21701 1 1  27 ASP HA   H  -6.626  -8.296  10.180 1.00 . A A . 604 ASP HA   1 1 
       11 21702 1 1  27 ASP HB2  H  -6.219 -10.195  11.835 1.00 . A A . 604 ASP HB2  1 1 
       11 21703 1 1  27 ASP HB3  H  -4.537 -10.152  11.339 1.00 . A A . 604 ASP HB3  1 1 
       11 21704 1 1  27 ASP N    N  -6.151 -10.203   9.226 1.00 . A A . 604 ASP N    1 1 
       11 21705 1 1  27 ASP O    O  -3.582  -8.807   9.324 1.00 . A A . 604 ASP O    1 1 
       11 21706 1 1  27 ASP OD1  O  -4.054  -8.006  12.541 1.00 . A A . 604 ASP OD1  1 1 
       11 21707 1 1  27 ASP OD2  O  -6.121  -8.088  13.189 1.00 . A A . 604 ASP OD2  1 1 
       11 21708 1 1  28 LEU C    C  -3.583  -5.148   9.274 1.00 . A A . 605 LEU C    1 1 
       11 21709 1 1  28 LEU CA   C  -3.968  -6.266   8.331 1.00 . A A . 605 LEU CA   1 1 
       11 21710 1 1  28 LEU CB   C  -4.458  -5.714   6.970 1.00 . A A . 605 LEU CB   1 1 
       11 21711 1 1  28 LEU CD1  C  -3.304  -7.424   5.476 1.00 . A A . 605 LEU CD1  1 1 
       11 21712 1 1  28 LEU CD2  C  -5.721  -7.746   6.044 1.00 . A A . 605 LEU CD2  1 1 
       11 21713 1 1  28 LEU CG   C  -4.619  -6.725   5.796 1.00 . A A . 605 LEU CG   1 1 
       11 21714 1 1  28 LEU H    H  -5.873  -6.724   9.011 1.00 . A A . 605 LEU H    1 1 
       11 21715 1 1  28 LEU HA   H  -3.121  -6.913   8.165 1.00 . A A . 605 LEU HA   1 1 
       11 21716 1 1  28 LEU HB2  H  -5.416  -5.244   7.134 1.00 . A A . 605 LEU HB2  1 1 
       11 21717 1 1  28 LEU HB3  H  -3.762  -4.951   6.660 1.00 . A A . 605 LEU HB3  1 1 
       11 21718 1 1  28 LEU HD13 H  -2.570  -6.693   5.172 1.00 . A A . 605 LEU HD13 1 1 
       11 21719 1 1  28 LEU HD21 H  -5.777  -8.420   5.202 1.00 . A A . 605 LEU HD21 1 1 
       11 21720 1 1  28 LEU HG   H  -4.888  -6.138   4.932 1.00 . A A . 605 LEU HG   1 1 
       11 21721 1 1  28 LEU N    N  -4.968  -7.099   8.957 1.00 . A A . 605 LEU N    1 1 
       11 21722 1 1  28 LEU O    O  -3.000  -4.147   8.885 1.00 . A A . 605 LEU O    1 1 
       11 21723 1 1  29 THR C    C  -2.140  -4.119  11.805 1.00 . A A . 606 THR C    1 1 
       11 21724 1 1  29 THR CA   C  -3.670  -4.466  11.570 1.00 . A A . 606 THR CA   1 1 
       11 21725 1 1  29 THR CB   C  -4.328  -5.070  12.804 1.00 . A A . 606 THR CB   1 1 
       11 21726 1 1  29 THR CG2  C  -4.422  -4.099  13.893 1.00 . A A . 606 THR CG2  1 1 
       11 21727 1 1  29 THR H    H  -4.289  -6.217  10.787 1.00 . A A . 606 THR H    1 1 
       11 21728 1 1  29 THR HA   H  -4.198  -3.554  11.334 1.00 . A A . 606 THR HA   1 1 
       11 21729 1 1  29 THR HB   H  -3.782  -5.944  13.130 1.00 . A A . 606 THR HB   1 1 
       11 21730 1 1  29 THR HG1  H  -5.763  -6.381  12.733 1.00 . A A . 606 THR HG1  1 1 
       11 21731 1 1  29 THR HG21 H  -4.990  -4.609  14.653 1.00 . A A . 606 THR HG21 1 1 
       11 21732 1 1  29 THR N    N  -3.881  -5.373  10.510 1.00 . A A . 606 THR N    1 1 
       11 21733 1 1  29 THR O    O  -1.807  -2.940  11.954 1.00 . A A . 606 THR O    1 1 
       11 21734 1 1  29 THR OG1  O  -5.667  -5.454  12.456 1.00 . A A . 606 THR OG1  1 1 
       11 21735 1 1  30 PRO C    C   0.857  -4.092  10.793 1.00 . A A . 607 PRO C    1 1 
       11 21736 1 1  30 PRO CA   C   0.271  -4.840  11.995 1.00 . A A . 607 PRO CA   1 1 
       11 21737 1 1  30 PRO CB   C   0.910  -6.239  12.101 1.00 . A A . 607 PRO CB   1 1 
       11 21738 1 1  30 PRO CD   C  -1.409  -6.581  11.697 1.00 . A A . 607 PRO CD   1 1 
       11 21739 1 1  30 PRO CG   C  -0.220  -7.159  12.396 1.00 . A A . 607 PRO CG   1 1 
       11 21740 1 1  30 PRO HA   H   0.457  -4.278  12.898 1.00 . A A . 607 PRO HA   1 1 
       11 21741 1 1  30 PRO HB2  H   1.386  -6.486  11.163 1.00 . A A . 607 PRO HB2  1 1 
       11 21742 1 1  30 PRO HB3  H   1.644  -6.246  12.894 1.00 . A A . 607 PRO HB3  1 1 
       11 21743 1 1  30 PRO HD2  H  -1.421  -6.888  10.661 1.00 . A A . 607 PRO HD2  1 1 
       11 21744 1 1  30 PRO HD3  H  -2.323  -6.873  12.192 1.00 . A A . 607 PRO HD3  1 1 
       11 21745 1 1  30 PRO HG2  H  -0.002  -8.146  12.017 1.00 . A A . 607 PRO HG2  1 1 
       11 21746 1 1  30 PRO HG3  H  -0.391  -7.194  13.460 1.00 . A A . 607 PRO HG3  1 1 
       11 21747 1 1  30 PRO N    N  -1.181  -5.125  11.821 1.00 . A A . 607 PRO N    1 1 
       11 21748 1 1  30 PRO O    O   1.924  -3.473  10.873 1.00 . A A . 607 PRO O    1 1 
       11 21749 1 1  31 LEU C    C   0.511  -2.057   8.477 1.00 . A A . 608 LEU C    1 1 
       11 21750 1 1  31 LEU CA   C   0.544  -3.577   8.416 1.00 . A A . 608 LEU CA   1 1 
       11 21751 1 1  31 LEU CB   C  -0.373  -4.071   7.269 1.00 . A A . 608 LEU CB   1 1 
       11 21752 1 1  31 LEU CD1  C   1.103  -5.729   6.139 1.00 . A A . 608 LEU CD1  1 1 
       11 21753 1 1  31 LEU CD2  C  -0.410  -6.533   7.898 1.00 . A A . 608 LEU CD2  1 1 
       11 21754 1 1  31 LEU CG   C  -0.227  -5.533   6.776 1.00 . A A . 608 LEU CG   1 1 
       11 21755 1 1  31 LEU H    H  -0.706  -4.653   9.737 1.00 . A A . 608 LEU H    1 1 
       11 21756 1 1  31 LEU HA   H   1.552  -3.895   8.202 1.00 . A A . 608 LEU HA   1 1 
       11 21757 1 1  31 LEU HB2  H  -1.394  -3.958   7.609 1.00 . A A . 608 LEU HB2  1 1 
       11 21758 1 1  31 LEU HB3  H  -0.222  -3.412   6.427 1.00 . A A . 608 LEU HB3  1 1 
       11 21759 1 1  31 LEU HD13 H   1.181  -6.744   5.775 1.00 . A A . 608 LEU HD13 1 1 
       11 21760 1 1  31 LEU HD21 H  -0.386  -7.535   7.498 1.00 . A A . 608 LEU HD21 1 1 
       11 21761 1 1  31 LEU HG   H  -0.957  -5.745   6.009 1.00 . A A . 608 LEU HG   1 1 
       11 21762 1 1  31 LEU N    N   0.148  -4.175   9.687 1.00 . A A . 608 LEU N    1 1 
       11 21763 1 1  31 LEU O    O   1.149  -1.387   7.678 1.00 . A A . 608 LEU O    1 1 
       11 21764 1 1  32 THR C    C   0.868   0.485  10.257 1.00 . A A . 609 THR C    1 1 
       11 21765 1 1  32 THR CA   C  -0.370  -0.111   9.574 1.00 . A A . 609 THR CA   1 1 
       11 21766 1 1  32 THR CB   C  -1.632   0.190  10.404 1.00 . A A . 609 THR CB   1 1 
       11 21767 1 1  32 THR CG2  C  -1.901   1.679  10.456 1.00 . A A . 609 THR CG2  1 1 
       11 21768 1 1  32 THR H    H  -0.734  -2.111  10.019 1.00 . A A . 609 THR H    1 1 
       11 21769 1 1  32 THR HA   H  -0.440   0.394   8.620 1.00 . A A . 609 THR HA   1 1 
       11 21770 1 1  32 THR HB   H  -1.491  -0.185  11.407 1.00 . A A . 609 THR HB   1 1 
       11 21771 1 1  32 THR HG1  H  -2.927   0.005   8.972 1.00 . A A . 609 THR HG1  1 1 
       11 21772 1 1  32 THR HG21 H  -2.782   1.866  11.048 1.00 . A A . 609 THR HG21 1 1 
       11 21773 1 1  32 THR N    N  -0.235  -1.534   9.404 1.00 . A A . 609 THR N    1 1 
       11 21774 1 1  32 THR O    O   1.189   0.162  11.411 1.00 . A A . 609 THR O    1 1 
       11 21775 1 1  32 THR OG1  O  -2.763  -0.466   9.802 1.00 . A A . 609 THR OG1  1 1 
       11 21776 1 1  33 LYS C    C   2.479   3.498  10.120 1.00 . A A . 610 LYS C    1 1 
       11 21777 1 1  33 LYS CA   C   2.710   2.008  10.066 1.00 . A A . 610 LYS CA   1 1 
       11 21778 1 1  33 LYS CB   C   3.932   1.726   9.192 1.00 . A A . 610 LYS CB   1 1 
       11 21779 1 1  33 LYS CD   C   5.686   0.150   8.350 1.00 . A A . 610 LYS CD   1 1 
       11 21780 1 1  33 LYS CE   C   6.274  -1.260   8.421 1.00 . A A . 610 LYS CE   1 1 
       11 21781 1 1  33 LYS CG   C   4.437   0.296   9.211 1.00 . A A . 610 LYS CG   1 1 
       11 21782 1 1  33 LYS H    H   1.230   1.582   8.646 1.00 . A A . 610 LYS H    1 1 
       11 21783 1 1  33 LYS HA   H   2.904   1.634  11.060 1.00 . A A . 610 LYS HA   1 1 
       11 21784 1 1  33 LYS HB2  H   3.681   1.977   8.173 1.00 . A A . 610 LYS HB2  1 1 
       11 21785 1 1  33 LYS HB3  H   4.718   2.380   9.525 1.00 . A A . 610 LYS HB3  1 1 
       11 21786 1 1  33 LYS HD2  H   5.424   0.363   7.322 1.00 . A A . 610 LYS HD2  1 1 
       11 21787 1 1  33 LYS HD3  H   6.426   0.862   8.682 1.00 . A A . 610 LYS HD3  1 1 
       11 21788 1 1  33 LYS HE2  H   5.496  -1.968   8.179 1.00 . A A . 610 LYS HE2  1 1 
       11 21789 1 1  33 LYS HE3  H   7.062  -1.345   7.690 1.00 . A A . 610 LYS HE3  1 1 
       11 21790 1 1  33 LYS HG2  H   4.669   0.016  10.224 1.00 . A A . 610 LYS HG2  1 1 
       11 21791 1 1  33 LYS HG3  H   3.665  -0.353   8.823 1.00 . A A . 610 LYS HG3  1 1 
       11 21792 1 1  33 LYS HZ1  H   6.058  -1.534  10.476 1.00 . A A . 610 LYS HZ1  1 1 
       11 21793 1 1  33 LYS HZ2  H   7.578  -0.926  10.004 1.00 . A A . 610 LYS HZ2  1 1 
       11 21794 1 1  33 LYS HZ3  H   7.189  -2.552   9.751 1.00 . A A . 610 LYS HZ3  1 1 
       11 21795 1 1  33 LYS N    N   1.548   1.351   9.550 1.00 . A A . 610 LYS N    1 1 
       11 21796 1 1  33 LYS NZ   N   6.810  -1.583   9.759 1.00 . A A . 610 LYS NZ   1 1 
       11 21797 1 1  33 LYS O    O   1.860   4.061   9.231 1.00 . A A . 610 LYS O    1 1 
       11 21798 1 1  34 LYS C    C   3.779   6.216  10.248 1.00 . A A . 611 LYS C    1 1 
       11 21799 1 1  34 LYS CA   C   2.875   5.582  11.286 1.00 . A A . 611 LYS CA   1 1 
       11 21800 1 1  34 LYS CB   C   3.339   6.002  12.670 1.00 . A A . 611 LYS CB   1 1 
       11 21801 1 1  34 LYS CD   C   1.496   7.584  13.605 1.00 . A A . 611 LYS CD   1 1 
       11 21802 1 1  34 LYS CE   C   0.420   7.275  12.567 1.00 . A A . 611 LYS CE   1 1 
       11 21803 1 1  34 LYS CG   C   2.962   7.433  13.094 1.00 . A A . 611 LYS CG   1 1 
       11 21804 1 1  34 LYS H    H   3.453   3.622  11.849 1.00 . A A . 611 LYS H    1 1 
       11 21805 1 1  34 LYS HA   H   1.859   5.891  11.114 1.00 . A A . 611 LYS HA   1 1 
       11 21806 1 1  34 LYS HB2  H   2.983   5.282  13.386 1.00 . A A . 611 LYS HB2  1 1 
       11 21807 1 1  34 LYS HB3  H   4.417   5.931  12.668 1.00 . A A . 611 LYS HB3  1 1 
       11 21808 1 1  34 LYS HD2  H   1.352   6.913  14.438 1.00 . A A . 611 LYS HD2  1 1 
       11 21809 1 1  34 LYS HD3  H   1.369   8.597  13.955 1.00 . A A . 611 LYS HD3  1 1 
       11 21810 1 1  34 LYS HE2  H   0.551   7.893  11.691 1.00 . A A . 611 LYS HE2  1 1 
       11 21811 1 1  34 LYS HE3  H   0.504   6.233  12.298 1.00 . A A . 611 LYS HE3  1 1 
       11 21812 1 1  34 LYS HG2  H   3.635   7.743  13.878 1.00 . A A . 611 LYS HG2  1 1 
       11 21813 1 1  34 LYS HG3  H   3.103   8.082  12.244 1.00 . A A . 611 LYS HG3  1 1 
       11 21814 1 1  34 LYS HZ1  H  -1.665   7.293  12.380 1.00 . A A . 611 LYS HZ1  1 1 
       11 21815 1 1  34 LYS HZ2  H  -1.080   8.464  13.443 1.00 . A A . 611 LYS HZ2  1 1 
       11 21816 1 1  34 LYS HZ3  H  -1.125   6.851  13.908 1.00 . A A . 611 LYS HZ3  1 1 
       11 21817 1 1  34 LYS N    N   2.992   4.136  11.149 1.00 . A A . 611 LYS N    1 1 
       11 21818 1 1  34 LYS NZ   N  -0.946   7.490  13.106 1.00 . A A . 611 LYS NZ   1 1 
       11 21819 1 1  34 LYS O    O   3.421   7.187   9.578 1.00 . A A . 611 LYS O    1 1 
       11 21820 1 1  35 ASP C    C   5.489   5.797   7.773 1.00 . A A . 612 ASP C    1 1 
       11 21821 1 1  35 ASP CA   C   5.997   5.983   9.185 1.00 . A A . 612 ASP CA   1 1 
       11 21822 1 1  35 ASP CB   C   7.195   5.052   9.379 1.00 . A A . 612 ASP CB   1 1 
       11 21823 1 1  35 ASP CG   C   7.870   5.180  10.717 1.00 . A A . 612 ASP CG   1 1 
       11 21824 1 1  35 ASP H    H   5.152   4.897  10.773 1.00 . A A . 612 ASP H    1 1 
       11 21825 1 1  35 ASP HA   H   6.317   6.998   9.352 1.00 . A A . 612 ASP HA   1 1 
       11 21826 1 1  35 ASP HB2  H   6.799   4.048   9.342 1.00 . A A . 612 ASP HB2  1 1 
       11 21827 1 1  35 ASP HB3  H   7.916   5.203   8.590 1.00 . A A . 612 ASP HB3  1 1 
       11 21828 1 1  35 ASP N    N   4.956   5.621  10.143 1.00 . A A . 612 ASP N    1 1 
       11 21829 1 1  35 ASP O    O   5.896   6.515   6.847 1.00 . A A . 612 ASP O    1 1 
       11 21830 1 1  35 ASP OD1  O   7.295   4.728  11.728 1.00 . A A . 612 ASP OD1  1 1 
       11 21831 1 1  35 ASP OD2  O   9.003   5.692  10.780 1.00 . A A . 612 ASP OD2  1 1 
       11 21832 1 1  36 ALA C    C   4.982   3.806   5.416 1.00 . A A . 613 ALA C    1 1 
       11 21833 1 1  36 ALA CA   C   3.979   4.450   6.367 1.00 . A A . 613 ALA CA   1 1 
       11 21834 1 1  36 ALA CB   C   3.288   5.636   5.733 1.00 . A A . 613 ALA CB   1 1 
       11 21835 1 1  36 ALA H    H   4.334   4.335   8.435 1.00 . A A . 613 ALA H    1 1 
       11 21836 1 1  36 ALA HA   H   3.230   3.706   6.597 1.00 . A A . 613 ALA HA   1 1 
       11 21837 1 1  36 ALA HB1  H   2.542   6.021   6.413 1.00 . A A . 613 ALA HB1  1 1 
       11 21838 1 1  36 ALA HB2  H   2.829   5.350   4.798 1.00 . A A . 613 ALA HB2  1 1 
       11 21839 1 1  36 ALA HB3  H   4.024   6.408   5.556 1.00 . A A . 613 ALA HB3  1 1 
       11 21840 1 1  36 ALA N    N   4.592   4.821   7.627 1.00 . A A . 613 ALA N    1 1 
       11 21841 1 1  36 ALA O    O   6.152   3.619   5.750 1.00 . A A . 613 ALA O    1 1 
       11 21842 1 1  37 TYR C    C   5.508   3.712   2.085 1.00 . A A . 614 TYR C    1 1 
       11 21843 1 1  37 TYR CA   C   5.308   2.785   3.252 1.00 . A A . 614 TYR CA   1 1 
       11 21844 1 1  37 TYR CB   C   4.570   1.532   2.779 1.00 . A A . 614 TYR CB   1 1 
       11 21845 1 1  37 TYR CD1  C   3.444   0.688   4.907 1.00 . A A . 614 TYR CD1  1 1 
       11 21846 1 1  37 TYR CD2  C   5.041  -0.714   3.816 1.00 . A A . 614 TYR CD2  1 1 
       11 21847 1 1  37 TYR CE1  C   3.254  -0.252   5.851 1.00 . A A . 614 TYR CE1  1 1 
       11 21848 1 1  37 TYR CE2  C   4.845  -1.670   4.779 1.00 . A A . 614 TYR CE2  1 1 
       11 21849 1 1  37 TYR CG   C   4.349   0.485   3.853 1.00 . A A . 614 TYR CG   1 1 
       11 21850 1 1  37 TYR CZ   C   3.943  -1.423   5.796 1.00 . A A . 614 TYR CZ   1 1 
       11 21851 1 1  37 TYR H    H   3.575   3.645   4.026 1.00 . A A . 614 TYR H    1 1 
       11 21852 1 1  37 TYR HA   H   6.256   2.495   3.676 1.00 . A A . 614 TYR HA   1 1 
       11 21853 1 1  37 TYR HB2  H   3.599   1.822   2.405 1.00 . A A . 614 TYR HB2  1 1 
       11 21854 1 1  37 TYR HB3  H   5.132   1.077   1.976 1.00 . A A . 614 TYR HB3  1 1 
       11 21855 1 1  37 TYR HD1  H   2.865   1.593   5.023 1.00 . A A . 614 TYR HD1  1 1 
       11 21856 1 1  37 TYR HD2  H   5.743  -0.896   3.017 1.00 . A A . 614 TYR HD2  1 1 
       11 21857 1 1  37 TYR HE1  H   2.553  -0.075   6.653 1.00 . A A . 614 TYR HE1  1 1 
       11 21858 1 1  37 TYR HE2  H   5.390  -2.602   4.720 1.00 . A A . 614 TYR HE2  1 1 
       11 21859 1 1  37 TYR HH   H   2.790  -2.339   6.950 1.00 . A A . 614 TYR HH   1 1 
       11 21860 1 1  37 TYR N    N   4.513   3.454   4.256 1.00 . A A . 614 TYR N    1 1 
       11 21861 1 1  37 TYR O    O   4.632   4.528   1.793 1.00 . A A . 614 TYR O    1 1 
       11 21862 1 1  37 TYR OH   O   3.737  -2.340   6.761 1.00 . A A . 614 TYR OH   1 1 
       11 21863 1 1  38 LYS C    C   7.439   3.592  -0.838 1.00 . A A . 615 LYS C    1 1 
       11 21864 1 1  38 LYS CA   C   6.904   4.428   0.322 1.00 . A A . 615 LYS CA   1 1 
       11 21865 1 1  38 LYS CB   C   7.879   5.501   0.731 1.00 . A A . 615 LYS CB   1 1 
       11 21866 1 1  38 LYS CD   C   9.516   7.202   0.150 1.00 . A A . 615 LYS CD   1 1 
       11 21867 1 1  38 LYS CE   C  10.385   7.648  -0.963 1.00 . A A . 615 LYS CE   1 1 
       11 21868 1 1  38 LYS CG   C   8.421   6.314  -0.380 1.00 . A A . 615 LYS CG   1 1 
       11 21869 1 1  38 LYS H    H   7.396   3.044   1.667 1.00 . A A . 615 LYS H    1 1 
       11 21870 1 1  38 LYS HA   H   5.984   4.907   0.020 1.00 . A A . 615 LYS HA   1 1 
       11 21871 1 1  38 LYS HB2  H   7.353   6.183   1.383 1.00 . A A . 615 LYS HB2  1 1 
       11 21872 1 1  38 LYS HB3  H   8.707   5.101   1.294 1.00 . A A . 615 LYS HB3  1 1 
       11 21873 1 1  38 LYS HD2  H   9.067   8.053   0.636 1.00 . A A . 615 LYS HD2  1 1 
       11 21874 1 1  38 LYS HD3  H  10.104   6.657   0.872 1.00 . A A . 615 LYS HD3  1 1 
       11 21875 1 1  38 LYS HE2  H  10.768   6.704  -1.326 1.00 . A A . 615 LYS HE2  1 1 
       11 21876 1 1  38 LYS HE3  H   9.759   8.108  -1.709 1.00 . A A . 615 LYS HE3  1 1 
       11 21877 1 1  38 LYS HG2  H   8.796   5.652  -1.147 1.00 . A A . 615 LYS HG2  1 1 
       11 21878 1 1  38 LYS HG3  H   7.601   6.914  -0.764 1.00 . A A . 615 LYS HG3  1 1 
       11 21879 1 1  38 LYS HZ1  H  11.129   9.427  -0.126 1.00 . A A . 615 LYS HZ1  1 1 
       11 21880 1 1  38 LYS HZ2  H  12.107   8.771  -1.326 1.00 . A A . 615 LYS HZ2  1 1 
       11 21881 1 1  38 LYS HZ3  H  12.080   8.075   0.201 1.00 . A A . 615 LYS HZ3  1 1 
       11 21882 1 1  38 LYS N    N   6.639   3.626   1.436 1.00 . A A . 615 LYS N    1 1 
       11 21883 1 1  38 LYS NZ   N  11.489   8.536  -0.521 1.00 . A A . 615 LYS NZ   1 1 
       11 21884 1 1  38 LYS O    O   8.284   2.700  -0.655 1.00 . A A . 615 LYS O    1 1 
       11 21885 1 1  39 VAL C    C   7.829   4.361  -4.137 1.00 . A A . 616 VAL C    1 1 
       11 21886 1 1  39 VAL CA   C   7.331   3.241  -3.241 1.00 . A A . 616 VAL CA   1 1 
       11 21887 1 1  39 VAL CB   C   6.129   2.543  -3.934 1.00 . A A . 616 VAL CB   1 1 
       11 21888 1 1  39 VAL CG1  C   6.569   1.784  -5.182 1.00 . A A . 616 VAL CG1  1 1 
       11 21889 1 1  39 VAL CG2  C   5.393   1.622  -2.971 1.00 . A A . 616 VAL CG2  1 1 
       11 21890 1 1  39 VAL H    H   6.223   4.558  -2.031 1.00 . A A . 616 VAL H    1 1 
       11 21891 1 1  39 VAL HA   H   8.122   2.531  -3.048 1.00 . A A . 616 VAL HA   1 1 
       11 21892 1 1  39 VAL HB   H   5.458   3.333  -4.234 1.00 . A A . 616 VAL HB   1 1 
       11 21893 1 1  39 VAL HG13 H   7.016   2.474  -5.883 1.00 . A A . 616 VAL HG13 1 1 
       11 21894 1 1  39 VAL HG21 H   4.561   1.159  -3.482 1.00 . A A . 616 VAL HG21 1 1 
       11 21895 1 1  39 VAL N    N   6.925   3.870  -1.999 1.00 . A A . 616 VAL N    1 1 
       11 21896 1 1  39 VAL O    O   7.270   5.453  -4.103 1.00 . A A . 616 VAL O    1 1 
       11 21897 1 1  40 GLU C    C   9.404   4.853  -7.175 1.00 . A A . 617 GLU C    1 1 
       11 21898 1 1  40 GLU CA   C   9.418   5.194  -5.705 1.00 . A A . 617 GLU CA   1 1 
       11 21899 1 1  40 GLU CB   C  10.845   5.493  -5.261 1.00 . A A . 617 GLU CB   1 1 
       11 21900 1 1  40 GLU CD   C  12.371   6.129  -3.373 1.00 . A A . 617 GLU CD   1 1 
       11 21901 1 1  40 GLU CG   C  10.960   5.860  -3.802 1.00 . A A . 617 GLU CG   1 1 
       11 21902 1 1  40 GLU H    H   9.246   3.232  -4.959 1.00 . A A . 617 GLU H    1 1 
       11 21903 1 1  40 GLU HA   H   8.825   6.081  -5.545 1.00 . A A . 617 GLU HA   1 1 
       11 21904 1 1  40 GLU HB2  H  11.452   4.618  -5.441 1.00 . A A . 617 GLU HB2  1 1 
       11 21905 1 1  40 GLU HB3  H  11.231   6.311  -5.850 1.00 . A A . 617 GLU HB3  1 1 
       11 21906 1 1  40 GLU HG2  H  10.379   6.753  -3.627 1.00 . A A . 617 GLU HG2  1 1 
       11 21907 1 1  40 GLU HG3  H  10.561   5.051  -3.208 1.00 . A A . 617 GLU HG3  1 1 
       11 21908 1 1  40 GLU N    N   8.854   4.132  -4.902 1.00 . A A . 617 GLU N    1 1 
       11 21909 1 1  40 GLU O    O   9.592   3.697  -7.568 1.00 . A A . 617 GLU O    1 1 
       11 21910 1 1  40 GLU OE1  O  13.127   5.169  -3.148 1.00 . A A . 617 GLU OE1  1 1 
       11 21911 1 1  40 GLU OE2  O  12.741   7.299  -3.228 1.00 . A A . 617 GLU OE2  1 1 
       11 21912 1 1  41 THR C    C  10.413   6.582  -9.824 1.00 . A A . 618 THR C    1 1 
       11 21913 1 1  41 THR CA   C   9.238   5.721  -9.393 1.00 . A A . 618 THR CA   1 1 
       11 21914 1 1  41 THR CB   C   7.918   6.185 -10.076 1.00 . A A . 618 THR CB   1 1 
       11 21915 1 1  41 THR CG2  C   6.735   5.339  -9.597 1.00 . A A . 618 THR CG2  1 1 
       11 21916 1 1  41 THR H    H   8.955   6.746  -7.624 1.00 . A A . 618 THR H    1 1 
       11 21917 1 1  41 THR HA   H   9.445   4.687  -9.632 1.00 . A A . 618 THR HA   1 1 
       11 21918 1 1  41 THR HB   H   8.023   6.060 -11.143 1.00 . A A . 618 THR HB   1 1 
       11 21919 1 1  41 THR HG1  H   6.776   7.753 -10.139 1.00 . A A . 618 THR HG1  1 1 
       11 21920 1 1  41 THR HG21 H   6.647   5.446  -8.523 1.00 . A A . 618 THR HG21 1 1 
       11 21921 1 1  41 THR N    N   9.168   5.849  -7.977 1.00 . A A . 618 THR N    1 1 
       11 21922 1 1  41 THR O    O  11.251   6.919  -8.975 1.00 . A A . 618 THR O    1 1 
       11 21923 1 1  41 THR OG1  O   7.659   7.568  -9.791 1.00 . A A . 618 THR OG1  1 1 
       11 21924 1 1  42 ASP C    C  11.723   9.077 -10.834 1.00 . A A . 619 ASP C    1 1 
       11 21925 1 1  42 ASP CA   C  11.638   7.738 -11.564 1.00 . A A . 619 ASP CA   1 1 
       11 21926 1 1  42 ASP CB   C  11.567   7.978 -13.078 1.00 . A A . 619 ASP CB   1 1 
       11 21927 1 1  42 ASP CG   C  11.584   6.704 -13.887 1.00 . A A . 619 ASP CG   1 1 
       11 21928 1 1  42 ASP H    H   9.808   6.672 -11.720 1.00 . A A . 619 ASP H    1 1 
       11 21929 1 1  42 ASP HA   H  12.536   7.180 -11.345 1.00 . A A . 619 ASP HA   1 1 
       11 21930 1 1  42 ASP HB2  H  10.654   8.507 -13.310 1.00 . A A . 619 ASP HB2  1 1 
       11 21931 1 1  42 ASP HB3  H  12.408   8.585 -13.375 1.00 . A A . 619 ASP HB3  1 1 
       11 21932 1 1  42 ASP N    N  10.506   6.941 -11.088 1.00 . A A . 619 ASP N    1 1 
       11 21933 1 1  42 ASP O    O  12.777   9.446 -10.313 1.00 . A A . 619 ASP O    1 1 
       11 21934 1 1  42 ASP OD1  O  12.670   6.163 -14.155 1.00 . A A . 619 ASP OD1  1 1 
       11 21935 1 1  42 ASP OD2  O  10.494   6.233 -14.283 1.00 . A A . 619 ASP OD2  1 1 
       11 21936 1 1  43 LYS C    C   9.437  11.321  -9.158 1.00 . A A . 620 LYS C    1 1 
       11 21937 1 1  43 LYS CA   C  10.598  11.104 -10.134 1.00 . A A . 620 LYS CA   1 1 
       11 21938 1 1  43 LYS CB   C  10.683  12.251 -11.179 1.00 . A A . 620 LYS CB   1 1 
       11 21939 1 1  43 LYS CD   C   9.550  11.179 -13.192 1.00 . A A . 620 LYS CD   1 1 
       11 21940 1 1  43 LYS CE   C   8.446  11.342 -14.215 1.00 . A A . 620 LYS CE   1 1 
       11 21941 1 1  43 LYS CG   C   9.581  12.352 -12.229 1.00 . A A . 620 LYS CG   1 1 
       11 21942 1 1  43 LYS H    H   9.782   9.394 -11.121 1.00 . A A . 620 LYS H    1 1 
       11 21943 1 1  43 LYS HA   H  11.495  11.145  -9.531 1.00 . A A . 620 LYS HA   1 1 
       11 21944 1 1  43 LYS HB2  H  10.676  13.191 -10.650 1.00 . A A . 620 LYS HB2  1 1 
       11 21945 1 1  43 LYS HB3  H  11.618  12.181 -11.702 1.00 . A A . 620 LYS HB3  1 1 
       11 21946 1 1  43 LYS HD2  H  10.500  11.123 -13.700 1.00 . A A . 620 LYS HD2  1 1 
       11 21947 1 1  43 LYS HD3  H   9.389  10.270 -12.634 1.00 . A A . 620 LYS HD3  1 1 
       11 21948 1 1  43 LYS HE2  H   7.509  11.457 -13.689 1.00 . A A . 620 LYS HE2  1 1 
       11 21949 1 1  43 LYS HE3  H   8.650  12.235 -14.785 1.00 . A A . 620 LYS HE3  1 1 
       11 21950 1 1  43 LYS HG2  H   8.650  12.383 -11.692 1.00 . A A . 620 LYS HG2  1 1 
       11 21951 1 1  43 LYS HG3  H   9.706  13.275 -12.778 1.00 . A A . 620 LYS HG3  1 1 
       11 21952 1 1  43 LYS HZ1  H   8.151   9.319 -14.591 1.00 . A A . 620 LYS HZ1  1 1 
       11 21953 1 1  43 LYS HZ2  H   9.239  10.036 -15.657 1.00 . A A . 620 LYS HZ2  1 1 
       11 21954 1 1  43 LYS HZ3  H   7.580  10.325 -15.806 1.00 . A A . 620 LYS HZ3  1 1 
       11 21955 1 1  43 LYS N    N  10.604   9.782 -10.754 1.00 . A A . 620 LYS N    1 1 
       11 21956 1 1  43 LYS NZ   N   8.357  10.184 -15.128 1.00 . A A . 620 LYS NZ   1 1 
       11 21957 1 1  43 LYS O    O   9.243  12.427  -8.642 1.00 . A A . 620 LYS O    1 1 
       11 21958 1 1  44 TYR C    C   7.732   9.312  -6.896 1.00 . A A . 621 TYR C    1 1 
       11 21959 1 1  44 TYR CA   C   7.585  10.380  -7.941 1.00 . A A . 621 TYR CA   1 1 
       11 21960 1 1  44 TYR CB   C   6.197  10.278  -8.653 1.00 . A A . 621 TYR CB   1 1 
       11 21961 1 1  44 TYR CD1  C   6.648  11.863 -10.550 1.00 . A A . 621 TYR CD1  1 1 
       11 21962 1 1  44 TYR CD2  C   4.740  12.276  -9.217 1.00 . A A . 621 TYR CD2  1 1 
       11 21963 1 1  44 TYR CE1  C   6.387  12.976 -11.309 1.00 . A A . 621 TYR CE1  1 1 
       11 21964 1 1  44 TYR CE2  C   4.458  13.402  -9.970 1.00 . A A . 621 TYR CE2  1 1 
       11 21965 1 1  44 TYR CG   C   5.846  11.491  -9.501 1.00 . A A . 621 TYR CG   1 1 
       11 21966 1 1  44 TYR CZ   C   5.293  13.749 -11.016 1.00 . A A . 621 TYR CZ   1 1 
       11 21967 1 1  44 TYR H    H   8.848   9.424  -9.313 1.00 . A A . 621 TYR H    1 1 
       11 21968 1 1  44 TYR HA   H   7.658  11.340  -7.453 1.00 . A A . 621 TYR HA   1 1 
       11 21969 1 1  44 TYR HB2  H   6.198   9.414  -9.300 1.00 . A A . 621 TYR HB2  1 1 
       11 21970 1 1  44 TYR HB3  H   5.425  10.153  -7.906 1.00 . A A . 621 TYR HB3  1 1 
       11 21971 1 1  44 TYR HD1  H   7.497  11.225 -10.751 1.00 . A A . 621 TYR HD1  1 1 
       11 21972 1 1  44 TYR HD2  H   4.100  11.995  -8.394 1.00 . A A . 621 TYR HD2  1 1 
       11 21973 1 1  44 TYR HE1  H   7.072  13.229 -12.111 1.00 . A A . 621 TYR HE1  1 1 
       11 21974 1 1  44 TYR HE2  H   3.594  14.009  -9.740 1.00 . A A . 621 TYR HE2  1 1 
       11 21975 1 1  44 TYR HH   H   5.124  14.630 -12.694 1.00 . A A . 621 TYR HH   1 1 
       11 21976 1 1  44 TYR N    N   8.688  10.294  -8.891 1.00 . A A . 621 TYR N    1 1 
       11 21977 1 1  44 TYR O    O   8.478   8.349  -7.084 1.00 . A A . 621 TYR O    1 1 
       11 21978 1 1  44 TYR OH   O   5.030  14.871 -11.763 1.00 . A A . 621 TYR OH   1 1 
       11 21979 1 1  45 GLU C    C   5.648   8.398  -4.308 1.00 . A A . 622 GLU C    1 1 
       11 21980 1 1  45 GLU CA   C   7.055   8.500  -4.779 1.00 . A A . 622 GLU CA   1 1 
       11 21981 1 1  45 GLU CB   C   7.949   8.833  -3.567 1.00 . A A . 622 GLU CB   1 1 
       11 21982 1 1  45 GLU CD   C   8.210  10.226  -1.459 1.00 . A A . 622 GLU CD   1 1 
       11 21983 1 1  45 GLU CG   C   7.458  10.018  -2.754 1.00 . A A . 622 GLU CG   1 1 
       11 21984 1 1  45 GLU H    H   6.584  10.324  -5.636 1.00 . A A . 622 GLU H    1 1 
       11 21985 1 1  45 GLU HA   H   7.360   7.557  -5.207 1.00 . A A . 622 GLU HA   1 1 
       11 21986 1 1  45 GLU HB2  H   7.981   7.970  -2.919 1.00 . A A . 622 GLU HB2  1 1 
       11 21987 1 1  45 GLU HB3  H   8.948   9.047  -3.916 1.00 . A A . 622 GLU HB3  1 1 
       11 21988 1 1  45 GLU HG2  H   7.512  10.910  -3.359 1.00 . A A . 622 GLU HG2  1 1 
       11 21989 1 1  45 GLU HG3  H   6.418   9.839  -2.521 1.00 . A A . 622 GLU HG3  1 1 
       11 21990 1 1  45 GLU N    N   7.086   9.495  -5.797 1.00 . A A . 622 GLU N    1 1 
       11 21991 1 1  45 GLU O    O   4.882   9.375  -4.396 1.00 . A A . 622 GLU O    1 1 
       11 21992 1 1  45 GLU OE1  O   9.272  10.879  -1.469 1.00 . A A . 622 GLU OE1  1 1 
       11 21993 1 1  45 GLU OE2  O   7.727   9.742  -0.394 1.00 . A A . 622 GLU OE2  1 1 
       11 21994 1 1  46 PHE C    C   4.205   6.712  -1.859 1.00 . A A . 623 PHE C    1 1 
       11 21995 1 1  46 PHE CA   C   4.019   7.088  -3.286 1.00 . A A . 623 PHE CA   1 1 
       11 21996 1 1  46 PHE CB   C   3.262   5.967  -3.996 1.00 . A A . 623 PHE CB   1 1 
       11 21997 1 1  46 PHE CD1  C   4.054   5.716  -6.351 1.00 . A A . 623 PHE CD1  1 1 
       11 21998 1 1  46 PHE CD2  C   1.972   6.786  -5.975 1.00 . A A . 623 PHE CD2  1 1 
       11 21999 1 1  46 PHE CE1  C   3.902   5.888  -7.699 1.00 . A A . 623 PHE CE1  1 1 
       11 22000 1 1  46 PHE CE2  C   1.817   6.960  -7.329 1.00 . A A . 623 PHE CE2  1 1 
       11 22001 1 1  46 PHE CG   C   3.092   6.162  -5.470 1.00 . A A . 623 PHE CG   1 1 
       11 22002 1 1  46 PHE CZ   C   2.787   6.508  -8.191 1.00 . A A . 623 PHE CZ   1 1 
       11 22003 1 1  46 PHE H    H   5.931   6.519  -3.877 1.00 . A A . 623 PHE H    1 1 
       11 22004 1 1  46 PHE HA   H   3.469   8.011  -3.384 1.00 . A A . 623 PHE HA   1 1 
       11 22005 1 1  46 PHE HB2  H   3.800   5.042  -3.854 1.00 . A A . 623 PHE HB2  1 1 
       11 22006 1 1  46 PHE HB3  H   2.282   5.874  -3.552 1.00 . A A . 623 PHE HB3  1 1 
       11 22007 1 1  46 PHE HD1  H   4.939   5.223  -5.974 1.00 . A A . 623 PHE HD1  1 1 
       11 22008 1 1  46 PHE HD2  H   1.210   7.137  -5.297 1.00 . A A . 623 PHE HD2  1 1 
       11 22009 1 1  46 PHE HE1  H   4.657   5.532  -8.380 1.00 . A A . 623 PHE HE1  1 1 
       11 22010 1 1  46 PHE HE2  H   0.935   7.450  -7.714 1.00 . A A . 623 PHE HE2  1 1 
       11 22011 1 1  46 PHE HZ   H   2.686   6.631  -9.259 1.00 . A A . 623 PHE HZ   1 1 
       11 22012 1 1  46 PHE N    N   5.295   7.269  -3.844 1.00 . A A . 623 PHE N    1 1 
       11 22013 1 1  46 PHE O    O   4.900   5.742  -1.553 1.00 . A A . 623 PHE O    1 1 
       11 22014 1 1  47 HIS C    C   2.251   6.716   0.728 1.00 . A A . 624 HIS C    1 1 
       11 22015 1 1  47 HIS CA   C   3.652   7.133   0.374 1.00 . A A . 624 HIS CA   1 1 
       11 22016 1 1  47 HIS CB   C   4.083   8.349   1.193 1.00 . A A . 624 HIS CB   1 1 
       11 22017 1 1  47 HIS CD2  C   5.364   7.428   3.240 1.00 . A A . 624 HIS CD2  1 1 
       11 22018 1 1  47 HIS CE1  C   7.351   8.177   2.748 1.00 . A A . 624 HIS CE1  1 1 
       11 22019 1 1  47 HIS CG   C   5.264   8.090   2.068 1.00 . A A . 624 HIS CG   1 1 
       11 22020 1 1  47 HIS H    H   3.186   8.284  -1.285 1.00 . A A . 624 HIS H    1 1 
       11 22021 1 1  47 HIS HA   H   4.339   6.318   0.540 1.00 . A A . 624 HIS HA   1 1 
       11 22022 1 1  47 HIS HB2  H   4.328   9.166   0.530 1.00 . A A . 624 HIS HB2  1 1 
       11 22023 1 1  47 HIS HB3  H   3.260   8.649   1.826 1.00 . A A . 624 HIS HB3  1 1 
       11 22024 1 1  47 HIS HD1  H   6.821   9.068   0.988 1.00 . A A . 624 HIS HD1  1 1 
       11 22025 1 1  47 HIS HD2  H   4.555   6.934   3.757 1.00 . A A . 624 HIS HD2  1 1 
       11 22026 1 1  47 HIS HE1  H   8.415   8.365   2.783 1.00 . A A . 624 HIS HE1  1 1 
       11 22027 1 1  47 HIS HE2  H   7.001   7.284   4.542 1.00 . A A . 624 HIS HE2  1 1 
       11 22028 1 1  47 HIS N    N   3.637   7.460  -0.996 1.00 . A A . 624 HIS N    1 1 
       11 22029 1 1  47 HIS ND1  N   6.534   8.550   1.786 1.00 . A A . 624 HIS ND1  1 1 
       11 22030 1 1  47 HIS NE2  N   6.667   7.500   3.641 1.00 . A A . 624 HIS NE2  1 1 
       11 22031 1 1  47 HIS O    O   1.305   7.471   0.536 1.00 . A A . 624 HIS O    1 1 
       11 22032 1 1  48 ILE C    C   0.867   4.239   2.824 1.00 . A A . 625 ILE C    1 1 
       11 22033 1 1  48 ILE CA   C   0.806   4.985   1.523 1.00 . A A . 625 ILE CA   1 1 
       11 22034 1 1  48 ILE CB   C   0.310   3.992   0.402 1.00 . A A . 625 ILE CB   1 1 
       11 22035 1 1  48 ILE CD1  C   0.826   1.731  -0.701 1.00 . A A . 625 ILE CD1  1 1 
       11 22036 1 1  48 ILE CG1  C   1.177   2.731   0.385 1.00 . A A . 625 ILE CG1  1 1 
       11 22037 1 1  48 ILE CG2  C   0.306   4.658  -0.977 1.00 . A A . 625 ILE CG2  1 1 
       11 22038 1 1  48 ILE H    H   2.906   4.991   1.442 1.00 . A A . 625 ILE H    1 1 
       11 22039 1 1  48 ILE HA   H   0.100   5.797   1.608 1.00 . A A . 625 ILE HA   1 1 
       11 22040 1 1  48 ILE HB   H  -0.707   3.712   0.635 1.00 . A A . 625 ILE HB   1 1 
       11 22041 1 1  48 ILE HD11 H   0.934   2.196  -1.670 1.00 . A A . 625 ILE HD11 1 1 
       11 22042 1 1  48 ILE HG12 H   2.213   3.018   0.326 1.00 . A A . 625 ILE HG12 1 1 
       11 22043 1 1  48 ILE HG23 H  -0.325   5.533  -0.954 1.00 . A A . 625 ILE HG23 1 1 
       11 22044 1 1  48 ILE N    N   2.110   5.532   1.237 1.00 . A A . 625 ILE N    1 1 
       11 22045 1 1  48 ILE O    O   1.948   3.816   3.260 1.00 . A A . 625 ILE O    1 1 
       11 22046 1 1  49 ASN C    C  -1.520   2.425   4.594 1.00 . A A . 626 ASN C    1 1 
       11 22047 1 1  49 ASN CA   C  -0.327   3.358   4.672 1.00 . A A . 626 ASN CA   1 1 
       11 22048 1 1  49 ASN CB   C  -0.479   4.306   5.865 1.00 . A A . 626 ASN CB   1 1 
       11 22049 1 1  49 ASN CG   C  -0.518   3.584   7.198 1.00 . A A . 626 ASN CG   1 1 
       11 22050 1 1  49 ASN H    H  -1.028   4.561   3.077 1.00 . A A . 626 ASN H    1 1 
       11 22051 1 1  49 ASN HA   H   0.579   2.782   4.789 1.00 . A A . 626 ASN HA   1 1 
       11 22052 1 1  49 ASN HB2  H   0.354   4.991   5.881 1.00 . A A . 626 ASN HB2  1 1 
       11 22053 1 1  49 ASN HB3  H  -1.398   4.864   5.750 1.00 . A A . 626 ASN HB3  1 1 
       11 22054 1 1  49 ASN HD21 H  -1.295   3.706   9.011 1.00 . A A . 626 ASN HD21 1 1 
       11 22055 1 1  49 ASN N    N  -0.234   4.113   3.447 1.00 . A A . 626 ASN N    1 1 
       11 22056 1 1  49 ASN ND2  N  -1.234   4.139   8.135 1.00 . A A . 626 ASN ND2  1 1 
       11 22057 1 1  49 ASN O    O  -2.499   2.732   3.910 1.00 . A A . 626 ASN O    1 1 
       11 22058 1 1  49 ASN OD1  O   0.099   2.520   7.372 1.00 . A A . 626 ASN OD1  1 1 
       11 22059 1 1  50 VAL C    C  -3.472   0.828   6.367 1.00 . A A . 627 VAL C    1 1 
       11 22060 1 1  50 VAL CA   C  -2.544   0.367   5.316 1.00 . A A . 627 VAL CA   1 1 
       11 22061 1 1  50 VAL CB   C  -2.129  -1.090   5.640 1.00 . A A . 627 VAL CB   1 1 
       11 22062 1 1  50 VAL CG1  C  -3.367  -1.969   5.891 1.00 . A A . 627 VAL CG1  1 1 
       11 22063 1 1  50 VAL CG2  C  -1.336  -1.661   4.499 1.00 . A A . 627 VAL CG2  1 1 
       11 22064 1 1  50 VAL H    H  -0.603   1.070   5.726 1.00 . A A . 627 VAL H    1 1 
       11 22065 1 1  50 VAL HA   H  -3.067   0.379   4.370 1.00 . A A . 627 VAL HA   1 1 
       11 22066 1 1  50 VAL HB   H  -1.512  -1.088   6.526 1.00 . A A . 627 VAL HB   1 1 
       11 22067 1 1  50 VAL HG13 H  -3.054  -2.975   6.117 1.00 . A A . 627 VAL HG13 1 1 
       11 22068 1 1  50 VAL HG21 H  -0.438  -1.079   4.355 1.00 . A A . 627 VAL HG21 1 1 
       11 22069 1 1  50 VAL N    N  -1.430   1.284   5.247 1.00 . A A . 627 VAL N    1 1 
       11 22070 1 1  50 VAL O    O  -3.107   0.845   7.538 1.00 . A A . 627 VAL O    1 1 
       11 22071 1 1  51 CYS C    C  -5.435   3.048   7.378 1.00 . A A . 628 CYS C    1 1 
       11 22072 1 1  51 CYS CA   C  -5.716   1.652   6.795 1.00 . A A . 628 CYS CA   1 1 
       11 22073 1 1  51 CYS CB   C  -5.916   0.574   7.901 1.00 . A A . 628 CYS CB   1 1 
       11 22074 1 1  51 CYS H    H  -4.802   1.299   4.973 1.00 . A A . 628 CYS H    1 1 
       11 22075 1 1  51 CYS HA   H  -6.616   1.700   6.203 1.00 . A A . 628 CYS HA   1 1 
       11 22076 1 1  51 CYS HB2  H  -6.229  -0.344   7.430 1.00 . A A . 628 CYS HB2  1 1 
       11 22077 1 1  51 CYS HB3  H  -4.962   0.402   8.379 1.00 . A A . 628 CYS HB3  1 1 
       11 22078 1 1  51 CYS N    N  -4.644   1.230   5.938 1.00 . A A . 628 CYS N    1 1 
       11 22079 1 1  51 CYS O    O  -4.292   3.415   7.670 1.00 . A A . 628 CYS O    1 1 
       11 22080 1 1  51 CYS SG   S  -7.130   0.922   9.187 1.00 . A A . 628 CYS SG   1 1 
       11 22081 1 1  52 GLY C    C  -5.690   6.093   7.235 1.00 . A A . 629 GLY C    1 1 
       11 22082 1 1  52 GLY CA   C  -6.405   5.112   8.128 1.00 . A A . 629 GLY CA   1 1 
       11 22083 1 1  52 GLY H    H  -7.330   3.462   7.172 1.00 . A A . 629 GLY H    1 1 
       11 22084 1 1  52 GLY HA2  H  -7.395   5.499   8.314 1.00 . A A . 629 GLY HA2  1 1 
       11 22085 1 1  52 GLY HA3  H  -5.871   5.090   9.069 1.00 . A A . 629 GLY HA3  1 1 
       11 22086 1 1  52 GLY N    N  -6.489   3.800   7.541 1.00 . A A . 629 GLY N    1 1 
       11 22087 1 1  52 GLY O    O  -5.642   5.920   6.012 1.00 . A A . 629 GLY O    1 1 
       11 22088 1 1  53 PRO C    C  -2.909   7.773   7.065 1.00 . A A . 630 PRO C    1 1 
       11 22089 1 1  53 PRO CA   C  -4.392   8.136   7.100 1.00 . A A . 630 PRO CA   1 1 
       11 22090 1 1  53 PRO CB   C  -4.568   9.382   7.933 1.00 . A A . 630 PRO CB   1 1 
       11 22091 1 1  53 PRO CD   C  -5.417   7.544   9.219 1.00 . A A . 630 PRO CD   1 1 
       11 22092 1 1  53 PRO CG   C  -4.754   8.874   9.330 1.00 . A A . 630 PRO CG   1 1 
       11 22093 1 1  53 PRO HA   H  -4.762   8.319   6.104 1.00 . A A . 630 PRO HA   1 1 
       11 22094 1 1  53 PRO HB2  H  -3.672   9.978   7.834 1.00 . A A . 630 PRO HB2  1 1 
       11 22095 1 1  53 PRO HB3  H  -5.416   9.944   7.568 1.00 . A A . 630 PRO HB3  1 1 
       11 22096 1 1  53 PRO HD2  H  -4.955   6.838   9.894 1.00 . A A . 630 PRO HD2  1 1 
       11 22097 1 1  53 PRO HD3  H  -6.472   7.630   9.426 1.00 . A A . 630 PRO HD3  1 1 
       11 22098 1 1  53 PRO HG2  H  -3.800   8.682   9.791 1.00 . A A . 630 PRO HG2  1 1 
       11 22099 1 1  53 PRO HG3  H  -5.363   9.544   9.918 1.00 . A A . 630 PRO HG3  1 1 
       11 22100 1 1  53 PRO N    N  -5.190   7.162   7.812 1.00 . A A . 630 PRO N    1 1 
       11 22101 1 1  53 PRO O    O  -2.443   6.838   7.751 1.00 . A A . 630 PRO O    1 1 
       11 22102 1 1  54 VAL C    C  -0.148   9.540   6.937 1.00 . A A . 631 VAL C    1 1 
       11 22103 1 1  54 VAL CA   C  -0.776   8.363   6.200 1.00 . A A . 631 VAL CA   1 1 
       11 22104 1 1  54 VAL CB   C  -0.303   8.299   4.707 1.00 . A A . 631 VAL CB   1 1 
       11 22105 1 1  54 VAL CG1  C  -0.554   9.564   3.916 1.00 . A A . 631 VAL CG1  1 1 
       11 22106 1 1  54 VAL CG2  C   1.109   7.834   4.577 1.00 . A A . 631 VAL CG2  1 1 
       11 22107 1 1  54 VAL H    H  -2.605   9.209   5.740 1.00 . A A . 631 VAL H    1 1 
       11 22108 1 1  54 VAL HA   H  -0.503   7.446   6.706 1.00 . A A . 631 VAL HA   1 1 
       11 22109 1 1  54 VAL HB   H  -0.928   7.559   4.241 1.00 . A A . 631 VAL HB   1 1 
       11 22110 1 1  54 VAL HG13 H  -0.012  10.395   4.341 1.00 . A A . 631 VAL HG13 1 1 
       11 22111 1 1  54 VAL HG21 H   1.748   8.378   5.252 1.00 . A A . 631 VAL HG21 1 1 
       11 22112 1 1  54 VAL N    N  -2.181   8.508   6.288 1.00 . A A . 631 VAL N    1 1 
       11 22113 1 1  54 VAL O    O  -0.545  10.692   6.744 1.00 . A A . 631 VAL O    1 1 
       11 22114 1 1  55 SER C    C   2.682  10.735   7.959 1.00 . A A . 632 SER C    1 1 
       11 22115 1 1  55 SER CA   C   1.371  10.318   8.561 1.00 . A A . 632 SER CA   1 1 
       11 22116 1 1  55 SER CB   C   1.503   9.933  10.046 1.00 . A A . 632 SER CB   1 1 
       11 22117 1 1  55 SER H    H   1.087   8.346   7.927 1.00 . A A . 632 SER H    1 1 
       11 22118 1 1  55 SER HA   H   0.701  11.161   8.487 1.00 . A A . 632 SER HA   1 1 
       11 22119 1 1  55 SER HB2  H   0.509   9.762  10.432 1.00 . A A . 632 SER HB2  1 1 
       11 22120 1 1  55 SER HB3  H   2.087   9.029  10.128 1.00 . A A . 632 SER HB3  1 1 
       11 22121 1 1  55 SER HG   H   3.021  10.677  11.004 1.00 . A A . 632 SER HG   1 1 
       11 22122 1 1  55 SER N    N   0.779   9.267   7.801 1.00 . A A . 632 SER N    1 1 
       11 22123 1 1  55 SER O    O   3.747  10.263   8.358 1.00 . A A . 632 SER O    1 1 
       11 22124 1 1  55 SER OG   O   2.113  10.963  10.825 1.00 . A A . 632 SER OG   1 1 
       11 22125 1 1  56 VAL C    C   3.624  13.592   6.282 1.00 . A A . 633 VAL C    1 1 
       11 22126 1 1  56 VAL CA   C   3.778  12.086   6.308 1.00 . A A . 633 VAL CA   1 1 
       11 22127 1 1  56 VAL CB   C   3.967  11.573   4.850 1.00 . A A . 633 VAL CB   1 1 
       11 22128 1 1  56 VAL CG1  C   5.333  11.931   4.297 1.00 . A A . 633 VAL CG1  1 1 
       11 22129 1 1  56 VAL CG2  C   3.737  10.094   4.763 1.00 . A A . 633 VAL CG2  1 1 
       11 22130 1 1  56 VAL H    H   1.706  11.722   6.553 1.00 . A A . 633 VAL H    1 1 
       11 22131 1 1  56 VAL HA   H   4.642  11.817   6.901 1.00 . A A . 633 VAL HA   1 1 
       11 22132 1 1  56 VAL HB   H   3.232  12.066   4.229 1.00 . A A . 633 VAL HB   1 1 
       11 22133 1 1  56 VAL HG13 H   6.086  11.467   4.917 1.00 . A A . 633 VAL HG13 1 1 
       11 22134 1 1  56 VAL HG21 H   3.864   9.753   3.746 1.00 . A A . 633 VAL HG21 1 1 
       11 22135 1 1  56 VAL N    N   2.599  11.531   6.924 1.00 . A A . 633 VAL N    1 1 
       11 22136 1 1  56 VAL O    O   2.518  14.099   6.082 1.00 . A A . 633 VAL O    1 1 
       11 22137 1 1  57 GLY C    C   4.877  16.295   5.058 1.00 . A A . 634 GLY C    1 1 
       11 22138 1 1  57 GLY CA   C   4.646  15.753   6.450 1.00 . A A . 634 GLY CA   1 1 
       11 22139 1 1  57 GLY H    H   5.567  13.872   6.664 1.00 . A A . 634 GLY H    1 1 
       11 22140 1 1  57 GLY HA2  H   3.668  16.063   6.786 1.00 . A A . 634 GLY HA2  1 1 
       11 22141 1 1  57 GLY HA3  H   5.388  16.164   7.115 1.00 . A A . 634 GLY HA3  1 1 
       11 22142 1 1  57 GLY N    N   4.705  14.308   6.482 1.00 . A A . 634 GLY N    1 1 
       11 22143 1 1  57 GLY O    O   5.244  17.451   4.884 1.00 . A A . 634 GLY O    1 1 
       11 22144 1 1  58 ALA C    C   3.493  15.860   1.988 1.00 . A A . 635 ALA C    1 1 
       11 22145 1 1  58 ALA CA   C   4.837  15.857   2.686 1.00 . A A . 635 ALA CA   1 1 
       11 22146 1 1  58 ALA CB   C   5.808  14.921   1.974 1.00 . A A . 635 ALA CB   1 1 
       11 22147 1 1  58 ALA H    H   4.394  14.543   4.288 1.00 . A A . 635 ALA H    1 1 
       11 22148 1 1  58 ALA HA   H   5.248  16.855   2.677 1.00 . A A . 635 ALA HA   1 1 
       11 22149 1 1  58 ALA HB1  H   6.759  14.929   2.486 1.00 . A A . 635 ALA HB1  1 1 
       11 22150 1 1  58 ALA HB2  H   5.945  15.255   0.956 1.00 . A A . 635 ALA HB2  1 1 
       11 22151 1 1  58 ALA HB3  H   5.410  13.918   1.974 1.00 . A A . 635 ALA HB3  1 1 
       11 22152 1 1  58 ALA N    N   4.670  15.457   4.069 1.00 . A A . 635 ALA N    1 1 
       11 22153 1 1  58 ALA O    O   3.371  16.280   0.839 1.00 . A A . 635 ALA O    1 1 
       11 22154 1 1  59 CYS C    C   0.156  15.532   3.277 1.00 . A A . 636 CYS C    1 1 
       11 22155 1 1  59 CYS CA   C   1.165  15.305   2.156 1.00 . A A . 636 CYS CA   1 1 
       11 22156 1 1  59 CYS CB   C   0.974  13.952   1.491 1.00 . A A . 636 CYS CB   1 1 
       11 22157 1 1  59 CYS H    H   2.616  15.084   3.608 1.00 . A A . 636 CYS H    1 1 
       11 22158 1 1  59 CYS HA   H   1.052  16.083   1.417 1.00 . A A . 636 CYS HA   1 1 
       11 22159 1 1  59 CYS HB2  H  -0.042  13.864   1.138 1.00 . A A . 636 CYS HB2  1 1 
       11 22160 1 1  59 CYS HB3  H   1.649  13.880   0.650 1.00 . A A . 636 CYS HB3  1 1 
       11 22161 1 1  59 CYS N    N   2.494  15.388   2.685 1.00 . A A . 636 CYS N    1 1 
       11 22162 1 1  59 CYS O    O   0.516  15.408   4.449 1.00 . A A . 636 CYS O    1 1 
       11 22163 1 1  59 CYS SG   S   1.279  12.515   2.563 1.00 . A A . 636 CYS SG   1 1 
       11 22164 1 1  60 PRO C    C  -2.505  14.945   4.825 1.00 . A A . 637 PRO C    1 1 
       11 22165 1 1  60 PRO CA   C  -2.128  16.179   3.966 1.00 . A A . 637 PRO CA   1 1 
       11 22166 1 1  60 PRO CB   C  -3.326  16.653   3.144 1.00 . A A . 637 PRO CB   1 1 
       11 22167 1 1  60 PRO CD   C  -1.622  16.118   1.585 1.00 . A A . 637 PRO CD   1 1 
       11 22168 1 1  60 PRO CG   C  -3.099  16.098   1.783 1.00 . A A . 637 PRO CG   1 1 
       11 22169 1 1  60 PRO HA   H  -1.809  16.972   4.624 1.00 . A A . 637 PRO HA   1 1 
       11 22170 1 1  60 PRO HB2  H  -4.232  16.269   3.590 1.00 . A A . 637 PRO HB2  1 1 
       11 22171 1 1  60 PRO HB3  H  -3.356  17.732   3.131 1.00 . A A . 637 PRO HB3  1 1 
       11 22172 1 1  60 PRO HD2  H  -1.334  15.320   0.916 1.00 . A A . 637 PRO HD2  1 1 
       11 22173 1 1  60 PRO HD3  H  -1.307  17.074   1.195 1.00 . A A . 637 PRO HD3  1 1 
       11 22174 1 1  60 PRO HG2  H  -3.471  15.084   1.733 1.00 . A A . 637 PRO HG2  1 1 
       11 22175 1 1  60 PRO HG3  H  -3.586  16.713   1.042 1.00 . A A . 637 PRO HG3  1 1 
       11 22176 1 1  60 PRO N    N  -1.099  15.906   2.953 1.00 . A A . 637 PRO N    1 1 
       11 22177 1 1  60 PRO O    O  -2.596  13.816   4.325 1.00 . A A . 637 PRO O    1 1 
       11 22178 1 1  61 PRO C    C  -4.445  13.442   6.831 1.00 . A A . 638 PRO C    1 1 
       11 22179 1 1  61 PRO CA   C  -3.088  14.103   7.101 1.00 . A A . 638 PRO CA   1 1 
       11 22180 1 1  61 PRO CB   C  -3.127  14.840   8.440 1.00 . A A . 638 PRO CB   1 1 
       11 22181 1 1  61 PRO CD   C  -2.710  16.492   6.780 1.00 . A A . 638 PRO CD   1 1 
       11 22182 1 1  61 PRO CG   C  -3.394  16.258   8.091 1.00 . A A . 638 PRO CG   1 1 
       11 22183 1 1  61 PRO HA   H  -2.323  13.338   7.135 1.00 . A A . 638 PRO HA   1 1 
       11 22184 1 1  61 PRO HB2  H  -3.914  14.424   9.052 1.00 . A A . 638 PRO HB2  1 1 
       11 22185 1 1  61 PRO HB3  H  -2.177  14.729   8.941 1.00 . A A . 638 PRO HB3  1 1 
       11 22186 1 1  61 PRO HD2  H  -3.259  17.215   6.194 1.00 . A A . 638 PRO HD2  1 1 
       11 22187 1 1  61 PRO HD3  H  -1.691  16.816   6.924 1.00 . A A . 638 PRO HD3  1 1 
       11 22188 1 1  61 PRO HG2  H  -4.459  16.414   7.993 1.00 . A A . 638 PRO HG2  1 1 
       11 22189 1 1  61 PRO HG3  H  -2.988  16.910   8.851 1.00 . A A . 638 PRO HG3  1 1 
       11 22190 1 1  61 PRO N    N  -2.750  15.169   6.131 1.00 . A A . 638 PRO N    1 1 
       11 22191 1 1  61 PRO O    O  -4.772  12.415   7.423 1.00 . A A . 638 PRO O    1 1 
       11 22192 1 1  62 ASP C    C  -6.425  12.415   4.566 1.00 . A A . 639 ASP C    1 1 
       11 22193 1 1  62 ASP CA   C  -6.544  13.481   5.634 1.00 . A A . 639 ASP CA   1 1 
       11 22194 1 1  62 ASP CB   C  -7.548  14.554   5.187 1.00 . A A . 639 ASP CB   1 1 
       11 22195 1 1  62 ASP CG   C  -7.189  15.236   3.883 1.00 . A A . 639 ASP CG   1 1 
       11 22196 1 1  62 ASP H    H  -4.941  14.868   5.533 1.00 . A A . 639 ASP H    1 1 
       11 22197 1 1  62 ASP HA   H  -6.917  13.012   6.534 1.00 . A A . 639 ASP HA   1 1 
       11 22198 1 1  62 ASP HB2  H  -8.501  14.069   5.034 1.00 . A A . 639 ASP HB2  1 1 
       11 22199 1 1  62 ASP HB3  H  -7.640  15.302   5.960 1.00 . A A . 639 ASP HB3  1 1 
       11 22200 1 1  62 ASP N    N  -5.238  14.038   5.961 1.00 . A A . 639 ASP N    1 1 
       11 22201 1 1  62 ASP O    O  -7.411  11.781   4.208 1.00 . A A . 639 ASP O    1 1 
       11 22202 1 1  62 ASP OD1  O  -6.294  16.100   3.882 1.00 . A A . 639 ASP OD1  1 1 
       11 22203 1 1  62 ASP OD2  O  -7.837  14.947   2.849 1.00 . A A . 639 ASP OD2  1 1 
       11 22204 1 1  63 SER C    C  -4.337   9.984   3.636 1.00 . A A . 640 SER C    1 1 
       11 22205 1 1  63 SER CA   C  -5.027  11.205   3.057 1.00 . A A . 640 SER CA   1 1 
       11 22206 1 1  63 SER CB   C  -4.279  11.772   1.825 1.00 . A A . 640 SER CB   1 1 
       11 22207 1 1  63 SER H    H  -4.461  12.709   4.411 1.00 . A A . 640 SER H    1 1 
       11 22208 1 1  63 SER HA   H  -6.007  10.887   2.746 1.00 . A A . 640 SER HA   1 1 
       11 22209 1 1  63 SER HB2  H  -4.130  10.977   1.109 1.00 . A A . 640 SER HB2  1 1 
       11 22210 1 1  63 SER HB3  H  -4.886  12.541   1.371 1.00 . A A . 640 SER HB3  1 1 
       11 22211 1 1  63 SER HG   H  -2.953  12.617   3.066 1.00 . A A . 640 SER HG   1 1 
       11 22212 1 1  63 SER N    N  -5.227  12.204   4.067 1.00 . A A . 640 SER N    1 1 
       11 22213 1 1  63 SER O    O  -3.555  10.099   4.572 1.00 . A A . 640 SER O    1 1 
       11 22214 1 1  63 SER OG   O  -3.007  12.318   2.148 1.00 . A A . 640 SER OG   1 1 
       11 22215 1 1  64 GLY C    C  -3.020   7.140   2.531 1.00 . A A . 641 GLY C    1 1 
       11 22216 1 1  64 GLY CA   C  -4.039   7.586   3.545 1.00 . A A . 641 GLY CA   1 1 
       11 22217 1 1  64 GLY H    H  -5.392   8.796   2.447 1.00 . A A . 641 GLY H    1 1 
       11 22218 1 1  64 GLY HA2  H  -3.540   7.752   4.488 1.00 . A A . 641 GLY HA2  1 1 
       11 22219 1 1  64 GLY HA3  H  -4.775   6.809   3.666 1.00 . A A . 641 GLY HA3  1 1 
       11 22220 1 1  64 GLY N    N  -4.681   8.819   3.123 1.00 . A A . 641 GLY N    1 1 
       11 22221 1 1  64 GLY O    O  -2.212   6.231   2.776 1.00 . A A . 641 GLY O    1 1 
       11 22222 1 1  65 ALA C    C  -1.867   8.839  -0.379 1.00 . A A . 642 ALA C    1 1 
       11 22223 1 1  65 ALA CA   C  -2.145   7.530   0.313 1.00 . A A . 642 ALA CA   1 1 
       11 22224 1 1  65 ALA CB   C  -2.731   6.512  -0.646 1.00 . A A . 642 ALA CB   1 1 
       11 22225 1 1  65 ALA H    H  -3.748   8.472   1.259 1.00 . A A . 642 ALA H    1 1 
       11 22226 1 1  65 ALA HA   H  -1.213   7.155   0.712 1.00 . A A . 642 ALA HA   1 1 
       11 22227 1 1  65 ALA HB1  H  -2.826   5.558  -0.147 1.00 . A A . 642 ALA HB1  1 1 
       11 22228 1 1  65 ALA HB2  H  -2.064   6.395  -1.487 1.00 . A A . 642 ALA HB2  1 1 
       11 22229 1 1  65 ALA HB3  H  -3.694   6.852  -1.000 1.00 . A A . 642 ALA HB3  1 1 
       11 22230 1 1  65 ALA N    N  -3.064   7.780   1.390 1.00 . A A . 642 ALA N    1 1 
       11 22231 1 1  65 ALA O    O  -2.797   9.550  -0.788 1.00 . A A . 642 ALA O    1 1 
       11 22232 1 1  66 CYS C    C   0.999  10.284  -1.921 1.00 . A A . 643 CYS C    1 1 
       11 22233 1 1  66 CYS CA   C  -0.238  10.432  -1.051 1.00 . A A . 643 CYS CA   1 1 
       11 22234 1 1  66 CYS CB   C   0.007  11.447   0.052 1.00 . A A . 643 CYS CB   1 1 
       11 22235 1 1  66 CYS H    H   0.094   8.594  -0.144 1.00 . A A . 643 CYS H    1 1 
       11 22236 1 1  66 CYS HA   H  -1.056  10.789  -1.660 1.00 . A A . 643 CYS HA   1 1 
       11 22237 1 1  66 CYS HB2  H   0.276  12.389  -0.402 1.00 . A A . 643 CYS HB2  1 1 
       11 22238 1 1  66 CYS HB3  H  -0.902  11.574   0.622 1.00 . A A . 643 CYS HB3  1 1 
       11 22239 1 1  66 CYS N    N  -0.622   9.183  -0.477 1.00 . A A . 643 CYS N    1 1 
       11 22240 1 1  66 CYS O    O   1.955   9.599  -1.554 1.00 . A A . 643 CYS O    1 1 
       11 22241 1 1  66 CYS SG   S   1.345  11.001   1.226 1.00 . A A . 643 CYS SG   1 1 
       11 22242 1 1  67 GLN C    C   2.751  12.244  -3.937 1.00 . A A . 644 GLN C    1 1 
       11 22243 1 1  67 GLN CA   C   2.140  10.880  -3.933 1.00 . A A . 644 GLN CA   1 1 
       11 22244 1 1  67 GLN CB   C   1.813  10.496  -5.366 1.00 . A A . 644 GLN CB   1 1 
       11 22245 1 1  67 GLN CD   C   0.505  10.997  -7.485 1.00 . A A . 644 GLN CD   1 1 
       11 22246 1 1  67 GLN CG   C   0.824  11.417  -6.063 1.00 . A A . 644 GLN CG   1 1 
       11 22247 1 1  67 GLN H    H   0.168  11.360  -3.363 1.00 . A A . 644 GLN H    1 1 
       11 22248 1 1  67 GLN HA   H   2.852  10.176  -3.530 1.00 . A A . 644 GLN HA   1 1 
       11 22249 1 1  67 GLN HB2  H   2.764  10.681  -5.839 1.00 . A A . 644 GLN HB2  1 1 
       11 22250 1 1  67 GLN HB3  H   1.526   9.461  -5.465 1.00 . A A . 644 GLN HB3  1 1 
       11 22251 1 1  67 GLN HE21 H   0.025  11.699  -9.262 1.00 . A A . 644 GLN HE21 1 1 
       11 22252 1 1  67 GLN HG2  H  -0.079  11.483  -5.476 1.00 . A A . 644 GLN HG2  1 1 
       11 22253 1 1  67 GLN HG3  H   1.293  12.385  -6.083 1.00 . A A . 644 GLN HG3  1 1 
       11 22254 1 1  67 GLN N    N   0.975  10.885  -3.079 1.00 . A A . 644 GLN N    1 1 
       11 22255 1 1  67 GLN NE2  N   0.226  11.958  -8.340 1.00 . A A . 644 GLN NE2  1 1 
       11 22256 1 1  67 GLN O    O   2.035  13.232  -3.872 1.00 . A A . 644 GLN O    1 1 
       11 22257 1 1  67 GLN OE1  O   0.522   9.827  -7.811 1.00 . A A . 644 GLN OE1  1 1 
       11 22258 1 1  68 VAL C    C   5.804  13.499  -5.130 1.00 . A A . 645 VAL C    1 1 
       11 22259 1 1  68 VAL CA   C   4.723  13.562  -4.067 1.00 . A A . 645 VAL CA   1 1 
       11 22260 1 1  68 VAL CB   C   5.279  14.040  -2.666 1.00 . A A . 645 VAL CB   1 1 
       11 22261 1 1  68 VAL CG1  C   6.244  13.057  -2.063 1.00 . A A . 645 VAL CG1  1 1 
       11 22262 1 1  68 VAL CG2  C   5.915  15.427  -2.750 1.00 . A A . 645 VAL CG2  1 1 
       11 22263 1 1  68 VAL H    H   4.563  11.481  -4.045 1.00 . A A . 645 VAL H    1 1 
       11 22264 1 1  68 VAL HA   H   3.994  14.279  -4.413 1.00 . A A . 645 VAL HA   1 1 
       11 22265 1 1  68 VAL HB   H   4.443  14.101  -1.988 1.00 . A A . 645 VAL HB   1 1 
       11 22266 1 1  68 VAL HG13 H   7.090  12.935  -2.725 1.00 . A A . 645 VAL HG13 1 1 
       11 22267 1 1  68 VAL HG21 H   5.181  16.139  -3.098 1.00 . A A . 645 VAL HG21 1 1 
       11 22268 1 1  68 VAL N    N   4.037  12.309  -4.005 1.00 . A A . 645 VAL N    1 1 
       11 22269 1 1  68 VAL O    O   6.529  12.500  -5.255 1.00 . A A . 645 VAL O    1 1 
       11 22270 1 1  69 SER C    C   8.119  15.112  -6.398 1.00 . A A . 646 SER C    1 1 
       11 22271 1 1  69 SER CA   C   6.822  14.606  -6.974 1.00 . A A . 646 SER CA   1 1 
       11 22272 1 1  69 SER CB   C   6.319  15.566  -8.057 1.00 . A A . 646 SER CB   1 1 
       11 22273 1 1  69 SER H    H   5.221  15.255  -5.782 1.00 . A A . 646 SER H    1 1 
       11 22274 1 1  69 SER HA   H   6.963  13.629  -7.409 1.00 . A A . 646 SER HA   1 1 
       11 22275 1 1  69 SER HB2  H   5.385  15.200  -8.454 1.00 . A A . 646 SER HB2  1 1 
       11 22276 1 1  69 SER HB3  H   6.169  16.541  -7.619 1.00 . A A . 646 SER HB3  1 1 
       11 22277 1 1  69 SER HG   H   6.742  15.716  -9.952 1.00 . A A . 646 SER HG   1 1 
       11 22278 1 1  69 SER N    N   5.860  14.520  -5.928 1.00 . A A . 646 SER N    1 1 
       11 22279 1 1  69 SER O    O   8.167  16.211  -5.863 1.00 . A A . 646 SER O    1 1 
       11 22280 1 1  69 SER OG   O   7.248  15.682  -9.129 1.00 . A A . 646 SER OG   1 1 
       11 22281 1 1  70 ARG C    C  11.023  15.837  -6.888 1.00 . A A . 647 ARG C    1 1 
       11 22282 1 1  70 ARG CA   C  10.456  14.744  -5.977 1.00 . A A . 647 ARG CA   1 1 
       11 22283 1 1  70 ARG CB   C  11.395  13.532  -5.789 1.00 . A A . 647 ARG CB   1 1 
       11 22284 1 1  70 ARG CD   C  12.250  11.379  -6.741 1.00 . A A . 647 ARG CD   1 1 
       11 22285 1 1  70 ARG CG   C  11.769  12.791  -7.054 1.00 . A A . 647 ARG CG   1 1 
       11 22286 1 1  70 ARG CZ   C  13.595  10.390  -4.908 1.00 . A A . 647 ARG CZ   1 1 
       11 22287 1 1  70 ARG H    H   9.076  13.445  -6.931 1.00 . A A . 647 ARG H    1 1 
       11 22288 1 1  70 ARG HA   H  10.259  15.200  -5.018 1.00 . A A . 647 ARG HA   1 1 
       11 22289 1 1  70 ARG HB2  H  12.310  13.863  -5.324 1.00 . A A . 647 ARG HB2  1 1 
       11 22290 1 1  70 ARG HB3  H  10.909  12.831  -5.126 1.00 . A A . 647 ARG HB3  1 1 
       11 22291 1 1  70 ARG HD2  H  11.430  10.880  -6.244 1.00 . A A . 647 ARG HD2  1 1 
       11 22292 1 1  70 ARG HD3  H  12.459  10.846  -7.654 1.00 . A A . 647 ARG HD3  1 1 
       11 22293 1 1  70 ARG HE   H  14.076  12.049  -5.964 1.00 . A A . 647 ARG HE   1 1 
       11 22294 1 1  70 ARG HG2  H  10.895  12.736  -7.688 1.00 . A A . 647 ARG HG2  1 1 
       11 22295 1 1  70 ARG HG3  H  12.550  13.334  -7.562 1.00 . A A . 647 ARG HG3  1 1 
       11 22296 1 1  70 ARG HH12 H  12.820   8.655  -4.095 1.00 . A A . 647 ARG HH12 1 1 
       11 22297 1 1  70 ARG HH21 H  14.812   9.769  -3.385 1.00 . A A . 647 ARG HH21 1 1 
       11 22298 1 1  70 ARG N    N   9.167  14.320  -6.488 1.00 . A A . 647 ARG N    1 1 
       11 22299 1 1  70 ARG NE   N  13.409  11.332  -5.846 1.00 . A A . 647 ARG NE   1 1 
       11 22300 1 1  70 ARG NH1  N  12.720   9.396  -4.783 1.00 . A A . 647 ARG NH1  1 1 
       11 22301 1 1  70 ARG NH2  N  14.657  10.437  -4.119 1.00 . A A . 647 ARG NH2  1 1 
       11 22302 1 1  70 ARG O    O  11.848  16.646  -6.492 1.00 . A A . 647 ARG O    1 1 
       11 22303 1 1  71 SER C    C  10.091  18.143  -8.944 1.00 . A A . 648 SER C    1 1 
       11 22304 1 1  71 SER CA   C  10.889  16.827  -9.094 1.00 . A A . 648 SER CA   1 1 
       11 22305 1 1  71 SER CB   C  10.718  16.213 -10.476 1.00 . A A . 648 SER CB   1 1 
       11 22306 1 1  71 SER H    H   9.910  15.138  -8.370 1.00 . A A . 648 SER H    1 1 
       11 22307 1 1  71 SER HA   H  11.933  17.061  -8.964 1.00 . A A . 648 SER HA   1 1 
       11 22308 1 1  71 SER HB2  H   9.720  15.799 -10.517 1.00 . A A . 648 SER HB2  1 1 
       11 22309 1 1  71 SER HB3  H  10.824  16.907 -11.293 1.00 . A A . 648 SER HB3  1 1 
       11 22310 1 1  71 SER HG   H  12.362  15.309 -10.012 1.00 . A A . 648 SER HG   1 1 
       11 22311 1 1  71 SER N    N  10.539  15.844  -8.112 1.00 . A A . 648 SER N    1 1 
       11 22312 1 1  71 SER O    O  10.675  19.222  -8.936 1.00 . A A . 648 SER O    1 1 
       11 22313 1 1  71 SER OG   O  11.633  15.142 -10.627 1.00 . A A . 648 SER OG   1 1 
       11 22314 1 1  72 ASP C    C   7.587  19.738  -7.365 1.00 . A A . 649 ASP C    1 1 
       11 22315 1 1  72 ASP CA   C   7.909  19.239  -8.782 1.00 . A A . 649 ASP CA   1 1 
       11 22316 1 1  72 ASP CB   C   6.630  18.944  -9.572 1.00 . A A . 649 ASP CB   1 1 
       11 22317 1 1  72 ASP CG   C   5.698  20.119  -9.695 1.00 . A A . 649 ASP CG   1 1 
       11 22318 1 1  72 ASP H    H   8.368  17.152  -8.706 1.00 . A A . 649 ASP H    1 1 
       11 22319 1 1  72 ASP HA   H   8.450  20.021  -9.284 1.00 . A A . 649 ASP HA   1 1 
       11 22320 1 1  72 ASP HB2  H   6.880  18.602 -10.565 1.00 . A A . 649 ASP HB2  1 1 
       11 22321 1 1  72 ASP HB3  H   6.102  18.156  -9.056 1.00 . A A . 649 ASP HB3  1 1 
       11 22322 1 1  72 ASP N    N   8.779  18.042  -8.791 1.00 . A A . 649 ASP N    1 1 
       11 22323 1 1  72 ASP O    O   7.225  20.889  -7.166 1.00 . A A . 649 ASP O    1 1 
       11 22324 1 1  72 ASP OD1  O   6.023  21.090 -10.419 1.00 . A A . 649 ASP OD1  1 1 
       11 22325 1 1  72 ASP OD2  O   4.641  20.088  -9.092 1.00 . A A . 649 ASP OD2  1 1 
       11 22326 1 1  73 ARG C    C   6.061  19.304  -4.577 1.00 . A A . 650 ARG C    1 1 
       11 22327 1 1  73 ARG CA   C   7.517  19.134  -4.952 1.00 . A A . 650 ARG CA   1 1 
       11 22328 1 1  73 ARG CB   C   8.380  20.270  -4.362 1.00 . A A . 650 ARG CB   1 1 
       11 22329 1 1  73 ARG CD   C  10.599  19.721  -5.461 1.00 . A A . 650 ARG CD   1 1 
       11 22330 1 1  73 ARG CG   C   9.853  19.926  -4.163 1.00 . A A . 650 ARG CG   1 1 
       11 22331 1 1  73 ARG CZ   C  11.753  21.587  -6.614 1.00 . A A . 650 ARG CZ   1 1 
       11 22332 1 1  73 ARG H    H   8.083  17.979  -6.664 1.00 . A A . 650 ARG H    1 1 
       11 22333 1 1  73 ARG HA   H   7.786  18.222  -4.449 1.00 . A A . 650 ARG HA   1 1 
       11 22334 1 1  73 ARG HB2  H   8.326  21.115  -5.031 1.00 . A A . 650 ARG HB2  1 1 
       11 22335 1 1  73 ARG HB3  H   7.961  20.558  -3.410 1.00 . A A . 650 ARG HB3  1 1 
       11 22336 1 1  73 ARG HD2  H  11.607  19.390  -5.261 1.00 . A A . 650 ARG HD2  1 1 
       11 22337 1 1  73 ARG HD3  H  10.085  18.956  -6.025 1.00 . A A . 650 ARG HD3  1 1 
       11 22338 1 1  73 ARG HE   H   9.752  21.268  -6.551 1.00 . A A . 650 ARG HE   1 1 
       11 22339 1 1  73 ARG HG2  H  10.327  20.734  -3.627 1.00 . A A . 650 ARG HG2  1 1 
       11 22340 1 1  73 ARG HG3  H   9.913  19.022  -3.571 1.00 . A A . 650 ARG HG3  1 1 
       11 22341 1 1  73 ARG HH12 H  13.776  21.663  -6.433 1.00 . A A . 650 ARG HH12 1 1 
       11 22342 1 1  73 ARG HH21 H  12.509  23.150  -7.669 1.00 . A A . 650 ARG HH21 1 1 
       11 22343 1 1  73 ARG N    N   7.762  18.867  -6.402 1.00 . A A . 650 ARG N    1 1 
       11 22344 1 1  73 ARG NE   N  10.633  20.943  -6.260 1.00 . A A . 650 ARG NE   1 1 
       11 22345 1 1  73 ARG NH1  N  12.937  21.176  -6.179 1.00 . A A . 650 ARG NH1  1 1 
       11 22346 1 1  73 ARG NH2  N  11.684  22.654  -7.381 1.00 . A A . 650 ARG NH2  1 1 
       11 22347 1 1  73 ARG O    O   5.742  19.773  -3.475 1.00 . A A . 650 ARG O    1 1 
       11 22348 1 1  74 LYS C    C   3.380  17.476  -4.733 1.00 . A A . 651 LYS C    1 1 
       11 22349 1 1  74 LYS CA   C   3.807  18.855  -5.088 1.00 . A A . 651 LYS CA   1 1 
       11 22350 1 1  74 LYS CB   C   2.935  19.389  -6.185 1.00 . A A . 651 LYS CB   1 1 
       11 22351 1 1  74 LYS CD   C   2.125  21.372  -7.460 1.00 . A A . 651 LYS CD   1 1 
       11 22352 1 1  74 LYS CE   C   0.723  21.312  -6.861 1.00 . A A . 651 LYS CE   1 1 
       11 22353 1 1  74 LYS CG   C   3.189  20.825  -6.506 1.00 . A A . 651 LYS CG   1 1 
       11 22354 1 1  74 LYS H    H   5.471  18.579  -6.315 1.00 . A A . 651 LYS H    1 1 
       11 22355 1 1  74 LYS HA   H   3.697  19.488  -4.221 1.00 . A A . 651 LYS HA   1 1 
       11 22356 1 1  74 LYS HB2  H   3.109  18.799  -7.074 1.00 . A A . 651 LYS HB2  1 1 
       11 22357 1 1  74 LYS HB3  H   1.906  19.269  -5.880 1.00 . A A . 651 LYS HB3  1 1 
       11 22358 1 1  74 LYS HD2  H   2.353  22.396  -7.708 1.00 . A A . 651 LYS HD2  1 1 
       11 22359 1 1  74 LYS HD3  H   2.149  20.755  -8.345 1.00 . A A . 651 LYS HD3  1 1 
       11 22360 1 1  74 LYS HE2  H   0.468  20.289  -6.626 1.00 . A A . 651 LYS HE2  1 1 
       11 22361 1 1  74 LYS HE3  H   0.705  21.907  -5.960 1.00 . A A . 651 LYS HE3  1 1 
       11 22362 1 1  74 LYS HG2  H   3.295  21.365  -5.580 1.00 . A A . 651 LYS HG2  1 1 
       11 22363 1 1  74 LYS HG3  H   4.151  20.858  -7.000 1.00 . A A . 651 LYS HG3  1 1 
       11 22364 1 1  74 LYS HZ1  H  -0.106  22.810  -8.052 1.00 . A A . 651 LYS HZ1  1 1 
       11 22365 1 1  74 LYS HZ2  H  -1.237  21.782  -7.337 1.00 . A A . 651 LYS HZ2  1 1 
       11 22366 1 1  74 LYS HZ3  H  -0.349  21.244  -8.654 1.00 . A A . 651 LYS HZ3  1 1 
       11 22367 1 1  74 LYS N    N   5.189  18.874  -5.427 1.00 . A A . 651 LYS N    1 1 
       11 22368 1 1  74 LYS NZ   N  -0.303  21.823  -7.791 1.00 . A A . 651 LYS NZ   1 1 
       11 22369 1 1  74 LYS O    O   4.021  16.494  -5.136 1.00 . A A . 651 LYS O    1 1 
       11 22370 1 1  75 SER C    C   0.311  16.104  -3.816 1.00 . A A . 652 SER C    1 1 
       11 22371 1 1  75 SER CA   C   1.793  16.135  -3.599 1.00 . A A . 652 SER CA   1 1 
       11 22372 1 1  75 SER CB   C   2.164  15.809  -2.158 1.00 . A A . 652 SER CB   1 1 
       11 22373 1 1  75 SER H    H   1.838  18.206  -3.750 1.00 . A A . 652 SER H    1 1 
       11 22374 1 1  75 SER HA   H   2.231  15.390  -4.245 1.00 . A A . 652 SER HA   1 1 
       11 22375 1 1  75 SER HB2  H   1.721  14.852  -1.919 1.00 . A A . 652 SER HB2  1 1 
       11 22376 1 1  75 SER HB3  H   3.236  15.699  -2.112 1.00 . A A . 652 SER HB3  1 1 
       11 22377 1 1  75 SER HG   H   2.382  16.820  -0.527 1.00 . A A . 652 SER HG   1 1 
       11 22378 1 1  75 SER N    N   2.318  17.389  -4.006 1.00 . A A . 652 SER N    1 1 
       11 22379 1 1  75 SER O    O  -0.363  17.129  -3.721 1.00 . A A . 652 SER O    1 1 
       11 22380 1 1  75 SER OG   O   1.738  16.830  -1.253 1.00 . A A . 652 SER OG   1 1 
       11 22381 1 1  76 TRP C    C  -2.217  13.772  -3.539 1.00 . A A . 653 TRP C    1 1 
       11 22382 1 1  76 TRP CA   C  -1.576  14.801  -4.446 1.00 . A A . 653 TRP CA   1 1 
       11 22383 1 1  76 TRP CB   C  -1.729  14.426  -5.929 1.00 . A A . 653 TRP CB   1 1 
       11 22384 1 1  76 TRP CD1  C  -1.929  16.496  -7.447 1.00 . A A . 653 TRP CD1  1 1 
       11 22385 1 1  76 TRP CD2  C   0.148  15.675  -7.327 1.00 . A A . 653 TRP CD2  1 1 
       11 22386 1 1  76 TRP CE2  C   0.161  16.789  -8.179 1.00 . A A . 653 TRP CE2  1 1 
       11 22387 1 1  76 TRP CE3  C   1.345  14.997  -7.095 1.00 . A A . 653 TRP CE3  1 1 
       11 22388 1 1  76 TRP CG   C  -1.209  15.496  -6.871 1.00 . A A . 653 TRP CG   1 1 
       11 22389 1 1  76 TRP CH2  C   2.483  16.547  -8.551 1.00 . A A . 653 TRP CH2  1 1 
       11 22390 1 1  76 TRP CZ2  C   1.326  17.239  -8.801 1.00 . A A . 653 TRP CZ2  1 1 
       11 22391 1 1  76 TRP CZ3  C   2.493  15.434  -7.701 1.00 . A A . 653 TRP CZ3  1 1 
       11 22392 1 1  76 TRP H    H   0.400  14.168  -4.125 1.00 . A A . 653 TRP H    1 1 
       11 22393 1 1  76 TRP HA   H  -2.057  15.753  -4.283 1.00 . A A . 653 TRP HA   1 1 
       11 22394 1 1  76 TRP HB2  H  -1.167  13.521  -6.114 1.00 . A A . 653 TRP HB2  1 1 
       11 22395 1 1  76 TRP HB3  H  -2.768  14.241  -6.155 1.00 . A A . 653 TRP HB3  1 1 
       11 22396 1 1  76 TRP HD1  H  -2.990  16.642  -7.301 1.00 . A A . 653 TRP HD1  1 1 
       11 22397 1 1  76 TRP HE1  H  -1.419  18.051  -8.756 1.00 . A A . 653 TRP HE1  1 1 
       11 22398 1 1  76 TRP HE3  H   1.376  14.145  -6.439 1.00 . A A . 653 TRP HE3  1 1 
       11 22399 1 1  76 TRP HH2  H   3.412  16.858  -9.008 1.00 . A A . 653 TRP HH2  1 1 
       11 22400 1 1  76 TRP HZ2  H   1.330  18.095  -9.458 1.00 . A A . 653 TRP HZ2  1 1 
       11 22401 1 1  76 TRP HZ3  H   3.413  14.896  -7.509 1.00 . A A . 653 TRP HZ3  1 1 
       11 22402 1 1  76 TRP N    N  -0.192  14.954  -4.127 1.00 . A A . 653 TRP N    1 1 
       11 22403 1 1  76 TRP NE1  N  -1.117  17.272  -8.238 1.00 . A A . 653 TRP NE1  1 1 
       11 22404 1 1  76 TRP O    O  -1.525  12.928  -2.954 1.00 . A A . 653 TRP O    1 1 
       11 22405 1 1  77 ASN C    C  -4.746  11.759  -3.353 1.00 . A A . 654 ASN C    1 1 
       11 22406 1 1  77 ASN CA   C  -4.281  12.953  -2.556 1.00 . A A . 654 ASN CA   1 1 
       11 22407 1 1  77 ASN CB   C  -5.512  13.710  -2.045 1.00 . A A . 654 ASN CB   1 1 
       11 22408 1 1  77 ASN CG   C  -6.270  13.010  -0.936 1.00 . A A . 654 ASN CG   1 1 
       11 22409 1 1  77 ASN H    H  -4.015  14.475  -3.989 1.00 . A A . 654 ASN H    1 1 
       11 22410 1 1  77 ASN HA   H  -3.668  12.650  -1.720 1.00 . A A . 654 ASN HA   1 1 
       11 22411 1 1  77 ASN HB2  H  -5.320  14.736  -1.776 1.00 . A A . 654 ASN HB2  1 1 
       11 22412 1 1  77 ASN HB3  H  -6.186  13.752  -2.888 1.00 . A A . 654 ASN HB3  1 1 
       11 22413 1 1  77 ASN HD21 H  -7.404  13.392   0.635 1.00 . A A . 654 ASN HD21 1 1 
       11 22414 1 1  77 ASN N    N  -3.524  13.824  -3.446 1.00 . A A . 654 ASN N    1 1 
       11 22415 1 1  77 ASN ND2  N  -6.905  13.784  -0.106 1.00 . A A . 654 ASN ND2  1 1 
       11 22416 1 1  77 ASN O    O  -5.456  11.919  -4.349 1.00 . A A . 654 ASN O    1 1 
       11 22417 1 1  77 ASN OD1  O  -6.295  11.793  -0.840 1.00 . A A . 654 ASN OD1  1 1 
       11 22418 1 1  78 LEU C    C  -5.706   8.558  -2.907 1.00 . A A . 655 LEU C    1 1 
       11 22419 1 1  78 LEU CA   C  -4.661   9.363  -3.657 1.00 . A A . 655 LEU CA   1 1 
       11 22420 1 1  78 LEU CB   C  -3.402   8.517  -3.808 1.00 . A A . 655 LEU CB   1 1 
       11 22421 1 1  78 LEU CD1  C  -1.055   8.238  -4.579 1.00 . A A . 655 LEU CD1  1 1 
       11 22422 1 1  78 LEU CD2  C  -2.489   9.988  -5.613 1.00 . A A . 655 LEU CD2  1 1 
       11 22423 1 1  78 LEU CG   C  -2.172   9.223  -4.354 1.00 . A A . 655 LEU CG   1 1 
       11 22424 1 1  78 LEU H    H  -3.834  10.489  -2.093 1.00 . A A . 655 LEU H    1 1 
       11 22425 1 1  78 LEU HA   H  -5.029   9.622  -4.637 1.00 . A A . 655 LEU HA   1 1 
       11 22426 1 1  78 LEU HB2  H  -3.152   8.113  -2.839 1.00 . A A . 655 LEU HB2  1 1 
       11 22427 1 1  78 LEU HB3  H  -3.633   7.690  -4.465 1.00 . A A . 655 LEU HB3  1 1 
       11 22428 1 1  78 LEU HD13 H  -0.215   8.780  -4.985 1.00 . A A . 655 LEU HD13 1 1 
       11 22429 1 1  78 LEU HD21 H  -2.929   9.320  -6.338 1.00 . A A . 655 LEU HD21 1 1 
       11 22430 1 1  78 LEU HG   H  -1.829   9.923  -3.607 1.00 . A A . 655 LEU HG   1 1 
       11 22431 1 1  78 LEU N    N  -4.350  10.581  -2.929 1.00 . A A . 655 LEU N    1 1 
       11 22432 1 1  78 LEU O    O  -5.888   7.362  -3.151 1.00 . A A . 655 LEU O    1 1 
       11 22433 1 1  79 GLY C    C  -7.368   9.030   0.162 1.00 . A A . 656 GLY C    1 1 
       11 22434 1 1  79 GLY CA   C  -7.377   8.548  -1.248 1.00 . A A . 656 GLY CA   1 1 
       11 22435 1 1  79 GLY H    H  -6.173  10.146  -1.826 1.00 . A A . 656 GLY H    1 1 
       11 22436 1 1  79 GLY HA2  H  -8.344   8.741  -1.691 1.00 . A A . 656 GLY HA2  1 1 
       11 22437 1 1  79 GLY HA3  H  -7.181   7.487  -1.255 1.00 . A A . 656 GLY HA3  1 1 
       11 22438 1 1  79 GLY N    N  -6.372   9.200  -2.006 1.00 . A A . 656 GLY N    1 1 
       11 22439 1 1  79 GLY O    O  -6.338   8.946   0.852 1.00 . A A . 656 GLY O    1 1 
       11 22440 1 1  80 ARG C    C  -8.561   8.889   2.922 1.00 . A A . 657 ARG C    1 1 
       11 22441 1 1  80 ARG CA   C  -8.596  10.064   1.944 1.00 . A A . 657 ARG CA   1 1 
       11 22442 1 1  80 ARG CB   C  -9.888  10.866   2.137 1.00 . A A . 657 ARG CB   1 1 
       11 22443 1 1  80 ARG CD   C -11.446  12.681   1.365 1.00 . A A . 657 ARG CD   1 1 
       11 22444 1 1  80 ARG CG   C -10.220  11.842   1.018 1.00 . A A . 657 ARG CG   1 1 
       11 22445 1 1  80 ARG CZ   C -12.373  14.605   0.047 1.00 . A A . 657 ARG CZ   1 1 
       11 22446 1 1  80 ARG H    H  -9.277   9.605   0.028 1.00 . A A . 657 ARG H    1 1 
       11 22447 1 1  80 ARG HA   H  -7.743  10.703   2.108 1.00 . A A . 657 ARG HA   1 1 
       11 22448 1 1  80 ARG HB2  H -10.720  10.189   2.257 1.00 . A A . 657 ARG HB2  1 1 
       11 22449 1 1  80 ARG HB3  H  -9.767  11.433   3.045 1.00 . A A . 657 ARG HB3  1 1 
       11 22450 1 1  80 ARG HD2  H -12.183  12.034   1.814 1.00 . A A . 657 ARG HD2  1 1 
       11 22451 1 1  80 ARG HD3  H -11.159  13.443   2.072 1.00 . A A . 657 ARG HD3  1 1 
       11 22452 1 1  80 ARG HE   H -12.254  12.689  -0.556 1.00 . A A . 657 ARG HE   1 1 
       11 22453 1 1  80 ARG HG2  H  -9.377  12.499   0.861 1.00 . A A . 657 ARG HG2  1 1 
       11 22454 1 1  80 ARG HG3  H -10.419  11.286   0.113 1.00 . A A . 657 ARG HG3  1 1 
       11 22455 1 1  80 ARG HH12 H -12.306  16.463   0.895 1.00 . A A . 657 ARG HH12 1 1 
       11 22456 1 1  80 ARG HH21 H -13.297  15.947  -1.186 1.00 . A A . 657 ARG HH21 1 1 
       11 22457 1 1  80 ARG N    N  -8.496   9.552   0.610 1.00 . A A . 657 ARG N    1 1 
       11 22458 1 1  80 ARG NE   N -12.038  13.317   0.177 1.00 . A A . 657 ARG NE   1 1 
       11 22459 1 1  80 ARG NH1  N -12.057  15.496   0.986 1.00 . A A . 657 ARG NH1  1 1 
       11 22460 1 1  80 ARG NH2  N -13.022  14.993  -1.040 1.00 . A A . 657 ARG NH2  1 1 
       11 22461 1 1  80 ARG O    O  -8.733   7.731   2.505 1.00 . A A . 657 ARG O    1 1 
       11 22462 1 1  81 SER C    C  -9.490   7.264   5.273 1.00 . A A . 658 SER C    1 1 
       11 22463 1 1  81 SER CA   C  -8.267   8.180   5.224 1.00 . A A . 658 SER CA   1 1 
       11 22464 1 1  81 SER CB   C  -8.030   8.868   6.553 1.00 . A A . 658 SER CB   1 1 
       11 22465 1 1  81 SER H    H  -8.301  10.128   4.457 1.00 . A A . 658 SER H    1 1 
       11 22466 1 1  81 SER HA   H  -7.401   7.577   4.998 1.00 . A A . 658 SER HA   1 1 
       11 22467 1 1  81 SER HB2  H  -8.155   8.139   7.339 1.00 . A A . 658 SER HB2  1 1 
       11 22468 1 1  81 SER HB3  H  -7.026   9.267   6.575 1.00 . A A . 658 SER HB3  1 1 
       11 22469 1 1  81 SER HG   H  -8.576  10.508   7.420 1.00 . A A . 658 SER HG   1 1 
       11 22470 1 1  81 SER N    N  -8.375   9.183   4.187 1.00 . A A . 658 SER N    1 1 
       11 22471 1 1  81 SER O    O -10.641   7.715   5.405 1.00 . A A . 658 SER O    1 1 
       11 22472 1 1  81 SER OG   O  -8.957   9.925   6.751 1.00 . A A . 658 SER OG   1 1 
       11 22473 1 1  82 ASN C    C  -9.695   3.690   5.534 1.00 . A A . 659 ASN C    1 1 
       11 22474 1 1  82 ASN CA   C -10.277   5.008   5.081 1.00 . A A . 659 ASN CA   1 1 
       11 22475 1 1  82 ASN CB   C -10.723   4.898   3.631 1.00 . A A . 659 ASN CB   1 1 
       11 22476 1 1  82 ASN CG   C -11.964   4.083   3.445 1.00 . A A . 659 ASN CG   1 1 
       11 22477 1 1  82 ASN H    H  -8.309   5.662   5.112 1.00 . A A . 659 ASN H    1 1 
       11 22478 1 1  82 ASN HA   H -11.115   5.299   5.692 1.00 . A A . 659 ASN HA   1 1 
       11 22479 1 1  82 ASN HB2  H -10.910   5.897   3.270 1.00 . A A . 659 ASN HB2  1 1 
       11 22480 1 1  82 ASN HB3  H  -9.924   4.456   3.055 1.00 . A A . 659 ASN HB3  1 1 
       11 22481 1 1  82 ASN HD21 H -12.841   2.857   2.186 1.00 . A A . 659 ASN HD21 1 1 
       11 22482 1 1  82 ASN N    N  -9.237   5.988   5.151 1.00 . A A . 659 ASN N    1 1 
       11 22483 1 1  82 ASN ND2  N -12.041   3.401   2.351 1.00 . A A . 659 ASN ND2  1 1 
       11 22484 1 1  82 ASN O    O  -8.479   3.553   5.576 1.00 . A A . 659 ASN O    1 1 
       11 22485 1 1  82 ASN OD1  O -12.835   4.050   4.296 1.00 . A A . 659 ASN OD1  1 1 
       11 22486 1 1  83 ALA C    C -10.839   0.360   5.733 1.00 . A A . 660 ALA C    1 1 
       11 22487 1 1  83 ALA CA   C  -9.998   1.458   6.300 1.00 . A A . 660 ALA CA   1 1 
       11 22488 1 1  83 ALA CB   C  -9.941   1.369   7.810 1.00 . A A . 660 ALA CB   1 1 
       11 22489 1 1  83 ALA H    H -11.496   2.854   5.902 1.00 . A A . 660 ALA H    1 1 
       11 22490 1 1  83 ALA HA   H  -8.994   1.365   5.913 1.00 . A A . 660 ALA HA   1 1 
       11 22491 1 1  83 ALA HB1  H  -9.438   0.456   8.102 1.00 . A A . 660 ALA HB1  1 1 
       11 22492 1 1  83 ALA HB2  H -10.936   1.391   8.230 1.00 . A A . 660 ALA HB2  1 1 
       11 22493 1 1  83 ALA HB3  H  -9.373   2.206   8.187 1.00 . A A . 660 ALA HB3  1 1 
       11 22494 1 1  83 ALA N    N -10.515   2.737   5.887 1.00 . A A . 660 ALA N    1 1 
       11 22495 1 1  83 ALA O    O -10.755  -0.778   6.158 1.00 . A A . 660 ALA O    1 1 
       11 22496 1 1  84 LYS C    C -11.713  -1.270   3.331 1.00 . A A . 661 LYS C    1 1 
       11 22497 1 1  84 LYS CA   C -12.503  -0.247   4.111 1.00 . A A . 661 LYS CA   1 1 
       11 22498 1 1  84 LYS CB   C -13.536   0.437   3.210 1.00 . A A . 661 LYS CB   1 1 
       11 22499 1 1  84 LYS CD   C -15.188   0.707   5.031 1.00 . A A . 661 LYS CD   1 1 
       11 22500 1 1  84 LYS CE   C -16.261   1.574   5.624 1.00 . A A . 661 LYS CE   1 1 
       11 22501 1 1  84 LYS CG   C -14.450   1.406   3.926 1.00 . A A . 661 LYS CG   1 1 
       11 22502 1 1  84 LYS H    H -11.603   1.629   4.410 1.00 . A A . 661 LYS H    1 1 
       11 22503 1 1  84 LYS HA   H -13.026  -0.768   4.898 1.00 . A A . 661 LYS HA   1 1 
       11 22504 1 1  84 LYS HB2  H -13.040   0.969   2.414 1.00 . A A . 661 LYS HB2  1 1 
       11 22505 1 1  84 LYS HB3  H -14.169  -0.327   2.781 1.00 . A A . 661 LYS HB3  1 1 
       11 22506 1 1  84 LYS HD2  H -15.595  -0.237   4.703 1.00 . A A . 661 LYS HD2  1 1 
       11 22507 1 1  84 LYS HD3  H -14.416   0.566   5.780 1.00 . A A . 661 LYS HD3  1 1 
       11 22508 1 1  84 LYS HE2  H -16.826   1.972   4.795 1.00 . A A . 661 LYS HE2  1 1 
       11 22509 1 1  84 LYS HE3  H -16.899   0.957   6.237 1.00 . A A . 661 LYS HE3  1 1 
       11 22510 1 1  84 LYS HG2  H -13.858   2.206   4.346 1.00 . A A . 661 LYS HG2  1 1 
       11 22511 1 1  84 LYS HG3  H -15.163   1.810   3.222 1.00 . A A . 661 LYS HG3  1 1 
       11 22512 1 1  84 LYS HZ1  H -16.493   3.296   6.738 1.00 . A A . 661 LYS HZ1  1 1 
       11 22513 1 1  84 LYS HZ2  H -15.011   3.261   5.921 1.00 . A A . 661 LYS HZ2  1 1 
       11 22514 1 1  84 LYS HZ3  H -15.311   2.297   7.299 1.00 . A A . 661 LYS HZ3  1 1 
       11 22515 1 1  84 LYS N    N -11.629   0.708   4.735 1.00 . A A . 661 LYS N    1 1 
       11 22516 1 1  84 LYS NZ   N -15.717   2.684   6.418 1.00 . A A . 661 LYS NZ   1 1 
       11 22517 1 1  84 LYS O    O -11.247  -1.008   2.207 1.00 . A A . 661 LYS O    1 1 
       11 22518 1 1  85 LEU C    C -11.813  -4.236   2.474 1.00 . A A . 662 LEU C    1 1 
       11 22519 1 1  85 LEU CA   C -10.834  -3.474   3.299 1.00 . A A . 662 LEU CA   1 1 
       11 22520 1 1  85 LEU CB   C -10.146  -4.409   4.294 1.00 . A A . 662 LEU CB   1 1 
       11 22521 1 1  85 LEU CD1  C  -8.380  -4.920   5.944 1.00 . A A . 662 LEU CD1  1 1 
       11 22522 1 1  85 LEU CD2  C  -8.059  -3.038   4.375 1.00 . A A . 662 LEU CD2  1 1 
       11 22523 1 1  85 LEU CG   C  -9.061  -3.819   5.182 1.00 . A A . 662 LEU CG   1 1 
       11 22524 1 1  85 LEU H    H -11.848  -2.499   4.859 1.00 . A A . 662 LEU H    1 1 
       11 22525 1 1  85 LEU HA   H -10.090  -3.047   2.642 1.00 . A A . 662 LEU HA   1 1 
       11 22526 1 1  85 LEU HB2  H -10.910  -4.760   4.971 1.00 . A A . 662 LEU HB2  1 1 
       11 22527 1 1  85 LEU HB3  H  -9.731  -5.248   3.757 1.00 . A A . 662 LEU HB3  1 1 
       11 22528 1 1  85 LEU HD13 H  -7.956  -5.615   5.234 1.00 . A A . 662 LEU HD13 1 1 
       11 22529 1 1  85 LEU HD21 H  -7.619  -3.672   3.620 1.00 . A A . 662 LEU HD21 1 1 
       11 22530 1 1  85 LEU HG   H  -9.522  -3.154   5.898 1.00 . A A . 662 LEU HG   1 1 
       11 22531 1 1  85 LEU N    N -11.516  -2.405   3.940 1.00 . A A . 662 LEU N    1 1 
       11 22532 1 1  85 LEU O    O -12.909  -4.553   2.932 1.00 . A A . 662 LEU O    1 1 
       11 22533 1 1  86 SER C    C -11.637  -6.488  -0.044 1.00 . A A . 663 SER C    1 1 
       11 22534 1 1  86 SER CA   C -12.284  -5.188   0.367 1.00 . A A . 663 SER CA   1 1 
       11 22535 1 1  86 SER CB   C -12.481  -4.290  -0.844 1.00 . A A . 663 SER CB   1 1 
       11 22536 1 1  86 SER H    H -10.523  -4.304   0.996 1.00 . A A . 663 SER H    1 1 
       11 22537 1 1  86 SER HA   H -13.245  -5.373   0.824 1.00 . A A . 663 SER HA   1 1 
       11 22538 1 1  86 SER HB2  H -11.528  -4.138  -1.330 1.00 . A A . 663 SER HB2  1 1 
       11 22539 1 1  86 SER HB3  H -13.167  -4.746  -1.540 1.00 . A A . 663 SER HB3  1 1 
       11 22540 1 1  86 SER HG   H -13.111  -3.037   0.513 1.00 . A A . 663 SER HG   1 1 
       11 22541 1 1  86 SER N    N -11.440  -4.523   1.287 1.00 . A A . 663 SER N    1 1 
       11 22542 1 1  86 SER O    O -10.504  -6.512  -0.465 1.00 . A A . 663 SER O    1 1 
       11 22543 1 1  86 SER OG   O -13.000  -3.026  -0.446 1.00 . A A . 663 SER OG   1 1 
       11 22544 1 1  87 TYR C    C -12.485  -9.239  -1.533 1.00 . A A . 664 TYR C    1 1 
       11 22545 1 1  87 TYR CA   C -11.744  -8.788  -0.324 1.00 . A A . 664 TYR CA   1 1 
       11 22546 1 1  87 TYR CB   C -11.917  -9.829   0.797 1.00 . A A . 664 TYR CB   1 1 
       11 22547 1 1  87 TYR CD1  C -10.752 -11.692  -0.517 1.00 . A A . 664 TYR CD1  1 1 
       11 22548 1 1  87 TYR CD2  C -10.662 -11.750   1.849 1.00 . A A . 664 TYR CD2  1 1 
       11 22549 1 1  87 TYR CE1  C -10.016 -12.860  -0.581 1.00 . A A . 664 TYR CE1  1 1 
       11 22550 1 1  87 TYR CE2  C  -9.935 -12.915   1.794 1.00 . A A . 664 TYR CE2  1 1 
       11 22551 1 1  87 TYR CG   C -11.088 -11.115   0.698 1.00 . A A . 664 TYR CG   1 1 
       11 22552 1 1  87 TYR CZ   C  -9.614 -13.468   0.579 1.00 . A A . 664 TYR CZ   1 1 
       11 22553 1 1  87 TYR H    H -13.245  -7.513   0.413 1.00 . A A . 664 TYR H    1 1 
       11 22554 1 1  87 TYR HA   H -10.694  -8.654  -0.537 1.00 . A A . 664 TYR HA   1 1 
       11 22555 1 1  87 TYR HB2  H -11.772  -9.402   1.775 1.00 . A A . 664 TYR HB2  1 1 
       11 22556 1 1  87 TYR HB3  H -12.947 -10.142   0.718 1.00 . A A . 664 TYR HB3  1 1 
       11 22557 1 1  87 TYR HD1  H -11.070 -11.208  -1.429 1.00 . A A . 664 TYR HD1  1 1 
       11 22558 1 1  87 TYR HD2  H -10.908 -11.322   2.809 1.00 . A A . 664 TYR HD2  1 1 
       11 22559 1 1  87 TYR HE1  H  -9.766 -13.292  -1.539 1.00 . A A . 664 TYR HE1  1 1 
       11 22560 1 1  87 TYR HE2  H  -9.619 -13.384   2.711 1.00 . A A . 664 TYR HE2  1 1 
       11 22561 1 1  87 TYR HH   H  -8.105 -14.488  -0.026 1.00 . A A . 664 TYR HH   1 1 
       11 22562 1 1  87 TYR N    N -12.327  -7.550   0.063 1.00 . A A . 664 TYR N    1 1 
       11 22563 1 1  87 TYR O    O -13.698  -9.392  -1.498 1.00 . A A . 664 TYR O    1 1 
       11 22564 1 1  87 TYR OH   O  -8.883 -14.638   0.528 1.00 . A A . 664 TYR OH   1 1 
       11 22565 1 1  88 TYR C    C -11.725 -11.274  -3.912 1.00 . A A . 665 TYR C    1 1 
       11 22566 1 1  88 TYR CA   C -12.290  -9.928  -3.794 1.00 . A A . 665 TYR CA   1 1 
       11 22567 1 1  88 TYR CB   C -11.883  -9.111  -5.007 1.00 . A A . 665 TYR CB   1 1 
       11 22568 1 1  88 TYR CD1  C -13.863  -7.665  -5.350 1.00 . A A . 665 TYR CD1  1 1 
       11 22569 1 1  88 TYR CD2  C -11.798  -6.612  -4.854 1.00 . A A . 665 TYR CD2  1 1 
       11 22570 1 1  88 TYR CE1  C -14.474  -6.455  -5.427 1.00 . A A . 665 TYR CE1  1 1 
       11 22571 1 1  88 TYR CE2  C -12.402  -5.382  -4.926 1.00 . A A . 665 TYR CE2  1 1 
       11 22572 1 1  88 TYR CG   C -12.522  -7.770  -5.065 1.00 . A A . 665 TYR CG   1 1 
       11 22573 1 1  88 TYR CZ   C -13.744  -5.308  -5.214 1.00 . A A . 665 TYR CZ   1 1 
       11 22574 1 1  88 TYR H    H -10.815  -9.154  -2.570 1.00 . A A . 665 TYR H    1 1 
       11 22575 1 1  88 TYR HA   H -13.371  -9.932  -3.718 1.00 . A A . 665 TYR HA   1 1 
       11 22576 1 1  88 TYR HB2  H -10.812  -8.966  -4.993 1.00 . A A . 665 TYR HB2  1 1 
       11 22577 1 1  88 TYR HB3  H -12.152  -9.651  -5.902 1.00 . A A . 665 TYR HB3  1 1 
       11 22578 1 1  88 TYR HD1  H -14.435  -8.565  -5.515 1.00 . A A . 665 TYR HD1  1 1 
       11 22579 1 1  88 TYR HD2  H -10.744  -6.681  -4.627 1.00 . A A . 665 TYR HD2  1 1 
       11 22580 1 1  88 TYR HE1  H -15.527  -6.443  -5.648 1.00 . A A . 665 TYR HE1  1 1 
       11 22581 1 1  88 TYR HE2  H -11.823  -4.487  -4.756 1.00 . A A . 665 TYR HE2  1 1 
       11 22582 1 1  88 TYR HH   H -13.786  -3.538  -5.859 1.00 . A A . 665 TYR HH   1 1 
       11 22583 1 1  88 TYR N    N -11.768  -9.386  -2.594 1.00 . A A . 665 TYR N    1 1 
       11 22584 1 1  88 TYR O    O -10.557 -11.455  -3.567 1.00 . A A . 665 TYR O    1 1 
       11 22585 1 1  88 TYR OH   O -14.353  -4.085  -5.299 1.00 . A A . 665 TYR OH   1 1 
       11 22586 1 1  89 ASP C    C -10.683 -13.669  -5.133 1.00 . A A . 666 ASP C    1 1 
       11 22587 1 1  89 ASP CA   C -12.074 -13.602  -4.519 1.00 . A A . 666 ASP CA   1 1 
       11 22588 1 1  89 ASP CB   C -13.085 -14.413  -5.341 1.00 . A A . 666 ASP CB   1 1 
       11 22589 1 1  89 ASP CG   C -13.406 -13.790  -6.673 1.00 . A A . 666 ASP CG   1 1 
       11 22590 1 1  89 ASP H    H -13.440 -11.986  -4.599 1.00 . A A . 666 ASP H    1 1 
       11 22591 1 1  89 ASP HA   H -12.019 -14.020  -3.527 1.00 . A A . 666 ASP HA   1 1 
       11 22592 1 1  89 ASP HB2  H -12.676 -15.395  -5.522 1.00 . A A . 666 ASP HB2  1 1 
       11 22593 1 1  89 ASP HB3  H -13.999 -14.509  -4.772 1.00 . A A . 666 ASP HB3  1 1 
       11 22594 1 1  89 ASP N    N -12.519 -12.219  -4.360 1.00 . A A . 666 ASP N    1 1 
       11 22595 1 1  89 ASP O    O -10.426 -13.120  -6.207 1.00 . A A . 666 ASP O    1 1 
       11 22596 1 1  89 ASP OD1  O -14.337 -12.969  -6.739 1.00 . A A . 666 ASP OD1  1 1 
       11 22597 1 1  89 ASP OD2  O -12.740 -14.103  -7.683 1.00 . A A . 666 ASP OD2  1 1 
       11 22598 1 1  90 GLY C    C  -7.467 -13.568  -3.962 1.00 . A A . 667 GLY C    1 1 
       11 22599 1 1  90 GLY CA   C  -8.427 -14.362  -4.839 1.00 . A A . 667 GLY CA   1 1 
       11 22600 1 1  90 GLY H    H -10.057 -14.664  -3.548 1.00 . A A . 667 GLY H    1 1 
       11 22601 1 1  90 GLY HA2  H  -8.128 -15.400  -4.833 1.00 . A A . 667 GLY HA2  1 1 
       11 22602 1 1  90 GLY HA3  H  -8.361 -13.985  -5.849 1.00 . A A . 667 GLY HA3  1 1 
       11 22603 1 1  90 GLY N    N  -9.781 -14.272  -4.404 1.00 . A A . 667 GLY N    1 1 
       11 22604 1 1  90 GLY O    O  -6.547 -14.140  -3.382 1.00 . A A . 667 GLY O    1 1 
       11 22605 1 1  91 MET C    C  -7.440 -10.367  -2.254 1.00 . A A . 668 MET C    1 1 
       11 22606 1 1  91 MET CA   C  -6.730 -11.404  -3.106 1.00 . A A . 668 MET CA   1 1 
       11 22607 1 1  91 MET CB   C  -5.782 -10.618  -4.060 1.00 . A A . 668 MET CB   1 1 
       11 22608 1 1  91 MET CE   C  -4.944 -12.849  -7.506 1.00 . A A . 668 MET CE   1 1 
       11 22609 1 1  91 MET CG   C  -5.045 -11.420  -5.134 1.00 . A A . 668 MET CG   1 1 
       11 22610 1 1  91 MET H    H  -8.510 -11.858  -4.195 1.00 . A A . 668 MET H    1 1 
       11 22611 1 1  91 MET HA   H  -6.124 -12.037  -2.476 1.00 . A A . 668 MET HA   1 1 
       11 22612 1 1  91 MET HB2  H  -6.356  -9.854  -4.563 1.00 . A A . 668 MET HB2  1 1 
       11 22613 1 1  91 MET HB3  H  -5.047 -10.130  -3.433 1.00 . A A . 668 MET HB3  1 1 
       11 22614 1 1  91 MET HE1  H  -4.147 -12.187  -7.809 1.00 . A A . 668 MET HE1  1 1 
       11 22615 1 1  91 MET HE2  H  -5.444 -13.238  -8.381 1.00 . A A . 668 MET HE2  1 1 
       11 22616 1 1  91 MET HE3  H  -4.533 -13.667  -6.934 1.00 . A A . 668 MET HE3  1 1 
       11 22617 1 1  91 MET HG2  H  -4.259 -10.804  -5.543 1.00 . A A . 668 MET HG2  1 1 
       11 22618 1 1  91 MET HG3  H  -4.609 -12.294  -4.671 1.00 . A A . 668 MET HG3  1 1 
       11 22619 1 1  91 MET N    N  -7.686 -12.253  -3.832 1.00 . A A . 668 MET N    1 1 
       11 22620 1 1  91 MET O    O  -8.474  -9.801  -2.659 1.00 . A A . 668 MET O    1 1 
       11 22621 1 1  91 MET SD   S  -6.118 -11.958  -6.497 1.00 . A A . 668 MET SD   1 1 
       11 22622 1 1  92 ILE C    C  -6.965  -7.718  -0.878 1.00 . A A . 669 ILE C    1 1 
       11 22623 1 1  92 ILE CA   C  -7.364  -9.034  -0.229 1.00 . A A . 669 ILE CA   1 1 
       11 22624 1 1  92 ILE CB   C  -6.779  -9.084   1.250 1.00 . A A . 669 ILE CB   1 1 
       11 22625 1 1  92 ILE CD1  C  -6.449 -11.634   1.511 1.00 . A A . 669 ILE CD1  1 1 
       11 22626 1 1  92 ILE CG1  C  -7.144 -10.386   2.004 1.00 . A A . 669 ILE CG1  1 1 
       11 22627 1 1  92 ILE CG2  C  -7.230  -7.875   2.069 1.00 . A A . 669 ILE CG2  1 1 
       11 22628 1 1  92 ILE H    H  -6.085 -10.609  -0.822 1.00 . A A . 669 ILE H    1 1 
       11 22629 1 1  92 ILE HA   H  -8.442  -9.100  -0.204 1.00 . A A . 669 ILE HA   1 1 
       11 22630 1 1  92 ILE HB   H  -5.704  -9.019   1.166 1.00 . A A . 669 ILE HB   1 1 
       11 22631 1 1  92 ILE HD11 H  -6.768 -12.477   2.106 1.00 . A A . 669 ILE HD11 1 1 
       11 22632 1 1  92 ILE HG12 H  -6.908 -10.276   3.051 1.00 . A A . 669 ILE HG12 1 1 
       11 22633 1 1  92 ILE HG23 H  -6.884  -6.969   1.594 1.00 . A A . 669 ILE HG23 1 1 
       11 22634 1 1  92 ILE N    N  -6.873 -10.093  -1.093 1.00 . A A . 669 ILE N    1 1 
       11 22635 1 1  92 ILE O    O  -5.877  -7.612  -1.430 1.00 . A A . 669 ILE O    1 1 
       11 22636 1 1  93 GLN C    C  -8.036  -4.352  -0.542 1.00 . A A . 670 GLN C    1 1 
       11 22637 1 1  93 GLN CA   C  -7.589  -5.483  -1.468 1.00 . A A . 670 GLN CA   1 1 
       11 22638 1 1  93 GLN CB   C  -8.239  -5.435  -2.867 1.00 . A A . 670 GLN CB   1 1 
       11 22639 1 1  93 GLN CD   C  -8.207  -6.624  -5.144 1.00 . A A . 670 GLN CD   1 1 
       11 22640 1 1  93 GLN CG   C  -7.451  -6.266  -3.895 1.00 . A A . 670 GLN CG   1 1 
       11 22641 1 1  93 GLN H    H  -8.720  -6.873  -0.446 1.00 . A A . 670 GLN H    1 1 
       11 22642 1 1  93 GLN HA   H  -6.520  -5.398  -1.585 1.00 . A A . 670 GLN HA   1 1 
       11 22643 1 1  93 GLN HB2  H  -9.245  -5.826  -2.801 1.00 . A A . 670 GLN HB2  1 1 
       11 22644 1 1  93 GLN HB3  H  -8.272  -4.412  -3.208 1.00 . A A . 670 GLN HB3  1 1 
       11 22645 1 1  93 GLN HE21 H  -9.283  -8.059  -5.956 1.00 . A A . 670 GLN HE21 1 1 
       11 22646 1 1  93 GLN HG2  H  -6.619  -5.662  -4.228 1.00 . A A . 670 GLN HG2  1 1 
       11 22647 1 1  93 GLN HG3  H  -7.085  -7.168  -3.427 1.00 . A A . 670 GLN HG3  1 1 
       11 22648 1 1  93 GLN N    N  -7.838  -6.765  -0.869 1.00 . A A . 670 GLN N    1 1 
       11 22649 1 1  93 GLN NE2  N  -8.793  -7.792  -5.149 1.00 . A A . 670 GLN NE2  1 1 
       11 22650 1 1  93 GLN O    O  -8.873  -4.546   0.333 1.00 . A A . 670 GLN O    1 1 
       11 22651 1 1  93 GLN OE1  O  -8.212  -5.883  -6.118 1.00 . A A . 670 GLN OE1  1 1 
       11 22652 1 1  94 LEU C    C  -8.322  -0.988  -0.736 1.00 . A A . 671 LEU C    1 1 
       11 22653 1 1  94 LEU CA   C  -7.793  -2.087   0.160 1.00 . A A . 671 LEU CA   1 1 
       11 22654 1 1  94 LEU CB   C  -6.520  -1.609   0.906 1.00 . A A . 671 LEU CB   1 1 
       11 22655 1 1  94 LEU CD1  C  -5.355  -0.396   2.786 1.00 . A A . 671 LEU CD1  1 1 
       11 22656 1 1  94 LEU CD2  C  -7.661   0.325   2.151 1.00 . A A . 671 LEU CD2  1 1 
       11 22657 1 1  94 LEU CG   C  -6.691  -0.838   2.238 1.00 . A A . 671 LEU CG   1 1 
       11 22658 1 1  94 LEU H    H  -6.784  -3.106  -1.403 1.00 . A A . 671 LEU H    1 1 
       11 22659 1 1  94 LEU HA   H  -8.546  -2.390   0.873 1.00 . A A . 671 LEU HA   1 1 
       11 22660 1 1  94 LEU HB2  H  -5.927  -2.481   1.132 1.00 . A A . 671 LEU HB2  1 1 
       11 22661 1 1  94 LEU HB3  H  -5.956  -0.983   0.229 1.00 . A A . 671 LEU HB3  1 1 
       11 22662 1 1  94 LEU HD13 H  -5.507   0.117   3.723 1.00 . A A . 671 LEU HD13 1 1 
       11 22663 1 1  94 LEU HD21 H  -7.727   0.798   3.120 1.00 . A A . 671 LEU HD21 1 1 
       11 22664 1 1  94 LEU HG   H  -7.065  -1.546   2.962 1.00 . A A . 671 LEU HG   1 1 
       11 22665 1 1  94 LEU N    N  -7.456  -3.204  -0.694 1.00 . A A . 671 LEU N    1 1 
       11 22666 1 1  94 LEU O    O  -7.639  -0.583  -1.676 1.00 . A A . 671 LEU O    1 1 
       11 22667 1 1  95 THR C    C -10.108   1.850  -0.548 1.00 . A A . 672 THR C    1 1 
       11 22668 1 1  95 THR CA   C -10.141   0.490  -1.269 1.00 . A A . 672 THR CA   1 1 
       11 22669 1 1  95 THR CB   C -11.616   0.089  -1.543 1.00 . A A . 672 THR CB   1 1 
       11 22670 1 1  95 THR CG2  C -12.278   1.057  -2.521 1.00 . A A . 672 THR CG2  1 1 
       11 22671 1 1  95 THR H    H -10.009  -0.838   0.329 1.00 . A A . 672 THR H    1 1 
       11 22672 1 1  95 THR HA   H  -9.620   0.559  -2.213 1.00 . A A . 672 THR HA   1 1 
       11 22673 1 1  95 THR HB   H -12.154   0.098  -0.607 1.00 . A A . 672 THR HB   1 1 
       11 22674 1 1  95 THR HG1  H -12.208  -1.788  -1.520 1.00 . A A . 672 THR HG1  1 1 
       11 22675 1 1  95 THR HG21 H -11.743   1.048  -3.459 1.00 . A A . 672 THR HG21 1 1 
       11 22676 1 1  95 THR N    N  -9.513  -0.517  -0.455 1.00 . A A . 672 THR N    1 1 
       11 22677 1 1  95 THR O    O -10.614   1.982   0.559 1.00 . A A . 672 THR O    1 1 
       11 22678 1 1  95 THR OG1  O -11.655  -1.241  -2.097 1.00 . A A . 672 THR OG1  1 1 
       11 22679 1 1  96 TYR C    C -10.530   5.101  -1.153 1.00 . A A . 673 TYR C    1 1 
       11 22680 1 1  96 TYR CA   C  -9.481   4.171  -0.571 1.00 . A A . 673 TYR CA   1 1 
       11 22681 1 1  96 TYR CB   C  -8.102   4.811  -0.531 1.00 . A A . 673 TYR CB   1 1 
       11 22682 1 1  96 TYR CD1  C  -7.565   4.802   1.898 1.00 . A A . 673 TYR CD1  1 1 
       11 22683 1 1  96 TYR CD2  C  -6.217   3.450   0.483 1.00 . A A . 673 TYR CD2  1 1 
       11 22684 1 1  96 TYR CE1  C  -6.860   4.396   2.989 1.00 . A A . 673 TYR CE1  1 1 
       11 22685 1 1  96 TYR CE2  C  -5.488   3.037   1.588 1.00 . A A . 673 TYR CE2  1 1 
       11 22686 1 1  96 TYR CG   C  -7.271   4.343   0.631 1.00 . A A . 673 TYR CG   1 1 
       11 22687 1 1  96 TYR CZ   C  -5.827   3.520   2.843 1.00 . A A . 673 TYR CZ   1 1 
       11 22688 1 1  96 TYR H    H  -9.006   2.659  -1.989 1.00 . A A . 673 TYR H    1 1 
       11 22689 1 1  96 TYR HA   H  -9.793   4.010   0.451 1.00 . A A . 673 TYR HA   1 1 
       11 22690 1 1  96 TYR HB2  H  -7.605   4.503  -1.434 1.00 . A A . 673 TYR HB2  1 1 
       11 22691 1 1  96 TYR HB3  H  -8.192   5.887  -0.493 1.00 . A A . 673 TYR HB3  1 1 
       11 22692 1 1  96 TYR HD1  H  -8.383   5.498   2.022 1.00 . A A . 673 TYR HD1  1 1 
       11 22693 1 1  96 TYR HD2  H  -5.968   3.083  -0.501 1.00 . A A . 673 TYR HD2  1 1 
       11 22694 1 1  96 TYR HE1  H  -7.119   4.777   3.966 1.00 . A A . 673 TYR HE1  1 1 
       11 22695 1 1  96 TYR HE2  H  -4.669   2.342   1.471 1.00 . A A . 673 TYR HE2  1 1 
       11 22696 1 1  96 TYR HH   H  -4.191   3.212   3.875 1.00 . A A . 673 TYR HH   1 1 
       11 22697 1 1  96 TYR N    N  -9.483   2.838  -1.148 1.00 . A A . 673 TYR N    1 1 
       11 22698 1 1  96 TYR O    O -11.235   4.757  -2.100 1.00 . A A . 673 TYR O    1 1 
       11 22699 1 1  96 TYR OH   O  -5.148   3.113   3.955 1.00 . A A . 673 TYR OH   1 1 
       11 22700 1 1  97 ARG C    C -11.281   8.043  -2.171 1.00 . A A . 674 ARG C    1 1 
       11 22701 1 1  97 ARG CA   C -11.628   7.279  -0.905 1.00 . A A . 674 ARG CA   1 1 
       11 22702 1 1  97 ARG CB   C -11.831   8.267   0.245 1.00 . A A . 674 ARG CB   1 1 
       11 22703 1 1  97 ARG CD   C -13.658   6.952   1.368 1.00 . A A . 674 ARG CD   1 1 
       11 22704 1 1  97 ARG CG   C -12.312   7.635   1.542 1.00 . A A . 674 ARG CG   1 1 
       11 22705 1 1  97 ARG CZ   C -15.808   7.569   0.301 1.00 . A A . 674 ARG CZ   1 1 
       11 22706 1 1  97 ARG H    H  -9.974   6.490   0.146 1.00 . A A . 674 ARG H    1 1 
       11 22707 1 1  97 ARG HA   H -12.562   6.764  -1.067 1.00 . A A . 674 ARG HA   1 1 
       11 22708 1 1  97 ARG HB2  H -10.891   8.765   0.436 1.00 . A A . 674 ARG HB2  1 1 
       11 22709 1 1  97 ARG HB3  H -12.554   9.003  -0.077 1.00 . A A . 674 ARG HB3  1 1 
       11 22710 1 1  97 ARG HD2  H -13.562   6.149   0.653 1.00 . A A . 674 ARG HD2  1 1 
       11 22711 1 1  97 ARG HD3  H -13.965   6.545   2.320 1.00 . A A . 674 ARG HD3  1 1 
       11 22712 1 1  97 ARG HE   H -14.460   8.842   1.070 1.00 . A A . 674 ARG HE   1 1 
       11 22713 1 1  97 ARG HG2  H -11.582   6.894   1.824 1.00 . A A . 674 ARG HG2  1 1 
       11 22714 1 1  97 ARG HG3  H -12.384   8.394   2.309 1.00 . A A . 674 ARG HG3  1 1 
       11 22715 1 1  97 ARG HH12 H -17.031   6.104  -0.335 1.00 . A A . 674 ARG HH12 1 1 
       11 22716 1 1  97 ARG HH21 H -17.486   8.248  -0.554 1.00 . A A . 674 ARG HH21 1 1 
       11 22717 1 1  97 ARG N    N -10.624   6.280  -0.555 1.00 . A A . 674 ARG N    1 1 
       11 22718 1 1  97 ARG NE   N -14.668   7.893   0.909 1.00 . A A . 674 ARG NE   1 1 
       11 22719 1 1  97 ARG NH1  N -16.157   6.302   0.128 1.00 . A A . 674 ARG NH1  1 1 
       11 22720 1 1  97 ARG NH2  N -16.620   8.516  -0.107 1.00 . A A . 674 ARG NH2  1 1 
       11 22721 1 1  97 ARG O    O -10.237   7.844  -2.757 1.00 . A A . 674 ARG O    1 1 
       11 22722 1 1  98 ASP C    C -10.847  10.640  -3.777 1.00 . A A . 675 ASP C    1 1 
       11 22723 1 1  98 ASP CA   C -12.135   9.794  -3.728 1.00 . A A . 675 ASP CA   1 1 
       11 22724 1 1  98 ASP CB   C -13.371  10.728  -3.713 1.00 . A A . 675 ASP CB   1 1 
       11 22725 1 1  98 ASP CG   C -13.381  11.716  -2.539 1.00 . A A . 675 ASP CG   1 1 
       11 22726 1 1  98 ASP H    H -12.981   9.042  -1.969 1.00 . A A . 675 ASP H    1 1 
       11 22727 1 1  98 ASP HA   H -12.200   9.171  -4.607 1.00 . A A . 675 ASP HA   1 1 
       11 22728 1 1  98 ASP HB2  H -13.385  11.302  -4.624 1.00 . A A . 675 ASP HB2  1 1 
       11 22729 1 1  98 ASP HB3  H -14.268  10.128  -3.659 1.00 . A A . 675 ASP HB3  1 1 
       11 22730 1 1  98 ASP N    N -12.192   8.930  -2.536 1.00 . A A . 675 ASP N    1 1 
       11 22731 1 1  98 ASP O    O -10.291  10.882  -4.841 1.00 . A A . 675 ASP O    1 1 
       11 22732 1 1  98 ASP OD1  O -13.078  11.307  -1.390 1.00 . A A . 675 ASP OD1  1 1 
       11 22733 1 1  98 ASP OD2  O -13.706  12.904  -2.744 1.00 . A A . 675 ASP OD2  1 1 
       11 22734 1 1  99 GLY C    C  -9.245  13.165  -3.302 1.00 . A A . 676 GLY C    1 1 
       11 22735 1 1  99 GLY CA   C  -9.198  11.872  -2.514 1.00 . A A . 676 GLY CA   1 1 
       11 22736 1 1  99 GLY H    H -11.035  10.935  -1.884 1.00 . A A . 676 GLY H    1 1 
       11 22737 1 1  99 GLY HA2  H  -9.021  12.102  -1.474 1.00 . A A . 676 GLY HA2  1 1 
       11 22738 1 1  99 GLY HA3  H  -8.379  11.271  -2.882 1.00 . A A . 676 GLY HA3  1 1 
       11 22739 1 1  99 GLY N    N -10.427  11.108  -2.628 1.00 . A A . 676 GLY N    1 1 
       11 22740 1 1  99 GLY O    O -10.157  13.971  -3.133 1.00 . A A . 676 GLY O    1 1 
       11 22741 1 1 100 THR C    C  -8.077  14.058  -6.457 1.00 . A A . 677 THR C    1 1 
       11 22742 1 1 100 THR CA   C  -8.223  14.516  -5.000 1.00 . A A . 677 THR CA   1 1 
       11 22743 1 1 100 THR CB   C  -7.041  15.429  -4.598 1.00 . A A . 677 THR CB   1 1 
       11 22744 1 1 100 THR CG2  C  -6.884  16.598  -5.561 1.00 . A A . 677 THR CG2  1 1 
       11 22745 1 1 100 THR H    H  -7.571  12.685  -4.249 1.00 . A A . 677 THR H    1 1 
       11 22746 1 1 100 THR HA   H  -9.147  15.045  -4.831 1.00 . A A . 677 THR HA   1 1 
       11 22747 1 1 100 THR HB   H  -6.137  14.838  -4.589 1.00 . A A . 677 THR HB   1 1 
       11 22748 1 1 100 THR HG1  H  -8.180  15.853  -3.019 1.00 . A A . 677 THR HG1  1 1 
       11 22749 1 1 100 THR HG21 H  -6.711  16.209  -6.554 1.00 . A A . 677 THR HG21 1 1 
       11 22750 1 1 100 THR N    N  -8.282  13.358  -4.156 1.00 . A A . 677 THR N    1 1 
       11 22751 1 1 100 THR O    O  -7.112  13.388  -6.785 1.00 . A A . 677 THR O    1 1 
       11 22752 1 1 100 THR OG1  O  -7.244  15.922  -3.253 1.00 . A A . 677 THR OG1  1 1 
       11 22753 1 1 101 PRO C    C  -7.836  14.407  -9.551 1.00 . A A . 678 PRO C    1 1 
       11 22754 1 1 101 PRO CA   C  -9.038  13.958  -8.730 1.00 . A A . 678 PRO CA   1 1 
       11 22755 1 1 101 PRO CB   C -10.336  14.508  -9.300 1.00 . A A . 678 PRO CB   1 1 
       11 22756 1 1 101 PRO CD   C -10.164  15.329  -7.084 1.00 . A A . 678 PRO CD   1 1 
       11 22757 1 1 101 PRO CG   C -10.632  15.683  -8.483 1.00 . A A . 678 PRO CG   1 1 
       11 22758 1 1 101 PRO HA   H  -9.066  12.879  -8.767 1.00 . A A . 678 PRO HA   1 1 
       11 22759 1 1 101 PRO HB2  H -10.229  14.684 -10.360 1.00 . A A . 678 PRO HB2  1 1 
       11 22760 1 1 101 PRO HB3  H -11.101  13.752  -9.186 1.00 . A A . 678 PRO HB3  1 1 
       11 22761 1 1 101 PRO HD2  H  -9.839  16.214  -6.558 1.00 . A A . 678 PRO HD2  1 1 
       11 22762 1 1 101 PRO HD3  H -10.946  14.822  -6.540 1.00 . A A . 678 PRO HD3  1 1 
       11 22763 1 1 101 PRO HG2  H -10.108  16.528  -8.907 1.00 . A A . 678 PRO HG2  1 1 
       11 22764 1 1 101 PRO HG3  H -11.701  15.829  -8.520 1.00 . A A . 678 PRO HG3  1 1 
       11 22765 1 1 101 PRO N    N  -9.027  14.415  -7.344 1.00 . A A . 678 PRO N    1 1 
       11 22766 1 1 101 PRO O    O  -7.179  15.382  -9.228 1.00 . A A . 678 PRO O    1 1 
       11 22767 1 1 102 TYR C    C  -6.523  15.192 -12.247 1.00 . A A . 679 TYR C    1 1 
       11 22768 1 1 102 TYR CA   C  -6.404  13.876 -11.528 1.00 . A A . 679 TYR CA   1 1 
       11 22769 1 1 102 TYR CB   C  -6.361  12.801 -12.591 1.00 . A A . 679 TYR CB   1 1 
       11 22770 1 1 102 TYR CD1  C  -5.114  10.899 -11.650 1.00 . A A . 679 TYR CD1  1 1 
       11 22771 1 1 102 TYR CD2  C  -7.439  10.696 -11.909 1.00 . A A . 679 TYR CD2  1 1 
       11 22772 1 1 102 TYR CE1  C  -5.053   9.621 -11.128 1.00 . A A . 679 TYR CE1  1 1 
       11 22773 1 1 102 TYR CE2  C  -7.420   9.430 -11.399 1.00 . A A . 679 TYR CE2  1 1 
       11 22774 1 1 102 TYR CG   C  -6.300  11.436 -12.040 1.00 . A A . 679 TYR CG   1 1 
       11 22775 1 1 102 TYR CZ   C  -6.217   8.889 -11.002 1.00 . A A . 679 TYR CZ   1 1 
       11 22776 1 1 102 TYR H    H  -8.128  12.858 -10.747 1.00 . A A . 679 TYR H    1 1 
       11 22777 1 1 102 TYR HA   H  -5.479  13.838 -10.972 1.00 . A A . 679 TYR HA   1 1 
       11 22778 1 1 102 TYR HB2  H  -7.251  12.880 -13.198 1.00 . A A . 679 TYR HB2  1 1 
       11 22779 1 1 102 TYR HB3  H  -5.493  12.957 -13.214 1.00 . A A . 679 TYR HB3  1 1 
       11 22780 1 1 102 TYR HD1  H  -4.251  11.541 -11.767 1.00 . A A . 679 TYR HD1  1 1 
       11 22781 1 1 102 TYR HD2  H  -8.360  11.161 -12.226 1.00 . A A . 679 TYR HD2  1 1 
       11 22782 1 1 102 TYR HE1  H  -4.108   9.200 -10.821 1.00 . A A . 679 TYR HE1  1 1 
       11 22783 1 1 102 TYR HE2  H  -8.359   8.904 -11.328 1.00 . A A . 679 TYR HE2  1 1 
       11 22784 1 1 102 TYR HH   H  -6.669   7.030 -11.035 1.00 . A A . 679 TYR HH   1 1 
       11 22785 1 1 102 TYR N    N  -7.544  13.637 -10.598 1.00 . A A . 679 TYR N    1 1 
       11 22786 1 1 102 TYR O    O  -5.557  15.671 -12.824 1.00 . A A . 679 TYR O    1 1 
       11 22787 1 1 102 TYR OH   O  -6.172   7.629 -10.469 1.00 . A A . 679 TYR OH   1 1 
       11 22788 1 1 103 ASN C    C  -8.198  16.763 -14.343 1.00 . A A . 680 ASN C    1 1 
       11 22789 1 1 103 ASN CA   C  -8.038  16.998 -12.892 1.00 . A A . 680 ASN CA   1 1 
       11 22790 1 1 103 ASN CB   C  -7.074  18.150 -12.590 1.00 . A A . 680 ASN CB   1 1 
       11 22791 1 1 103 ASN CG   C  -7.120  18.540 -11.155 1.00 . A A . 680 ASN CG   1 1 
       11 22792 1 1 103 ASN H    H  -8.390  15.307 -11.664 1.00 . A A . 680 ASN H    1 1 
       11 22793 1 1 103 ASN HA   H  -9.021  17.268 -12.529 1.00 . A A . 680 ASN HA   1 1 
       11 22794 1 1 103 ASN HB2  H  -6.067  17.837 -12.822 1.00 . A A . 680 ASN HB2  1 1 
       11 22795 1 1 103 ASN HB3  H  -7.330  19.008 -13.193 1.00 . A A . 680 ASN HB3  1 1 
       11 22796 1 1 103 ASN HD21 H  -6.402  18.021  -9.390 1.00 . A A . 680 ASN HD21 1 1 
       11 22797 1 1 103 ASN N    N  -7.713  15.760 -12.204 1.00 . A A . 680 ASN N    1 1 
       11 22798 1 1 103 ASN ND2  N  -6.408  17.814 -10.347 1.00 . A A . 680 ASN ND2  1 1 
       11 22799 1 1 103 ASN O    O  -7.334  17.068 -15.161 1.00 . A A . 680 ASN O    1 1 
       11 22800 1 1 103 ASN OD1  O  -7.855  19.458 -10.766 1.00 . A A . 680 ASN OD1  1 1 
       11 22801 1 1 104 ASN C    C -10.944  16.582 -16.175 1.00 . A A . 681 ASN C    1 1 
       11 22802 1 1 104 ASN CA   C  -9.669  15.853 -15.993 1.00 . A A . 681 ASN CA   1 1 
       11 22803 1 1 104 ASN CB   C -10.004  14.370 -16.237 1.00 . A A . 681 ASN CB   1 1 
       11 22804 1 1 104 ASN CG   C  -8.957  13.376 -15.839 1.00 . A A . 681 ASN CG   1 1 
       11 22805 1 1 104 ASN H    H  -9.808  15.811 -13.885 1.00 . A A . 681 ASN H    1 1 
       11 22806 1 1 104 ASN HA   H  -8.911  16.184 -16.686 1.00 . A A . 681 ASN HA   1 1 
       11 22807 1 1 104 ASN HB2  H -10.903  14.120 -15.695 1.00 . A A . 681 ASN HB2  1 1 
       11 22808 1 1 104 ASN HB3  H -10.203  14.251 -17.292 1.00 . A A . 681 ASN HB3  1 1 
       11 22809 1 1 104 ASN HD21 H  -8.767  11.505 -15.261 1.00 . A A . 681 ASN HD21 1 1 
       11 22810 1 1 104 ASN N    N  -9.266  16.111 -14.638 1.00 . A A . 681 ASN N    1 1 
       11 22811 1 1 104 ASN ND2  N  -9.410  12.195 -15.511 1.00 . A A . 681 ASN ND2  1 1 
       11 22812 1 1 104 ASN O    O -11.481  17.133 -15.203 1.00 . A A . 681 ASN O    1 1 
       11 22813 1 1 104 ASN OD1  O  -7.764  13.650 -15.832 1.00 . A A . 681 ASN OD1  1 1 
       11 22814 1 1 105 GLU C    C -13.826  16.274 -16.915 1.00 . A A . 682 GLU C    1 1 
       11 22815 1 1 105 GLU CA   C -12.755  17.104 -17.639 1.00 . A A . 682 GLU CA   1 1 
       11 22816 1 1 105 GLU CB   C -12.982  17.080 -19.147 1.00 . A A . 682 GLU CB   1 1 
       11 22817 1 1 105 GLU CD   C -14.459  17.517 -21.095 1.00 . A A . 682 GLU CD   1 1 
       11 22818 1 1 105 GLU CG   C -14.297  17.652 -19.612 1.00 . A A . 682 GLU CG   1 1 
       11 22819 1 1 105 GLU H    H -10.982  16.104 -18.091 1.00 . A A . 682 GLU H    1 1 
       11 22820 1 1 105 GLU HA   H -12.774  18.124 -17.286 1.00 . A A . 682 GLU HA   1 1 
       11 22821 1 1 105 GLU HB2  H -12.198  17.649 -19.623 1.00 . A A . 682 GLU HB2  1 1 
       11 22822 1 1 105 GLU HB3  H -12.921  16.058 -19.490 1.00 . A A . 682 GLU HB3  1 1 
       11 22823 1 1 105 GLU HG2  H -15.102  17.123 -19.125 1.00 . A A . 682 GLU HG2  1 1 
       11 22824 1 1 105 GLU HG3  H -14.342  18.699 -19.349 1.00 . A A . 682 GLU HG3  1 1 
       11 22825 1 1 105 GLU N    N -11.469  16.535 -17.354 1.00 . A A . 682 GLU N    1 1 
       11 22826 1 1 105 GLU O    O -14.882  16.775 -16.551 1.00 . A A . 682 GLU O    1 1 
       11 22827 1 1 105 GLU OE1  O -14.971  16.473 -21.553 1.00 . A A . 682 GLU OE1  1 1 
       11 22828 1 1 105 GLU OE2  O -14.063  18.447 -21.832 1.00 . A A . 682 GLU OE2  1 1 
       11 22829 1 1 106 LYS C    C -14.253  14.179 -14.478 1.00 . A A . 683 LYS C    1 1 
       11 22830 1 1 106 LYS CA   C -14.434  14.107 -16.012 1.00 . A A . 683 LYS CA   1 1 
       11 22831 1 1 106 LYS CB   C -14.216  12.691 -16.545 1.00 . A A . 683 LYS CB   1 1 
       11 22832 1 1 106 LYS CD   C -14.974  10.353 -16.773 1.00 . A A . 683 LYS CD   1 1 
       11 22833 1 1 106 LYS CE   C -15.964   9.284 -16.361 1.00 . A A . 683 LYS CE   1 1 
       11 22834 1 1 106 LYS CG   C -15.229  11.663 -16.085 1.00 . A A . 683 LYS CG   1 1 
       11 22835 1 1 106 LYS H    H -12.644  14.646 -16.979 1.00 . A A . 683 LYS H    1 1 
       11 22836 1 1 106 LYS HA   H -15.437  14.415 -16.263 1.00 . A A . 683 LYS HA   1 1 
       11 22837 1 1 106 LYS HB2  H -14.248  12.723 -17.624 1.00 . A A . 683 LYS HB2  1 1 
       11 22838 1 1 106 LYS HB3  H -13.233  12.358 -16.243 1.00 . A A . 683 LYS HB3  1 1 
       11 22839 1 1 106 LYS HD2  H -15.074  10.538 -17.831 1.00 . A A . 683 LYS HD2  1 1 
       11 22840 1 1 106 LYS HD3  H -13.967  10.037 -16.547 1.00 . A A . 683 LYS HD3  1 1 
       11 22841 1 1 106 LYS HE2  H -15.876   9.111 -15.300 1.00 . A A . 683 LYS HE2  1 1 
       11 22842 1 1 106 LYS HE3  H -16.960   9.631 -16.586 1.00 . A A . 683 LYS HE3  1 1 
       11 22843 1 1 106 LYS HG2  H -15.149  11.538 -15.016 1.00 . A A . 683 LYS HG2  1 1 
       11 22844 1 1 106 LYS HG3  H -16.220  12.012 -16.338 1.00 . A A . 683 LYS HG3  1 1 
       11 22845 1 1 106 LYS HZ1  H -15.864   8.164 -18.096 1.00 . A A . 683 LYS HZ1  1 1 
       11 22846 1 1 106 LYS HZ2  H -16.380   7.277 -16.761 1.00 . A A . 683 LYS HZ2  1 1 
       11 22847 1 1 106 LYS HZ3  H -14.738   7.698 -16.957 1.00 . A A . 683 LYS HZ3  1 1 
       11 22848 1 1 106 LYS N    N -13.513  15.000 -16.675 1.00 . A A . 683 LYS N    1 1 
       11 22849 1 1 106 LYS NZ   N -15.721   8.017 -17.077 1.00 . A A . 683 LYS NZ   1 1 
       11 22850 1 1 106 LYS O    O -14.997  13.555 -13.721 1.00 . A A . 683 LYS O    1 1 
       11 22851 1 1 107 ARG C    C -12.783  13.854 -11.837 1.00 . A A . 684 ARG C    1 1 
       11 22852 1 1 107 ARG CA   C -12.948  15.194 -12.590 1.00 . A A . 684 ARG CA   1 1 
       11 22853 1 1 107 ARG CB   C -14.063  16.039 -11.930 1.00 . A A . 684 ARG CB   1 1 
       11 22854 1 1 107 ARG CD   C -13.032  18.283 -12.533 1.00 . A A . 684 ARG CD   1 1 
       11 22855 1 1 107 ARG CG   C -14.290  17.421 -12.554 1.00 . A A . 684 ARG CG   1 1 
       11 22856 1 1 107 ARG CZ   C -11.313  19.032 -10.890 1.00 . A A . 684 ARG CZ   1 1 
       11 22857 1 1 107 ARG H    H -12.739  15.458 -14.719 1.00 . A A . 684 ARG H    1 1 
       11 22858 1 1 107 ARG HA   H -12.014  15.732 -12.523 1.00 . A A . 684 ARG HA   1 1 
       11 22859 1 1 107 ARG HB2  H -14.991  15.491 -11.995 1.00 . A A . 684 ARG HB2  1 1 
       11 22860 1 1 107 ARG HB3  H -13.814  16.175 -10.887 1.00 . A A . 684 ARG HB3  1 1 
       11 22861 1 1 107 ARG HD2  H -12.270  17.816 -13.140 1.00 . A A . 684 ARG HD2  1 1 
       11 22862 1 1 107 ARG HD3  H -13.279  19.245 -12.957 1.00 . A A . 684 ARG HD3  1 1 
       11 22863 1 1 107 ARG HE   H -13.097  18.188 -10.441 1.00 . A A . 684 ARG HE   1 1 
       11 22864 1 1 107 ARG HG2  H -14.603  17.291 -13.580 1.00 . A A . 684 ARG HG2  1 1 
       11 22865 1 1 107 ARG HG3  H -15.072  17.922 -12.002 1.00 . A A . 684 ARG HG3  1 1 
       11 22866 1 1 107 ARG HH12 H  -9.630  19.903 -11.684 1.00 . A A . 684 ARG HH12 1 1 
       11 22867 1 1 107 ARG HH21 H -10.037  19.535  -9.355 1.00 . A A . 684 ARG HH21 1 1 
       11 22868 1 1 107 ARG N    N -13.252  14.978 -14.035 1.00 . A A . 684 ARG N    1 1 
       11 22869 1 1 107 ARG NE   N -12.507  18.489 -11.174 1.00 . A A . 684 ARG NE   1 1 
       11 22870 1 1 107 ARG NH1  N -10.531  19.497 -11.871 1.00 . A A . 684 ARG NH1  1 1 
       11 22871 1 1 107 ARG NH2  N -10.919  19.137  -9.619 1.00 . A A . 684 ARG NH2  1 1 
       11 22872 1 1 107 ARG O    O -13.242  13.712 -10.710 1.00 . A A . 684 ARG O    1 1 
       11 22873 1 1 108 THR C    C -11.082  11.531 -10.631 1.00 . A A . 685 THR C    1 1 
       11 22874 1 1 108 THR CA   C -11.885  11.567 -11.938 1.00 . A A . 685 THR CA   1 1 
       11 22875 1 1 108 THR CB   C -11.152  10.708 -12.979 1.00 . A A . 685 THR CB   1 1 
       11 22876 1 1 108 THR CG2  C -11.084   9.268 -12.513 1.00 . A A . 685 THR CG2  1 1 
       11 22877 1 1 108 THR H    H -11.597  13.187 -13.267 1.00 . A A . 685 THR H    1 1 
       11 22878 1 1 108 THR HA   H -12.867  11.145 -11.783 1.00 . A A . 685 THR HA   1 1 
       11 22879 1 1 108 THR HB   H -10.143  11.084 -13.096 1.00 . A A . 685 THR HB   1 1 
       11 22880 1 1 108 THR HG1  H -12.776  10.537 -14.032 1.00 . A A . 685 THR HG1  1 1 
       11 22881 1 1 108 THR HG21 H -10.547   9.279 -11.576 1.00 . A A . 685 THR HG21 1 1 
       11 22882 1 1 108 THR N    N -12.056  12.935 -12.446 1.00 . A A . 685 THR N    1 1 
       11 22883 1 1 108 THR O    O  -9.897  11.887 -10.631 1.00 . A A . 685 THR O    1 1 
       11 22884 1 1 108 THR OG1  O -11.857  10.777 -14.233 1.00 . A A . 685 THR OG1  1 1 
       11 22885 1 1 109 PRO C    C  -9.891  10.024  -8.188 1.00 . A A . 686 PRO C    1 1 
       11 22886 1 1 109 PRO CA   C -11.052  11.023  -8.202 1.00 . A A . 686 PRO CA   1 1 
       11 22887 1 1 109 PRO CB   C -12.160  10.548  -7.248 1.00 . A A . 686 PRO CB   1 1 
       11 22888 1 1 109 PRO CD   C -13.130  10.678  -9.441 1.00 . A A . 686 PRO CD   1 1 
       11 22889 1 1 109 PRO CG   C -13.230   9.982  -8.116 1.00 . A A . 686 PRO CG   1 1 
       11 22890 1 1 109 PRO HA   H -10.690  11.989  -7.882 1.00 . A A . 686 PRO HA   1 1 
       11 22891 1 1 109 PRO HB2  H -11.736   9.794  -6.601 1.00 . A A . 686 PRO HB2  1 1 
       11 22892 1 1 109 PRO HB3  H -12.514  11.358  -6.623 1.00 . A A . 686 PRO HB3  1 1 
       11 22893 1 1 109 PRO HD2  H -13.362   9.981 -10.231 1.00 . A A . 686 PRO HD2  1 1 
       11 22894 1 1 109 PRO HD3  H -13.794  11.528  -9.474 1.00 . A A . 686 PRO HD3  1 1 
       11 22895 1 1 109 PRO HG2  H -13.073   8.920  -8.245 1.00 . A A . 686 PRO HG2  1 1 
       11 22896 1 1 109 PRO HG3  H -14.197  10.162  -7.671 1.00 . A A . 686 PRO HG3  1 1 
       11 22897 1 1 109 PRO N    N -11.712  11.109  -9.512 1.00 . A A . 686 PRO N    1 1 
       11 22898 1 1 109 PRO O    O  -9.950   8.979  -8.842 1.00 . A A . 686 PRO O    1 1 
       11 22899 1 1 110 ARG C    C  -7.920   8.559  -6.157 1.00 . A A . 687 ARG C    1 1 
       11 22900 1 1 110 ARG CA   C  -7.697   9.485  -7.313 1.00 . A A . 687 ARG CA   1 1 
       11 22901 1 1 110 ARG CB   C  -6.423  10.277  -7.048 1.00 . A A . 687 ARG CB   1 1 
       11 22902 1 1 110 ARG CD   C  -4.637  11.809  -7.825 1.00 . A A . 687 ARG CD   1 1 
       11 22903 1 1 110 ARG CG   C  -5.850  11.000  -8.233 1.00 . A A . 687 ARG CG   1 1 
       11 22904 1 1 110 ARG CZ   C  -3.630  13.597  -9.241 1.00 . A A . 687 ARG CZ   1 1 
       11 22905 1 1 110 ARG H    H  -8.843  11.220  -6.994 1.00 . A A . 687 ARG H    1 1 
       11 22906 1 1 110 ARG HA   H  -7.568   8.913  -8.219 1.00 . A A . 687 ARG HA   1 1 
       11 22907 1 1 110 ARG HB2  H  -6.640  11.017  -6.291 1.00 . A A . 687 ARG HB2  1 1 
       11 22908 1 1 110 ARG HB3  H  -5.677   9.601  -6.660 1.00 . A A . 687 ARG HB3  1 1 
       11 22909 1 1 110 ARG HD2  H  -4.963  12.648  -7.229 1.00 . A A . 687 ARG HD2  1 1 
       11 22910 1 1 110 ARG HD3  H  -3.993  11.181  -7.228 1.00 . A A . 687 ARG HD3  1 1 
       11 22911 1 1 110 ARG HE   H  -3.446  11.614  -9.527 1.00 . A A . 687 ARG HE   1 1 
       11 22912 1 1 110 ARG HG2  H  -5.561  10.276  -8.982 1.00 . A A . 687 ARG HG2  1 1 
       11 22913 1 1 110 ARG HG3  H  -6.597  11.664  -8.639 1.00 . A A . 687 ARG HG3  1 1 
       11 22914 1 1 110 ARG HH12 H  -4.145  15.524  -8.845 1.00 . A A . 687 ARG HH12 1 1 
       11 22915 1 1 110 ARG HH21 H  -2.524  14.869 -10.405 1.00 . A A . 687 ARG HH21 1 1 
       11 22916 1 1 110 ARG N    N  -8.840  10.364  -7.473 1.00 . A A . 687 ARG N    1 1 
       11 22917 1 1 110 ARG NE   N  -3.870  12.313  -8.973 1.00 . A A . 687 ARG NE   1 1 
       11 22918 1 1 110 ARG NH1  N  -4.324  14.557  -8.630 1.00 . A A . 687 ARG NH1  1 1 
       11 22919 1 1 110 ARG NH2  N  -2.743  13.917 -10.167 1.00 . A A . 687 ARG NH2  1 1 
       11 22920 1 1 110 ARG O    O  -8.114   9.007  -5.035 1.00 . A A . 687 ARG O    1 1 
       11 22921 1 1 111 ALA C    C  -6.908   5.362  -5.369 1.00 . A A . 688 ALA C    1 1 
       11 22922 1 1 111 ALA CA   C  -8.040   6.339  -5.344 1.00 . A A . 688 ALA CA   1 1 
       11 22923 1 1 111 ALA CB   C  -9.372   5.612  -5.480 1.00 . A A . 688 ALA CB   1 1 
       11 22924 1 1 111 ALA H    H  -7.705   6.938  -7.317 1.00 . A A . 688 ALA H    1 1 
       11 22925 1 1 111 ALA HA   H  -8.033   6.878  -4.407 1.00 . A A . 688 ALA HA   1 1 
       11 22926 1 1 111 ALA HB1  H  -9.386   5.060  -6.408 1.00 . A A . 688 ALA HB1  1 1 
       11 22927 1 1 111 ALA HB2  H -10.177   6.331  -5.475 1.00 . A A . 688 ALA HB2  1 1 
       11 22928 1 1 111 ALA HB3  H  -9.496   4.928  -4.653 1.00 . A A . 688 ALA HB3  1 1 
       11 22929 1 1 111 ALA N    N  -7.866   7.284  -6.408 1.00 . A A . 688 ALA N    1 1 
       11 22930 1 1 111 ALA O    O  -6.239   5.210  -6.390 1.00 . A A . 688 ALA O    1 1 
       11 22931 1 1 112 THR C    C  -6.271   2.365  -3.897 1.00 . A A . 689 THR C    1 1 
       11 22932 1 1 112 THR CA   C  -5.651   3.720  -4.195 1.00 . A A . 689 THR CA   1 1 
       11 22933 1 1 112 THR CB   C  -4.630   4.103  -3.104 1.00 . A A . 689 THR CB   1 1 
       11 22934 1 1 112 THR CG2  C  -3.520   3.068  -2.983 1.00 . A A . 689 THR CG2  1 1 
       11 22935 1 1 112 THR H    H  -7.228   4.888  -3.490 1.00 . A A . 689 THR H    1 1 
       11 22936 1 1 112 THR HA   H  -5.147   3.676  -5.147 1.00 . A A . 689 THR HA   1 1 
       11 22937 1 1 112 THR HB   H  -5.147   4.188  -2.159 1.00 . A A . 689 THR HB   1 1 
       11 22938 1 1 112 THR HG1  H  -4.772   6.019  -3.473 1.00 . A A . 689 THR HG1  1 1 
       11 22939 1 1 112 THR HG21 H  -3.949   2.111  -2.727 1.00 . A A . 689 THR HG21 1 1 
       11 22940 1 1 112 THR N    N  -6.683   4.708  -4.283 1.00 . A A . 689 THR N    1 1 
       11 22941 1 1 112 THR O    O  -7.130   2.249  -3.012 1.00 . A A . 689 THR O    1 1 
       11 22942 1 1 112 THR OG1  O  -4.058   5.367  -3.434 1.00 . A A . 689 THR OG1  1 1 
       11 22943 1 1 113 LEU C    C  -5.103  -0.824  -4.283 1.00 . A A . 690 LEU C    1 1 
       11 22944 1 1 113 LEU CA   C  -6.337   0.046  -4.477 1.00 . A A . 690 LEU CA   1 1 
       11 22945 1 1 113 LEU CB   C  -7.151  -0.378  -5.735 1.00 . A A . 690 LEU CB   1 1 
       11 22946 1 1 113 LEU CD1  C  -7.165  -2.917  -5.437 1.00 . A A . 690 LEU CD1  1 1 
       11 22947 1 1 113 LEU CD2  C  -9.096  -1.561  -4.622 1.00 . A A . 690 LEU CD2  1 1 
       11 22948 1 1 113 LEU CG   C  -8.004  -1.679  -5.673 1.00 . A A . 690 LEU CG   1 1 
       11 22949 1 1 113 LEU H    H  -5.205   1.506  -5.372 1.00 . A A . 690 LEU H    1 1 
       11 22950 1 1 113 LEU HA   H  -6.966   0.004  -3.601 1.00 . A A . 690 LEU HA   1 1 
       11 22951 1 1 113 LEU HB2  H  -7.813   0.435  -5.987 1.00 . A A . 690 LEU HB2  1 1 
       11 22952 1 1 113 LEU HB3  H  -6.445  -0.480  -6.547 1.00 . A A . 690 LEU HB3  1 1 
       11 22953 1 1 113 LEU HD13 H  -6.447  -3.024  -6.234 1.00 . A A . 690 LEU HD13 1 1 
       11 22954 1 1 113 LEU HD21 H  -9.738  -0.728  -4.863 1.00 . A A . 690 LEU HD21 1 1 
       11 22955 1 1 113 LEU HG   H  -8.484  -1.808  -6.632 1.00 . A A . 690 LEU HG   1 1 
       11 22956 1 1 113 LEU N    N  -5.868   1.372  -4.652 1.00 . A A . 690 LEU N    1 1 
       11 22957 1 1 113 LEU O    O  -4.261  -0.954  -5.175 1.00 . A A . 690 LEU O    1 1 
       11 22958 1 1 114 ILE C    C  -4.244  -3.665  -2.936 1.00 . A A . 691 ILE C    1 1 
       11 22959 1 1 114 ILE CA   C  -3.839  -2.211  -2.841 1.00 . A A . 691 ILE CA   1 1 
       11 22960 1 1 114 ILE CB   C  -3.285  -1.912  -1.426 1.00 . A A . 691 ILE CB   1 1 
       11 22961 1 1 114 ILE CD1  C  -2.483  -0.011   0.096 1.00 . A A . 691 ILE CD1  1 1 
       11 22962 1 1 114 ILE CG1  C  -2.970  -0.414  -1.283 1.00 . A A . 691 ILE CG1  1 1 
       11 22963 1 1 114 ILE CG2  C  -2.026  -2.739  -1.170 1.00 . A A . 691 ILE CG2  1 1 
       11 22964 1 1 114 ILE H    H  -5.698  -1.255  -2.475 1.00 . A A . 691 ILE H    1 1 
       11 22965 1 1 114 ILE HA   H  -3.072  -2.002  -3.573 1.00 . A A . 691 ILE HA   1 1 
       11 22966 1 1 114 ILE HB   H  -4.035  -2.185  -0.699 1.00 . A A . 691 ILE HB   1 1 
       11 22967 1 1 114 ILE HD11 H  -3.235  -0.258   0.831 1.00 . A A . 691 ILE HD11 1 1 
       11 22968 1 1 114 ILE HG12 H  -2.199  -0.150  -1.991 1.00 . A A . 691 ILE HG12 1 1 
       11 22969 1 1 114 ILE HG23 H  -1.677  -2.530  -0.169 1.00 . A A . 691 ILE HG23 1 1 
       11 22970 1 1 114 ILE N    N  -4.983  -1.392  -3.136 1.00 . A A . 691 ILE N    1 1 
       11 22971 1 1 114 ILE O    O  -5.195  -4.074  -2.303 1.00 . A A . 691 ILE O    1 1 
       11 22972 1 1 115 THR C    C  -2.796  -6.628  -3.129 1.00 . A A . 692 THR C    1 1 
       11 22973 1 1 115 THR CA   C  -3.815  -5.808  -3.936 1.00 . A A . 692 THR CA   1 1 
       11 22974 1 1 115 THR CB   C  -3.676  -6.144  -5.427 1.00 . A A . 692 THR CB   1 1 
       11 22975 1 1 115 THR CG2  C  -4.132  -7.564  -5.718 1.00 . A A . 692 THR CG2  1 1 
       11 22976 1 1 115 THR H    H  -2.786  -4.034  -4.239 1.00 . A A . 692 THR H    1 1 
       11 22977 1 1 115 THR HA   H  -4.814  -6.042  -3.606 1.00 . A A . 692 THR HA   1 1 
       11 22978 1 1 115 THR HB   H  -2.624  -6.049  -5.642 1.00 . A A . 692 THR HB   1 1 
       11 22979 1 1 115 THR HG1  H  -5.407  -5.374  -6.042 1.00 . A A . 692 THR HG1  1 1 
       11 22980 1 1 115 THR HG21 H  -5.170  -7.673  -5.439 1.00 . A A . 692 THR HG21 1 1 
       11 22981 1 1 115 THR N    N  -3.544  -4.412  -3.739 1.00 . A A . 692 THR N    1 1 
       11 22982 1 1 115 THR O    O  -1.588  -6.517  -3.344 1.00 . A A . 692 THR O    1 1 
       11 22983 1 1 115 THR OG1  O  -4.472  -5.218  -6.217 1.00 . A A . 692 THR OG1  1 1 
       11 22984 1 1 116 PHE C    C  -2.336  -9.635  -1.805 1.00 . A A . 693 PHE C    1 1 
       11 22985 1 1 116 PHE CA   C  -2.448  -8.195  -1.328 1.00 . A A . 693 PHE CA   1 1 
       11 22986 1 1 116 PHE CB   C  -3.035  -8.172   0.074 1.00 . A A . 693 PHE CB   1 1 
       11 22987 1 1 116 PHE CD1  C  -4.046  -5.875   0.293 1.00 . A A . 693 PHE CD1  1 1 
       11 22988 1 1 116 PHE CD2  C  -2.273  -6.450   1.753 1.00 . A A . 693 PHE CD2  1 1 
       11 22989 1 1 116 PHE CE1  C  -4.138  -4.647   0.872 1.00 . A A . 693 PHE CE1  1 1 
       11 22990 1 1 116 PHE CE2  C  -2.363  -5.212   2.348 1.00 . A A . 693 PHE CE2  1 1 
       11 22991 1 1 116 PHE CG   C  -3.117  -6.799   0.717 1.00 . A A . 693 PHE CG   1 1 
       11 22992 1 1 116 PHE CZ   C  -3.299  -4.311   1.903 1.00 . A A . 693 PHE CZ   1 1 
       11 22993 1 1 116 PHE H    H  -4.260  -7.500  -2.109 1.00 . A A . 693 PHE H    1 1 
       11 22994 1 1 116 PHE HA   H  -1.467  -7.748  -1.296 1.00 . A A . 693 PHE HA   1 1 
       11 22995 1 1 116 PHE HB2  H  -4.039  -8.565  -0.020 1.00 . A A . 693 PHE HB2  1 1 
       11 22996 1 1 116 PHE HB3  H  -2.454  -8.825   0.709 1.00 . A A . 693 PHE HB3  1 1 
       11 22997 1 1 116 PHE HD1  H  -4.703  -6.125  -0.528 1.00 . A A . 693 PHE HD1  1 1 
       11 22998 1 1 116 PHE HD2  H  -1.536  -7.154   2.103 1.00 . A A . 693 PHE HD2  1 1 
       11 22999 1 1 116 PHE HE1  H  -4.877  -3.949   0.511 1.00 . A A . 693 PHE HE1  1 1 
       11 23000 1 1 116 PHE HE2  H  -1.698  -4.950   3.156 1.00 . A A . 693 PHE HE2  1 1 
       11 23001 1 1 116 PHE HZ   H  -3.385  -3.339   2.356 1.00 . A A . 693 PHE HZ   1 1 
       11 23002 1 1 116 PHE N    N  -3.284  -7.415  -2.217 1.00 . A A . 693 PHE N    1 1 
       11 23003 1 1 116 PHE O    O  -3.338 -10.281  -2.100 1.00 . A A . 693 PHE O    1 1 
       11 23004 1 1 117 LEU C    C  -0.232 -12.267  -1.167 1.00 . A A . 694 LEU C    1 1 
       11 23005 1 1 117 LEU CA   C  -0.824 -11.463  -2.310 1.00 . A A . 694 LEU CA   1 1 
       11 23006 1 1 117 LEU CB   C   0.197 -11.456  -3.472 1.00 . A A . 694 LEU CB   1 1 
       11 23007 1 1 117 LEU CD1  C  -1.394 -11.666  -5.423 1.00 . A A . 694 LEU CD1  1 1 
       11 23008 1 1 117 LEU CD2  C  -0.519  -9.400  -4.804 1.00 . A A . 694 LEU CD2  1 1 
       11 23009 1 1 117 LEU CG   C  -0.224 -10.894  -4.843 1.00 . A A . 694 LEU CG   1 1 
       11 23010 1 1 117 LEU H    H  -0.378  -9.535  -1.604 1.00 . A A . 694 LEU H    1 1 
       11 23011 1 1 117 LEU HA   H  -1.734 -11.930  -2.653 1.00 . A A . 694 LEU HA   1 1 
       11 23012 1 1 117 LEU HB2  H   1.051 -10.884  -3.143 1.00 . A A . 694 LEU HB2  1 1 
       11 23013 1 1 117 LEU HB3  H   0.520 -12.476  -3.611 1.00 . A A . 694 LEU HB3  1 1 
       11 23014 1 1 117 LEU HD13 H  -2.237 -11.602  -4.753 1.00 . A A . 694 LEU HD13 1 1 
       11 23015 1 1 117 LEU HD21 H  -1.329  -9.217  -4.114 1.00 . A A . 694 LEU HD21 1 1 
       11 23016 1 1 117 LEU HG   H   0.631 -11.054  -5.484 1.00 . A A . 694 LEU HG   1 1 
       11 23017 1 1 117 LEU N    N  -1.125 -10.117  -1.870 1.00 . A A . 694 LEU N    1 1 
       11 23018 1 1 117 LEU O    O   0.214 -11.700  -0.155 1.00 . A A . 694 LEU O    1 1 
       11 23019 1 1 118 CYS C    C   1.872 -14.451  -0.399 1.00 . A A . 695 CYS C    1 1 
       11 23020 1 1 118 CYS CA   C   0.361 -14.466  -0.363 1.00 . A A . 695 CYS CA   1 1 
       11 23021 1 1 118 CYS CB   C  -0.173 -15.911  -0.508 1.00 . A A . 695 CYS CB   1 1 
       11 23022 1 1 118 CYS H    H  -0.619 -13.943  -2.150 1.00 . A A . 695 CYS H    1 1 
       11 23023 1 1 118 CYS HA   H   0.045 -14.088   0.597 1.00 . A A . 695 CYS HA   1 1 
       11 23024 1 1 118 CYS HB2  H  -1.177 -15.951  -0.114 1.00 . A A . 695 CYS HB2  1 1 
       11 23025 1 1 118 CYS HB3  H  -0.197 -16.193  -1.547 1.00 . A A . 695 CYS HB3  1 1 
       11 23026 1 1 118 CYS N    N  -0.216 -13.571  -1.334 1.00 . A A . 695 CYS N    1 1 
       11 23027 1 1 118 CYS O    O   2.498 -14.866  -1.383 1.00 . A A . 695 CYS O    1 1 
       11 23028 1 1 118 CYS SG   S   0.792 -17.192   0.408 1.00 . A A . 695 CYS SG   1 1 
       11 23029 1 1 119 ASP C    C   4.205 -15.192   1.687 1.00 . A A . 696 ASP C    1 1 
       11 23030 1 1 119 ASP CA   C   3.867 -13.965   0.878 1.00 . A A . 696 ASP CA   1 1 
       11 23031 1 1 119 ASP CB   C   4.294 -12.706   1.624 1.00 . A A . 696 ASP CB   1 1 
       11 23032 1 1 119 ASP CG   C   5.687 -12.765   2.202 1.00 . A A . 696 ASP CG   1 1 
       11 23033 1 1 119 ASP H    H   1.880 -13.511   1.338 1.00 . A A . 696 ASP H    1 1 
       11 23034 1 1 119 ASP HA   H   4.370 -14.005  -0.076 1.00 . A A . 696 ASP HA   1 1 
       11 23035 1 1 119 ASP HB2  H   4.248 -11.863   0.951 1.00 . A A . 696 ASP HB2  1 1 
       11 23036 1 1 119 ASP HB3  H   3.596 -12.537   2.432 1.00 . A A . 696 ASP HB3  1 1 
       11 23037 1 1 119 ASP N    N   2.438 -13.939   0.653 1.00 . A A . 696 ASP N    1 1 
       11 23038 1 1 119 ASP O    O   3.415 -15.594   2.566 1.00 . A A . 696 ASP O    1 1 
       11 23039 1 1 119 ASP OD1  O   6.671 -12.698   1.433 1.00 . A A . 696 ASP OD1  1 1 
       11 23040 1 1 119 ASP OD2  O   5.799 -12.884   3.444 1.00 . A A . 696 ASP OD2  1 1 
       11 23041 1 1 120 ARG C    C   6.276 -16.516   3.453 1.00 . A A . 697 ARG C    1 1 
       11 23042 1 1 120 ARG CA   C   5.731 -16.981   2.117 1.00 . A A . 697 ARG CA   1 1 
       11 23043 1 1 120 ARG CB   C   6.784 -17.786   1.320 1.00 . A A . 697 ARG CB   1 1 
       11 23044 1 1 120 ARG CD   C   7.562 -19.345   3.226 1.00 . A A . 697 ARG CD   1 1 
       11 23045 1 1 120 ARG CG   C   7.049 -19.238   1.797 1.00 . A A . 697 ARG CG   1 1 
       11 23046 1 1 120 ARG CZ   C   8.024 -21.179   4.850 1.00 . A A . 697 ARG CZ   1 1 
       11 23047 1 1 120 ARG H    H   5.908 -15.450   0.682 1.00 . A A . 697 ARG H    1 1 
       11 23048 1 1 120 ARG HA   H   4.851 -17.584   2.286 1.00 . A A . 697 ARG HA   1 1 
       11 23049 1 1 120 ARG HB2  H   6.458 -17.840   0.293 1.00 . A A . 697 ARG HB2  1 1 
       11 23050 1 1 120 ARG HB3  H   7.718 -17.246   1.350 1.00 . A A . 697 ARG HB3  1 1 
       11 23051 1 1 120 ARG HD2  H   8.471 -18.768   3.311 1.00 . A A . 697 ARG HD2  1 1 
       11 23052 1 1 120 ARG HD3  H   6.816 -18.937   3.892 1.00 . A A . 697 ARG HD3  1 1 
       11 23053 1 1 120 ARG HE   H   7.893 -21.362   2.844 1.00 . A A . 697 ARG HE   1 1 
       11 23054 1 1 120 ARG HG2  H   6.125 -19.792   1.734 1.00 . A A . 697 ARG HG2  1 1 
       11 23055 1 1 120 ARG HG3  H   7.767 -19.687   1.128 1.00 . A A . 697 ARG HG3  1 1 
       11 23056 1 1 120 ARG HH12 H   8.012 -20.677   6.838 1.00 . A A . 697 ARG HH12 1 1 
       11 23057 1 1 120 ARG HH21 H   8.487 -22.828   5.971 1.00 . A A . 697 ARG HH21 1 1 
       11 23058 1 1 120 ARG N    N   5.330 -15.807   1.391 1.00 . A A . 697 ARG N    1 1 
       11 23059 1 1 120 ARG NE   N   7.834 -20.735   3.602 1.00 . A A . 697 ARG NE   1 1 
       11 23060 1 1 120 ARG NH1  N   7.881 -20.361   5.896 1.00 . A A . 697 ARG NH1  1 1 
       11 23061 1 1 120 ARG NH2  N   8.340 -22.452   5.051 1.00 . A A . 697 ARG NH2  1 1 
       11 23062 1 1 120 ARG O    O   5.659 -16.748   4.495 1.00 . A A . 697 ARG O    1 1 
       11 23063 1 1 121 ASP C    C   8.828 -14.117   4.367 1.00 . A A . 698 ASP C    1 1 
       11 23064 1 1 121 ASP CA   C   7.955 -15.311   4.652 1.00 . A A . 698 ASP CA   1 1 
       11 23065 1 1 121 ASP CB   C   8.732 -16.333   5.478 1.00 . A A . 698 ASP CB   1 1 
       11 23066 1 1 121 ASP CG   C   9.082 -15.789   6.853 1.00 . A A . 698 ASP CG   1 1 
       11 23067 1 1 121 ASP H    H   7.927 -15.764   2.598 1.00 . A A . 698 ASP H    1 1 
       11 23068 1 1 121 ASP HA   H   7.107 -14.980   5.232 1.00 . A A . 698 ASP HA   1 1 
       11 23069 1 1 121 ASP HB2  H   8.136 -17.225   5.593 1.00 . A A . 698 ASP HB2  1 1 
       11 23070 1 1 121 ASP HB3  H   9.651 -16.582   4.967 1.00 . A A . 698 ASP HB3  1 1 
       11 23071 1 1 121 ASP N    N   7.429 -15.881   3.437 1.00 . A A . 698 ASP N    1 1 
       11 23072 1 1 121 ASP O    O   9.935 -14.247   3.815 1.00 . A A . 698 ASP O    1 1 
       11 23073 1 1 121 ASP OD1  O   8.232 -15.892   7.760 1.00 . A A . 698 ASP OD1  1 1 
       11 23074 1 1 121 ASP OD2  O  10.194 -15.262   7.049 1.00 . A A . 698 ASP OD2  1 1 
       11 23075 1 1 122 ALA C    C   8.633 -10.918   5.851 1.00 . A A . 699 ALA C    1 1 
       11 23076 1 1 122 ALA CA   C   9.051 -11.733   4.664 1.00 . A A . 699 ALA CA   1 1 
       11 23077 1 1 122 ALA CB   C   8.758 -10.986   3.374 1.00 . A A . 699 ALA CB   1 1 
       11 23078 1 1 122 ALA H    H   7.396 -12.987   5.017 1.00 . A A . 699 ALA H    1 1 
       11 23079 1 1 122 ALA HA   H  10.108 -11.940   4.733 1.00 . A A . 699 ALA HA   1 1 
       11 23080 1 1 122 ALA HB1  H   9.298 -10.052   3.369 1.00 . A A . 699 ALA HB1  1 1 
       11 23081 1 1 122 ALA HB2  H   7.700 -10.789   3.301 1.00 . A A . 699 ALA HB2  1 1 
       11 23082 1 1 122 ALA HB3  H   9.072 -11.587   2.534 1.00 . A A . 699 ALA HB3  1 1 
       11 23083 1 1 122 ALA N    N   8.332 -12.983   4.723 1.00 . A A . 699 ALA N    1 1 
       11 23084 1 1 122 ALA O    O   9.435 -10.210   6.469 1.00 . A A . 699 ALA O    1 1 
       11 23085 1 1 123 GLY C    C   5.735  -9.491   7.028 1.00 . A A . 700 GLY C    1 1 
       11 23086 1 1 123 GLY CA   C   6.866 -10.386   7.329 1.00 . A A . 700 GLY CA   1 1 
       11 23087 1 1 123 GLY H    H   6.720 -11.423   5.554 1.00 . A A . 700 GLY H    1 1 
       11 23088 1 1 123 GLY HA2  H   6.535 -11.154   8.013 1.00 . A A . 700 GLY HA2  1 1 
       11 23089 1 1 123 GLY HA3  H   7.652  -9.811   7.791 1.00 . A A . 700 GLY HA3  1 1 
       11 23090 1 1 123 GLY N    N   7.364 -10.993   6.156 1.00 . A A . 700 GLY N    1 1 
       11 23091 1 1 123 GLY O    O   4.643  -9.948   6.656 1.00 . A A . 700 GLY O    1 1 
       11 23092 1 1 124 VAL C    C   4.759  -7.038   5.423 1.00 . A A . 701 VAL C    1 1 
       11 23093 1 1 124 VAL CA   C   4.976  -7.250   6.933 1.00 . A A . 701 VAL CA   1 1 
       11 23094 1 1 124 VAL CB   C   5.333  -5.932   7.672 1.00 . A A . 701 VAL CB   1 1 
       11 23095 1 1 124 VAL CG1  C   6.485  -5.162   7.041 1.00 . A A . 701 VAL CG1  1 1 
       11 23096 1 1 124 VAL CG2  C   4.128  -5.076   7.938 1.00 . A A . 701 VAL CG2  1 1 
       11 23097 1 1 124 VAL H    H   6.888  -7.931   7.378 1.00 . A A . 701 VAL H    1 1 
       11 23098 1 1 124 VAL HA   H   4.062  -7.646   7.352 1.00 . A A . 701 VAL HA   1 1 
       11 23099 1 1 124 VAL HB   H   5.720  -6.267   8.620 1.00 . A A . 701 VAL HB   1 1 
       11 23100 1 1 124 VAL HG13 H   7.377  -5.769   7.063 1.00 . A A . 701 VAL HG13 1 1 
       11 23101 1 1 124 VAL HG21 H   3.404  -5.634   8.515 1.00 . A A . 701 VAL HG21 1 1 
       11 23102 1 1 124 VAL N    N   5.982  -8.227   7.144 1.00 . A A . 701 VAL N    1 1 
       11 23103 1 1 124 VAL O    O   3.636  -6.856   4.959 1.00 . A A . 701 VAL O    1 1 
       11 23104 1 1 125 GLY C    C   5.854  -5.542   2.795 1.00 . A A . 702 GLY C    1 1 
       11 23105 1 1 125 GLY CA   C   5.730  -6.976   3.255 1.00 . A A . 702 GLY CA   1 1 
       11 23106 1 1 125 GLY H    H   6.705  -7.298   5.064 1.00 . A A . 702 GLY H    1 1 
       11 23107 1 1 125 GLY HA2  H   6.514  -7.557   2.793 1.00 . A A . 702 GLY HA2  1 1 
       11 23108 1 1 125 GLY HA3  H   4.774  -7.362   2.934 1.00 . A A . 702 GLY HA3  1 1 
       11 23109 1 1 125 GLY N    N   5.828  -7.127   4.664 1.00 . A A . 702 GLY N    1 1 
       11 23110 1 1 125 GLY O    O   5.550  -4.595   3.527 1.00 . A A . 702 GLY O    1 1 
       11 23111 1 1 126 PHE C    C   5.531  -4.087  -0.285 1.00 . A A . 703 PHE C    1 1 
       11 23112 1 1 126 PHE CA   C   6.479  -4.133   0.927 1.00 . A A . 703 PHE CA   1 1 
       11 23113 1 1 126 PHE CB   C   7.931  -3.931   0.436 1.00 . A A . 703 PHE CB   1 1 
       11 23114 1 1 126 PHE CD1  C   9.497  -4.911   2.153 1.00 . A A . 703 PHE CD1  1 1 
       11 23115 1 1 126 PHE CD2  C   9.420  -2.541   1.904 1.00 . A A . 703 PHE CD2  1 1 
       11 23116 1 1 126 PHE CE1  C  10.450  -4.779   3.143 1.00 . A A . 703 PHE CE1  1 1 
       11 23117 1 1 126 PHE CE2  C  10.376  -2.402   2.891 1.00 . A A . 703 PHE CE2  1 1 
       11 23118 1 1 126 PHE CG   C   8.969  -3.795   1.522 1.00 . A A . 703 PHE CG   1 1 
       11 23119 1 1 126 PHE CZ   C  10.891  -3.522   3.512 1.00 . A A . 703 PHE CZ   1 1 
       11 23120 1 1 126 PHE H    H   6.629  -6.245   1.212 1.00 . A A . 703 PHE H    1 1 
       11 23121 1 1 126 PHE HA   H   6.226  -3.343   1.619 1.00 . A A . 703 PHE HA   1 1 
       11 23122 1 1 126 PHE HB2  H   8.213  -4.774  -0.176 1.00 . A A . 703 PHE HB2  1 1 
       11 23123 1 1 126 PHE HB3  H   7.962  -3.040  -0.173 1.00 . A A . 703 PHE HB3  1 1 
       11 23124 1 1 126 PHE HD1  H   9.153  -5.895   1.869 1.00 . A A . 703 PHE HD1  1 1 
       11 23125 1 1 126 PHE HD2  H   9.016  -1.665   1.420 1.00 . A A . 703 PHE HD2  1 1 
       11 23126 1 1 126 PHE HE1  H  10.853  -5.657   3.627 1.00 . A A . 703 PHE HE1  1 1 
       11 23127 1 1 126 PHE HE2  H  10.719  -1.420   3.177 1.00 . A A . 703 PHE HE2  1 1 
       11 23128 1 1 126 PHE HZ   H  11.639  -3.419   4.286 1.00 . A A . 703 PHE HZ   1 1 
       11 23129 1 1 126 PHE N    N   6.339  -5.405   1.619 1.00 . A A . 703 PHE N    1 1 
       11 23130 1 1 126 PHE O    O   5.338  -5.099  -0.969 1.00 . A A . 703 PHE O    1 1 
       11 23131 1 1 127 PRO C    C   4.819  -2.371  -2.977 1.00 . A A . 704 PRO C    1 1 
       11 23132 1 1 127 PRO CA   C   4.026  -2.745  -1.704 1.00 . A A . 704 PRO CA   1 1 
       11 23133 1 1 127 PRO CB   C   3.136  -1.579  -1.286 1.00 . A A . 704 PRO CB   1 1 
       11 23134 1 1 127 PRO CD   C   4.901  -1.741   0.341 1.00 . A A . 704 PRO CD   1 1 
       11 23135 1 1 127 PRO CG   C   3.981  -0.770  -0.358 1.00 . A A . 704 PRO CG   1 1 
       11 23136 1 1 127 PRO HA   H   3.419  -3.616  -1.900 1.00 . A A . 704 PRO HA   1 1 
       11 23137 1 1 127 PRO HB2  H   2.850  -1.012  -2.160 1.00 . A A . 704 PRO HB2  1 1 
       11 23138 1 1 127 PRO HB3  H   2.255  -1.950  -0.784 1.00 . A A . 704 PRO HB3  1 1 
       11 23139 1 1 127 PRO HD2  H   5.895  -1.337   0.447 1.00 . A A . 704 PRO HD2  1 1 
       11 23140 1 1 127 PRO HD3  H   4.500  -1.984   1.314 1.00 . A A . 704 PRO HD3  1 1 
       11 23141 1 1 127 PRO HG2  H   4.555  -0.047  -0.918 1.00 . A A . 704 PRO HG2  1 1 
       11 23142 1 1 127 PRO HG3  H   3.355  -0.266   0.363 1.00 . A A . 704 PRO HG3  1 1 
       11 23143 1 1 127 PRO N    N   4.888  -2.933  -0.531 1.00 . A A . 704 PRO N    1 1 
       11 23144 1 1 127 PRO O    O   5.847  -1.686  -2.909 1.00 . A A . 704 PRO O    1 1 
       11 23145 1 1 128 GLU C    C   3.972  -1.673  -6.207 1.00 . A A . 705 GLU C    1 1 
       11 23146 1 1 128 GLU CA   C   4.941  -2.528  -5.405 1.00 . A A . 705 GLU CA   1 1 
       11 23147 1 1 128 GLU CB   C   5.179  -3.833  -6.171 1.00 . A A . 705 GLU CB   1 1 
       11 23148 1 1 128 GLU CD   C   7.282  -3.061  -7.282 1.00 . A A . 705 GLU CD   1 1 
       11 23149 1 1 128 GLU CG   C   5.925  -3.663  -7.481 1.00 . A A . 705 GLU CG   1 1 
       11 23150 1 1 128 GLU H    H   3.562  -3.432  -4.083 1.00 . A A . 705 GLU H    1 1 
       11 23151 1 1 128 GLU HA   H   5.883  -2.020  -5.264 1.00 . A A . 705 GLU HA   1 1 
       11 23152 1 1 128 GLU HB2  H   5.650  -4.579  -5.557 1.00 . A A . 705 GLU HB2  1 1 
       11 23153 1 1 128 GLU HB3  H   4.196  -4.199  -6.419 1.00 . A A . 705 GLU HB3  1 1 
       11 23154 1 1 128 GLU HG2  H   6.041  -4.629  -7.952 1.00 . A A . 705 GLU HG2  1 1 
       11 23155 1 1 128 GLU HG3  H   5.350  -3.015  -8.124 1.00 . A A . 705 GLU HG3  1 1 
       11 23156 1 1 128 GLU N    N   4.344  -2.833  -4.112 1.00 . A A . 705 GLU N    1 1 
       11 23157 1 1 128 GLU O    O   2.765  -1.873  -6.114 1.00 . A A . 705 GLU O    1 1 
       11 23158 1 1 128 GLU OE1  O   7.383  -1.834  -7.182 1.00 . A A . 705 GLU OE1  1 1 
       11 23159 1 1 128 GLU OE2  O   8.277  -3.819  -7.226 1.00 . A A . 705 GLU OE2  1 1 
       11 23160 1 1 129 TYR C    C   3.583  -0.438  -9.231 1.00 . A A . 706 TYR C    1 1 
       11 23161 1 1 129 TYR CA   C   3.609   0.068  -7.811 1.00 . A A . 706 TYR CA   1 1 
       11 23162 1 1 129 TYR CB   C   3.976   1.559  -7.766 1.00 . A A . 706 TYR CB   1 1 
       11 23163 1 1 129 TYR CD1  C   1.741   2.575  -8.390 1.00 . A A . 706 TYR CD1  1 1 
       11 23164 1 1 129 TYR CD2  C   3.625   3.063  -9.754 1.00 . A A . 706 TYR CD2  1 1 
       11 23165 1 1 129 TYR CE1  C   0.951   3.360  -9.192 1.00 . A A . 706 TYR CE1  1 1 
       11 23166 1 1 129 TYR CE2  C   2.843   3.844 -10.558 1.00 . A A . 706 TYR CE2  1 1 
       11 23167 1 1 129 TYR CG   C   3.098   2.414  -8.655 1.00 . A A . 706 TYR CG   1 1 
       11 23168 1 1 129 TYR CZ   C   1.512   3.995 -10.279 1.00 . A A . 706 TYR CZ   1 1 
       11 23169 1 1 129 TYR H    H   5.450  -0.633  -7.028 1.00 . A A . 706 TYR H    1 1 
       11 23170 1 1 129 TYR HA   H   2.608  -0.038  -7.427 1.00 . A A . 706 TYR HA   1 1 
       11 23171 1 1 129 TYR HB2  H   3.846   1.920  -6.756 1.00 . A A . 706 TYR HB2  1 1 
       11 23172 1 1 129 TYR HB3  H   5.000   1.731  -8.061 1.00 . A A . 706 TYR HB3  1 1 
       11 23173 1 1 129 TYR HD1  H   1.296   2.080  -7.541 1.00 . A A . 706 TYR HD1  1 1 
       11 23174 1 1 129 TYR HD2  H   4.673   2.952  -9.987 1.00 . A A . 706 TYR HD2  1 1 
       11 23175 1 1 129 TYR HE1  H  -0.101   3.457  -8.961 1.00 . A A . 706 TYR HE1  1 1 
       11 23176 1 1 129 TYR HE2  H   3.282   4.342 -11.408 1.00 . A A . 706 TYR HE2  1 1 
       11 23177 1 1 129 TYR HH   H   0.239   5.391 -10.524 1.00 . A A . 706 TYR HH   1 1 
       11 23178 1 1 129 TYR N    N   4.474  -0.745  -6.986 1.00 . A A . 706 TYR N    1 1 
       11 23179 1 1 129 TYR O    O   4.616  -0.499  -9.900 1.00 . A A . 706 TYR O    1 1 
       11 23180 1 1 129 TYR OH   O   0.737   4.789 -11.086 1.00 . A A . 706 TYR OH   1 1 
       11 23181 1 1 130 GLN C    C   2.159  -0.078 -11.976 1.00 . A A . 707 GLN C    1 1 
       11 23182 1 1 130 GLN CA   C   2.223  -1.273 -11.048 1.00 . A A . 707 GLN CA   1 1 
       11 23183 1 1 130 GLN CB   C   0.980  -2.184 -11.207 1.00 . A A . 707 GLN CB   1 1 
       11 23184 1 1 130 GLN CD   C   1.499  -3.686  -9.218 1.00 . A A . 707 GLN CD   1 1 
       11 23185 1 1 130 GLN CG   C   1.132  -3.611 -10.674 1.00 . A A . 707 GLN CG   1 1 
       11 23186 1 1 130 GLN H    H   1.634  -0.836  -9.072 1.00 . A A . 707 GLN H    1 1 
       11 23187 1 1 130 GLN HA   H   3.104  -1.838 -11.314 1.00 . A A . 707 GLN HA   1 1 
       11 23188 1 1 130 GLN HB2  H   0.175  -1.726 -10.649 1.00 . A A . 707 GLN HB2  1 1 
       11 23189 1 1 130 GLN HB3  H   0.677  -2.231 -12.241 1.00 . A A . 707 GLN HB3  1 1 
       11 23190 1 1 130 GLN HE21 H   0.777  -3.791  -7.428 1.00 . A A . 707 GLN HE21 1 1 
       11 23191 1 1 130 GLN HG2  H   0.186  -4.113 -10.796 1.00 . A A . 707 GLN HG2  1 1 
       11 23192 1 1 130 GLN HG3  H   1.885  -4.125 -11.256 1.00 . A A . 707 GLN HG3  1 1 
       11 23193 1 1 130 GLN N    N   2.404  -0.834  -9.682 1.00 . A A . 707 GLN N    1 1 
       11 23194 1 1 130 GLN NE2  N   0.523  -3.745  -8.373 1.00 . A A . 707 GLN NE2  1 1 
       11 23195 1 1 130 GLN O    O   3.180   0.340 -12.498 1.00 . A A . 707 GLN O    1 1 
       11 23196 1 1 130 GLN OE1  O   2.672  -3.707  -8.860 1.00 . A A . 707 GLN OE1  1 1 
       11 23197 1 1 131 GLU C    C  -0.794   2.016 -12.709 1.00 . A A . 708 GLU C    1 1 
       11 23198 1 1 131 GLU CA   C   0.645   1.661 -12.920 1.00 . A A . 708 GLU CA   1 1 
       11 23199 1 1 131 GLU CB   C   0.890   1.504 -14.451 1.00 . A A . 708 GLU CB   1 1 
       11 23200 1 1 131 GLU CD   C   2.796   3.158 -14.735 1.00 . A A . 708 GLU CD   1 1 
       11 23201 1 1 131 GLU CG   C   2.322   1.729 -14.939 1.00 . A A . 708 GLU CG   1 1 
       11 23202 1 1 131 GLU H    H   0.202   0.036 -11.679 1.00 . A A . 708 GLU H    1 1 
       11 23203 1 1 131 GLU HA   H   1.254   2.469 -12.540 1.00 . A A . 708 GLU HA   1 1 
       11 23204 1 1 131 GLU HB2  H   0.593   0.505 -14.734 1.00 . A A . 708 GLU HB2  1 1 
       11 23205 1 1 131 GLU HB3  H   0.241   2.202 -14.959 1.00 . A A . 708 GLU HB3  1 1 
       11 23206 1 1 131 GLU HG2  H   2.985   1.076 -14.391 1.00 . A A . 708 GLU HG2  1 1 
       11 23207 1 1 131 GLU HG3  H   2.377   1.496 -15.993 1.00 . A A . 708 GLU HG3  1 1 
       11 23208 1 1 131 GLU N    N   0.962   0.466 -12.127 1.00 . A A . 708 GLU N    1 1 
       11 23209 1 1 131 GLU O    O  -1.659   1.135 -12.660 1.00 . A A . 708 GLU O    1 1 
       11 23210 1 1 131 GLU OE1  O   2.507   4.018 -15.600 1.00 . A A . 708 GLU OE1  1 1 
       11 23211 1 1 131 GLU OE2  O   3.469   3.438 -13.730 1.00 . A A . 708 GLU OE2  1 1 
       11 23212 1 1 132 GLU C    C  -2.908   3.817 -13.887 1.00 . A A . 709 GLU C    1 1 
       11 23213 1 1 132 GLU CA   C  -2.378   3.768 -12.456 1.00 . A A . 709 GLU CA   1 1 
       11 23214 1 1 132 GLU CB   C  -2.374   5.148 -11.768 1.00 . A A . 709 GLU CB   1 1 
       11 23215 1 1 132 GLU CD   C  -4.504   6.218 -12.707 1.00 . A A . 709 GLU CD   1 1 
       11 23216 1 1 132 GLU CG   C  -3.736   5.798 -11.479 1.00 . A A . 709 GLU CG   1 1 
       11 23217 1 1 132 GLU H    H  -0.276   3.873 -12.394 1.00 . A A . 709 GLU H    1 1 
       11 23218 1 1 132 GLU HA   H  -2.971   3.069 -11.885 1.00 . A A . 709 GLU HA   1 1 
       11 23219 1 1 132 GLU HB2  H  -1.888   5.011 -10.814 1.00 . A A . 709 GLU HB2  1 1 
       11 23220 1 1 132 GLU HB3  H  -1.784   5.828 -12.363 1.00 . A A . 709 GLU HB3  1 1 
       11 23221 1 1 132 GLU HG2  H  -4.344   5.089 -10.937 1.00 . A A . 709 GLU HG2  1 1 
       11 23222 1 1 132 GLU HG3  H  -3.575   6.663 -10.853 1.00 . A A . 709 GLU HG3  1 1 
       11 23223 1 1 132 GLU N    N  -1.041   3.265 -12.520 1.00 . A A . 709 GLU N    1 1 
       11 23224 1 1 132 GLU O    O  -2.218   4.293 -14.810 1.00 . A A . 709 GLU O    1 1 
       11 23225 1 1 132 GLU OE1  O  -4.045   7.145 -13.410 1.00 . A A . 709 GLU OE1  1 1 
       11 23226 1 1 132 GLU OE2  O  -5.564   5.624 -12.991 1.00 . A A . 709 GLU OE2  1 1 
       11 23227 1 1 133 ASP C    C  -6.202   3.085 -15.179 1.00 . A A . 710 ASP C    1 1 
       11 23228 1 1 133 ASP CA   C  -4.714   3.179 -15.363 1.00 . A A . 710 ASP CA   1 1 
       11 23229 1 1 133 ASP CB   C  -4.194   1.895 -16.034 1.00 . A A . 710 ASP CB   1 1 
       11 23230 1 1 133 ASP CG   C  -4.877   1.568 -17.341 1.00 . A A . 710 ASP CG   1 1 
       11 23231 1 1 133 ASP H    H  -4.593   3.045 -13.265 1.00 . A A . 710 ASP H    1 1 
       11 23232 1 1 133 ASP HA   H  -4.467   4.028 -15.981 1.00 . A A . 710 ASP HA   1 1 
       11 23233 1 1 133 ASP HB2  H  -3.137   2.006 -16.229 1.00 . A A . 710 ASP HB2  1 1 
       11 23234 1 1 133 ASP HB3  H  -4.336   1.070 -15.354 1.00 . A A . 710 ASP HB3  1 1 
       11 23235 1 1 133 ASP N    N  -4.087   3.314 -14.059 1.00 . A A . 710 ASP N    1 1 
       11 23236 1 1 133 ASP O    O  -6.981   3.839 -15.754 1.00 . A A . 710 ASP O    1 1 
       11 23237 1 1 133 ASP OD1  O  -4.419   2.041 -18.402 1.00 . A A . 710 ASP OD1  1 1 
       11 23238 1 1 133 ASP OD2  O  -5.863   0.793 -17.331 1.00 . A A . 710 ASP OD2  1 1 
       11 23239 1 1 134 ASN C    C  -8.528   2.803 -12.924 1.00 . A A . 711 ASN C    1 1 
       11 23240 1 1 134 ASN CA   C  -7.943   1.853 -13.990 1.00 . A A . 711 ASN CA   1 1 
       11 23241 1 1 134 ASN CB   C  -7.976   0.389 -13.520 1.00 . A A . 711 ASN CB   1 1 
       11 23242 1 1 134 ASN CG   C  -6.905   0.093 -12.484 1.00 . A A . 711 ASN CG   1 1 
       11 23243 1 1 134 ASN H    H  -5.859   1.643 -13.907 1.00 . A A . 711 ASN H    1 1 
       11 23244 1 1 134 ASN HA   H  -8.539   1.927 -14.887 1.00 . A A . 711 ASN HA   1 1 
       11 23245 1 1 134 ASN HB2  H  -8.940   0.180 -13.080 1.00 . A A . 711 ASN HB2  1 1 
       11 23246 1 1 134 ASN HB3  H  -7.826  -0.262 -14.369 1.00 . A A . 711 ASN HB3  1 1 
       11 23247 1 1 134 ASN HD21 H  -6.506   0.020 -10.584 1.00 . A A . 711 ASN HD21 1 1 
       11 23248 1 1 134 ASN N    N  -6.565   2.175 -14.334 1.00 . A A . 711 ASN N    1 1 
       11 23249 1 1 134 ASN ND2  N  -7.223   0.212 -11.239 1.00 . A A . 711 ASN ND2  1 1 
       11 23250 1 1 134 ASN O    O  -9.272   2.369 -12.049 1.00 . A A . 711 ASN O    1 1 
       11 23251 1 1 134 ASN OD1  O  -5.781  -0.249 -12.832 1.00 . A A . 711 ASN OD1  1 1 
       11 23252 1 1 135 SER C    C  -8.282   5.145 -10.714 1.00 . A A . 712 SER C    1 1 
       11 23253 1 1 135 SER CA   C  -8.718   5.217 -12.182 1.00 . A A . 712 SER CA   1 1 
       11 23254 1 1 135 SER CB   C -10.251   5.430 -12.322 1.00 . A A . 712 SER CB   1 1 
       11 23255 1 1 135 SER H    H  -7.555   4.360 -13.731 1.00 . A A . 712 SER H    1 1 
       11 23256 1 1 135 SER HA   H  -8.225   6.096 -12.574 1.00 . A A . 712 SER HA   1 1 
       11 23257 1 1 135 SER HB2  H -10.549   6.274 -11.717 1.00 . A A . 712 SER HB2  1 1 
       11 23258 1 1 135 SER HB3  H -10.482   5.637 -13.356 1.00 . A A . 712 SER HB3  1 1 
       11 23259 1 1 135 SER HG   H -10.443   3.515 -11.987 1.00 . A A . 712 SER HG   1 1 
       11 23260 1 1 135 SER N    N  -8.199   4.104 -13.034 1.00 . A A . 712 SER N    1 1 
       11 23261 1 1 135 SER O    O  -8.626   6.008  -9.908 1.00 . A A . 712 SER O    1 1 
       11 23262 1 1 135 SER OG   O -11.005   4.299 -11.900 1.00 . A A . 712 SER OG   1 1 
       11 23263 1 1 136 THR C    C  -5.669   3.355  -9.161 1.00 . A A . 713 THR C    1 1 
       11 23264 1 1 136 THR CA   C  -7.057   3.965  -9.082 1.00 . A A . 713 THR CA   1 1 
       11 23265 1 1 136 THR CB   C  -8.051   3.107  -8.207 1.00 . A A . 713 THR CB   1 1 
       11 23266 1 1 136 THR CG2  C  -8.371   1.779  -8.830 1.00 . A A . 713 THR CG2  1 1 
       11 23267 1 1 136 THR H    H  -7.264   3.504 -11.059 1.00 . A A . 713 THR H    1 1 
       11 23268 1 1 136 THR HA   H  -6.962   4.945  -8.636 1.00 . A A . 713 THR HA   1 1 
       11 23269 1 1 136 THR HB   H  -8.964   3.673  -8.104 1.00 . A A . 713 THR HB   1 1 
       11 23270 1 1 136 THR HG1  H  -7.034   3.673  -6.650 1.00 . A A . 713 THR HG1  1 1 
       11 23271 1 1 136 THR HG21 H  -9.045   1.242  -8.178 1.00 . A A . 713 THR HG21 1 1 
       11 23272 1 1 136 THR N    N  -7.537   4.154 -10.387 1.00 . A A . 713 THR N    1 1 
       11 23273 1 1 136 THR O    O  -5.354   2.610 -10.103 1.00 . A A . 713 THR O    1 1 
       11 23274 1 1 136 THR OG1  O  -7.528   2.887  -6.909 1.00 . A A . 713 THR OG1  1 1 
       11 23275 1 1 137 TYR C    C  -3.458   1.873  -7.567 1.00 . A A . 714 TYR C    1 1 
       11 23276 1 1 137 TYR CA   C  -3.486   3.245  -8.167 1.00 . A A . 714 TYR CA   1 1 
       11 23277 1 1 137 TYR CB   C  -2.632   4.182  -7.302 1.00 . A A . 714 TYR CB   1 1 
       11 23278 1 1 137 TYR CD1  C  -3.593   6.498  -7.509 1.00 . A A . 714 TYR CD1  1 1 
       11 23279 1 1 137 TYR CD2  C  -1.480   6.072  -8.502 1.00 . A A . 714 TYR CD2  1 1 
       11 23280 1 1 137 TYR CE1  C  -3.536   7.796  -7.929 1.00 . A A . 714 TYR CE1  1 1 
       11 23281 1 1 137 TYR CE2  C  -1.417   7.379  -8.932 1.00 . A A . 714 TYR CE2  1 1 
       11 23282 1 1 137 TYR CG   C  -2.569   5.609  -7.785 1.00 . A A . 714 TYR CG   1 1 
       11 23283 1 1 137 TYR CZ   C  -2.448   8.235  -8.638 1.00 . A A . 714 TYR CZ   1 1 
       11 23284 1 1 137 TYR H    H  -5.166   4.320  -7.521 1.00 . A A . 714 TYR H    1 1 
       11 23285 1 1 137 TYR HA   H  -3.078   3.228  -9.166 1.00 . A A . 714 TYR HA   1 1 
       11 23286 1 1 137 TYR HB2  H  -3.042   4.199  -6.304 1.00 . A A . 714 TYR HB2  1 1 
       11 23287 1 1 137 TYR HB3  H  -1.626   3.795  -7.256 1.00 . A A . 714 TYR HB3  1 1 
       11 23288 1 1 137 TYR HD1  H  -4.450   6.152  -6.949 1.00 . A A . 714 TYR HD1  1 1 
       11 23289 1 1 137 TYR HD2  H  -0.668   5.396  -8.731 1.00 . A A . 714 TYR HD2  1 1 
       11 23290 1 1 137 TYR HE1  H  -4.347   8.472  -7.702 1.00 . A A . 714 TYR HE1  1 1 
       11 23291 1 1 137 TYR HE2  H  -0.560   7.724  -9.492 1.00 . A A . 714 TYR HE2  1 1 
       11 23292 1 1 137 TYR HH   H  -2.530  10.048  -8.236 1.00 . A A . 714 TYR HH   1 1 
       11 23293 1 1 137 TYR N    N  -4.841   3.713  -8.222 1.00 . A A . 714 TYR N    1 1 
       11 23294 1 1 137 TYR O    O  -3.893   1.687  -6.447 1.00 . A A . 714 TYR O    1 1 
       11 23295 1 1 137 TYR OH   O  -2.390   9.542  -9.042 1.00 . A A . 714 TYR OH   1 1 
       11 23296 1 1 138 ASN C    C  -1.425  -0.722  -7.328 1.00 . A A . 715 ASN C    1 1 
       11 23297 1 1 138 ASN CA   C  -2.816  -0.424  -7.795 1.00 . A A . 715 ASN CA   1 1 
       11 23298 1 1 138 ASN CB   C  -3.199  -1.458  -8.841 1.00 . A A . 715 ASN CB   1 1 
       11 23299 1 1 138 ASN CG   C  -4.684  -1.726  -8.946 1.00 . A A . 715 ASN CG   1 1 
       11 23300 1 1 138 ASN H    H  -2.694   1.131  -9.223 1.00 . A A . 715 ASN H    1 1 
       11 23301 1 1 138 ASN HA   H  -3.497  -0.530  -6.961 1.00 . A A . 715 ASN HA   1 1 
       11 23302 1 1 138 ASN HB2  H  -2.894  -0.982  -9.761 1.00 . A A . 715 ASN HB2  1 1 
       11 23303 1 1 138 ASN HB3  H  -2.642  -2.375  -8.718 1.00 . A A . 715 ASN HB3  1 1 
       11 23304 1 1 138 ASN HD21 H  -6.132  -2.911  -8.260 1.00 . A A . 715 ASN HD21 1 1 
       11 23305 1 1 138 ASN N    N  -2.948   0.930  -8.298 1.00 . A A . 715 ASN N    1 1 
       11 23306 1 1 138 ASN ND2  N  -5.173  -2.699  -8.188 1.00 . A A . 715 ASN ND2  1 1 
       11 23307 1 1 138 ASN O    O  -0.432  -0.520  -8.055 1.00 . A A . 715 ASN O    1 1 
       11 23308 1 1 138 ASN OD1  O  -5.388  -1.080  -9.707 1.00 . A A . 715 ASN OD1  1 1 
       11 23309 1 1 139 PHE C    C  -0.193  -3.101  -5.238 1.00 . A A . 716 PHE C    1 1 
       11 23310 1 1 139 PHE CA   C  -0.125  -1.620  -5.507 1.00 . A A . 716 PHE CA   1 1 
       11 23311 1 1 139 PHE CB   C   0.179  -0.852  -4.214 1.00 . A A . 716 PHE CB   1 1 
       11 23312 1 1 139 PHE CD1  C  -0.556   1.535  -4.515 1.00 . A A . 716 PHE CD1  1 1 
       11 23313 1 1 139 PHE CD2  C   1.773   1.048  -4.548 1.00 . A A . 716 PHE CD2  1 1 
       11 23314 1 1 139 PHE CE1  C  -0.278   2.870  -4.719 1.00 . A A . 716 PHE CE1  1 1 
       11 23315 1 1 139 PHE CE2  C   2.054   2.381  -4.752 1.00 . A A . 716 PHE CE2  1 1 
       11 23316 1 1 139 PHE CG   C   0.467   0.608  -4.427 1.00 . A A . 716 PHE CG   1 1 
       11 23317 1 1 139 PHE CZ   C   1.028   3.291  -4.836 1.00 . A A . 716 PHE CZ   1 1 
       11 23318 1 1 139 PHE H    H  -2.190  -1.243  -5.595 1.00 . A A . 716 PHE H    1 1 
       11 23319 1 1 139 PHE HA   H   0.667  -1.436  -6.220 1.00 . A A . 716 PHE HA   1 1 
       11 23320 1 1 139 PHE HB2  H  -0.655  -0.943  -3.537 1.00 . A A . 716 PHE HB2  1 1 
       11 23321 1 1 139 PHE HB3  H   1.046  -1.296  -3.750 1.00 . A A . 716 PHE HB3  1 1 
       11 23322 1 1 139 PHE HD1  H  -1.580   1.203  -4.424 1.00 . A A . 716 PHE HD1  1 1 
       11 23323 1 1 139 PHE HD2  H   2.580   0.335  -4.482 1.00 . A A . 716 PHE HD2  1 1 
       11 23324 1 1 139 PHE HE1  H  -1.083   3.587  -4.787 1.00 . A A . 716 PHE HE1  1 1 
       11 23325 1 1 139 PHE HE2  H   3.078   2.714  -4.843 1.00 . A A . 716 PHE HE2  1 1 
       11 23326 1 1 139 PHE HZ   H   1.257   4.334  -5.000 1.00 . A A . 716 PHE HZ   1 1 
       11 23327 1 1 139 PHE N    N  -1.353  -1.188  -6.110 1.00 . A A . 716 PHE N    1 1 
       11 23328 1 1 139 PHE O    O  -1.246  -3.624  -4.912 1.00 . A A . 716 PHE O    1 1 
       11 23329 1 1 140 ARG C    C   1.713  -5.412  -3.873 1.00 . A A . 717 ARG C    1 1 
       11 23330 1 1 140 ARG CA   C   1.005  -5.194  -5.184 1.00 . A A . 717 ARG CA   1 1 
       11 23331 1 1 140 ARG CB   C   1.813  -5.814  -6.318 1.00 . A A . 717 ARG CB   1 1 
       11 23332 1 1 140 ARG CD   C   2.878  -7.777  -7.400 1.00 . A A . 717 ARG CD   1 1 
       11 23333 1 1 140 ARG CG   C   2.012  -7.301  -6.245 1.00 . A A . 717 ARG CG   1 1 
       11 23334 1 1 140 ARG CZ   C   2.970  -7.406  -9.849 1.00 . A A . 717 ARG CZ   1 1 
       11 23335 1 1 140 ARG H    H   1.715  -3.257  -5.667 1.00 . A A . 717 ARG H    1 1 
       11 23336 1 1 140 ARG HA   H   0.016  -5.626  -5.159 1.00 . A A . 717 ARG HA   1 1 
       11 23337 1 1 140 ARG HB2  H   1.325  -5.598  -7.257 1.00 . A A . 717 ARG HB2  1 1 
       11 23338 1 1 140 ARG HB3  H   2.784  -5.349  -6.327 1.00 . A A . 717 ARG HB3  1 1 
       11 23339 1 1 140 ARG HD2  H   3.847  -7.304  -7.330 1.00 . A A . 717 ARG HD2  1 1 
       11 23340 1 1 140 ARG HD3  H   3.000  -8.848  -7.328 1.00 . A A . 717 ARG HD3  1 1 
       11 23341 1 1 140 ARG HE   H   1.336  -7.248  -8.681 1.00 . A A . 717 ARG HE   1 1 
       11 23342 1 1 140 ARG HG2  H   2.505  -7.516  -5.308 1.00 . A A . 717 ARG HG2  1 1 
       11 23343 1 1 140 ARG HG3  H   1.050  -7.790  -6.285 1.00 . A A . 717 ARG HG3  1 1 
       11 23344 1 1 140 ARG HH12 H   4.791  -7.673 -10.734 1.00 . A A . 717 ARG HH12 1 1 
       11 23345 1 1 140 ARG HH21 H   2.808  -7.020 -11.853 1.00 . A A . 717 ARG HH21 1 1 
       11 23346 1 1 140 ARG N    N   0.913  -3.765  -5.401 1.00 . A A . 717 ARG N    1 1 
       11 23347 1 1 140 ARG NE   N   2.298  -7.453  -8.696 1.00 . A A . 717 ARG NE   1 1 
       11 23348 1 1 140 ARG NH1  N   4.255  -7.712  -9.887 1.00 . A A . 717 ARG NH1  1 1 
       11 23349 1 1 140 ARG NH2  N   2.340  -7.069 -10.965 1.00 . A A . 717 ARG NH2  1 1 
       11 23350 1 1 140 ARG O    O   2.848  -5.012  -3.720 1.00 . A A . 717 ARG O    1 1 
       11 23351 1 1 141 TRP C    C   1.835  -7.643  -1.346 1.00 . A A . 718 TRP C    1 1 
       11 23352 1 1 141 TRP CA   C   1.633  -6.170  -1.643 1.00 . A A . 718 TRP CA   1 1 
       11 23353 1 1 141 TRP CB   C   0.682  -5.570  -0.610 1.00 . A A . 718 TRP CB   1 1 
       11 23354 1 1 141 TRP CD1  C   1.942  -6.169   1.541 1.00 . A A . 718 TRP CD1  1 1 
       11 23355 1 1 141 TRP CD2  C   1.321  -4.042   1.383 1.00 . A A . 718 TRP CD2  1 1 
       11 23356 1 1 141 TRP CE2  C   1.997  -4.222   2.595 1.00 . A A . 718 TRP CE2  1 1 
       11 23357 1 1 141 TRP CE3  C   0.831  -2.778   1.064 1.00 . A A . 718 TRP CE3  1 1 
       11 23358 1 1 141 TRP CG   C   1.307  -5.293   0.718 1.00 . A A . 718 TRP CG   1 1 
       11 23359 1 1 141 TRP CH2  C   1.700  -1.966   3.146 1.00 . A A . 718 TRP CH2  1 1 
       11 23360 1 1 141 TRP CZ2  C   2.192  -3.192   3.482 1.00 . A A . 718 TRP CZ2  1 1 
       11 23361 1 1 141 TRP CZ3  C   1.026  -1.754   1.951 1.00 . A A . 718 TRP CZ3  1 1 
       11 23362 1 1 141 TRP H    H   0.155  -6.365  -3.112 1.00 . A A . 718 TRP H    1 1 
       11 23363 1 1 141 TRP HA   H   2.572  -5.642  -1.594 1.00 . A A . 718 TRP HA   1 1 
       11 23364 1 1 141 TRP HB2  H   0.278  -4.642  -0.985 1.00 . A A . 718 TRP HB2  1 1 
       11 23365 1 1 141 TRP HB3  H  -0.135  -6.259  -0.454 1.00 . A A . 718 TRP HB3  1 1 
       11 23366 1 1 141 TRP HD1  H   2.089  -7.212   1.308 1.00 . A A . 718 TRP HD1  1 1 
       11 23367 1 1 141 TRP HE1  H   2.867  -5.928   3.419 1.00 . A A . 718 TRP HE1  1 1 
       11 23368 1 1 141 TRP HE3  H   0.307  -2.598   0.137 1.00 . A A . 718 TRP HE3  1 1 
       11 23369 1 1 141 TRP HH2  H   1.834  -1.133   3.821 1.00 . A A . 718 TRP HH2  1 1 
       11 23370 1 1 141 TRP HZ2  H   2.717  -3.335   4.414 1.00 . A A . 718 TRP HZ2  1 1 
       11 23371 1 1 141 TRP HZ3  H   0.648  -0.765   1.732 1.00 . A A . 718 TRP HZ3  1 1 
       11 23372 1 1 141 TRP N    N   1.061  -6.014  -2.943 1.00 . A A . 718 TRP N    1 1 
       11 23373 1 1 141 TRP NE1  N   2.372  -5.527   2.667 1.00 . A A . 718 TRP NE1  1 1 
       11 23374 1 1 141 TRP O    O   0.892  -8.419  -1.385 1.00 . A A . 718 TRP O    1 1 
       11 23375 1 1 142 TYR C    C   3.457  -9.438   0.836 1.00 . A A . 719 TYR C    1 1 
       11 23376 1 1 142 TYR CA   C   3.315  -9.380  -0.664 1.00 . A A . 719 TYR CA   1 1 
       11 23377 1 1 142 TYR CB   C   4.567  -9.936  -1.335 1.00 . A A . 719 TYR CB   1 1 
       11 23378 1 1 142 TYR CD1  C   3.813 -11.284  -3.306 1.00 . A A . 719 TYR CD1  1 1 
       11 23379 1 1 142 TYR CD2  C   4.866  -9.191  -3.717 1.00 . A A . 719 TYR CD2  1 1 
       11 23380 1 1 142 TYR CE1  C   3.660 -11.485  -4.654 1.00 . A A . 719 TYR CE1  1 1 
       11 23381 1 1 142 TYR CE2  C   4.715  -9.387  -5.069 1.00 . A A . 719 TYR CE2  1 1 
       11 23382 1 1 142 TYR CG   C   4.418 -10.137  -2.813 1.00 . A A . 719 TYR CG   1 1 
       11 23383 1 1 142 TYR CZ   C   4.112 -10.536  -5.531 1.00 . A A . 719 TYR CZ   1 1 
       11 23384 1 1 142 TYR H    H   3.783  -7.380  -1.115 1.00 . A A . 719 TYR H    1 1 
       11 23385 1 1 142 TYR HA   H   2.458  -9.966  -0.978 1.00 . A A . 719 TYR HA   1 1 
       11 23386 1 1 142 TYR HB2  H   5.377  -9.239  -1.170 1.00 . A A . 719 TYR HB2  1 1 
       11 23387 1 1 142 TYR HB3  H   4.820 -10.884  -0.885 1.00 . A A . 719 TYR HB3  1 1 
       11 23388 1 1 142 TYR HD1  H   3.457 -12.030  -2.608 1.00 . A A . 719 TYR HD1  1 1 
       11 23389 1 1 142 TYR HD2  H   5.339  -8.293  -3.351 1.00 . A A . 719 TYR HD2  1 1 
       11 23390 1 1 142 TYR HE1  H   3.186 -12.382  -5.021 1.00 . A A . 719 TYR HE1  1 1 
       11 23391 1 1 142 TYR HE2  H   5.065  -8.643  -5.772 1.00 . A A . 719 TYR HE2  1 1 
       11 23392 1 1 142 TYR HH   H   4.816 -10.558  -7.292 1.00 . A A . 719 TYR HH   1 1 
       11 23393 1 1 142 TYR N    N   3.043  -8.025  -1.066 1.00 . A A . 719 TYR N    1 1 
       11 23394 1 1 142 TYR O    O   4.505  -9.100   1.374 1.00 . A A . 719 TYR O    1 1 
       11 23395 1 1 142 TYR OH   O   3.957 -10.726  -6.880 1.00 . A A . 719 TYR OH   1 1 
       11 23396 1 1 143 THR C    C   1.974 -11.251   3.434 1.00 . A A . 720 THR C    1 1 
       11 23397 1 1 143 THR CA   C   2.413  -9.884   2.945 1.00 . A A . 720 THR CA   1 1 
       11 23398 1 1 143 THR CB   C   1.542  -8.773   3.594 1.00 . A A . 720 THR CB   1 1 
       11 23399 1 1 143 THR CG2  C   0.083  -8.887   3.186 1.00 . A A . 720 THR CG2  1 1 
       11 23400 1 1 143 THR H    H   1.596 -10.113   1.029 1.00 . A A . 720 THR H    1 1 
       11 23401 1 1 143 THR HA   H   3.438  -9.739   3.256 1.00 . A A . 720 THR HA   1 1 
       11 23402 1 1 143 THR HB   H   1.923  -7.811   3.281 1.00 . A A . 720 THR HB   1 1 
       11 23403 1 1 143 THR HG1  H   2.304  -8.189   5.260 1.00 . A A . 720 THR HG1  1 1 
       11 23404 1 1 143 THR HG21 H  -0.293  -9.854   3.487 1.00 . A A . 720 THR HG21 1 1 
       11 23405 1 1 143 THR N    N   2.404  -9.830   1.509 1.00 . A A . 720 THR N    1 1 
       11 23406 1 1 143 THR O    O   1.084 -11.892   2.834 1.00 . A A . 720 THR O    1 1 
       11 23407 1 1 143 THR OG1  O   1.638  -8.846   5.015 1.00 . A A . 720 THR OG1  1 1 
       11 23408 1 1 144 SER C    C   0.856 -12.995   5.601 1.00 . A A . 721 SER C    1 1 
       11 23409 1 1 144 SER CA   C   2.312 -12.994   5.067 1.00 . A A . 721 SER CA   1 1 
       11 23410 1 1 144 SER CB   C   3.287 -13.251   6.219 1.00 . A A . 721 SER CB   1 1 
       11 23411 1 1 144 SER H    H   3.336 -11.189   4.893 1.00 . A A . 721 SER H    1 1 
       11 23412 1 1 144 SER HA   H   2.437 -13.764   4.321 1.00 . A A . 721 SER HA   1 1 
       11 23413 1 1 144 SER HB2  H   3.065 -12.575   7.030 1.00 . A A . 721 SER HB2  1 1 
       11 23414 1 1 144 SER HB3  H   3.173 -14.271   6.558 1.00 . A A . 721 SER HB3  1 1 
       11 23415 1 1 144 SER HG   H   4.787 -13.158   4.856 1.00 . A A . 721 SER HG   1 1 
       11 23416 1 1 144 SER N    N   2.616 -11.717   4.482 1.00 . A A . 721 SER N    1 1 
       11 23417 1 1 144 SER O    O   0.189 -14.030   5.624 1.00 . A A . 721 SER O    1 1 
       11 23418 1 1 144 SER OG   O   4.650 -13.051   5.815 1.00 . A A . 721 SER OG   1 1 
       11 23419 1 1 145 TYR C    C  -2.081 -11.784   5.547 1.00 . A A . 722 TYR C    1 1 
       11 23420 1 1 145 TYR CA   C  -0.956 -11.635   6.558 1.00 . A A . 722 TYR CA   1 1 
       11 23421 1 1 145 TYR CB   C  -1.050 -10.287   7.256 1.00 . A A . 722 TYR CB   1 1 
       11 23422 1 1 145 TYR CD1  C   1.229  -9.608   8.102 1.00 . A A . 722 TYR CD1  1 1 
       11 23423 1 1 145 TYR CD2  C  -0.338 -10.486   9.652 1.00 . A A . 722 TYR CD2  1 1 
       11 23424 1 1 145 TYR CE1  C   2.156  -9.467   9.104 1.00 . A A . 722 TYR CE1  1 1 
       11 23425 1 1 145 TYR CE2  C   0.583 -10.351  10.660 1.00 . A A . 722 TYR CE2  1 1 
       11 23426 1 1 145 TYR CG   C  -0.036 -10.120   8.359 1.00 . A A . 722 TYR CG   1 1 
       11 23427 1 1 145 TYR CZ   C   1.829  -9.842  10.384 1.00 . A A . 722 TYR CZ   1 1 
       11 23428 1 1 145 TYR H    H   0.878 -10.977   5.827 1.00 . A A . 722 TYR H    1 1 
       11 23429 1 1 145 TYR HA   H  -1.070 -12.405   7.306 1.00 . A A . 722 TYR HA   1 1 
       11 23430 1 1 145 TYR HB2  H  -0.929  -9.492   6.534 1.00 . A A . 722 TYR HB2  1 1 
       11 23431 1 1 145 TYR HB3  H  -2.034 -10.207   7.692 1.00 . A A . 722 TYR HB3  1 1 
       11 23432 1 1 145 TYR HD1  H   1.480  -9.316   7.092 1.00 . A A . 722 TYR HD1  1 1 
       11 23433 1 1 145 TYR HD2  H  -1.319 -10.885   9.866 1.00 . A A . 722 TYR HD2  1 1 
       11 23434 1 1 145 TYR HE1  H   3.132  -9.066   8.876 1.00 . A A . 722 TYR HE1  1 1 
       11 23435 1 1 145 TYR HE2  H   0.326 -10.645  11.666 1.00 . A A . 722 TYR HE2  1 1 
       11 23436 1 1 145 TYR HH   H   2.778 -10.559  11.856 1.00 . A A . 722 TYR HH   1 1 
       11 23437 1 1 145 TYR N    N   0.359 -11.801   5.958 1.00 . A A . 722 TYR N    1 1 
       11 23438 1 1 145 TYR O    O  -3.233 -11.870   5.918 1.00 . A A . 722 TYR O    1 1 
       11 23439 1 1 145 TYR OH   O   2.753  -9.712  11.393 1.00 . A A . 722 TYR OH   1 1 
       11 23440 1 1 146 ALA C    C  -2.772 -13.406   2.759 1.00 . A A . 723 ALA C    1 1 
       11 23441 1 1 146 ALA CA   C  -2.743 -11.966   3.225 1.00 . A A . 723 ALA CA   1 1 
       11 23442 1 1 146 ALA CB   C  -2.441 -11.047   2.063 1.00 . A A . 723 ALA CB   1 1 
       11 23443 1 1 146 ALA H    H  -0.797 -11.710   4.026 1.00 . A A . 723 ALA H    1 1 
       11 23444 1 1 146 ALA HA   H  -3.708 -11.706   3.637 1.00 . A A . 723 ALA HA   1 1 
       11 23445 1 1 146 ALA HB1  H  -3.203 -11.153   1.306 1.00 . A A . 723 ALA HB1  1 1 
       11 23446 1 1 146 ALA HB2  H  -1.478 -11.298   1.642 1.00 . A A . 723 ALA HB2  1 1 
       11 23447 1 1 146 ALA HB3  H  -2.422 -10.027   2.417 1.00 . A A . 723 ALA HB3  1 1 
       11 23448 1 1 146 ALA N    N  -1.742 -11.804   4.273 1.00 . A A . 723 ALA N    1 1 
       11 23449 1 1 146 ALA O    O  -3.434 -13.754   1.769 1.00 . A A . 723 ALA O    1 1 
       11 23450 1 1 147 CYS C    C  -2.417 -16.451   4.320 1.00 . A A . 724 CYS C    1 1 
       11 23451 1 1 147 CYS CA   C  -1.967 -15.615   3.135 1.00 . A A . 724 CYS CA   1 1 
       11 23452 1 1 147 CYS CB   C  -0.519 -15.938   2.814 1.00 . A A . 724 CYS CB   1 1 
       11 23453 1 1 147 CYS H    H  -1.612 -13.915   4.281 1.00 . A A . 724 CYS H    1 1 
       11 23454 1 1 147 CYS HA   H  -2.569 -15.811   2.260 1.00 . A A . 724 CYS HA   1 1 
       11 23455 1 1 147 CYS HB2  H  -0.124 -15.207   2.127 1.00 . A A . 724 CYS HB2  1 1 
       11 23456 1 1 147 CYS HB3  H   0.054 -15.893   3.728 1.00 . A A . 724 CYS HB3  1 1 
       11 23457 1 1 147 CYS N    N  -2.071 -14.238   3.474 1.00 . A A . 724 CYS N    1 1 
       11 23458 1 1 147 CYS O    O  -1.930 -16.251   5.429 1.00 . A A . 724 CYS O    1 1 
       11 23459 1 1 147 CYS SG   S  -0.266 -17.581   2.089 1.00 . A A . 724 CYS SG   1 1 
       11 23460 1 1 148 PRO C    C  -2.860 -19.419   5.375 1.00 . A A . 725 PRO C    1 1 
       11 23461 1 1 148 PRO CA   C  -3.814 -18.237   5.184 1.00 . A A . 725 PRO CA   1 1 
       11 23462 1 1 148 PRO CB   C  -5.198 -18.704   4.716 1.00 . A A . 725 PRO CB   1 1 
       11 23463 1 1 148 PRO CD   C  -4.046 -17.647   2.850 1.00 . A A . 725 PRO CD   1 1 
       11 23464 1 1 148 PRO CG   C  -5.193 -18.563   3.223 1.00 . A A . 725 PRO CG   1 1 
       11 23465 1 1 148 PRO HA   H  -3.898 -17.692   6.112 1.00 . A A . 725 PRO HA   1 1 
       11 23466 1 1 148 PRO HB2  H  -5.348 -19.731   5.014 1.00 . A A . 725 PRO HB2  1 1 
       11 23467 1 1 148 PRO HB3  H  -5.958 -18.082   5.165 1.00 . A A . 725 PRO HB3  1 1 
       11 23468 1 1 148 PRO HD2  H  -3.375 -18.137   2.161 1.00 . A A . 725 PRO HD2  1 1 
       11 23469 1 1 148 PRO HD3  H  -4.431 -16.734   2.420 1.00 . A A . 725 PRO HD3  1 1 
       11 23470 1 1 148 PRO HG2  H  -5.054 -19.530   2.765 1.00 . A A . 725 PRO HG2  1 1 
       11 23471 1 1 148 PRO HG3  H  -6.131 -18.140   2.894 1.00 . A A . 725 PRO HG3  1 1 
       11 23472 1 1 148 PRO N    N  -3.359 -17.377   4.123 1.00 . A A . 725 PRO N    1 1 
       11 23473 1 1 148 PRO O    O  -3.120 -20.511   4.838 1.00 . A A . 725 PRO O    1 1 
       11 23474 1 1 148 PRO OXT  O  -1.825 -19.252   6.067 1.00 . A A . 725 PRO OXT  1 1 
       12 23475 1 1   1 GLU C    C -14.900   5.501  -9.868 1.00 . A A . 578 GLU C    1 1 
       12 23476 1 1   1 GLU CA   C -13.555   5.864 -10.475 1.00 . A A . 578 GLU CA   1 1 
       12 23477 1 1   1 GLU CB   C -12.646   6.569  -9.430 1.00 . A A . 578 GLU CB   1 1 
       12 23478 1 1   1 GLU CD   C -12.951   4.878  -7.515 1.00 . A A . 578 GLU CD   1 1 
       12 23479 1 1   1 GLU CG   C -11.983   5.668  -8.368 1.00 . A A . 578 GLU CG   1 1 
       12 23480 1 1   1 GLU H1   H -14.315   7.631 -11.208 1.00 . A A . 578 GLU H1   1 1 
       12 23481 1 1   1 GLU H2   H -14.469   6.320 -12.244 1.00 . A A . 578 GLU H2   1 1 
       12 23482 1 1   1 GLU H3   H -12.965   7.065 -12.072 1.00 . A A . 578 GLU H3   1 1 
       12 23483 1 1   1 GLU HA   H -13.072   4.980 -10.863 1.00 . A A . 578 GLU HA   1 1 
       12 23484 1 1   1 GLU HB2  H -11.859   7.088  -9.958 1.00 . A A . 578 GLU HB2  1 1 
       12 23485 1 1   1 GLU HB3  H -13.254   7.301  -8.919 1.00 . A A . 578 GLU HB3  1 1 
       12 23486 1 1   1 GLU HG2  H -11.340   4.963  -8.873 1.00 . A A . 578 GLU HG2  1 1 
       12 23487 1 1   1 GLU HG3  H -11.378   6.292  -7.725 1.00 . A A . 578 GLU HG3  1 1 
       12 23488 1 1   1 GLU N    N -13.829   6.786 -11.571 1.00 . A A . 578 GLU N    1 1 
       12 23489 1 1   1 GLU O    O -15.546   6.342  -9.242 1.00 . A A . 578 GLU O    1 1 
       12 23490 1 1   1 GLU OE1  O -13.584   5.464  -6.608 1.00 . A A . 578 GLU OE1  1 1 
       12 23491 1 1   1 GLU OE2  O -13.106   3.664  -7.760 1.00 . A A . 578 GLU OE2  1 1 
       12 23492 1 1   2 ALA C    C -16.646   2.331  -9.588 1.00 . A A . 579 ALA C    1 1 
       12 23493 1 1   2 ALA CA   C -16.613   3.829  -9.580 1.00 . A A . 579 ALA CA   1 1 
       12 23494 1 1   2 ALA CB   C -17.754   4.373 -10.435 1.00 . A A . 579 ALA CB   1 1 
       12 23495 1 1   2 ALA H    H -14.805   3.644 -10.604 1.00 . A A . 579 ALA H    1 1 
       12 23496 1 1   2 ALA HA   H -16.733   4.196  -8.572 1.00 . A A . 579 ALA HA   1 1 
       12 23497 1 1   2 ALA HB1  H -17.649   4.012 -11.447 1.00 . A A . 579 ALA HB1  1 1 
       12 23498 1 1   2 ALA HB2  H -17.724   5.452 -10.432 1.00 . A A . 579 ALA HB2  1 1 
       12 23499 1 1   2 ALA HB3  H -18.699   4.037 -10.034 1.00 . A A . 579 ALA HB3  1 1 
       12 23500 1 1   2 ALA N    N -15.340   4.286 -10.088 1.00 . A A . 579 ALA N    1 1 
       12 23501 1 1   2 ALA O    O -16.187   1.704 -10.549 1.00 . A A . 579 ALA O    1 1 
       12 23502 1 1   3 GLU C    C -18.471  -0.093  -7.659 1.00 . A A . 580 GLU C    1 1 
       12 23503 1 1   3 GLU CA   C -17.278   0.325  -8.494 1.00 . A A . 580 GLU CA   1 1 
       12 23504 1 1   3 GLU CB   C -15.985  -0.332  -8.006 1.00 . A A . 580 GLU CB   1 1 
       12 23505 1 1   3 GLU CD   C -14.677  -2.446  -7.701 1.00 . A A . 580 GLU CD   1 1 
       12 23506 1 1   3 GLU CG   C -15.995  -1.848  -8.090 1.00 . A A . 580 GLU CG   1 1 
       12 23507 1 1   3 GLU H    H -17.507   2.283  -7.794 1.00 . A A . 580 GLU H    1 1 
       12 23508 1 1   3 GLU HA   H -17.463   0.002  -9.507 1.00 . A A . 580 GLU HA   1 1 
       12 23509 1 1   3 GLU HB2  H -15.164   0.035  -8.603 1.00 . A A . 580 GLU HB2  1 1 
       12 23510 1 1   3 GLU HB3  H -15.823  -0.050  -6.975 1.00 . A A . 580 GLU HB3  1 1 
       12 23511 1 1   3 GLU HG2  H -16.754  -2.229  -7.426 1.00 . A A . 580 GLU HG2  1 1 
       12 23512 1 1   3 GLU HG3  H -16.225  -2.144  -9.103 1.00 . A A . 580 GLU HG3  1 1 
       12 23513 1 1   3 GLU N    N -17.169   1.748  -8.548 1.00 . A A . 580 GLU N    1 1 
       12 23514 1 1   3 GLU O    O -18.385  -0.248  -6.443 1.00 . A A . 580 GLU O    1 1 
       12 23515 1 1   3 GLU OE1  O -13.715  -2.333  -8.484 1.00 . A A . 580 GLU OE1  1 1 
       12 23516 1 1   3 GLU OE2  O -14.572  -3.032  -6.608 1.00 . A A . 580 GLU OE2  1 1 
       12 23517 1 1   4 ALA C    C -21.058  -2.094  -8.123 1.00 . A A . 581 ALA C    1 1 
       12 23518 1 1   4 ALA CA   C -20.811  -0.661  -7.697 1.00 . A A . 581 ALA CA   1 1 
       12 23519 1 1   4 ALA CB   C -21.971   0.228  -8.103 1.00 . A A . 581 ALA CB   1 1 
       12 23520 1 1   4 ALA H    H -19.598   0.035  -9.269 1.00 . A A . 581 ALA H    1 1 
       12 23521 1 1   4 ALA HA   H -20.685  -0.618  -6.625 1.00 . A A . 581 ALA HA   1 1 
       12 23522 1 1   4 ALA HB1  H -22.876  -0.127  -7.630 1.00 . A A . 581 ALA HB1  1 1 
       12 23523 1 1   4 ALA HB2  H -22.090   0.197  -9.176 1.00 . A A . 581 ALA HB2  1 1 
       12 23524 1 1   4 ALA HB3  H -21.774   1.244  -7.793 1.00 . A A . 581 ALA HB3  1 1 
       12 23525 1 1   4 ALA N    N -19.593  -0.205  -8.317 1.00 . A A . 581 ALA N    1 1 
       12 23526 1 1   4 ALA O    O -21.989  -2.766  -7.656 1.00 . A A . 581 ALA O    1 1 
       12 23527 1 1   5 GLU C    C -19.330  -4.725  -8.667 1.00 . A A . 582 GLU C    1 1 
       12 23528 1 1   5 GLU CA   C -20.269  -3.886  -9.514 1.00 . A A . 582 GLU CA   1 1 
       12 23529 1 1   5 GLU CB   C -19.839  -3.903 -10.981 1.00 . A A . 582 GLU CB   1 1 
       12 23530 1 1   5 GLU CD   C -19.406  -5.185 -13.067 1.00 . A A . 582 GLU CD   1 1 
       12 23531 1 1   5 GLU CG   C -19.932  -5.248 -11.664 1.00 . A A . 582 GLU CG   1 1 
       12 23532 1 1   5 GLU H    H -19.550  -1.936  -9.384 1.00 . A A . 582 GLU H    1 1 
       12 23533 1 1   5 GLU HA   H -21.275  -4.266  -9.427 1.00 . A A . 582 GLU HA   1 1 
       12 23534 1 1   5 GLU HB2  H -20.456  -3.210 -11.534 1.00 . A A . 582 GLU HB2  1 1 
       12 23535 1 1   5 GLU HB3  H -18.814  -3.566 -11.038 1.00 . A A . 582 GLU HB3  1 1 
       12 23536 1 1   5 GLU HG2  H -19.353  -5.969 -11.102 1.00 . A A . 582 GLU HG2  1 1 
       12 23537 1 1   5 GLU HG3  H -20.965  -5.559 -11.694 1.00 . A A . 582 GLU HG3  1 1 
       12 23538 1 1   5 GLU N    N -20.228  -2.545  -9.026 1.00 . A A . 582 GLU N    1 1 
       12 23539 1 1   5 GLU O    O -18.093  -4.690  -8.853 1.00 . A A . 582 GLU O    1 1 
       12 23540 1 1   5 GLU OE1  O -20.158  -4.820 -13.981 1.00 . A A . 582 GLU OE1  1 1 
       12 23541 1 1   5 GLU OE2  O -18.210  -5.470 -13.270 1.00 . A A . 582 GLU OE2  1 1 
       12 23542 1 1   6 PHE C    C -19.875  -7.409  -6.268 1.00 . A A . 583 PHE C    1 1 
       12 23543 1 1   6 PHE CA   C -19.097  -6.230  -6.825 1.00 . A A . 583 PHE CA   1 1 
       12 23544 1 1   6 PHE CB   C -18.447  -5.390  -5.691 1.00 . A A . 583 PHE CB   1 1 
       12 23545 1 1   6 PHE CD1  C -19.826  -3.353  -5.150 1.00 . A A . 583 PHE CD1  1 1 
       12 23546 1 1   6 PHE CD2  C -19.833  -5.161  -3.604 1.00 . A A . 583 PHE CD2  1 1 
       12 23547 1 1   6 PHE CE1  C -20.680  -2.643  -4.328 1.00 . A A . 583 PHE CE1  1 1 
       12 23548 1 1   6 PHE CE2  C -20.688  -4.458  -2.778 1.00 . A A . 583 PHE CE2  1 1 
       12 23549 1 1   6 PHE CG   C -19.396  -4.619  -4.799 1.00 . A A . 583 PHE CG   1 1 
       12 23550 1 1   6 PHE CZ   C -21.113  -3.196  -3.142 1.00 . A A . 583 PHE CZ   1 1 
       12 23551 1 1   6 PHE H    H -20.861  -5.416  -7.602 1.00 . A A . 583 PHE H    1 1 
       12 23552 1 1   6 PHE HA   H -18.301  -6.629  -7.435 1.00 . A A . 583 PHE HA   1 1 
       12 23553 1 1   6 PHE HB2  H -17.932  -6.076  -5.039 1.00 . A A . 583 PHE HB2  1 1 
       12 23554 1 1   6 PHE HB3  H -17.736  -4.696  -6.116 1.00 . A A . 583 PHE HB3  1 1 
       12 23555 1 1   6 PHE HD1  H -19.491  -2.919  -6.081 1.00 . A A . 583 PHE HD1  1 1 
       12 23556 1 1   6 PHE HD2  H -19.501  -6.148  -3.321 1.00 . A A . 583 PHE HD2  1 1 
       12 23557 1 1   6 PHE HE1  H -21.008  -1.653  -4.613 1.00 . A A . 583 PHE HE1  1 1 
       12 23558 1 1   6 PHE HE2  H -21.025  -4.897  -1.849 1.00 . A A . 583 PHE HE2  1 1 
       12 23559 1 1   6 PHE HZ   H -21.779  -2.641  -2.497 1.00 . A A . 583 PHE HZ   1 1 
       12 23560 1 1   6 PHE N    N -19.886  -5.427  -7.710 1.00 . A A . 583 PHE N    1 1 
       12 23561 1 1   6 PHE O    O -21.066  -7.299  -5.944 1.00 . A A . 583 PHE O    1 1 
       12 23562 1 1   7 LEU C    C -18.550 -10.537  -5.090 1.00 . A A . 584 LEU C    1 1 
       12 23563 1 1   7 LEU CA   C -19.738  -9.757  -5.625 1.00 . A A . 584 LEU CA   1 1 
       12 23564 1 1   7 LEU CB   C -20.529 -10.565  -6.706 1.00 . A A . 584 LEU CB   1 1 
       12 23565 1 1   7 LEU CD1  C -22.199 -12.322  -7.400 1.00 . A A . 584 LEU CD1  1 1 
       12 23566 1 1   7 LEU CD2  C -20.422 -12.975  -5.814 1.00 . A A . 584 LEU CD2  1 1 
       12 23567 1 1   7 LEU CG   C -21.333 -11.832  -6.258 1.00 . A A . 584 LEU CG   1 1 
       12 23568 1 1   7 LEU H    H -18.292  -8.522  -6.562 1.00 . A A . 584 LEU H    1 1 
       12 23569 1 1   7 LEU HA   H -20.385  -9.494  -4.802 1.00 . A A . 584 LEU HA   1 1 
       12 23570 1 1   7 LEU HB2  H -21.232  -9.887  -7.168 1.00 . A A . 584 LEU HB2  1 1 
       12 23571 1 1   7 LEU HB3  H -19.821 -10.869  -7.463 1.00 . A A . 584 LEU HB3  1 1 
       12 23572 1 1   7 LEU HD13 H -21.575 -12.575  -8.245 1.00 . A A . 584 LEU HD13 1 1 
       12 23573 1 1   7 LEU HD21 H -19.819 -12.650  -4.978 1.00 . A A . 584 LEU HD21 1 1 
       12 23574 1 1   7 LEU HG   H -21.985 -11.563  -5.438 1.00 . A A . 584 LEU HG   1 1 
       12 23575 1 1   7 LEU N    N -19.203  -8.529  -6.197 1.00 . A A . 584 LEU N    1 1 
       12 23576 1 1   7 LEU O    O -18.562 -11.046  -3.966 1.00 . A A . 584 LEU O    1 1 
       12 23577 1 1   8 SER C    C -15.441 -10.322  -4.591 1.00 . A A . 585 SER C    1 1 
       12 23578 1 1   8 SER CA   C -16.265 -11.238  -5.511 1.00 . A A . 585 SER CA   1 1 
       12 23579 1 1   8 SER CB   C -15.477 -11.601  -6.767 1.00 . A A . 585 SER CB   1 1 
       12 23580 1 1   8 SER H    H -17.524 -10.167  -6.780 1.00 . A A . 585 SER H    1 1 
       12 23581 1 1   8 SER HA   H -16.521 -12.141  -4.976 1.00 . A A . 585 SER HA   1 1 
       12 23582 1 1   8 SER HB2  H -15.178 -10.700  -7.278 1.00 . A A . 585 SER HB2  1 1 
       12 23583 1 1   8 SER HB3  H -14.602 -12.172  -6.494 1.00 . A A . 585 SER HB3  1 1 
       12 23584 1 1   8 SER HG   H -16.022 -13.311  -7.549 1.00 . A A . 585 SER HG   1 1 
       12 23585 1 1   8 SER N    N -17.494 -10.578  -5.889 1.00 . A A . 585 SER N    1 1 
       12 23586 1 1   8 SER O    O -14.346 -10.666  -4.175 1.00 . A A . 585 SER O    1 1 
       12 23587 1 1   8 SER OG   O -16.280 -12.385  -7.642 1.00 . A A . 585 SER OG   1 1 
       12 23588 1 1   9 ARG C    C -16.302  -8.088  -2.178 1.00 . A A . 586 ARG C    1 1 
       12 23589 1 1   9 ARG CA   C -15.422  -8.204  -3.402 1.00 . A A . 586 ARG CA   1 1 
       12 23590 1 1   9 ARG CB   C -15.270  -6.826  -4.064 1.00 . A A . 586 ARG CB   1 1 
       12 23591 1 1   9 ARG CD   C -14.850  -4.351  -3.742 1.00 . A A . 586 ARG CD   1 1 
       12 23592 1 1   9 ARG CG   C -14.860  -5.721  -3.087 1.00 . A A . 586 ARG CG   1 1 
       12 23593 1 1   9 ARG CZ   C -14.576  -1.966  -3.058 1.00 . A A . 586 ARG CZ   1 1 
       12 23594 1 1   9 ARG H    H -16.867  -8.975  -4.700 1.00 . A A . 586 ARG H    1 1 
       12 23595 1 1   9 ARG HA   H -14.449  -8.565  -3.103 1.00 . A A . 586 ARG HA   1 1 
       12 23596 1 1   9 ARG HB2  H -14.516  -6.893  -4.835 1.00 . A A . 586 ARG HB2  1 1 
       12 23597 1 1   9 ARG HB3  H -16.206  -6.551  -4.519 1.00 . A A . 586 ARG HB3  1 1 
       12 23598 1 1   9 ARG HD2  H -14.063  -4.323  -4.481 1.00 . A A . 586 ARG HD2  1 1 
       12 23599 1 1   9 ARG HD3  H -15.800  -4.193  -4.228 1.00 . A A . 586 ARG HD3  1 1 
       12 23600 1 1   9 ARG HE   H -14.560  -3.546  -1.819 1.00 . A A . 586 ARG HE   1 1 
       12 23601 1 1   9 ARG HG2  H -15.552  -5.709  -2.258 1.00 . A A . 586 ARG HG2  1 1 
       12 23602 1 1   9 ARG HG3  H -13.870  -5.947  -2.722 1.00 . A A . 586 ARG HG3  1 1 
       12 23603 1 1   9 ARG HH12 H -14.552  -0.594  -4.580 1.00 . A A . 586 ARG HH12 1 1 
       12 23604 1 1   9 ARG HH21 H -14.437  -0.081  -2.275 1.00 . A A . 586 ARG HH21 1 1 
       12 23605 1 1   9 ARG N    N -15.997  -9.168  -4.300 1.00 . A A . 586 ARG N    1 1 
       12 23606 1 1   9 ARG NE   N -14.631  -3.271  -2.761 1.00 . A A . 586 ARG NE   1 1 
       12 23607 1 1   9 ARG NH1  N -14.597  -1.563  -4.333 1.00 . A A . 586 ARG NH1  1 1 
       12 23608 1 1   9 ARG NH2  N -14.494  -1.064  -2.076 1.00 . A A . 586 ARG NH2  1 1 
       12 23609 1 1   9 ARG O    O -17.452  -7.648  -2.260 1.00 . A A . 586 ARG O    1 1 
       12 23610 1 1  10 THR C    C -15.792  -7.280   0.934 1.00 . A A . 587 THR C    1 1 
       12 23611 1 1  10 THR CA   C -16.435  -8.435   0.173 1.00 . A A . 587 THR CA   1 1 
       12 23612 1 1  10 THR CB   C -16.144  -9.743   0.921 1.00 . A A . 587 THR CB   1 1 
       12 23613 1 1  10 THR CG2  C -16.882  -9.828   2.231 1.00 . A A . 587 THR CG2  1 1 
       12 23614 1 1  10 THR H    H -14.881  -8.904  -1.112 1.00 . A A . 587 THR H    1 1 
       12 23615 1 1  10 THR HA   H -17.500  -8.309   0.051 1.00 . A A . 587 THR HA   1 1 
       12 23616 1 1  10 THR HB   H -15.081  -9.781   1.111 1.00 . A A . 587 THR HB   1 1 
       12 23617 1 1  10 THR HG1  H -15.796 -11.507   0.359 1.00 . A A . 587 THR HG1  1 1 
       12 23618 1 1  10 THR HG21 H -16.520  -9.056   2.894 1.00 . A A . 587 THR HG21 1 1 
       12 23619 1 1  10 THR N    N -15.780  -8.505  -1.094 1.00 . A A . 587 THR N    1 1 
       12 23620 1 1  10 THR O    O -14.582  -7.157   0.918 1.00 . A A . 587 THR O    1 1 
       12 23621 1 1  10 THR OG1  O -16.493 -10.873   0.104 1.00 . A A . 587 THR OG1  1 1 
       12 23622 1 1  11 GLU C    C -16.182  -5.498   3.766 1.00 . A A . 588 GLU C    1 1 
       12 23623 1 1  11 GLU CA   C -15.933  -5.342   2.279 1.00 . A A . 588 GLU CA   1 1 
       12 23624 1 1  11 GLU CB   C -16.363  -3.965   1.751 1.00 . A A . 588 GLU CB   1 1 
       12 23625 1 1  11 GLU CD   C -15.895  -1.475   1.763 1.00 . A A . 588 GLU CD   1 1 
       12 23626 1 1  11 GLU CG   C -15.547  -2.821   2.339 1.00 . A A . 588 GLU CG   1 1 
       12 23627 1 1  11 GLU H    H -17.532  -6.526   1.567 1.00 . A A . 588 GLU H    1 1 
       12 23628 1 1  11 GLU HA   H -14.870  -5.461   2.134 1.00 . A A . 588 GLU HA   1 1 
       12 23629 1 1  11 GLU HB2  H -16.255  -3.949   0.676 1.00 . A A . 588 GLU HB2  1 1 
       12 23630 1 1  11 GLU HB3  H -17.401  -3.805   2.003 1.00 . A A . 588 GLU HB3  1 1 
       12 23631 1 1  11 GLU HG2  H -15.714  -2.790   3.405 1.00 . A A . 588 GLU HG2  1 1 
       12 23632 1 1  11 GLU HG3  H -14.502  -3.020   2.154 1.00 . A A . 588 GLU HG3  1 1 
       12 23633 1 1  11 GLU N    N -16.554  -6.425   1.560 1.00 . A A . 588 GLU N    1 1 
       12 23634 1 1  11 GLU O    O -17.315  -5.723   4.196 1.00 . A A . 588 GLU O    1 1 
       12 23635 1 1  11 GLU OE1  O -15.388  -1.132   0.666 1.00 . A A . 588 GLU OE1  1 1 
       12 23636 1 1  11 GLU OE2  O -16.660  -0.728   2.402 1.00 . A A . 588 GLU OE2  1 1 
       12 23637 1 1  12 GLY C    C -15.248  -4.355   6.744 1.00 . A A . 589 GLY C    1 1 
       12 23638 1 1  12 GLY CA   C -15.225  -5.626   5.942 1.00 . A A . 589 GLY CA   1 1 
       12 23639 1 1  12 GLY H    H -14.267  -5.159   4.132 1.00 . A A . 589 GLY H    1 1 
       12 23640 1 1  12 GLY HA2  H -16.129  -6.180   6.145 1.00 . A A . 589 GLY HA2  1 1 
       12 23641 1 1  12 GLY HA3  H -14.380  -6.220   6.258 1.00 . A A . 589 GLY HA3  1 1 
       12 23642 1 1  12 GLY N    N -15.129  -5.406   4.535 1.00 . A A . 589 GLY N    1 1 
       12 23643 1 1  12 GLY O    O -15.971  -3.396   6.407 1.00 . A A . 589 GLY O    1 1 
       12 23644 1 1  13 ASP C    C -13.083  -2.532   8.695 1.00 . A A . 590 ASP C    1 1 
       12 23645 1 1  13 ASP CA   C -14.420  -3.229   8.728 1.00 . A A . 590 ASP CA   1 1 
       12 23646 1 1  13 ASP CB   C -14.716  -3.740  10.150 1.00 . A A . 590 ASP CB   1 1 
       12 23647 1 1  13 ASP CG   C -16.100  -4.321  10.286 1.00 . A A . 590 ASP CG   1 1 
       12 23648 1 1  13 ASP H    H -13.810  -5.063   7.926 1.00 . A A . 590 ASP H    1 1 
       12 23649 1 1  13 ASP HA   H -15.190  -2.527   8.448 1.00 . A A . 590 ASP HA   1 1 
       12 23650 1 1  13 ASP HB2  H -14.004  -4.513  10.399 1.00 . A A . 590 ASP HB2  1 1 
       12 23651 1 1  13 ASP HB3  H -14.614  -2.931  10.857 1.00 . A A . 590 ASP HB3  1 1 
       12 23652 1 1  13 ASP N    N -14.446  -4.327   7.781 1.00 . A A . 590 ASP N    1 1 
       12 23653 1 1  13 ASP O    O -12.308  -2.705   7.742 1.00 . A A . 590 ASP O    1 1 
       12 23654 1 1  13 ASP OD1  O -17.073  -3.545  10.486 1.00 . A A . 590 ASP OD1  1 1 
       12 23655 1 1  13 ASP OD2  O -16.249  -5.563  10.195 1.00 . A A . 590 ASP OD2  1 1 
       12 23656 1 1  14 ASN C    C -10.402  -1.878  10.096 1.00 . A A . 591 ASN C    1 1 
       12 23657 1 1  14 ASN CA   C -11.587  -0.971   9.793 1.00 . A A . 591 ASN CA   1 1 
       12 23658 1 1  14 ASN CB   C -11.657   0.192  10.839 1.00 . A A . 591 ASN CB   1 1 
       12 23659 1 1  14 ASN CG   C -11.727  -0.259  12.300 1.00 . A A . 591 ASN CG   1 1 
       12 23660 1 1  14 ASN H    H -13.484  -1.637  10.429 1.00 . A A . 591 ASN H    1 1 
       12 23661 1 1  14 ASN HA   H -11.423  -0.538   8.818 1.00 . A A . 591 ASN HA   1 1 
       12 23662 1 1  14 ASN HB2  H -10.775   0.804  10.732 1.00 . A A . 591 ASN HB2  1 1 
       12 23663 1 1  14 ASN HB3  H -12.524   0.800  10.624 1.00 . A A . 591 ASN HB3  1 1 
       12 23664 1 1  14 ASN HD21 H -12.965  -0.711  13.751 1.00 . A A . 591 ASN HD21 1 1 
       12 23665 1 1  14 ASN N    N -12.819  -1.724   9.711 1.00 . A A . 591 ASN N    1 1 
       12 23666 1 1  14 ASN ND2  N -12.911  -0.405  12.822 1.00 . A A . 591 ASN ND2  1 1 
       12 23667 1 1  14 ASN O    O -10.379  -2.582  11.105 1.00 . A A . 591 ASN O    1 1 
       12 23668 1 1  14 ASN OD1  O -10.695  -0.438  12.959 1.00 . A A . 591 ASN OD1  1 1 
       12 23669 1 1  15 CYS C    C  -8.252  -4.131   9.389 1.00 . A A . 592 CYS C    1 1 
       12 23670 1 1  15 CYS CA   C  -8.169  -2.591   9.327 1.00 . A A . 592 CYS CA   1 1 
       12 23671 1 1  15 CYS CB   C  -7.406  -2.014  10.513 1.00 . A A . 592 CYS CB   1 1 
       12 23672 1 1  15 CYS H    H  -9.652  -1.464   8.311 1.00 . A A . 592 CYS H    1 1 
       12 23673 1 1  15 CYS HA   H  -7.607  -2.356   8.436 1.00 . A A . 592 CYS HA   1 1 
       12 23674 1 1  15 CYS HB2  H  -8.013  -2.140  11.397 1.00 . A A . 592 CYS HB2  1 1 
       12 23675 1 1  15 CYS HB3  H  -6.463  -2.524  10.622 1.00 . A A . 592 CYS HB3  1 1 
       12 23676 1 1  15 CYS N    N  -9.461  -1.910   9.167 1.00 . A A . 592 CYS N    1 1 
       12 23677 1 1  15 CYS O    O  -7.231  -4.817   9.251 1.00 . A A . 592 CYS O    1 1 
       12 23678 1 1  15 CYS SG   S  -7.071  -0.223  10.371 1.00 . A A . 592 CYS SG   1 1 
       12 23679 1 1  16 THR C    C -10.680  -6.442   8.561 1.00 . A A . 593 THR C    1 1 
       12 23680 1 1  16 THR CA   C  -9.606  -6.092   9.569 1.00 . A A . 593 THR CA   1 1 
       12 23681 1 1  16 THR CB   C -10.015  -6.624  10.974 1.00 . A A . 593 THR CB   1 1 
       12 23682 1 1  16 THR CG2  C  -8.907  -6.401  11.989 1.00 . A A . 593 THR CG2  1 1 
       12 23683 1 1  16 THR H    H -10.230  -4.120   9.731 1.00 . A A . 593 THR H    1 1 
       12 23684 1 1  16 THR HA   H  -8.672  -6.548   9.278 1.00 . A A . 593 THR HA   1 1 
       12 23685 1 1  16 THR HB   H -10.214  -7.683  10.892 1.00 . A A . 593 THR HB   1 1 
       12 23686 1 1  16 THR HG1  H -10.951  -5.323  12.098 1.00 . A A . 593 THR HG1  1 1 
       12 23687 1 1  16 THR HG21 H  -9.227  -6.754  12.957 1.00 . A A . 593 THR HG21 1 1 
       12 23688 1 1  16 THR N    N  -9.434  -4.673   9.579 1.00 . A A . 593 THR N    1 1 
       12 23689 1 1  16 THR O    O -11.641  -5.682   8.369 1.00 . A A . 593 THR O    1 1 
       12 23690 1 1  16 THR OG1  O -11.211  -5.961  11.424 1.00 . A A . 593 THR OG1  1 1 
       12 23691 1 1  17 VAL C    C -11.949  -9.390   7.192 1.00 . A A . 594 VAL C    1 1 
       12 23692 1 1  17 VAL CA   C -11.506  -7.960   6.957 1.00 . A A . 594 VAL CA   1 1 
       12 23693 1 1  17 VAL CB   C -11.037  -7.739   5.478 1.00 . A A . 594 VAL CB   1 1 
       12 23694 1 1  17 VAL CG1  C  -9.772  -8.522   5.137 1.00 . A A . 594 VAL CG1  1 1 
       12 23695 1 1  17 VAL CG2  C -12.158  -8.040   4.488 1.00 . A A . 594 VAL CG2  1 1 
       12 23696 1 1  17 VAL H    H  -9.737  -8.111   8.070 1.00 . A A . 594 VAL H    1 1 
       12 23697 1 1  17 VAL HA   H -12.368  -7.332   7.127 1.00 . A A . 594 VAL HA   1 1 
       12 23698 1 1  17 VAL HB   H -10.783  -6.695   5.384 1.00 . A A . 594 VAL HB   1 1 
       12 23699 1 1  17 VAL HG13 H  -8.967  -8.215   5.789 1.00 . A A . 594 VAL HG13 1 1 
       12 23700 1 1  17 VAL HG21 H -13.002  -7.398   4.697 1.00 . A A . 594 VAL HG21 1 1 
       12 23701 1 1  17 VAL N    N -10.529  -7.547   7.909 1.00 . A A . 594 VAL N    1 1 
       12 23702 1 1  17 VAL O    O -11.127 -10.311   7.218 1.00 . A A . 594 VAL O    1 1 
       12 23703 1 1  18 PHE C    C -14.620 -11.116   6.267 1.00 . A A . 595 PHE C    1 1 
       12 23704 1 1  18 PHE CA   C -13.746 -10.896   7.461 1.00 . A A . 595 PHE CA   1 1 
       12 23705 1 1  18 PHE CB   C -14.479 -11.246   8.766 1.00 . A A . 595 PHE CB   1 1 
       12 23706 1 1  18 PHE CD1  C -14.287 -13.713   8.319 1.00 . A A . 595 PHE CD1  1 1 
       12 23707 1 1  18 PHE CD2  C -16.382 -12.874   9.049 1.00 . A A . 595 PHE CD2  1 1 
       12 23708 1 1  18 PHE CE1  C -14.798 -14.979   8.247 1.00 . A A . 595 PHE CE1  1 1 
       12 23709 1 1  18 PHE CE2  C -16.907 -14.151   8.984 1.00 . A A . 595 PHE CE2  1 1 
       12 23710 1 1  18 PHE CG   C -15.067 -12.641   8.720 1.00 . A A . 595 PHE CG   1 1 
       12 23711 1 1  18 PHE CZ   C -16.106 -15.205   8.580 1.00 . A A . 595 PHE CZ   1 1 
       12 23712 1 1  18 PHE H    H -13.811  -8.809   7.560 1.00 . A A . 595 PHE H    1 1 
       12 23713 1 1  18 PHE HA   H -12.896 -11.553   7.349 1.00 . A A . 595 PHE HA   1 1 
       12 23714 1 1  18 PHE HB2  H -13.787 -11.193   9.592 1.00 . A A . 595 PHE HB2  1 1 
       12 23715 1 1  18 PHE HB3  H -15.286 -10.546   8.924 1.00 . A A . 595 PHE HB3  1 1 
       12 23716 1 1  18 PHE HD1  H -13.254 -13.545   8.055 1.00 . A A . 595 PHE HD1  1 1 
       12 23717 1 1  18 PHE HD2  H -17.002 -12.050   9.363 1.00 . A A . 595 PHE HD2  1 1 
       12 23718 1 1  18 PHE HE1  H -14.158 -15.787   7.915 1.00 . A A . 595 PHE HE1  1 1 
       12 23719 1 1  18 PHE HE2  H -17.938 -14.328   9.246 1.00 . A A . 595 PHE HE2  1 1 
       12 23720 1 1  18 PHE HZ   H -16.503 -16.206   8.522 1.00 . A A . 595 PHE HZ   1 1 
       12 23721 1 1  18 PHE N    N -13.214  -9.576   7.421 1.00 . A A . 595 PHE N    1 1 
       12 23722 1 1  18 PHE O    O -15.578 -10.374   6.030 1.00 . A A . 595 PHE O    1 1 
       12 23723 1 1  19 ASP C    C -15.863 -13.649   4.570 1.00 . A A . 596 ASP C    1 1 
       12 23724 1 1  19 ASP CA   C -14.999 -12.441   4.326 1.00 . A A . 596 ASP CA   1 1 
       12 23725 1 1  19 ASP CB   C -14.005 -12.716   3.213 1.00 . A A . 596 ASP CB   1 1 
       12 23726 1 1  19 ASP CG   C -14.661 -12.933   1.892 1.00 . A A . 596 ASP CG   1 1 
       12 23727 1 1  19 ASP H    H -13.540 -12.695   5.791 1.00 . A A . 596 ASP H    1 1 
       12 23728 1 1  19 ASP HA   H -15.660 -11.648   4.022 1.00 . A A . 596 ASP HA   1 1 
       12 23729 1 1  19 ASP HB2  H -13.325 -11.885   3.127 1.00 . A A . 596 ASP HB2  1 1 
       12 23730 1 1  19 ASP HB3  H -13.441 -13.599   3.469 1.00 . A A . 596 ASP HB3  1 1 
       12 23731 1 1  19 ASP N    N -14.292 -12.121   5.523 1.00 . A A . 596 ASP N    1 1 
       12 23732 1 1  19 ASP O    O -15.375 -14.701   4.987 1.00 . A A . 596 ASP O    1 1 
       12 23733 1 1  19 ASP OD1  O -15.435 -13.835   1.789 1.00 . A A . 596 ASP OD1  1 1 
       12 23734 1 1  19 ASP OD2  O -14.374 -12.200   0.931 1.00 . A A . 596 ASP OD2  1 1 
       12 23735 1 1  20 SER C    C -17.977 -15.676   3.502 1.00 . A A . 597 SER C    1 1 
       12 23736 1 1  20 SER CA   C -18.110 -14.522   4.514 1.00 . A A . 597 SER CA   1 1 
       12 23737 1 1  20 SER CB   C -19.496 -13.892   4.491 1.00 . A A . 597 SER CB   1 1 
       12 23738 1 1  20 SER H    H -17.466 -12.631   3.981 1.00 . A A . 597 SER H    1 1 
       12 23739 1 1  20 SER HA   H -17.951 -14.937   5.500 1.00 . A A . 597 SER HA   1 1 
       12 23740 1 1  20 SER HB2  H -20.245 -14.669   4.462 1.00 . A A . 597 SER HB2  1 1 
       12 23741 1 1  20 SER HB3  H -19.631 -13.289   5.377 1.00 . A A . 597 SER HB3  1 1 
       12 23742 1 1  20 SER HG   H -19.924 -13.602   2.595 1.00 . A A . 597 SER HG   1 1 
       12 23743 1 1  20 SER N    N -17.134 -13.489   4.321 1.00 . A A . 597 SER N    1 1 
       12 23744 1 1  20 SER O    O -18.172 -16.840   3.859 1.00 . A A . 597 SER O    1 1 
       12 23745 1 1  20 SER OG   O -19.643 -13.057   3.342 1.00 . A A . 597 SER OG   1 1 
       12 23746 1 1  21 GLN C    C -16.218 -17.164   1.400 1.00 . A A . 598 GLN C    1 1 
       12 23747 1 1  21 GLN CA   C -17.518 -16.401   1.256 1.00 . A A . 598 GLN CA   1 1 
       12 23748 1 1  21 GLN CB   C -17.647 -15.840  -0.176 1.00 . A A . 598 GLN CB   1 1 
       12 23749 1 1  21 GLN CD   C -16.656 -14.330  -1.966 1.00 . A A . 598 GLN CD   1 1 
       12 23750 1 1  21 GLN CG   C -16.578 -14.846  -0.564 1.00 . A A . 598 GLN CG   1 1 
       12 23751 1 1  21 GLN H    H -17.318 -14.463   2.012 1.00 . A A . 598 GLN H    1 1 
       12 23752 1 1  21 GLN HA   H -18.332 -17.087   1.436 1.00 . A A . 598 GLN HA   1 1 
       12 23753 1 1  21 GLN HB2  H -17.475 -16.700  -0.793 1.00 . A A . 598 GLN HB2  1 1 
       12 23754 1 1  21 GLN HB3  H -18.628 -15.426  -0.355 1.00 . A A . 598 GLN HB3  1 1 
       12 23755 1 1  21 GLN HE21 H -16.162 -12.764  -3.051 1.00 . A A . 598 GLN HE21 1 1 
       12 23756 1 1  21 GLN HG2  H -16.648 -13.995   0.097 1.00 . A A . 598 GLN HG2  1 1 
       12 23757 1 1  21 GLN HG3  H -15.615 -15.315  -0.418 1.00 . A A . 598 GLN HG3  1 1 
       12 23758 1 1  21 GLN N    N -17.603 -15.373   2.263 1.00 . A A . 598 GLN N    1 1 
       12 23759 1 1  21 GLN NE2  N -16.187 -13.129  -2.152 1.00 . A A . 598 GLN NE2  1 1 
       12 23760 1 1  21 GLN O    O -16.173 -18.387   1.201 1.00 . A A . 598 GLN O    1 1 
       12 23761 1 1  21 GLN OE1  O -17.125 -15.008  -2.885 1.00 . A A . 598 GLN OE1  1 1 
       12 23762 1 1  22 ALA C    C -13.729 -17.730   3.253 1.00 . A A . 599 ALA C    1 1 
       12 23763 1 1  22 ALA CA   C -13.869 -17.043   1.905 1.00 . A A . 599 ALA CA   1 1 
       12 23764 1 1  22 ALA CB   C -12.808 -15.956   1.766 1.00 . A A . 599 ALA CB   1 1 
       12 23765 1 1  22 ALA H    H -15.292 -15.477   1.910 1.00 . A A . 599 ALA H    1 1 
       12 23766 1 1  22 ALA HA   H -13.746 -17.735   1.088 1.00 . A A . 599 ALA HA   1 1 
       12 23767 1 1  22 ALA HB1  H -11.812 -16.370   1.722 1.00 . A A . 599 ALA HB1  1 1 
       12 23768 1 1  22 ALA HB2  H -12.859 -15.345   2.660 1.00 . A A . 599 ALA HB2  1 1 
       12 23769 1 1  22 ALA HB3  H -13.021 -15.348   0.894 1.00 . A A . 599 ALA HB3  1 1 
       12 23770 1 1  22 ALA N    N -15.167 -16.450   1.765 1.00 . A A . 599 ALA N    1 1 
       12 23771 1 1  22 ALA O    O -12.929 -18.648   3.410 1.00 . A A . 599 ALA O    1 1 
       12 23772 1 1  23 GLY C    C -13.309 -17.626   6.350 1.00 . A A . 600 GLY C    1 1 
       12 23773 1 1  23 GLY CA   C -14.575 -17.907   5.539 1.00 . A A . 600 GLY CA   1 1 
       12 23774 1 1  23 GLY H    H -15.151 -16.554   4.008 1.00 . A A . 600 GLY H    1 1 
       12 23775 1 1  23 GLY HA2  H -15.421 -17.500   6.074 1.00 . A A . 600 GLY HA2  1 1 
       12 23776 1 1  23 GLY HA3  H -14.712 -18.973   5.447 1.00 . A A . 600 GLY HA3  1 1 
       12 23777 1 1  23 GLY N    N -14.555 -17.310   4.205 1.00 . A A . 600 GLY N    1 1 
       12 23778 1 1  23 GLY O    O -13.055 -18.275   7.369 1.00 . A A . 600 GLY O    1 1 
       12 23779 1 1  24 PHE C    C -11.309 -14.835   6.963 1.00 . A A . 601 PHE C    1 1 
       12 23780 1 1  24 PHE CA   C -11.314 -16.295   6.608 1.00 . A A . 601 PHE CA   1 1 
       12 23781 1 1  24 PHE CB   C -10.057 -16.645   5.789 1.00 . A A . 601 PHE CB   1 1 
       12 23782 1 1  24 PHE CD1  C  -9.349 -18.895   6.646 1.00 . A A . 601 PHE CD1  1 1 
       12 23783 1 1  24 PHE CD2  C -10.019 -18.722   4.369 1.00 . A A . 601 PHE CD2  1 1 
       12 23784 1 1  24 PHE CE1  C  -9.106 -20.244   6.477 1.00 . A A . 601 PHE CE1  1 1 
       12 23785 1 1  24 PHE CE2  C  -9.780 -20.071   4.194 1.00 . A A . 601 PHE CE2  1 1 
       12 23786 1 1  24 PHE CG   C  -9.811 -18.118   5.596 1.00 . A A . 601 PHE CG   1 1 
       12 23787 1 1  24 PHE CZ   C  -9.321 -20.833   5.248 1.00 . A A . 601 PHE CZ   1 1 
       12 23788 1 1  24 PHE H    H -12.811 -16.140   5.137 1.00 . A A . 601 PHE H    1 1 
       12 23789 1 1  24 PHE HA   H -11.291 -16.863   7.526 1.00 . A A . 601 PHE HA   1 1 
       12 23790 1 1  24 PHE HB2  H -10.150 -16.203   4.809 1.00 . A A . 601 PHE HB2  1 1 
       12 23791 1 1  24 PHE HB3  H  -9.194 -16.220   6.280 1.00 . A A . 601 PHE HB3  1 1 
       12 23792 1 1  24 PHE HD1  H  -9.183 -18.434   7.609 1.00 . A A . 601 PHE HD1  1 1 
       12 23793 1 1  24 PHE HD2  H -10.378 -18.129   3.541 1.00 . A A . 601 PHE HD2  1 1 
       12 23794 1 1  24 PHE HE1  H  -8.745 -20.835   7.307 1.00 . A A . 601 PHE HE1  1 1 
       12 23795 1 1  24 PHE HE2  H  -9.950 -20.530   3.231 1.00 . A A . 601 PHE HE2  1 1 
       12 23796 1 1  24 PHE HZ   H  -9.133 -21.887   5.112 1.00 . A A . 601 PHE HZ   1 1 
       12 23797 1 1  24 PHE N    N -12.538 -16.653   5.925 1.00 . A A . 601 PHE N    1 1 
       12 23798 1 1  24 PHE O    O -11.908 -14.004   6.258 1.00 . A A . 601 PHE O    1 1 
       12 23799 1 1  25 SER C    C  -9.093 -12.772   8.529 1.00 . A A . 602 SER C    1 1 
       12 23800 1 1  25 SER CA   C -10.554 -13.190   8.525 1.00 . A A . 602 SER CA   1 1 
       12 23801 1 1  25 SER CB   C -11.191 -13.098   9.924 1.00 . A A . 602 SER CB   1 1 
       12 23802 1 1  25 SER H    H -10.185 -15.216   8.559 1.00 . A A . 602 SER H    1 1 
       12 23803 1 1  25 SER HA   H -11.096 -12.547   7.848 1.00 . A A . 602 SER HA   1 1 
       12 23804 1 1  25 SER HB2  H -11.012 -12.120  10.343 1.00 . A A . 602 SER HB2  1 1 
       12 23805 1 1  25 SER HB3  H -12.257 -13.263   9.837 1.00 . A A . 602 SER HB3  1 1 
       12 23806 1 1  25 SER HG   H -10.974 -14.941  10.494 1.00 . A A . 602 SER HG   1 1 
       12 23807 1 1  25 SER N    N -10.655 -14.526   8.044 1.00 . A A . 602 SER N    1 1 
       12 23808 1 1  25 SER O    O  -8.235 -13.510   8.994 1.00 . A A . 602 SER O    1 1 
       12 23809 1 1  25 SER OG   O -10.655 -14.085  10.803 1.00 . A A . 602 SER OG   1 1 
       12 23810 1 1  26 PHE C    C  -7.271  -9.803   8.573 1.00 . A A . 603 PHE C    1 1 
       12 23811 1 1  26 PHE CA   C  -7.452 -11.149   7.887 1.00 . A A . 603 PHE CA   1 1 
       12 23812 1 1  26 PHE CB   C  -7.005 -11.105   6.413 1.00 . A A . 603 PHE CB   1 1 
       12 23813 1 1  26 PHE CD1  C  -5.697 -13.167   5.846 1.00 . A A . 603 PHE CD1  1 1 
       12 23814 1 1  26 PHE CD2  C  -7.951 -13.065   5.089 1.00 . A A . 603 PHE CD2  1 1 
       12 23815 1 1  26 PHE CE1  C  -5.556 -14.409   5.273 1.00 . A A . 603 PHE CE1  1 1 
       12 23816 1 1  26 PHE CE2  C  -7.805 -14.315   4.515 1.00 . A A . 603 PHE CE2  1 1 
       12 23817 1 1  26 PHE CG   C  -6.885 -12.473   5.768 1.00 . A A . 603 PHE CG   1 1 
       12 23818 1 1  26 PHE CZ   C  -6.609 -14.982   4.609 1.00 . A A . 603 PHE CZ   1 1 
       12 23819 1 1  26 PHE H    H  -9.542 -11.051   7.659 1.00 . A A . 603 PHE H    1 1 
       12 23820 1 1  26 PHE HA   H  -6.836 -11.868   8.404 1.00 . A A . 603 PHE HA   1 1 
       12 23821 1 1  26 PHE HB2  H  -7.720 -10.531   5.843 1.00 . A A . 603 PHE HB2  1 1 
       12 23822 1 1  26 PHE HB3  H  -6.039 -10.623   6.355 1.00 . A A . 603 PHE HB3  1 1 
       12 23823 1 1  26 PHE HD1  H  -4.861 -12.722   6.367 1.00 . A A . 603 PHE HD1  1 1 
       12 23824 1 1  26 PHE HD2  H  -8.911 -12.576   4.989 1.00 . A A . 603 PHE HD2  1 1 
       12 23825 1 1  26 PHE HE1  H  -4.615 -14.933   5.346 1.00 . A A . 603 PHE HE1  1 1 
       12 23826 1 1  26 PHE HE2  H  -8.629 -14.776   3.991 1.00 . A A . 603 PHE HE2  1 1 
       12 23827 1 1  26 PHE HZ   H  -6.497 -15.958   4.160 1.00 . A A . 603 PHE HZ   1 1 
       12 23828 1 1  26 PHE N    N  -8.811 -11.620   7.993 1.00 . A A . 603 PHE N    1 1 
       12 23829 1 1  26 PHE O    O  -8.127  -8.910   8.461 1.00 . A A . 603 PHE O    1 1 
       12 23830 1 1  27 ASP C    C  -4.733  -7.758   9.352 1.00 . A A . 604 ASP C    1 1 
       12 23831 1 1  27 ASP CA   C  -5.856  -8.462  10.037 1.00 . A A . 604 ASP CA   1 1 
       12 23832 1 1  27 ASP CB   C  -5.360  -8.816  11.452 1.00 . A A . 604 ASP CB   1 1 
       12 23833 1 1  27 ASP CG   C  -6.321  -9.646  12.257 1.00 . A A . 604 ASP CG   1 1 
       12 23834 1 1  27 ASP H    H  -5.526 -10.412   9.316 1.00 . A A . 604 ASP H    1 1 
       12 23835 1 1  27 ASP HA   H  -6.697  -7.786  10.124 1.00 . A A . 604 ASP HA   1 1 
       12 23836 1 1  27 ASP HB2  H  -4.433  -9.360  11.373 1.00 . A A . 604 ASP HB2  1 1 
       12 23837 1 1  27 ASP HB3  H  -5.170  -7.895  11.983 1.00 . A A . 604 ASP HB3  1 1 
       12 23838 1 1  27 ASP N    N  -6.171  -9.671   9.291 1.00 . A A . 604 ASP N    1 1 
       12 23839 1 1  27 ASP O    O  -3.620  -8.275   9.276 1.00 . A A . 604 ASP O    1 1 
       12 23840 1 1  27 ASP OD1  O  -6.298 -10.896  12.122 1.00 . A A . 604 ASP OD1  1 1 
       12 23841 1 1  27 ASP OD2  O  -7.085  -9.072  13.052 1.00 . A A . 604 ASP OD2  1 1 
       12 23842 1 1  28 LEU C    C  -3.626  -4.650   9.187 1.00 . A A . 605 LEU C    1 1 
       12 23843 1 1  28 LEU CA   C  -3.969  -5.806   8.258 1.00 . A A . 605 LEU CA   1 1 
       12 23844 1 1  28 LEU CB   C  -4.348  -5.340   6.842 1.00 . A A . 605 LEU CB   1 1 
       12 23845 1 1  28 LEU CD1  C  -3.011  -7.073   5.543 1.00 . A A . 605 LEU CD1  1 1 
       12 23846 1 1  28 LEU CD2  C  -5.442  -7.488   5.939 1.00 . A A . 605 LEU CD2  1 1 
       12 23847 1 1  28 LEU CG   C  -4.375  -6.422   5.718 1.00 . A A . 605 LEU CG   1 1 
       12 23848 1 1  28 LEU H    H  -5.910  -6.236   8.841 1.00 . A A . 605 LEU H    1 1 
       12 23849 1 1  28 LEU HA   H  -3.121  -6.471   8.194 1.00 . A A . 605 LEU HA   1 1 
       12 23850 1 1  28 LEU HB2  H  -5.322  -4.877   6.893 1.00 . A A . 605 LEU HB2  1 1 
       12 23851 1 1  28 LEU HB3  H  -3.636  -4.584   6.553 1.00 . A A . 605 LEU HB3  1 1 
       12 23852 1 1  28 LEU HD13 H  -2.293  -6.322   5.251 1.00 . A A . 605 LEU HD13 1 1 
       12 23853 1 1  28 LEU HD21 H  -5.221  -8.009   6.858 1.00 . A A . 605 LEU HD21 1 1 
       12 23854 1 1  28 LEU HG   H  -4.598  -5.900   4.802 1.00 . A A . 605 LEU HG   1 1 
       12 23855 1 1  28 LEU N    N  -4.996  -6.600   8.847 1.00 . A A . 605 LEU N    1 1 
       12 23856 1 1  28 LEU O    O  -2.905  -3.730   8.839 1.00 . A A . 605 LEU O    1 1 
       12 23857 1 1  29 THR C    C  -2.462  -3.575  11.833 1.00 . A A . 606 THR C    1 1 
       12 23858 1 1  29 THR CA   C  -3.973  -3.803  11.442 1.00 . A A . 606 THR CA   1 1 
       12 23859 1 1  29 THR CB   C  -4.755  -4.308  12.655 1.00 . A A . 606 THR CB   1 1 
       12 23860 1 1  29 THR CG2  C  -5.351  -3.142  13.392 1.00 . A A . 606 THR CG2  1 1 
       12 23861 1 1  29 THR H    H  -4.686  -5.534  10.615 1.00 . A A . 606 THR H    1 1 
       12 23862 1 1  29 THR HA   H  -4.409  -2.866  11.131 1.00 . A A . 606 THR HA   1 1 
       12 23863 1 1  29 THR HB   H  -4.113  -4.869  13.319 1.00 . A A . 606 THR HB   1 1 
       12 23864 1 1  29 THR HG1  H  -6.285  -5.523  12.934 1.00 . A A . 606 THR HG1  1 1 
       12 23865 1 1  29 THR HG21 H  -4.574  -2.463  13.705 1.00 . A A . 606 THR HG21 1 1 
       12 23866 1 1  29 THR N    N  -4.130  -4.760  10.388 1.00 . A A . 606 THR N    1 1 
       12 23867 1 1  29 THR O    O  -2.017  -2.436  11.905 1.00 . A A . 606 THR O    1 1 
       12 23868 1 1  29 THR OG1  O  -5.845  -5.118  12.175 1.00 . A A . 606 THR OG1  1 1 
       12 23869 1 1  30 PRO C    C   0.628  -3.928  11.308 1.00 . A A . 607 PRO C    1 1 
       12 23870 1 1  30 PRO CA   C  -0.205  -4.512  12.454 1.00 . A A . 607 PRO CA   1 1 
       12 23871 1 1  30 PRO CB   C   0.248  -5.954  12.753 1.00 . A A . 607 PRO CB   1 1 
       12 23872 1 1  30 PRO CD   C  -2.020  -6.096  12.065 1.00 . A A . 607 PRO CD   1 1 
       12 23873 1 1  30 PRO CG   C  -1.008  -6.720  12.969 1.00 . A A . 607 PRO CG   1 1 
       12 23874 1 1  30 PRO HA   H  -0.084  -3.897  13.334 1.00 . A A . 607 PRO HA   1 1 
       12 23875 1 1  30 PRO HB2  H   0.797  -6.339  11.904 1.00 . A A . 607 PRO HB2  1 1 
       12 23876 1 1  30 PRO HB3  H   0.874  -5.965  13.632 1.00 . A A . 607 PRO HB3  1 1 
       12 23877 1 1  30 PRO HD2  H  -1.928  -6.504  11.069 1.00 . A A . 607 PRO HD2  1 1 
       12 23878 1 1  30 PRO HD3  H  -3.021  -6.241  12.440 1.00 . A A . 607 PRO HD3  1 1 
       12 23879 1 1  30 PRO HG2  H  -0.857  -7.758  12.710 1.00 . A A . 607 PRO HG2  1 1 
       12 23880 1 1  30 PRO HG3  H  -1.321  -6.634  13.999 1.00 . A A . 607 PRO HG3  1 1 
       12 23881 1 1  30 PRO N    N  -1.640  -4.661  12.088 1.00 . A A . 607 PRO N    1 1 
       12 23882 1 1  30 PRO O    O   1.732  -3.427  11.506 1.00 . A A . 607 PRO O    1 1 
       12 23883 1 1  31 LEU C    C   0.875  -2.078   8.822 1.00 . A A . 608 LEU C    1 1 
       12 23884 1 1  31 LEU CA   C   0.731  -3.594   8.883 1.00 . A A . 608 LEU CA   1 1 
       12 23885 1 1  31 LEU CB   C  -0.064  -4.093   7.658 1.00 . A A . 608 LEU CB   1 1 
       12 23886 1 1  31 LEU CD1  C   1.293  -6.057   6.966 1.00 . A A . 608 LEU CD1  1 1 
       12 23887 1 1  31 LEU CD2  C  -0.555  -6.434   8.504 1.00 . A A . 608 LEU CD2  1 1 
       12 23888 1 1  31 LEU CG   C  -0.070  -5.609   7.342 1.00 . A A . 608 LEU CG   1 1 
       12 23889 1 1  31 LEU H    H  -0.834  -4.374  10.065 1.00 . A A . 608 LEU H    1 1 
       12 23890 1 1  31 LEU HA   H   1.714  -4.038   8.853 1.00 . A A . 608 LEU HA   1 1 
       12 23891 1 1  31 LEU HB2  H  -1.096  -3.811   7.813 1.00 . A A . 608 LEU HB2  1 1 
       12 23892 1 1  31 LEU HB3  H   0.317  -3.570   6.794 1.00 . A A . 608 LEU HB3  1 1 
       12 23893 1 1  31 LEU HD13 H   1.277  -7.113   6.738 1.00 . A A . 608 LEU HD13 1 1 
       12 23894 1 1  31 LEU HD21 H  -1.472  -6.001   8.872 1.00 . A A . 608 LEU HD21 1 1 
       12 23895 1 1  31 LEU HG   H  -0.718  -5.794   6.497 1.00 . A A . 608 LEU HG   1 1 
       12 23896 1 1  31 LEU N    N   0.079  -4.019  10.117 1.00 . A A . 608 LEU N    1 1 
       12 23897 1 1  31 LEU O    O   1.747  -1.558   8.129 1.00 . A A . 608 LEU O    1 1 
       12 23898 1 1  32 THR C    C   1.303   0.564  10.241 1.00 . A A . 609 THR C    1 1 
       12 23899 1 1  32 THR CA   C   0.002   0.045   9.606 1.00 . A A . 609 THR CA   1 1 
       12 23900 1 1  32 THR CB   C  -1.197   0.479  10.460 1.00 . A A . 609 THR CB   1 1 
       12 23901 1 1  32 THR CG2  C  -1.391   1.977  10.418 1.00 . A A . 609 THR CG2  1 1 
       12 23902 1 1  32 THR H    H  -0.668  -1.871  10.058 1.00 . A A . 609 THR H    1 1 
       12 23903 1 1  32 THR HA   H  -0.074   0.497   8.629 1.00 . A A . 609 THR HA   1 1 
       12 23904 1 1  32 THR HB   H  -1.021   0.168  11.478 1.00 . A A . 609 THR HB   1 1 
       12 23905 1 1  32 THR HG1  H  -2.675   0.274   9.155 1.00 . A A . 609 THR HG1  1 1 
       12 23906 1 1  32 THR HG21 H  -1.557   2.283   9.395 1.00 . A A . 609 THR HG21 1 1 
       12 23907 1 1  32 THR N    N   0.015  -1.395   9.537 1.00 . A A . 609 THR N    1 1 
       12 23908 1 1  32 THR O    O   1.716   0.101  11.314 1.00 . A A . 609 THR O    1 1 
       12 23909 1 1  32 THR OG1  O  -2.389  -0.165   9.973 1.00 . A A . 609 THR OG1  1 1 
       12 23910 1 1  33 LYS C    C   3.046   3.595  10.182 1.00 . A A . 610 LYS C    1 1 
       12 23911 1 1  33 LYS CA   C   3.164   2.094  10.056 1.00 . A A . 610 LYS CA   1 1 
       12 23912 1 1  33 LYS CB   C   4.331   1.796   9.115 1.00 . A A . 610 LYS CB   1 1 
       12 23913 1 1  33 LYS CD   C   6.138   0.313   8.257 1.00 . A A . 610 LYS CD   1 1 
       12 23914 1 1  33 LYS CE   C   6.875  -1.013   8.403 1.00 . A A . 610 LYS CE   1 1 
       12 23915 1 1  33 LYS CG   C   4.907   0.399   9.160 1.00 . A A . 610 LYS CG   1 1 
       12 23916 1 1  33 LYS H    H   1.545   1.855   8.745 1.00 . A A . 610 LYS H    1 1 
       12 23917 1 1  33 LYS HA   H   3.393   1.668  11.018 1.00 . A A . 610 LYS HA   1 1 
       12 23918 1 1  33 LYS HB2  H   3.986   1.966   8.106 1.00 . A A . 610 LYS HB2  1 1 
       12 23919 1 1  33 LYS HB3  H   5.108   2.510   9.323 1.00 . A A . 610 LYS HB3  1 1 
       12 23920 1 1  33 LYS HD2  H   5.824   0.422   7.229 1.00 . A A . 610 LYS HD2  1 1 
       12 23921 1 1  33 LYS HD3  H   6.811   1.120   8.508 1.00 . A A . 610 LYS HD3  1 1 
       12 23922 1 1  33 LYS HE2  H   6.180  -1.819   8.228 1.00 . A A . 610 LYS HE2  1 1 
       12 23923 1 1  33 LYS HE3  H   7.664  -1.054   7.666 1.00 . A A . 610 LYS HE3  1 1 
       12 23924 1 1  33 LYS HG2  H   5.181   0.153  10.171 1.00 . A A . 610 LYS HG2  1 1 
       12 23925 1 1  33 LYS HG3  H   4.168  -0.302   8.805 1.00 . A A . 610 LYS HG3  1 1 
       12 23926 1 1  33 LYS HZ1  H   6.747  -1.154  10.501 1.00 . A A . 610 LYS HZ1  1 1 
       12 23927 1 1  33 LYS HZ2  H   8.160  -0.428   9.952 1.00 . A A . 610 LYS HZ2  1 1 
       12 23928 1 1  33 LYS HZ3  H   7.954  -2.087   9.821 1.00 . A A . 610 LYS HZ3  1 1 
       12 23929 1 1  33 LYS N    N   1.936   1.507   9.580 1.00 . A A . 610 LYS N    1 1 
       12 23930 1 1  33 LYS NZ   N   7.464  -1.171   9.750 1.00 . A A . 610 LYS NZ   1 1 
       12 23931 1 1  33 LYS O    O   2.419   4.244   9.351 1.00 . A A . 610 LYS O    1 1 
       12 23932 1 1  34 LYS C    C   4.693   6.208  10.392 1.00 . A A . 611 LYS C    1 1 
       12 23933 1 1  34 LYS CA   C   3.734   5.581  11.393 1.00 . A A . 611 LYS CA   1 1 
       12 23934 1 1  34 LYS CB   C   4.097   5.944  12.819 1.00 . A A . 611 LYS CB   1 1 
       12 23935 1 1  34 LYS CD   C   3.432   5.927  15.248 1.00 . A A . 611 LYS CD   1 1 
       12 23936 1 1  34 LYS CE   C   3.683   7.423  15.392 1.00 . A A . 611 LYS CE   1 1 
       12 23937 1 1  34 LYS CG   C   3.031   5.553  13.834 1.00 . A A . 611 LYS CG   1 1 
       12 23938 1 1  34 LYS H    H   4.086   3.551  11.874 1.00 . A A . 611 LYS H    1 1 
       12 23939 1 1  34 LYS HA   H   2.749   5.967  11.172 1.00 . A A . 611 LYS HA   1 1 
       12 23940 1 1  34 LYS HB2  H   5.021   5.451  13.080 1.00 . A A . 611 LYS HB2  1 1 
       12 23941 1 1  34 LYS HB3  H   4.237   7.013  12.866 1.00 . A A . 611 LYS HB3  1 1 
       12 23942 1 1  34 LYS HD2  H   2.647   5.634  15.929 1.00 . A A . 611 LYS HD2  1 1 
       12 23943 1 1  34 LYS HD3  H   4.337   5.392  15.491 1.00 . A A . 611 LYS HD3  1 1 
       12 23944 1 1  34 LYS HE2  H   4.490   7.706  14.733 1.00 . A A . 611 LYS HE2  1 1 
       12 23945 1 1  34 LYS HE3  H   2.787   7.961  15.118 1.00 . A A . 611 LYS HE3  1 1 
       12 23946 1 1  34 LYS HG2  H   2.108   6.058  13.589 1.00 . A A . 611 LYS HG2  1 1 
       12 23947 1 1  34 LYS HG3  H   2.877   4.485  13.779 1.00 . A A . 611 LYS HG3  1 1 
       12 23948 1 1  34 LYS HZ1  H   3.293   7.613  17.434 1.00 . A A . 611 LYS HZ1  1 1 
       12 23949 1 1  34 LYS HZ2  H   4.333   8.793  16.782 1.00 . A A . 611 LYS HZ2  1 1 
       12 23950 1 1  34 LYS HZ3  H   4.908   7.239  17.041 1.00 . A A . 611 LYS HZ3  1 1 
       12 23951 1 1  34 LYS N    N   3.659   4.141  11.211 1.00 . A A . 611 LYS N    1 1 
       12 23952 1 1  34 LYS NZ   N   4.068   7.788  16.765 1.00 . A A . 611 LYS NZ   1 1 
       12 23953 1 1  34 LYS O    O   4.552   7.366  10.012 1.00 . A A . 611 LYS O    1 1 
       12 23954 1 1  35 ASP C    C   5.954   5.709   7.598 1.00 . A A . 612 ASP C    1 1 
       12 23955 1 1  35 ASP CA   C   6.606   5.879   8.939 1.00 . A A . 612 ASP CA   1 1 
       12 23956 1 1  35 ASP CB   C   7.904   5.054   8.949 1.00 . A A . 612 ASP CB   1 1 
       12 23957 1 1  35 ASP CG   C   8.691   5.150  10.225 1.00 . A A . 612 ASP CG   1 1 
       12 23958 1 1  35 ASP H    H   5.754   4.543  10.376 1.00 . A A . 612 ASP H    1 1 
       12 23959 1 1  35 ASP HA   H   6.835   6.920   9.112 1.00 . A A . 612 ASP HA   1 1 
       12 23960 1 1  35 ASP HB2  H   7.657   4.014   8.794 1.00 . A A . 612 ASP HB2  1 1 
       12 23961 1 1  35 ASP HB3  H   8.527   5.385   8.131 1.00 . A A . 612 ASP HB3  1 1 
       12 23962 1 1  35 ASP N    N   5.669   5.432   9.969 1.00 . A A . 612 ASP N    1 1 
       12 23963 1 1  35 ASP O    O   6.324   6.366   6.600 1.00 . A A . 612 ASP O    1 1 
       12 23964 1 1  35 ASP OD1  O   9.425   6.139  10.413 1.00 . A A . 612 ASP OD1  1 1 
       12 23965 1 1  35 ASP OD2  O   8.603   4.222  11.060 1.00 . A A . 612 ASP OD2  1 1 
       12 23966 1 1  36 ALA C    C   5.157   3.740   5.407 1.00 . A A . 613 ALA C    1 1 
       12 23967 1 1  36 ALA CA   C   4.225   4.414   6.419 1.00 . A A . 613 ALA CA   1 1 
       12 23968 1 1  36 ALA CB   C   3.475   5.596   5.826 1.00 . A A . 613 ALA CB   1 1 
       12 23969 1 1  36 ALA H    H   4.719   4.430   8.456 1.00 . A A . 613 ALA H    1 1 
       12 23970 1 1  36 ALA HA   H   3.506   3.675   6.741 1.00 . A A . 613 ALA HA   1 1 
       12 23971 1 1  36 ALA HB1  H   2.778   5.978   6.557 1.00 . A A . 613 ALA HB1  1 1 
       12 23972 1 1  36 ALA HB2  H   2.947   5.307   4.931 1.00 . A A . 613 ALA HB2  1 1 
       12 23973 1 1  36 ALA HB3  H   4.189   6.374   5.597 1.00 . A A . 613 ALA HB3  1 1 
       12 23974 1 1  36 ALA N    N   4.959   4.815   7.591 1.00 . A A . 613 ALA N    1 1 
       12 23975 1 1  36 ALA O    O   6.340   3.502   5.683 1.00 . A A . 613 ALA O    1 1 
       12 23976 1 1  37 TYR C    C   5.632   3.674   2.115 1.00 . A A . 614 TYR C    1 1 
       12 23977 1 1  37 TYR CA   C   5.418   2.743   3.261 1.00 . A A . 614 TYR CA   1 1 
       12 23978 1 1  37 TYR CB   C   4.726   1.464   2.786 1.00 . A A . 614 TYR CB   1 1 
       12 23979 1 1  37 TYR CD1  C   3.796   0.538   4.944 1.00 . A A . 614 TYR CD1  1 1 
       12 23980 1 1  37 TYR CD2  C   5.384  -0.779   3.748 1.00 . A A . 614 TYR CD2  1 1 
       12 23981 1 1  37 TYR CE1  C   3.712  -0.423   5.905 1.00 . A A . 614 TYR CE1  1 1 
       12 23982 1 1  37 TYR CE2  C   5.307  -1.759   4.712 1.00 . A A . 614 TYR CE2  1 1 
       12 23983 1 1  37 TYR CG   C   4.631   0.387   3.846 1.00 . A A . 614 TYR CG   1 1 
       12 23984 1 1  37 TYR CZ   C   4.461  -1.570   5.795 1.00 . A A . 614 TYR CZ   1 1 
       12 23985 1 1  37 TYR H    H   3.688   3.573   4.085 1.00 . A A . 614 TYR H    1 1 
       12 23986 1 1  37 TYR HA   H   6.374   2.482   3.689 1.00 . A A . 614 TYR HA   1 1 
       12 23987 1 1  37 TYR HB2  H   3.722   1.707   2.472 1.00 . A A . 614 TYR HB2  1 1 
       12 23988 1 1  37 TYR HB3  H   5.271   1.062   1.946 1.00 . A A . 614 TYR HB3  1 1 
       12 23989 1 1  37 TYR HD1  H   3.203   1.433   5.047 1.00 . A A . 614 TYR HD1  1 1 
       12 23990 1 1  37 TYR HD2  H   6.039  -0.915   2.902 1.00 . A A . 614 TYR HD2  1 1 
       12 23991 1 1  37 TYR HE1  H   3.051  -0.271   6.746 1.00 . A A . 614 TYR HE1  1 1 
       12 23992 1 1  37 TYR HE2  H   5.899  -2.658   4.596 1.00 . A A . 614 TYR HE2  1 1 
       12 23993 1 1  37 TYR HH   H   3.449  -2.612   7.015 1.00 . A A . 614 TYR HH   1 1 
       12 23994 1 1  37 TYR N    N   4.637   3.396   4.279 1.00 . A A . 614 TYR N    1 1 
       12 23995 1 1  37 TYR O    O   4.718   4.405   1.728 1.00 . A A . 614 TYR O    1 1 
       12 23996 1 1  37 TYR OH   O   4.375  -2.514   6.773 1.00 . A A . 614 TYR OH   1 1 
       12 23997 1 1  38 LYS C    C   7.572   3.613  -0.662 1.00 . A A . 615 LYS C    1 1 
       12 23998 1 1  38 LYS CA   C   7.127   4.497   0.469 1.00 . A A . 615 LYS CA   1 1 
       12 23999 1 1  38 LYS CB   C   8.250   5.514   0.762 1.00 . A A . 615 LYS CB   1 1 
       12 24000 1 1  38 LYS CD   C   9.861   7.201  -0.288 1.00 . A A . 615 LYS CD   1 1 
       12 24001 1 1  38 LYS CE   C   9.932   8.087   0.942 1.00 . A A . 615 LYS CE   1 1 
       12 24002 1 1  38 LYS CG   C   8.541   6.423  -0.430 1.00 . A A . 615 LYS CG   1 1 
       12 24003 1 1  38 LYS H    H   7.535   3.133   1.979 1.00 . A A . 615 LYS H    1 1 
       12 24004 1 1  38 LYS HA   H   6.238   5.036   0.178 1.00 . A A . 615 LYS HA   1 1 
       12 24005 1 1  38 LYS HB2  H   7.926   6.153   1.569 1.00 . A A . 615 LYS HB2  1 1 
       12 24006 1 1  38 LYS HB3  H   9.171   5.048   1.071 1.00 . A A . 615 LYS HB3  1 1 
       12 24007 1 1  38 LYS HD2  H  10.641   6.462  -0.191 1.00 . A A . 615 LYS HD2  1 1 
       12 24008 1 1  38 LYS HD3  H  10.027   7.793  -1.177 1.00 . A A . 615 LYS HD3  1 1 
       12 24009 1 1  38 LYS HE2  H   9.056   8.718   0.975 1.00 . A A . 615 LYS HE2  1 1 
       12 24010 1 1  38 LYS HE3  H   9.957   7.453   1.816 1.00 . A A . 615 LYS HE3  1 1 
       12 24011 1 1  38 LYS HG2  H   8.612   5.779  -1.296 1.00 . A A . 615 LYS HG2  1 1 
       12 24012 1 1  38 LYS HG3  H   7.700   7.096  -0.565 1.00 . A A . 615 LYS HG3  1 1 
       12 24013 1 1  38 LYS HZ1  H  11.188   9.548   1.774 1.00 . A A . 615 LYS HZ1  1 1 
       12 24014 1 1  38 LYS HZ2  H  11.114   9.559   0.096 1.00 . A A . 615 LYS HZ2  1 1 
       12 24015 1 1  38 LYS HZ3  H  12.012   8.378   0.885 1.00 . A A . 615 LYS HZ3  1 1 
       12 24016 1 1  38 LYS N    N   6.821   3.691   1.602 1.00 . A A . 615 LYS N    1 1 
       12 24017 1 1  38 LYS NZ   N  11.138   8.942   0.932 1.00 . A A . 615 LYS NZ   1 1 
       12 24018 1 1  38 LYS O    O   8.312   2.659  -0.454 1.00 . A A . 615 LYS O    1 1 
       12 24019 1 1  39 VAL C    C   8.185   4.380  -3.818 1.00 . A A . 616 VAL C    1 1 
       12 24020 1 1  39 VAL CA   C   7.549   3.272  -3.012 1.00 . A A . 616 VAL CA   1 1 
       12 24021 1 1  39 VAL CB   C   6.387   2.668  -3.830 1.00 . A A . 616 VAL CB   1 1 
       12 24022 1 1  39 VAL CG1  C   6.905   1.921  -5.053 1.00 . A A . 616 VAL CG1  1 1 
       12 24023 1 1  39 VAL CG2  C   5.505   1.769  -2.971 1.00 . A A . 616 VAL CG2  1 1 
       12 24024 1 1  39 VAL H    H   6.376   4.572  -1.874 1.00 . A A . 616 VAL H    1 1 
       12 24025 1 1  39 VAL HA   H   8.273   2.512  -2.759 1.00 . A A . 616 VAL HA   1 1 
       12 24026 1 1  39 VAL HB   H   5.805   3.509  -4.166 1.00 . A A . 616 VAL HB   1 1 
       12 24027 1 1  39 VAL HG13 H   7.456   2.598  -5.687 1.00 . A A . 616 VAL HG13 1 1 
       12 24028 1 1  39 VAL HG21 H   4.705   1.368  -3.575 1.00 . A A . 616 VAL HG21 1 1 
       12 24029 1 1  39 VAL N    N   7.089   3.896  -1.816 1.00 . A A . 616 VAL N    1 1 
       12 24030 1 1  39 VAL O    O   7.605   5.459  -3.925 1.00 . A A . 616 VAL O    1 1 
       12 24031 1 1  40 GLU C    C  10.052   4.876  -6.530 1.00 . A A . 617 GLU C    1 1 
       12 24032 1 1  40 GLU CA   C  10.006   5.211  -5.077 1.00 . A A . 617 GLU CA   1 1 
       12 24033 1 1  40 GLU CB   C  11.466   5.423  -4.596 1.00 . A A . 617 GLU CB   1 1 
       12 24034 1 1  40 GLU CD   C  11.805   4.186  -2.400 1.00 . A A . 617 GLU CD   1 1 
       12 24035 1 1  40 GLU CG   C  11.695   5.538  -3.089 1.00 . A A . 617 GLU CG   1 1 
       12 24036 1 1  40 GLU H    H   9.704   3.256  -4.295 1.00 . A A . 617 GLU H    1 1 
       12 24037 1 1  40 GLU HA   H   9.456   6.127  -4.934 1.00 . A A . 617 GLU HA   1 1 
       12 24038 1 1  40 GLU HB2  H  12.054   4.589  -4.947 1.00 . A A . 617 GLU HB2  1 1 
       12 24039 1 1  40 GLU HB3  H  11.844   6.319  -5.067 1.00 . A A . 617 GLU HB3  1 1 
       12 24040 1 1  40 GLU HG2  H  12.610   6.085  -2.917 1.00 . A A . 617 GLU HG2  1 1 
       12 24041 1 1  40 GLU HG3  H  10.864   6.079  -2.661 1.00 . A A . 617 GLU HG3  1 1 
       12 24042 1 1  40 GLU N    N   9.327   4.153  -4.373 1.00 . A A . 617 GLU N    1 1 
       12 24043 1 1  40 GLU O    O  10.251   3.711  -6.899 1.00 . A A . 617 GLU O    1 1 
       12 24044 1 1  40 GLU OE1  O  12.936   3.661  -2.309 1.00 . A A . 617 GLU OE1  1 1 
       12 24045 1 1  40 GLU OE2  O  10.798   3.642  -1.947 1.00 . A A . 617 GLU OE2  1 1 
       12 24046 1 1  41 THR C    C  10.982   6.662  -9.226 1.00 . A A . 618 THR C    1 1 
       12 24047 1 1  41 THR CA   C   9.951   5.677  -8.748 1.00 . A A . 618 THR CA   1 1 
       12 24048 1 1  41 THR CB   C   8.578   5.928  -9.443 1.00 . A A . 618 THR CB   1 1 
       12 24049 1 1  41 THR CG2  C   7.512   4.967  -8.917 1.00 . A A . 618 THR CG2  1 1 
       12 24050 1 1  41 THR H    H   9.720   6.800  -7.075 1.00 . A A . 618 THR H    1 1 
       12 24051 1 1  41 THR HA   H  10.286   4.669  -8.942 1.00 . A A . 618 THR HA   1 1 
       12 24052 1 1  41 THR HB   H   8.689   5.783 -10.506 1.00 . A A . 618 THR HB   1 1 
       12 24053 1 1  41 THR HG1  H   8.027   7.344  -8.239 1.00 . A A . 618 THR HG1  1 1 
       12 24054 1 1  41 THR HG21 H   7.834   3.941  -9.006 1.00 . A A . 618 THR HG21 1 1 
       12 24055 1 1  41 THR N    N   9.873   5.863  -7.357 1.00 . A A . 618 THR N    1 1 
       12 24056 1 1  41 THR O    O  11.716   7.234  -8.398 1.00 . A A . 618 THR O    1 1 
       12 24057 1 1  41 THR OG1  O   8.150   7.264  -9.194 1.00 . A A . 618 THR OG1  1 1 
       12 24058 1 1  42 ASP C    C  11.727   9.215 -10.573 1.00 . A A . 619 ASP C    1 1 
       12 24059 1 1  42 ASP CA   C  12.027   7.812 -11.010 1.00 . A A . 619 ASP CA   1 1 
       12 24060 1 1  42 ASP CB   C  12.147   7.733 -12.525 1.00 . A A . 619 ASP CB   1 1 
       12 24061 1 1  42 ASP CG   C  12.913   6.525 -12.981 1.00 . A A . 619 ASP CG   1 1 
       12 24062 1 1  42 ASP H    H  10.479   6.382 -11.103 1.00 . A A . 619 ASP H    1 1 
       12 24063 1 1  42 ASP HA   H  12.984   7.542 -10.587 1.00 . A A . 619 ASP HA   1 1 
       12 24064 1 1  42 ASP HB2  H  11.159   7.694 -12.959 1.00 . A A . 619 ASP HB2  1 1 
       12 24065 1 1  42 ASP HB3  H  12.653   8.619 -12.877 1.00 . A A . 619 ASP HB3  1 1 
       12 24066 1 1  42 ASP N    N  11.073   6.871 -10.493 1.00 . A A . 619 ASP N    1 1 
       12 24067 1 1  42 ASP O    O  12.617   9.932 -10.112 1.00 . A A . 619 ASP O    1 1 
       12 24068 1 1  42 ASP OD1  O  12.332   5.422 -13.074 1.00 . A A . 619 ASP OD1  1 1 
       12 24069 1 1  42 ASP OD2  O  14.129   6.656 -13.228 1.00 . A A . 619 ASP OD2  1 1 
       12 24070 1 1  43 LYS C    C   9.127  11.147  -9.268 1.00 . A A . 620 LYS C    1 1 
       12 24071 1 1  43 LYS CA   C  10.129  10.982 -10.391 1.00 . A A . 620 LYS CA   1 1 
       12 24072 1 1  43 LYS CB   C   9.611  11.654 -11.657 1.00 . A A . 620 LYS CB   1 1 
       12 24073 1 1  43 LYS CD   C   9.949  12.208 -14.098 1.00 . A A . 620 LYS CD   1 1 
       12 24074 1 1  43 LYS CE   C   8.788  11.325 -14.570 1.00 . A A . 620 LYS CE   1 1 
       12 24075 1 1  43 LYS CG   C  10.591  11.661 -12.826 1.00 . A A . 620 LYS CG   1 1 
       12 24076 1 1  43 LYS H    H   9.786   8.959 -10.925 1.00 . A A . 620 LYS H    1 1 
       12 24077 1 1  43 LYS HA   H  11.035  11.469 -10.088 1.00 . A A . 620 LYS HA   1 1 
       12 24078 1 1  43 LYS HB2  H   8.723  11.123 -11.964 1.00 . A A . 620 LYS HB2  1 1 
       12 24079 1 1  43 LYS HB3  H   9.338  12.672 -11.427 1.00 . A A . 620 LYS HB3  1 1 
       12 24080 1 1  43 LYS HD2  H   9.571  13.200 -13.902 1.00 . A A . 620 LYS HD2  1 1 
       12 24081 1 1  43 LYS HD3  H  10.697  12.253 -14.876 1.00 . A A . 620 LYS HD3  1 1 
       12 24082 1 1  43 LYS HE2  H   9.157  10.329 -14.765 1.00 . A A . 620 LYS HE2  1 1 
       12 24083 1 1  43 LYS HE3  H   8.038  11.279 -13.794 1.00 . A A . 620 LYS HE3  1 1 
       12 24084 1 1  43 LYS HG2  H  11.440  12.277 -12.569 1.00 . A A . 620 LYS HG2  1 1 
       12 24085 1 1  43 LYS HG3  H  10.924  10.651 -13.005 1.00 . A A . 620 LYS HG3  1 1 
       12 24086 1 1  43 LYS HZ1  H   8.837  11.861 -16.593 1.00 . A A . 620 LYS HZ1  1 1 
       12 24087 1 1  43 LYS HZ2  H   7.784  12.797 -15.664 1.00 . A A . 620 LYS HZ2  1 1 
       12 24088 1 1  43 LYS HZ3  H   7.372  11.233 -16.102 1.00 . A A . 620 LYS HZ3  1 1 
       12 24089 1 1  43 LYS N    N  10.480   9.605 -10.660 1.00 . A A . 620 LYS N    1 1 
       12 24090 1 1  43 LYS NZ   N   8.163  11.839 -15.800 1.00 . A A . 620 LYS NZ   1 1 
       12 24091 1 1  43 LYS O    O   8.834  12.270  -8.866 1.00 . A A . 620 LYS O    1 1 
       12 24092 1 1  44 TYR C    C   7.920   9.208  -6.616 1.00 . A A . 621 TYR C    1 1 
       12 24093 1 1  44 TYR CA   C   7.611  10.169  -7.719 1.00 . A A . 621 TYR CA   1 1 
       12 24094 1 1  44 TYR CB   C   6.212   9.820  -8.266 1.00 . A A . 621 TYR CB   1 1 
       12 24095 1 1  44 TYR CD1  C   6.180  10.879 -10.554 1.00 . A A . 621 TYR CD1  1 1 
       12 24096 1 1  44 TYR CD2  C   4.557  11.565  -8.975 1.00 . A A . 621 TYR CD2  1 1 
       12 24097 1 1  44 TYR CE1  C   5.660  11.742 -11.482 1.00 . A A . 621 TYR CE1  1 1 
       12 24098 1 1  44 TYR CE2  C   4.022  12.428  -9.900 1.00 . A A . 621 TYR CE2  1 1 
       12 24099 1 1  44 TYR CG   C   5.641  10.777  -9.285 1.00 . A A . 621 TYR CG   1 1 
       12 24100 1 1  44 TYR CZ   C   4.573  12.518 -11.148 1.00 . A A . 621 TYR CZ   1 1 
       12 24101 1 1  44 TYR H    H   8.850   9.193  -9.105 1.00 . A A . 621 TYR H    1 1 
       12 24102 1 1  44 TYR HA   H   7.576  11.179  -7.338 1.00 . A A . 621 TYR HA   1 1 
       12 24103 1 1  44 TYR HB2  H   6.276   8.853  -8.745 1.00 . A A . 621 TYR HB2  1 1 
       12 24104 1 1  44 TYR HB3  H   5.523   9.750  -7.438 1.00 . A A . 621 TYR HB3  1 1 
       12 24105 1 1  44 TYR HD1  H   7.035  10.266 -10.795 1.00 . A A . 621 TYR HD1  1 1 
       12 24106 1 1  44 TYR HD2  H   4.131  11.497  -7.986 1.00 . A A . 621 TYR HD2  1 1 
       12 24107 1 1  44 TYR HE1  H   6.124  11.795 -12.455 1.00 . A A . 621 TYR HE1  1 1 
       12 24108 1 1  44 TYR HE2  H   3.169  13.037  -9.645 1.00 . A A . 621 TYR HE2  1 1 
       12 24109 1 1  44 TYR HH   H   3.893  12.881 -12.884 1.00 . A A . 621 TYR HH   1 1 
       12 24110 1 1  44 TYR N    N   8.602  10.084  -8.771 1.00 . A A . 621 TYR N    1 1 
       12 24111 1 1  44 TYR O    O   8.698   8.273  -6.793 1.00 . A A . 621 TYR O    1 1 
       12 24112 1 1  44 TYR OH   O   4.027  13.380 -12.070 1.00 . A A . 621 TYR OH   1 1 
       12 24113 1 1  45 GLU C    C   5.899   8.351  -4.075 1.00 . A A . 622 GLU C    1 1 
       12 24114 1 1  45 GLU CA   C   7.327   8.491  -4.458 1.00 . A A . 622 GLU CA   1 1 
       12 24115 1 1  45 GLU CB   C   8.138   8.885  -3.203 1.00 . A A . 622 GLU CB   1 1 
       12 24116 1 1  45 GLU CD   C   8.216  10.218  -1.046 1.00 . A A . 622 GLU CD   1 1 
       12 24117 1 1  45 GLU CG   C   7.549  10.034  -2.397 1.00 . A A . 622 GLU CG   1 1 
       12 24118 1 1  45 GLU H    H   6.863  10.286  -5.361 1.00 . A A . 622 GLU H    1 1 
       12 24119 1 1  45 GLU HA   H   7.678   7.549  -4.853 1.00 . A A . 622 GLU HA   1 1 
       12 24120 1 1  45 GLU HB2  H   8.206   8.026  -2.553 1.00 . A A . 622 GLU HB2  1 1 
       12 24121 1 1  45 GLU HB3  H   9.136   9.162  -3.512 1.00 . A A . 622 GLU HB3  1 1 
       12 24122 1 1  45 GLU HG2  H   7.632  10.938  -2.981 1.00 . A A . 622 GLU HG2  1 1 
       12 24123 1 1  45 GLU HG3  H   6.500   9.825  -2.242 1.00 . A A . 622 GLU HG3  1 1 
       12 24124 1 1  45 GLU N    N   7.338   9.441  -5.502 1.00 . A A . 622 GLU N    1 1 
       12 24125 1 1  45 GLU O    O   5.124   9.327  -4.167 1.00 . A A . 622 GLU O    1 1 
       12 24126 1 1  45 GLU OE1  O   9.364  10.709  -0.998 1.00 . A A . 622 GLU OE1  1 1 
       12 24127 1 1  45 GLU OE2  O   7.588   9.859   0.012 1.00 . A A . 622 GLU OE2  1 1 
       12 24128 1 1  46 PHE C    C   4.324   6.622  -1.813 1.00 . A A . 623 PHE C    1 1 
       12 24129 1 1  46 PHE CA   C   4.214   7.006  -3.244 1.00 . A A . 623 PHE CA   1 1 
       12 24130 1 1  46 PHE CB   C   3.516   5.889  -4.031 1.00 . A A . 623 PHE CB   1 1 
       12 24131 1 1  46 PHE CD1  C   4.450   5.894  -6.372 1.00 . A A . 623 PHE CD1  1 1 
       12 24132 1 1  46 PHE CD2  C   2.204   6.610  -6.054 1.00 . A A . 623 PHE CD2  1 1 
       12 24133 1 1  46 PHE CE1  C   4.332   6.117  -7.722 1.00 . A A . 623 PHE CE1  1 1 
       12 24134 1 1  46 PHE CE2  C   2.085   6.831  -7.408 1.00 . A A . 623 PHE CE2  1 1 
       12 24135 1 1  46 PHE CG   C   3.388   6.138  -5.517 1.00 . A A . 623 PHE CG   1 1 
       12 24136 1 1  46 PHE CZ   C   3.151   6.584  -8.243 1.00 . A A . 623 PHE CZ   1 1 
       12 24137 1 1  46 PHE H    H   6.166   6.458  -3.749 1.00 . A A . 623 PHE H    1 1 
       12 24138 1 1  46 PHE HA   H   3.673   7.933  -3.361 1.00 . A A . 623 PHE HA   1 1 
       12 24139 1 1  46 PHE HB2  H   4.072   4.974  -3.902 1.00 . A A . 623 PHE HB2  1 1 
       12 24140 1 1  46 PHE HB3  H   2.525   5.751  -3.627 1.00 . A A . 623 PHE HB3  1 1 
       12 24141 1 1  46 PHE HD1  H   5.382   5.526  -5.969 1.00 . A A . 623 PHE HD1  1 1 
       12 24142 1 1  46 PHE HD2  H   1.363   6.804  -5.409 1.00 . A A . 623 PHE HD2  1 1 
       12 24143 1 1  46 PHE HE1  H   5.167   5.924  -8.377 1.00 . A A . 623 PHE HE1  1 1 
       12 24144 1 1  46 PHE HE2  H   1.155   7.198  -7.815 1.00 . A A . 623 PHE HE2  1 1 
       12 24145 1 1  46 PHE HZ   H   3.063   6.753  -9.305 1.00 . A A . 623 PHE HZ   1 1 
       12 24146 1 1  46 PHE N    N   5.523   7.205  -3.710 1.00 . A A . 623 PHE N    1 1 
       12 24147 1 1  46 PHE O    O   5.010   5.662  -1.484 1.00 . A A . 623 PHE O    1 1 
       12 24148 1 1  47 HIS C    C   2.315   6.637   0.786 1.00 . A A . 624 HIS C    1 1 
       12 24149 1 1  47 HIS CA   C   3.712   7.024   0.404 1.00 . A A . 624 HIS CA   1 1 
       12 24150 1 1  47 HIS CB   C   4.182   8.218   1.228 1.00 . A A . 624 HIS CB   1 1 
       12 24151 1 1  47 HIS CD2  C   5.252   7.139   3.307 1.00 . A A . 624 HIS CD2  1 1 
       12 24152 1 1  47 HIS CE1  C   7.294   7.813   3.004 1.00 . A A . 624 HIS CE1  1 1 
       12 24153 1 1  47 HIS CG   C   5.270   7.869   2.176 1.00 . A A . 624 HIS CG   1 1 
       12 24154 1 1  47 HIS H    H   3.219   8.158  -1.255 1.00 . A A . 624 HIS H    1 1 
       12 24155 1 1  47 HIS HA   H   4.382   6.193   0.565 1.00 . A A . 624 HIS HA   1 1 
       12 24156 1 1  47 HIS HB2  H   4.525   9.015   0.585 1.00 . A A . 624 HIS HB2  1 1 
       12 24157 1 1  47 HIS HB3  H   3.344   8.577   1.806 1.00 . A A . 624 HIS HB3  1 1 
       12 24158 1 1  47 HIS HD1  H   6.904   8.857   1.273 1.00 . A A . 624 HIS HD1  1 1 
       12 24159 1 1  47 HIS HD2  H   4.380   6.654   3.719 1.00 . A A . 624 HIS HD2  1 1 
       12 24160 1 1  47 HIS HE1  H   8.361   7.939   3.107 1.00 . A A . 624 HIS HE1  1 1 
       12 24161 1 1  47 HIS HE2  H   6.734   6.980   4.761 1.00 . A A . 624 HIS HE2  1 1 
       12 24162 1 1  47 HIS N    N   3.702   7.355  -0.964 1.00 . A A . 624 HIS N    1 1 
       12 24163 1 1  47 HIS ND1  N   6.565   8.284   2.011 1.00 . A A . 624 HIS ND1  1 1 
       12 24164 1 1  47 HIS NE2  N   6.519   7.120   3.806 1.00 . A A . 624 HIS NE2  1 1 
       12 24165 1 1  47 HIS O    O   1.384   7.421   0.633 1.00 . A A . 624 HIS O    1 1 
       12 24166 1 1  48 ILE C    C   0.956   4.231   2.953 1.00 . A A . 625 ILE C    1 1 
       12 24167 1 1  48 ILE CA   C   0.870   4.930   1.622 1.00 . A A . 625 ILE CA   1 1 
       12 24168 1 1  48 ILE CB   C   0.365   3.905   0.538 1.00 . A A . 625 ILE CB   1 1 
       12 24169 1 1  48 ILE CD1  C   0.930   1.645  -0.546 1.00 . A A . 625 ILE CD1  1 1 
       12 24170 1 1  48 ILE CG1  C   1.257   2.669   0.531 1.00 . A A . 625 ILE CG1  1 1 
       12 24171 1 1  48 ILE CG2  C   0.317   4.540  -0.853 1.00 . A A . 625 ILE CG2  1 1 
       12 24172 1 1  48 ILE H    H   2.961   4.905   1.481 1.00 . A A . 625 ILE H    1 1 
       12 24173 1 1  48 ILE HA   H   0.167   5.746   1.688 1.00 . A A . 625 ILE HA   1 1 
       12 24174 1 1  48 ILE HB   H  -0.638   3.610   0.807 1.00 . A A . 625 ILE HB   1 1 
       12 24175 1 1  48 ILE HD11 H   1.615   0.815  -0.470 1.00 . A A . 625 ILE HD11 1 1 
       12 24176 1 1  48 ILE HG12 H   2.289   2.969   0.482 1.00 . A A . 625 ILE HG12 1 1 
       12 24177 1 1  48 ILE HG23 H   1.309   4.852  -1.139 1.00 . A A . 625 ILE HG23 1 1 
       12 24178 1 1  48 ILE N    N   2.169   5.462   1.299 1.00 . A A . 625 ILE N    1 1 
       12 24179 1 1  48 ILE O    O   2.048   3.830   3.384 1.00 . A A . 625 ILE O    1 1 
       12 24180 1 1  49 ASN C    C  -1.359   2.477   4.851 1.00 . A A . 626 ASN C    1 1 
       12 24181 1 1  49 ASN CA   C  -0.183   3.428   4.874 1.00 . A A . 626 ASN CA   1 1 
       12 24182 1 1  49 ASN CB   C  -0.308   4.436   6.021 1.00 . A A . 626 ASN CB   1 1 
       12 24183 1 1  49 ASN CG   C  -0.239   3.806   7.390 1.00 . A A . 626 ASN CG   1 1 
       12 24184 1 1  49 ASN H    H  -0.951   4.517   3.233 1.00 . A A . 626 ASN H    1 1 
       12 24185 1 1  49 ASN HA   H   0.727   2.857   4.991 1.00 . A A . 626 ASN HA   1 1 
       12 24186 1 1  49 ASN HB2  H   0.503   5.144   5.959 1.00 . A A . 626 ASN HB2  1 1 
       12 24187 1 1  49 ASN HB3  H  -1.249   4.959   5.930 1.00 . A A . 626 ASN HB3  1 1 
       12 24188 1 1  49 ASN HD21 H  -0.858   4.062   9.252 1.00 . A A . 626 ASN HD21 1 1 
       12 24189 1 1  49 ASN N    N  -0.133   4.121   3.609 1.00 . A A . 626 ASN N    1 1 
       12 24190 1 1  49 ASN ND2  N  -0.882   4.425   8.341 1.00 . A A . 626 ASN ND2  1 1 
       12 24191 1 1  49 ASN O    O  -2.308   2.696   4.095 1.00 . A A . 626 ASN O    1 1 
       12 24192 1 1  49 ASN OD1  O   0.409   2.765   7.582 1.00 . A A . 626 ASN OD1  1 1 
       12 24193 1 1  50 VAL C    C  -3.453   0.888   6.577 1.00 . A A . 627 VAL C    1 1 
       12 24194 1 1  50 VAL CA   C  -2.363   0.444   5.657 1.00 . A A . 627 VAL CA   1 1 
       12 24195 1 1  50 VAL CB   C  -1.877  -0.950   6.080 1.00 . A A . 627 VAL CB   1 1 
       12 24196 1 1  50 VAL CG1  C  -3.024  -1.946   6.071 1.00 . A A . 627 VAL CG1  1 1 
       12 24197 1 1  50 VAL CG2  C  -0.793  -1.413   5.158 1.00 . A A . 627 VAL CG2  1 1 
       12 24198 1 1  50 VAL H    H  -0.530   1.314   6.233 1.00 . A A . 627 VAL H    1 1 
       12 24199 1 1  50 VAL HA   H  -2.776   0.374   4.661 1.00 . A A . 627 VAL HA   1 1 
       12 24200 1 1  50 VAL HB   H  -1.475  -0.891   7.080 1.00 . A A . 627 VAL HB   1 1 
       12 24201 1 1  50 VAL HG13 H  -2.643  -2.908   6.378 1.00 . A A . 627 VAL HG13 1 1 
       12 24202 1 1  50 VAL HG21 H  -1.167  -1.434   4.145 1.00 . A A . 627 VAL HG21 1 1 
       12 24203 1 1  50 VAL N    N  -1.298   1.422   5.634 1.00 . A A . 627 VAL N    1 1 
       12 24204 1 1  50 VAL O    O  -3.235   1.017   7.771 1.00 . A A . 627 VAL O    1 1 
       12 24205 1 1  51 CYS C    C  -5.711   2.927   7.317 1.00 . A A . 628 CYS C    1 1 
       12 24206 1 1  51 CYS CA   C  -5.840   1.589   6.587 1.00 . A A . 628 CYS CA   1 1 
       12 24207 1 1  51 CYS CB   C  -6.543   0.495   7.457 1.00 . A A . 628 CYS CB   1 1 
       12 24208 1 1  51 CYS H    H  -4.617   1.044   5.003 1.00 . A A . 628 CYS H    1 1 
       12 24209 1 1  51 CYS HA   H  -6.481   1.796   5.741 1.00 . A A . 628 CYS HA   1 1 
       12 24210 1 1  51 CYS HB2  H  -7.477   0.891   7.824 1.00 . A A . 628 CYS HB2  1 1 
       12 24211 1 1  51 CYS HB3  H  -6.755  -0.357   6.828 1.00 . A A . 628 CYS HB3  1 1 
       12 24212 1 1  51 CYS N    N  -4.596   1.134   5.978 1.00 . A A . 628 CYS N    1 1 
       12 24213 1 1  51 CYS O    O  -4.679   3.264   7.902 1.00 . A A . 628 CYS O    1 1 
       12 24214 1 1  51 CYS SG   S  -5.645  -0.110   8.933 1.00 . A A . 628 CYS SG   1 1 
       12 24215 1 1  52 GLY C    C  -6.036   5.964   7.116 1.00 . A A . 629 GLY C    1 1 
       12 24216 1 1  52 GLY CA   C  -6.789   4.947   7.922 1.00 . A A . 629 GLY CA   1 1 
       12 24217 1 1  52 GLY H    H  -7.510   3.386   6.710 1.00 . A A . 629 GLY H    1 1 
       12 24218 1 1  52 GLY HA2  H  -7.803   5.289   8.054 1.00 . A A . 629 GLY HA2  1 1 
       12 24219 1 1  52 GLY HA3  H  -6.307   4.891   8.889 1.00 . A A . 629 GLY HA3  1 1 
       12 24220 1 1  52 GLY N    N  -6.765   3.680   7.273 1.00 . A A . 629 GLY N    1 1 
       12 24221 1 1  52 GLY O    O  -6.013   5.896   5.886 1.00 . A A . 629 GLY O    1 1 
       12 24222 1 1  53 PRO C    C  -3.147   7.504   7.052 1.00 . A A . 630 PRO C    1 1 
       12 24223 1 1  53 PRO CA   C  -4.621   7.921   7.126 1.00 . A A . 630 PRO CA   1 1 
       12 24224 1 1  53 PRO CB   C  -4.748   9.092   8.050 1.00 . A A . 630 PRO CB   1 1 
       12 24225 1 1  53 PRO CD   C  -5.639   7.215   9.206 1.00 . A A . 630 PRO CD   1 1 
       12 24226 1 1  53 PRO CG   C  -4.888   8.479   9.401 1.00 . A A . 630 PRO CG   1 1 
       12 24227 1 1  53 PRO HA   H  -4.992   8.198   6.151 1.00 . A A . 630 PRO HA   1 1 
       12 24228 1 1  53 PRO HB2  H  -3.862   9.705   7.963 1.00 . A A . 630 PRO HB2  1 1 
       12 24229 1 1  53 PRO HB3  H  -5.623   9.658   7.762 1.00 . A A . 630 PRO HB3  1 1 
       12 24230 1 1  53 PRO HD2  H  -5.221   6.433   9.822 1.00 . A A . 630 PRO HD2  1 1 
       12 24231 1 1  53 PRO HD3  H  -6.682   7.361   9.442 1.00 . A A . 630 PRO HD3  1 1 
       12 24232 1 1  53 PRO HG2  H  -3.920   8.193   9.780 1.00 . A A . 630 PRO HG2  1 1 
       12 24233 1 1  53 PRO HG3  H  -5.417   9.131  10.080 1.00 . A A . 630 PRO HG3  1 1 
       12 24234 1 1  53 PRO N    N  -5.461   6.937   7.770 1.00 . A A . 630 PRO N    1 1 
       12 24235 1 1  53 PRO O    O  -2.714   6.512   7.679 1.00 . A A . 630 PRO O    1 1 
       12 24236 1 1  54 VAL C    C  -0.302   9.163   6.995 1.00 . A A . 631 VAL C    1 1 
       12 24237 1 1  54 VAL CA   C  -0.986   8.071   6.185 1.00 . A A . 631 VAL CA   1 1 
       12 24238 1 1  54 VAL CB   C  -0.502   8.104   4.687 1.00 . A A . 631 VAL CB   1 1 
       12 24239 1 1  54 VAL CG1  C  -0.698   9.447   4.001 1.00 . A A . 631 VAL CG1  1 1 
       12 24240 1 1  54 VAL CG2  C   0.907   7.603   4.541 1.00 . A A . 631 VAL CG2  1 1 
       12 24241 1 1  54 VAL H    H  -2.813   9.007   5.812 1.00 . A A . 631 VAL H    1 1 
       12 24242 1 1  54 VAL HA   H  -0.745   7.111   6.620 1.00 . A A . 631 VAL HA   1 1 
       12 24243 1 1  54 VAL HB   H  -1.143   7.423   4.152 1.00 . A A . 631 VAL HB   1 1 
       12 24244 1 1  54 VAL HG13 H  -0.129  10.213   4.506 1.00 . A A . 631 VAL HG13 1 1 
       12 24245 1 1  54 VAL HG21 H   0.948   6.535   4.679 1.00 . A A . 631 VAL HG21 1 1 
       12 24246 1 1  54 VAL N    N  -2.391   8.263   6.301 1.00 . A A . 631 VAL N    1 1 
       12 24247 1 1  54 VAL O    O  -0.646  10.356   6.886 1.00 . A A . 631 VAL O    1 1 
       12 24248 1 1  55 SER C    C   2.560  10.267   7.945 1.00 . A A . 632 SER C    1 1 
       12 24249 1 1  55 SER CA   C   1.291   9.732   8.618 1.00 . A A . 632 SER CA   1 1 
       12 24250 1 1  55 SER CB   C   1.493   9.183  10.017 1.00 . A A . 632 SER CB   1 1 
       12 24251 1 1  55 SER H    H   0.863   7.848   7.933 1.00 . A A . 632 SER H    1 1 
       12 24252 1 1  55 SER HA   H   0.618  10.572   8.686 1.00 . A A . 632 SER HA   1 1 
       12 24253 1 1  55 SER HB2  H   2.211   9.792  10.544 1.00 . A A . 632 SER HB2  1 1 
       12 24254 1 1  55 SER HB3  H   0.545   9.202  10.534 1.00 . A A . 632 SER HB3  1 1 
       12 24255 1 1  55 SER HG   H   2.922   7.878   9.911 1.00 . A A . 632 SER HG   1 1 
       12 24256 1 1  55 SER N    N   0.612   8.787   7.816 1.00 . A A . 632 SER N    1 1 
       12 24257 1 1  55 SER O    O   3.688   9.820   8.214 1.00 . A A . 632 SER O    1 1 
       12 24258 1 1  55 SER OG   O   1.955   7.840   9.949 1.00 . A A . 632 SER OG   1 1 
       12 24259 1 1  56 VAL C    C   3.011  13.287   6.173 1.00 . A A . 633 VAL C    1 1 
       12 24260 1 1  56 VAL CA   C   3.392  11.828   6.246 1.00 . A A . 633 VAL CA   1 1 
       12 24261 1 1  56 VAL CB   C   3.509  11.283   4.785 1.00 . A A . 633 VAL CB   1 1 
       12 24262 1 1  56 VAL CG1  C   4.689  11.885   4.049 1.00 . A A . 633 VAL CG1  1 1 
       12 24263 1 1  56 VAL CG2  C   3.603   9.793   4.777 1.00 . A A . 633 VAL CG2  1 1 
       12 24264 1 1  56 VAL H    H   1.406  11.371   6.761 1.00 . A A . 633 VAL H    1 1 
       12 24265 1 1  56 VAL HA   H   4.329  11.702   6.765 1.00 . A A . 633 VAL HA   1 1 
       12 24266 1 1  56 VAL HB   H   2.620  11.568   4.241 1.00 . A A . 633 VAL HB   1 1 
       12 24267 1 1  56 VAL HG13 H   4.589  12.957   3.999 1.00 . A A . 633 VAL HG13 1 1 
       12 24268 1 1  56 VAL HG21 H   2.736   9.435   5.306 1.00 . A A . 633 VAL HG21 1 1 
       12 24269 1 1  56 VAL N    N   2.337  11.153   6.986 1.00 . A A . 633 VAL N    1 1 
       12 24270 1 1  56 VAL O    O   1.866  13.592   5.876 1.00 . A A . 633 VAL O    1 1 
       12 24271 1 1  57 GLY C    C   3.327  16.153   5.055 1.00 . A A . 634 GLY C    1 1 
       12 24272 1 1  57 GLY CA   C   3.670  15.600   6.431 1.00 . A A . 634 GLY CA   1 1 
       12 24273 1 1  57 GLY H    H   4.859  13.857   6.646 1.00 . A A . 634 GLY H    1 1 
       12 24274 1 1  57 GLY HA2  H   2.840  15.792   7.094 1.00 . A A . 634 GLY HA2  1 1 
       12 24275 1 1  57 GLY HA3  H   4.539  16.121   6.808 1.00 . A A . 634 GLY HA3  1 1 
       12 24276 1 1  57 GLY N    N   3.950  14.170   6.432 1.00 . A A . 634 GLY N    1 1 
       12 24277 1 1  57 GLY O    O   2.772  17.253   4.944 1.00 . A A . 634 GLY O    1 1 
       12 24278 1 1  58 ALA C    C   1.923  16.035   2.363 1.00 . A A . 635 ALA C    1 1 
       12 24279 1 1  58 ALA CA   C   3.405  15.803   2.633 1.00 . A A . 635 ALA CA   1 1 
       12 24280 1 1  58 ALA CB   C   3.972  14.774   1.663 1.00 . A A . 635 ALA CB   1 1 
       12 24281 1 1  58 ALA H    H   4.047  14.521   4.206 1.00 . A A . 635 ALA H    1 1 
       12 24282 1 1  58 ALA HA   H   3.927  16.736   2.480 1.00 . A A . 635 ALA HA   1 1 
       12 24283 1 1  58 ALA HB1  H   5.021  14.623   1.870 1.00 . A A . 635 ALA HB1  1 1 
       12 24284 1 1  58 ALA HB2  H   3.851  15.129   0.651 1.00 . A A . 635 ALA HB2  1 1 
       12 24285 1 1  58 ALA HB3  H   3.444  13.840   1.783 1.00 . A A . 635 ALA HB3  1 1 
       12 24286 1 1  58 ALA N    N   3.641  15.390   4.016 1.00 . A A . 635 ALA N    1 1 
       12 24287 1 1  58 ALA O    O   1.548  16.988   1.682 1.00 . A A . 635 ALA O    1 1 
       12 24288 1 1  59 CYS C    C  -1.022  15.350   4.100 1.00 . A A . 636 CYS C    1 1 
       12 24289 1 1  59 CYS CA   C  -0.332  15.311   2.750 1.00 . A A . 636 CYS CA   1 1 
       12 24290 1 1  59 CYS CB   C  -0.882  14.192   1.850 1.00 . A A . 636 CYS CB   1 1 
       12 24291 1 1  59 CYS H    H   1.433  14.459   3.480 1.00 . A A . 636 CYS H    1 1 
       12 24292 1 1  59 CYS HA   H  -0.501  16.262   2.265 1.00 . A A . 636 CYS HA   1 1 
       12 24293 1 1  59 CYS HB2  H  -0.511  13.250   2.223 1.00 . A A . 636 CYS HB2  1 1 
       12 24294 1 1  59 CYS HB3  H  -1.961  14.183   1.890 1.00 . A A . 636 CYS HB3  1 1 
       12 24295 1 1  59 CYS N    N   1.095  15.190   2.918 1.00 . A A . 636 CYS N    1 1 
       12 24296 1 1  59 CYS O    O  -0.479  14.858   5.086 1.00 . A A . 636 CYS O    1 1 
       12 24297 1 1  59 CYS SG   S  -0.377  14.336   0.095 1.00 . A A . 636 CYS SG   1 1 
       12 24298 1 1  60 PRO C    C  -3.329  14.758   6.056 1.00 . A A . 637 PRO C    1 1 
       12 24299 1 1  60 PRO CA   C  -2.967  16.109   5.425 1.00 . A A . 637 PRO CA   1 1 
       12 24300 1 1  60 PRO CB   C  -4.254  16.839   4.986 1.00 . A A . 637 PRO CB   1 1 
       12 24301 1 1  60 PRO CD   C  -2.931  16.594   3.042 1.00 . A A . 637 PRO CD   1 1 
       12 24302 1 1  60 PRO CG   C  -4.342  16.599   3.522 1.00 . A A . 637 PRO CG   1 1 
       12 24303 1 1  60 PRO HA   H  -2.435  16.722   6.137 1.00 . A A . 637 PRO HA   1 1 
       12 24304 1 1  60 PRO HB2  H  -5.102  16.426   5.510 1.00 . A A . 637 PRO HB2  1 1 
       12 24305 1 1  60 PRO HB3  H  -4.168  17.892   5.209 1.00 . A A . 637 PRO HB3  1 1 
       12 24306 1 1  60 PRO HD2  H  -2.844  16.007   2.141 1.00 . A A . 637 PRO HD2  1 1 
       12 24307 1 1  60 PRO HD3  H  -2.582  17.601   2.869 1.00 . A A . 637 PRO HD3  1 1 
       12 24308 1 1  60 PRO HG2  H  -4.806  15.642   3.334 1.00 . A A . 637 PRO HG2  1 1 
       12 24309 1 1  60 PRO HG3  H  -4.900  17.387   3.039 1.00 . A A . 637 PRO HG3  1 1 
       12 24310 1 1  60 PRO N    N  -2.213  15.971   4.174 1.00 . A A . 637 PRO N    1 1 
       12 24311 1 1  60 PRO O    O  -3.437  13.749   5.350 1.00 . A A . 637 PRO O    1 1 
       12 24312 1 1  61 PRO C    C  -5.286  12.936   7.607 1.00 . A A . 638 PRO C    1 1 
       12 24313 1 1  61 PRO CA   C  -3.966  13.519   8.149 1.00 . A A . 638 PRO CA   1 1 
       12 24314 1 1  61 PRO CB   C  -4.168  14.037   9.577 1.00 . A A . 638 PRO CB   1 1 
       12 24315 1 1  61 PRO CD   C  -3.302  15.868   8.316 1.00 . A A . 638 PRO CD   1 1 
       12 24316 1 1  61 PRO CG   C  -3.279  15.225   9.673 1.00 . A A . 638 PRO CG   1 1 
       12 24317 1 1  61 PRO HA   H  -3.210  12.745   8.140 1.00 . A A . 638 PRO HA   1 1 
       12 24318 1 1  61 PRO HB2  H  -5.205  14.301   9.720 1.00 . A A . 638 PRO HB2  1 1 
       12 24319 1 1  61 PRO HB3  H  -3.884  13.274  10.287 1.00 . A A . 638 PRO HB3  1 1 
       12 24320 1 1  61 PRO HD2  H  -4.110  16.580   8.248 1.00 . A A . 638 PRO HD2  1 1 
       12 24321 1 1  61 PRO HD3  H  -2.356  16.345   8.116 1.00 . A A . 638 PRO HD3  1 1 
       12 24322 1 1  61 PRO HG2  H  -3.657  15.906  10.420 1.00 . A A . 638 PRO HG2  1 1 
       12 24323 1 1  61 PRO HG3  H  -2.274  14.914   9.921 1.00 . A A . 638 PRO HG3  1 1 
       12 24324 1 1  61 PRO N    N  -3.525  14.726   7.400 1.00 . A A . 638 PRO N    1 1 
       12 24325 1 1  61 PRO O    O  -5.708  11.868   7.995 1.00 . A A . 638 PRO O    1 1 
       12 24326 1 1  62 ASP C    C  -6.893  12.303   4.960 1.00 . A A . 639 ASP C    1 1 
       12 24327 1 1  62 ASP CA   C  -7.177  13.247   6.118 1.00 . A A . 639 ASP CA   1 1 
       12 24328 1 1  62 ASP CB   C  -7.955  14.445   5.577 1.00 . A A . 639 ASP CB   1 1 
       12 24329 1 1  62 ASP CG   C  -8.249  15.472   6.628 1.00 . A A . 639 ASP CG   1 1 
       12 24330 1 1  62 ASP H    H  -5.570  14.563   6.540 1.00 . A A . 639 ASP H    1 1 
       12 24331 1 1  62 ASP HA   H  -7.785  12.746   6.855 1.00 . A A . 639 ASP HA   1 1 
       12 24332 1 1  62 ASP HB2  H  -7.374  14.908   4.794 1.00 . A A . 639 ASP HB2  1 1 
       12 24333 1 1  62 ASP HB3  H  -8.886  14.083   5.161 1.00 . A A . 639 ASP HB3  1 1 
       12 24334 1 1  62 ASP N    N  -5.941  13.682   6.747 1.00 . A A . 639 ASP N    1 1 
       12 24335 1 1  62 ASP O    O  -7.803  11.724   4.402 1.00 . A A . 639 ASP O    1 1 
       12 24336 1 1  62 ASP OD1  O  -9.208  15.291   7.394 1.00 . A A . 639 ASP OD1  1 1 
       12 24337 1 1  62 ASP OD2  O  -7.501  16.478   6.717 1.00 . A A . 639 ASP OD2  1 1 
       12 24338 1 1  63 SER C    C  -4.573  10.058   3.985 1.00 . A A . 640 SER C    1 1 
       12 24339 1 1  63 SER CA   C  -5.236  11.338   3.488 1.00 . A A . 640 SER CA   1 1 
       12 24340 1 1  63 SER CB   C  -4.275  12.116   2.579 1.00 . A A . 640 SER CB   1 1 
       12 24341 1 1  63 SER H    H  -4.922  12.632   5.094 1.00 . A A . 640 SER H    1 1 
       12 24342 1 1  63 SER HA   H  -6.118  11.084   2.922 1.00 . A A . 640 SER HA   1 1 
       12 24343 1 1  63 SER HB2  H  -4.763  13.010   2.222 1.00 . A A . 640 SER HB2  1 1 
       12 24344 1 1  63 SER HB3  H  -3.398  12.391   3.147 1.00 . A A . 640 SER HB3  1 1 
       12 24345 1 1  63 SER HG   H  -4.559  11.368   0.782 1.00 . A A . 640 SER HG   1 1 
       12 24346 1 1  63 SER N    N  -5.634  12.170   4.599 1.00 . A A . 640 SER N    1 1 
       12 24347 1 1  63 SER O    O  -3.856  10.076   4.979 1.00 . A A . 640 SER O    1 1 
       12 24348 1 1  63 SER OG   O  -3.873  11.348   1.463 1.00 . A A . 640 SER OG   1 1 
       12 24349 1 1  64 GLY C    C  -3.170   7.248   2.644 1.00 . A A . 641 GLY C    1 1 
       12 24350 1 1  64 GLY CA   C  -4.248   7.667   3.627 1.00 . A A . 641 GLY CA   1 1 
       12 24351 1 1  64 GLY H    H  -5.459   9.019   2.535 1.00 . A A . 641 GLY H    1 1 
       12 24352 1 1  64 GLY HA2  H  -3.795   7.738   4.606 1.00 . A A . 641 GLY HA2  1 1 
       12 24353 1 1  64 GLY HA3  H  -5.016   6.910   3.645 1.00 . A A . 641 GLY HA3  1 1 
       12 24354 1 1  64 GLY N    N  -4.839   8.955   3.293 1.00 . A A . 641 GLY N    1 1 
       12 24355 1 1  64 GLY O    O  -2.424   6.285   2.888 1.00 . A A . 641 GLY O    1 1 
       12 24356 1 1  65 ALA C    C  -1.723   9.003  -0.171 1.00 . A A . 642 ALA C    1 1 
       12 24357 1 1  65 ALA CA   C  -2.073   7.705   0.522 1.00 . A A . 642 ALA CA   1 1 
       12 24358 1 1  65 ALA CB   C  -2.580   6.665  -0.466 1.00 . A A . 642 ALA CB   1 1 
       12 24359 1 1  65 ALA H    H  -3.689   8.725   1.408 1.00 . A A . 642 ALA H    1 1 
       12 24360 1 1  65 ALA HA   H  -1.162   7.348   0.983 1.00 . A A . 642 ALA HA   1 1 
       12 24361 1 1  65 ALA HB1  H  -2.665   5.720   0.053 1.00 . A A . 642 ALA HB1  1 1 
       12 24362 1 1  65 ALA HB2  H  -1.855   6.552  -1.258 1.00 . A A . 642 ALA HB2  1 1 
       12 24363 1 1  65 ALA HB3  H  -3.538   6.951  -0.871 1.00 . A A . 642 ALA HB3  1 1 
       12 24364 1 1  65 ALA N    N  -3.074   7.970   1.547 1.00 . A A . 642 ALA N    1 1 
       12 24365 1 1  65 ALA O    O  -2.604   9.747  -0.595 1.00 . A A . 642 ALA O    1 1 
       12 24366 1 1  66 CYS C    C   1.218  10.321  -1.717 1.00 . A A . 643 CYS C    1 1 
       12 24367 1 1  66 CYS CA   C   0.026  10.522  -0.799 1.00 . A A . 643 CYS CA   1 1 
       12 24368 1 1  66 CYS CB   C   0.417  11.424   0.372 1.00 . A A . 643 CYS CB   1 1 
       12 24369 1 1  66 CYS H    H   0.216   8.598  -0.009 1.00 . A A . 643 CYS H    1 1 
       12 24370 1 1  66 CYS HA   H  -0.775  11.003  -1.339 1.00 . A A . 643 CYS HA   1 1 
       12 24371 1 1  66 CYS HB2  H  -0.466  11.628   0.959 1.00 . A A . 643 CYS HB2  1 1 
       12 24372 1 1  66 CYS HB3  H   1.130  10.898   0.990 1.00 . A A . 643 CYS HB3  1 1 
       12 24373 1 1  66 CYS N    N  -0.453   9.268  -0.279 1.00 . A A . 643 CYS N    1 1 
       12 24374 1 1  66 CYS O    O   2.129   9.553  -1.407 1.00 . A A . 643 CYS O    1 1 
       12 24375 1 1  66 CYS SG   S   1.150  13.025  -0.097 1.00 . A A . 643 CYS SG   1 1 
       12 24376 1 1  67 GLN C    C   2.897  12.309  -3.943 1.00 . A A . 644 GLN C    1 1 
       12 24377 1 1  67 GLN CA   C   2.308  10.945  -3.773 1.00 . A A . 644 GLN CA   1 1 
       12 24378 1 1  67 GLN CB   C   1.913  10.427  -5.143 1.00 . A A . 644 GLN CB   1 1 
       12 24379 1 1  67 GLN CD   C   0.477  10.723  -7.221 1.00 . A A . 644 GLN CD   1 1 
       12 24380 1 1  67 GLN CG   C   0.741  11.154  -5.784 1.00 . A A . 644 GLN CG   1 1 
       12 24381 1 1  67 GLN H    H   0.426  11.557  -3.046 1.00 . A A . 644 GLN H    1 1 
       12 24382 1 1  67 GLN HA   H   3.063  10.292  -3.359 1.00 . A A . 644 GLN HA   1 1 
       12 24383 1 1  67 GLN HB2  H   2.779  10.693  -5.727 1.00 . A A . 644 GLN HB2  1 1 
       12 24384 1 1  67 GLN HB3  H   1.753   9.360  -5.139 1.00 . A A . 644 GLN HB3  1 1 
       12 24385 1 1  67 GLN HE21 H  -0.237  11.340  -8.941 1.00 . A A . 644 GLN HE21 1 1 
       12 24386 1 1  67 GLN HG2  H  -0.138  10.950  -5.190 1.00 . A A . 644 GLN HG2  1 1 
       12 24387 1 1  67 GLN HG3  H   0.938  12.212  -5.756 1.00 . A A . 644 GLN HG3  1 1 
       12 24388 1 1  67 GLN N    N   1.201  10.988  -2.841 1.00 . A A . 644 GLN N    1 1 
       12 24389 1 1  67 GLN NE2  N  -0.053  11.617  -8.017 1.00 . A A . 644 GLN NE2  1 1 
       12 24390 1 1  67 GLN O    O   2.181  13.301  -3.920 1.00 . A A . 644 GLN O    1 1 
       12 24391 1 1  67 GLN OE1  O   0.744   9.598  -7.605 1.00 . A A . 644 GLN OE1  1 1 
       12 24392 1 1  68 VAL C    C   5.841  13.440  -5.491 1.00 . A A . 645 VAL C    1 1 
       12 24393 1 1  68 VAL CA   C   4.847  13.599  -4.357 1.00 . A A . 645 VAL CA   1 1 
       12 24394 1 1  68 VAL CB   C   5.522  14.210  -3.066 1.00 . A A . 645 VAL CB   1 1 
       12 24395 1 1  68 VAL CG1  C   6.543  13.275  -2.459 1.00 . A A . 645 VAL CG1  1 1 
       12 24396 1 1  68 VAL CG2  C   6.158  15.569  -3.358 1.00 . A A . 645 VAL CG2  1 1 
       12 24397 1 1  68 VAL H    H   4.704  11.536  -4.112 1.00 . A A . 645 VAL H    1 1 
       12 24398 1 1  68 VAL HA   H   4.092  14.286  -4.706 1.00 . A A . 645 VAL HA   1 1 
       12 24399 1 1  68 VAL HB   H   4.745  14.357  -2.331 1.00 . A A . 645 VAL HB   1 1 
       12 24400 1 1  68 VAL HG13 H   6.977  13.733  -1.582 1.00 . A A . 645 VAL HG13 1 1 
       12 24401 1 1  68 VAL HG21 H   5.408  16.250  -3.733 1.00 . A A . 645 VAL HG21 1 1 
       12 24402 1 1  68 VAL N    N   4.177  12.363  -4.119 1.00 . A A . 645 VAL N    1 1 
       12 24403 1 1  68 VAL O    O   6.601  12.461  -5.551 1.00 . A A . 645 VAL O    1 1 
       12 24404 1 1  69 SER C    C   7.945  15.024  -7.017 1.00 . A A . 646 SER C    1 1 
       12 24405 1 1  69 SER CA   C   6.679  14.395  -7.498 1.00 . A A . 646 SER CA   1 1 
       12 24406 1 1  69 SER CB   C   6.091  15.214  -8.662 1.00 . A A . 646 SER CB   1 1 
       12 24407 1 1  69 SER H    H   5.093  15.052  -6.331 1.00 . A A . 646 SER H    1 1 
       12 24408 1 1  69 SER HA   H   6.872  13.388  -7.837 1.00 . A A . 646 SER HA   1 1 
       12 24409 1 1  69 SER HB2  H   5.195  14.732  -9.024 1.00 . A A . 646 SER HB2  1 1 
       12 24410 1 1  69 SER HB3  H   5.851  16.210  -8.318 1.00 . A A . 646 SER HB3  1 1 
       12 24411 1 1  69 SER HG   H   6.505  15.338 -10.572 1.00 . A A . 646 SER HG   1 1 
       12 24412 1 1  69 SER N    N   5.781  14.353  -6.412 1.00 . A A . 646 SER N    1 1 
       12 24413 1 1  69 SER O    O   7.970  16.201  -6.676 1.00 . A A . 646 SER O    1 1 
       12 24414 1 1  69 SER OG   O   7.011  15.316  -9.745 1.00 . A A . 646 SER OG   1 1 
       12 24415 1 1  70 ARG C    C  10.829  15.644  -7.662 1.00 . A A . 647 ARG C    1 1 
       12 24416 1 1  70 ARG CA   C  10.284  14.738  -6.551 1.00 . A A . 647 ARG CA   1 1 
       12 24417 1 1  70 ARG CB   C  11.229  13.544  -6.268 1.00 . A A . 647 ARG CB   1 1 
       12 24418 1 1  70 ARG CD   C  12.230  11.402  -7.149 1.00 . A A . 647 ARG CD   1 1 
       12 24419 1 1  70 ARG CG   C  11.562  12.722  -7.491 1.00 . A A . 647 ARG CG   1 1 
       12 24420 1 1  70 ARG CZ   C  14.517  10.642  -6.579 1.00 . A A . 647 ARG CZ   1 1 
       12 24421 1 1  70 ARG H    H   8.837  13.311  -7.241 1.00 . A A . 647 ARG H    1 1 
       12 24422 1 1  70 ARG HA   H  10.152  15.322  -5.654 1.00 . A A . 647 ARG HA   1 1 
       12 24423 1 1  70 ARG HB2  H  12.150  13.902  -5.834 1.00 . A A . 647 ARG HB2  1 1 
       12 24424 1 1  70 ARG HB3  H  10.744  12.891  -5.559 1.00 . A A . 647 ARG HB3  1 1 
       12 24425 1 1  70 ARG HD2  H  11.565  10.842  -6.507 1.00 . A A . 647 ARG HD2  1 1 
       12 24426 1 1  70 ARG HD3  H  12.367  10.863  -8.072 1.00 . A A . 647 ARG HD3  1 1 
       12 24427 1 1  70 ARG HE   H  13.621  12.316  -5.878 1.00 . A A . 647 ARG HE   1 1 
       12 24428 1 1  70 ARG HG2  H  10.649  12.514  -8.027 1.00 . A A . 647 ARG HG2  1 1 
       12 24429 1 1  70 ARG HG3  H  12.222  13.297  -8.124 1.00 . A A . 647 ARG HG3  1 1 
       12 24430 1 1  70 ARG HH12 H  15.136   8.927  -7.555 1.00 . A A . 647 ARG HH12 1 1 
       12 24431 1 1  70 ARG HH21 H  16.379  10.133  -5.898 1.00 . A A . 647 ARG HH21 1 1 
       12 24432 1 1  70 ARG N    N   8.980  14.246  -6.965 1.00 . A A . 647 ARG N    1 1 
       12 24433 1 1  70 ARG NE   N  13.518  11.537  -6.472 1.00 . A A . 647 ARG NE   1 1 
       12 24434 1 1  70 ARG NH1  N  14.410   9.612  -7.436 1.00 . A A . 647 ARG NH1  1 1 
       12 24435 1 1  70 ARG NH2  N  15.616  10.784  -5.853 1.00 . A A . 647 ARG NH2  1 1 
       12 24436 1 1  70 ARG O    O  11.685  16.496  -7.438 1.00 . A A . 647 ARG O    1 1 
       12 24437 1 1  71 SER C    C  10.033  17.576 -10.098 1.00 . A A . 648 SER C    1 1 
       12 24438 1 1  71 SER CA   C  10.669  16.163 -10.033 1.00 . A A . 648 SER CA   1 1 
       12 24439 1 1  71 SER CB   C  10.256  15.328 -11.270 1.00 . A A . 648 SER CB   1 1 
       12 24440 1 1  71 SER H    H   9.545  14.796  -8.920 1.00 . A A . 648 SER H    1 1 
       12 24441 1 1  71 SER HA   H  11.745  16.251 -10.038 1.00 . A A . 648 SER HA   1 1 
       12 24442 1 1  71 SER HB2  H  10.595  14.307 -11.185 1.00 . A A . 648 SER HB2  1 1 
       12 24443 1 1  71 SER HB3  H   9.177  15.316 -11.310 1.00 . A A . 648 SER HB3  1 1 
       12 24444 1 1  71 SER HG   H  11.626  15.545 -12.648 1.00 . A A . 648 SER HG   1 1 
       12 24445 1 1  71 SER N    N  10.269  15.453  -8.855 1.00 . A A . 648 SER N    1 1 
       12 24446 1 1  71 SER O    O  10.733  18.564 -10.348 1.00 . A A . 648 SER O    1 1 
       12 24447 1 1  71 SER OG   O  10.735  15.883 -12.483 1.00 . A A . 648 SER OG   1 1 
       12 24448 1 1  72 ASP C    C   7.679  19.619  -8.634 1.00 . A A . 649 ASP C    1 1 
       12 24449 1 1  72 ASP CA   C   8.024  18.985 -10.005 1.00 . A A . 649 ASP CA   1 1 
       12 24450 1 1  72 ASP CB   C   6.785  18.858 -10.915 1.00 . A A . 649 ASP CB   1 1 
       12 24451 1 1  72 ASP CG   C   6.176  20.195 -11.319 1.00 . A A . 649 ASP CG   1 1 
       12 24452 1 1  72 ASP H    H   8.200  16.870  -9.644 1.00 . A A . 649 ASP H    1 1 
       12 24453 1 1  72 ASP HA   H   8.737  19.644 -10.474 1.00 . A A . 649 ASP HA   1 1 
       12 24454 1 1  72 ASP HB2  H   7.069  18.339 -11.817 1.00 . A A . 649 ASP HB2  1 1 
       12 24455 1 1  72 ASP HB3  H   6.033  18.279 -10.399 1.00 . A A . 649 ASP HB3  1 1 
       12 24456 1 1  72 ASP N    N   8.716  17.675  -9.874 1.00 . A A . 649 ASP N    1 1 
       12 24457 1 1  72 ASP O    O   7.289  20.776  -8.550 1.00 . A A . 649 ASP O    1 1 
       12 24458 1 1  72 ASP OD1  O   6.709  20.850 -12.245 1.00 . A A . 649 ASP OD1  1 1 
       12 24459 1 1  72 ASP OD2  O   5.163  20.606 -10.749 1.00 . A A . 649 ASP OD2  1 1 
       12 24460 1 1  73 ARG C    C   6.119  19.368  -5.861 1.00 . A A . 650 ARG C    1 1 
       12 24461 1 1  73 ARG CA   C   7.624  19.195  -6.191 1.00 . A A . 650 ARG CA   1 1 
       12 24462 1 1  73 ARG CB   C   8.503  20.392  -5.813 1.00 . A A . 650 ARG CB   1 1 
       12 24463 1 1  73 ARG CD   C   8.805  19.622  -3.439 1.00 . A A . 650 ARG CD   1 1 
       12 24464 1 1  73 ARG CG   C   8.431  20.777  -4.376 1.00 . A A . 650 ARG CG   1 1 
       12 24465 1 1  73 ARG CZ   C  10.680  18.042  -3.044 1.00 . A A . 650 ARG CZ   1 1 
       12 24466 1 1  73 ARG H    H   8.110  17.909  -7.713 1.00 . A A . 650 ARG H    1 1 
       12 24467 1 1  73 ARG HA   H   7.952  18.331  -5.629 1.00 . A A . 650 ARG HA   1 1 
       12 24468 1 1  73 ARG HB2  H   9.529  20.146  -6.036 1.00 . A A . 650 ARG HB2  1 1 
       12 24469 1 1  73 ARG HB3  H   8.205  21.239  -6.413 1.00 . A A . 650 ARG HB3  1 1 
       12 24470 1 1  73 ARG HD2  H   8.777  19.981  -2.422 1.00 . A A . 650 ARG HD2  1 1 
       12 24471 1 1  73 ARG HD3  H   8.074  18.834  -3.550 1.00 . A A . 650 ARG HD3  1 1 
       12 24472 1 1  73 ARG HE   H  10.647  19.518  -4.417 1.00 . A A . 650 ARG HE   1 1 
       12 24473 1 1  73 ARG HG2  H   9.035  21.649  -4.202 1.00 . A A . 650 ARG HG2  1 1 
       12 24474 1 1  73 ARG HG3  H   7.375  20.967  -4.291 1.00 . A A . 650 ARG HG3  1 1 
       12 24475 1 1  73 ARG HH12 H  10.396  16.647  -1.586 1.00 . A A . 650 ARG HH12 1 1 
       12 24476 1 1  73 ARG HH21 H  12.330  16.848  -2.885 1.00 . A A . 650 ARG HH21 1 1 
       12 24477 1 1  73 ARG N    N   7.835  18.826  -7.584 1.00 . A A . 650 ARG N    1 1 
       12 24478 1 1  73 ARG NE   N  10.138  19.078  -3.698 1.00 . A A . 650 ARG NE   1 1 
       12 24479 1 1  73 ARG NH1  N  10.006  17.435  -2.072 1.00 . A A . 650 ARG NH1  1 1 
       12 24480 1 1  73 ARG NH2  N  11.897  17.615  -3.367 1.00 . A A . 650 ARG NH2  1 1 
       12 24481 1 1  73 ARG O    O   5.718  19.988  -4.881 1.00 . A A . 650 ARG O    1 1 
       12 24482 1 1  74 LYS C    C   3.521  17.413  -5.719 1.00 . A A . 651 LYS C    1 1 
       12 24483 1 1  74 LYS CA   C   3.890  18.683  -6.460 1.00 . A A . 651 LYS CA   1 1 
       12 24484 1 1  74 LYS CB   C   3.241  18.626  -7.804 1.00 . A A . 651 LYS CB   1 1 
       12 24485 1 1  74 LYS CD   C   2.105  20.786  -8.154 1.00 . A A . 651 LYS CD   1 1 
       12 24486 1 1  74 LYS CE   C   1.950  21.950  -9.100 1.00 . A A . 651 LYS CE   1 1 
       12 24487 1 1  74 LYS CG   C   3.235  19.885  -8.587 1.00 . A A . 651 LYS CG   1 1 
       12 24488 1 1  74 LYS H    H   5.722  18.269  -7.412 1.00 . A A . 651 LYS H    1 1 
       12 24489 1 1  74 LYS HA   H   3.548  19.562  -5.938 1.00 . A A . 651 LYS HA   1 1 
       12 24490 1 1  74 LYS HB2  H   3.755  17.895  -8.408 1.00 . A A . 651 LYS HB2  1 1 
       12 24491 1 1  74 LYS HB3  H   2.218  18.302  -7.675 1.00 . A A . 651 LYS HB3  1 1 
       12 24492 1 1  74 LYS HD2  H   1.202  20.193  -8.171 1.00 . A A . 651 LYS HD2  1 1 
       12 24493 1 1  74 LYS HD3  H   2.296  21.146  -7.155 1.00 . A A . 651 LYS HD3  1 1 
       12 24494 1 1  74 LYS HE2  H   2.883  22.491  -9.142 1.00 . A A . 651 LYS HE2  1 1 
       12 24495 1 1  74 LYS HE3  H   1.736  21.528 -10.072 1.00 . A A . 651 LYS HE3  1 1 
       12 24496 1 1  74 LYS HG2  H   4.176  20.372  -8.372 1.00 . A A . 651 LYS HG2  1 1 
       12 24497 1 1  74 LYS HG3  H   3.194  19.657  -9.638 1.00 . A A . 651 LYS HG3  1 1 
       12 24498 1 1  74 LYS HZ1  H   1.030  23.324  -7.793 1.00 . A A . 651 LYS HZ1  1 1 
       12 24499 1 1  74 LYS HZ2  H  -0.066  22.372  -8.650 1.00 . A A . 651 LYS HZ2  1 1 
       12 24500 1 1  74 LYS HZ3  H   0.749  23.617  -9.421 1.00 . A A . 651 LYS HZ3  1 1 
       12 24501 1 1  74 LYS N    N   5.324  18.738  -6.651 1.00 . A A . 651 LYS N    1 1 
       12 24502 1 1  74 LYS NZ   N   0.847  22.866  -8.709 1.00 . A A . 651 LYS NZ   1 1 
       12 24503 1 1  74 LYS O    O   4.143  16.385  -5.930 1.00 . A A . 651 LYS O    1 1 
       12 24504 1 1  75 SER C    C   0.546  16.199  -4.325 1.00 . A A . 652 SER C    1 1 
       12 24505 1 1  75 SER CA   C   2.045  16.303  -4.196 1.00 . A A . 652 SER CA   1 1 
       12 24506 1 1  75 SER CB   C   2.508  16.240  -2.741 1.00 . A A . 652 SER CB   1 1 
       12 24507 1 1  75 SER H    H   2.075  18.329  -4.695 1.00 . A A . 652 SER H    1 1 
       12 24508 1 1  75 SER HA   H   2.457  15.462  -4.734 1.00 . A A . 652 SER HA   1 1 
       12 24509 1 1  75 SER HB2  H   2.049  15.365  -2.299 1.00 . A A . 652 SER HB2  1 1 
       12 24510 1 1  75 SER HB3  H   3.578  16.092  -2.733 1.00 . A A . 652 SER HB3  1 1 
       12 24511 1 1  75 SER HG   H   2.660  18.132  -2.457 1.00 . A A . 652 SER HG   1 1 
       12 24512 1 1  75 SER N    N   2.528  17.478  -4.876 1.00 . A A . 652 SER N    1 1 
       12 24513 1 1  75 SER O    O  -0.154  17.218  -4.452 1.00 . A A . 652 SER O    1 1 
       12 24514 1 1  75 SER OG   O   2.167  17.422  -2.032 1.00 . A A . 652 SER OG   1 1 
       12 24515 1 1  76 TRP C    C  -1.876  13.734  -3.558 1.00 . A A . 653 TRP C    1 1 
       12 24516 1 1  76 TRP CA   C  -1.339  14.736  -4.554 1.00 . A A . 653 TRP CA   1 1 
       12 24517 1 1  76 TRP CB   C  -1.546  14.207  -5.975 1.00 . A A . 653 TRP CB   1 1 
       12 24518 1 1  76 TRP CD1  C  -1.824  16.122  -7.657 1.00 . A A . 653 TRP CD1  1 1 
       12 24519 1 1  76 TRP CD2  C   0.201  15.196  -7.669 1.00 . A A . 653 TRP CD2  1 1 
       12 24520 1 1  76 TRP CE2  C   0.168  16.211  -8.637 1.00 . A A . 653 TRP CE2  1 1 
       12 24521 1 1  76 TRP CE3  C   1.379  14.480  -7.489 1.00 . A A . 653 TRP CE3  1 1 
       12 24522 1 1  76 TRP CG   C  -1.093  15.145  -7.061 1.00 . A A . 653 TRP CG   1 1 
       12 24523 1 1  76 TRP CH2  C   2.402  15.802  -9.218 1.00 . A A . 653 TRP CH2  1 1 
       12 24524 1 1  76 TRP CZ2  C   1.262  16.519  -9.422 1.00 . A A . 653 TRP CZ2  1 1 
       12 24525 1 1  76 TRP CZ3  C   2.463  14.788  -8.255 1.00 . A A . 653 TRP CZ3  1 1 
       12 24526 1 1  76 TRP H    H   0.652  14.235  -4.131 1.00 . A A . 653 TRP H    1 1 
       12 24527 1 1  76 TRP HA   H  -1.880  15.666  -4.459 1.00 . A A . 653 TRP HA   1 1 
       12 24528 1 1  76 TRP HB2  H  -0.973  13.296  -6.073 1.00 . A A . 653 TRP HB2  1 1 
       12 24529 1 1  76 TRP HB3  H  -2.588  13.969  -6.130 1.00 . A A . 653 TRP HB3  1 1 
       12 24530 1 1  76 TRP HD1  H  -2.852  16.337  -7.408 1.00 . A A . 653 TRP HD1  1 1 
       12 24531 1 1  76 TRP HE1  H  -1.370  17.494  -9.196 1.00 . A A . 653 TRP HE1  1 1 
       12 24532 1 1  76 TRP HE3  H   1.455  13.697  -6.753 1.00 . A A . 653 TRP HE3  1 1 
       12 24533 1 1  76 TRP HH2  H   3.276  16.030  -9.809 1.00 . A A . 653 TRP HH2  1 1 
       12 24534 1 1  76 TRP HZ2  H   1.232  17.299 -10.168 1.00 . A A . 653 TRP HZ2  1 1 
       12 24535 1 1  76 TRP HZ3  H   3.372  14.225  -8.094 1.00 . A A . 653 TRP HZ3  1 1 
       12 24536 1 1  76 TRP N    N   0.052  14.992  -4.323 1.00 . A A . 653 TRP N    1 1 
       12 24537 1 1  76 TRP NE1  N  -1.076  16.755  -8.616 1.00 . A A . 653 TRP NE1  1 1 
       12 24538 1 1  76 TRP O    O  -1.128  12.914  -3.012 1.00 . A A . 653 TRP O    1 1 
       12 24539 1 1  77 ASN C    C  -4.398  11.733  -3.217 1.00 . A A . 654 ASN C    1 1 
       12 24540 1 1  77 ASN CA   C  -3.863  12.918  -2.432 1.00 . A A . 654 ASN CA   1 1 
       12 24541 1 1  77 ASN CB   C  -5.040  13.698  -1.846 1.00 . A A . 654 ASN CB   1 1 
       12 24542 1 1  77 ASN CG   C  -5.742  13.044  -0.682 1.00 . A A . 654 ASN CG   1 1 
       12 24543 1 1  77 ASN H    H  -3.696  14.422  -3.882 1.00 . A A . 654 ASN H    1 1 
       12 24544 1 1  77 ASN HA   H  -3.199  12.603  -1.640 1.00 . A A . 654 ASN HA   1 1 
       12 24545 1 1  77 ASN HB2  H  -4.798  14.720  -1.605 1.00 . A A . 654 ASN HB2  1 1 
       12 24546 1 1  77 ASN HB3  H  -5.768  13.757  -2.643 1.00 . A A . 654 ASN HB3  1 1 
       12 24547 1 1  77 ASN HD21 H  -6.826  13.505   0.923 1.00 . A A . 654 ASN HD21 1 1 
       12 24548 1 1  77 ASN N    N  -3.168  13.778  -3.367 1.00 . A A . 654 ASN N    1 1 
       12 24549 1 1  77 ASN ND2  N  -6.327  13.859   0.159 1.00 . A A . 654 ASN ND2  1 1 
       12 24550 1 1  77 ASN O    O  -5.142  11.918  -4.189 1.00 . A A . 654 ASN O    1 1 
       12 24551 1 1  77 ASN OD1  O  -5.770  11.827  -0.542 1.00 . A A . 654 ASN OD1  1 1 
       12 24552 1 1  78 LEU C    C  -5.505   8.586  -2.806 1.00 . A A . 655 LEU C    1 1 
       12 24553 1 1  78 LEU CA   C  -4.399   9.328  -3.525 1.00 . A A . 655 LEU CA   1 1 
       12 24554 1 1  78 LEU CB   C  -3.185   8.426  -3.664 1.00 . A A . 655 LEU CB   1 1 
       12 24555 1 1  78 LEU CD1  C  -0.891   8.001  -4.510 1.00 . A A . 655 LEU CD1  1 1 
       12 24556 1 1  78 LEU CD2  C  -2.421   9.509  -5.760 1.00 . A A . 655 LEU CD2  1 1 
       12 24557 1 1  78 LEU CG   C  -2.001   9.016  -4.399 1.00 . A A . 655 LEU CG   1 1 
       12 24558 1 1  78 LEU H    H  -3.474  10.444  -2.001 1.00 . A A . 655 LEU H    1 1 
       12 24559 1 1  78 LEU HA   H  -4.741   9.597  -4.513 1.00 . A A . 655 LEU HA   1 1 
       12 24560 1 1  78 LEU HB2  H  -2.860   8.152  -2.672 1.00 . A A . 655 LEU HB2  1 1 
       12 24561 1 1  78 LEU HB3  H  -3.489   7.528  -4.181 1.00 . A A . 655 LEU HB3  1 1 
       12 24562 1 1  78 LEU HD13 H  -0.086   8.448  -5.073 1.00 . A A . 655 LEU HD13 1 1 
       12 24563 1 1  78 LEU HD21 H  -2.860   8.698  -6.323 1.00 . A A . 655 LEU HD21 1 1 
       12 24564 1 1  78 LEU HG   H  -1.626   9.859  -3.836 1.00 . A A . 655 LEU HG   1 1 
       12 24565 1 1  78 LEU N    N  -4.025  10.544  -2.813 1.00 . A A . 655 LEU N    1 1 
       12 24566 1 1  78 LEU O    O  -5.770   7.408  -3.082 1.00 . A A . 655 LEU O    1 1 
       12 24567 1 1  79 GLY C    C  -7.291   9.163   0.196 1.00 . A A . 656 GLY C    1 1 
       12 24568 1 1  79 GLY CA   C  -7.215   8.669  -1.194 1.00 . A A . 656 GLY CA   1 1 
       12 24569 1 1  79 GLY H    H  -5.849  10.167  -1.673 1.00 . A A . 656 GLY H    1 1 
       12 24570 1 1  79 GLY HA2  H  -8.134   8.928  -1.700 1.00 . A A . 656 GLY HA2  1 1 
       12 24571 1 1  79 GLY HA3  H  -7.124   7.594  -1.179 1.00 . A A . 656 GLY HA3  1 1 
       12 24572 1 1  79 GLY N    N  -6.132   9.253  -1.893 1.00 . A A . 656 GLY N    1 1 
       12 24573 1 1  79 GLY O    O  -6.282   9.174   0.918 1.00 . A A . 656 GLY O    1 1 
       12 24574 1 1  80 ARG C    C  -8.680   8.883   2.869 1.00 . A A . 657 ARG C    1 1 
       12 24575 1 1  80 ARG CA   C  -8.662  10.073   1.922 1.00 . A A . 657 ARG CA   1 1 
       12 24576 1 1  80 ARG CB   C  -9.963  10.871   2.034 1.00 . A A . 657 ARG CB   1 1 
       12 24577 1 1  80 ARG CD   C -11.389  12.768   1.176 1.00 . A A . 657 ARG CD   1 1 
       12 24578 1 1  80 ARG CG   C -10.144  11.921   0.952 1.00 . A A . 657 ARG CG   1 1 
       12 24579 1 1  80 ARG CZ   C -12.081  14.877   0.014 1.00 . A A . 657 ARG CZ   1 1 
       12 24580 1 1  80 ARG H    H  -9.235   9.579  -0.011 1.00 . A A . 657 ARG H    1 1 
       12 24581 1 1  80 ARG HA   H  -7.823  10.709   2.158 1.00 . A A . 657 ARG HA   1 1 
       12 24582 1 1  80 ARG HB2  H -10.808  10.201   2.018 1.00 . A A . 657 ARG HB2  1 1 
       12 24583 1 1  80 ARG HB3  H  -9.928  11.378   2.984 1.00 . A A . 657 ARG HB3  1 1 
       12 24584 1 1  80 ARG HD2  H -12.226  12.114   1.373 1.00 . A A . 657 ARG HD2  1 1 
       12 24585 1 1  80 ARG HD3  H -11.224  13.411   2.028 1.00 . A A . 657 ARG HD3  1 1 
       12 24586 1 1  80 ARG HE   H -11.652  13.159  -0.879 1.00 . A A . 657 ARG HE   1 1 
       12 24587 1 1  80 ARG HG2  H  -9.281  12.571   0.942 1.00 . A A . 657 ARG HG2  1 1 
       12 24588 1 1  80 ARG HG3  H -10.228  11.417   0.001 1.00 . A A . 657 ARG HG3  1 1 
       12 24589 1 1  80 ARG HH12 H -12.469  16.514   1.153 1.00 . A A . 657 ARG HH12 1 1 
       12 24590 1 1  80 ARG HH21 H -12.676  16.423  -1.190 1.00 . A A . 657 ARG HH21 1 1 
       12 24591 1 1  80 ARG N    N  -8.470   9.589   0.597 1.00 . A A . 657 ARG N    1 1 
       12 24592 1 1  80 ARG NE   N -11.698  13.600   0.002 1.00 . A A . 657 ARG NE   1 1 
       12 24593 1 1  80 ARG NH1  N -12.176  15.551   1.152 1.00 . A A . 657 ARG NH1  1 1 
       12 24594 1 1  80 ARG NH2  N -12.375  15.466  -1.126 1.00 . A A . 657 ARG NH2  1 1 
       12 24595 1 1  80 ARG O    O  -8.788   7.730   2.413 1.00 . A A . 657 ARG O    1 1 
       12 24596 1 1  81 SER C    C  -9.704   7.171   5.098 1.00 . A A . 658 SER C    1 1 
       12 24597 1 1  81 SER CA   C  -8.524   8.142   5.162 1.00 . A A . 658 SER CA   1 1 
       12 24598 1 1  81 SER CB   C  -8.431   8.807   6.530 1.00 . A A . 658 SER CB   1 1 
       12 24599 1 1  81 SER H    H  -8.575  10.100   4.424 1.00 . A A . 658 SER H    1 1 
       12 24600 1 1  81 SER HA   H  -7.614   7.585   4.998 1.00 . A A . 658 SER HA   1 1 
       12 24601 1 1  81 SER HB2  H  -8.500   8.046   7.292 1.00 . A A . 658 SER HB2  1 1 
       12 24602 1 1  81 SER HB3  H  -7.491   9.331   6.615 1.00 . A A . 658 SER HB3  1 1 
       12 24603 1 1  81 SER HG   H  -9.231  10.393   7.358 1.00 . A A . 658 SER HG   1 1 
       12 24604 1 1  81 SER N    N  -8.600   9.156   4.143 1.00 . A A . 658 SER N    1 1 
       12 24605 1 1  81 SER O    O -10.890   7.571   5.109 1.00 . A A . 658 SER O    1 1 
       12 24606 1 1  81 SER OG   O  -9.494   9.729   6.708 1.00 . A A . 658 SER OG   1 1 
       12 24607 1 1  82 ASN C    C  -9.719   3.624   5.477 1.00 . A A . 659 ASN C    1 1 
       12 24608 1 1  82 ASN CA   C -10.326   4.853   4.899 1.00 . A A . 659 ASN CA   1 1 
       12 24609 1 1  82 ASN CB   C -10.695   4.609   3.453 1.00 . A A . 659 ASN CB   1 1 
       12 24610 1 1  82 ASN CG   C -11.672   3.478   3.270 1.00 . A A . 659 ASN CG   1 1 
       12 24611 1 1  82 ASN H    H  -8.419   5.671   4.962 1.00 . A A . 659 ASN H    1 1 
       12 24612 1 1  82 ASN HA   H -11.216   5.114   5.445 1.00 . A A . 659 ASN HA   1 1 
       12 24613 1 1  82 ASN HB2  H -11.143   5.507   3.064 1.00 . A A . 659 ASN HB2  1 1 
       12 24614 1 1  82 ASN HB3  H  -9.789   4.370   2.918 1.00 . A A . 659 ASN HB3  1 1 
       12 24615 1 1  82 ASN HD21 H -12.172   2.069   1.983 1.00 . A A . 659 ASN HD21 1 1 
       12 24616 1 1  82 ASN N    N  -9.370   5.917   4.988 1.00 . A A . 659 ASN N    1 1 
       12 24617 1 1  82 ASN ND2  N -11.566   2.821   2.171 1.00 . A A . 659 ASN ND2  1 1 
       12 24618 1 1  82 ASN O    O  -8.565   3.328   5.227 1.00 . A A . 659 ASN O    1 1 
       12 24619 1 1  82 ASN OD1  O -12.501   3.198   4.129 1.00 . A A . 659 ASN OD1  1 1 
       12 24620 1 1  83 ALA C    C -10.738   0.537   6.508 1.00 . A A . 660 ALA C    1 1 
       12 24621 1 1  83 ALA CA   C  -9.930   1.747   6.872 1.00 . A A . 660 ALA CA   1 1 
       12 24622 1 1  83 ALA CB   C  -9.852   1.923   8.382 1.00 . A A . 660 ALA CB   1 1 
       12 24623 1 1  83 ALA H    H -11.391   3.196   6.392 1.00 . A A . 660 ALA H    1 1 
       12 24624 1 1  83 ALA HA   H  -8.925   1.614   6.501 1.00 . A A . 660 ALA HA   1 1 
       12 24625 1 1  83 ALA HB1  H  -9.400   1.045   8.827 1.00 . A A . 660 ALA HB1  1 1 
       12 24626 1 1  83 ALA HB2  H -10.845   2.055   8.784 1.00 . A A . 660 ALA HB2  1 1 
       12 24627 1 1  83 ALA HB3  H  -9.249   2.789   8.615 1.00 . A A . 660 ALA HB3  1 1 
       12 24628 1 1  83 ALA N    N -10.458   2.919   6.251 1.00 . A A . 660 ALA N    1 1 
       12 24629 1 1  83 ALA O    O -10.432  -0.562   6.950 1.00 . A A . 660 ALA O    1 1 
       12 24630 1 1  84 LYS C    C -11.915  -1.228   4.276 1.00 . A A . 661 LYS C    1 1 
       12 24631 1 1  84 LYS CA   C -12.618  -0.360   5.304 1.00 . A A . 661 LYS CA   1 1 
       12 24632 1 1  84 LYS CB   C -13.945   0.155   4.737 1.00 . A A . 661 LYS CB   1 1 
       12 24633 1 1  84 LYS CD   C -14.846   0.664   7.008 1.00 . A A . 661 LYS CD   1 1 
       12 24634 1 1  84 LYS CE   C -15.783   1.547   7.796 1.00 . A A . 661 LYS CE   1 1 
       12 24635 1 1  84 LYS CG   C -14.669   1.170   5.603 1.00 . A A . 661 LYS CG   1 1 
       12 24636 1 1  84 LYS H    H -11.915   1.613   5.286 1.00 . A A . 661 LYS H    1 1 
       12 24637 1 1  84 LYS HA   H -12.811  -0.951   6.187 1.00 . A A . 661 LYS HA   1 1 
       12 24638 1 1  84 LYS HB2  H -13.790   0.600   3.768 1.00 . A A . 661 LYS HB2  1 1 
       12 24639 1 1  84 LYS HB3  H -14.613  -0.687   4.636 1.00 . A A . 661 LYS HB3  1 1 
       12 24640 1 1  84 LYS HD2  H -15.212  -0.352   6.999 1.00 . A A . 661 LYS HD2  1 1 
       12 24641 1 1  84 LYS HD3  H -13.862   0.709   7.460 1.00 . A A . 661 LYS HD3  1 1 
       12 24642 1 1  84 LYS HE2  H -16.719   1.521   7.259 1.00 . A A . 661 LYS HE2  1 1 
       12 24643 1 1  84 LYS HE3  H -15.913   1.127   8.780 1.00 . A A . 661 LYS HE3  1 1 
       12 24644 1 1  84 LYS HG2  H -14.087   2.079   5.630 1.00 . A A . 661 LYS HG2  1 1 
       12 24645 1 1  84 LYS HG3  H -15.638   1.375   5.172 1.00 . A A . 661 LYS HG3  1 1 
       12 24646 1 1  84 LYS HZ1  H -15.951   3.488   8.518 1.00 . A A . 661 LYS HZ1  1 1 
       12 24647 1 1  84 LYS HZ2  H -15.383   3.406   6.959 1.00 . A A . 661 LYS HZ2  1 1 
       12 24648 1 1  84 LYS HZ3  H -14.347   3.041   8.235 1.00 . A A . 661 LYS HZ3  1 1 
       12 24649 1 1  84 LYS N    N -11.750   0.728   5.680 1.00 . A A . 661 LYS N    1 1 
       12 24650 1 1  84 LYS NZ   N -15.321   2.946   7.889 1.00 . A A . 661 LYS NZ   1 1 
       12 24651 1 1  84 LYS O    O -11.733  -0.821   3.119 1.00 . A A . 661 LYS O    1 1 
       12 24652 1 1  85 LEU C    C -11.731  -4.105   2.979 1.00 . A A . 662 LEU C    1 1 
       12 24653 1 1  85 LEU CA   C -10.778  -3.293   3.820 1.00 . A A . 662 LEU CA   1 1 
       12 24654 1 1  85 LEU CB   C  -9.915  -4.265   4.612 1.00 . A A . 662 LEU CB   1 1 
       12 24655 1 1  85 LEU CD1  C  -8.045  -4.842   6.100 1.00 . A A . 662 LEU CD1  1 1 
       12 24656 1 1  85 LEU CD2  C  -7.960  -2.731   4.816 1.00 . A A . 662 LEU CD2  1 1 
       12 24657 1 1  85 LEU CG   C  -8.853  -3.705   5.535 1.00 . A A . 662 LEU CG   1 1 
       12 24658 1 1  85 LEU H    H -11.699  -2.668   5.618 1.00 . A A . 662 LEU H    1 1 
       12 24659 1 1  85 LEU HA   H -10.137  -2.708   3.177 1.00 . A A . 662 LEU HA   1 1 
       12 24660 1 1  85 LEU HB2  H -10.599  -4.795   5.251 1.00 . A A . 662 LEU HB2  1 1 
       12 24661 1 1  85 LEU HB3  H  -9.452  -4.962   3.930 1.00 . A A . 662 LEU HB3  1 1 
       12 24662 1 1  85 LEU HD13 H  -7.554  -5.366   5.294 1.00 . A A . 662 LEU HD13 1 1 
       12 24663 1 1  85 LEU HD21 H  -7.521  -3.205   3.951 1.00 . A A . 662 LEU HD21 1 1 
       12 24664 1 1  85 LEU HG   H  -9.333  -3.196   6.359 1.00 . A A . 662 LEU HG   1 1 
       12 24665 1 1  85 LEU N    N -11.505  -2.399   4.694 1.00 . A A . 662 LEU N    1 1 
       12 24666 1 1  85 LEU O    O -12.848  -4.404   3.400 1.00 . A A . 662 LEU O    1 1 
       12 24667 1 1  86 SER C    C -11.322  -6.584   0.677 1.00 . A A . 663 SER C    1 1 
       12 24668 1 1  86 SER CA   C -12.067  -5.286   0.939 1.00 . A A . 663 SER CA   1 1 
       12 24669 1 1  86 SER CB   C -12.359  -4.555  -0.368 1.00 . A A . 663 SER CB   1 1 
       12 24670 1 1  86 SER H    H -10.413  -4.195   1.478 1.00 . A A . 663 SER H    1 1 
       12 24671 1 1  86 SER HA   H -13.001  -5.515   1.429 1.00 . A A . 663 SER HA   1 1 
       12 24672 1 1  86 SER HB2  H -11.428  -4.310  -0.856 1.00 . A A . 663 SER HB2  1 1 
       12 24673 1 1  86 SER HB3  H -12.945  -5.193  -1.012 1.00 . A A . 663 SER HB3  1 1 
       12 24674 1 1  86 SER HG   H -12.969  -3.150   0.811 1.00 . A A . 663 SER HG   1 1 
       12 24675 1 1  86 SER N    N -11.299  -4.463   1.807 1.00 . A A . 663 SER N    1 1 
       12 24676 1 1  86 SER O    O -10.101  -6.639   0.733 1.00 . A A . 663 SER O    1 1 
       12 24677 1 1  86 SER OG   O -13.082  -3.361  -0.123 1.00 . A A . 663 SER OG   1 1 
       12 24678 1 1  87 TYR C    C -11.975  -9.260  -1.217 1.00 . A A . 664 TYR C    1 1 
       12 24679 1 1  87 TYR CA   C -11.467  -8.861   0.145 1.00 . A A . 664 TYR CA   1 1 
       12 24680 1 1  87 TYR CB   C -11.930  -9.868   1.200 1.00 . A A . 664 TYR CB   1 1 
       12 24681 1 1  87 TYR CD1  C -10.755 -11.844   0.109 1.00 . A A . 664 TYR CD1  1 1 
       12 24682 1 1  87 TYR CD2  C -10.914 -11.773   2.465 1.00 . A A . 664 TYR CD2  1 1 
       12 24683 1 1  87 TYR CE1  C -10.094 -13.050   0.176 1.00 . A A . 664 TYR CE1  1 1 
       12 24684 1 1  87 TYR CE2  C -10.255 -12.974   2.549 1.00 . A A . 664 TYR CE2  1 1 
       12 24685 1 1  87 TYR CG   C -11.174 -11.185   1.252 1.00 . A A . 664 TYR CG   1 1 
       12 24686 1 1  87 TYR CZ   C  -9.846 -13.610   1.401 1.00 . A A . 664 TYR CZ   1 1 
       12 24687 1 1  87 TYR H    H -13.021  -7.523   0.453 1.00 . A A . 664 TYR H    1 1 
       12 24688 1 1  87 TYR HA   H -10.390  -8.787   0.157 1.00 . A A . 664 TYR HA   1 1 
       12 24689 1 1  87 TYR HB2  H -11.838  -9.416   2.175 1.00 . A A . 664 TYR HB2  1 1 
       12 24690 1 1  87 TYR HB3  H -12.971 -10.092   1.022 1.00 . A A . 664 TYR HB3  1 1 
       12 24691 1 1  87 TYR HD1  H -10.954 -11.385  -0.847 1.00 . A A . 664 TYR HD1  1 1 
       12 24692 1 1  87 TYR HD2  H -11.247 -11.256   3.354 1.00 . A A . 664 TYR HD2  1 1 
       12 24693 1 1  87 TYR HE1  H  -9.777 -13.542  -0.732 1.00 . A A . 664 TYR HE1  1 1 
       12 24694 1 1  87 TYR HE2  H -10.063 -13.413   3.516 1.00 . A A . 664 TYR HE2  1 1 
       12 24695 1 1  87 TYR HH   H  -9.659 -15.361   2.126 1.00 . A A . 664 TYR HH   1 1 
       12 24696 1 1  87 TYR N    N -12.039  -7.603   0.434 1.00 . A A . 664 TYR N    1 1 
       12 24697 1 1  87 TYR O    O -13.185  -9.352  -1.430 1.00 . A A . 664 TYR O    1 1 
       12 24698 1 1  87 TYR OH   O  -9.189 -14.819   1.485 1.00 . A A . 664 TYR OH   1 1 
       12 24699 1 1  88 TYR C    C -11.111 -11.332  -3.536 1.00 . A A . 665 TYR C    1 1 
       12 24700 1 1  88 TYR CA   C -11.435  -9.868  -3.442 1.00 . A A . 665 TYR CA   1 1 
       12 24701 1 1  88 TYR CB   C -10.629  -9.080  -4.465 1.00 . A A . 665 TYR CB   1 1 
       12 24702 1 1  88 TYR CD1  C -12.261  -8.639  -6.273 1.00 . A A . 665 TYR CD1  1 1 
       12 24703 1 1  88 TYR CD2  C -10.462 -10.111  -6.750 1.00 . A A . 665 TYR CD2  1 1 
       12 24704 1 1  88 TYR CE1  C -12.747  -8.805  -7.531 1.00 . A A . 665 TYR CE1  1 1 
       12 24705 1 1  88 TYR CE2  C -10.940 -10.286  -8.026 1.00 . A A . 665 TYR CE2  1 1 
       12 24706 1 1  88 TYR CG   C -11.119  -9.282  -5.856 1.00 . A A . 665 TYR CG   1 1 
       12 24707 1 1  88 TYR CZ   C -12.087  -9.628  -8.415 1.00 . A A . 665 TYR CZ   1 1 
       12 24708 1 1  88 TYR H    H -10.126  -9.363  -1.936 1.00 . A A . 665 TYR H    1 1 
       12 24709 1 1  88 TYR HA   H -12.492  -9.727  -3.635 1.00 . A A . 665 TYR HA   1 1 
       12 24710 1 1  88 TYR HB2  H -10.690  -8.026  -4.236 1.00 . A A . 665 TYR HB2  1 1 
       12 24711 1 1  88 TYR HB3  H  -9.595  -9.393  -4.423 1.00 . A A . 665 TYR HB3  1 1 
       12 24712 1 1  88 TYR HD1  H -12.778  -7.993  -5.580 1.00 . A A . 665 TYR HD1  1 1 
       12 24713 1 1  88 TYR HD2  H  -9.564 -10.622  -6.435 1.00 . A A . 665 TYR HD2  1 1 
       12 24714 1 1  88 TYR HE1  H -13.648  -8.278  -7.795 1.00 . A A . 665 TYR HE1  1 1 
       12 24715 1 1  88 TYR HE2  H -10.418 -10.934  -8.711 1.00 . A A . 665 TYR HE2  1 1 
       12 24716 1 1  88 TYR HH   H -12.541 -10.740  -9.896 1.00 . A A . 665 TYR HH   1 1 
       12 24717 1 1  88 TYR N    N -11.083  -9.458  -2.128 1.00 . A A . 665 TYR N    1 1 
       12 24718 1 1  88 TYR O    O -10.138 -11.766  -2.946 1.00 . A A . 665 TYR O    1 1 
       12 24719 1 1  88 TYR OH   O -12.578  -9.796  -9.695 1.00 . A A . 665 TYR OH   1 1 
       12 24720 1 1  89 ASP C    C -10.294 -13.760  -4.911 1.00 . A A . 666 ASP C    1 1 
       12 24721 1 1  89 ASP CA   C -11.683 -13.535  -4.323 1.00 . A A . 666 ASP CA   1 1 
       12 24722 1 1  89 ASP CB   C -12.749 -14.205  -5.198 1.00 . A A . 666 ASP CB   1 1 
       12 24723 1 1  89 ASP CG   C -12.546 -15.699  -5.320 1.00 . A A . 666 ASP CG   1 1 
       12 24724 1 1  89 ASP H    H -12.750 -11.701  -4.583 1.00 . A A . 666 ASP H    1 1 
       12 24725 1 1  89 ASP HA   H -11.710 -13.966  -3.334 1.00 . A A . 666 ASP HA   1 1 
       12 24726 1 1  89 ASP HB2  H -13.722 -14.028  -4.766 1.00 . A A . 666 ASP HB2  1 1 
       12 24727 1 1  89 ASP HB3  H -12.717 -13.770  -6.185 1.00 . A A . 666 ASP HB3  1 1 
       12 24728 1 1  89 ASP N    N -11.943 -12.105  -4.197 1.00 . A A . 666 ASP N    1 1 
       12 24729 1 1  89 ASP O    O  -9.998 -13.338  -6.036 1.00 . A A . 666 ASP O    1 1 
       12 24730 1 1  89 ASP OD1  O -12.919 -16.434  -4.385 1.00 . A A . 666 ASP OD1  1 1 
       12 24731 1 1  89 ASP OD2  O -12.032 -16.171  -6.357 1.00 . A A . 666 ASP OD2  1 1 
       12 24732 1 1  90 GLY C    C  -7.109 -13.836  -3.709 1.00 . A A . 667 GLY C    1 1 
       12 24733 1 1  90 GLY CA   C  -8.107 -14.628  -4.548 1.00 . A A . 667 GLY CA   1 1 
       12 24734 1 1  90 GLY H    H  -9.745 -14.734  -3.262 1.00 . A A . 667 GLY H    1 1 
       12 24735 1 1  90 GLY HA2  H  -7.888 -15.681  -4.460 1.00 . A A . 667 GLY HA2  1 1 
       12 24736 1 1  90 GLY HA3  H  -8.007 -14.328  -5.580 1.00 . A A . 667 GLY HA3  1 1 
       12 24737 1 1  90 GLY N    N  -9.456 -14.408  -4.141 1.00 . A A . 667 GLY N    1 1 
       12 24738 1 1  90 GLY O    O  -6.105 -14.390  -3.252 1.00 . A A . 667 GLY O    1 1 
       12 24739 1 1  91 MET C    C  -7.199 -10.478  -2.127 1.00 . A A . 668 MET C    1 1 
       12 24740 1 1  91 MET CA   C  -6.476 -11.678  -2.746 1.00 . A A . 668 MET CA   1 1 
       12 24741 1 1  91 MET CB   C  -5.293 -11.184  -3.603 1.00 . A A . 668 MET CB   1 1 
       12 24742 1 1  91 MET CE   C  -6.773  -9.837  -7.285 1.00 . A A . 668 MET CE   1 1 
       12 24743 1 1  91 MET CG   C  -5.647 -10.308  -4.809 1.00 . A A . 668 MET CG   1 1 
       12 24744 1 1  91 MET H    H  -8.217 -12.154  -3.839 1.00 . A A . 668 MET H    1 1 
       12 24745 1 1  91 MET HA   H  -6.080 -12.274  -1.938 1.00 . A A . 668 MET HA   1 1 
       12 24746 1 1  91 MET HB2  H  -4.672 -10.586  -2.946 1.00 . A A . 668 MET HB2  1 1 
       12 24747 1 1  91 MET HB3  H  -4.722 -12.037  -3.938 1.00 . A A . 668 MET HB3  1 1 
       12 24748 1 1  91 MET HE1  H  -7.295  -9.008  -6.829 1.00 . A A . 668 MET HE1  1 1 
       12 24749 1 1  91 MET HE2  H  -7.337 -10.191  -8.135 1.00 . A A . 668 MET HE2  1 1 
       12 24750 1 1  91 MET HE3  H  -5.796  -9.510  -7.608 1.00 . A A . 668 MET HE3  1 1 
       12 24751 1 1  91 MET HG2  H  -6.232  -9.469  -4.462 1.00 . A A . 668 MET HG2  1 1 
       12 24752 1 1  91 MET HG3  H  -4.731  -9.938  -5.243 1.00 . A A . 668 MET HG3  1 1 
       12 24753 1 1  91 MET N    N  -7.381 -12.545  -3.501 1.00 . A A . 668 MET N    1 1 
       12 24754 1 1  91 MET O    O  -8.158  -9.958  -2.680 1.00 . A A . 668 MET O    1 1 
       12 24755 1 1  91 MET SD   S  -6.595 -11.159  -6.090 1.00 . A A . 668 MET SD   1 1 
       12 24756 1 1  92 ILE C    C  -6.915  -7.593  -0.982 1.00 . A A . 669 ILE C    1 1 
       12 24757 1 1  92 ILE CA   C  -7.289  -8.912  -0.274 1.00 . A A . 669 ILE CA   1 1 
       12 24758 1 1  92 ILE CB   C  -6.859  -8.885   1.259 1.00 . A A . 669 ILE CB   1 1 
       12 24759 1 1  92 ILE CD1  C  -6.739 -11.446   1.704 1.00 . A A . 669 ILE CD1  1 1 
       12 24760 1 1  92 ILE CG1  C  -7.388 -10.115   2.052 1.00 . A A . 669 ILE CG1  1 1 
       12 24761 1 1  92 ILE CG2  C  -7.282  -7.597   1.954 1.00 . A A . 669 ILE CG2  1 1 
       12 24762 1 1  92 ILE H    H  -5.908 -10.472  -0.637 1.00 . A A . 669 ILE H    1 1 
       12 24763 1 1  92 ILE HA   H  -8.361  -9.028  -0.338 1.00 . A A . 669 ILE HA   1 1 
       12 24764 1 1  92 ILE HB   H  -5.781  -8.913   1.273 1.00 . A A . 669 ILE HB   1 1 
       12 24765 1 1  92 ILE HD11 H  -7.181 -12.230   2.301 1.00 . A A . 669 ILE HD11 1 1 
       12 24766 1 1  92 ILE HG12 H  -7.253  -9.953   3.110 1.00 . A A . 669 ILE HG12 1 1 
       12 24767 1 1  92 ILE HG23 H  -6.820  -6.753   1.463 1.00 . A A . 669 ILE HG23 1 1 
       12 24768 1 1  92 ILE N    N  -6.710 -10.039  -0.995 1.00 . A A . 669 ILE N    1 1 
       12 24769 1 1  92 ILE O    O  -5.806  -7.445  -1.474 1.00 . A A . 669 ILE O    1 1 
       12 24770 1 1  93 GLN C    C  -8.143  -4.252  -0.883 1.00 . A A . 670 GLN C    1 1 
       12 24771 1 1  93 GLN CA   C  -7.636  -5.399  -1.740 1.00 . A A . 670 GLN CA   1 1 
       12 24772 1 1  93 GLN CB   C  -8.306  -5.367  -3.133 1.00 . A A . 670 GLN CB   1 1 
       12 24773 1 1  93 GLN CD   C  -8.389  -6.275  -5.524 1.00 . A A . 670 GLN CD   1 1 
       12 24774 1 1  93 GLN CG   C  -7.607  -6.205  -4.216 1.00 . A A . 670 GLN CG   1 1 
       12 24775 1 1  93 GLN H    H  -8.717  -6.810  -0.624 1.00 . A A . 670 GLN H    1 1 
       12 24776 1 1  93 GLN HA   H  -6.570  -5.279  -1.865 1.00 . A A . 670 GLN HA   1 1 
       12 24777 1 1  93 GLN HB2  H  -9.319  -5.728  -3.037 1.00 . A A . 670 GLN HB2  1 1 
       12 24778 1 1  93 GLN HB3  H  -8.339  -4.340  -3.469 1.00 . A A . 670 GLN HB3  1 1 
       12 24779 1 1  93 GLN HE21 H  -9.659  -5.280  -6.663 1.00 . A A . 670 GLN HE21 1 1 
       12 24780 1 1  93 GLN HG2  H  -6.674  -5.713  -4.472 1.00 . A A . 670 GLN HG2  1 1 
       12 24781 1 1  93 GLN HG3  H  -7.421  -7.207  -3.860 1.00 . A A . 670 GLN HG3  1 1 
       12 24782 1 1  93 GLN N    N  -7.851  -6.674  -1.067 1.00 . A A . 670 GLN N    1 1 
       12 24783 1 1  93 GLN NE2  N  -9.159  -5.258  -5.818 1.00 . A A . 670 GLN NE2  1 1 
       12 24784 1 1  93 GLN O    O  -9.197  -4.331  -0.285 1.00 . A A . 670 GLN O    1 1 
       12 24785 1 1  93 GLN OE1  O  -8.303  -7.250  -6.256 1.00 . A A . 670 GLN OE1  1 1 
       12 24786 1 1  94 LEU C    C  -7.989  -0.918  -1.025 1.00 . A A . 671 LEU C    1 1 
       12 24787 1 1  94 LEU CA   C  -7.807  -2.059  -0.057 1.00 . A A . 671 LEU CA   1 1 
       12 24788 1 1  94 LEU CB   C  -6.691  -1.736   0.976 1.00 . A A . 671 LEU CB   1 1 
       12 24789 1 1  94 LEU CD1  C  -5.790  -0.620   3.048 1.00 . A A . 671 LEU CD1  1 1 
       12 24790 1 1  94 LEU CD2  C  -7.555   0.555   1.752 1.00 . A A . 671 LEU CD2  1 1 
       12 24791 1 1  94 LEU CG   C  -7.013  -0.797   2.170 1.00 . A A . 671 LEU CG   1 1 
       12 24792 1 1  94 LEU H    H  -6.569  -3.182  -1.350 1.00 . A A . 671 LEU H    1 1 
       12 24793 1 1  94 LEU HA   H  -8.733  -2.275   0.455 1.00 . A A . 671 LEU HA   1 1 
       12 24794 1 1  94 LEU HB2  H  -6.379  -2.676   1.406 1.00 . A A . 671 LEU HB2  1 1 
       12 24795 1 1  94 LEU HB3  H  -5.852  -1.322   0.436 1.00 . A A . 671 LEU HB3  1 1 
       12 24796 1 1  94 LEU HD13 H  -5.502  -1.582   3.444 1.00 . A A . 671 LEU HD13 1 1 
       12 24797 1 1  94 LEU HD21 H  -6.827   1.062   1.134 1.00 . A A . 671 LEU HD21 1 1 
       12 24798 1 1  94 LEU HG   H  -7.756  -1.298   2.773 1.00 . A A . 671 LEU HG   1 1 
       12 24799 1 1  94 LEU N    N  -7.411  -3.194  -0.842 1.00 . A A . 671 LEU N    1 1 
       12 24800 1 1  94 LEU O    O  -7.088  -0.610  -1.795 1.00 . A A . 671 LEU O    1 1 
       12 24801 1 1  95 THR C    C  -9.596   2.021  -1.034 1.00 . A A . 672 THR C    1 1 
       12 24802 1 1  95 THR CA   C  -9.448   0.766  -1.878 1.00 . A A . 672 THR CA   1 1 
       12 24803 1 1  95 THR CB   C -10.788   0.501  -2.598 1.00 . A A . 672 THR CB   1 1 
       12 24804 1 1  95 THR CG2  C -10.971   1.471  -3.762 1.00 . A A . 672 THR CG2  1 1 
       12 24805 1 1  95 THR H    H  -9.848  -0.612  -0.386 1.00 . A A . 672 THR H    1 1 
       12 24806 1 1  95 THR HA   H  -8.668   0.885  -2.615 1.00 . A A . 672 THR HA   1 1 
       12 24807 1 1  95 THR HB   H -11.602   0.621  -1.899 1.00 . A A . 672 THR HB   1 1 
       12 24808 1 1  95 THR HG1  H  -9.927  -1.212  -2.884 1.00 . A A . 672 THR HG1  1 1 
       12 24809 1 1  95 THR HG21 H -10.162   1.345  -4.466 1.00 . A A . 672 THR HG21 1 1 
       12 24810 1 1  95 THR N    N  -9.147  -0.327  -1.009 1.00 . A A . 672 THR N    1 1 
       12 24811 1 1  95 THR O    O -10.288   2.007  -0.036 1.00 . A A . 672 THR O    1 1 
       12 24812 1 1  95 THR OG1  O -10.781  -0.836  -3.110 1.00 . A A . 672 THR OG1  1 1 
       12 24813 1 1  96 TYR C    C -10.113   5.201  -1.365 1.00 . A A . 673 TYR C    1 1 
       12 24814 1 1  96 TYR CA   C  -9.106   4.318  -0.690 1.00 . A A . 673 TYR CA   1 1 
       12 24815 1 1  96 TYR CB   C  -7.802   5.050  -0.447 1.00 . A A . 673 TYR CB   1 1 
       12 24816 1 1  96 TYR CD1  C  -7.331   4.882   1.987 1.00 . A A . 673 TYR CD1  1 1 
       12 24817 1 1  96 TYR CD2  C  -5.948   3.629   0.521 1.00 . A A . 673 TYR CD2  1 1 
       12 24818 1 1  96 TYR CE1  C  -6.645   4.408   3.063 1.00 . A A . 673 TYR CE1  1 1 
       12 24819 1 1  96 TYR CE2  C  -5.243   3.146   1.610 1.00 . A A . 673 TYR CE2  1 1 
       12 24820 1 1  96 TYR CG   C  -7.006   4.507   0.701 1.00 . A A . 673 TYR CG   1 1 
       12 24821 1 1  96 TYR CZ   C  -5.607   3.547   2.881 1.00 . A A . 673 TYR CZ   1 1 
       12 24822 1 1  96 TYR H    H  -8.310   2.997  -2.151 1.00 . A A . 673 TYR H    1 1 
       12 24823 1 1  96 TYR HA   H  -9.529   4.049   0.267 1.00 . A A . 673 TYR HA   1 1 
       12 24824 1 1  96 TYR HB2  H  -7.218   4.914  -1.337 1.00 . A A . 673 TYR HB2  1 1 
       12 24825 1 1  96 TYR HB3  H  -8.006   6.096  -0.273 1.00 . A A . 673 TYR HB3  1 1 
       12 24826 1 1  96 TYR HD1  H  -8.153   5.565   2.138 1.00 . A A . 673 TYR HD1  1 1 
       12 24827 1 1  96 TYR HD2  H  -5.675   3.325  -0.479 1.00 . A A . 673 TYR HD2  1 1 
       12 24828 1 1  96 TYR HE1  H  -6.926   4.722   4.058 1.00 . A A . 673 TYR HE1  1 1 
       12 24829 1 1  96 TYR HE2  H  -4.419   2.462   1.466 1.00 . A A . 673 TYR HE2  1 1 
       12 24830 1 1  96 TYR HH   H  -3.990   3.149   3.875 1.00 . A A . 673 TYR HH   1 1 
       12 24831 1 1  96 TYR N    N  -8.933   3.072  -1.395 1.00 . A A . 673 TYR N    1 1 
       12 24832 1 1  96 TYR O    O -10.614   4.874  -2.433 1.00 . A A . 673 TYR O    1 1 
       12 24833 1 1  96 TYR OH   O  -4.947   3.071   3.971 1.00 . A A . 673 TYR OH   1 1 
       12 24834 1 1  97 ARG C    C -10.937   8.167  -2.265 1.00 . A A . 674 ARG C    1 1 
       12 24835 1 1  97 ARG CA   C -11.436   7.223  -1.188 1.00 . A A . 674 ARG CA   1 1 
       12 24836 1 1  97 ARG CB   C -12.071   7.991  -0.036 1.00 . A A . 674 ARG CB   1 1 
       12 24837 1 1  97 ARG CD   C -13.703   6.083   0.439 1.00 . A A . 674 ARG CD   1 1 
       12 24838 1 1  97 ARG CG   C -12.707   7.099   1.032 1.00 . A A . 674 ARG CG   1 1 
       12 24839 1 1  97 ARG CZ   C -15.621   6.056  -1.168 1.00 . A A . 674 ARG CZ   1 1 
       12 24840 1 1  97 ARG H    H  -9.911   6.524   0.086 1.00 . A A . 674 ARG H    1 1 
       12 24841 1 1  97 ARG HA   H -12.203   6.612  -1.642 1.00 . A A . 674 ARG HA   1 1 
       12 24842 1 1  97 ARG HB2  H -11.300   8.589   0.430 1.00 . A A . 674 ARG HB2  1 1 
       12 24843 1 1  97 ARG HB3  H -12.824   8.651  -0.445 1.00 . A A . 674 ARG HB3  1 1 
       12 24844 1 1  97 ARG HD2  H -13.160   5.374  -0.167 1.00 . A A . 674 ARG HD2  1 1 
       12 24845 1 1  97 ARG HD3  H -14.179   5.556   1.253 1.00 . A A . 674 ARG HD3  1 1 
       12 24846 1 1  97 ARG HE   H -14.749   7.700  -0.386 1.00 . A A . 674 ARG HE   1 1 
       12 24847 1 1  97 ARG HG2  H -11.889   6.558   1.482 1.00 . A A . 674 ARG HG2  1 1 
       12 24848 1 1  97 ARG HG3  H -13.198   7.709   1.776 1.00 . A A . 674 ARG HG3  1 1 
       12 24849 1 1  97 ARG HH12 H -16.317   4.215  -1.719 1.00 . A A . 674 ARG HH12 1 1 
       12 24850 1 1  97 ARG HH21 H -17.102   6.273  -2.571 1.00 . A A . 674 ARG HH21 1 1 
       12 24851 1 1  97 ARG N    N -10.414   6.306  -0.726 1.00 . A A . 674 ARG N    1 1 
       12 24852 1 1  97 ARG NE   N -14.742   6.716  -0.388 1.00 . A A . 674 ARG NE   1 1 
       12 24853 1 1  97 ARG NH1  N -15.676   4.729  -1.141 1.00 . A A . 674 ARG NH1  1 1 
       12 24854 1 1  97 ARG NH2  N -16.443   6.735  -1.970 1.00 . A A . 674 ARG NH2  1 1 
       12 24855 1 1  97 ARG O    O  -9.785   8.114  -2.650 1.00 . A A . 674 ARG O    1 1 
       12 24856 1 1  98 ASP C    C -10.348  10.809  -3.717 1.00 . A A . 675 ASP C    1 1 
       12 24857 1 1  98 ASP CA   C -11.647   9.985  -3.819 1.00 . A A . 675 ASP CA   1 1 
       12 24858 1 1  98 ASP CB   C -12.846  10.960  -3.838 1.00 . A A . 675 ASP CB   1 1 
       12 24859 1 1  98 ASP CG   C -12.930  11.828  -2.590 1.00 . A A . 675 ASP CG   1 1 
       12 24860 1 1  98 ASP H    H -12.711   9.052  -2.263 1.00 . A A . 675 ASP H    1 1 
       12 24861 1 1  98 ASP HA   H -11.671   9.423  -4.738 1.00 . A A . 675 ASP HA   1 1 
       12 24862 1 1  98 ASP HB2  H -12.756  11.620  -4.684 1.00 . A A . 675 ASP HB2  1 1 
       12 24863 1 1  98 ASP HB3  H -13.761  10.396  -3.921 1.00 . A A . 675 ASP HB3  1 1 
       12 24864 1 1  98 ASP N    N -11.835   9.037  -2.702 1.00 . A A . 675 ASP N    1 1 
       12 24865 1 1  98 ASP O    O  -9.713  11.100  -4.730 1.00 . A A . 675 ASP O    1 1 
       12 24866 1 1  98 ASP OD1  O -13.337  11.318  -1.533 1.00 . A A . 675 ASP OD1  1 1 
       12 24867 1 1  98 ASP OD2  O -12.567  13.020  -2.644 1.00 . A A . 675 ASP OD2  1 1 
       12 24868 1 1  99 GLY C    C  -8.714  13.254  -3.014 1.00 . A A . 676 GLY C    1 1 
       12 24869 1 1  99 GLY CA   C  -8.764  11.930  -2.277 1.00 . A A . 676 GLY CA   1 1 
       12 24870 1 1  99 GLY H    H -10.634  10.966  -1.816 1.00 . A A . 676 GLY H    1 1 
       12 24871 1 1  99 GLY HA2  H  -8.659  12.117  -1.219 1.00 . A A . 676 GLY HA2  1 1 
       12 24872 1 1  99 GLY HA3  H  -7.932  11.323  -2.602 1.00 . A A . 676 GLY HA3  1 1 
       12 24873 1 1  99 GLY N    N  -9.994  11.194  -2.515 1.00 . A A . 676 GLY N    1 1 
       12 24874 1 1  99 GLY O    O  -9.413  14.208  -2.658 1.00 . A A . 676 GLY O    1 1 
       12 24875 1 1 100 THR C    C  -7.681  14.121  -6.301 1.00 . A A . 677 THR C    1 1 
       12 24876 1 1 100 THR CA   C  -7.749  14.494  -4.821 1.00 . A A . 677 THR CA   1 1 
       12 24877 1 1 100 THR CB   C  -6.536  15.333  -4.395 1.00 . A A . 677 THR CB   1 1 
       12 24878 1 1 100 THR CG2  C  -6.300  16.506  -5.336 1.00 . A A . 677 THR CG2  1 1 
       12 24879 1 1 100 THR H    H  -7.316  12.546  -4.234 1.00 . A A . 677 THR H    1 1 
       12 24880 1 1 100 THR HA   H  -8.641  15.063  -4.618 1.00 . A A . 677 THR HA   1 1 
       12 24881 1 1 100 THR HB   H  -5.663  14.697  -4.370 1.00 . A A . 677 THR HB   1 1 
       12 24882 1 1 100 THR HG1  H  -7.639  15.477  -2.805 1.00 . A A . 677 THR HG1  1 1 
       12 24883 1 1 100 THR HG21 H  -7.173  17.140  -5.346 1.00 . A A . 677 THR HG21 1 1 
       12 24884 1 1 100 THR N    N  -7.875  13.324  -4.010 1.00 . A A . 677 THR N    1 1 
       12 24885 1 1 100 THR O    O  -6.736  13.450  -6.734 1.00 . A A . 677 THR O    1 1 
       12 24886 1 1 100 THR OG1  O  -6.772  15.816  -3.064 1.00 . A A . 677 THR OG1  1 1 
       12 24887 1 1 101 PRO C    C  -7.611  14.809  -9.322 1.00 . A A . 678 PRO C    1 1 
       12 24888 1 1 101 PRO CA   C  -8.767  14.225  -8.510 1.00 . A A . 678 PRO CA   1 1 
       12 24889 1 1 101 PRO CB   C -10.118  14.801  -8.929 1.00 . A A . 678 PRO CB   1 1 
       12 24890 1 1 101 PRO CD   C  -9.794  15.429  -6.676 1.00 . A A . 678 PRO CD   1 1 
       12 24891 1 1 101 PRO CG   C -10.333  15.924  -7.987 1.00 . A A . 678 PRO CG   1 1 
       12 24892 1 1 101 PRO HA   H  -8.760  13.155  -8.661 1.00 . A A . 678 PRO HA   1 1 
       12 24893 1 1 101 PRO HB2  H -10.107  15.047  -9.980 1.00 . A A . 678 PRO HB2  1 1 
       12 24894 1 1 101 PRO HB3  H -10.863  14.031  -8.788 1.00 . A A . 678 PRO HB3  1 1 
       12 24895 1 1 101 PRO HD2  H  -9.440  16.259  -6.082 1.00 . A A . 678 PRO HD2  1 1 
       12 24896 1 1 101 PRO HD3  H -10.547  14.866  -6.145 1.00 . A A . 678 PRO HD3  1 1 
       12 24897 1 1 101 PRO HG2  H  -9.786  16.793  -8.323 1.00 . A A . 678 PRO HG2  1 1 
       12 24898 1 1 101 PRO HG3  H -11.385  16.147  -7.901 1.00 . A A . 678 PRO HG3  1 1 
       12 24899 1 1 101 PRO N    N  -8.678  14.551  -7.093 1.00 . A A . 678 PRO N    1 1 
       12 24900 1 1 101 PRO O    O  -7.006  15.811  -8.924 1.00 . A A . 678 PRO O    1 1 
       12 24901 1 1 102 TYR C    C  -6.003  15.948 -11.629 1.00 . A A . 679 TYR C    1 1 
       12 24902 1 1 102 TYR CA   C  -6.147  14.470 -11.286 1.00 . A A . 679 TYR CA   1 1 
       12 24903 1 1 102 TYR CB   C  -6.110  13.598 -12.544 1.00 . A A . 679 TYR CB   1 1 
       12 24904 1 1 102 TYR CD1  C  -4.766  11.542 -11.993 1.00 . A A . 679 TYR CD1  1 1 
       12 24905 1 1 102 TYR CD2  C  -7.113  11.333 -12.170 1.00 . A A . 679 TYR CD2  1 1 
       12 24906 1 1 102 TYR CE1  C  -4.667  10.205 -11.694 1.00 . A A . 679 TYR CE1  1 1 
       12 24907 1 1 102 TYR CE2  C  -7.028  10.003 -11.867 1.00 . A A . 679 TYR CE2  1 1 
       12 24908 1 1 102 TYR CG   C  -5.995  12.128 -12.237 1.00 . A A . 679 TYR CG   1 1 
       12 24909 1 1 102 TYR CZ   C  -5.799   9.441 -11.630 1.00 . A A . 679 TYR CZ   1 1 
       12 24910 1 1 102 TYR H    H  -7.902  13.408 -10.679 1.00 . A A . 679 TYR H    1 1 
       12 24911 1 1 102 TYR HA   H  -5.281  14.213 -10.692 1.00 . A A . 679 TYR HA   1 1 
       12 24912 1 1 102 TYR HB2  H  -7.020  13.753 -13.104 1.00 . A A . 679 TYR HB2  1 1 
       12 24913 1 1 102 TYR HB3  H  -5.262  13.883 -13.150 1.00 . A A . 679 TYR HB3  1 1 
       12 24914 1 1 102 TYR HD1  H  -3.871  12.143 -12.036 1.00 . A A . 679 TYR HD1  1 1 
       12 24915 1 1 102 TYR HD2  H  -8.076  11.782 -12.351 1.00 . A A . 679 TYR HD2  1 1 
       12 24916 1 1 102 TYR HE1  H  -3.699   9.762 -11.506 1.00 . A A . 679 TYR HE1  1 1 
       12 24917 1 1 102 TYR HE2  H  -7.935   9.417 -11.828 1.00 . A A . 679 TYR HE2  1 1 
       12 24918 1 1 102 TYR HH   H  -6.203   7.615 -11.955 1.00 . A A . 679 TYR HH   1 1 
       12 24919 1 1 102 TYR N    N  -7.304  14.149 -10.435 1.00 . A A . 679 TYR N    1 1 
       12 24920 1 1 102 TYR O    O  -5.192  16.645 -11.010 1.00 . A A . 679 TYR O    1 1 
       12 24921 1 1 102 TYR OH   O  -5.705   8.125 -11.312 1.00 . A A . 679 TYR OH   1 1 
       12 24922 1 1 103 ASN C    C  -7.697  18.080 -14.146 1.00 . A A . 680 ASN C    1 1 
       12 24923 1 1 103 ASN CA   C  -6.705  17.831 -13.033 1.00 . A A . 680 ASN CA   1 1 
       12 24924 1 1 103 ASN CB   C  -5.279  18.219 -13.527 1.00 . A A . 680 ASN CB   1 1 
       12 24925 1 1 103 ASN CG   C  -4.805  17.410 -14.724 1.00 . A A . 680 ASN CG   1 1 
       12 24926 1 1 103 ASN H    H  -7.397  15.819 -13.042 1.00 . A A . 680 ASN H    1 1 
       12 24927 1 1 103 ASN HA   H  -6.963  18.452 -12.188 1.00 . A A . 680 ASN HA   1 1 
       12 24928 1 1 103 ASN HB2  H  -5.278  19.260 -13.814 1.00 . A A . 680 ASN HB2  1 1 
       12 24929 1 1 103 ASN HB3  H  -4.580  18.081 -12.716 1.00 . A A . 680 ASN HB3  1 1 
       12 24930 1 1 103 ASN HD21 H  -3.801  15.788 -15.230 1.00 . A A . 680 ASN HD21 1 1 
       12 24931 1 1 103 ASN N    N  -6.766  16.420 -12.596 1.00 . A A . 680 ASN N    1 1 
       12 24932 1 1 103 ASN ND2  N  -4.114  16.325 -14.469 1.00 . A A . 680 ASN ND2  1 1 
       12 24933 1 1 103 ASN O    O  -7.586  19.051 -14.876 1.00 . A A . 680 ASN O    1 1 
       12 24934 1 1 103 ASN OD1  O  -5.038  17.777 -15.870 1.00 . A A . 680 ASN OD1  1 1 
       12 24935 1 1 104 ASN C    C -10.892  18.016 -14.848 1.00 . A A . 681 ASN C    1 1 
       12 24936 1 1 104 ASN CA   C  -9.634  17.344 -15.315 1.00 . A A . 681 ASN CA   1 1 
       12 24937 1 1 104 ASN CB   C  -9.924  15.953 -15.942 1.00 . A A . 681 ASN CB   1 1 
       12 24938 1 1 104 ASN CG   C -10.417  14.893 -14.947 1.00 . A A . 681 ASN CG   1 1 
       12 24939 1 1 104 ASN H    H  -8.923  16.589 -13.547 1.00 . A A . 681 ASN H    1 1 
       12 24940 1 1 104 ASN HA   H  -9.180  17.971 -16.069 1.00 . A A . 681 ASN HA   1 1 
       12 24941 1 1 104 ASN HB2  H -10.681  16.068 -16.703 1.00 . A A . 681 ASN HB2  1 1 
       12 24942 1 1 104 ASN HB3  H  -9.017  15.591 -16.406 1.00 . A A . 681 ASN HB3  1 1 
       12 24943 1 1 104 ASN HD21 H -11.552  13.260 -14.829 1.00 . A A . 681 ASN HD21 1 1 
       12 24944 1 1 104 ASN N    N  -8.700  17.251 -14.238 1.00 . A A . 681 ASN N    1 1 
       12 24945 1 1 104 ASN ND2  N -11.229  13.979 -15.419 1.00 . A A . 681 ASN ND2  1 1 
       12 24946 1 1 104 ASN O    O -11.238  17.933 -13.676 1.00 . A A . 681 ASN O    1 1 
       12 24947 1 1 104 ASN OD1  O -10.059  14.898 -13.761 1.00 . A A . 681 ASN OD1  1 1 
       12 24948 1 1 105 GLU C    C -13.868  18.487 -14.907 1.00 . A A . 682 GLU C    1 1 
       12 24949 1 1 105 GLU CA   C -12.796  19.414 -15.486 1.00 . A A . 682 GLU CA   1 1 
       12 24950 1 1 105 GLU CB   C -13.282  20.055 -16.783 1.00 . A A . 682 GLU CB   1 1 
       12 24951 1 1 105 GLU CD   C -14.960  21.415 -18.010 1.00 . A A . 682 GLU CD   1 1 
       12 24952 1 1 105 GLU CG   C -14.549  20.867 -16.675 1.00 . A A . 682 GLU CG   1 1 
       12 24953 1 1 105 GLU H    H -11.221  18.680 -16.682 1.00 . A A . 682 GLU H    1 1 
       12 24954 1 1 105 GLU HA   H -12.579  20.194 -14.772 1.00 . A A . 682 GLU HA   1 1 
       12 24955 1 1 105 GLU HB2  H -12.506  20.705 -17.159 1.00 . A A . 682 GLU HB2  1 1 
       12 24956 1 1 105 GLU HB3  H -13.445  19.270 -17.505 1.00 . A A . 682 GLU HB3  1 1 
       12 24957 1 1 105 GLU HG2  H -15.340  20.234 -16.299 1.00 . A A . 682 GLU HG2  1 1 
       12 24958 1 1 105 GLU HG3  H -14.389  21.691 -15.995 1.00 . A A . 682 GLU HG3  1 1 
       12 24959 1 1 105 GLU N    N -11.565  18.678 -15.764 1.00 . A A . 682 GLU N    1 1 
       12 24960 1 1 105 GLU O    O -14.681  18.891 -14.071 1.00 . A A . 682 GLU O    1 1 
       12 24961 1 1 105 GLU OE1  O -14.498  22.522 -18.380 1.00 . A A . 682 GLU OE1  1 1 
       12 24962 1 1 105 GLU OE2  O -15.730  20.746 -18.722 1.00 . A A . 682 GLU OE2  1 1 
       12 24963 1 1 106 LYS C    C -14.395  15.784 -13.464 1.00 . A A . 683 LYS C    1 1 
       12 24964 1 1 106 LYS CA   C -14.760  16.239 -14.884 1.00 . A A . 683 LYS CA   1 1 
       12 24965 1 1 106 LYS CB   C -14.745  15.066 -15.912 1.00 . A A . 683 LYS CB   1 1 
       12 24966 1 1 106 LYS CD   C -15.298  12.971 -14.643 1.00 . A A . 683 LYS CD   1 1 
       12 24967 1 1 106 LYS CE   C -16.325  11.883 -14.445 1.00 . A A . 683 LYS CE   1 1 
       12 24968 1 1 106 LYS CG   C -15.735  13.935 -15.706 1.00 . A A . 683 LYS CG   1 1 
       12 24969 1 1 106 LYS H    H -13.145  17.003 -15.994 1.00 . A A . 683 LYS H    1 1 
       12 24970 1 1 106 LYS HA   H -15.746  16.678 -14.871 1.00 . A A . 683 LYS HA   1 1 
       12 24971 1 1 106 LYS HB2  H -14.919  15.430 -16.908 1.00 . A A . 683 LYS HB2  1 1 
       12 24972 1 1 106 LYS HB3  H -13.759  14.626 -15.879 1.00 . A A . 683 LYS HB3  1 1 
       12 24973 1 1 106 LYS HD2  H -14.356  12.551 -14.959 1.00 . A A . 683 LYS HD2  1 1 
       12 24974 1 1 106 LYS HD3  H -15.163  13.527 -13.727 1.00 . A A . 683 LYS HD3  1 1 
       12 24975 1 1 106 LYS HE2  H -15.969  11.210 -13.680 1.00 . A A . 683 LYS HE2  1 1 
       12 24976 1 1 106 LYS HE3  H -17.234  12.363 -14.126 1.00 . A A . 683 LYS HE3  1 1 
       12 24977 1 1 106 LYS HG2  H -16.685  14.355 -15.415 1.00 . A A . 683 LYS HG2  1 1 
       12 24978 1 1 106 LYS HG3  H -15.847  13.404 -16.640 1.00 . A A . 683 LYS HG3  1 1 
       12 24979 1 1 106 LYS HZ1  H -16.944  11.736 -16.447 1.00 . A A . 683 LYS HZ1  1 1 
       12 24980 1 1 106 LYS HZ2  H -17.305  10.389 -15.520 1.00 . A A . 683 LYS HZ2  1 1 
       12 24981 1 1 106 LYS HZ3  H -15.726  10.647 -16.030 1.00 . A A . 683 LYS HZ3  1 1 
       12 24982 1 1 106 LYS N    N -13.826  17.243 -15.330 1.00 . A A . 683 LYS N    1 1 
       12 24983 1 1 106 LYS NZ   N -16.585  11.121 -15.689 1.00 . A A . 683 LYS NZ   1 1 
       12 24984 1 1 106 LYS O    O -15.271  15.368 -12.697 1.00 . A A . 683 LYS O    1 1 
       12 24985 1 1 107 ARG C    C -12.654  14.031 -11.629 1.00 . A A . 684 ARG C    1 1 
       12 24986 1 1 107 ARG CA   C -12.573  15.512 -11.827 1.00 . A A . 684 ARG CA   1 1 
       12 24987 1 1 107 ARG CB   C -13.194  16.218 -10.657 1.00 . A A . 684 ARG CB   1 1 
       12 24988 1 1 107 ARG CD   C -13.671  18.238  -9.432 1.00 . A A . 684 ARG CD   1 1 
       12 24989 1 1 107 ARG CG   C -12.972  17.696 -10.620 1.00 . A A . 684 ARG CG   1 1 
       12 24990 1 1 107 ARG CZ   C -14.386  20.434  -8.619 1.00 . A A . 684 ARG CZ   1 1 
       12 24991 1 1 107 ARG H    H -12.454  16.379 -13.692 1.00 . A A . 684 ARG H    1 1 
       12 24992 1 1 107 ARG HA   H -11.523  15.767 -11.853 1.00 . A A . 684 ARG HA   1 1 
       12 24993 1 1 107 ARG HB2  H -14.257  16.036 -10.679 1.00 . A A . 684 ARG HB2  1 1 
       12 24994 1 1 107 ARG HB3  H -12.792  15.789  -9.752 1.00 . A A . 684 ARG HB3  1 1 
       12 24995 1 1 107 ARG HD2  H -14.713  17.980  -9.551 1.00 . A A . 684 ARG HD2  1 1 
       12 24996 1 1 107 ARG HD3  H -13.258  17.737  -8.572 1.00 . A A . 684 ARG HD3  1 1 
       12 24997 1 1 107 ARG HE   H -12.752  20.062  -9.737 1.00 . A A . 684 ARG HE   1 1 
       12 24998 1 1 107 ARG HG2  H -11.915  17.900 -10.544 1.00 . A A . 684 ARG HG2  1 1 
       12 24999 1 1 107 ARG HG3  H -13.378  18.148 -11.513 1.00 . A A . 684 ARG HG3  1 1 
       12 25000 1 1 107 ARG HH12 H -16.119  20.460  -7.541 1.00 . A A . 684 ARG HH12 1 1 
       12 25001 1 1 107 ARG HH21 H -14.790  22.348  -8.028 1.00 . A A . 684 ARG HH21 1 1 
       12 25002 1 1 107 ARG N    N -13.109  15.937 -13.107 1.00 . A A . 684 ARG N    1 1 
       12 25003 1 1 107 ARG NE   N -13.538  19.672  -9.293 1.00 . A A . 684 ARG NE   1 1 
       12 25004 1 1 107 ARG NH1  N -15.457  19.894  -8.036 1.00 . A A . 684 ARG NH1  1 1 
       12 25005 1 1 107 ARG NH2  N -14.175  21.733  -8.530 1.00 . A A . 684 ARG NH2  1 1 
       12 25006 1 1 107 ARG O    O -13.673  13.485 -11.194 1.00 . A A . 684 ARG O    1 1 
       12 25007 1 1 108 THR C    C -10.670  11.806 -10.482 1.00 . A A . 685 THR C    1 1 
       12 25008 1 1 108 THR CA   C -11.496  12.002 -11.740 1.00 . A A . 685 THR CA   1 1 
       12 25009 1 1 108 THR CB   C -10.827  11.303 -12.920 1.00 . A A . 685 THR CB   1 1 
       12 25010 1 1 108 THR CG2  C -10.656   9.833 -12.621 1.00 . A A . 685 THR CG2  1 1 
       12 25011 1 1 108 THR H    H -10.897  13.896 -12.406 1.00 . A A . 685 THR H    1 1 
       12 25012 1 1 108 THR HA   H -12.490  11.606 -11.605 1.00 . A A . 685 THR HA   1 1 
       12 25013 1 1 108 THR HB   H  -9.855  11.745 -13.089 1.00 . A A . 685 THR HB   1 1 
       12 25014 1 1 108 THR HG1  H -12.408  10.903 -14.005 1.00 . A A . 685 THR HG1  1 1 
       12 25015 1 1 108 THR HG21 H -10.035   9.776 -11.737 1.00 . A A . 685 THR HG21 1 1 
       12 25016 1 1 108 THR N    N -11.619  13.390 -11.973 1.00 . A A . 685 THR N    1 1 
       12 25017 1 1 108 THR O    O  -9.474  12.115 -10.475 1.00 . A A . 685 THR O    1 1 
       12 25018 1 1 108 THR OG1  O -11.633  11.475 -14.101 1.00 . A A . 685 THR OG1  1 1 
       12 25019 1 1 109 PRO C    C  -9.526  10.115  -8.198 1.00 . A A . 686 PRO C    1 1 
       12 25020 1 1 109 PRO CA   C -10.617  11.162  -8.122 1.00 . A A . 686 PRO CA   1 1 
       12 25021 1 1 109 PRO CB   C -11.719  10.699  -7.174 1.00 . A A . 686 PRO CB   1 1 
       12 25022 1 1 109 PRO CD   C -12.724  10.988  -9.313 1.00 . A A . 686 PRO CD   1 1 
       12 25023 1 1 109 PRO CG   C -12.818  10.210  -8.042 1.00 . A A . 686 PRO CG   1 1 
       12 25024 1 1 109 PRO HA   H -10.198  12.087  -7.756 1.00 . A A . 686 PRO HA   1 1 
       12 25025 1 1 109 PRO HB2  H -11.315   9.907  -6.561 1.00 . A A . 686 PRO HB2  1 1 
       12 25026 1 1 109 PRO HB3  H -12.029  11.513  -6.535 1.00 . A A . 686 PRO HB3  1 1 
       12 25027 1 1 109 PRO HD2  H -13.013  10.363 -10.145 1.00 . A A . 686 PRO HD2  1 1 
       12 25028 1 1 109 PRO HD3  H -13.345  11.870  -9.266 1.00 . A A . 686 PRO HD3  1 1 
       12 25029 1 1 109 PRO HG2  H -12.678   9.158  -8.237 1.00 . A A . 686 PRO HG2  1 1 
       12 25030 1 1 109 PRO HG3  H -13.772  10.380  -7.564 1.00 . A A . 686 PRO HG3  1 1 
       12 25031 1 1 109 PRO N    N -11.298  11.353  -9.392 1.00 . A A . 686 PRO N    1 1 
       12 25032 1 1 109 PRO O    O  -9.662   9.104  -8.896 1.00 . A A . 686 PRO O    1 1 
       12 25033 1 1 110 ARG C    C  -7.598   8.538  -6.254 1.00 . A A . 687 ARG C    1 1 
       12 25034 1 1 110 ARG CA   C  -7.362   9.445  -7.416 1.00 . A A . 687 ARG CA   1 1 
       12 25035 1 1 110 ARG CB   C  -6.044  10.160  -7.202 1.00 . A A . 687 ARG CB   1 1 
       12 25036 1 1 110 ARG CD   C  -4.262  11.661  -7.954 1.00 . A A . 687 ARG CD   1 1 
       12 25037 1 1 110 ARG CG   C  -5.541  10.967  -8.356 1.00 . A A . 687 ARG CG   1 1 
       12 25038 1 1 110 ARG CZ   C  -3.572  13.630  -9.271 1.00 . A A . 687 ARG CZ   1 1 
       12 25039 1 1 110 ARG H    H  -8.390  11.211  -6.999 1.00 . A A . 687 ARG H    1 1 
       12 25040 1 1 110 ARG HA   H  -7.310   8.873  -8.332 1.00 . A A . 687 ARG HA   1 1 
       12 25041 1 1 110 ARG HB2  H  -6.154  10.849  -6.378 1.00 . A A . 687 ARG HB2  1 1 
       12 25042 1 1 110 ARG HB3  H  -5.289   9.430  -6.952 1.00 . A A . 687 ARG HB3  1 1 
       12 25043 1 1 110 ARG HD2  H  -4.478  12.398  -7.196 1.00 . A A . 687 ARG HD2  1 1 
       12 25044 1 1 110 ARG HD3  H  -3.590  10.920  -7.545 1.00 . A A . 687 ARG HD3  1 1 
       12 25045 1 1 110 ARG HE   H  -3.113  11.678  -9.643 1.00 . A A . 687 ARG HE   1 1 
       12 25046 1 1 110 ARG HG2  H  -5.358  10.322  -9.205 1.00 . A A . 687 ARG HG2  1 1 
       12 25047 1 1 110 ARG HG3  H  -6.277  11.713  -8.617 1.00 . A A . 687 ARG HG3  1 1 
       12 25048 1 1 110 ARG HH12 H  -4.362  15.441  -8.654 1.00 . A A . 687 ARG HH12 1 1 
       12 25049 1 1 110 ARG HH21 H  -2.738  15.113 -10.433 1.00 . A A . 687 ARG HH21 1 1 
       12 25050 1 1 110 ARG N    N  -8.448  10.374  -7.506 1.00 . A A . 687 ARG N    1 1 
       12 25051 1 1 110 ARG NE   N  -3.600  12.318  -9.069 1.00 . A A . 687 ARG NE   1 1 
       12 25052 1 1 110 ARG NH1  N  -4.351  14.441  -8.537 1.00 . A A . 687 ARG NH1  1 1 
       12 25053 1 1 110 ARG NH2  N  -2.805  14.132 -10.231 1.00 . A A . 687 ARG NH2  1 1 
       12 25054 1 1 110 ARG O    O  -7.761   9.003  -5.130 1.00 . A A . 687 ARG O    1 1 
       12 25055 1 1 111 ALA C    C  -6.690   5.333  -5.474 1.00 . A A . 688 ALA C    1 1 
       12 25056 1 1 111 ALA CA   C  -7.799   6.336  -5.447 1.00 . A A . 688 ALA CA   1 1 
       12 25057 1 1 111 ALA CB   C  -9.152   5.652  -5.603 1.00 . A A . 688 ALA CB   1 1 
       12 25058 1 1 111 ALA H    H  -7.439   6.940  -7.410 1.00 . A A . 688 ALA H    1 1 
       12 25059 1 1 111 ALA HA   H  -7.784   6.864  -4.505 1.00 . A A . 688 ALA HA   1 1 
       12 25060 1 1 111 ALA HB1  H  -9.187   5.136  -6.550 1.00 . A A . 688 ALA HB1  1 1 
       12 25061 1 1 111 ALA HB2  H  -9.934   6.396  -5.570 1.00 . A A . 688 ALA HB2  1 1 
       12 25062 1 1 111 ALA HB3  H  -9.295   4.944  -4.800 1.00 . A A . 688 ALA HB3  1 1 
       12 25063 1 1 111 ALA N    N  -7.589   7.274  -6.497 1.00 . A A . 688 ALA N    1 1 
       12 25064 1 1 111 ALA O    O  -6.059   5.137  -6.506 1.00 . A A . 688 ALA O    1 1 
       12 25065 1 1 112 THR C    C  -5.974   2.394  -4.001 1.00 . A A . 689 THR C    1 1 
       12 25066 1 1 112 THR CA   C  -5.384   3.763  -4.264 1.00 . A A . 689 THR CA   1 1 
       12 25067 1 1 112 THR CB   C  -4.417   4.150  -3.127 1.00 . A A . 689 THR CB   1 1 
       12 25068 1 1 112 THR CG2  C  -3.275   3.154  -2.995 1.00 . A A . 689 THR CG2  1 1 
       12 25069 1 1 112 THR H    H  -6.968   4.944  -3.575 1.00 . A A . 689 THR H    1 1 
       12 25070 1 1 112 THR HA   H  -4.834   3.749  -5.193 1.00 . A A . 689 THR HA   1 1 
       12 25071 1 1 112 THR HB   H  -4.969   4.187  -2.201 1.00 . A A . 689 THR HB   1 1 
       12 25072 1 1 112 THR HG1  H  -4.613   6.076  -3.411 1.00 . A A . 689 THR HG1  1 1 
       12 25073 1 1 112 THR HG21 H  -3.678   2.173  -2.796 1.00 . A A . 689 THR HG21 1 1 
       12 25074 1 1 112 THR N    N  -6.432   4.728  -4.364 1.00 . A A . 689 THR N    1 1 
       12 25075 1 1 112 THR O    O  -6.859   2.244  -3.150 1.00 . A A . 689 THR O    1 1 
       12 25076 1 1 112 THR OG1  O  -3.885   5.440  -3.392 1.00 . A A . 689 THR OG1  1 1 
       12 25077 1 1 113 LEU C    C  -4.710  -0.720  -4.235 1.00 . A A . 690 LEU C    1 1 
       12 25078 1 1 113 LEU CA   C  -5.943   0.078  -4.582 1.00 . A A . 690 LEU CA   1 1 
       12 25079 1 1 113 LEU CB   C  -6.572  -0.433  -5.905 1.00 . A A . 690 LEU CB   1 1 
       12 25080 1 1 113 LEU CD1  C  -6.534  -2.962  -5.495 1.00 . A A . 690 LEU CD1  1 1 
       12 25081 1 1 113 LEU CD2  C  -8.593  -1.666  -5.052 1.00 . A A . 690 LEU CD2  1 1 
       12 25082 1 1 113 LEU CG   C  -7.363  -1.771  -5.902 1.00 . A A . 690 LEU CG   1 1 
       12 25083 1 1 113 LEU H    H  -4.840   1.590  -5.445 1.00 . A A . 690 LEU H    1 1 
       12 25084 1 1 113 LEU HA   H  -6.670   0.024  -3.786 1.00 . A A . 690 LEU HA   1 1 
       12 25085 1 1 113 LEU HB2  H  -7.255   0.328  -6.249 1.00 . A A . 690 LEU HB2  1 1 
       12 25086 1 1 113 LEU HB3  H  -5.776  -0.518  -6.630 1.00 . A A . 690 LEU HB3  1 1 
       12 25087 1 1 113 LEU HD13 H  -7.148  -3.850  -5.526 1.00 . A A . 690 LEU HD13 1 1 
       12 25088 1 1 113 LEU HD21 H  -8.313  -1.437  -4.036 1.00 . A A . 690 LEU HD21 1 1 
       12 25089 1 1 113 LEU HG   H  -7.688  -1.957  -6.916 1.00 . A A . 690 LEU HG   1 1 
       12 25090 1 1 113 LEU N    N  -5.518   1.419  -4.745 1.00 . A A . 690 LEU N    1 1 
       12 25091 1 1 113 LEU O    O  -3.784  -0.852  -5.039 1.00 . A A . 690 LEU O    1 1 
       12 25092 1 1 114 ILE C    C  -4.013  -3.465  -2.717 1.00 . A A . 691 ILE C    1 1 
       12 25093 1 1 114 ILE CA   C  -3.585  -2.026  -2.644 1.00 . A A . 691 ILE CA   1 1 
       12 25094 1 1 114 ILE CB   C  -3.141  -1.661  -1.213 1.00 . A A . 691 ILE CB   1 1 
       12 25095 1 1 114 ILE CD1  C  -2.520   0.352   0.249 1.00 . A A . 691 ILE CD1  1 1 
       12 25096 1 1 114 ILE CG1  C  -2.826  -0.161  -1.145 1.00 . A A . 691 ILE CG1  1 1 
       12 25097 1 1 114 ILE CG2  C  -1.899  -2.470  -0.836 1.00 . A A . 691 ILE CG2  1 1 
       12 25098 1 1 114 ILE H    H  -5.447  -1.069  -2.467 1.00 . A A . 691 ILE H    1 1 
       12 25099 1 1 114 ILE HA   H  -2.768  -1.864  -3.332 1.00 . A A . 691 ILE HA   1 1 
       12 25100 1 1 114 ILE HB   H  -3.938  -1.885  -0.523 1.00 . A A . 691 ILE HB   1 1 
       12 25101 1 1 114 ILE HD11 H  -3.369   0.177   0.892 1.00 . A A . 691 ILE HD11 1 1 
       12 25102 1 1 114 ILE HG12 H  -1.950   0.020  -1.753 1.00 . A A . 691 ILE HG12 1 1 
       12 25103 1 1 114 ILE HG23 H  -1.599  -2.217   0.171 1.00 . A A . 691 ILE HG23 1 1 
       12 25104 1 1 114 ILE N    N  -4.685  -1.233  -3.067 1.00 . A A . 691 ILE N    1 1 
       12 25105 1 1 114 ILE O    O  -4.995  -3.855  -2.101 1.00 . A A . 691 ILE O    1 1 
       12 25106 1 1 115 THR C    C  -2.668  -6.424  -2.902 1.00 . A A . 692 THR C    1 1 
       12 25107 1 1 115 THR CA   C  -3.632  -5.586  -3.722 1.00 . A A . 692 THR CA   1 1 
       12 25108 1 1 115 THR CB   C  -3.404  -5.879  -5.192 1.00 . A A . 692 THR CB   1 1 
       12 25109 1 1 115 THR CG2  C  -4.021  -7.202  -5.595 1.00 . A A . 692 THR CG2  1 1 
       12 25110 1 1 115 THR H    H  -2.537  -3.851  -3.968 1.00 . A A . 692 THR H    1 1 
       12 25111 1 1 115 THR HA   H  -4.660  -5.794  -3.470 1.00 . A A . 692 THR HA   1 1 
       12 25112 1 1 115 THR HB   H  -2.334  -5.916  -5.317 1.00 . A A . 692 THR HB   1 1 
       12 25113 1 1 115 THR HG1  H  -4.478  -4.283  -5.314 1.00 . A A . 692 THR HG1  1 1 
       12 25114 1 1 115 THR HG21 H  -5.084  -7.171  -5.407 1.00 . A A . 692 THR HG21 1 1 
       12 25115 1 1 115 THR N    N  -3.323  -4.215  -3.501 1.00 . A A . 692 THR N    1 1 
       12 25116 1 1 115 THR O    O  -1.473  -6.354  -3.103 1.00 . A A . 692 THR O    1 1 
       12 25117 1 1 115 THR OG1  O  -4.014  -4.823  -5.962 1.00 . A A . 692 THR OG1  1 1 
       12 25118 1 1 116 PHE C    C  -2.277  -9.372  -1.606 1.00 . A A . 693 PHE C    1 1 
       12 25119 1 1 116 PHE CA   C  -2.373  -7.966  -1.101 1.00 . A A . 693 PHE CA   1 1 
       12 25120 1 1 116 PHE CB   C  -2.987  -7.970   0.285 1.00 . A A . 693 PHE CB   1 1 
       12 25121 1 1 116 PHE CD1  C  -4.019  -5.683   0.518 1.00 . A A . 693 PHE CD1  1 1 
       12 25122 1 1 116 PHE CD2  C  -2.220  -6.253   1.957 1.00 . A A . 693 PHE CD2  1 1 
       12 25123 1 1 116 PHE CE1  C  -4.109  -4.454   1.114 1.00 . A A . 693 PHE CE1  1 1 
       12 25124 1 1 116 PHE CE2  C  -2.304  -5.020   2.553 1.00 . A A . 693 PHE CE2  1 1 
       12 25125 1 1 116 PHE CG   C  -3.072  -6.604   0.928 1.00 . A A . 693 PHE CG   1 1 
       12 25126 1 1 116 PHE CZ   C  -3.250  -4.123   2.133 1.00 . A A . 693 PHE CZ   1 1 
       12 25127 1 1 116 PHE H    H  -4.160  -7.231  -1.891 1.00 . A A . 693 PHE H    1 1 
       12 25128 1 1 116 PHE HA   H  -1.386  -7.533  -1.040 1.00 . A A . 693 PHE HA   1 1 
       12 25129 1 1 116 PHE HB2  H  -3.981  -8.381   0.171 1.00 . A A . 693 PHE HB2  1 1 
       12 25130 1 1 116 PHE HB3  H  -2.408  -8.623   0.922 1.00 . A A . 693 PHE HB3  1 1 
       12 25131 1 1 116 PHE HD1  H  -4.684  -5.935  -0.293 1.00 . A A . 693 PHE HD1  1 1 
       12 25132 1 1 116 PHE HD2  H  -1.469  -6.947   2.293 1.00 . A A . 693 PHE HD2  1 1 
       12 25133 1 1 116 PHE HE1  H  -4.854  -3.749   0.780 1.00 . A A . 693 PHE HE1  1 1 
       12 25134 1 1 116 PHE HE2  H  -1.627  -4.759   3.354 1.00 . A A . 693 PHE HE2  1 1 
       12 25135 1 1 116 PHE HZ   H  -3.320  -3.157   2.600 1.00 . A A . 693 PHE HZ   1 1 
       12 25136 1 1 116 PHE N    N  -3.181  -7.174  -1.991 1.00 . A A . 693 PHE N    1 1 
       12 25137 1 1 116 PHE O    O  -3.280 -10.025  -1.801 1.00 . A A . 693 PHE O    1 1 
       12 25138 1 1 117 LEU C    C  -0.213 -11.982  -1.209 1.00 . A A . 694 LEU C    1 1 
       12 25139 1 1 117 LEU CA   C  -0.838 -11.151  -2.286 1.00 . A A . 694 LEU CA   1 1 
       12 25140 1 1 117 LEU CB   C   0.114 -11.142  -3.514 1.00 . A A . 694 LEU CB   1 1 
       12 25141 1 1 117 LEU CD1  C  -1.675 -11.015  -5.308 1.00 . A A . 694 LEU CD1  1 1 
       12 25142 1 1 117 LEU CD2  C  -0.398  -8.940  -4.689 1.00 . A A . 694 LEU CD2  1 1 
       12 25143 1 1 117 LEU CG   C  -0.353 -10.453  -4.813 1.00 . A A . 694 LEU CG   1 1 
       12 25144 1 1 117 LEU H    H  -0.319  -9.264  -1.541 1.00 . A A . 694 LEU H    1 1 
       12 25145 1 1 117 LEU HA   H  -1.780 -11.590  -2.580 1.00 . A A . 694 LEU HA   1 1 
       12 25146 1 1 117 LEU HB2  H   1.035 -10.665  -3.211 1.00 . A A . 694 LEU HB2  1 1 
       12 25147 1 1 117 LEU HB3  H   0.345 -12.170  -3.746 1.00 . A A . 694 LEU HB3  1 1 
       12 25148 1 1 117 LEU HD13 H  -2.437 -10.865  -4.557 1.00 . A A . 694 LEU HD13 1 1 
       12 25149 1 1 117 LEU HD21 H   0.585  -8.570  -4.441 1.00 . A A . 694 LEU HD21 1 1 
       12 25150 1 1 117 LEU HG   H   0.394 -10.707  -5.550 1.00 . A A . 694 LEU HG   1 1 
       12 25151 1 1 117 LEU N    N  -1.084  -9.835  -1.779 1.00 . A A . 694 LEU N    1 1 
       12 25152 1 1 117 LEU O    O   0.510 -11.465  -0.337 1.00 . A A . 694 LEU O    1 1 
       12 25153 1 1 118 CYS C    C   1.374 -14.695  -0.776 1.00 . A A . 695 CYS C    1 1 
       12 25154 1 1 118 CYS CA   C   0.025 -14.184  -0.315 1.00 . A A . 695 CYS CA   1 1 
       12 25155 1 1 118 CYS CB   C  -0.957 -15.349  -0.168 1.00 . A A . 695 CYS CB   1 1 
       12 25156 1 1 118 CYS H    H  -1.054 -13.571  -1.993 1.00 . A A . 695 CYS H    1 1 
       12 25157 1 1 118 CYS HA   H   0.127 -13.695   0.642 1.00 . A A . 695 CYS HA   1 1 
       12 25158 1 1 118 CYS HB2  H  -1.878 -14.974   0.254 1.00 . A A . 695 CYS HB2  1 1 
       12 25159 1 1 118 CYS HB3  H  -1.159 -15.765  -1.143 1.00 . A A . 695 CYS HB3  1 1 
       12 25160 1 1 118 CYS N    N  -0.483 -13.244  -1.263 1.00 . A A . 695 CYS N    1 1 
       12 25161 1 1 118 CYS O    O   1.494 -15.278  -1.866 1.00 . A A . 695 CYS O    1 1 
       12 25162 1 1 118 CYS SG   S  -0.383 -16.699   0.908 1.00 . A A . 695 CYS SG   1 1 
       12 25163 1 1 119 ASP C    C   4.355 -15.748   0.772 1.00 . A A . 696 ASP C    1 1 
       12 25164 1 1 119 ASP CA   C   3.695 -14.967  -0.343 1.00 . A A . 696 ASP CA   1 1 
       12 25165 1 1 119 ASP CB   C   4.636 -13.899  -0.906 1.00 . A A . 696 ASP CB   1 1 
       12 25166 1 1 119 ASP CG   C   5.944 -14.520  -1.390 1.00 . A A . 696 ASP CG   1 1 
       12 25167 1 1 119 ASP H    H   2.272 -13.970   0.850 1.00 . A A . 696 ASP H    1 1 
       12 25168 1 1 119 ASP HA   H   3.506 -15.684  -1.128 1.00 . A A . 696 ASP HA   1 1 
       12 25169 1 1 119 ASP HB2  H   4.154 -13.405  -1.736 1.00 . A A . 696 ASP HB2  1 1 
       12 25170 1 1 119 ASP HB3  H   4.863 -13.177  -0.136 1.00 . A A . 696 ASP HB3  1 1 
       12 25171 1 1 119 ASP N    N   2.395 -14.469   0.013 1.00 . A A . 696 ASP N    1 1 
       12 25172 1 1 119 ASP O    O   4.159 -15.476   1.964 1.00 . A A . 696 ASP O    1 1 
       12 25173 1 1 119 ASP OD1  O   5.931 -15.239  -2.417 1.00 . A A . 696 ASP OD1  1 1 
       12 25174 1 1 119 ASP OD2  O   6.966 -14.355  -0.730 1.00 . A A . 696 ASP OD2  1 1 
       12 25175 1 1 120 ARG C    C   6.800 -16.910   2.130 1.00 . A A . 697 ARG C    1 1 
       12 25176 1 1 120 ARG CA   C   5.884 -17.649   1.141 1.00 . A A . 697 ARG CA   1 1 
       12 25177 1 1 120 ARG CB   C   6.732 -18.426   0.164 1.00 . A A . 697 ARG CB   1 1 
       12 25178 1 1 120 ARG CD   C   6.693 -19.355  -2.143 1.00 . A A . 697 ARG CD   1 1 
       12 25179 1 1 120 ARG CG   C   5.918 -19.193  -0.859 1.00 . A A . 697 ARG CG   1 1 
       12 25180 1 1 120 ARG CZ   C   7.573 -17.825  -3.916 1.00 . A A . 697 ARG CZ   1 1 
       12 25181 1 1 120 ARG H    H   5.098 -16.843  -0.634 1.00 . A A . 697 ARG H    1 1 
       12 25182 1 1 120 ARG HA   H   5.241 -18.348   1.654 1.00 . A A . 697 ARG HA   1 1 
       12 25183 1 1 120 ARG HB2  H   7.371 -17.734  -0.366 1.00 . A A . 697 ARG HB2  1 1 
       12 25184 1 1 120 ARG HB3  H   7.342 -19.130   0.710 1.00 . A A . 697 ARG HB3  1 1 
       12 25185 1 1 120 ARG HD2  H   7.625 -19.857  -1.934 1.00 . A A . 697 ARG HD2  1 1 
       12 25186 1 1 120 ARG HD3  H   6.106 -19.938  -2.836 1.00 . A A . 697 ARG HD3  1 1 
       12 25187 1 1 120 ARG HE   H   6.667 -17.238  -2.255 1.00 . A A . 697 ARG HE   1 1 
       12 25188 1 1 120 ARG HG2  H   5.681 -20.168  -0.459 1.00 . A A . 697 ARG HG2  1 1 
       12 25189 1 1 120 ARG HG3  H   5.005 -18.653  -1.058 1.00 . A A . 697 ARG HG3  1 1 
       12 25190 1 1 120 ARG HH12 H   8.458 -18.716  -5.533 1.00 . A A . 697 ARG HH12 1 1 
       12 25191 1 1 120 ARG HH21 H   8.204 -16.339  -5.201 1.00 . A A . 697 ARG HH21 1 1 
       12 25192 1 1 120 ARG N    N   5.091 -16.732   0.340 1.00 . A A . 697 ARG N    1 1 
       12 25193 1 1 120 ARG NE   N   6.965 -18.034  -2.753 1.00 . A A . 697 ARG NE   1 1 
       12 25194 1 1 120 ARG NH1  N   7.999 -18.852  -4.650 1.00 . A A . 697 ARG NH1  1 1 
       12 25195 1 1 120 ARG NH2  N   7.742 -16.575  -4.342 1.00 . A A . 697 ARG NH2  1 1 
       12 25196 1 1 120 ARG O    O   6.879 -17.282   3.302 1.00 . A A . 697 ARG O    1 1 
       12 25197 1 1 121 ASP C    C   8.325 -13.647   2.224 1.00 . A A . 698 ASP C    1 1 
       12 25198 1 1 121 ASP CA   C   8.396 -15.121   2.520 1.00 . A A . 698 ASP CA   1 1 
       12 25199 1 1 121 ASP CB   C   9.848 -15.610   2.383 1.00 . A A . 698 ASP CB   1 1 
       12 25200 1 1 121 ASP CG   C  10.805 -14.815   3.260 1.00 . A A . 698 ASP CG   1 1 
       12 25201 1 1 121 ASP H    H   7.368 -15.549   0.741 1.00 . A A . 698 ASP H    1 1 
       12 25202 1 1 121 ASP HA   H   8.077 -15.274   3.538 1.00 . A A . 698 ASP HA   1 1 
       12 25203 1 1 121 ASP HB2  H   9.901 -16.648   2.673 1.00 . A A . 698 ASP HB2  1 1 
       12 25204 1 1 121 ASP HB3  H  10.161 -15.506   1.355 1.00 . A A . 698 ASP HB3  1 1 
       12 25205 1 1 121 ASP N    N   7.481 -15.870   1.664 1.00 . A A . 698 ASP N    1 1 
       12 25206 1 1 121 ASP O    O   8.743 -13.190   1.158 1.00 . A A . 698 ASP O    1 1 
       12 25207 1 1 121 ASP OD1  O  10.845 -15.056   4.491 1.00 . A A . 698 ASP OD1  1 1 
       12 25208 1 1 121 ASP OD2  O  11.541 -13.941   2.741 1.00 . A A . 698 ASP OD2  1 1 
       12 25209 1 1 122 ALA C    C   7.742 -10.814   4.353 1.00 . A A . 699 ALA C    1 1 
       12 25210 1 1 122 ALA CA   C   7.666 -11.483   3.002 1.00 . A A . 699 ALA CA   1 1 
       12 25211 1 1 122 ALA CB   C   6.343 -11.163   2.325 1.00 . A A . 699 ALA CB   1 1 
       12 25212 1 1 122 ALA H    H   7.512 -13.338   3.991 1.00 . A A . 699 ALA H    1 1 
       12 25213 1 1 122 ALA HA   H   8.469 -11.124   2.376 1.00 . A A . 699 ALA HA   1 1 
       12 25214 1 1 122 ALA HB1  H   6.249 -10.095   2.194 1.00 . A A . 699 ALA HB1  1 1 
       12 25215 1 1 122 ALA HB2  H   5.529 -11.522   2.937 1.00 . A A . 699 ALA HB2  1 1 
       12 25216 1 1 122 ALA HB3  H   6.305 -11.647   1.361 1.00 . A A . 699 ALA HB3  1 1 
       12 25217 1 1 122 ALA N    N   7.806 -12.909   3.159 1.00 . A A . 699 ALA N    1 1 
       12 25218 1 1 122 ALA O    O   8.589  -9.962   4.598 1.00 . A A . 699 ALA O    1 1 
       12 25219 1 1 123 GLY C    C   5.726  -9.692   6.637 1.00 . A A . 700 GLY C    1 1 
       12 25220 1 1 123 GLY CA   C   6.817 -10.676   6.532 1.00 . A A . 700 GLY CA   1 1 
       12 25221 1 1 123 GLY H    H   6.124 -11.800   4.954 1.00 . A A . 700 GLY H    1 1 
       12 25222 1 1 123 GLY HA2  H   6.651 -11.485   7.229 1.00 . A A . 700 GLY HA2  1 1 
       12 25223 1 1 123 GLY HA3  H   7.754 -10.188   6.749 1.00 . A A . 700 GLY HA3  1 1 
       12 25224 1 1 123 GLY N    N   6.845 -11.189   5.213 1.00 . A A . 700 GLY N    1 1 
       12 25225 1 1 123 GLY O    O   4.553 -10.037   6.446 1.00 . A A . 700 GLY O    1 1 
       12 25226 1 1 124 VAL C    C   4.691  -7.083   5.502 1.00 . A A . 701 VAL C    1 1 
       12 25227 1 1 124 VAL CA   C   5.099  -7.424   6.943 1.00 . A A . 701 VAL CA   1 1 
       12 25228 1 1 124 VAL CB   C   5.636  -6.181   7.719 1.00 . A A . 701 VAL CB   1 1 
       12 25229 1 1 124 VAL CG1  C   6.724  -5.425   6.980 1.00 . A A . 701 VAL CG1  1 1 
       12 25230 1 1 124 VAL CG2  C   4.524  -5.278   8.209 1.00 . A A . 701 VAL CG2  1 1 
       12 25231 1 1 124 VAL H    H   7.026  -8.251   7.037 1.00 . A A . 701 VAL H    1 1 
       12 25232 1 1 124 VAL HA   H   4.229  -7.822   7.443 1.00 . A A . 701 VAL HA   1 1 
       12 25233 1 1 124 VAL HB   H   6.127  -6.605   8.578 1.00 . A A . 701 VAL HB   1 1 
       12 25234 1 1 124 VAL HG13 H   7.573  -6.076   6.837 1.00 . A A . 701 VAL HG13 1 1 
       12 25235 1 1 124 VAL HG21 H   3.947  -4.921   7.369 1.00 . A A . 701 VAL HG21 1 1 
       12 25236 1 1 124 VAL N    N   6.080  -8.465   6.886 1.00 . A A . 701 VAL N    1 1 
       12 25237 1 1 124 VAL O    O   3.555  -6.725   5.214 1.00 . A A . 701 VAL O    1 1 
       12 25238 1 1 125 GLY C    C   5.664  -5.715   2.715 1.00 . A A . 702 GLY C    1 1 
       12 25239 1 1 125 GLY CA   C   5.328  -7.087   3.229 1.00 . A A . 702 GLY CA   1 1 
       12 25240 1 1 125 GLY H    H   6.486  -7.615   4.897 1.00 . A A . 702 GLY H    1 1 
       12 25241 1 1 125 GLY HA2  H   5.899  -7.806   2.660 1.00 . A A . 702 GLY HA2  1 1 
       12 25242 1 1 125 GLY HA3  H   4.279  -7.282   3.068 1.00 . A A . 702 GLY HA3  1 1 
       12 25243 1 1 125 GLY N    N   5.606  -7.293   4.603 1.00 . A A . 702 GLY N    1 1 
       12 25244 1 1 125 GLY O    O   5.486  -4.710   3.396 1.00 . A A . 702 GLY O    1 1 
       12 25245 1 1 126 PHE C    C   5.497  -4.282  -0.338 1.00 . A A . 703 PHE C    1 1 
       12 25246 1 1 126 PHE CA   C   6.513  -4.493   0.794 1.00 . A A . 703 PHE CA   1 1 
       12 25247 1 1 126 PHE CB   C   7.905  -4.622   0.133 1.00 . A A . 703 PHE CB   1 1 
       12 25248 1 1 126 PHE CD1  C   9.428  -6.135   1.435 1.00 . A A . 703 PHE CD1  1 1 
       12 25249 1 1 126 PHE CD2  C   9.797  -3.783   1.550 1.00 . A A . 703 PHE CD2  1 1 
       12 25250 1 1 126 PHE CE1  C  10.498  -6.348   2.276 1.00 . A A . 703 PHE CE1  1 1 
       12 25251 1 1 126 PHE CE2  C  10.873  -3.991   2.391 1.00 . A A . 703 PHE CE2  1 1 
       12 25252 1 1 126 PHE CG   C   9.062  -4.851   1.063 1.00 . A A . 703 PHE CG   1 1 
       12 25253 1 1 126 PHE CZ   C  11.223  -5.275   2.755 1.00 . A A . 703 PHE CZ   1 1 
       12 25254 1 1 126 PHE H    H   6.335  -6.578   1.136 1.00 . A A . 703 PHE H    1 1 
       12 25255 1 1 126 PHE HA   H   6.519  -3.655   1.472 1.00 . A A . 703 PHE HA   1 1 
       12 25256 1 1 126 PHE HB2  H   7.883  -5.456  -0.554 1.00 . A A . 703 PHE HB2  1 1 
       12 25257 1 1 126 PHE HB3  H   8.098  -3.724  -0.433 1.00 . A A . 703 PHE HB3  1 1 
       12 25258 1 1 126 PHE HD1  H   8.862  -6.976   1.061 1.00 . A A . 703 PHE HD1  1 1 
       12 25259 1 1 126 PHE HD2  H   9.524  -2.777   1.271 1.00 . A A . 703 PHE HD2  1 1 
       12 25260 1 1 126 PHE HE1  H  10.771  -7.354   2.558 1.00 . A A . 703 PHE HE1  1 1 
       12 25261 1 1 126 PHE HE2  H  11.438  -3.150   2.763 1.00 . A A . 703 PHE HE2  1 1 
       12 25262 1 1 126 PHE HZ   H  12.064  -5.439   3.411 1.00 . A A . 703 PHE HZ   1 1 
       12 25263 1 1 126 PHE N    N   6.175  -5.703   1.527 1.00 . A A . 703 PHE N    1 1 
       12 25264 1 1 126 PHE O    O   5.193  -5.228  -1.081 1.00 . A A . 703 PHE O    1 1 
       12 25265 1 1 127 PRO C    C   4.937  -2.383  -2.837 1.00 . A A . 704 PRO C    1 1 
       12 25266 1 1 127 PRO CA   C   4.085  -2.721  -1.596 1.00 . A A . 704 PRO CA   1 1 
       12 25267 1 1 127 PRO CB   C   3.349  -1.473  -1.114 1.00 . A A . 704 PRO CB   1 1 
       12 25268 1 1 127 PRO CD   C   5.012  -1.994   0.531 1.00 . A A . 704 PRO CD   1 1 
       12 25269 1 1 127 PRO CG   C   4.272  -0.855  -0.125 1.00 . A A . 704 PRO CG   1 1 
       12 25270 1 1 127 PRO HA   H   3.382  -3.504  -1.838 1.00 . A A . 704 PRO HA   1 1 
       12 25271 1 1 127 PRO HB2  H   3.163  -0.817  -1.951 1.00 . A A . 704 PRO HB2  1 1 
       12 25272 1 1 127 PRO HB3  H   2.413  -1.755  -0.655 1.00 . A A . 704 PRO HB3  1 1 
       12 25273 1 1 127 PRO HD2  H   6.035  -1.733   0.745 1.00 . A A . 704 PRO HD2  1 1 
       12 25274 1 1 127 PRO HD3  H   4.510  -2.280   1.443 1.00 . A A . 704 PRO HD3  1 1 
       12 25275 1 1 127 PRO HG2  H   4.963  -0.199  -0.634 1.00 . A A . 704 PRO HG2  1 1 
       12 25276 1 1 127 PRO HG3  H   3.707  -0.301   0.611 1.00 . A A . 704 PRO HG3  1 1 
       12 25277 1 1 127 PRO N    N   4.928  -3.079  -0.458 1.00 . A A . 704 PRO N    1 1 
       12 25278 1 1 127 PRO O    O   6.046  -1.849  -2.722 1.00 . A A . 704 PRO O    1 1 
       12 25279 1 1 128 GLU C    C   4.185  -1.663  -6.136 1.00 . A A . 705 GLU C    1 1 
       12 25280 1 1 128 GLU CA   C   5.128  -2.438  -5.228 1.00 . A A . 705 GLU CA   1 1 
       12 25281 1 1 128 GLU CB   C   5.494  -3.788  -5.868 1.00 . A A . 705 GLU CB   1 1 
       12 25282 1 1 128 GLU CD   C   7.653  -2.996  -6.846 1.00 . A A . 705 GLU CD   1 1 
       12 25283 1 1 128 GLU CG   C   6.353  -3.702  -7.108 1.00 . A A . 705 GLU CG   1 1 
       12 25284 1 1 128 GLU H    H   3.581  -3.192  -4.050 1.00 . A A . 705 GLU H    1 1 
       12 25285 1 1 128 GLU HA   H   6.031  -1.877  -5.034 1.00 . A A . 705 GLU HA   1 1 
       12 25286 1 1 128 GLU HB2  H   6.002  -4.404  -5.141 1.00 . A A . 705 GLU HB2  1 1 
       12 25287 1 1 128 GLU HB3  H   4.571  -4.282  -6.131 1.00 . A A . 705 GLU HB3  1 1 
       12 25288 1 1 128 GLU HG2  H   6.565  -4.703  -7.456 1.00 . A A . 705 GLU HG2  1 1 
       12 25289 1 1 128 GLU HG3  H   5.810  -3.161  -7.868 1.00 . A A . 705 GLU HG3  1 1 
       12 25290 1 1 128 GLU N    N   4.439  -2.712  -4.000 1.00 . A A . 705 GLU N    1 1 
       12 25291 1 1 128 GLU O    O   3.042  -2.086  -6.331 1.00 . A A . 705 GLU O    1 1 
       12 25292 1 1 128 GLU OE1  O   8.538  -3.573  -6.170 1.00 . A A . 705 GLU OE1  1 1 
       12 25293 1 1 128 GLU OE2  O   7.801  -1.853  -7.293 1.00 . A A . 705 GLU OE2  1 1 
       12 25294 1 1 129 TYR C    C   3.775  -0.385  -8.938 1.00 . A A . 706 TYR C    1 1 
       12 25295 1 1 129 TYR CA   C   3.784   0.222  -7.576 1.00 . A A . 706 TYR CA   1 1 
       12 25296 1 1 129 TYR CB   C   4.160   1.720  -7.641 1.00 . A A . 706 TYR CB   1 1 
       12 25297 1 1 129 TYR CD1  C   1.949   2.696  -8.428 1.00 . A A . 706 TYR CD1  1 1 
       12 25298 1 1 129 TYR CD2  C   3.877   3.051  -9.781 1.00 . A A . 706 TYR CD2  1 1 
       12 25299 1 1 129 TYR CE1  C   1.181   3.401  -9.327 1.00 . A A . 706 TYR CE1  1 1 
       12 25300 1 1 129 TYR CE2  C   3.117   3.759 -10.683 1.00 . A A . 706 TYR CE2  1 1 
       12 25301 1 1 129 TYR CG   C   3.312   2.506  -8.635 1.00 . A A . 706 TYR CG   1 1 
       12 25302 1 1 129 TYR CZ   C   1.772   3.933 -10.456 1.00 . A A . 706 TYR CZ   1 1 
       12 25303 1 1 129 TYR H    H   5.560  -0.257  -6.537 1.00 . A A . 706 TYR H    1 1 
       12 25304 1 1 129 TYR HA   H   2.778   0.141  -7.192 1.00 . A A . 706 TYR HA   1 1 
       12 25305 1 1 129 TYR HB2  H   4.007   2.160  -6.668 1.00 . A A . 706 TYR HB2  1 1 
       12 25306 1 1 129 TYR HB3  H   5.194   1.847  -7.921 1.00 . A A . 706 TYR HB3  1 1 
       12 25307 1 1 129 TYR HD1  H   1.477   2.285  -7.550 1.00 . A A . 706 TYR HD1  1 1 
       12 25308 1 1 129 TYR HD2  H   4.930   2.917  -9.969 1.00 . A A . 706 TYR HD2  1 1 
       12 25309 1 1 129 TYR HE1  H   0.127   3.523  -9.129 1.00 . A A . 706 TYR HE1  1 1 
       12 25310 1 1 129 TYR HE2  H   3.579   4.173 -11.564 1.00 . A A . 706 TYR HE2  1 1 
       12 25311 1 1 129 TYR HH   H   0.496   5.301 -10.899 1.00 . A A . 706 TYR HH   1 1 
       12 25312 1 1 129 TYR N    N   4.636  -0.550  -6.694 1.00 . A A . 706 TYR N    1 1 
       12 25313 1 1 129 TYR O    O   4.817  -0.570  -9.558 1.00 . A A . 706 TYR O    1 1 
       12 25314 1 1 129 TYR OH   O   1.014   4.636 -11.365 1.00 . A A . 706 TYR OH   1 1 
       12 25315 1 1 130 GLN C    C   2.041  -0.304 -11.695 1.00 . A A . 707 GLN C    1 1 
       12 25316 1 1 130 GLN CA   C   2.477  -1.306 -10.679 1.00 . A A . 707 GLN CA   1 1 
       12 25317 1 1 130 GLN CB   C   1.566  -2.522 -10.642 1.00 . A A . 707 GLN CB   1 1 
       12 25318 1 1 130 GLN CD   C   3.439  -4.199 -10.653 1.00 . A A . 707 GLN CD   1 1 
       12 25319 1 1 130 GLN CG   C   2.196  -3.699  -9.936 1.00 . A A . 707 GLN CG   1 1 
       12 25320 1 1 130 GLN H    H   1.815  -0.583  -8.836 1.00 . A A . 707 GLN H    1 1 
       12 25321 1 1 130 GLN HA   H   3.461  -1.643 -10.963 1.00 . A A . 707 GLN HA   1 1 
       12 25322 1 1 130 GLN HB2  H   0.668  -2.249 -10.109 1.00 . A A . 707 GLN HB2  1 1 
       12 25323 1 1 130 GLN HB3  H   1.294  -2.821 -11.643 1.00 . A A . 707 GLN HB3  1 1 
       12 25324 1 1 130 GLN HE21 H   5.401  -3.971 -10.777 1.00 . A A . 707 GLN HE21 1 1 
       12 25325 1 1 130 GLN HG2  H   2.473  -3.394  -8.939 1.00 . A A . 707 GLN HG2  1 1 
       12 25326 1 1 130 GLN HG3  H   1.478  -4.505  -9.884 1.00 . A A . 707 GLN HG3  1 1 
       12 25327 1 1 130 GLN N    N   2.614  -0.729  -9.391 1.00 . A A . 707 GLN N    1 1 
       12 25328 1 1 130 GLN NE2  N   4.592  -3.664 -10.311 1.00 . A A . 707 GLN NE2  1 1 
       12 25329 1 1 130 GLN O    O   2.855   0.182 -12.476 1.00 . A A . 707 GLN O    1 1 
       12 25330 1 1 130 GLN OE1  O   3.356  -5.062 -11.519 1.00 . A A . 707 GLN OE1  1 1 
       12 25331 1 1 131 GLU C    C  -1.029   1.594 -12.264 1.00 . A A . 708 GLU C    1 1 
       12 25332 1 1 131 GLU CA   C   0.271   0.938 -12.669 1.00 . A A . 708 GLU CA   1 1 
       12 25333 1 1 131 GLU CB   C   0.052   0.185 -13.995 1.00 . A A . 708 GLU CB   1 1 
       12 25334 1 1 131 GLU CD   C  -1.227  -1.660 -15.161 1.00 . A A . 708 GLU CD   1 1 
       12 25335 1 1 131 GLU CG   C  -0.835  -1.048 -13.851 1.00 . A A . 708 GLU CG   1 1 
       12 25336 1 1 131 GLU H    H   0.181  -0.288 -10.976 1.00 . A A . 708 GLU H    1 1 
       12 25337 1 1 131 GLU HA   H   1.010   1.700 -12.858 1.00 . A A . 708 GLU HA   1 1 
       12 25338 1 1 131 GLU HB2  H  -0.413   0.855 -14.703 1.00 . A A . 708 GLU HB2  1 1 
       12 25339 1 1 131 GLU HB3  H   1.010  -0.128 -14.382 1.00 . A A . 708 GLU HB3  1 1 
       12 25340 1 1 131 GLU HG2  H  -0.293  -1.788 -13.281 1.00 . A A . 708 GLU HG2  1 1 
       12 25341 1 1 131 GLU HG3  H  -1.721  -0.764 -13.306 1.00 . A A . 708 GLU HG3  1 1 
       12 25342 1 1 131 GLU N    N   0.785   0.049 -11.672 1.00 . A A . 708 GLU N    1 1 
       12 25343 1 1 131 GLU O    O  -1.961   0.933 -11.777 1.00 . A A . 708 GLU O    1 1 
       12 25344 1 1 131 GLU OE1  O  -0.498  -2.537 -15.669 1.00 . A A . 708 GLU OE1  1 1 
       12 25345 1 1 131 GLU OE2  O  -2.289  -1.282 -15.705 1.00 . A A . 708 GLU OE2  1 1 
       12 25346 1 1 132 GLU C    C  -2.769   3.548 -13.818 1.00 . A A . 709 GLU C    1 1 
       12 25347 1 1 132 GLU CA   C  -2.297   3.608 -12.381 1.00 . A A . 709 GLU CA   1 1 
       12 25348 1 1 132 GLU CB   C  -2.082   5.064 -11.931 1.00 . A A . 709 GLU CB   1 1 
       12 25349 1 1 132 GLU CD   C  -4.103   6.196 -13.064 1.00 . A A . 709 GLU CD   1 1 
       12 25350 1 1 132 GLU CG   C  -3.349   5.926 -11.773 1.00 . A A . 709 GLU CG   1 1 
       12 25351 1 1 132 GLU H    H  -0.206   3.379 -12.461 1.00 . A A . 709 GLU H    1 1 
       12 25352 1 1 132 GLU HA   H  -3.001   3.098 -11.740 1.00 . A A . 709 GLU HA   1 1 
       12 25353 1 1 132 GLU HB2  H  -1.575   5.053 -10.977 1.00 . A A . 709 GLU HB2  1 1 
       12 25354 1 1 132 GLU HB3  H  -1.434   5.544 -12.650 1.00 . A A . 709 GLU HB3  1 1 
       12 25355 1 1 132 GLU HG2  H  -4.023   5.418 -11.098 1.00 . A A . 709 GLU HG2  1 1 
       12 25356 1 1 132 GLU HG3  H  -3.065   6.870 -11.331 1.00 . A A . 709 GLU HG3  1 1 
       12 25357 1 1 132 GLU N    N  -1.056   2.888 -12.384 1.00 . A A . 709 GLU N    1 1 
       12 25358 1 1 132 GLU O    O  -2.002   3.861 -14.729 1.00 . A A . 709 GLU O    1 1 
       12 25359 1 1 132 GLU OE1  O  -3.613   6.985 -13.893 1.00 . A A . 709 GLU OE1  1 1 
       12 25360 1 1 132 GLU OE2  O  -5.203   5.642 -13.259 1.00 . A A . 709 GLU OE2  1 1 
       12 25361 1 1 133 ASP C    C  -6.009   2.994 -15.362 1.00 . A A . 710 ASP C    1 1 
       12 25362 1 1 133 ASP CA   C  -4.500   2.971 -15.378 1.00 . A A . 710 ASP CA   1 1 
       12 25363 1 1 133 ASP CB   C  -4.019   1.626 -15.924 1.00 . A A . 710 ASP CB   1 1 
       12 25364 1 1 133 ASP CG   C  -4.487   1.333 -17.320 1.00 . A A . 710 ASP CG   1 1 
       12 25365 1 1 133 ASP H    H  -4.544   2.999 -13.236 1.00 . A A . 710 ASP H    1 1 
       12 25366 1 1 133 ASP HA   H  -4.120   3.759 -16.009 1.00 . A A . 710 ASP HA   1 1 
       12 25367 1 1 133 ASP HB2  H  -2.939   1.603 -15.920 1.00 . A A . 710 ASP HB2  1 1 
       12 25368 1 1 133 ASP HB3  H  -4.392   0.852 -15.272 1.00 . A A . 710 ASP HB3  1 1 
       12 25369 1 1 133 ASP N    N  -3.981   3.145 -14.024 1.00 . A A . 710 ASP N    1 1 
       12 25370 1 1 133 ASP O    O  -6.663   3.498 -16.281 1.00 . A A . 710 ASP O    1 1 
       12 25371 1 1 133 ASP OD1  O  -3.777   1.694 -18.273 1.00 . A A . 710 ASP OD1  1 1 
       12 25372 1 1 133 ASP OD2  O  -5.546   0.693 -17.480 1.00 . A A . 710 ASP OD2  1 1 
       12 25373 1 1 134 ASN C    C  -8.526   3.430 -13.194 1.00 . A A . 711 ASN C    1 1 
       12 25374 1 1 134 ASN CA   C  -7.988   2.332 -14.119 1.00 . A A . 711 ASN CA   1 1 
       12 25375 1 1 134 ASN CB   C  -8.289   0.938 -13.519 1.00 . A A . 711 ASN CB   1 1 
       12 25376 1 1 134 ASN CG   C  -7.618   0.708 -12.164 1.00 . A A . 711 ASN CG   1 1 
       12 25377 1 1 134 ASN H    H  -5.967   2.130 -13.591 1.00 . A A . 711 ASN H    1 1 
       12 25378 1 1 134 ASN HA   H  -8.465   2.400 -15.084 1.00 . A A . 711 ASN HA   1 1 
       12 25379 1 1 134 ASN HB2  H  -9.356   0.831 -13.388 1.00 . A A . 711 ASN HB2  1 1 
       12 25380 1 1 134 ASN HB3  H  -7.944   0.180 -14.205 1.00 . A A . 711 ASN HB3  1 1 
       12 25381 1 1 134 ASN HD21 H  -5.977   0.007 -11.305 1.00 . A A . 711 ASN HD21 1 1 
       12 25382 1 1 134 ASN N    N  -6.551   2.465 -14.301 1.00 . A A . 711 ASN N    1 1 
       12 25383 1 1 134 ASN ND2  N  -6.422   0.163 -12.172 1.00 . A A . 711 ASN ND2  1 1 
       12 25384 1 1 134 ASN O    O  -9.536   3.246 -12.555 1.00 . A A . 711 ASN O    1 1 
       12 25385 1 1 134 ASN OD1  O  -8.177   1.008 -11.131 1.00 . A A . 711 ASN OD1  1 1 
       12 25386 1 1 135 SER C    C  -7.862   5.516 -10.830 1.00 . A A . 712 SER C    1 1 
       12 25387 1 1 135 SER CA   C  -8.156   5.760 -12.307 1.00 . A A . 712 SER CA   1 1 
       12 25388 1 1 135 SER CB   C  -9.566   6.401 -12.571 1.00 . A A . 712 SER CB   1 1 
       12 25389 1 1 135 SER H    H  -7.019   4.669 -13.701 1.00 . A A . 712 SER H    1 1 
       12 25390 1 1 135 SER HA   H  -7.393   6.467 -12.601 1.00 . A A . 712 SER HA   1 1 
       12 25391 1 1 135 SER HB2  H  -9.684   7.263 -11.932 1.00 . A A . 712 SER HB2  1 1 
       12 25392 1 1 135 SER HB3  H  -9.602   6.734 -13.598 1.00 . A A . 712 SER HB3  1 1 
       12 25393 1 1 135 SER HG   H -10.360   4.609 -12.360 1.00 . A A . 712 SER HG   1 1 
       12 25394 1 1 135 SER N    N  -7.830   4.573 -13.152 1.00 . A A . 712 SER N    1 1 
       12 25395 1 1 135 SER O    O  -8.053   6.372  -9.974 1.00 . A A . 712 SER O    1 1 
       12 25396 1 1 135 SER OG   O -10.675   5.527 -12.329 1.00 . A A . 712 SER OG   1 1 
       12 25397 1 1 136 THR C    C  -5.576   3.394  -9.358 1.00 . A A . 713 THR C    1 1 
       12 25398 1 1 136 THR CA   C  -7.018   3.940  -9.273 1.00 . A A . 713 THR CA   1 1 
       12 25399 1 1 136 THR CB   C  -7.999   2.846  -8.787 1.00 . A A . 713 THR CB   1 1 
       12 25400 1 1 136 THR CG2  C  -7.740   2.474  -7.351 1.00 . A A . 713 THR CG2  1 1 
       12 25401 1 1 136 THR H    H  -7.269   3.713 -11.286 1.00 . A A . 713 THR H    1 1 
       12 25402 1 1 136 THR HA   H  -7.058   4.786  -8.604 1.00 . A A . 713 THR HA   1 1 
       12 25403 1 1 136 THR HB   H  -7.894   1.974  -9.415 1.00 . A A . 713 THR HB   1 1 
       12 25404 1 1 136 THR HG1  H  -9.283   4.287  -9.083 1.00 . A A . 713 THR HG1  1 1 
       12 25405 1 1 136 THR HG21 H  -7.832   3.354  -6.732 1.00 . A A . 713 THR HG21 1 1 
       12 25406 1 1 136 THR N    N  -7.389   4.352 -10.562 1.00 . A A . 713 THR N    1 1 
       12 25407 1 1 136 THR O    O  -5.231   2.660 -10.301 1.00 . A A . 713 THR O    1 1 
       12 25408 1 1 136 THR OG1  O  -9.347   3.342  -8.895 1.00 . A A . 713 THR OG1  1 1 
       12 25409 1 1 137 TYR C    C  -3.262   2.023  -7.721 1.00 . A A . 714 TYR C    1 1 
       12 25410 1 1 137 TYR CA   C  -3.363   3.387  -8.366 1.00 . A A . 714 TYR CA   1 1 
       12 25411 1 1 137 TYR CB   C  -2.541   4.404  -7.540 1.00 . A A . 714 TYR CB   1 1 
       12 25412 1 1 137 TYR CD1  C  -3.563   6.659  -8.105 1.00 . A A . 714 TYR CD1  1 1 
       12 25413 1 1 137 TYR CD2  C  -1.290   6.275  -8.694 1.00 . A A . 714 TYR CD2  1 1 
       12 25414 1 1 137 TYR CE1  C  -3.491   7.930  -8.638 1.00 . A A . 714 TYR CE1  1 1 
       12 25415 1 1 137 TYR CE2  C  -1.210   7.547  -9.225 1.00 . A A . 714 TYR CE2  1 1 
       12 25416 1 1 137 TYR CG   C  -2.464   5.806  -8.123 1.00 . A A . 714 TYR CG   1 1 
       12 25417 1 1 137 TYR CZ   C  -2.314   8.372  -9.195 1.00 . A A . 714 TYR CZ   1 1 
       12 25418 1 1 137 TYR H    H  -5.101   4.384  -7.715 1.00 . A A . 714 TYR H    1 1 
       12 25419 1 1 137 TYR HA   H  -2.965   3.350  -9.368 1.00 . A A . 714 TYR HA   1 1 
       12 25420 1 1 137 TYR HB2  H  -2.988   4.490  -6.560 1.00 . A A . 714 TYR HB2  1 1 
       12 25421 1 1 137 TYR HB3  H  -1.534   4.030  -7.429 1.00 . A A . 714 TYR HB3  1 1 
       12 25422 1 1 137 TYR HD1  H  -4.487   6.315  -7.667 1.00 . A A . 714 TYR HD1  1 1 
       12 25423 1 1 137 TYR HD2  H  -0.423   5.630  -8.720 1.00 . A A . 714 TYR HD2  1 1 
       12 25424 1 1 137 TYR HE1  H  -4.356   8.574  -8.614 1.00 . A A . 714 TYR HE1  1 1 
       12 25425 1 1 137 TYR HE2  H  -0.285   7.888  -9.664 1.00 . A A . 714 TYR HE2  1 1 
       12 25426 1 1 137 TYR HH   H  -1.787   9.580 -10.574 1.00 . A A . 714 TYR HH   1 1 
       12 25427 1 1 137 TYR N    N  -4.751   3.793  -8.421 1.00 . A A . 714 TYR N    1 1 
       12 25428 1 1 137 TYR O    O  -3.658   1.855  -6.584 1.00 . A A . 714 TYR O    1 1 
       12 25429 1 1 137 TYR OH   O  -2.236   9.652  -9.724 1.00 . A A . 714 TYR OH   1 1 
       12 25430 1 1 138 ASN C    C  -1.195  -0.580  -7.431 1.00 . A A . 715 ASN C    1 1 
       12 25431 1 1 138 ASN CA   C  -2.596  -0.289  -7.898 1.00 . A A . 715 ASN CA   1 1 
       12 25432 1 1 138 ASN CB   C  -3.002  -1.345  -8.927 1.00 . A A . 715 ASN CB   1 1 
       12 25433 1 1 138 ASN CG   C  -4.500  -1.533  -9.094 1.00 . A A . 715 ASN CG   1 1 
       12 25434 1 1 138 ASN H    H  -2.458   1.243  -9.358 1.00 . A A . 715 ASN H    1 1 
       12 25435 1 1 138 ASN HA   H  -3.256  -0.379  -7.047 1.00 . A A . 715 ASN HA   1 1 
       12 25436 1 1 138 ASN HB2  H  -2.628  -0.940  -9.856 1.00 . A A . 715 ASN HB2  1 1 
       12 25437 1 1 138 ASN HB3  H  -2.515  -2.288  -8.728 1.00 . A A . 715 ASN HB3  1 1 
       12 25438 1 1 138 ASN HD21 H  -6.046  -2.613  -8.468 1.00 . A A . 715 ASN HD21 1 1 
       12 25439 1 1 138 ASN N    N  -2.738   1.065  -8.435 1.00 . A A . 715 ASN N    1 1 
       12 25440 1 1 138 ASN ND2  N  -5.079  -2.486  -8.360 1.00 . A A . 715 ASN ND2  1 1 
       12 25441 1 1 138 ASN O    O  -0.197  -0.340  -8.147 1.00 . A A . 715 ASN O    1 1 
       12 25442 1 1 138 ASN OD1  O  -5.139  -0.857  -9.902 1.00 . A A . 715 ASN OD1  1 1 
       12 25443 1 1 139 PHE C    C  -0.033  -2.972  -5.238 1.00 . A A . 716 PHE C    1 1 
       12 25444 1 1 139 PHE CA   C   0.096  -1.516  -5.605 1.00 . A A . 716 PHE CA   1 1 
       12 25445 1 1 139 PHE CB   C   0.374  -0.709  -4.324 1.00 . A A . 716 PHE CB   1 1 
       12 25446 1 1 139 PHE CD1  C  -0.415   1.639  -4.729 1.00 . A A . 716 PHE CD1  1 1 
       12 25447 1 1 139 PHE CD2  C   1.921   1.234  -4.553 1.00 . A A . 716 PHE CD2  1 1 
       12 25448 1 1 139 PHE CE1  C  -0.171   2.979  -4.925 1.00 . A A . 716 PHE CE1  1 1 
       12 25449 1 1 139 PHE CE2  C   2.168   2.570  -4.747 1.00 . A A . 716 PHE CE2  1 1 
       12 25450 1 1 139 PHE CG   C   0.630   0.750  -4.544 1.00 . A A . 716 PHE CG   1 1 
       12 25451 1 1 139 PHE CZ   C   1.119   3.443  -4.933 1.00 . A A . 716 PHE CZ   1 1 
       12 25452 1 1 139 PHE H    H  -1.970  -1.176  -5.724 1.00 . A A . 716 PHE H    1 1 
       12 25453 1 1 139 PHE HA   H   0.916  -1.379  -6.294 1.00 . A A . 716 PHE HA   1 1 
       12 25454 1 1 139 PHE HB2  H  -0.479  -0.789  -3.668 1.00 . A A . 716 PHE HB2  1 1 
       12 25455 1 1 139 PHE HB3  H   1.235  -1.132  -3.829 1.00 . A A . 716 PHE HB3  1 1 
       12 25456 1 1 139 PHE HD1  H  -1.432   1.272  -4.724 1.00 . A A . 716 PHE HD1  1 1 
       12 25457 1 1 139 PHE HD2  H   2.745   0.550  -4.407 1.00 . A A . 716 PHE HD2  1 1 
       12 25458 1 1 139 PHE HE1  H  -0.994   3.665  -5.070 1.00 . A A . 716 PHE HE1  1 1 
       12 25459 1 1 139 PHE HE2  H   3.185   2.938  -4.753 1.00 . A A . 716 PHE HE2  1 1 
       12 25460 1 1 139 PHE HZ   H   1.322   4.493  -5.087 1.00 . A A . 716 PHE HZ   1 1 
       12 25461 1 1 139 PHE N    N  -1.127  -1.087  -6.227 1.00 . A A . 716 PHE N    1 1 
       12 25462 1 1 139 PHE O    O  -1.117  -3.420  -4.869 1.00 . A A . 716 PHE O    1 1 
       12 25463 1 1 140 ARG C    C   1.724  -5.232  -3.666 1.00 . A A . 717 ARG C    1 1 
       12 25464 1 1 140 ARG CA   C   1.024  -5.105  -4.945 1.00 . A A . 717 ARG CA   1 1 
       12 25465 1 1 140 ARG CB   C   1.700  -6.012  -5.942 1.00 . A A . 717 ARG CB   1 1 
       12 25466 1 1 140 ARG CD   C   1.676  -6.966  -8.227 1.00 . A A . 717 ARG CD   1 1 
       12 25467 1 1 140 ARG CG   C   1.148  -5.887  -7.297 1.00 . A A . 717 ARG CG   1 1 
       12 25468 1 1 140 ARG CZ   C   3.844  -7.521  -9.311 1.00 . A A . 717 ARG CZ   1 1 
       12 25469 1 1 140 ARG H    H   1.856  -3.297  -5.708 1.00 . A A . 717 ARG H    1 1 
       12 25470 1 1 140 ARG HA   H  -0.004  -5.411  -4.825 1.00 . A A . 717 ARG HA   1 1 
       12 25471 1 1 140 ARG HB2  H   2.753  -5.771  -5.977 1.00 . A A . 717 ARG HB2  1 1 
       12 25472 1 1 140 ARG HB3  H   1.588  -7.036  -5.617 1.00 . A A . 717 ARG HB3  1 1 
       12 25473 1 1 140 ARG HD2  H   1.324  -7.924  -7.882 1.00 . A A . 717 ARG HD2  1 1 
       12 25474 1 1 140 ARG HD3  H   1.287  -6.778  -9.216 1.00 . A A . 717 ARG HD3  1 1 
       12 25475 1 1 140 ARG HE   H   3.615  -6.645  -7.504 1.00 . A A . 717 ARG HE   1 1 
       12 25476 1 1 140 ARG HG2  H   0.074  -5.924  -7.192 1.00 . A A . 717 ARG HG2  1 1 
       12 25477 1 1 140 ARG HG3  H   1.490  -4.910  -7.606 1.00 . A A . 717 ARG HG3  1 1 
       12 25478 1 1 140 ARG HH12 H   3.701  -8.364 -11.172 1.00 . A A . 717 ARG HH12 1 1 
       12 25479 1 1 140 ARG HH21 H   5.693  -7.987 -10.009 1.00 . A A . 717 ARG HH21 1 1 
       12 25480 1 1 140 ARG N    N   1.040  -3.713  -5.349 1.00 . A A . 717 ARG N    1 1 
       12 25481 1 1 140 ARG NE   N   3.148  -6.998  -8.291 1.00 . A A . 717 ARG NE   1 1 
       12 25482 1 1 140 ARG NH1  N   3.212  -7.960 -10.395 1.00 . A A . 717 ARG NH1  1 1 
       12 25483 1 1 140 ARG NH2  N   5.170  -7.595  -9.250 1.00 . A A . 717 ARG NH2  1 1 
       12 25484 1 1 140 ARG O    O   2.868  -4.851  -3.548 1.00 . A A . 717 ARG O    1 1 
       12 25485 1 1 141 TRP C    C   1.772  -7.382  -1.199 1.00 . A A . 718 TRP C    1 1 
       12 25486 1 1 141 TRP CA   C   1.615  -5.903  -1.444 1.00 . A A . 718 TRP CA   1 1 
       12 25487 1 1 141 TRP CB   C   0.656  -5.312  -0.419 1.00 . A A . 718 TRP CB   1 1 
       12 25488 1 1 141 TRP CD1  C   1.729  -6.092   1.755 1.00 . A A . 718 TRP CD1  1 1 
       12 25489 1 1 141 TRP CD2  C   1.382  -3.909   1.621 1.00 . A A . 718 TRP CD2  1 1 
       12 25490 1 1 141 TRP CE2  C   1.976  -4.190   2.858 1.00 . A A . 718 TRP CE2  1 1 
       12 25491 1 1 141 TRP CE3  C   1.065  -2.591   1.307 1.00 . A A . 718 TRP CE3  1 1 
       12 25492 1 1 141 TRP CG   C   1.245  -5.134   0.932 1.00 . A A . 718 TRP CG   1 1 
       12 25493 1 1 141 TRP CH2  C   1.932  -1.929   3.440 1.00 . A A . 718 TRP CH2  1 1 
       12 25494 1 1 141 TRP CZ2  C   2.255  -3.212   3.775 1.00 . A A . 718 TRP CZ2  1 1 
       12 25495 1 1 141 TRP CZ3  C   1.343  -1.615   2.222 1.00 . A A . 718 TRP CZ3  1 1 
       12 25496 1 1 141 TRP H    H   0.142  -6.036  -2.911 1.00 . A A . 718 TRP H    1 1 
       12 25497 1 1 141 TRP HA   H   2.566  -5.398  -1.376 1.00 . A A . 718 TRP HA   1 1 
       12 25498 1 1 141 TRP HB2  H   0.304  -4.348  -0.752 1.00 . A A . 718 TRP HB2  1 1 
       12 25499 1 1 141 TRP HB3  H  -0.193  -5.973  -0.322 1.00 . A A . 718 TRP HB3  1 1 
       12 25500 1 1 141 TRP HD1  H   1.749  -7.138   1.486 1.00 . A A . 718 TRP HD1  1 1 
       12 25501 1 1 141 TRP HE1  H   2.593  -5.991   3.687 1.00 . A A . 718 TRP HE1  1 1 
       12 25502 1 1 141 TRP HE3  H   0.605  -2.331   0.365 1.00 . A A . 718 TRP HE3  1 1 
       12 25503 1 1 141 TRP HH2  H   2.137  -1.130   4.136 1.00 . A A . 718 TRP HH2  1 1 
       12 25504 1 1 141 TRP HZ2  H   2.713  -3.438   4.726 1.00 . A A . 718 TRP HZ2  1 1 
       12 25505 1 1 141 TRP HZ3  H   1.102  -0.586   2.002 1.00 . A A . 718 TRP HZ3  1 1 
       12 25506 1 1 141 TRP N    N   1.064  -5.739  -2.729 1.00 . A A . 718 TRP N    1 1 
       12 25507 1 1 141 TRP NE1  N   2.183  -5.530   2.918 1.00 . A A . 718 TRP NE1  1 1 
       12 25508 1 1 141 TRP O    O   0.801  -8.103  -1.139 1.00 . A A . 718 TRP O    1 1 
       12 25509 1 1 142 TYR C    C   3.401  -9.349   0.707 1.00 . A A . 719 TYR C    1 1 
       12 25510 1 1 142 TYR CA   C   3.222  -9.214  -0.779 1.00 . A A . 719 TYR CA   1 1 
       12 25511 1 1 142 TYR CB   C   4.463  -9.711  -1.531 1.00 . A A . 719 TYR CB   1 1 
       12 25512 1 1 142 TYR CD1  C   4.462  -8.647  -3.848 1.00 . A A . 719 TYR CD1  1 1 
       12 25513 1 1 142 TYR CD2  C   3.961 -10.967  -3.652 1.00 . A A . 719 TYR CD2  1 1 
       12 25514 1 1 142 TYR CE1  C   4.309  -8.729  -5.218 1.00 . A A . 719 TYR CE1  1 1 
       12 25515 1 1 142 TYR CE2  C   3.804 -11.052  -5.015 1.00 . A A . 719 TYR CE2  1 1 
       12 25516 1 1 142 TYR CG   C   4.291  -9.773  -3.039 1.00 . A A . 719 TYR CG   1 1 
       12 25517 1 1 142 TYR CZ   C   3.979  -9.936  -5.795 1.00 . A A . 719 TYR CZ   1 1 
       12 25518 1 1 142 TYR H    H   3.723  -7.204  -1.172 1.00 . A A . 719 TYR H    1 1 
       12 25519 1 1 142 TYR HA   H   2.361  -9.794  -1.087 1.00 . A A . 719 TYR HA   1 1 
       12 25520 1 1 142 TYR HB2  H   5.288  -9.046  -1.323 1.00 . A A . 719 TYR HB2  1 1 
       12 25521 1 1 142 TYR HB3  H   4.713 -10.702  -1.181 1.00 . A A . 719 TYR HB3  1 1 
       12 25522 1 1 142 TYR HD1  H   4.717  -7.696  -3.407 1.00 . A A . 719 TYR HD1  1 1 
       12 25523 1 1 142 TYR HD2  H   3.822 -11.848  -3.044 1.00 . A A . 719 TYR HD2  1 1 
       12 25524 1 1 142 TYR HE1  H   4.445  -7.849  -5.831 1.00 . A A . 719 TYR HE1  1 1 
       12 25525 1 1 142 TYR HE2  H   3.545 -11.996  -5.467 1.00 . A A . 719 TYR HE2  1 1 
       12 25526 1 1 142 TYR HH   H   3.011 -10.520  -7.341 1.00 . A A . 719 TYR HH   1 1 
       12 25527 1 1 142 TYR N    N   2.971  -7.827  -1.076 1.00 . A A . 719 TYR N    1 1 
       12 25528 1 1 142 TYR O    O   4.417  -8.948   1.234 1.00 . A A . 719 TYR O    1 1 
       12 25529 1 1 142 TYR OH   O   3.822 -10.027  -7.160 1.00 . A A . 719 TYR OH   1 1 
       12 25530 1 1 143 THR C    C   2.037 -11.325   3.318 1.00 . A A . 720 THR C    1 1 
       12 25531 1 1 143 THR CA   C   2.442  -9.953   2.825 1.00 . A A . 720 THR CA   1 1 
       12 25532 1 1 143 THR CB   C   1.562  -8.861   3.515 1.00 . A A . 720 THR CB   1 1 
       12 25533 1 1 143 THR CG2  C   0.089  -9.014   3.156 1.00 . A A . 720 THR CG2  1 1 
       12 25534 1 1 143 THR H    H   1.622 -10.238   0.910 1.00 . A A . 720 THR H    1 1 
       12 25535 1 1 143 THR HA   H   3.468  -9.786   3.116 1.00 . A A . 720 THR HA   1 1 
       12 25536 1 1 143 THR HB   H   1.903  -7.886   3.211 1.00 . A A . 720 THR HB   1 1 
       12 25537 1 1 143 THR HG1  H   2.247  -8.180   5.210 1.00 . A A . 720 THR HG1  1 1 
       12 25538 1 1 143 THR HG21 H  -0.249  -9.994   3.468 1.00 . A A . 720 THR HG21 1 1 
       12 25539 1 1 143 THR N    N   2.404  -9.873   1.384 1.00 . A A . 720 THR N    1 1 
       12 25540 1 1 143 THR O    O   1.146 -11.976   2.755 1.00 . A A . 720 THR O    1 1 
       12 25541 1 1 143 THR OG1  O   1.706  -8.933   4.939 1.00 . A A . 720 THR OG1  1 1 
       12 25542 1 1 144 SER C    C   1.059 -12.959   5.690 1.00 . A A . 721 SER C    1 1 
       12 25543 1 1 144 SER CA   C   2.434 -13.008   4.986 1.00 . A A . 721 SER CA   1 1 
       12 25544 1 1 144 SER CB   C   3.544 -13.261   5.980 1.00 . A A . 721 SER CB   1 1 
       12 25545 1 1 144 SER H    H   3.436 -11.221   4.720 1.00 . A A . 721 SER H    1 1 
       12 25546 1 1 144 SER HA   H   2.440 -13.792   4.244 1.00 . A A . 721 SER HA   1 1 
       12 25547 1 1 144 SER HB2  H   3.499 -12.519   6.764 1.00 . A A . 721 SER HB2  1 1 
       12 25548 1 1 144 SER HB3  H   3.433 -14.248   6.400 1.00 . A A . 721 SER HB3  1 1 
       12 25549 1 1 144 SER HG   H   5.184 -14.063   5.349 1.00 . A A . 721 SER HG   1 1 
       12 25550 1 1 144 SER N    N   2.704 -11.759   4.344 1.00 . A A . 721 SER N    1 1 
       12 25551 1 1 144 SER O    O   0.411 -13.986   5.892 1.00 . A A . 721 SER O    1 1 
       12 25552 1 1 144 SER OG   O   4.809 -13.174   5.327 1.00 . A A . 721 SER OG   1 1 
       12 25553 1 1 145 TYR C    C  -1.843 -11.792   5.779 1.00 . A A . 722 TYR C    1 1 
       12 25554 1 1 145 TYR CA   C  -0.662 -11.540   6.706 1.00 . A A . 722 TYR CA   1 1 
       12 25555 1 1 145 TYR CB   C  -0.747 -10.136   7.301 1.00 . A A . 722 TYR CB   1 1 
       12 25556 1 1 145 TYR CD1  C   1.594  -9.549   8.086 1.00 . A A . 722 TYR CD1  1 1 
       12 25557 1 1 145 TYR CD2  C  -0.091  -9.901   9.731 1.00 . A A . 722 TYR CD2  1 1 
       12 25558 1 1 145 TYR CE1  C   2.516  -9.297   9.078 1.00 . A A . 722 TYR CE1  1 1 
       12 25559 1 1 145 TYR CE2  C   0.828  -9.646  10.727 1.00 . A A . 722 TYR CE2  1 1 
       12 25560 1 1 145 TYR CG   C   0.274  -9.857   8.392 1.00 . A A . 722 TYR CG   1 1 
       12 25561 1 1 145 TYR CZ   C   2.131  -9.345  10.394 1.00 . A A . 722 TYR CZ   1 1 
       12 25562 1 1 145 TYR H    H   1.131 -10.940   5.822 1.00 . A A . 722 TYR H    1 1 
       12 25563 1 1 145 TYR HA   H  -0.710 -12.255   7.513 1.00 . A A . 722 TYR HA   1 1 
       12 25564 1 1 145 TYR HB2  H  -0.677  -9.385   6.526 1.00 . A A . 722 TYR HB2  1 1 
       12 25565 1 1 145 TYR HB3  H  -1.725 -10.047   7.743 1.00 . A A . 722 TYR HB3  1 1 
       12 25566 1 1 145 TYR HD1  H   1.896  -9.512   7.051 1.00 . A A . 722 TYR HD1  1 1 
       12 25567 1 1 145 TYR HD2  H  -1.111 -10.138   9.991 1.00 . A A . 722 TYR HD2  1 1 
       12 25568 1 1 145 TYR HE1  H   3.538  -9.062   8.819 1.00 . A A . 722 TYR HE1  1 1 
       12 25569 1 1 145 TYR HE2  H   0.521  -9.686  11.763 1.00 . A A . 722 TYR HE2  1 1 
       12 25570 1 1 145 TYR HH   H   2.951  -9.773  12.052 1.00 . A A . 722 TYR HH   1 1 
       12 25571 1 1 145 TYR N    N   0.608 -11.744   6.029 1.00 . A A . 722 TYR N    1 1 
       12 25572 1 1 145 TYR O    O  -2.976 -11.859   6.227 1.00 . A A . 722 TYR O    1 1 
       12 25573 1 1 145 TYR OH   O   3.052  -9.086  11.382 1.00 . A A . 722 TYR OH   1 1 
       12 25574 1 1 146 ALA C    C  -2.684 -13.702   3.255 1.00 . A A . 723 ALA C    1 1 
       12 25575 1 1 146 ALA CA   C  -2.609 -12.203   3.507 1.00 . A A . 723 ALA CA   1 1 
       12 25576 1 1 146 ALA CB   C  -2.343 -11.462   2.207 1.00 . A A . 723 ALA CB   1 1 
       12 25577 1 1 146 ALA H    H  -0.641 -11.822   4.183 1.00 . A A . 723 ALA H    1 1 
       12 25578 1 1 146 ALA HA   H  -3.551 -11.868   3.918 1.00 . A A . 723 ALA HA   1 1 
       12 25579 1 1 146 ALA HB1  H  -3.136 -11.667   1.503 1.00 . A A . 723 ALA HB1  1 1 
       12 25580 1 1 146 ALA HB2  H  -1.402 -11.789   1.790 1.00 . A A . 723 ALA HB2  1 1 
       12 25581 1 1 146 ALA HB3  H  -2.300 -10.401   2.401 1.00 . A A . 723 ALA HB3  1 1 
       12 25582 1 1 146 ALA N    N  -1.569 -11.918   4.487 1.00 . A A . 723 ALA N    1 1 
       12 25583 1 1 146 ALA O    O  -3.401 -14.163   2.368 1.00 . A A . 723 ALA O    1 1 
       12 25584 1 1 147 CYS C    C  -2.663 -16.542   5.069 1.00 . A A . 724 CYS C    1 1 
       12 25585 1 1 147 CYS CA   C  -1.923 -15.884   3.920 1.00 . A A . 724 CYS CA   1 1 
       12 25586 1 1 147 CYS CB   C  -0.481 -16.383   3.888 1.00 . A A . 724 CYS CB   1 1 
       12 25587 1 1 147 CYS H    H  -1.419 -14.016   4.744 1.00 . A A . 724 CYS H    1 1 
       12 25588 1 1 147 CYS HA   H  -2.396 -16.145   2.986 1.00 . A A . 724 CYS HA   1 1 
       12 25589 1 1 147 CYS HB2  H   0.023 -16.070   4.792 1.00 . A A . 724 CYS HB2  1 1 
       12 25590 1 1 147 CYS HB3  H  -0.482 -17.461   3.836 1.00 . A A . 724 CYS HB3  1 1 
       12 25591 1 1 147 CYS N    N  -1.957 -14.446   4.046 1.00 . A A . 724 CYS N    1 1 
       12 25592 1 1 147 CYS O    O  -2.409 -16.227   6.241 1.00 . A A . 724 CYS O    1 1 
       12 25593 1 1 147 CYS SG   S   0.481 -15.764   2.479 1.00 . A A . 724 CYS SG   1 1 
       12 25594 1 1 148 PRO C    C  -3.509 -19.401   6.210 1.00 . A A . 725 PRO C    1 1 
       12 25595 1 1 148 PRO CA   C  -4.334 -18.187   5.751 1.00 . A A . 725 PRO CA   1 1 
       12 25596 1 1 148 PRO CB   C  -5.617 -18.622   5.030 1.00 . A A . 725 PRO CB   1 1 
       12 25597 1 1 148 PRO CD   C  -4.105 -17.714   3.381 1.00 . A A . 725 PRO CD   1 1 
       12 25598 1 1 148 PRO CG   C  -5.263 -18.662   3.579 1.00 . A A . 725 PRO CG   1 1 
       12 25599 1 1 148 PRO HA   H  -4.576 -17.567   6.600 1.00 . A A . 725 PRO HA   1 1 
       12 25600 1 1 148 PRO HB2  H  -5.922 -19.592   5.396 1.00 . A A . 725 PRO HB2  1 1 
       12 25601 1 1 148 PRO HB3  H  -6.404 -17.906   5.222 1.00 . A A . 725 PRO HB3  1 1 
       12 25602 1 1 148 PRO HD2  H  -3.331 -18.175   2.787 1.00 . A A . 725 PRO HD2  1 1 
       12 25603 1 1 148 PRO HD3  H  -4.454 -16.809   2.904 1.00 . A A . 725 PRO HD3  1 1 
       12 25604 1 1 148 PRO HG2  H  -4.970 -19.666   3.308 1.00 . A A . 725 PRO HG2  1 1 
       12 25605 1 1 148 PRO HG3  H  -6.111 -18.354   2.987 1.00 . A A . 725 PRO HG3  1 1 
       12 25606 1 1 148 PRO N    N  -3.623 -17.425   4.753 1.00 . A A . 725 PRO N    1 1 
       12 25607 1 1 148 PRO O    O  -2.789 -19.293   7.230 1.00 . A A . 725 PRO O    1 1 
       12 25608 1 1 148 PRO OXT  O  -3.563 -20.457   5.546 1.00 . A A . 725 PRO OXT  1 1 
       13 25609 1 1   1 GLU C    C -15.254   5.383 -10.884 1.00 . A A . 578 GLU C    1 1 
       13 25610 1 1   1 GLU CA   C -14.027   4.799 -11.557 1.00 . A A . 578 GLU CA   1 1 
       13 25611 1 1   1 GLU CB   C -13.381   3.691 -10.698 1.00 . A A . 578 GLU CB   1 1 
       13 25612 1 1   1 GLU CD   C -14.878   1.919 -11.671 1.00 . A A . 578 GLU CD   1 1 
       13 25613 1 1   1 GLU CG   C -14.299   2.511 -10.406 1.00 . A A . 578 GLU CG   1 1 
       13 25614 1 1   1 GLU H1   H -12.830   6.344 -10.944 1.00 . A A . 578 GLU H1   1 1 
       13 25615 1 1   1 GLU H2   H -13.510   6.552 -12.470 1.00 . A A . 578 GLU H2   1 1 
       13 25616 1 1   1 GLU H3   H -12.214   5.463 -12.252 1.00 . A A . 578 GLU H3   1 1 
       13 25617 1 1   1 GLU HA   H -14.338   4.382 -12.503 1.00 . A A . 578 GLU HA   1 1 
       13 25618 1 1   1 GLU HB2  H -12.509   3.318 -11.214 1.00 . A A . 578 GLU HB2  1 1 
       13 25619 1 1   1 GLU HB3  H -13.069   4.122  -9.758 1.00 . A A . 578 GLU HB3  1 1 
       13 25620 1 1   1 GLU HG2  H -13.740   1.744  -9.891 1.00 . A A . 578 GLU HG2  1 1 
       13 25621 1 1   1 GLU HG3  H -15.112   2.846  -9.780 1.00 . A A . 578 GLU HG3  1 1 
       13 25622 1 1   1 GLU N    N -13.080   5.858 -11.828 1.00 . A A . 578 GLU N    1 1 
       13 25623 1 1   1 GLU O    O -15.157   6.350 -10.123 1.00 . A A . 578 GLU O    1 1 
       13 25624 1 1   1 GLU OE1  O -14.230   1.063 -12.293 1.00 . A A . 578 GLU OE1  1 1 
       13 25625 1 1   1 GLU OE2  O -15.991   2.334 -12.068 1.00 . A A . 578 GLU OE2  1 1 
       13 25626 1 1   2 ALA C    C -18.270   4.185  -9.768 1.00 . A A . 579 ALA C    1 1 
       13 25627 1 1   2 ALA CA   C -17.631   5.270 -10.619 1.00 . A A . 579 ALA CA   1 1 
       13 25628 1 1   2 ALA CB   C -18.573   5.699 -11.727 1.00 . A A . 579 ALA CB   1 1 
       13 25629 1 1   2 ALA H    H -16.385   4.029 -11.771 1.00 . A A . 579 ALA H    1 1 
       13 25630 1 1   2 ALA HA   H -17.426   6.131 -10.000 1.00 . A A . 579 ALA HA   1 1 
       13 25631 1 1   2 ALA HB1  H -18.795   4.848 -12.356 1.00 . A A . 579 ALA HB1  1 1 
       13 25632 1 1   2 ALA HB2  H -18.107   6.471 -12.321 1.00 . A A . 579 ALA HB2  1 1 
       13 25633 1 1   2 ALA HB3  H -19.488   6.075 -11.297 1.00 . A A . 579 ALA HB3  1 1 
       13 25634 1 1   2 ALA N    N -16.391   4.814 -11.172 1.00 . A A . 579 ALA N    1 1 
       13 25635 1 1   2 ALA O    O -18.943   4.482  -8.782 1.00 . A A . 579 ALA O    1 1 
       13 25636 1 1   3 GLU C    C -17.778   0.593  -9.381 1.00 . A A . 580 GLU C    1 1 
       13 25637 1 1   3 GLU CA   C -18.665   1.831  -9.419 1.00 . A A . 580 GLU CA   1 1 
       13 25638 1 1   3 GLU CB   C -20.034   1.501 -10.034 1.00 . A A . 580 GLU CB   1 1 
       13 25639 1 1   3 GLU CD   C -21.353   0.869 -12.080 1.00 . A A . 580 GLU CD   1 1 
       13 25640 1 1   3 GLU CG   C -19.995   1.182 -11.523 1.00 . A A . 580 GLU CG   1 1 
       13 25641 1 1   3 GLU H    H -17.443   2.703 -10.876 1.00 . A A . 580 GLU H    1 1 
       13 25642 1 1   3 GLU HA   H -18.827   2.157  -8.402 1.00 . A A . 580 GLU HA   1 1 
       13 25643 1 1   3 GLU HB2  H -20.452   0.649  -9.518 1.00 . A A . 580 GLU HB2  1 1 
       13 25644 1 1   3 GLU HB3  H -20.689   2.347  -9.888 1.00 . A A . 580 GLU HB3  1 1 
       13 25645 1 1   3 GLU HG2  H -19.591   2.031 -12.053 1.00 . A A . 580 GLU HG2  1 1 
       13 25646 1 1   3 GLU HG3  H -19.352   0.327 -11.672 1.00 . A A . 580 GLU HG3  1 1 
       13 25647 1 1   3 GLU N    N -18.043   2.929 -10.129 1.00 . A A . 580 GLU N    1 1 
       13 25648 1 1   3 GLU O    O -17.264   0.144 -10.402 1.00 . A A . 580 GLU O    1 1 
       13 25649 1 1   3 GLU OE1  O -22.099   1.804 -12.414 1.00 . A A . 580 GLU OE1  1 1 
       13 25650 1 1   3 GLU OE2  O -21.701  -0.323 -12.197 1.00 . A A . 580 GLU OE2  1 1 
       13 25651 1 1   4 ALA C    C -17.724  -2.154  -7.283 1.00 . A A . 581 ALA C    1 1 
       13 25652 1 1   4 ALA CA   C -16.844  -1.157  -8.015 1.00 . A A . 581 ALA CA   1 1 
       13 25653 1 1   4 ALA CB   C -15.541  -0.910  -7.258 1.00 . A A . 581 ALA CB   1 1 
       13 25654 1 1   4 ALA H    H -17.951   0.503  -7.400 1.00 . A A . 581 ALA H    1 1 
       13 25655 1 1   4 ALA HA   H -16.618  -1.551  -8.996 1.00 . A A . 581 ALA HA   1 1 
       13 25656 1 1   4 ALA HB1  H -15.001  -1.840  -7.154 1.00 . A A . 581 ALA HB1  1 1 
       13 25657 1 1   4 ALA HB2  H -15.764  -0.515  -6.279 1.00 . A A . 581 ALA HB2  1 1 
       13 25658 1 1   4 ALA HB3  H -14.937  -0.199  -7.803 1.00 . A A . 581 ALA HB3  1 1 
       13 25659 1 1   4 ALA N    N -17.585   0.066  -8.198 1.00 . A A . 581 ALA N    1 1 
       13 25660 1 1   4 ALA O    O -17.818  -2.140  -6.041 1.00 . A A . 581 ALA O    1 1 
       13 25661 1 1   5 GLU C    C -19.124  -5.289  -8.092 1.00 . A A . 582 GLU C    1 1 
       13 25662 1 1   5 GLU CA   C -19.352  -3.928  -7.494 1.00 . A A . 582 GLU CA   1 1 
       13 25663 1 1   5 GLU CB   C -20.793  -3.491  -7.756 1.00 . A A . 582 GLU CB   1 1 
       13 25664 1 1   5 GLU CD   C -22.575  -1.756  -7.415 1.00 . A A . 582 GLU CD   1 1 
       13 25665 1 1   5 GLU CG   C -21.147  -2.141  -7.171 1.00 . A A . 582 GLU CG   1 1 
       13 25666 1 1   5 GLU H    H -18.274  -2.954  -9.018 1.00 . A A . 582 GLU H    1 1 
       13 25667 1 1   5 GLU HA   H -19.196  -3.977  -6.426 1.00 . A A . 582 GLU HA   1 1 
       13 25668 1 1   5 GLU HB2  H -20.947  -3.449  -8.825 1.00 . A A . 582 GLU HB2  1 1 
       13 25669 1 1   5 GLU HB3  H -21.462  -4.229  -7.342 1.00 . A A . 582 GLU HB3  1 1 
       13 25670 1 1   5 GLU HG2  H -20.977  -2.173  -6.105 1.00 . A A . 582 GLU HG2  1 1 
       13 25671 1 1   5 GLU HG3  H -20.503  -1.396  -7.613 1.00 . A A . 582 GLU HG3  1 1 
       13 25672 1 1   5 GLU N    N -18.413  -2.973  -8.043 1.00 . A A . 582 GLU N    1 1 
       13 25673 1 1   5 GLU O    O -19.220  -5.471  -9.307 1.00 . A A . 582 GLU O    1 1 
       13 25674 1 1   5 GLU OE1  O -22.870  -1.187  -8.484 1.00 . A A . 582 GLU OE1  1 1 
       13 25675 1 1   5 GLU OE2  O -23.431  -2.006  -6.534 1.00 . A A . 582 GLU OE2  1 1 
       13 25676 1 1   6 PHE C    C -19.589  -8.486  -6.987 1.00 . A A . 583 PHE C    1 1 
       13 25677 1 1   6 PHE CA   C -18.579  -7.592  -7.661 1.00 . A A . 583 PHE CA   1 1 
       13 25678 1 1   6 PHE CB   C -17.144  -8.020  -7.301 1.00 . A A . 583 PHE CB   1 1 
       13 25679 1 1   6 PHE CD1  C -15.712  -5.976  -7.729 1.00 . A A . 583 PHE CD1  1 1 
       13 25680 1 1   6 PHE CD2  C -15.393  -7.897  -9.101 1.00 . A A . 583 PHE CD2  1 1 
       13 25681 1 1   6 PHE CE1  C -14.726  -5.307  -8.426 1.00 . A A . 583 PHE CE1  1 1 
       13 25682 1 1   6 PHE CE2  C -14.405  -7.233  -9.802 1.00 . A A . 583 PHE CE2  1 1 
       13 25683 1 1   6 PHE CG   C -16.059  -7.282  -8.058 1.00 . A A . 583 PHE CG   1 1 
       13 25684 1 1   6 PHE CZ   C -14.072  -5.936  -9.462 1.00 . A A . 583 PHE CZ   1 1 
       13 25685 1 1   6 PHE H    H -18.771  -6.023  -6.296 1.00 . A A . 583 PHE H    1 1 
       13 25686 1 1   6 PHE HA   H -18.712  -7.652  -8.730 1.00 . A A . 583 PHE HA   1 1 
       13 25687 1 1   6 PHE HB2  H -16.983  -7.840  -6.249 1.00 . A A . 583 PHE HB2  1 1 
       13 25688 1 1   6 PHE HB3  H -17.033  -9.077  -7.496 1.00 . A A . 583 PHE HB3  1 1 
       13 25689 1 1   6 PHE HD1  H -16.227  -5.485  -6.917 1.00 . A A . 583 PHE HD1  1 1 
       13 25690 1 1   6 PHE HD2  H -15.653  -8.911  -9.369 1.00 . A A . 583 PHE HD2  1 1 
       13 25691 1 1   6 PHE HE1  H -14.465  -4.294  -8.158 1.00 . A A . 583 PHE HE1  1 1 
       13 25692 1 1   6 PHE HE2  H -13.893  -7.727 -10.614 1.00 . A A . 583 PHE HE2  1 1 
       13 25693 1 1   6 PHE HZ   H -13.298  -5.414 -10.008 1.00 . A A . 583 PHE HZ   1 1 
       13 25694 1 1   6 PHE N    N -18.820  -6.231  -7.252 1.00 . A A . 583 PHE N    1 1 
       13 25695 1 1   6 PHE O    O -20.261  -8.048  -6.037 1.00 . A A . 583 PHE O    1 1 
       13 25696 1 1   7 LEU C    C -20.350 -10.925  -5.432 1.00 . A A . 584 LEU C    1 1 
       13 25697 1 1   7 LEU CA   C -20.660 -10.681  -6.906 1.00 . A A . 584 LEU CA   1 1 
       13 25698 1 1   7 LEU CB   C -20.621 -12.004  -7.684 1.00 . A A . 584 LEU CB   1 1 
       13 25699 1 1   7 LEU CD1  C -23.067 -12.571  -7.512 1.00 . A A . 584 LEU CD1  1 1 
       13 25700 1 1   7 LEU CD2  C -21.400 -14.372  -7.992 1.00 . A A . 584 LEU CD2  1 1 
       13 25701 1 1   7 LEU CG   C -21.648 -13.063  -7.266 1.00 . A A . 584 LEU CG   1 1 
       13 25702 1 1   7 LEU H    H -19.136 -10.000  -8.210 1.00 . A A . 584 LEU H    1 1 
       13 25703 1 1   7 LEU HA   H -21.644 -10.245  -6.988 1.00 . A A . 584 LEU HA   1 1 
       13 25704 1 1   7 LEU HB2  H -20.776 -11.780  -8.729 1.00 . A A . 584 LEU HB2  1 1 
       13 25705 1 1   7 LEU HB3  H -19.636 -12.432  -7.574 1.00 . A A . 584 LEU HB3  1 1 
       13 25706 1 1   7 LEU HD13 H -23.763 -13.350  -7.239 1.00 . A A . 584 LEU HD13 1 1 
       13 25707 1 1   7 LEU HD21 H -21.464 -14.212  -9.057 1.00 . A A . 584 LEU HD21 1 1 
       13 25708 1 1   7 LEU HG   H -21.547 -13.238  -6.206 1.00 . A A . 584 LEU HG   1 1 
       13 25709 1 1   7 LEU N    N -19.705  -9.722  -7.460 1.00 . A A . 584 LEU N    1 1 
       13 25710 1 1   7 LEU O    O -21.251 -11.053  -4.603 1.00 . A A . 584 LEU O    1 1 
       13 25711 1 1   8 SER C    C -17.734  -9.948  -3.424 1.00 . A A . 585 SER C    1 1 
       13 25712 1 1   8 SER CA   C -18.638 -11.109  -3.775 1.00 . A A . 585 SER CA   1 1 
       13 25713 1 1   8 SER CB   C -17.936 -12.438  -3.563 1.00 . A A . 585 SER CB   1 1 
       13 25714 1 1   8 SER H    H -18.402 -10.946  -5.827 1.00 . A A . 585 SER H    1 1 
       13 25715 1 1   8 SER HA   H -19.512 -11.068  -3.141 1.00 . A A . 585 SER HA   1 1 
       13 25716 1 1   8 SER HB2  H -17.082 -12.504  -4.220 1.00 . A A . 585 SER HB2  1 1 
       13 25717 1 1   8 SER HB3  H -17.615 -12.514  -2.536 1.00 . A A . 585 SER HB3  1 1 
       13 25718 1 1   8 SER HG   H -19.612 -13.335  -3.310 1.00 . A A . 585 SER HG   1 1 
       13 25719 1 1   8 SER N    N -19.082 -10.983  -5.122 1.00 . A A . 585 SER N    1 1 
       13 25720 1 1   8 SER O    O -16.560  -9.917  -3.793 1.00 . A A . 585 SER O    1 1 
       13 25721 1 1   8 SER OG   O -18.825 -13.510  -3.844 1.00 . A A . 585 SER OG   1 1 
       13 25722 1 1   9 ARG C    C -17.698  -7.741  -0.868 1.00 . A A . 586 ARG C    1 1 
       13 25723 1 1   9 ARG CA   C -17.587  -7.820  -2.357 1.00 . A A . 586 ARG CA   1 1 
       13 25724 1 1   9 ARG CB   C -18.149  -6.536  -2.988 1.00 . A A . 586 ARG CB   1 1 
       13 25725 1 1   9 ARG CD   C -18.020  -4.021  -3.175 1.00 . A A . 586 ARG CD   1 1 
       13 25726 1 1   9 ARG CG   C -17.399  -5.268  -2.571 1.00 . A A . 586 ARG CG   1 1 
       13 25727 1 1   9 ARG CZ   C -20.217  -2.845  -3.121 1.00 . A A . 586 ARG CZ   1 1 
       13 25728 1 1   9 ARG H    H -19.260  -9.056  -2.577 1.00 . A A . 586 ARG H    1 1 
       13 25729 1 1   9 ARG HA   H -16.550  -7.931  -2.640 1.00 . A A . 586 ARG HA   1 1 
       13 25730 1 1   9 ARG HB2  H -18.101  -6.625  -4.063 1.00 . A A . 586 ARG HB2  1 1 
       13 25731 1 1   9 ARG HB3  H -19.183  -6.430  -2.692 1.00 . A A . 586 ARG HB3  1 1 
       13 25732 1 1   9 ARG HD2  H -17.409  -3.169  -2.914 1.00 . A A . 586 ARG HD2  1 1 
       13 25733 1 1   9 ARG HD3  H -18.042  -4.130  -4.249 1.00 . A A . 586 ARG HD3  1 1 
       13 25734 1 1   9 ARG HE   H -19.694  -4.410  -1.975 1.00 . A A . 586 ARG HE   1 1 
       13 25735 1 1   9 ARG HG2  H -17.436  -5.184  -1.495 1.00 . A A . 586 ARG HG2  1 1 
       13 25736 1 1   9 ARG HG3  H -16.370  -5.344  -2.887 1.00 . A A . 586 ARG HG3  1 1 
       13 25737 1 1   9 ARG HH12 H -20.466  -1.283  -4.413 1.00 . A A . 586 ARG HH12 1 1 
       13 25738 1 1   9 ARG HH21 H -22.081  -2.044  -2.880 1.00 . A A . 586 ARG HH21 1 1 
       13 25739 1 1   9 ARG N    N -18.306  -8.972  -2.794 1.00 . A A . 586 ARG N    1 1 
       13 25740 1 1   9 ARG NE   N -19.386  -3.801  -2.689 1.00 . A A . 586 ARG NE   1 1 
       13 25741 1 1   9 ARG NH1  N -19.848  -2.007  -4.087 1.00 . A A . 586 ARG NH1  1 1 
       13 25742 1 1   9 ARG NH2  N -21.419  -2.737  -2.586 1.00 . A A . 586 ARG NH2  1 1 
       13 25743 1 1   9 ARG O    O -18.752  -7.367  -0.337 1.00 . A A . 586 ARG O    1 1 
       13 25744 1 1  10 THR C    C -15.945  -6.830   1.699 1.00 . A A . 587 THR C    1 1 
       13 25745 1 1  10 THR CA   C -16.698  -8.050   1.221 1.00 . A A . 587 THR CA   1 1 
       13 25746 1 1  10 THR CB   C -16.058  -9.298   1.819 1.00 . A A . 587 THR CB   1 1 
       13 25747 1 1  10 THR CG2  C -16.294  -9.321   3.316 1.00 . A A . 587 THR CG2  1 1 
       13 25748 1 1  10 THR H    H -15.851  -8.423  -0.636 1.00 . A A . 587 THR H    1 1 
       13 25749 1 1  10 THR HA   H -17.728  -7.999   1.542 1.00 . A A . 587 THR HA   1 1 
       13 25750 1 1  10 THR HB   H -14.997  -9.271   1.630 1.00 . A A . 587 THR HB   1 1 
       13 25751 1 1  10 THR HG1  H -15.884 -11.043   0.999 1.00 . A A . 587 THR HG1  1 1 
       13 25752 1 1  10 THR HG21 H -15.797 -10.167   3.765 1.00 . A A . 587 THR HG21 1 1 
       13 25753 1 1  10 THR N    N -16.665  -8.092  -0.193 1.00 . A A . 587 THR N    1 1 
       13 25754 1 1  10 THR O    O -14.746  -6.708   1.472 1.00 . A A . 587 THR O    1 1 
       13 25755 1 1  10 THR OG1  O -16.643 -10.473   1.226 1.00 . A A . 587 THR OG1  1 1 
       13 25756 1 1  11 GLU C    C -16.012  -4.811   4.345 1.00 . A A . 588 GLU C    1 1 
       13 25757 1 1  11 GLU CA   C -16.025  -4.745   2.825 1.00 . A A . 588 GLU CA   1 1 
       13 25758 1 1  11 GLU CB   C -16.743  -3.496   2.304 1.00 . A A . 588 GLU CB   1 1 
       13 25759 1 1  11 GLU CD   C -16.811  -0.998   2.111 1.00 . A A . 588 GLU CD   1 1 
       13 25760 1 1  11 GLU CG   C -16.102  -2.183   2.707 1.00 . A A . 588 GLU CG   1 1 
       13 25761 1 1  11 GLU H    H -17.606  -6.043   2.442 1.00 . A A . 588 GLU H    1 1 
       13 25762 1 1  11 GLU HA   H -15.003  -4.737   2.477 1.00 . A A . 588 GLU HA   1 1 
       13 25763 1 1  11 GLU HB2  H -16.765  -3.536   1.224 1.00 . A A . 588 GLU HB2  1 1 
       13 25764 1 1  11 GLU HB3  H -17.760  -3.503   2.668 1.00 . A A . 588 GLU HB3  1 1 
       13 25765 1 1  11 GLU HG2  H -16.137  -2.102   3.784 1.00 . A A . 588 GLU HG2  1 1 
       13 25766 1 1  11 GLU HG3  H -15.073  -2.180   2.379 1.00 . A A . 588 GLU HG3  1 1 
       13 25767 1 1  11 GLU N    N -16.642  -5.922   2.314 1.00 . A A . 588 GLU N    1 1 
       13 25768 1 1  11 GLU O    O -17.044  -5.098   4.976 1.00 . A A . 588 GLU O    1 1 
       13 25769 1 1  11 GLU OE1  O -17.777  -0.500   2.725 1.00 . A A . 588 GLU OE1  1 1 
       13 25770 1 1  11 GLU OE2  O -16.433  -0.559   1.004 1.00 . A A . 588 GLU OE2  1 1 
       13 25771 1 1  12 GLY C    C -15.035  -3.351   7.026 1.00 . A A . 589 GLY C    1 1 
       13 25772 1 1  12 GLY CA   C -14.679  -4.655   6.345 1.00 . A A . 589 GLY CA   1 1 
       13 25773 1 1  12 GLY H    H -14.081  -4.400   4.329 1.00 . A A . 589 GLY H    1 1 
       13 25774 1 1  12 GLY HA2  H -15.310  -5.437   6.740 1.00 . A A . 589 GLY HA2  1 1 
       13 25775 1 1  12 GLY HA3  H -13.650  -4.892   6.567 1.00 . A A . 589 GLY HA3  1 1 
       13 25776 1 1  12 GLY N    N -14.846  -4.598   4.916 1.00 . A A . 589 GLY N    1 1 
       13 25777 1 1  12 GLY O    O -15.807  -2.547   6.494 1.00 . A A . 589 GLY O    1 1 
       13 25778 1 1  13 ASP C    C -13.476  -1.363   9.496 1.00 . A A . 590 ASP C    1 1 
       13 25779 1 1  13 ASP CA   C -14.753  -1.945   8.974 1.00 . A A . 590 ASP CA   1 1 
       13 25780 1 1  13 ASP CB   C -15.685  -2.283  10.134 1.00 . A A . 590 ASP CB   1 1 
       13 25781 1 1  13 ASP CG   C -16.073  -1.065  10.926 1.00 . A A . 590 ASP CG   1 1 
       13 25782 1 1  13 ASP H    H -13.814  -3.787   8.522 1.00 . A A . 590 ASP H    1 1 
       13 25783 1 1  13 ASP HA   H -15.218  -1.196   8.354 1.00 . A A . 590 ASP HA   1 1 
       13 25784 1 1  13 ASP HB2  H -16.584  -2.737   9.749 1.00 . A A . 590 ASP HB2  1 1 
       13 25785 1 1  13 ASP HB3  H -15.185  -2.977  10.795 1.00 . A A . 590 ASP HB3  1 1 
       13 25786 1 1  13 ASP N    N -14.467  -3.135   8.182 1.00 . A A . 590 ASP N    1 1 
       13 25787 1 1  13 ASP O    O -13.183  -0.180   9.302 1.00 . A A . 590 ASP O    1 1 
       13 25788 1 1  13 ASP OD1  O -17.022  -0.388  10.529 1.00 . A A . 590 ASP OD1  1 1 
       13 25789 1 1  13 ASP OD2  O -15.440  -0.762  11.946 1.00 . A A . 590 ASP OD2  1 1 
       13 25790 1 1  14 ASN C    C -10.453  -2.418   9.665 1.00 . A A . 591 ASN C    1 1 
       13 25791 1 1  14 ASN CA   C -11.437  -1.839  10.677 1.00 . A A . 591 ASN CA   1 1 
       13 25792 1 1  14 ASN CB   C -11.264  -2.516  12.057 1.00 . A A . 591 ASN CB   1 1 
       13 25793 1 1  14 ASN CG   C -10.097  -2.000  12.904 1.00 . A A . 591 ASN CG   1 1 
       13 25794 1 1  14 ASN H    H -13.031  -3.111  10.291 1.00 . A A . 591 ASN H    1 1 
       13 25795 1 1  14 ASN HA   H -11.377  -0.765  10.752 1.00 . A A . 591 ASN HA   1 1 
       13 25796 1 1  14 ASN HB2  H -12.166  -2.371  12.629 1.00 . A A . 591 ASN HB2  1 1 
       13 25797 1 1  14 ASN HB3  H -11.128  -3.576  11.899 1.00 . A A . 591 ASN HB3  1 1 
       13 25798 1 1  14 ASN HD21 H  -9.498  -1.845  14.777 1.00 . A A . 591 ASN HD21 1 1 
       13 25799 1 1  14 ASN N    N -12.727  -2.192  10.154 1.00 . A A . 591 ASN N    1 1 
       13 25800 1 1  14 ASN ND2  N -10.229  -2.142  14.195 1.00 . A A . 591 ASN ND2  1 1 
       13 25801 1 1  14 ASN O    O -10.897  -2.973   8.659 1.00 . A A . 591 ASN O    1 1 
       13 25802 1 1  14 ASN OD1  O  -9.081  -1.501  12.399 1.00 . A A . 591 ASN OD1  1 1 
       13 25803 1 1  15 CYS C    C  -8.120  -4.420   9.108 1.00 . A A . 592 CYS C    1 1 
       13 25804 1 1  15 CYS CA   C  -8.200  -2.879   8.987 1.00 . A A . 592 CYS CA   1 1 
       13 25805 1 1  15 CYS CB   C  -6.861  -2.266   9.279 1.00 . A A . 592 CYS CB   1 1 
       13 25806 1 1  15 CYS H    H  -8.774  -1.945  10.711 1.00 . A A . 592 CYS H    1 1 
       13 25807 1 1  15 CYS HA   H  -8.500  -2.612   7.985 1.00 . A A . 592 CYS HA   1 1 
       13 25808 1 1  15 CYS HB2  H  -6.978  -1.208   9.460 1.00 . A A . 592 CYS HB2  1 1 
       13 25809 1 1  15 CYS HB3  H  -6.432  -2.737  10.150 1.00 . A A . 592 CYS HB3  1 1 
       13 25810 1 1  15 CYS N    N  -9.161  -2.356   9.907 1.00 . A A . 592 CYS N    1 1 
       13 25811 1 1  15 CYS O    O  -7.059  -5.029   8.977 1.00 . A A . 592 CYS O    1 1 
       13 25812 1 1  15 CYS SG   S  -5.712  -2.481   7.930 1.00 . A A . 592 CYS SG   1 1 
       13 25813 1 1  16 THR C    C -10.442  -6.806   8.424 1.00 . A A . 593 THR C    1 1 
       13 25814 1 1  16 THR CA   C  -9.340  -6.428   9.378 1.00 . A A . 593 THR CA   1 1 
       13 25815 1 1  16 THR CB   C  -9.726  -6.850  10.820 1.00 . A A . 593 THR CB   1 1 
       13 25816 1 1  16 THR CG2  C  -8.645  -6.452  11.809 1.00 . A A . 593 THR CG2  1 1 
       13 25817 1 1  16 THR H    H -10.070  -4.505   9.382 1.00 . A A . 593 THR H    1 1 
       13 25818 1 1  16 THR HA   H  -8.405  -6.889   9.101 1.00 . A A . 593 THR HA   1 1 
       13 25819 1 1  16 THR HB   H  -9.866  -7.922  10.854 1.00 . A A . 593 THR HB   1 1 
       13 25820 1 1  16 THR HG1  H -11.467  -6.048  10.401 1.00 . A A . 593 THR HG1  1 1 
       13 25821 1 1  16 THR HG21 H  -8.961  -6.732  12.804 1.00 . A A . 593 THR HG21 1 1 
       13 25822 1 1  16 THR N    N  -9.242  -5.029   9.316 1.00 . A A . 593 THR N    1 1 
       13 25823 1 1  16 THR O    O -11.433  -6.082   8.317 1.00 . A A . 593 THR O    1 1 
       13 25824 1 1  16 THR OG1  O -10.946  -6.190  11.202 1.00 . A A . 593 THR OG1  1 1 
       13 25825 1 1  17 VAL C    C -11.687  -9.735   7.028 1.00 . A A . 594 VAL C    1 1 
       13 25826 1 1  17 VAL CA   C -11.313  -8.290   6.830 1.00 . A A . 594 VAL CA   1 1 
       13 25827 1 1  17 VAL CB   C -10.927  -7.996   5.344 1.00 . A A . 594 VAL CB   1 1 
       13 25828 1 1  17 VAL CG1  C  -9.715  -8.797   4.890 1.00 . A A . 594 VAL CG1  1 1 
       13 25829 1 1  17 VAL CG2  C -12.112  -8.190   4.406 1.00 . A A . 594 VAL CG2  1 1 
       13 25830 1 1  17 VAL H    H  -9.503  -8.449   7.874 1.00 . A A . 594 VAL H    1 1 
       13 25831 1 1  17 VAL HA   H -12.187  -7.700   7.067 1.00 . A A . 594 VAL HA   1 1 
       13 25832 1 1  17 VAL HB   H -10.635  -6.956   5.304 1.00 . A A . 594 VAL HB   1 1 
       13 25833 1 1  17 VAL HG13 H  -9.499  -8.568   3.858 1.00 . A A . 594 VAL HG13 1 1 
       13 25834 1 1  17 VAL HG21 H -12.920  -7.543   4.720 1.00 . A A . 594 VAL HG21 1 1 
       13 25835 1 1  17 VAL N    N -10.301  -7.887   7.747 1.00 . A A . 594 VAL N    1 1 
       13 25836 1 1  17 VAL O    O -10.817 -10.597   7.171 1.00 . A A . 594 VAL O    1 1 
       13 25837 1 1  18 PHE C    C -14.297 -11.572   5.935 1.00 . A A . 595 PHE C    1 1 
       13 25838 1 1  18 PHE CA   C -13.388 -11.348   7.089 1.00 . A A . 595 PHE CA   1 1 
       13 25839 1 1  18 PHE CB   C -14.050 -11.747   8.408 1.00 . A A . 595 PHE CB   1 1 
       13 25840 1 1  18 PHE CD1  C -13.868 -14.213   8.033 1.00 . A A . 595 PHE CD1  1 1 
       13 25841 1 1  18 PHE CD2  C -16.002 -13.321   8.557 1.00 . A A . 595 PHE CD2  1 1 
       13 25842 1 1  18 PHE CE1  C -14.400 -15.468   7.935 1.00 . A A . 595 PHE CE1  1 1 
       13 25843 1 1  18 PHE CE2  C -16.548 -14.579   8.459 1.00 . A A . 595 PHE CE2  1 1 
       13 25844 1 1  18 PHE CG   C -14.653 -13.125   8.346 1.00 . A A . 595 PHE CG   1 1 
       13 25845 1 1  18 PHE CZ   C -15.741 -15.656   8.146 1.00 . A A . 595 PHE CZ   1 1 
       13 25846 1 1  18 PHE H    H -13.614  -9.293   7.075 1.00 . A A . 595 PHE H    1 1 
       13 25847 1 1  18 PHE HA   H -12.513 -11.961   6.928 1.00 . A A . 595 PHE HA   1 1 
       13 25848 1 1  18 PHE HB2  H -13.314 -11.734   9.198 1.00 . A A . 595 PHE HB2  1 1 
       13 25849 1 1  18 PHE HB3  H -14.839 -11.045   8.632 1.00 . A A . 595 PHE HB3  1 1 
       13 25850 1 1  18 PHE HD1  H -12.812 -14.071   7.863 1.00 . A A . 595 PHE HD1  1 1 
       13 25851 1 1  18 PHE HD2  H -16.633 -12.479   8.804 1.00 . A A . 595 PHE HD2  1 1 
       13 25852 1 1  18 PHE HE1  H -13.756 -16.297   7.677 1.00 . A A . 595 PHE HE1  1 1 
       13 25853 1 1  18 PHE HE2  H -17.604 -14.722   8.624 1.00 . A A . 595 PHE HE2  1 1 
       13 25854 1 1  18 PHE HZ   H -16.151 -16.650   8.069 1.00 . A A . 595 PHE HZ   1 1 
       13 25855 1 1  18 PHE N    N -12.942 -10.005   7.069 1.00 . A A . 595 PHE N    1 1 
       13 25856 1 1  18 PHE O    O -15.302 -10.890   5.790 1.00 . A A . 595 PHE O    1 1 
       13 25857 1 1  19 ASP C    C -15.457 -14.085   4.164 1.00 . A A . 596 ASP C    1 1 
       13 25858 1 1  19 ASP CA   C -14.692 -12.815   3.947 1.00 . A A . 596 ASP CA   1 1 
       13 25859 1 1  19 ASP CB   C -13.764 -12.966   2.775 1.00 . A A . 596 ASP CB   1 1 
       13 25860 1 1  19 ASP CG   C -14.504 -13.095   1.484 1.00 . A A . 596 ASP CG   1 1 
       13 25861 1 1  19 ASP H    H -13.145 -13.047   5.332 1.00 . A A . 596 ASP H    1 1 
       13 25862 1 1  19 ASP HA   H -15.394 -12.024   3.745 1.00 . A A . 596 ASP HA   1 1 
       13 25863 1 1  19 ASP HB2  H -13.083 -12.134   2.730 1.00 . A A . 596 ASP HB2  1 1 
       13 25864 1 1  19 ASP HB3  H -13.186 -13.862   2.926 1.00 . A A . 596 ASP HB3  1 1 
       13 25865 1 1  19 ASP N    N -13.942 -12.515   5.125 1.00 . A A . 596 ASP N    1 1 
       13 25866 1 1  19 ASP O    O -14.875 -15.121   4.500 1.00 . A A . 596 ASP O    1 1 
       13 25867 1 1  19 ASP OD1  O -14.934 -14.192   1.169 1.00 . A A . 596 ASP OD1  1 1 
       13 25868 1 1  19 ASP OD2  O -14.681 -12.088   0.791 1.00 . A A . 596 ASP OD2  1 1 
       13 25869 1 1  20 SER C    C -17.441 -16.235   3.161 1.00 . A A . 597 SER C    1 1 
       13 25870 1 1  20 SER CA   C -17.626 -15.129   4.228 1.00 . A A . 597 SER CA   1 1 
       13 25871 1 1  20 SER CB   C -19.085 -14.640   4.289 1.00 . A A . 597 SER CB   1 1 
       13 25872 1 1  20 SER H    H -17.130 -13.159   3.688 1.00 . A A . 597 SER H    1 1 
       13 25873 1 1  20 SER HA   H -17.367 -15.543   5.191 1.00 . A A . 597 SER HA   1 1 
       13 25874 1 1  20 SER HB2  H -19.164 -13.853   5.024 1.00 . A A . 597 SER HB2  1 1 
       13 25875 1 1  20 SER HB3  H -19.365 -14.247   3.321 1.00 . A A . 597 SER HB3  1 1 
       13 25876 1 1  20 SER HG   H -19.556 -16.224   5.308 1.00 . A A . 597 SER HG   1 1 
       13 25877 1 1  20 SER N    N -16.748 -14.009   3.994 1.00 . A A . 597 SER N    1 1 
       13 25878 1 1  20 SER O    O -17.679 -17.420   3.435 1.00 . A A . 597 SER O    1 1 
       13 25879 1 1  20 SER OG   O -19.988 -15.678   4.640 1.00 . A A . 597 SER OG   1 1 
       13 25880 1 1  21 GLN C    C -15.525 -17.531   1.079 1.00 . A A . 598 GLN C    1 1 
       13 25881 1 1  21 GLN CA   C -16.831 -16.806   0.883 1.00 . A A . 598 GLN CA   1 1 
       13 25882 1 1  21 GLN CB   C -16.762 -16.112  -0.506 1.00 . A A . 598 GLN CB   1 1 
       13 25883 1 1  21 GLN CD   C -18.040 -13.962  -0.022 1.00 . A A . 598 GLN CD   1 1 
       13 25884 1 1  21 GLN CG   C -17.908 -15.179  -0.915 1.00 . A A . 598 GLN CG   1 1 
       13 25885 1 1  21 GLN H    H -16.735 -14.920   1.813 1.00 . A A . 598 GLN H    1 1 
       13 25886 1 1  21 GLN HA   H -17.654 -17.506   0.894 1.00 . A A . 598 GLN HA   1 1 
       13 25887 1 1  21 GLN HB2  H -15.859 -15.521  -0.538 1.00 . A A . 598 GLN HB2  1 1 
       13 25888 1 1  21 GLN HB3  H -16.674 -16.886  -1.256 1.00 . A A . 598 GLN HB3  1 1 
       13 25889 1 1  21 GLN HE21 H -17.243 -12.166   0.288 1.00 . A A . 598 GLN HE21 1 1 
       13 25890 1 1  21 GLN HG2  H -17.740 -14.839  -1.926 1.00 . A A . 598 GLN HG2  1 1 
       13 25891 1 1  21 GLN HG3  H -18.832 -15.738  -0.879 1.00 . A A . 598 GLN HG3  1 1 
       13 25892 1 1  21 GLN N    N -16.996 -15.856   1.974 1.00 . A A . 598 GLN N    1 1 
       13 25893 1 1  21 GLN NE2  N -17.241 -12.963  -0.283 1.00 . A A . 598 GLN NE2  1 1 
       13 25894 1 1  21 GLN O    O -15.432 -18.747   0.905 1.00 . A A . 598 GLN O    1 1 
       13 25895 1 1  21 GLN OE1  O -18.806 -13.960   0.942 1.00 . A A . 598 GLN OE1  1 1 
       13 25896 1 1  22 ALA C    C -13.029 -17.972   2.944 1.00 . A A . 599 ALA C    1 1 
       13 25897 1 1  22 ALA CA   C -13.182 -17.252   1.626 1.00 . A A . 599 ALA CA   1 1 
       13 25898 1 1  22 ALA CB   C -12.231 -16.070   1.591 1.00 . A A . 599 ALA CB   1 1 
       13 25899 1 1  22 ALA H    H -14.704 -15.793   1.554 1.00 . A A . 599 ALA H    1 1 
       13 25900 1 1  22 ALA HA   H -12.918 -17.903   0.807 1.00 . A A . 599 ALA HA   1 1 
       13 25901 1 1  22 ALA HB1  H -11.198 -16.372   1.525 1.00 . A A . 599 ALA HB1  1 1 
       13 25902 1 1  22 ALA HB2  H -12.358 -15.554   2.534 1.00 . A A . 599 ALA HB2  1 1 
       13 25903 1 1  22 ALA HB3  H -12.506 -15.393   0.793 1.00 . A A . 599 ALA HB3  1 1 
       13 25904 1 1  22 ALA N    N -14.519 -16.759   1.447 1.00 . A A . 599 ALA N    1 1 
       13 25905 1 1  22 ALA O    O -12.168 -18.825   3.089 1.00 . A A . 599 ALA O    1 1 
       13 25906 1 1  23 GLY C    C -12.641 -18.064   5.993 1.00 . A A . 600 GLY C    1 1 
       13 25907 1 1  23 GLY CA   C -13.896 -18.335   5.170 1.00 . A A . 600 GLY CA   1 1 
       13 25908 1 1  23 GLY H    H -14.538 -16.938   3.697 1.00 . A A . 600 GLY H    1 1 
       13 25909 1 1  23 GLY HA2  H -14.745 -17.990   5.738 1.00 . A A . 600 GLY HA2  1 1 
       13 25910 1 1  23 GLY HA3  H -13.985 -19.399   5.010 1.00 . A A . 600 GLY HA3  1 1 
       13 25911 1 1  23 GLY N    N -13.900 -17.663   3.879 1.00 . A A . 600 GLY N    1 1 
       13 25912 1 1  23 GLY O    O -12.279 -18.857   6.866 1.00 . A A . 600 GLY O    1 1 
       13 25913 1 1  24 PHE C    C -10.846 -15.145   6.882 1.00 . A A . 601 PHE C    1 1 
       13 25914 1 1  24 PHE CA   C -10.779 -16.585   6.448 1.00 . A A . 601 PHE CA   1 1 
       13 25915 1 1  24 PHE CB   C  -9.500 -16.800   5.623 1.00 . A A . 601 PHE CB   1 1 
       13 25916 1 1  24 PHE CD1  C  -8.664 -19.070   6.242 1.00 . A A . 601 PHE CD1  1 1 
       13 25917 1 1  24 PHE CD2  C  -9.359 -18.702   4.009 1.00 . A A . 601 PHE CD2  1 1 
       13 25918 1 1  24 PHE CE1  C  -8.350 -20.375   5.939 1.00 . A A . 601 PHE CE1  1 1 
       13 25919 1 1  24 PHE CE2  C  -9.050 -20.006   3.694 1.00 . A A . 601 PHE CE2  1 1 
       13 25920 1 1  24 PHE CG   C  -9.171 -18.221   5.283 1.00 . A A . 601 PHE CG   1 1 
       13 25921 1 1  24 PHE CZ   C  -8.545 -20.843   4.662 1.00 . A A . 601 PHE CZ   1 1 
       13 25922 1 1  24 PHE H    H -12.324 -16.352   5.029 1.00 . A A . 601 PHE H    1 1 
       13 25923 1 1  24 PHE HA   H -10.731 -17.206   7.331 1.00 . A A . 601 PHE HA   1 1 
       13 25924 1 1  24 PHE HB2  H  -9.601 -16.266   4.690 1.00 . A A . 601 PHE HB2  1 1 
       13 25925 1 1  24 PHE HB3  H  -8.667 -16.382   6.167 1.00 . A A . 601 PHE HB3  1 1 
       13 25926 1 1  24 PHE HD1  H  -8.513 -18.696   7.243 1.00 . A A . 601 PHE HD1  1 1 
       13 25927 1 1  24 PHE HD2  H  -9.756 -18.047   3.247 1.00 . A A . 601 PHE HD2  1 1 
       13 25928 1 1  24 PHE HE1  H  -7.955 -21.029   6.702 1.00 . A A . 601 PHE HE1  1 1 
       13 25929 1 1  24 PHE HE2  H  -9.203 -20.370   2.689 1.00 . A A . 601 PHE HE2  1 1 
       13 25930 1 1  24 PHE HZ   H  -8.303 -21.863   4.417 1.00 . A A . 601 PHE HZ   1 1 
       13 25931 1 1  24 PHE N    N -11.984 -16.954   5.722 1.00 . A A . 601 PHE N    1 1 
       13 25932 1 1  24 PHE O    O -11.337 -14.281   6.141 1.00 . A A . 601 PHE O    1 1 
       13 25933 1 1  25 SER C    C  -8.869 -13.092   8.636 1.00 . A A . 602 SER C    1 1 
       13 25934 1 1  25 SER CA   C -10.323 -13.573   8.617 1.00 . A A . 602 SER CA   1 1 
       13 25935 1 1  25 SER CB   C -10.932 -13.600  10.020 1.00 . A A . 602 SER CB   1 1 
       13 25936 1 1  25 SER H    H -10.026 -15.612   8.639 1.00 . A A . 602 SER H    1 1 
       13 25937 1 1  25 SER HA   H -10.908 -12.918   7.987 1.00 . A A . 602 SER HA   1 1 
       13 25938 1 1  25 SER HB2  H -10.859 -12.625  10.474 1.00 . A A . 602 SER HB2  1 1 
       13 25939 1 1  25 SER HB3  H -11.974 -13.883   9.934 1.00 . A A . 602 SER HB3  1 1 
       13 25940 1 1  25 SER HG   H  -9.609 -14.101  11.372 1.00 . A A . 602 SER HG   1 1 
       13 25941 1 1  25 SER N    N -10.372 -14.892   8.071 1.00 . A A . 602 SER N    1 1 
       13 25942 1 1  25 SER O    O  -7.970 -13.821   9.079 1.00 . A A . 602 SER O    1 1 
       13 25943 1 1  25 SER OG   O -10.272 -14.564  10.843 1.00 . A A . 602 SER OG   1 1 
       13 25944 1 1  26 PHE C    C  -7.175 -10.061   8.798 1.00 . A A . 603 PHE C    1 1 
       13 25945 1 1  26 PHE CA   C  -7.290 -11.377   8.053 1.00 . A A . 603 PHE CA   1 1 
       13 25946 1 1  26 PHE CB   C  -6.914 -11.174   6.578 1.00 . A A . 603 PHE CB   1 1 
       13 25947 1 1  26 PHE CD1  C  -8.021 -12.916   5.096 1.00 . A A . 603 PHE CD1  1 1 
       13 25948 1 1  26 PHE CD2  C  -5.712 -13.154   5.623 1.00 . A A . 603 PHE CD2  1 1 
       13 25949 1 1  26 PHE CE1  C  -7.963 -14.065   4.342 1.00 . A A . 603 PHE CE1  1 1 
       13 25950 1 1  26 PHE CE2  C  -5.660 -14.304   4.869 1.00 . A A . 603 PHE CE2  1 1 
       13 25951 1 1  26 PHE CG   C  -6.883 -12.442   5.751 1.00 . A A . 603 PHE CG   1 1 
       13 25952 1 1  26 PHE CZ   C  -6.785 -14.757   4.230 1.00 . A A . 603 PHE CZ   1 1 
       13 25953 1 1  26 PHE H    H  -9.386 -11.344   7.855 1.00 . A A . 603 PHE H    1 1 
       13 25954 1 1  26 PHE HA   H  -6.613 -12.097   8.484 1.00 . A A . 603 PHE HA   1 1 
       13 25955 1 1  26 PHE HB2  H  -7.629 -10.507   6.121 1.00 . A A . 603 PHE HB2  1 1 
       13 25956 1 1  26 PHE HB3  H  -5.936 -10.720   6.528 1.00 . A A . 603 PHE HB3  1 1 
       13 25957 1 1  26 PHE HD1  H  -8.969 -12.400   5.159 1.00 . A A . 603 PHE HD1  1 1 
       13 25958 1 1  26 PHE HD2  H  -4.823 -12.803   6.122 1.00 . A A . 603 PHE HD2  1 1 
       13 25959 1 1  26 PHE HE1  H  -8.846 -14.430   3.837 1.00 . A A . 603 PHE HE1  1 1 
       13 25960 1 1  26 PHE HE2  H  -4.732 -14.848   4.779 1.00 . A A . 603 PHE HE2  1 1 
       13 25961 1 1  26 PHE HZ   H  -6.743 -15.660   3.638 1.00 . A A . 603 PHE HZ   1 1 
       13 25962 1 1  26 PHE N    N  -8.634 -11.906   8.154 1.00 . A A . 603 PHE N    1 1 
       13 25963 1 1  26 PHE O    O  -8.027  -9.180   8.639 1.00 . A A . 603 PHE O    1 1 
       13 25964 1 1  27 ASP C    C  -4.746  -7.981   9.756 1.00 . A A . 604 ASP C    1 1 
       13 25965 1 1  27 ASP CA   C  -5.930  -8.685  10.345 1.00 . A A . 604 ASP CA   1 1 
       13 25966 1 1  27 ASP CB   C  -5.617  -8.949  11.831 1.00 . A A . 604 ASP CB   1 1 
       13 25967 1 1  27 ASP CG   C  -6.649  -9.771  12.557 1.00 . A A . 604 ASP CG   1 1 
       13 25968 1 1  27 ASP H    H  -5.483 -10.650   9.692 1.00 . A A . 604 ASP H    1 1 
       13 25969 1 1  27 ASP HA   H  -6.815  -8.075  10.262 1.00 . A A . 604 ASP HA   1 1 
       13 25970 1 1  27 ASP HB2  H  -4.674  -9.469  11.895 1.00 . A A . 604 ASP HB2  1 1 
       13 25971 1 1  27 ASP HB3  H  -5.516  -7.997  12.332 1.00 . A A . 604 ASP HB3  1 1 
       13 25972 1 1  27 ASP N    N  -6.137  -9.922   9.605 1.00 . A A . 604 ASP N    1 1 
       13 25973 1 1  27 ASP O    O  -3.623  -8.477   9.837 1.00 . A A . 604 ASP O    1 1 
       13 25974 1 1  27 ASP OD1  O  -7.676  -9.219  12.997 1.00 . A A . 604 ASP OD1  1 1 
       13 25975 1 1  27 ASP OD2  O  -6.445 -11.000  12.708 1.00 . A A . 604 ASP OD2  1 1 
       13 25976 1 1  28 LEU C    C  -3.528  -4.862   9.409 1.00 . A A . 605 LEU C    1 1 
       13 25977 1 1  28 LEU CA   C  -3.875  -6.101   8.588 1.00 . A A . 605 LEU CA   1 1 
       13 25978 1 1  28 LEU CB   C  -4.104  -5.813   7.105 1.00 . A A . 605 LEU CB   1 1 
       13 25979 1 1  28 LEU CD1  C  -4.359  -6.711   4.765 1.00 . A A . 605 LEU CD1  1 1 
       13 25980 1 1  28 LEU CD2  C  -3.111  -8.043   6.427 1.00 . A A . 605 LEU CD2  1 1 
       13 25981 1 1  28 LEU CG   C  -4.258  -7.072   6.217 1.00 . A A . 605 LEU CG   1 1 
       13 25982 1 1  28 LEU H    H  -5.870  -6.454   9.104 1.00 . A A . 605 LEU H    1 1 
       13 25983 1 1  28 LEU HA   H  -3.042  -6.778   8.681 1.00 . A A . 605 LEU HA   1 1 
       13 25984 1 1  28 LEU HB2  H  -4.994  -5.209   7.011 1.00 . A A . 605 LEU HB2  1 1 
       13 25985 1 1  28 LEU HB3  H  -3.263  -5.246   6.734 1.00 . A A . 605 LEU HB3  1 1 
       13 25986 1 1  28 LEU HD13 H  -5.198  -6.056   4.584 1.00 . A A . 605 LEU HD13 1 1 
       13 25987 1 1  28 LEU HD21 H  -3.107  -8.394   7.448 1.00 . A A . 605 LEU HD21 1 1 
       13 25988 1 1  28 LEU HG   H  -5.175  -7.577   6.488 1.00 . A A . 605 LEU HG   1 1 
       13 25989 1 1  28 LEU N    N  -4.966  -6.839   9.167 1.00 . A A . 605 LEU N    1 1 
       13 25990 1 1  28 LEU O    O  -2.768  -4.006   8.988 1.00 . A A . 605 LEU O    1 1 
       13 25991 1 1  29 THR C    C  -2.322  -3.573  11.969 1.00 . A A . 606 THR C    1 1 
       13 25992 1 1  29 THR CA   C  -3.828  -3.758  11.551 1.00 . A A . 606 THR CA   1 1 
       13 25993 1 1  29 THR CB   C  -4.738  -3.941  12.792 1.00 . A A . 606 THR CB   1 1 
       13 25994 1 1  29 THR CG2  C  -6.170  -3.600  12.469 1.00 . A A . 606 THR CG2  1 1 
       13 25995 1 1  29 THR H    H  -4.581  -5.591  10.899 1.00 . A A . 606 THR H    1 1 
       13 25996 1 1  29 THR HA   H  -4.147  -2.857  11.040 1.00 . A A . 606 THR HA   1 1 
       13 25997 1 1  29 THR HB   H  -4.383  -3.291  13.579 1.00 . A A . 606 THR HB   1 1 
       13 25998 1 1  29 THR HG1  H  -4.744  -5.301  14.205 1.00 . A A . 606 THR HG1  1 1 
       13 25999 1 1  29 THR HG21 H  -6.234  -2.564  12.172 1.00 . A A . 606 THR HG21 1 1 
       13 26000 1 1  29 THR N    N  -4.042  -4.833  10.607 1.00 . A A . 606 THR N    1 1 
       13 26001 1 1  29 THR O    O  -1.862  -2.440  12.089 1.00 . A A . 606 THR O    1 1 
       13 26002 1 1  29 THR OG1  O  -4.674  -5.303  13.243 1.00 . A A . 606 THR OG1  1 1 
       13 26003 1 1  30 PRO C    C   0.723  -3.965  11.378 1.00 . A A . 607 PRO C    1 1 
       13 26004 1 1  30 PRO CA   C  -0.087  -4.551  12.540 1.00 . A A . 607 PRO CA   1 1 
       13 26005 1 1  30 PRO CB   C   0.361  -5.989  12.848 1.00 . A A . 607 PRO CB   1 1 
       13 26006 1 1  30 PRO CD   C  -1.944  -6.100  12.222 1.00 . A A . 607 PRO CD   1 1 
       13 26007 1 1  30 PRO CG   C  -0.657  -6.866  12.212 1.00 . A A . 607 PRO CG   1 1 
       13 26008 1 1  30 PRO HA   H   0.049  -3.925  13.408 1.00 . A A . 607 PRO HA   1 1 
       13 26009 1 1  30 PRO HB2  H   1.340  -6.156  12.428 1.00 . A A . 607 PRO HB2  1 1 
       13 26010 1 1  30 PRO HB3  H   0.388  -6.136  13.917 1.00 . A A . 607 PRO HB3  1 1 
       13 26011 1 1  30 PRO HD2  H  -2.520  -6.320  11.335 1.00 . A A . 607 PRO HD2  1 1 
       13 26012 1 1  30 PRO HD3  H  -2.539  -6.300  13.101 1.00 . A A . 607 PRO HD3  1 1 
       13 26013 1 1  30 PRO HG2  H  -0.365  -7.094  11.198 1.00 . A A . 607 PRO HG2  1 1 
       13 26014 1 1  30 PRO HG3  H  -0.762  -7.781  12.775 1.00 . A A . 607 PRO HG3  1 1 
       13 26015 1 1  30 PRO N    N  -1.519  -4.679  12.208 1.00 . A A . 607 PRO N    1 1 
       13 26016 1 1  30 PRO O    O   1.826  -3.459  11.562 1.00 . A A . 607 PRO O    1 1 
       13 26017 1 1  31 LEU C    C   0.756  -2.046   8.860 1.00 . A A . 608 LEU C    1 1 
       13 26018 1 1  31 LEU CA   C   0.769  -3.573   8.956 1.00 . A A . 608 LEU CA   1 1 
       13 26019 1 1  31 LEU CB   C   0.061  -4.179   7.725 1.00 . A A . 608 LEU CB   1 1 
       13 26020 1 1  31 LEU CD1  C   1.730  -5.934   7.126 1.00 . A A . 608 LEU CD1  1 1 
       13 26021 1 1  31 LEU CD2  C  -0.193  -6.577   8.510 1.00 . A A . 608 LEU CD2  1 1 
       13 26022 1 1  31 LEU CG   C   0.286  -5.673   7.404 1.00 . A A . 608 LEU CG   1 1 
       13 26023 1 1  31 LEU H    H  -0.751  -4.429  10.134 1.00 . A A . 608 LEU H    1 1 
       13 26024 1 1  31 LEU HA   H   1.795  -3.911   8.955 1.00 . A A . 608 LEU HA   1 1 
       13 26025 1 1  31 LEU HB2  H  -1.001  -4.069   7.902 1.00 . A A . 608 LEU HB2  1 1 
       13 26026 1 1  31 LEU HB3  H   0.344  -3.595   6.864 1.00 . A A . 608 LEU HB3  1 1 
       13 26027 1 1  31 LEU HD13 H   2.055  -5.337   6.288 1.00 . A A . 608 LEU HD13 1 1 
       13 26028 1 1  31 LEU HD21 H  -0.072  -7.604   8.198 1.00 . A A . 608 LEU HD21 1 1 
       13 26029 1 1  31 LEU HG   H  -0.258  -5.916   6.503 1.00 . A A . 608 LEU HG   1 1 
       13 26030 1 1  31 LEU N    N   0.150  -4.045  10.189 1.00 . A A . 608 LEU N    1 1 
       13 26031 1 1  31 LEU O    O   1.487  -1.463   8.068 1.00 . A A . 608 LEU O    1 1 
       13 26032 1 1  32 THR C    C   1.065   0.646  10.300 1.00 . A A . 609 THR C    1 1 
       13 26033 1 1  32 THR CA   C  -0.197   0.020   9.686 1.00 . A A . 609 THR CA   1 1 
       13 26034 1 1  32 THR CB   C  -1.425   0.394  10.525 1.00 . A A . 609 THR CB   1 1 
       13 26035 1 1  32 THR CG2  C  -1.731   1.876  10.432 1.00 . A A . 609 THR CG2  1 1 
       13 26036 1 1  32 THR H    H  -0.644  -1.948  10.257 1.00 . A A . 609 THR H    1 1 
       13 26037 1 1  32 THR HA   H  -0.288   0.439   8.694 1.00 . A A . 609 THR HA   1 1 
       13 26038 1 1  32 THR HB   H  -1.231   0.131  11.554 1.00 . A A . 609 THR HB   1 1 
       13 26039 1 1  32 THR HG1  H  -2.811  -0.019   9.179 1.00 . A A . 609 THR HG1  1 1 
       13 26040 1 1  32 THR HG21 H  -2.582   2.119  11.050 1.00 . A A . 609 THR HG21 1 1 
       13 26041 1 1  32 THR N    N  -0.073  -1.424   9.654 1.00 . A A . 609 THR N    1 1 
       13 26042 1 1  32 THR O    O   1.598   0.148  11.300 1.00 . A A . 609 THR O    1 1 
       13 26043 1 1  32 THR OG1  O  -2.561  -0.353  10.058 1.00 . A A . 609 THR OG1  1 1 
       13 26044 1 1  33 LYS C    C   2.530   3.893  10.206 1.00 . A A . 610 LYS C    1 1 
       13 26045 1 1  33 LYS CA   C   2.729   2.386  10.155 1.00 . A A . 610 LYS CA   1 1 
       13 26046 1 1  33 LYS CB   C   3.934   2.081   9.262 1.00 . A A . 610 LYS CB   1 1 
       13 26047 1 1  33 LYS CD   C   5.630   0.436   8.382 1.00 . A A . 610 LYS CD   1 1 
       13 26048 1 1  33 LYS CE   C   6.851   1.186   8.911 1.00 . A A . 610 LYS CE   1 1 
       13 26049 1 1  33 LYS CG   C   4.388   0.632   9.248 1.00 . A A . 610 LYS CG   1 1 
       13 26050 1 1  33 LYS H    H   1.092   2.063   8.887 1.00 . A A . 610 LYS H    1 1 
       13 26051 1 1  33 LYS HA   H   2.948   2.024  11.147 1.00 . A A . 610 LYS HA   1 1 
       13 26052 1 1  33 LYS HB2  H   3.689   2.365   8.249 1.00 . A A . 610 LYS HB2  1 1 
       13 26053 1 1  33 LYS HB3  H   4.745   2.697   9.606 1.00 . A A . 610 LYS HB3  1 1 
       13 26054 1 1  33 LYS HD2  H   5.869  -0.616   8.319 1.00 . A A . 610 LYS HD2  1 1 
       13 26055 1 1  33 LYS HD3  H   5.395   0.815   7.399 1.00 . A A . 610 LYS HD3  1 1 
       13 26056 1 1  33 LYS HE2  H   7.678   1.002   8.241 1.00 . A A . 610 LYS HE2  1 1 
       13 26057 1 1  33 LYS HE3  H   6.637   2.244   8.922 1.00 . A A . 610 LYS HE3  1 1 
       13 26058 1 1  33 LYS HG2  H   4.620   0.328  10.256 1.00 . A A . 610 LYS HG2  1 1 
       13 26059 1 1  33 LYS HG3  H   3.587   0.018   8.861 1.00 . A A . 610 LYS HG3  1 1 
       13 26060 1 1  33 LYS HZ1  H   6.526   0.965  10.985 1.00 . A A . 610 LYS HZ1  1 1 
       13 26061 1 1  33 LYS HZ2  H   8.125   1.246  10.550 1.00 . A A . 610 LYS HZ2  1 1 
       13 26062 1 1  33 LYS HZ3  H   7.441  -0.270  10.318 1.00 . A A . 610 LYS HZ3  1 1 
       13 26063 1 1  33 LYS N    N   1.549   1.708   9.686 1.00 . A A . 610 LYS N    1 1 
       13 26064 1 1  33 LYS NZ   N   7.251   0.752  10.273 1.00 . A A . 610 LYS NZ   1 1 
       13 26065 1 1  33 LYS O    O   1.823   4.474   9.379 1.00 . A A . 610 LYS O    1 1 
       13 26066 1 1  34 LYS C    C   4.086   6.522  10.257 1.00 . A A . 611 LYS C    1 1 
       13 26067 1 1  34 LYS CA   C   3.197   5.953  11.338 1.00 . A A . 611 LYS CA   1 1 
       13 26068 1 1  34 LYS CB   C   3.800   6.269  12.704 1.00 . A A . 611 LYS CB   1 1 
       13 26069 1 1  34 LYS CD   C   2.718   8.574  12.956 1.00 . A A . 611 LYS CD   1 1 
       13 26070 1 1  34 LYS CE   C   3.012  10.026  13.327 1.00 . A A . 611 LYS CE   1 1 
       13 26071 1 1  34 LYS CG   C   3.997   7.753  13.033 1.00 . A A . 611 LYS CG   1 1 
       13 26072 1 1  34 LYS H    H   3.610   3.956  11.857 1.00 . A A . 611 LYS H    1 1 
       13 26073 1 1  34 LYS HA   H   2.201   6.366  11.280 1.00 . A A . 611 LYS HA   1 1 
       13 26074 1 1  34 LYS HB2  H   3.221   5.767  13.455 1.00 . A A . 611 LYS HB2  1 1 
       13 26075 1 1  34 LYS HB3  H   4.773   5.798  12.713 1.00 . A A . 611 LYS HB3  1 1 
       13 26076 1 1  34 LYS HD2  H   2.329   8.535  11.950 1.00 . A A . 611 LYS HD2  1 1 
       13 26077 1 1  34 LYS HD3  H   1.993   8.173  13.648 1.00 . A A . 611 LYS HD3  1 1 
       13 26078 1 1  34 LYS HE2  H   3.309  10.062  14.363 1.00 . A A . 611 LYS HE2  1 1 
       13 26079 1 1  34 LYS HE3  H   3.820  10.377  12.705 1.00 . A A . 611 LYS HE3  1 1 
       13 26080 1 1  34 LYS HG2  H   4.389   7.837  14.035 1.00 . A A . 611 LYS HG2  1 1 
       13 26081 1 1  34 LYS HG3  H   4.719   8.158  12.339 1.00 . A A . 611 LYS HG3  1 1 
       13 26082 1 1  34 LYS HZ1  H   1.628  11.021  12.143 1.00 . A A . 611 LYS HZ1  1 1 
       13 26083 1 1  34 LYS HZ2  H   2.072  11.859  13.521 1.00 . A A . 611 LYS HZ2  1 1 
       13 26084 1 1  34 LYS HZ3  H   0.999  10.570  13.650 1.00 . A A . 611 LYS HZ3  1 1 
       13 26085 1 1  34 LYS N    N   3.151   4.507  11.188 1.00 . A A . 611 LYS N    1 1 
       13 26086 1 1  34 LYS NZ   N   1.846  10.913  13.157 1.00 . A A . 611 LYS NZ   1 1 
       13 26087 1 1  34 LYS O    O   3.769   7.522   9.618 1.00 . A A . 611 LYS O    1 1 
       13 26088 1 1  35 ASP C    C   5.735   5.903   7.639 1.00 . A A . 612 ASP C    1 1 
       13 26089 1 1  35 ASP CA   C   6.203   6.220   9.057 1.00 . A A . 612 ASP CA   1 1 
       13 26090 1 1  35 ASP CB   C   7.555   5.542   9.366 1.00 . A A . 612 ASP CB   1 1 
       13 26091 1 1  35 ASP CG   C   8.666   5.866   8.360 1.00 . A A . 612 ASP CG   1 1 
       13 26092 1 1  35 ASP H    H   5.302   5.049  10.640 1.00 . A A . 612 ASP H    1 1 
       13 26093 1 1  35 ASP HA   H   6.328   7.290   9.134 1.00 . A A . 612 ASP HA   1 1 
       13 26094 1 1  35 ASP HB2  H   7.889   5.859  10.344 1.00 . A A . 612 ASP HB2  1 1 
       13 26095 1 1  35 ASP HB3  H   7.405   4.473   9.379 1.00 . A A . 612 ASP HB3  1 1 
       13 26096 1 1  35 ASP N    N   5.190   5.836  10.057 1.00 . A A . 612 ASP N    1 1 
       13 26097 1 1  35 ASP O    O   6.283   6.423   6.664 1.00 . A A . 612 ASP O    1 1 
       13 26098 1 1  35 ASP OD1  O   9.061   7.059   8.242 1.00 . A A . 612 ASP OD1  1 1 
       13 26099 1 1  35 ASP OD2  O   9.193   4.931   7.715 1.00 . A A . 612 ASP OD2  1 1 
       13 26100 1 1  36 ALA C    C   5.054   3.824   5.410 1.00 . A A . 613 ALA C    1 1 
       13 26101 1 1  36 ALA CA   C   4.091   4.647   6.268 1.00 . A A . 613 ALA CA   1 1 
       13 26102 1 1  36 ALA CB   C   3.583   5.859   5.491 1.00 . A A . 613 ALA CB   1 1 
       13 26103 1 1  36 ALA H    H   4.310   4.718   8.375 1.00 . A A . 613 ALA H    1 1 
       13 26104 1 1  36 ALA HA   H   3.242   4.024   6.507 1.00 . A A . 613 ALA HA   1 1 
       13 26105 1 1  36 ALA HB1  H   2.906   6.430   6.110 1.00 . A A . 613 ALA HB1  1 1 
       13 26106 1 1  36 ALA HB2  H   3.068   5.539   4.597 1.00 . A A . 613 ALA HB2  1 1 
       13 26107 1 1  36 ALA HB3  H   4.415   6.490   5.211 1.00 . A A . 613 ALA HB3  1 1 
       13 26108 1 1  36 ALA N    N   4.692   5.061   7.544 1.00 . A A . 613 ALA N    1 1 
       13 26109 1 1  36 ALA O    O   6.168   3.517   5.820 1.00 . A A . 613 ALA O    1 1 
       13 26110 1 1  37 TYR C    C   5.639   3.605   2.099 1.00 . A A . 614 TYR C    1 1 
       13 26111 1 1  37 TYR CA   C   5.388   2.716   3.288 1.00 . A A . 614 TYR CA   1 1 
       13 26112 1 1  37 TYR CB   C   4.645   1.460   2.819 1.00 . A A . 614 TYR CB   1 1 
       13 26113 1 1  37 TYR CD1  C   3.587   0.567   4.939 1.00 . A A . 614 TYR CD1  1 1 
       13 26114 1 1  37 TYR CD2  C   5.179  -0.794   3.795 1.00 . A A . 614 TYR CD2  1 1 
       13 26115 1 1  37 TYR CE1  C   3.430  -0.402   5.880 1.00 . A A . 614 TYR CE1  1 1 
       13 26116 1 1  37 TYR CE2  C   5.026  -1.782   4.741 1.00 . A A . 614 TYR CE2  1 1 
       13 26117 1 1  37 TYR CG   C   4.468   0.396   3.874 1.00 . A A . 614 TYR CG   1 1 
       13 26118 1 1  37 TYR CZ   C   4.144  -1.577   5.789 1.00 . A A . 614 TYR CZ   1 1 
       13 26119 1 1  37 TYR H    H   3.652   3.614   4.015 1.00 . A A . 614 TYR H    1 1 
       13 26120 1 1  37 TYR HA   H   6.322   2.424   3.741 1.00 . A A . 614 TYR HA   1 1 
       13 26121 1 1  37 TYR HB2  H   3.659   1.749   2.481 1.00 . A A . 614 TYR HB2  1 1 
       13 26122 1 1  37 TYR HB3  H   5.183   1.027   1.988 1.00 . A A . 614 TYR HB3  1 1 
       13 26123 1 1  37 TYR HD1  H   3.007   1.472   5.046 1.00 . A A . 614 TYR HD1  1 1 
       13 26124 1 1  37 TYR HD2  H   5.865  -0.941   2.974 1.00 . A A . 614 TYR HD2  1 1 
       13 26125 1 1  37 TYR HE1  H   2.737  -0.226   6.689 1.00 . A A . 614 TYR HE1  1 1 
       13 26126 1 1  37 TYR HE2  H   5.598  -2.698   4.628 1.00 . A A . 614 TYR HE2  1 1 
       13 26127 1 1  37 TYR HH   H   3.034  -2.582   6.946 1.00 . A A . 614 TYR HH   1 1 
       13 26128 1 1  37 TYR N    N   4.590   3.434   4.254 1.00 . A A . 614 TYR N    1 1 
       13 26129 1 1  37 TYR O    O   4.700   4.223   1.583 1.00 . A A . 614 TYR O    1 1 
       13 26130 1 1  37 TYR OH   O   3.974  -2.540   6.742 1.00 . A A . 614 TYR OH   1 1 
       13 26131 1 1  38 LYS C    C   7.576   3.555  -0.652 1.00 . A A . 615 LYS C    1 1 
       13 26132 1 1  38 LYS CA   C   7.180   4.473   0.498 1.00 . A A . 615 LYS CA   1 1 
       13 26133 1 1  38 LYS CB   C   8.302   5.496   0.731 1.00 . A A . 615 LYS CB   1 1 
       13 26134 1 1  38 LYS CD   C  10.010   6.970  -0.431 1.00 . A A . 615 LYS CD   1 1 
       13 26135 1 1  38 LYS CE   C  10.228   7.855   0.777 1.00 . A A . 615 LYS CE   1 1 
       13 26136 1 1  38 LYS CG   C   8.609   6.336  -0.506 1.00 . A A . 615 LYS CG   1 1 
       13 26137 1 1  38 LYS H    H   7.610   3.259   2.148 1.00 . A A . 615 LYS H    1 1 
       13 26138 1 1  38 LYS HA   H   6.282   5.004   0.219 1.00 . A A . 615 LYS HA   1 1 
       13 26139 1 1  38 LYS HB2  H   7.978   6.192   1.487 1.00 . A A . 615 LYS HB2  1 1 
       13 26140 1 1  38 LYS HB3  H   9.223   5.068   1.083 1.00 . A A . 615 LYS HB3  1 1 
       13 26141 1 1  38 LYS HD2  H  10.696   6.145  -0.335 1.00 . A A . 615 LYS HD2  1 1 
       13 26142 1 1  38 LYS HD3  H  10.211   7.519  -1.339 1.00 . A A . 615 LYS HD3  1 1 
       13 26143 1 1  38 LYS HE2  H   9.533   8.680   0.718 1.00 . A A . 615 LYS HE2  1 1 
       13 26144 1 1  38 LYS HE3  H  10.037   7.278   1.669 1.00 . A A . 615 LYS HE3  1 1 
       13 26145 1 1  38 LYS HG2  H   8.584   5.648  -1.341 1.00 . A A . 615 LYS HG2  1 1 
       13 26146 1 1  38 LYS HG3  H   7.825   7.078  -0.640 1.00 . A A . 615 LYS HG3  1 1 
       13 26147 1 1  38 LYS HZ1  H  11.708   9.008   1.676 1.00 . A A . 615 LYS HZ1  1 1 
       13 26148 1 1  38 LYS HZ2  H  11.842   8.969  -0.010 1.00 . A A . 615 LYS HZ2  1 1 
       13 26149 1 1  38 LYS HZ3  H  12.278   7.635   0.931 1.00 . A A . 615 LYS HZ3  1 1 
       13 26150 1 1  38 LYS N    N   6.874   3.707   1.672 1.00 . A A . 615 LYS N    1 1 
       13 26151 1 1  38 LYS NZ   N  11.593   8.411   0.833 1.00 . A A . 615 LYS NZ   1 1 
       13 26152 1 1  38 LYS O    O   8.426   2.669  -0.506 1.00 . A A . 615 LYS O    1 1 
       13 26153 1 1  39 VAL C    C   7.950   4.117  -3.855 1.00 . A A . 616 VAL C    1 1 
       13 26154 1 1  39 VAL CA   C   7.266   3.082  -2.985 1.00 . A A . 616 VAL CA   1 1 
       13 26155 1 1  39 VAL CB   C   5.981   2.602  -3.696 1.00 . A A . 616 VAL CB   1 1 
       13 26156 1 1  39 VAL CG1  C   6.302   1.803  -4.954 1.00 . A A . 616 VAL CG1  1 1 
       13 26157 1 1  39 VAL CG2  C   5.101   1.800  -2.753 1.00 . A A . 616 VAL CG2  1 1 
       13 26158 1 1  39 VAL H    H   6.213   4.412  -1.746 1.00 . A A . 616 VAL H    1 1 
       13 26159 1 1  39 VAL HA   H   7.923   2.249  -2.784 1.00 . A A . 616 VAL HA   1 1 
       13 26160 1 1  39 VAL HB   H   5.451   3.498  -3.981 1.00 . A A . 616 VAL HB   1 1 
       13 26161 1 1  39 VAL HG13 H   6.866   2.417  -5.641 1.00 . A A . 616 VAL HG13 1 1 
       13 26162 1 1  39 VAL HG21 H   4.832   2.408  -1.902 1.00 . A A . 616 VAL HG21 1 1 
       13 26163 1 1  39 VAL N    N   6.946   3.757  -1.756 1.00 . A A . 616 VAL N    1 1 
       13 26164 1 1  39 VAL O    O   7.547   5.281  -3.845 1.00 . A A . 616 VAL O    1 1 
       13 26165 1 1  40 GLU C    C   9.756   4.356  -6.815 1.00 . A A . 617 GLU C    1 1 
       13 26166 1 1  40 GLU CA   C   9.693   4.710  -5.362 1.00 . A A . 617 GLU CA   1 1 
       13 26167 1 1  40 GLU CB   C  11.101   4.910  -4.815 1.00 . A A . 617 GLU CB   1 1 
       13 26168 1 1  40 GLU CD   C  12.532   5.662  -2.917 1.00 . A A . 617 GLU CD   1 1 
       13 26169 1 1  40 GLU CG   C  11.140   5.507  -3.433 1.00 . A A . 617 GLU CG   1 1 
       13 26170 1 1  40 GLU H    H   9.205   2.789  -4.606 1.00 . A A . 617 GLU H    1 1 
       13 26171 1 1  40 GLU HA   H   9.172   5.649  -5.270 1.00 . A A . 617 GLU HA   1 1 
       13 26172 1 1  40 GLU HB2  H  11.595   3.951  -4.777 1.00 . A A . 617 GLU HB2  1 1 
       13 26173 1 1  40 GLU HB3  H  11.645   5.559  -5.484 1.00 . A A . 617 GLU HB3  1 1 
       13 26174 1 1  40 GLU HG2  H  10.678   6.483  -3.463 1.00 . A A . 617 GLU HG2  1 1 
       13 26175 1 1  40 GLU HG3  H  10.587   4.869  -2.759 1.00 . A A . 617 GLU HG3  1 1 
       13 26176 1 1  40 GLU N    N   8.957   3.739  -4.578 1.00 . A A . 617 GLU N    1 1 
       13 26177 1 1  40 GLU O    O   9.857   3.182  -7.187 1.00 . A A . 617 GLU O    1 1 
       13 26178 1 1  40 GLU OE1  O  13.185   6.668  -3.221 1.00 . A A . 617 GLU OE1  1 1 
       13 26179 1 1  40 GLU OE2  O  13.004   4.775  -2.193 1.00 . A A . 617 GLU OE2  1 1 
       13 26180 1 1  41 THR C    C  10.966   6.198  -9.425 1.00 . A A . 618 THR C    1 1 
       13 26181 1 1  41 THR CA   C   9.823   5.258  -9.045 1.00 . A A . 618 THR CA   1 1 
       13 26182 1 1  41 THR CB   C   8.504   5.662  -9.780 1.00 . A A . 618 THR CB   1 1 
       13 26183 1 1  41 THR CG2  C   7.339   4.803  -9.325 1.00 . A A . 618 THR CG2  1 1 
       13 26184 1 1  41 THR H    H   9.549   6.290  -7.277 1.00 . A A . 618 THR H    1 1 
       13 26185 1 1  41 THR HA   H  10.094   4.238  -9.283 1.00 . A A . 618 THR HA   1 1 
       13 26186 1 1  41 THR HB   H   8.636   5.536 -10.843 1.00 . A A . 618 THR HB   1 1 
       13 26187 1 1  41 THR HG1  H   8.238   7.134  -8.541 1.00 . A A . 618 THR HG1  1 1 
       13 26188 1 1  41 THR HG21 H   7.543   3.757  -9.490 1.00 . A A . 618 THR HG21 1 1 
       13 26189 1 1  41 THR N    N   9.683   5.379  -7.630 1.00 . A A . 618 THR N    1 1 
       13 26190 1 1  41 THR O    O  11.698   6.654  -8.526 1.00 . A A . 618 THR O    1 1 
       13 26191 1 1  41 THR OG1  O   8.181   7.023  -9.501 1.00 . A A . 618 THR OG1  1 1 
       13 26192 1 1  42 ASP C    C  12.035   8.785 -10.536 1.00 . A A . 619 ASP C    1 1 
       13 26193 1 1  42 ASP CA   C  12.214   7.404 -11.106 1.00 . A A . 619 ASP CA   1 1 
       13 26194 1 1  42 ASP CB   C  12.351   7.509 -12.637 1.00 . A A . 619 ASP CB   1 1 
       13 26195 1 1  42 ASP CG   C  12.848   6.253 -13.293 1.00 . A A . 619 ASP CG   1 1 
       13 26196 1 1  42 ASP H    H  10.525   6.141 -11.369 1.00 . A A . 619 ASP H    1 1 
       13 26197 1 1  42 ASP HA   H  13.134   6.998 -10.710 1.00 . A A . 619 ASP HA   1 1 
       13 26198 1 1  42 ASP HB2  H  11.391   7.750 -13.067 1.00 . A A . 619 ASP HB2  1 1 
       13 26199 1 1  42 ASP HB3  H  13.039   8.311 -12.861 1.00 . A A . 619 ASP HB3  1 1 
       13 26200 1 1  42 ASP N    N  11.132   6.504 -10.690 1.00 . A A . 619 ASP N    1 1 
       13 26201 1 1  42 ASP O    O  12.962   9.358  -9.960 1.00 . A A . 619 ASP O    1 1 
       13 26202 1 1  42 ASP OD1  O  14.075   6.018 -13.279 1.00 . A A . 619 ASP OD1  1 1 
       13 26203 1 1  42 ASP OD2  O  12.031   5.486 -13.838 1.00 . A A . 619 ASP OD2  1 1 
       13 26204 1 1  43 LYS C    C   9.485  10.884  -9.284 1.00 . A A . 620 LYS C    1 1 
       13 26205 1 1  43 LYS CA   C  10.635  10.685 -10.255 1.00 . A A . 620 LYS CA   1 1 
       13 26206 1 1  43 LYS CB   C  10.573  11.612 -11.472 1.00 . A A . 620 LYS CB   1 1 
       13 26207 1 1  43 LYS CD   C   9.759  11.999 -13.831 1.00 . A A . 620 LYS CD   1 1 
       13 26208 1 1  43 LYS CE   C  11.079  11.640 -14.507 1.00 . A A . 620 LYS CE   1 1 
       13 26209 1 1  43 LYS CG   C   9.574  11.204 -12.549 1.00 . A A . 620 LYS CG   1 1 
       13 26210 1 1  43 LYS H    H  10.129   8.799 -11.077 1.00 . A A . 620 LYS H    1 1 
       13 26211 1 1  43 LYS HA   H  11.529  10.932  -9.707 1.00 . A A . 620 LYS HA   1 1 
       13 26212 1 1  43 LYS HB2  H  10.282  12.588 -11.112 1.00 . A A . 620 LYS HB2  1 1 
       13 26213 1 1  43 LYS HB3  H  11.551  11.694 -11.907 1.00 . A A . 620 LYS HB3  1 1 
       13 26214 1 1  43 LYS HD2  H   8.944  11.777 -14.505 1.00 . A A . 620 LYS HD2  1 1 
       13 26215 1 1  43 LYS HD3  H   9.760  13.054 -13.594 1.00 . A A . 620 LYS HD3  1 1 
       13 26216 1 1  43 LYS HE2  H  11.904  11.823 -13.836 1.00 . A A . 620 LYS HE2  1 1 
       13 26217 1 1  43 LYS HE3  H  11.058  10.589 -14.750 1.00 . A A . 620 LYS HE3  1 1 
       13 26218 1 1  43 LYS HG2  H   9.717  10.161 -12.784 1.00 . A A . 620 LYS HG2  1 1 
       13 26219 1 1  43 LYS HG3  H   8.570  11.360 -12.192 1.00 . A A . 620 LYS HG3  1 1 
       13 26220 1 1  43 LYS HZ1  H  12.205  12.124 -16.173 1.00 . A A . 620 LYS HZ1  1 1 
       13 26221 1 1  43 LYS HZ2  H  11.340  13.427 -15.557 1.00 . A A . 620 LYS HZ2  1 1 
       13 26222 1 1  43 LYS HZ3  H  10.541  12.220 -16.433 1.00 . A A . 620 LYS HZ3  1 1 
       13 26223 1 1  43 LYS N    N  10.853   9.324 -10.670 1.00 . A A . 620 LYS N    1 1 
       13 26224 1 1  43 LYS NZ   N  11.300  12.405 -15.746 1.00 . A A . 620 LYS NZ   1 1 
       13 26225 1 1  43 LYS O    O   9.255  11.993  -8.809 1.00 . A A . 620 LYS O    1 1 
       13 26226 1 1  44 TYR C    C   7.898   8.925  -6.910 1.00 . A A . 621 TYR C    1 1 
       13 26227 1 1  44 TYR CA   C   7.695   9.930  -8.010 1.00 . A A . 621 TYR CA   1 1 
       13 26228 1 1  44 TYR CB   C   6.304   9.731  -8.679 1.00 . A A . 621 TYR CB   1 1 
       13 26229 1 1  44 TYR CD1  C   6.681  11.264 -10.645 1.00 . A A . 621 TYR CD1  1 1 
       13 26230 1 1  44 TYR CD2  C   4.669  11.524  -9.435 1.00 . A A . 621 TYR CD2  1 1 
       13 26231 1 1  44 TYR CE1  C   6.334  12.289 -11.492 1.00 . A A . 621 TYR CE1  1 1 
       13 26232 1 1  44 TYR CE2  C   4.294  12.556 -10.280 1.00 . A A . 621 TYR CE2  1 1 
       13 26233 1 1  44 TYR CG   C   5.873  10.862  -9.613 1.00 . A A . 621 TYR CG   1 1 
       13 26234 1 1  44 TYR CZ   C   5.132  12.937 -11.306 1.00 . A A . 621 TYR CZ   1 1 
       13 26235 1 1  44 TYR H    H   8.970   8.973  -9.392 1.00 . A A . 621 TYR H    1 1 
       13 26236 1 1  44 TYR HA   H   7.731  10.918  -7.578 1.00 . A A . 621 TYR HA   1 1 
       13 26237 1 1  44 TYR HB2  H   6.330   8.819  -9.257 1.00 . A A . 621 TYR HB2  1 1 
       13 26238 1 1  44 TYR HB3  H   5.558   9.626  -7.904 1.00 . A A . 621 TYR HB3  1 1 
       13 26239 1 1  44 TYR HD1  H   7.610  10.725 -10.752 1.00 . A A . 621 TYR HD1  1 1 
       13 26240 1 1  44 TYR HD2  H   4.018  11.223  -8.627 1.00 . A A . 621 TYR HD2  1 1 
       13 26241 1 1  44 TYR HE1  H   7.022  12.575 -12.279 1.00 . A A . 621 TYR HE1  1 1 
       13 26242 1 1  44 TYR HE2  H   3.353  13.064 -10.129 1.00 . A A . 621 TYR HE2  1 1 
       13 26243 1 1  44 TYR HH   H   4.377  14.679 -11.637 1.00 . A A . 621 TYR HH   1 1 
       13 26244 1 1  44 TYR N    N   8.780   9.840  -8.975 1.00 . A A . 621 TYR N    1 1 
       13 26245 1 1  44 TYR O    O   8.586   7.912  -7.092 1.00 . A A . 621 TYR O    1 1 
       13 26246 1 1  44 TYR OH   O   4.763  13.962 -12.155 1.00 . A A . 621 TYR OH   1 1 
       13 26247 1 1  45 GLU C    C   6.003   8.267  -4.117 1.00 . A A . 622 GLU C    1 1 
       13 26248 1 1  45 GLU CA   C   7.382   8.297  -4.697 1.00 . A A . 622 GLU CA   1 1 
       13 26249 1 1  45 GLU CB   C   8.411   8.712  -3.647 1.00 . A A . 622 GLU CB   1 1 
       13 26250 1 1  45 GLU CD   C   9.129  10.444  -1.989 1.00 . A A . 622 GLU CD   1 1 
       13 26251 1 1  45 GLU CG   C   8.097  10.022  -2.991 1.00 . A A . 622 GLU CG   1 1 
       13 26252 1 1  45 GLU H    H   6.890  10.054  -5.655 1.00 . A A . 622 GLU H    1 1 
       13 26253 1 1  45 GLU HA   H   7.623   7.316  -5.081 1.00 . A A . 622 GLU HA   1 1 
       13 26254 1 1  45 GLU HB2  H   8.457   7.948  -2.884 1.00 . A A . 622 GLU HB2  1 1 
       13 26255 1 1  45 GLU HB3  H   9.379   8.790  -4.120 1.00 . A A . 622 GLU HB3  1 1 
       13 26256 1 1  45 GLU HG2  H   7.932  10.772  -3.747 1.00 . A A . 622 GLU HG2  1 1 
       13 26257 1 1  45 GLU HG3  H   7.157   9.888  -2.473 1.00 . A A . 622 GLU HG3  1 1 
       13 26258 1 1  45 GLU N    N   7.352   9.201  -5.792 1.00 . A A . 622 GLU N    1 1 
       13 26259 1 1  45 GLU O    O   5.282   9.283  -4.137 1.00 . A A . 622 GLU O    1 1 
       13 26260 1 1  45 GLU OE1  O   8.988  10.075  -0.808 1.00 . A A . 622 GLU OE1  1 1 
       13 26261 1 1  45 GLU OE2  O  10.075  11.154  -2.350 1.00 . A A . 622 GLU OE2  1 1 
       13 26262 1 1  46 PHE C    C   4.349   6.569  -1.693 1.00 . A A . 623 PHE C    1 1 
       13 26263 1 1  46 PHE CA   C   4.290   7.000  -3.136 1.00 . A A . 623 PHE CA   1 1 
       13 26264 1 1  46 PHE CB   C   3.512   5.944  -3.946 1.00 . A A . 623 PHE CB   1 1 
       13 26265 1 1  46 PHE CD1  C   4.461   5.890  -6.282 1.00 . A A . 623 PHE CD1  1 1 
       13 26266 1 1  46 PHE CD2  C   2.265   6.759  -5.977 1.00 . A A . 623 PHE CD2  1 1 
       13 26267 1 1  46 PHE CE1  C   4.369   6.120  -7.634 1.00 . A A . 623 PHE CE1  1 1 
       13 26268 1 1  46 PHE CE2  C   2.170   6.991  -7.332 1.00 . A A . 623 PHE CE2  1 1 
       13 26269 1 1  46 PHE CG   C   3.410   6.209  -5.432 1.00 . A A . 623 PHE CG   1 1 
       13 26270 1 1  46 PHE CZ   C   3.224   6.671  -8.161 1.00 . A A . 623 PHE CZ   1 1 
       13 26271 1 1  46 PHE H    H   6.241   6.392  -3.652 1.00 . A A . 623 PHE H    1 1 
       13 26272 1 1  46 PHE HA   H   3.806   7.957  -3.252 1.00 . A A . 623 PHE HA   1 1 
       13 26273 1 1  46 PHE HB2  H   3.991   4.986  -3.820 1.00 . A A . 623 PHE HB2  1 1 
       13 26274 1 1  46 PHE HB3  H   2.509   5.879  -3.549 1.00 . A A . 623 PHE HB3  1 1 
       13 26275 1 1  46 PHE HD1  H   5.362   5.457  -5.874 1.00 . A A . 623 PHE HD1  1 1 
       13 26276 1 1  46 PHE HD2  H   1.434   7.008  -5.335 1.00 . A A . 623 PHE HD2  1 1 
       13 26277 1 1  46 PHE HE1  H   5.194   5.868  -8.284 1.00 . A A . 623 PHE HE1  1 1 
       13 26278 1 1  46 PHE HE2  H   1.272   7.425  -7.745 1.00 . A A . 623 PHE HE2  1 1 
       13 26279 1 1  46 PHE HZ   H   3.157   6.848  -9.225 1.00 . A A . 623 PHE HZ   1 1 
       13 26280 1 1  46 PHE N    N   5.610   7.151  -3.648 1.00 . A A . 623 PHE N    1 1 
       13 26281 1 1  46 PHE O    O   5.009   5.600  -1.368 1.00 . A A . 623 PHE O    1 1 
       13 26282 1 1  47 HIS C    C   2.181   6.461   0.783 1.00 . A A . 624 HIS C    1 1 
       13 26283 1 1  47 HIS CA   C   3.584   6.897   0.538 1.00 . A A . 624 HIS CA   1 1 
       13 26284 1 1  47 HIS CB   C   3.902   8.046   1.491 1.00 . A A . 624 HIS CB   1 1 
       13 26285 1 1  47 HIS CD2  C   5.866   9.482   0.643 1.00 . A A . 624 HIS CD2  1 1 
       13 26286 1 1  47 HIS CE1  C   7.398   8.662   1.948 1.00 . A A . 624 HIS CE1  1 1 
       13 26287 1 1  47 HIS CG   C   5.294   8.538   1.424 1.00 . A A . 624 HIS CG   1 1 
       13 26288 1 1  47 HIS H    H   3.274   8.129  -1.113 1.00 . A A . 624 HIS H    1 1 
       13 26289 1 1  47 HIS HA   H   4.262   6.078   0.729 1.00 . A A . 624 HIS HA   1 1 
       13 26290 1 1  47 HIS HB2  H   3.255   8.876   1.251 1.00 . A A . 624 HIS HB2  1 1 
       13 26291 1 1  47 HIS HB3  H   3.702   7.727   2.502 1.00 . A A . 624 HIS HB3  1 1 
       13 26292 1 1  47 HIS HD1  H   6.232   7.363   2.924 1.00 . A A . 624 HIS HD1  1 1 
       13 26293 1 1  47 HIS HD2  H   5.375  10.072  -0.116 1.00 . A A . 624 HIS HD2  1 1 
       13 26294 1 1  47 HIS HE1  H   8.348   8.402   2.392 1.00 . A A . 624 HIS HE1  1 1 
       13 26295 1 1  47 HIS HE2  H   7.884   9.834   0.356 1.00 . A A . 624 HIS HE2  1 1 
       13 26296 1 1  47 HIS N    N   3.701   7.294  -0.836 1.00 . A A . 624 HIS N    1 1 
       13 26297 1 1  47 HIS ND1  N   6.288   8.056   2.225 1.00 . A A . 624 HIS ND1  1 1 
       13 26298 1 1  47 HIS NE2  N   7.177   9.539   0.991 1.00 . A A . 624 HIS NE2  1 1 
       13 26299 1 1  47 HIS O    O   1.240   7.221   0.554 1.00 . A A . 624 HIS O    1 1 
       13 26300 1 1  48 ILE C    C   0.808   4.057   2.878 1.00 . A A . 625 ILE C    1 1 
       13 26301 1 1  48 ILE CA   C   0.737   4.736   1.538 1.00 . A A . 625 ILE CA   1 1 
       13 26302 1 1  48 ILE CB   C   0.253   3.702   0.458 1.00 . A A . 625 ILE CB   1 1 
       13 26303 1 1  48 ILE CD1  C   0.775   1.411  -0.563 1.00 . A A . 625 ILE CD1  1 1 
       13 26304 1 1  48 ILE CG1  C   1.126   2.455   0.482 1.00 . A A . 625 ILE CG1  1 1 
       13 26305 1 1  48 ILE CG2  C   0.236   4.323  -0.943 1.00 . A A . 625 ILE CG2  1 1 
       13 26306 1 1  48 ILE H    H   2.821   4.719   1.437 1.00 . A A . 625 ILE H    1 1 
       13 26307 1 1  48 ILE HA   H   0.033   5.553   1.591 1.00 . A A . 625 ILE HA   1 1 
       13 26308 1 1  48 ILE HB   H  -0.758   3.422   0.712 1.00 . A A . 625 ILE HB   1 1 
       13 26309 1 1  48 ILE HD11 H   1.443   0.567  -0.469 1.00 . A A . 625 ILE HD11 1 1 
       13 26310 1 1  48 ILE HG12 H   2.163   2.741   0.414 1.00 . A A . 625 ILE HG12 1 1 
       13 26311 1 1  48 ILE HG23 H  -0.124   3.596  -1.658 1.00 . A A . 625 ILE HG23 1 1 
       13 26312 1 1  48 ILE N    N   2.032   5.277   1.254 1.00 . A A . 625 ILE N    1 1 
       13 26313 1 1  48 ILE O    O   1.900   3.680   3.338 1.00 . A A . 625 ILE O    1 1 
       13 26314 1 1  49 ASN C    C  -1.465   2.258   4.741 1.00 . A A . 626 ASN C    1 1 
       13 26315 1 1  49 ASN CA   C  -0.347   3.270   4.782 1.00 . A A . 626 ASN CA   1 1 
       13 26316 1 1  49 ASN CB   C  -0.588   4.283   5.903 1.00 . A A . 626 ASN CB   1 1 
       13 26317 1 1  49 ASN CG   C  -0.538   3.663   7.281 1.00 . A A . 626 ASN CG   1 1 
       13 26318 1 1  49 ASN H    H  -1.105   4.307   3.107 1.00 . A A . 626 ASN H    1 1 
       13 26319 1 1  49 ASN HA   H   0.592   2.764   4.949 1.00 . A A . 626 ASN HA   1 1 
       13 26320 1 1  49 ASN HB2  H   0.173   5.047   5.857 1.00 . A A . 626 ASN HB2  1 1 
       13 26321 1 1  49 ASN HB3  H  -1.559   4.738   5.767 1.00 . A A . 626 ASN HB3  1 1 
       13 26322 1 1  49 ASN HD21 H  -1.278   3.833   9.099 1.00 . A A . 626 ASN HD21 1 1 
       13 26323 1 1  49 ASN N    N  -0.290   3.937   3.509 1.00 . A A . 626 ASN N    1 1 
       13 26324 1 1  49 ASN ND2  N  -1.279   4.214   8.197 1.00 . A A . 626 ASN ND2  1 1 
       13 26325 1 1  49 ASN O    O  -2.406   2.424   3.967 1.00 . A A . 626 ASN O    1 1 
       13 26326 1 1  49 ASN OD1  O   0.178   2.684   7.512 1.00 . A A . 626 ASN OD1  1 1 
       13 26327 1 1  50 VAL C    C  -3.478   0.662   6.500 1.00 . A A . 627 VAL C    1 1 
       13 26328 1 1  50 VAL CA   C  -2.395   0.212   5.588 1.00 . A A . 627 VAL CA   1 1 
       13 26329 1 1  50 VAL CB   C  -1.885  -1.167   6.056 1.00 . A A . 627 VAL CB   1 1 
       13 26330 1 1  50 VAL CG1  C  -3.038  -2.164   6.135 1.00 . A A . 627 VAL CG1  1 1 
       13 26331 1 1  50 VAL CG2  C  -0.839  -1.671   5.108 1.00 . A A . 627 VAL CG2  1 1 
       13 26332 1 1  50 VAL H    H  -0.573   1.122   6.108 1.00 . A A . 627 VAL H    1 1 
       13 26333 1 1  50 VAL HA   H  -2.823   0.102   4.603 1.00 . A A . 627 VAL HA   1 1 
       13 26334 1 1  50 VAL HB   H  -1.445  -1.066   7.037 1.00 . A A . 627 VAL HB   1 1 
       13 26335 1 1  50 VAL HG13 H  -2.678  -3.122   6.473 1.00 . A A . 627 VAL HG13 1 1 
       13 26336 1 1  50 VAL HG21 H  -0.526  -2.662   5.395 1.00 . A A . 627 VAL HG21 1 1 
       13 26337 1 1  50 VAL N    N  -1.359   1.212   5.530 1.00 . A A . 627 VAL N    1 1 
       13 26338 1 1  50 VAL O    O  -3.319   0.636   7.729 1.00 . A A . 627 VAL O    1 1 
       13 26339 1 1  51 CYS C    C  -5.567   2.834   7.326 1.00 . A A . 628 CYS C    1 1 
       13 26340 1 1  51 CYS CA   C  -5.752   1.538   6.544 1.00 . A A . 628 CYS CA   1 1 
       13 26341 1 1  51 CYS CB   C  -6.253   0.416   7.442 1.00 . A A . 628 CYS CB   1 1 
       13 26342 1 1  51 CYS H    H  -4.520   1.220   4.918 1.00 . A A . 628 CYS H    1 1 
       13 26343 1 1  51 CYS HA   H  -6.491   1.706   5.776 1.00 . A A . 628 CYS HA   1 1 
       13 26344 1 1  51 CYS HB2  H  -5.504   0.259   8.204 1.00 . A A . 628 CYS HB2  1 1 
       13 26345 1 1  51 CYS HB3  H  -7.186   0.645   7.933 1.00 . A A . 628 CYS HB3  1 1 
       13 26346 1 1  51 CYS N    N  -4.539   1.120   5.894 1.00 . A A . 628 CYS N    1 1 
       13 26347 1 1  51 CYS O    O  -4.500   3.120   7.894 1.00 . A A . 628 CYS O    1 1 
       13 26348 1 1  51 CYS SG   S  -6.443  -1.170   6.574 1.00 . A A . 628 CYS SG   1 1 
       13 26349 1 1  52 GLY C    C  -5.867   5.871   7.268 1.00 . A A . 629 GLY C    1 1 
       13 26350 1 1  52 GLY CA   C  -6.580   4.830   8.068 1.00 . A A . 629 GLY CA   1 1 
       13 26351 1 1  52 GLY H    H  -7.382   3.322   6.828 1.00 . A A . 629 GLY H    1 1 
       13 26352 1 1  52 GLY HA2  H  -7.572   5.194   8.285 1.00 . A A . 629 GLY HA2  1 1 
       13 26353 1 1  52 GLY HA3  H  -6.040   4.737   9.001 1.00 . A A . 629 GLY HA3  1 1 
       13 26354 1 1  52 GLY N    N  -6.606   3.599   7.364 1.00 . A A . 629 GLY N    1 1 
       13 26355 1 1  52 GLY O    O  -5.900   5.845   6.030 1.00 . A A . 629 GLY O    1 1 
       13 26356 1 1  53 PRO C    C  -3.001   7.555   7.246 1.00 . A A . 630 PRO C    1 1 
       13 26357 1 1  53 PRO CA   C  -4.508   7.850   7.308 1.00 . A A . 630 PRO CA   1 1 
       13 26358 1 1  53 PRO CB   C  -4.777   9.038   8.236 1.00 . A A . 630 PRO CB   1 1 
       13 26359 1 1  53 PRO CD   C  -5.294   6.982   9.359 1.00 . A A . 630 PRO CD   1 1 
       13 26360 1 1  53 PRO CG   C  -5.445   8.446   9.463 1.00 . A A . 630 PRO CG   1 1 
       13 26361 1 1  53 PRO HA   H  -4.884   8.089   6.323 1.00 . A A . 630 PRO HA   1 1 
       13 26362 1 1  53 PRO HB2  H  -3.837   9.517   8.472 1.00 . A A . 630 PRO HB2  1 1 
       13 26363 1 1  53 PRO HB3  H  -5.426   9.724   7.711 1.00 . A A . 630 PRO HB3  1 1 
       13 26364 1 1  53 PRO HD2  H  -4.376   6.655   9.827 1.00 . A A . 630 PRO HD2  1 1 
       13 26365 1 1  53 PRO HD3  H  -6.154   6.494   9.794 1.00 . A A . 630 PRO HD3  1 1 
       13 26366 1 1  53 PRO HG2  H  -4.959   8.727  10.380 1.00 . A A . 630 PRO HG2  1 1 
       13 26367 1 1  53 PRO HG3  H  -6.493   8.698   9.476 1.00 . A A . 630 PRO HG3  1 1 
       13 26368 1 1  53 PRO N    N  -5.259   6.807   7.929 1.00 . A A . 630 PRO N    1 1 
       13 26369 1 1  53 PRO O    O  -2.463   6.708   7.988 1.00 . A A . 630 PRO O    1 1 
       13 26370 1 1  54 VAL C    C  -0.317   9.398   6.844 1.00 . A A . 631 VAL C    1 1 
       13 26371 1 1  54 VAL CA   C  -0.928   8.151   6.220 1.00 . A A . 631 VAL CA   1 1 
       13 26372 1 1  54 VAL CB   C  -0.526   8.028   4.704 1.00 . A A . 631 VAL CB   1 1 
       13 26373 1 1  54 VAL CG1  C  -0.826   9.273   3.879 1.00 . A A . 631 VAL CG1  1 1 
       13 26374 1 1  54 VAL CG2  C   0.897   7.589   4.537 1.00 . A A . 631 VAL CG2  1 1 
       13 26375 1 1  54 VAL H    H  -2.830   8.886   5.806 1.00 . A A . 631 VAL H    1 1 
       13 26376 1 1  54 VAL HA   H  -0.587   7.280   6.756 1.00 . A A . 631 VAL HA   1 1 
       13 26377 1 1  54 VAL HB   H  -1.156   7.258   4.291 1.00 . A A . 631 VAL HB   1 1 
       13 26378 1 1  54 VAL HG13 H  -1.888   9.472   3.908 1.00 . A A . 631 VAL HG13 1 1 
       13 26379 1 1  54 VAL HG21 H   1.181   7.619   3.495 1.00 . A A . 631 VAL HG21 1 1 
       13 26380 1 1  54 VAL N    N  -2.337   8.249   6.375 1.00 . A A . 631 VAL N    1 1 
       13 26381 1 1  54 VAL O    O  -0.795  10.520   6.613 1.00 . A A . 631 VAL O    1 1 
       13 26382 1 1  55 SER C    C   2.439  10.876   7.492 1.00 . A A . 632 SER C    1 1 
       13 26383 1 1  55 SER CA   C   1.248  10.381   8.281 1.00 . A A . 632 SER CA   1 1 
       13 26384 1 1  55 SER CB   C   1.576  10.125   9.751 1.00 . A A . 632 SER CB   1 1 
       13 26385 1 1  55 SER H    H   1.007   8.345   7.884 1.00 . A A . 632 SER H    1 1 
       13 26386 1 1  55 SER HA   H   0.499  11.159   8.231 1.00 . A A . 632 SER HA   1 1 
       13 26387 1 1  55 SER HB2  H   0.646   9.887  10.247 1.00 . A A . 632 SER HB2  1 1 
       13 26388 1 1  55 SER HB3  H   2.267   9.299   9.836 1.00 . A A . 632 SER HB3  1 1 
       13 26389 1 1  55 SER HG   H   2.723  11.729   9.789 1.00 . A A . 632 SER HG   1 1 
       13 26390 1 1  55 SER N    N   0.664   9.238   7.667 1.00 . A A . 632 SER N    1 1 
       13 26391 1 1  55 SER O    O   3.586  10.522   7.772 1.00 . A A . 632 SER O    1 1 
       13 26392 1 1  55 SER OG   O   2.122  11.276  10.399 1.00 . A A . 632 SER OG   1 1 
       13 26393 1 1  56 VAL C    C   2.847  13.717   5.626 1.00 . A A . 633 VAL C    1 1 
       13 26394 1 1  56 VAL CA   C   3.155  12.244   5.639 1.00 . A A . 633 VAL CA   1 1 
       13 26395 1 1  56 VAL CB   C   3.137  11.743   4.169 1.00 . A A . 633 VAL CB   1 1 
       13 26396 1 1  56 VAL CG1  C   4.344  12.239   3.395 1.00 . A A . 633 VAL CG1  1 1 
       13 26397 1 1  56 VAL CG2  C   3.048  10.257   4.105 1.00 . A A . 633 VAL CG2  1 1 
       13 26398 1 1  56 VAL H    H   1.197  11.732   6.201 1.00 . A A . 633 VAL H    1 1 
       13 26399 1 1  56 VAL HA   H   4.121  12.054   6.082 1.00 . A A . 633 VAL HA   1 1 
       13 26400 1 1  56 VAL HB   H   2.258  12.159   3.699 1.00 . A A . 633 VAL HB   1 1 
       13 26401 1 1  56 VAL HG13 H   4.381  13.317   3.411 1.00 . A A . 633 VAL HG13 1 1 
       13 26402 1 1  56 VAL HG21 H   3.875   9.810   4.637 1.00 . A A . 633 VAL HG21 1 1 
       13 26403 1 1  56 VAL N    N   2.142  11.614   6.445 1.00 . A A . 633 VAL N    1 1 
       13 26404 1 1  56 VAL O    O   1.712  14.098   5.358 1.00 . A A . 633 VAL O    1 1 
       13 26405 1 1  57 GLY C    C   3.523  16.620   4.546 1.00 . A A . 634 GLY C    1 1 
       13 26406 1 1  57 GLY CA   C   3.604  15.982   5.925 1.00 . A A . 634 GLY CA   1 1 
       13 26407 1 1  57 GLY H    H   4.728  14.177   6.059 1.00 . A A . 634 GLY H    1 1 
       13 26408 1 1  57 GLY HA2  H   2.677  16.167   6.445 1.00 . A A . 634 GLY HA2  1 1 
       13 26409 1 1  57 GLY HA3  H   4.408  16.445   6.476 1.00 . A A . 634 GLY HA3  1 1 
       13 26410 1 1  57 GLY N    N   3.833  14.543   5.883 1.00 . A A . 634 GLY N    1 1 
       13 26411 1 1  57 GLY O    O   3.695  17.830   4.400 1.00 . A A . 634 GLY O    1 1 
       13 26412 1 1  58 ALA C    C   1.707  16.422   1.779 1.00 . A A . 635 ALA C    1 1 
       13 26413 1 1  58 ALA CA   C   3.165  16.271   2.186 1.00 . A A . 635 ALA CA   1 1 
       13 26414 1 1  58 ALA CB   C   3.883  15.311   1.250 1.00 . A A . 635 ALA CB   1 1 
       13 26415 1 1  58 ALA H    H   3.120  14.867   3.762 1.00 . A A . 635 ALA H    1 1 
       13 26416 1 1  58 ALA HA   H   3.646  17.235   2.124 1.00 . A A . 635 ALA HA   1 1 
       13 26417 1 1  58 ALA HB1  H   4.919  15.222   1.547 1.00 . A A . 635 ALA HB1  1 1 
       13 26418 1 1  58 ALA HB2  H   3.829  15.690   0.241 1.00 . A A . 635 ALA HB2  1 1 
       13 26419 1 1  58 ALA HB3  H   3.409  14.343   1.297 1.00 . A A . 635 ALA HB3  1 1 
       13 26420 1 1  58 ALA N    N   3.262  15.811   3.546 1.00 . A A . 635 ALA N    1 1 
       13 26421 1 1  58 ALA O    O   1.383  17.176   0.865 1.00 . A A . 635 ALA O    1 1 
       13 26422 1 1  59 CYS C    C  -1.351  15.936   3.440 1.00 . A A . 636 CYS C    1 1 
       13 26423 1 1  59 CYS CA   C  -0.574  15.777   2.154 1.00 . A A . 636 CYS CA   1 1 
       13 26424 1 1  59 CYS CB   C  -1.001  14.507   1.396 1.00 . A A . 636 CYS CB   1 1 
       13 26425 1 1  59 CYS H    H   1.116  15.153   3.205 1.00 . A A . 636 CYS H    1 1 
       13 26426 1 1  59 CYS HA   H  -0.749  16.639   1.527 1.00 . A A . 636 CYS HA   1 1 
       13 26427 1 1  59 CYS HB2  H  -0.702  13.647   1.979 1.00 . A A . 636 CYS HB2  1 1 
       13 26428 1 1  59 CYS HB3  H  -2.072  14.487   1.268 1.00 . A A . 636 CYS HB3  1 1 
       13 26429 1 1  59 CYS N    N   0.840  15.726   2.454 1.00 . A A . 636 CYS N    1 1 
       13 26430 1 1  59 CYS O    O  -0.801  15.680   4.510 1.00 . A A . 636 CYS O    1 1 
       13 26431 1 1  59 CYS SG   S  -0.232  14.341  -0.250 1.00 . A A . 636 CYS SG   1 1 
       13 26432 1 1  60 PRO C    C  -3.517  15.281   5.399 1.00 . A A . 637 PRO C    1 1 
       13 26433 1 1  60 PRO CA   C  -3.466  16.563   4.553 1.00 . A A . 637 PRO CA   1 1 
       13 26434 1 1  60 PRO CB   C  -4.862  16.882   3.976 1.00 . A A . 637 PRO CB   1 1 
       13 26435 1 1  60 PRO CD   C  -3.335  16.822   2.152 1.00 . A A . 637 PRO CD   1 1 
       13 26436 1 1  60 PRO CG   C  -4.763  16.589   2.516 1.00 . A A . 637 PRO CG   1 1 
       13 26437 1 1  60 PRO HA   H  -3.126  17.387   5.160 1.00 . A A . 637 PRO HA   1 1 
       13 26438 1 1  60 PRO HB2  H  -5.596  16.254   4.458 1.00 . A A . 637 PRO HB2  1 1 
       13 26439 1 1  60 PRO HB3  H  -5.097  17.920   4.154 1.00 . A A . 637 PRO HB3  1 1 
       13 26440 1 1  60 PRO HD2  H  -3.064  16.215   1.301 1.00 . A A . 637 PRO HD2  1 1 
       13 26441 1 1  60 PRO HD3  H  -3.162  17.867   1.944 1.00 . A A . 637 PRO HD3  1 1 
       13 26442 1 1  60 PRO HG2  H  -5.034  15.560   2.326 1.00 . A A . 637 PRO HG2  1 1 
       13 26443 1 1  60 PRO HG3  H  -5.406  17.253   1.960 1.00 . A A . 637 PRO HG3  1 1 
       13 26444 1 1  60 PRO N    N  -2.624  16.404   3.371 1.00 . A A . 637 PRO N    1 1 
       13 26445 1 1  60 PRO O    O  -3.561  14.170   4.854 1.00 . A A . 637 PRO O    1 1 
       13 26446 1 1  61 PRO C    C  -4.646  13.278   7.409 1.00 . A A . 638 PRO C    1 1 
       13 26447 1 1  61 PRO CA   C  -3.538  14.307   7.692 1.00 . A A . 638 PRO CA   1 1 
       13 26448 1 1  61 PRO CB   C  -3.829  15.003   9.009 1.00 . A A . 638 PRO CB   1 1 
       13 26449 1 1  61 PRO CD   C  -3.357  16.729   7.439 1.00 . A A . 638 PRO CD   1 1 
       13 26450 1 1  61 PRO CG   C  -3.194  16.335   8.877 1.00 . A A . 638 PRO CG   1 1 
       13 26451 1 1  61 PRO HA   H  -2.590  13.792   7.771 1.00 . A A . 638 PRO HA   1 1 
       13 26452 1 1  61 PRO HB2  H  -4.900  15.077   9.136 1.00 . A A . 638 PRO HB2  1 1 
       13 26453 1 1  61 PRO HB3  H  -3.400  14.433   9.818 1.00 . A A . 638 PRO HB3  1 1 
       13 26454 1 1  61 PRO HD2  H  -4.236  17.341   7.301 1.00 . A A . 638 PRO HD2  1 1 
       13 26455 1 1  61 PRO HD3  H  -2.475  17.253   7.104 1.00 . A A . 638 PRO HD3  1 1 
       13 26456 1 1  61 PRO HG2  H  -3.695  17.043   9.521 1.00 . A A . 638 PRO HG2  1 1 
       13 26457 1 1  61 PRO HG3  H  -2.146  16.272   9.132 1.00 . A A . 638 PRO HG3  1 1 
       13 26458 1 1  61 PRO N    N  -3.488  15.428   6.735 1.00 . A A . 638 PRO N    1 1 
       13 26459 1 1  61 PRO O    O  -4.495  12.104   7.732 1.00 . A A . 638 PRO O    1 1 
       13 26460 1 1  62 ASP C    C  -6.640  11.998   5.238 1.00 . A A . 639 ASP C    1 1 
       13 26461 1 1  62 ASP CA   C  -6.867  12.822   6.504 1.00 . A A . 639 ASP CA   1 1 
       13 26462 1 1  62 ASP CB   C  -8.197  13.588   6.393 1.00 . A A . 639 ASP CB   1 1 
       13 26463 1 1  62 ASP CG   C  -8.268  14.523   5.207 1.00 . A A . 639 ASP CG   1 1 
       13 26464 1 1  62 ASP H    H  -5.776  14.657   6.527 1.00 . A A . 639 ASP H    1 1 
       13 26465 1 1  62 ASP HA   H  -6.937  12.133   7.333 1.00 . A A . 639 ASP HA   1 1 
       13 26466 1 1  62 ASP HB2  H  -8.988  12.861   6.266 1.00 . A A . 639 ASP HB2  1 1 
       13 26467 1 1  62 ASP HB3  H  -8.369  14.154   7.297 1.00 . A A . 639 ASP HB3  1 1 
       13 26468 1 1  62 ASP N    N  -5.734  13.714   6.794 1.00 . A A . 639 ASP N    1 1 
       13 26469 1 1  62 ASP O    O  -7.532  11.297   4.793 1.00 . A A . 639 ASP O    1 1 
       13 26470 1 1  62 ASP OD1  O  -7.701  15.632   5.277 1.00 . A A . 639 ASP OD1  1 1 
       13 26471 1 1  62 ASP OD2  O  -8.904  14.160   4.189 1.00 . A A . 639 ASP OD2  1 1 
       13 26472 1 1  63 SER C    C  -4.551   9.941   3.973 1.00 . A A . 640 SER C    1 1 
       13 26473 1 1  63 SER CA   C  -5.144  11.275   3.511 1.00 . A A . 640 SER CA   1 1 
       13 26474 1 1  63 SER CB   C  -4.160  12.011   2.594 1.00 . A A . 640 SER CB   1 1 
       13 26475 1 1  63 SER H    H  -4.790  12.708   5.006 1.00 . A A . 640 SER H    1 1 
       13 26476 1 1  63 SER HA   H  -6.061  11.087   2.978 1.00 . A A . 640 SER HA   1 1 
       13 26477 1 1  63 SER HB2  H  -4.598  12.945   2.276 1.00 . A A . 640 SER HB2  1 1 
       13 26478 1 1  63 SER HB3  H  -3.248  12.209   3.139 1.00 . A A . 640 SER HB3  1 1 
       13 26479 1 1  63 SER HG   H  -4.584  11.260   0.816 1.00 . A A . 640 SER HG   1 1 
       13 26480 1 1  63 SER N    N  -5.467  12.084   4.660 1.00 . A A . 640 SER N    1 1 
       13 26481 1 1  63 SER O    O  -3.843   9.896   4.971 1.00 . A A . 640 SER O    1 1 
       13 26482 1 1  63 SER OG   O  -3.847  11.241   1.443 1.00 . A A . 640 SER OG   1 1 
       13 26483 1 1  64 GLY C    C  -3.260   7.109   2.606 1.00 . A A . 641 GLY C    1 1 
       13 26484 1 1  64 GLY CA   C  -4.346   7.544   3.577 1.00 . A A . 641 GLY CA   1 1 
       13 26485 1 1  64 GLY H    H  -5.478   8.976   2.500 1.00 . A A . 641 GLY H    1 1 
       13 26486 1 1  64 GLY HA2  H  -3.928   7.561   4.573 1.00 . A A . 641 GLY HA2  1 1 
       13 26487 1 1  64 GLY HA3  H  -5.154   6.826   3.543 1.00 . A A . 641 GLY HA3  1 1 
       13 26488 1 1  64 GLY N    N  -4.868   8.868   3.260 1.00 . A A . 641 GLY N    1 1 
       13 26489 1 1  64 GLY O    O  -2.560   6.111   2.838 1.00 . A A . 641 GLY O    1 1 
       13 26490 1 1  65 ALA C    C  -1.762   8.913  -0.178 1.00 . A A . 642 ALA C    1 1 
       13 26491 1 1  65 ALA CA   C  -2.108   7.607   0.507 1.00 . A A . 642 ALA CA   1 1 
       13 26492 1 1  65 ALA CB   C  -2.609   6.573  -0.495 1.00 . A A . 642 ALA CB   1 1 
       13 26493 1 1  65 ALA H    H  -3.694   8.641   1.403 1.00 . A A . 642 ALA H    1 1 
       13 26494 1 1  65 ALA HA   H  -1.194   7.251   0.963 1.00 . A A . 642 ALA HA   1 1 
       13 26495 1 1  65 ALA HB1  H  -2.713   5.615  -0.003 1.00 . A A . 642 ALA HB1  1 1 
       13 26496 1 1  65 ALA HB2  H  -1.877   6.471  -1.281 1.00 . A A . 642 ALA HB2  1 1 
       13 26497 1 1  65 ALA HB3  H  -3.548   6.894  -0.923 1.00 . A A . 642 ALA HB3  1 1 
       13 26498 1 1  65 ALA N    N  -3.112   7.861   1.530 1.00 . A A . 642 ALA N    1 1 
       13 26499 1 1  65 ALA O    O  -2.634   9.613  -0.695 1.00 . A A . 642 ALA O    1 1 
       13 26500 1 1  66 CYS C    C   1.235  10.264  -1.528 1.00 . A A . 643 CYS C    1 1 
       13 26501 1 1  66 CYS CA   C  -0.007  10.476  -0.693 1.00 . A A . 643 CYS CA   1 1 
       13 26502 1 1  66 CYS CB   C   0.299  11.425   0.475 1.00 . A A . 643 CYS CB   1 1 
       13 26503 1 1  66 CYS H    H   0.153   8.576   0.168 1.00 . A A . 643 CYS H    1 1 
       13 26504 1 1  66 CYS HA   H  -0.776  10.927  -1.302 1.00 . A A . 643 CYS HA   1 1 
       13 26505 1 1  66 CYS HB2  H  -0.635  11.722   0.930 1.00 . A A . 643 CYS HB2  1 1 
       13 26506 1 1  66 CYS HB3  H   0.885  10.887   1.205 1.00 . A A . 643 CYS HB3  1 1 
       13 26507 1 1  66 CYS N    N  -0.501   9.226  -0.179 1.00 . A A . 643 CYS N    1 1 
       13 26508 1 1  66 CYS O    O   2.196   9.613  -1.089 1.00 . A A . 643 CYS O    1 1 
       13 26509 1 1  66 CYS SG   S   1.208  12.948   0.019 1.00 . A A . 643 CYS SG   1 1 
       13 26510 1 1  67 GLN C    C   2.978  12.072  -3.730 1.00 . A A . 644 GLN C    1 1 
       13 26511 1 1  67 GLN CA   C   2.366  10.723  -3.580 1.00 . A A . 644 GLN CA   1 1 
       13 26512 1 1  67 GLN CB   C   2.053  10.201  -4.957 1.00 . A A . 644 GLN CB   1 1 
       13 26513 1 1  67 GLN CD   C   0.873  10.602  -7.153 1.00 . A A . 644 GLN CD   1 1 
       13 26514 1 1  67 GLN CG   C   0.986  10.973  -5.688 1.00 . A A . 644 GLN CG   1 1 
       13 26515 1 1  67 GLN H    H   0.422  11.274  -3.021 1.00 . A A . 644 GLN H    1 1 
       13 26516 1 1  67 GLN HA   H   3.090  10.069  -3.117 1.00 . A A . 644 GLN HA   1 1 
       13 26517 1 1  67 GLN HB2  H   2.973  10.399  -5.487 1.00 . A A . 644 GLN HB2  1 1 
       13 26518 1 1  67 GLN HB3  H   1.822   9.147  -4.944 1.00 . A A . 644 GLN HB3  1 1 
       13 26519 1 1  67 GLN HE21 H   1.882  10.002  -8.717 1.00 . A A . 644 GLN HE21 1 1 
       13 26520 1 1  67 GLN HG2  H   0.044  10.778  -5.198 1.00 . A A . 644 GLN HG2  1 1 
       13 26521 1 1  67 GLN HG3  H   1.224  12.018  -5.588 1.00 . A A . 644 GLN HG3  1 1 
       13 26522 1 1  67 GLN N    N   1.222  10.792  -2.715 1.00 . A A . 644 GLN N    1 1 
       13 26523 1 1  67 GLN NE2  N   1.969  10.225  -7.764 1.00 . A A . 644 GLN NE2  1 1 
       13 26524 1 1  67 GLN O    O   2.279  13.073  -3.731 1.00 . A A . 644 GLN O    1 1 
       13 26525 1 1  67 GLN OE1  O  -0.184  10.671  -7.729 1.00 . A A . 644 GLN OE1  1 1 
       13 26526 1 1  68 VAL C    C   5.964  13.107  -5.158 1.00 . A A . 645 VAL C    1 1 
       13 26527 1 1  68 VAL CA   C   4.957  13.305  -4.050 1.00 . A A . 645 VAL CA   1 1 
       13 26528 1 1  68 VAL CB   C   5.614  13.863  -2.727 1.00 . A A . 645 VAL CB   1 1 
       13 26529 1 1  68 VAL CG1  C   6.545  12.867  -2.084 1.00 . A A . 645 VAL CG1  1 1 
       13 26530 1 1  68 VAL CG2  C   6.337  15.185  -2.974 1.00 . A A . 645 VAL CG2  1 1 
       13 26531 1 1  68 VAL H    H   4.764  11.264  -3.863 1.00 . A A . 645 VAL H    1 1 
       13 26532 1 1  68 VAL HA   H   4.233  14.022  -4.409 1.00 . A A . 645 VAL HA   1 1 
       13 26533 1 1  68 VAL HB   H   4.819  14.044  -2.018 1.00 . A A . 645 VAL HB   1 1 
       13 26534 1 1  68 VAL HG13 H   7.340  12.625  -2.773 1.00 . A A . 645 VAL HG13 1 1 
       13 26535 1 1  68 VAL HG21 H   5.638  15.918  -3.352 1.00 . A A . 645 VAL HG21 1 1 
       13 26536 1 1  68 VAL N    N   4.251  12.099  -3.853 1.00 . A A . 645 VAL N    1 1 
       13 26537 1 1  68 VAL O    O   6.651  12.076  -5.227 1.00 . A A . 645 VAL O    1 1 
       13 26538 1 1  69 SER C    C   8.219  14.511  -6.586 1.00 . A A . 646 SER C    1 1 
       13 26539 1 1  69 SER CA   C   6.919  14.008  -7.122 1.00 . A A . 646 SER CA   1 1 
       13 26540 1 1  69 SER CB   C   6.445  14.897  -8.276 1.00 . A A . 646 SER CB   1 1 
       13 26541 1 1  69 SER H    H   5.336  14.766  -5.981 1.00 . A A . 646 SER H    1 1 
       13 26542 1 1  69 SER HA   H   7.032  12.994  -7.473 1.00 . A A . 646 SER HA   1 1 
       13 26543 1 1  69 SER HB2  H   5.528  14.502  -8.682 1.00 . A A . 646 SER HB2  1 1 
       13 26544 1 1  69 SER HB3  H   6.275  15.896  -7.901 1.00 . A A . 646 SER HB3  1 1 
       13 26545 1 1  69 SER HG   H   7.080  15.467 -10.071 1.00 . A A . 646 SER HG   1 1 
       13 26546 1 1  69 SER N    N   5.985  14.029  -6.061 1.00 . A A . 646 SER N    1 1 
       13 26547 1 1  69 SER O    O   8.303  15.658  -6.145 1.00 . A A . 646 SER O    1 1 
       13 26548 1 1  69 SER OG   O   7.421  14.955  -9.311 1.00 . A A . 646 SER OG   1 1 
       13 26549 1 1  70 ARG C    C  11.139  15.087  -7.029 1.00 . A A . 647 ARG C    1 1 
       13 26550 1 1  70 ARG CA   C  10.510  14.066  -6.089 1.00 . A A . 647 ARG CA   1 1 
       13 26551 1 1  70 ARG CB   C  11.394  12.832  -5.855 1.00 . A A . 647 ARG CB   1 1 
       13 26552 1 1  70 ARG CD   C  12.446  10.750  -6.753 1.00 . A A . 647 ARG CD   1 1 
       13 26553 1 1  70 ARG CG   C  11.878  12.115  -7.098 1.00 . A A . 647 ARG CG   1 1 
       13 26554 1 1  70 ARG CZ   C  13.705   9.804  -4.834 1.00 . A A . 647 ARG CZ   1 1 
       13 26555 1 1  70 ARG H    H   9.117  12.797  -7.030 1.00 . A A . 647 ARG H    1 1 
       13 26556 1 1  70 ARG HA   H  10.326  14.561  -5.147 1.00 . A A . 647 ARG HA   1 1 
       13 26557 1 1  70 ARG HB2  H  12.268  13.140  -5.304 1.00 . A A . 647 ARG HB2  1 1 
       13 26558 1 1  70 ARG HB3  H  10.840  12.128  -5.250 1.00 . A A . 647 ARG HB3  1 1 
       13 26559 1 1  70 ARG HD2  H  11.637  10.110  -6.431 1.00 . A A . 647 ARG HD2  1 1 
       13 26560 1 1  70 ARG HD3  H  12.896  10.341  -7.645 1.00 . A A . 647 ARG HD3  1 1 
       13 26561 1 1  70 ARG HE   H  13.933  11.662  -5.620 1.00 . A A . 647 ARG HE   1 1 
       13 26562 1 1  70 ARG HG2  H  11.047  11.990  -7.778 1.00 . A A . 647 ARG HG2  1 1 
       13 26563 1 1  70 ARG HG3  H  12.646  12.706  -7.573 1.00 . A A . 647 ARG HG3  1 1 
       13 26564 1 1  70 ARG HH12 H  13.245   7.852  -4.342 1.00 . A A . 647 ARG HH12 1 1 
       13 26565 1 1  70 ARG HH21 H  14.781   9.266  -3.169 1.00 . A A . 647 ARG HH21 1 1 
       13 26566 1 1  70 ARG N    N   9.231  13.680  -6.612 1.00 . A A . 647 ARG N    1 1 
       13 26567 1 1  70 ARG NE   N  13.453  10.803  -5.693 1.00 . A A . 647 ARG NE   1 1 
       13 26568 1 1  70 ARG NH1  N  13.096   8.626  -4.983 1.00 . A A . 647 ARG NH1  1 1 
       13 26569 1 1  70 ARG NH2  N  14.567   9.980  -3.843 1.00 . A A . 647 ARG NH2  1 1 
       13 26570 1 1  70 ARG O    O  12.037  15.816  -6.668 1.00 . A A . 647 ARG O    1 1 
       13 26571 1 1  71 SER C    C  10.313  17.384  -9.140 1.00 . A A . 648 SER C    1 1 
       13 26572 1 1  71 SER CA   C  11.034  16.037  -9.263 1.00 . A A . 648 SER CA   1 1 
       13 26573 1 1  71 SER CB   C  10.814  15.412 -10.630 1.00 . A A . 648 SER CB   1 1 
       13 26574 1 1  71 SER H    H   9.971  14.417  -8.484 1.00 . A A . 648 SER H    1 1 
       13 26575 1 1  71 SER HA   H  12.090  16.227  -9.156 1.00 . A A . 648 SER HA   1 1 
       13 26576 1 1  71 SER HB2  H   9.809  15.016 -10.635 1.00 . A A . 648 SER HB2  1 1 
       13 26577 1 1  71 SER HB3  H  10.903  16.095 -11.459 1.00 . A A . 648 SER HB3  1 1 
       13 26578 1 1  71 SER HG   H  12.347  14.370 -10.085 1.00 . A A . 648 SER HG   1 1 
       13 26579 1 1  71 SER N    N  10.642  15.095  -8.253 1.00 . A A . 648 SER N    1 1 
       13 26580 1 1  71 SER O    O  10.945  18.439  -9.177 1.00 . A A . 648 SER O    1 1 
       13 26581 1 1  71 SER OG   O  11.699  14.327 -10.802 1.00 . A A . 648 SER OG   1 1 
       13 26582 1 1  72 ASP C    C   8.006  19.176  -7.622 1.00 . A A . 649 ASP C    1 1 
       13 26583 1 1  72 ASP CA   C   8.225  18.598  -8.993 1.00 . A A . 649 ASP CA   1 1 
       13 26584 1 1  72 ASP CB   C   6.857  18.383  -9.649 1.00 . A A . 649 ASP CB   1 1 
       13 26585 1 1  72 ASP CG   C   6.931  17.863 -11.056 1.00 . A A . 649 ASP CG   1 1 
       13 26586 1 1  72 ASP H    H   8.559  16.488  -8.855 1.00 . A A . 649 ASP H    1 1 
       13 26587 1 1  72 ASP HA   H   8.767  19.318  -9.578 1.00 . A A . 649 ASP HA   1 1 
       13 26588 1 1  72 ASP HB2  H   6.293  17.673  -9.064 1.00 . A A . 649 ASP HB2  1 1 
       13 26589 1 1  72 ASP HB3  H   6.323  19.321  -9.657 1.00 . A A . 649 ASP HB3  1 1 
       13 26590 1 1  72 ASP N    N   9.009  17.354  -8.970 1.00 . A A . 649 ASP N    1 1 
       13 26591 1 1  72 ASP O    O   7.682  20.349  -7.493 1.00 . A A . 649 ASP O    1 1 
       13 26592 1 1  72 ASP OD1  O   6.948  16.636 -11.227 1.00 . A A . 649 ASP OD1  1 1 
       13 26593 1 1  72 ASP OD2  O   6.958  18.670 -12.003 1.00 . A A . 649 ASP OD2  1 1 
       13 26594 1 1  73 ARG C    C   6.406  18.936  -4.965 1.00 . A A . 650 ARG C    1 1 
       13 26595 1 1  73 ARG CA   C   7.902  18.716  -5.191 1.00 . A A . 650 ARG CA   1 1 
       13 26596 1 1  73 ARG CB   C   8.747  19.919  -4.702 1.00 . A A . 650 ARG CB   1 1 
       13 26597 1 1  73 ARG CD   C  11.013  19.144  -5.627 1.00 . A A . 650 ARG CD   1 1 
       13 26598 1 1  73 ARG CG   C  10.229  19.616  -4.413 1.00 . A A . 650 ARG CG   1 1 
       13 26599 1 1  73 ARG CZ   C  13.384  18.559  -6.150 1.00 . A A . 650 ARG CZ   1 1 
       13 26600 1 1  73 ARG H    H   8.459  17.438  -6.826 1.00 . A A . 650 ARG H    1 1 
       13 26601 1 1  73 ARG HA   H   8.163  17.834  -4.621 1.00 . A A . 650 ARG HA   1 1 
       13 26602 1 1  73 ARG HB2  H   8.712  20.686  -5.462 1.00 . A A . 650 ARG HB2  1 1 
       13 26603 1 1  73 ARG HB3  H   8.296  20.308  -3.802 1.00 . A A . 650 ARG HB3  1 1 
       13 26604 1 1  73 ARG HD2  H  10.533  18.263  -6.028 1.00 . A A . 650 ARG HD2  1 1 
       13 26605 1 1  73 ARG HD3  H  11.011  19.923  -6.375 1.00 . A A . 650 ARG HD3  1 1 
       13 26606 1 1  73 ARG HE   H  12.592  18.777  -4.312 1.00 . A A . 650 ARG HE   1 1 
       13 26607 1 1  73 ARG HG2  H  10.694  20.522  -4.056 1.00 . A A . 650 ARG HG2  1 1 
       13 26608 1 1  73 ARG HG3  H  10.284  18.864  -3.639 1.00 . A A . 650 ARG HG3  1 1 
       13 26609 1 1  73 ARG HH12 H  13.899  18.428  -8.112 1.00 . A A . 650 ARG HH12 1 1 
       13 26610 1 1  73 ARG HH21 H  15.336  18.029  -6.348 1.00 . A A . 650 ARG HH21 1 1 
       13 26611 1 1  73 ARG N    N   8.165  18.346  -6.608 1.00 . A A . 650 ARG N    1 1 
       13 26612 1 1  73 ARG NE   N  12.400  18.818  -5.276 1.00 . A A . 650 ARG NE   1 1 
       13 26613 1 1  73 ARG NH1  N  13.163  18.621  -7.456 1.00 . A A . 650 ARG NH1  1 1 
       13 26614 1 1  73 ARG NH2  N  14.590  18.239  -5.709 1.00 . A A . 650 ARG NH2  1 1 
       13 26615 1 1  73 ARG O    O   5.972  19.541  -3.983 1.00 . A A . 650 ARG O    1 1 
       13 26616 1 1  74 LYS C    C   3.714  17.129  -5.215 1.00 . A A . 651 LYS C    1 1 
       13 26617 1 1  74 LYS CA   C   4.200  18.401  -5.871 1.00 . A A . 651 LYS CA   1 1 
       13 26618 1 1  74 LYS CB   C   3.715  18.369  -7.305 1.00 . A A . 651 LYS CB   1 1 
       13 26619 1 1  74 LYS CD   C   2.906  20.657  -7.791 1.00 . A A . 651 LYS CD   1 1 
       13 26620 1 1  74 LYS CE   C   2.966  21.785  -8.783 1.00 . A A . 651 LYS CE   1 1 
       13 26621 1 1  74 LYS CG   C   3.924  19.604  -8.129 1.00 . A A . 651 LYS CG   1 1 
       13 26622 1 1  74 LYS H    H   6.098  17.945  -6.622 1.00 . A A . 651 LYS H    1 1 
       13 26623 1 1  74 LYS HA   H   3.818  19.286  -5.387 1.00 . A A . 651 LYS HA   1 1 
       13 26624 1 1  74 LYS HB2  H   4.226  17.576  -7.826 1.00 . A A . 651 LYS HB2  1 1 
       13 26625 1 1  74 LYS HB3  H   2.660  18.142  -7.296 1.00 . A A . 651 LYS HB3  1 1 
       13 26626 1 1  74 LYS HD2  H   1.936  20.185  -7.845 1.00 . A A . 651 LYS HD2  1 1 
       13 26627 1 1  74 LYS HD3  H   3.087  21.031  -6.796 1.00 . A A . 651 LYS HD3  1 1 
       13 26628 1 1  74 LYS HE2  H   3.955  22.214  -8.782 1.00 . A A . 651 LYS HE2  1 1 
       13 26629 1 1  74 LYS HE3  H   2.754  21.334  -9.742 1.00 . A A . 651 LYS HE3  1 1 
       13 26630 1 1  74 LYS HG2  H   4.908  19.985  -7.893 1.00 . A A . 651 LYS HG2  1 1 
       13 26631 1 1  74 LYS HG3  H   3.882  19.355  -9.177 1.00 . A A . 651 LYS HG3  1 1 
       13 26632 1 1  74 LYS HZ1  H   2.118  23.281  -7.587 1.00 . A A . 651 LYS HZ1  1 1 
       13 26633 1 1  74 LYS HZ2  H   1.005  22.429  -8.513 1.00 . A A . 651 LYS HZ2  1 1 
       13 26634 1 1  74 LYS HZ3  H   1.994  23.569  -9.242 1.00 . A A . 651 LYS HZ3  1 1 
       13 26635 1 1  74 LYS N    N   5.645  18.394  -5.883 1.00 . A A . 651 LYS N    1 1 
       13 26636 1 1  74 LYS NZ   N   1.965  22.828  -8.511 1.00 . A A . 651 LYS NZ   1 1 
       13 26637 1 1  74 LYS O    O   4.265  16.058  -5.481 1.00 . A A . 651 LYS O    1 1 
       13 26638 1 1  75 SER C    C   0.641  16.043  -3.858 1.00 . A A . 652 SER C    1 1 
       13 26639 1 1  75 SER CA   C   2.153  16.049  -3.775 1.00 . A A . 652 SER CA   1 1 
       13 26640 1 1  75 SER CB   C   2.665  15.864  -2.354 1.00 . A A . 652 SER CB   1 1 
       13 26641 1 1  75 SER H    H   2.306  18.090  -4.184 1.00 . A A . 652 SER H    1 1 
       13 26642 1 1  75 SER HA   H   2.493  15.215  -4.372 1.00 . A A . 652 SER HA   1 1 
       13 26643 1 1  75 SER HB2  H   2.147  15.020  -1.921 1.00 . A A . 652 SER HB2  1 1 
       13 26644 1 1  75 SER HB3  H   3.714  15.627  -2.413 1.00 . A A . 652 SER HB3  1 1 
       13 26645 1 1  75 SER HG   H   1.878  16.825  -0.843 1.00 . A A . 652 SER HG   1 1 
       13 26646 1 1  75 SER N    N   2.710  17.221  -4.390 1.00 . A A . 652 SER N    1 1 
       13 26647 1 1  75 SER O    O  -0.013  17.089  -3.720 1.00 . A A . 652 SER O    1 1 
       13 26648 1 1  75 SER OG   O   2.477  17.043  -1.573 1.00 . A A . 652 SER OG   1 1 
       13 26649 1 1  76 TRP C    C  -1.908  13.687  -3.384 1.00 . A A . 653 TRP C    1 1 
       13 26650 1 1  76 TRP CA   C  -1.321  14.730  -4.313 1.00 . A A . 653 TRP CA   1 1 
       13 26651 1 1  76 TRP CB   C  -1.566  14.323  -5.771 1.00 . A A . 653 TRP CB   1 1 
       13 26652 1 1  76 TRP CD1  C  -1.607  16.411  -7.291 1.00 . A A . 653 TRP CD1  1 1 
       13 26653 1 1  76 TRP CD2  C   0.289  15.225  -7.396 1.00 . A A . 653 TRP CD2  1 1 
       13 26654 1 1  76 TRP CE2  C   0.399  16.315  -8.271 1.00 . A A . 653 TRP CE2  1 1 
       13 26655 1 1  76 TRP CE3  C   1.358  14.339  -7.286 1.00 . A A . 653 TRP CE3  1 1 
       13 26656 1 1  76 TRP CG   C  -1.003  15.294  -6.781 1.00 . A A . 653 TRP CG   1 1 
       13 26657 1 1  76 TRP CH2  C   2.572  15.652  -8.902 1.00 . A A . 653 TRP CH2  1 1 
       13 26658 1 1  76 TRP CZ2  C   1.536  16.539  -9.034 1.00 . A A . 653 TRP CZ2  1 1 
       13 26659 1 1  76 TRP CZ3  C   2.486  14.554  -8.029 1.00 . A A . 653 TRP CZ3  1 1 
       13 26660 1 1  76 TRP H    H   0.657  14.070  -4.071 1.00 . A A . 653 TRP H    1 1 
       13 26661 1 1  76 TRP HA   H  -1.800  15.681  -4.139 1.00 . A A . 653 TRP HA   1 1 
       13 26662 1 1  76 TRP HB2  H  -1.078  13.372  -5.930 1.00 . A A . 653 TRP HB2  1 1 
       13 26663 1 1  76 TRP HB3  H  -2.621  14.197  -5.953 1.00 . A A . 653 TRP HB3  1 1 
       13 26664 1 1  76 TRP HD1  H  -2.598  16.746  -7.023 1.00 . A A . 653 TRP HD1  1 1 
       13 26665 1 1  76 TRP HE1  H  -0.960  17.848  -8.703 1.00 . A A . 653 TRP HE1  1 1 
       13 26666 1 1  76 TRP HE3  H   1.306  13.497  -6.622 1.00 . A A . 653 TRP HE3  1 1 
       13 26667 1 1  76 TRP HH2  H   3.470  15.810  -9.479 1.00 . A A . 653 TRP HH2  1 1 
       13 26668 1 1  76 TRP HZ2  H   1.616  17.378  -9.708 1.00 . A A . 653 TRP HZ2  1 1 
       13 26669 1 1  76 TRP HZ3  H   3.306  13.857  -7.921 1.00 . A A . 653 TRP HZ3  1 1 
       13 26670 1 1  76 TRP N    N   0.091  14.875  -4.081 1.00 . A A . 653 TRP N    1 1 
       13 26671 1 1  76 TRP NE1  N  -0.766  17.025  -8.194 1.00 . A A . 653 TRP NE1  1 1 
       13 26672 1 1  76 TRP O    O  -1.198  12.796  -2.898 1.00 . A A . 653 TRP O    1 1 
       13 26673 1 1  77 ASN C    C  -4.488  11.773  -3.146 1.00 . A A . 654 ASN C    1 1 
       13 26674 1 1  77 ASN CA   C  -3.915  12.876  -2.292 1.00 . A A . 654 ASN CA   1 1 
       13 26675 1 1  77 ASN CB   C  -5.077  13.626  -1.649 1.00 . A A . 654 ASN CB   1 1 
       13 26676 1 1  77 ASN CG   C  -5.779  12.883  -0.541 1.00 . A A . 654 ASN CG   1 1 
       13 26677 1 1  77 ASN H    H  -3.710  14.473  -3.642 1.00 . A A . 654 ASN H    1 1 
       13 26678 1 1  77 ASN HA   H  -3.256  12.489  -1.529 1.00 . A A . 654 ASN HA   1 1 
       13 26679 1 1  77 ASN HB2  H  -4.799  14.609  -1.306 1.00 . A A . 654 ASN HB2  1 1 
       13 26680 1 1  77 ASN HB3  H  -5.808  13.775  -2.430 1.00 . A A . 654 ASN HB3  1 1 
       13 26681 1 1  77 ASN HD21 H  -6.887  13.205   1.061 1.00 . A A . 654 ASN HD21 1 1 
       13 26682 1 1  77 ASN N    N  -3.201  13.776  -3.177 1.00 . A A . 654 ASN N    1 1 
       13 26683 1 1  77 ASN ND2  N  -6.399  13.621   0.326 1.00 . A A . 654 ASN ND2  1 1 
       13 26684 1 1  77 ASN O    O  -5.293  12.037  -4.047 1.00 . A A . 654 ASN O    1 1 
       13 26685 1 1  77 ASN OD1  O  -5.794  11.666  -0.486 1.00 . A A . 654 ASN OD1  1 1 
       13 26686 1 1  78 LEU C    C  -5.665   8.695  -3.038 1.00 . A A . 655 LEU C    1 1 
       13 26687 1 1  78 LEU CA   C  -4.518   9.437  -3.687 1.00 . A A . 655 LEU CA   1 1 
       13 26688 1 1  78 LEU CB   C  -3.348   8.501  -3.922 1.00 . A A . 655 LEU CB   1 1 
       13 26689 1 1  78 LEU CD1  C  -1.074   8.067  -4.839 1.00 . A A . 655 LEU CD1  1 1 
       13 26690 1 1  78 LEU CD2  C  -2.510   9.843  -5.835 1.00 . A A . 655 LEU CD2  1 1 
       13 26691 1 1  78 LEU CG   C  -2.128   9.119  -4.571 1.00 . A A . 655 LEU CG   1 1 
       13 26692 1 1  78 LEU H    H  -3.494  10.387  -2.114 1.00 . A A . 655 LEU H    1 1 
       13 26693 1 1  78 LEU HA   H  -4.852   9.815  -4.642 1.00 . A A . 655 LEU HA   1 1 
       13 26694 1 1  78 LEU HB2  H  -3.048   8.088  -2.971 1.00 . A A . 655 LEU HB2  1 1 
       13 26695 1 1  78 LEU HB3  H  -3.689   7.691  -4.551 1.00 . A A . 655 LEU HB3  1 1 
       13 26696 1 1  78 LEU HD13 H  -1.490   7.314  -5.492 1.00 . A A . 655 LEU HD13 1 1 
       13 26697 1 1  78 LEU HD21 H  -2.995   9.154  -6.513 1.00 . A A . 655 LEU HD21 1 1 
       13 26698 1 1  78 LEU HG   H  -1.700   9.837  -3.886 1.00 . A A . 655 LEU HG   1 1 
       13 26699 1 1  78 LEU N    N  -4.093  10.561  -2.878 1.00 . A A . 655 LEU N    1 1 
       13 26700 1 1  78 LEU O    O  -6.107   7.647  -3.521 1.00 . A A . 655 LEU O    1 1 
       13 26701 1 1  79 GLY C    C  -7.251   9.048   0.155 1.00 . A A . 656 GLY C    1 1 
       13 26702 1 1  79 GLY CA   C  -7.228   8.638  -1.269 1.00 . A A . 656 GLY CA   1 1 
       13 26703 1 1  79 GLY H    H  -5.736  10.050  -1.597 1.00 . A A . 656 GLY H    1 1 
       13 26704 1 1  79 GLY HA2  H  -8.145   8.961  -1.741 1.00 . A A . 656 GLY HA2  1 1 
       13 26705 1 1  79 GLY HA3  H  -7.166   7.563  -1.330 1.00 . A A . 656 GLY HA3  1 1 
       13 26706 1 1  79 GLY N    N  -6.139   9.229  -1.955 1.00 . A A . 656 GLY N    1 1 
       13 26707 1 1  79 GLY O    O  -6.213   9.030   0.830 1.00 . A A . 656 GLY O    1 1 
       13 26708 1 1  80 ARG C    C  -8.571   8.650   2.905 1.00 . A A . 657 ARG C    1 1 
       13 26709 1 1  80 ARG CA   C  -8.522   9.859   1.990 1.00 . A A . 657 ARG CA   1 1 
       13 26710 1 1  80 ARG CB   C  -9.703  10.815   2.177 1.00 . A A . 657 ARG CB   1 1 
       13 26711 1 1  80 ARG CD   C -12.174  11.297   2.051 1.00 . A A . 657 ARG CD   1 1 
       13 26712 1 1  80 ARG CG   C -11.081  10.234   1.936 1.00 . A A . 657 ARG CG   1 1 
       13 26713 1 1  80 ARG CZ   C -11.714  13.484   0.899 1.00 . A A . 657 ARG CZ   1 1 
       13 26714 1 1  80 ARG H    H  -9.221   9.428   0.095 1.00 . A A . 657 ARG H    1 1 
       13 26715 1 1  80 ARG HA   H  -7.607  10.389   2.198 1.00 . A A . 657 ARG HA   1 1 
       13 26716 1 1  80 ARG HB2  H  -9.671  11.176   3.188 1.00 . A A . 657 ARG HB2  1 1 
       13 26717 1 1  80 ARG HB3  H  -9.552  11.629   1.486 1.00 . A A . 657 ARG HB3  1 1 
       13 26718 1 1  80 ARG HD2  H -13.133  10.805   2.101 1.00 . A A . 657 ARG HD2  1 1 
       13 26719 1 1  80 ARG HD3  H -12.012  11.864   2.956 1.00 . A A . 657 ARG HD3  1 1 
       13 26720 1 1  80 ARG HE   H -12.570  11.844   0.071 1.00 . A A . 657 ARG HE   1 1 
       13 26721 1 1  80 ARG HG2  H -11.063   9.944   0.899 1.00 . A A . 657 ARG HG2  1 1 
       13 26722 1 1  80 ARG HG3  H -11.283   9.401   2.593 1.00 . A A . 657 ARG HG3  1 1 
       13 26723 1 1  80 ARG HH12 H -10.856  14.966   2.050 1.00 . A A . 657 ARG HH12 1 1 
       13 26724 1 1  80 ARG HH21 H -11.444  15.149  -0.273 1.00 . A A . 657 ARG HH21 1 1 
       13 26725 1 1  80 ARG N    N  -8.411   9.435   0.641 1.00 . A A . 657 ARG N    1 1 
       13 26726 1 1  80 ARG NE   N -12.168  12.221   0.897 1.00 . A A . 657 ARG NE   1 1 
       13 26727 1 1  80 ARG NH1  N -11.210  14.026   2.010 1.00 . A A . 657 ARG NH1  1 1 
       13 26728 1 1  80 ARG NH2  N -11.783  14.206  -0.216 1.00 . A A . 657 ARG NH2  1 1 
       13 26729 1 1  80 ARG O    O  -8.744   7.523   2.419 1.00 . A A . 657 ARG O    1 1 
       13 26730 1 1  81 SER C    C  -9.495   6.860   5.128 1.00 . A A . 658 SER C    1 1 
       13 26731 1 1  81 SER CA   C  -8.325   7.832   5.177 1.00 . A A . 658 SER CA   1 1 
       13 26732 1 1  81 SER CB   C  -8.177   8.453   6.564 1.00 . A A . 658 SER CB   1 1 
       13 26733 1 1  81 SER H    H  -8.384   9.811   4.512 1.00 . A A . 658 SER H    1 1 
       13 26734 1 1  81 SER HA   H  -7.420   7.287   4.961 1.00 . A A . 658 SER HA   1 1 
       13 26735 1 1  81 SER HB2  H  -8.174   7.659   7.296 1.00 . A A . 658 SER HB2  1 1 
       13 26736 1 1  81 SER HB3  H  -7.245   8.994   6.619 1.00 . A A . 658 SER HB3  1 1 
       13 26737 1 1  81 SER HG   H  -9.707   8.936   7.608 1.00 . A A . 658 SER HG   1 1 
       13 26738 1 1  81 SER N    N  -8.436   8.882   4.188 1.00 . A A . 658 SER N    1 1 
       13 26739 1 1  81 SER O    O -10.667   7.257   5.075 1.00 . A A . 658 SER O    1 1 
       13 26740 1 1  81 SER OG   O  -9.248   9.341   6.859 1.00 . A A . 658 SER OG   1 1 
       13 26741 1 1  82 ASN C    C  -9.581   3.274   5.590 1.00 . A A . 659 ASN C    1 1 
       13 26742 1 1  82 ASN CA   C -10.135   4.545   4.999 1.00 . A A . 659 ASN CA   1 1 
       13 26743 1 1  82 ASN CB   C -10.452   4.335   3.529 1.00 . A A . 659 ASN CB   1 1 
       13 26744 1 1  82 ASN CG   C -11.444   3.245   3.277 1.00 . A A . 659 ASN CG   1 1 
       13 26745 1 1  82 ASN H    H  -8.218   5.331   5.195 1.00 . A A . 659 ASN H    1 1 
       13 26746 1 1  82 ASN HA   H -11.040   4.830   5.506 1.00 . A A . 659 ASN HA   1 1 
       13 26747 1 1  82 ASN HB2  H -10.853   5.249   3.125 1.00 . A A . 659 ASN HB2  1 1 
       13 26748 1 1  82 ASN HB3  H  -9.529   4.079   3.035 1.00 . A A . 659 ASN HB3  1 1 
       13 26749 1 1  82 ASN HD21 H -11.928   1.889   1.936 1.00 . A A . 659 ASN HD21 1 1 
       13 26750 1 1  82 ASN N    N  -9.162   5.594   5.117 1.00 . A A . 659 ASN N    1 1 
       13 26751 1 1  82 ASN ND2  N -11.319   2.624   2.161 1.00 . A A . 659 ASN ND2  1 1 
       13 26752 1 1  82 ASN O    O  -8.410   2.974   5.418 1.00 . A A . 659 ASN O    1 1 
       13 26753 1 1  82 ASN OD1  O -12.308   2.974   4.085 1.00 . A A . 659 ASN OD1  1 1 
       13 26754 1 1  83 ALA C    C -10.771   0.161   6.370 1.00 . A A . 660 ALA C    1 1 
       13 26755 1 1  83 ALA CA   C  -9.966   1.302   6.905 1.00 . A A . 660 ALA CA   1 1 
       13 26756 1 1  83 ALA CB   C -10.093   1.356   8.424 1.00 . A A . 660 ALA CB   1 1 
       13 26757 1 1  83 ALA H    H -11.326   2.860   6.378 1.00 . A A . 660 ALA H    1 1 
       13 26758 1 1  83 ALA HA   H  -8.928   1.146   6.653 1.00 . A A . 660 ALA HA   1 1 
       13 26759 1 1  83 ALA HB1  H  -9.725   0.429   8.840 1.00 . A A . 660 ALA HB1  1 1 
       13 26760 1 1  83 ALA HB2  H -11.136   1.451   8.692 1.00 . A A . 660 ALA HB2  1 1 
       13 26761 1 1  83 ALA HB3  H  -9.522   2.183   8.817 1.00 . A A . 660 ALA HB3  1 1 
       13 26762 1 1  83 ALA N    N -10.398   2.546   6.293 1.00 . A A . 660 ALA N    1 1 
       13 26763 1 1  83 ALA O    O -10.553  -0.980   6.729 1.00 . A A . 660 ALA O    1 1 
       13 26764 1 1  84 LYS C    C -11.797  -1.373   3.943 1.00 . A A . 661 LYS C    1 1 
       13 26765 1 1  84 LYS CA   C -12.569  -0.536   4.961 1.00 . A A . 661 LYS CA   1 1 
       13 26766 1 1  84 LYS CB   C -13.800   0.094   4.279 1.00 . A A . 661 LYS CB   1 1 
       13 26767 1 1  84 LYS CD   C -14.968   0.679   6.439 1.00 . A A . 661 LYS CD   1 1 
       13 26768 1 1  84 LYS CE   C -15.840   1.720   7.101 1.00 . A A . 661 LYS CE   1 1 
       13 26769 1 1  84 LYS CG   C -14.535   1.160   5.080 1.00 . A A . 661 LYS CG   1 1 
       13 26770 1 1  84 LYS H    H -11.795   1.396   5.180 1.00 . A A . 661 LYS H    1 1 
       13 26771 1 1  84 LYS HA   H -12.895  -1.169   5.772 1.00 . A A . 661 LYS HA   1 1 
       13 26772 1 1  84 LYS HB2  H -13.521   0.534   3.336 1.00 . A A . 661 LYS HB2  1 1 
       13 26773 1 1  84 LYS HB3  H -14.519  -0.690   4.091 1.00 . A A . 661 LYS HB3  1 1 
       13 26774 1 1  84 LYS HD2  H -15.497  -0.259   6.343 1.00 . A A . 661 LYS HD2  1 1 
       13 26775 1 1  84 LYS HD3  H -14.068   0.551   7.027 1.00 . A A . 661 LYS HD3  1 1 
       13 26776 1 1  84 LYS HE2  H -15.286   2.643   7.167 1.00 . A A . 661 LYS HE2  1 1 
       13 26777 1 1  84 LYS HE3  H -16.686   1.847   6.443 1.00 . A A . 661 LYS HE3  1 1 
       13 26778 1 1  84 LYS HG2  H -13.876   2.005   5.211 1.00 . A A . 661 LYS HG2  1 1 
       13 26779 1 1  84 LYS HG3  H -15.404   1.478   4.520 1.00 . A A . 661 LYS HG3  1 1 
       13 26780 1 1  84 LYS HZ1  H -16.877   0.439   8.412 1.00 . A A . 661 LYS HZ1  1 1 
       13 26781 1 1  84 LYS HZ2  H -16.927   2.043   8.859 1.00 . A A . 661 LYS HZ2  1 1 
       13 26782 1 1  84 LYS HZ3  H -15.525   1.167   9.108 1.00 . A A . 661 LYS HZ3  1 1 
       13 26783 1 1  84 LYS N    N -11.699   0.470   5.495 1.00 . A A . 661 LYS N    1 1 
       13 26784 1 1  84 LYS NZ   N -16.311   1.314   8.445 1.00 . A A . 661 LYS NZ   1 1 
       13 26785 1 1  84 LYS O    O -11.503  -0.903   2.841 1.00 . A A . 661 LYS O    1 1 
       13 26786 1 1  85 LEU C    C -11.764  -4.193   2.561 1.00 . A A . 662 LEU C    1 1 
       13 26787 1 1  85 LEU CA   C -10.753  -3.493   3.428 1.00 . A A . 662 LEU CA   1 1 
       13 26788 1 1  85 LEU CB   C  -9.969  -4.560   4.211 1.00 . A A . 662 LEU CB   1 1 
       13 26789 1 1  85 LEU CD1  C  -8.175  -5.316   5.751 1.00 . A A . 662 LEU CD1  1 1 
       13 26790 1 1  85 LEU CD2  C  -7.730  -3.457   4.195 1.00 . A A . 662 LEU CD2  1 1 
       13 26791 1 1  85 LEU CG   C  -8.779  -4.114   5.056 1.00 . A A . 662 LEU CG   1 1 
       13 26792 1 1  85 LEU H    H -11.643  -2.859   5.242 1.00 . A A . 662 LEU H    1 1 
       13 26793 1 1  85 LEU HA   H -10.068  -2.931   2.809 1.00 . A A . 662 LEU HA   1 1 
       13 26794 1 1  85 LEU HB2  H -10.670  -5.008   4.899 1.00 . A A . 662 LEU HB2  1 1 
       13 26795 1 1  85 LEU HB3  H  -9.634  -5.315   3.517 1.00 . A A . 662 LEU HB3  1 1 
       13 26796 1 1  85 LEU HD13 H  -7.864  -6.031   5.006 1.00 . A A . 662 LEU HD13 1 1 
       13 26797 1 1  85 LEU HD21 H  -7.402  -4.141   3.426 1.00 . A A . 662 LEU HD21 1 1 
       13 26798 1 1  85 LEU HG   H  -9.107  -3.408   5.807 1.00 . A A . 662 LEU HG   1 1 
       13 26799 1 1  85 LEU N    N -11.447  -2.579   4.324 1.00 . A A . 662 LEU N    1 1 
       13 26800 1 1  85 LEU O    O -12.872  -4.478   3.010 1.00 . A A . 662 LEU O    1 1 
       13 26801 1 1  86 SER C    C -11.701  -6.487   0.058 1.00 . A A . 663 SER C    1 1 
       13 26802 1 1  86 SER CA   C -12.284  -5.143   0.446 1.00 . A A . 663 SER CA   1 1 
       13 26803 1 1  86 SER CB   C -12.559  -4.287  -0.785 1.00 . A A . 663 SER CB   1 1 
       13 26804 1 1  86 SER H    H -10.515  -4.222   1.007 1.00 . A A . 663 SER H    1 1 
       13 26805 1 1  86 SER HA   H -13.216  -5.311   0.966 1.00 . A A . 663 SER HA   1 1 
       13 26806 1 1  86 SER HB2  H -11.629  -4.093  -1.299 1.00 . A A . 663 SER HB2  1 1 
       13 26807 1 1  86 SER HB3  H -13.236  -4.811  -1.444 1.00 . A A . 663 SER HB3  1 1 
       13 26808 1 1  86 SER HG   H -14.069  -3.206  -0.185 1.00 . A A . 663 SER HG   1 1 
       13 26809 1 1  86 SER N    N -11.404  -4.465   1.344 1.00 . A A . 663 SER N    1 1 
       13 26810 1 1  86 SER O    O -10.533  -6.598  -0.320 1.00 . A A . 663 SER O    1 1 
       13 26811 1 1  86 SER OG   O -13.147  -3.047  -0.411 1.00 . A A . 663 SER OG   1 1 
       13 26812 1 1  87 TYR C    C -12.850  -9.224  -1.372 1.00 . A A . 664 TYR C    1 1 
       13 26813 1 1  87 TYR CA   C -12.039  -8.788  -0.179 1.00 . A A . 664 TYR CA   1 1 
       13 26814 1 1  87 TYR CB   C -12.259  -9.752   0.987 1.00 . A A . 664 TYR CB   1 1 
       13 26815 1 1  87 TYR CD1  C -11.368 -11.870  -0.140 1.00 . A A . 664 TYR CD1  1 1 
       13 26816 1 1  87 TYR CD2  C -10.625 -11.337   2.058 1.00 . A A . 664 TYR CD2  1 1 
       13 26817 1 1  87 TYR CE1  C -10.581 -13.002  -0.135 1.00 . A A . 664 TYR CE1  1 1 
       13 26818 1 1  87 TYR CE2  C  -9.843 -12.460   2.067 1.00 . A A . 664 TYR CE2  1 1 
       13 26819 1 1  87 TYR CG   C -11.407 -11.015   0.963 1.00 . A A . 664 TYR CG   1 1 
       13 26820 1 1  87 TYR CZ   C  -9.821 -13.290   0.974 1.00 . A A . 664 TYR CZ   1 1 
       13 26821 1 1  87 TYR H    H -13.396  -7.368   0.505 1.00 . A A . 664 TYR H    1 1 
       13 26822 1 1  87 TYR HA   H -10.990  -8.754  -0.432 1.00 . A A . 664 TYR HA   1 1 
       13 26823 1 1  87 TYR HB2  H -12.050  -9.243   1.915 1.00 . A A . 664 TYR HB2  1 1 
       13 26824 1 1  87 TYR HB3  H -13.294 -10.058   0.987 1.00 . A A . 664 TYR HB3  1 1 
       13 26825 1 1  87 TYR HD1  H -11.957 -11.649  -1.017 1.00 . A A . 664 TYR HD1  1 1 
       13 26826 1 1  87 TYR HD2  H -10.640 -10.697   2.929 1.00 . A A . 664 TYR HD2  1 1 
       13 26827 1 1  87 TYR HE1  H -10.563 -13.655  -0.994 1.00 . A A . 664 TYR HE1  1 1 
       13 26828 1 1  87 TYR HE2  H  -9.244 -12.683   2.935 1.00 . A A . 664 TYR HE2  1 1 
       13 26829 1 1  87 TYR HH   H  -9.140 -14.834   1.857 1.00 . A A . 664 TYR HH   1 1 
       13 26830 1 1  87 TYR N    N -12.480  -7.492   0.169 1.00 . A A . 664 TYR N    1 1 
       13 26831 1 1  87 TYR O    O -14.087  -9.083  -1.387 1.00 . A A . 664 TYR O    1 1 
       13 26832 1 1  87 TYR OH   O  -9.031 -14.420   0.994 1.00 . A A . 664 TYR OH   1 1 
       13 26833 1 1  88 TYR C    C -12.177 -11.551  -3.723 1.00 . A A . 665 TYR C    1 1 
       13 26834 1 1  88 TYR CA   C -12.754 -10.197  -3.558 1.00 . A A . 665 TYR CA   1 1 
       13 26835 1 1  88 TYR CB   C -12.405  -9.319  -4.754 1.00 . A A . 665 TYR CB   1 1 
       13 26836 1 1  88 TYR CD1  C -14.272  -7.703  -4.713 1.00 . A A . 665 TYR CD1  1 1 
       13 26837 1 1  88 TYR CD2  C -12.098  -6.875  -4.297 1.00 . A A . 665 TYR CD2  1 1 
       13 26838 1 1  88 TYR CE1  C -14.789  -6.460  -4.549 1.00 . A A . 665 TYR CE1  1 1 
       13 26839 1 1  88 TYR CE2  C -12.604  -5.609  -4.132 1.00 . A A . 665 TYR CE2  1 1 
       13 26840 1 1  88 TYR CG   C -12.932  -7.939  -4.592 1.00 . A A . 665 TYR CG   1 1 
       13 26841 1 1  88 TYR CZ   C -13.957  -5.404  -4.259 1.00 . A A . 665 TYR CZ   1 1 
       13 26842 1 1  88 TYR H    H -11.185  -9.694  -2.313 1.00 . A A . 665 TYR H    1 1 
       13 26843 1 1  88 TYR HA   H -13.826 -10.204  -3.413 1.00 . A A . 665 TYR HA   1 1 
       13 26844 1 1  88 TYR HB2  H -11.332  -9.259  -4.856 1.00 . A A . 665 TYR HB2  1 1 
       13 26845 1 1  88 TYR HB3  H -12.832  -9.740  -5.650 1.00 . A A . 665 TYR HB3  1 1 
       13 26846 1 1  88 TYR HD1  H -14.927  -8.531  -4.943 1.00 . A A . 665 TYR HD1  1 1 
       13 26847 1 1  88 TYR HD2  H -11.038  -7.050  -4.200 1.00 . A A . 665 TYR HD2  1 1 
       13 26848 1 1  88 TYR HE1  H -15.855  -6.350  -4.655 1.00 . A A . 665 TYR HE1  1 1 
       13 26849 1 1  88 TYR HE2  H -11.942  -4.788  -3.904 1.00 . A A . 665 TYR HE2  1 1 
       13 26850 1 1  88 TYR HH   H -13.904  -3.511  -4.536 1.00 . A A . 665 TYR HH   1 1 
       13 26851 1 1  88 TYR N    N -12.163  -9.674  -2.369 1.00 . A A . 665 TYR N    1 1 
       13 26852 1 1  88 TYR O    O -10.985 -11.710  -3.449 1.00 . A A . 665 TYR O    1 1 
       13 26853 1 1  88 TYR OH   O -14.483  -4.144  -4.090 1.00 . A A . 665 TYR OH   1 1 
       13 26854 1 1  89 ASP C    C -11.141 -14.041  -4.844 1.00 . A A . 666 ASP C    1 1 
       13 26855 1 1  89 ASP CA   C -12.528 -13.929  -4.222 1.00 . A A . 666 ASP CA   1 1 
       13 26856 1 1  89 ASP CB   C -13.535 -14.793  -4.990 1.00 . A A . 666 ASP CB   1 1 
       13 26857 1 1  89 ASP CG   C -13.071 -16.230  -5.142 1.00 . A A . 666 ASP CG   1 1 
       13 26858 1 1  89 ASP H    H -13.897 -12.288  -4.401 1.00 . A A . 666 ASP H    1 1 
       13 26859 1 1  89 ASP HA   H -12.462 -14.293  -3.207 1.00 . A A . 666 ASP HA   1 1 
       13 26860 1 1  89 ASP HB2  H -14.478 -14.794  -4.464 1.00 . A A . 666 ASP HB2  1 1 
       13 26861 1 1  89 ASP HB3  H -13.680 -14.374  -5.974 1.00 . A A . 666 ASP HB3  1 1 
       13 26862 1 1  89 ASP N    N -12.983 -12.523  -4.141 1.00 . A A . 666 ASP N    1 1 
       13 26863 1 1  89 ASP O    O -10.916 -13.632  -5.991 1.00 . A A . 666 ASP O    1 1 
       13 26864 1 1  89 ASP OD1  O -13.101 -16.984  -4.158 1.00 . A A . 666 ASP OD1  1 1 
       13 26865 1 1  89 ASP OD2  O -12.656 -16.624  -6.257 1.00 . A A . 666 ASP OD2  1 1 
       13 26866 1 1  90 GLY C    C  -7.910 -14.094  -3.458 1.00 . A A . 667 GLY C    1 1 
       13 26867 1 1  90 GLY CA   C  -8.859 -14.668  -4.492 1.00 . A A . 667 GLY CA   1 1 
       13 26868 1 1  90 GLY H    H -10.471 -14.912  -3.184 1.00 . A A . 667 GLY H    1 1 
       13 26869 1 1  90 GLY HA2  H  -8.610 -15.705  -4.660 1.00 . A A . 667 GLY HA2  1 1 
       13 26870 1 1  90 GLY HA3  H  -8.738 -14.117  -5.412 1.00 . A A . 667 GLY HA3  1 1 
       13 26871 1 1  90 GLY N    N -10.220 -14.575  -4.070 1.00 . A A . 667 GLY N    1 1 
       13 26872 1 1  90 GLY O    O  -7.179 -14.847  -2.811 1.00 . A A . 667 GLY O    1 1 
       13 26873 1 1  91 MET C    C  -7.716 -10.761  -1.818 1.00 . A A . 668 MET C    1 1 
       13 26874 1 1  91 MET CA   C  -7.044 -12.034  -2.356 1.00 . A A . 668 MET CA   1 1 
       13 26875 1 1  91 MET CB   C  -5.720 -11.652  -3.075 1.00 . A A . 668 MET CB   1 1 
       13 26876 1 1  91 MET CE   C  -4.868 -14.065  -0.898 1.00 . A A . 668 MET CE   1 1 
       13 26877 1 1  91 MET CG   C  -4.780 -12.816  -3.469 1.00 . A A . 668 MET CG   1 1 
       13 26878 1 1  91 MET H    H  -8.656 -12.232  -3.707 1.00 . A A . 668 MET H    1 1 
       13 26879 1 1  91 MET HA   H  -6.826 -12.689  -1.527 1.00 . A A . 668 MET HA   1 1 
       13 26880 1 1  91 MET HB2  H  -5.970 -11.111  -3.975 1.00 . A A . 668 MET HB2  1 1 
       13 26881 1 1  91 MET HB3  H  -5.171 -10.984  -2.424 1.00 . A A . 668 MET HB3  1 1 
       13 26882 1 1  91 MET HE1  H  -4.311 -14.593  -0.138 1.00 . A A . 668 MET HE1  1 1 
       13 26883 1 1  91 MET HE2  H  -5.576 -14.747  -1.345 1.00 . A A . 668 MET HE2  1 1 
       13 26884 1 1  91 MET HE3  H  -5.371 -13.233  -0.428 1.00 . A A . 668 MET HE3  1 1 
       13 26885 1 1  91 MET HG2  H  -5.397 -13.630  -3.820 1.00 . A A . 668 MET HG2  1 1 
       13 26886 1 1  91 MET HG3  H  -4.150 -12.483  -4.283 1.00 . A A . 668 MET HG3  1 1 
       13 26887 1 1  91 MET N    N  -7.960 -12.767  -3.263 1.00 . A A . 668 MET N    1 1 
       13 26888 1 1  91 MET O    O  -8.904 -10.525  -2.045 1.00 . A A . 668 MET O    1 1 
       13 26889 1 1  91 MET SD   S  -3.714 -13.486  -2.132 1.00 . A A . 668 MET SD   1 1 
       13 26890 1 1  92 ILE C    C  -7.041  -7.512  -1.306 1.00 . A A . 669 ILE C    1 1 
       13 26891 1 1  92 ILE CA   C  -7.476  -8.739  -0.499 1.00 . A A . 669 ILE CA   1 1 
       13 26892 1 1  92 ILE CB   C  -6.933  -8.593   0.954 1.00 . A A . 669 ILE CB   1 1 
       13 26893 1 1  92 ILE CD1  C  -6.615  -9.856   3.150 1.00 . A A . 669 ILE CD1  1 1 
       13 26894 1 1  92 ILE CG1  C  -7.215  -9.866   1.762 1.00 . A A . 669 ILE CG1  1 1 
       13 26895 1 1  92 ILE CG2  C  -7.561  -7.378   1.648 1.00 . A A . 669 ILE CG2  1 1 
       13 26896 1 1  92 ILE H    H  -5.995 -10.138  -1.030 1.00 . A A . 669 ILE H    1 1 
       13 26897 1 1  92 ILE HA   H  -8.554  -8.798  -0.467 1.00 . A A . 669 ILE HA   1 1 
       13 26898 1 1  92 ILE HB   H  -5.867  -8.436   0.909 1.00 . A A . 669 ILE HB   1 1 
       13 26899 1 1  92 ILE HD11 H  -5.543  -9.744   3.078 1.00 . A A . 669 ILE HD11 1 1 
       13 26900 1 1  92 ILE HG12 H  -8.284  -9.983   1.870 1.00 . A A . 669 ILE HG12 1 1 
       13 26901 1 1  92 ILE HG23 H  -7.325  -6.484   1.088 1.00 . A A . 669 ILE HG23 1 1 
       13 26902 1 1  92 ILE N    N  -6.954  -9.946  -1.120 1.00 . A A . 669 ILE N    1 1 
       13 26903 1 1  92 ILE O    O  -5.907  -7.445  -1.772 1.00 . A A . 669 ILE O    1 1 
       13 26904 1 1  93 GLN C    C  -8.186  -4.169  -1.324 1.00 . A A . 670 GLN C    1 1 
       13 26905 1 1  93 GLN CA   C  -7.642  -5.320  -2.153 1.00 . A A . 670 GLN CA   1 1 
       13 26906 1 1  93 GLN CB   C  -8.209  -5.282  -3.583 1.00 . A A . 670 GLN CB   1 1 
       13 26907 1 1  93 GLN CD   C  -8.171  -6.274  -5.939 1.00 . A A . 670 GLN CD   1 1 
       13 26908 1 1  93 GLN CG   C  -7.520  -6.230  -4.568 1.00 . A A . 670 GLN CG   1 1 
       13 26909 1 1  93 GLN H    H  -8.855  -6.694  -1.138 1.00 . A A . 670 GLN H    1 1 
       13 26910 1 1  93 GLN HA   H  -6.567  -5.229  -2.190 1.00 . A A . 670 GLN HA   1 1 
       13 26911 1 1  93 GLN HB2  H  -9.259  -5.531  -3.548 1.00 . A A . 670 GLN HB2  1 1 
       13 26912 1 1  93 GLN HB3  H  -8.101  -4.274  -3.956 1.00 . A A . 670 GLN HB3  1 1 
       13 26913 1 1  93 GLN HE21 H  -9.866  -6.073  -6.903 1.00 . A A . 670 GLN HE21 1 1 
       13 26914 1 1  93 GLN HG2  H  -6.533  -5.820  -4.756 1.00 . A A . 670 GLN HG2  1 1 
       13 26915 1 1  93 GLN HG3  H  -7.457  -7.230  -4.165 1.00 . A A . 670 GLN HG3  1 1 
       13 26916 1 1  93 GLN N    N  -7.941  -6.574  -1.484 1.00 . A A . 670 GLN N    1 1 
       13 26917 1 1  93 GLN NE2  N  -9.458  -6.049  -6.006 1.00 . A A . 670 GLN NE2  1 1 
       13 26918 1 1  93 GLN O    O  -9.262  -4.265  -0.756 1.00 . A A . 670 GLN O    1 1 
       13 26919 1 1  93 GLN OE1  O  -7.508  -6.512  -6.932 1.00 . A A . 670 GLN OE1  1 1 
       13 26920 1 1  94 LEU C    C  -8.084  -0.787  -1.330 1.00 . A A . 671 LEU C    1 1 
       13 26921 1 1  94 LEU CA   C  -7.918  -1.980  -0.434 1.00 . A A . 671 LEU CA   1 1 
       13 26922 1 1  94 LEU CB   C  -6.918  -1.694   0.726 1.00 . A A . 671 LEU CB   1 1 
       13 26923 1 1  94 LEU CD1  C  -6.208  -0.612   2.899 1.00 . A A . 671 LEU CD1  1 1 
       13 26924 1 1  94 LEU CD2  C  -7.718   0.660   1.416 1.00 . A A . 671 LEU CD2  1 1 
       13 26925 1 1  94 LEU CG   C  -7.335  -0.727   1.888 1.00 . A A . 671 LEU CG   1 1 
       13 26926 1 1  94 LEU H    H  -6.595  -3.070  -1.705 1.00 . A A . 671 LEU H    1 1 
       13 26927 1 1  94 LEU HA   H  -8.876  -2.264  -0.040 1.00 . A A . 671 LEU HA   1 1 
       13 26928 1 1  94 LEU HB2  H  -6.678  -2.641   1.185 1.00 . A A . 671 LEU HB2  1 1 
       13 26929 1 1  94 LEU HB3  H  -6.011  -1.309   0.283 1.00 . A A . 671 LEU HB3  1 1 
       13 26930 1 1  94 LEU HD13 H  -6.509   0.048   3.698 1.00 . A A . 671 LEU HD13 1 1 
       13 26931 1 1  94 LEU HD21 H  -7.997   1.267   2.265 1.00 . A A . 671 LEU HD21 1 1 
       13 26932 1 1  94 LEU HG   H  -8.179  -1.170   2.398 1.00 . A A . 671 LEU HG   1 1 
       13 26933 1 1  94 LEU N    N  -7.458  -3.099  -1.235 1.00 . A A . 671 LEU N    1 1 
       13 26934 1 1  94 LEU O    O  -7.150  -0.390  -2.008 1.00 . A A . 671 LEU O    1 1 
       13 26935 1 1  95 THR C    C  -9.690   2.131  -1.271 1.00 . A A . 672 THR C    1 1 
       13 26936 1 1  95 THR CA   C  -9.621   0.881  -2.142 1.00 . A A . 672 THR CA   1 1 
       13 26937 1 1  95 THR CB   C -11.042   0.659  -2.734 1.00 . A A . 672 THR CB   1 1 
       13 26938 1 1  95 THR CG2  C -11.311   1.642  -3.865 1.00 . A A . 672 THR CG2  1 1 
       13 26939 1 1  95 THR H    H  -9.957  -0.573  -0.709 1.00 . A A . 672 THR H    1 1 
       13 26940 1 1  95 THR HA   H  -8.920   0.999  -2.955 1.00 . A A . 672 THR HA   1 1 
       13 26941 1 1  95 THR HB   H -11.774   0.811  -1.954 1.00 . A A . 672 THR HB   1 1 
       13 26942 1 1  95 THR HG1  H -11.276  -1.225  -2.456 1.00 . A A . 672 THR HG1  1 1 
       13 26943 1 1  95 THR HG21 H -10.587   1.494  -4.652 1.00 . A A . 672 THR HG21 1 1 
       13 26944 1 1  95 THR N    N  -9.266  -0.235  -1.318 1.00 . A A . 672 THR N    1 1 
       13 26945 1 1  95 THR O    O -10.403   2.151  -0.292 1.00 . A A . 672 THR O    1 1 
       13 26946 1 1  95 THR OG1  O -11.165  -0.681  -3.245 1.00 . A A . 672 THR OG1  1 1 
       13 26947 1 1  96 TYR C    C -10.060   5.315  -1.561 1.00 . A A . 673 TYR C    1 1 
       13 26948 1 1  96 TYR CA   C  -9.090   4.391  -0.876 1.00 . A A . 673 TYR CA   1 1 
       13 26949 1 1  96 TYR CB   C  -7.763   5.070  -0.595 1.00 . A A . 673 TYR CB   1 1 
       13 26950 1 1  96 TYR CD1  C  -7.375   4.784   1.848 1.00 . A A . 673 TYR CD1  1 1 
       13 26951 1 1  96 TYR CD2  C  -5.910   3.639   0.373 1.00 . A A . 673 TYR CD2  1 1 
       13 26952 1 1  96 TYR CE1  C  -6.713   4.273   2.927 1.00 . A A . 673 TYR CE1  1 1 
       13 26953 1 1  96 TYR CE2  C  -5.234   3.112   1.463 1.00 . A A . 673 TYR CE2  1 1 
       13 26954 1 1  96 TYR CG   C  -6.995   4.483   0.557 1.00 . A A . 673 TYR CG   1 1 
       13 26955 1 1  96 TYR CZ   C  -5.651   3.442   2.740 1.00 . A A . 673 TYR CZ   1 1 
       13 26956 1 1  96 TYR H    H  -8.322   3.038  -2.343 1.00 . A A . 673 TYR H    1 1 
       13 26957 1 1  96 TYR HA   H  -9.549   4.120   0.065 1.00 . A A . 673 TYR HA   1 1 
       13 26958 1 1  96 TYR HB2  H  -7.166   4.925  -1.475 1.00 . A A . 673 TYR HB2  1 1 
       13 26959 1 1  96 TYR HB3  H  -7.942   6.116  -0.403 1.00 . A A . 673 TYR HB3  1 1 
       13 26960 1 1  96 TYR HD1  H  -8.217   5.442   2.000 1.00 . A A . 673 TYR HD1  1 1 
       13 26961 1 1  96 TYR HD2  H  -5.593   3.386  -0.628 1.00 . A A . 673 TYR HD2  1 1 
       13 26962 1 1  96 TYR HE1  H  -7.035   4.526   3.927 1.00 . A A . 673 TYR HE1  1 1 
       13 26963 1 1  96 TYR HE2  H  -4.390   2.455   1.313 1.00 . A A . 673 TYR HE2  1 1 
       13 26964 1 1  96 TYR HH   H  -4.059   3.020   3.761 1.00 . A A . 673 TYR HH   1 1 
       13 26965 1 1  96 TYR N    N  -8.960   3.147  -1.602 1.00 . A A . 673 TYR N    1 1 
       13 26966 1 1  96 TYR O    O -10.513   5.038  -2.673 1.00 . A A . 673 TYR O    1 1 
       13 26967 1 1  96 TYR OH   O  -5.016   2.927   3.827 1.00 . A A . 673 TYR OH   1 1 
       13 26968 1 1  97 ARG C    C -10.974   8.366  -2.286 1.00 . A A . 674 ARG C    1 1 
       13 26969 1 1  97 ARG CA   C -11.439   7.274  -1.357 1.00 . A A . 674 ARG CA   1 1 
       13 26970 1 1  97 ARG CB   C -12.250   7.792  -0.194 1.00 . A A . 674 ARG CB   1 1 
       13 26971 1 1  97 ARG CD   C -13.676   5.706  -0.169 1.00 . A A . 674 ARG CD   1 1 
       13 26972 1 1  97 ARG CG   C -12.837   6.683   0.661 1.00 . A A . 674 ARG CG   1 1 
       13 26973 1 1  97 ARG CZ   C -14.516   3.380   0.164 1.00 . A A . 674 ARG CZ   1 1 
       13 26974 1 1  97 ARG H    H  -9.883   6.678  -0.104 1.00 . A A . 674 ARG H    1 1 
       13 26975 1 1  97 ARG HA   H -12.087   6.652  -1.956 1.00 . A A . 674 ARG HA   1 1 
       13 26976 1 1  97 ARG HB2  H -11.545   8.309   0.434 1.00 . A A . 674 ARG HB2  1 1 
       13 26977 1 1  97 ARG HB3  H -13.028   8.454  -0.547 1.00 . A A . 674 ARG HB3  1 1 
       13 26978 1 1  97 ARG HD2  H -14.491   6.235  -0.637 1.00 . A A . 674 ARG HD2  1 1 
       13 26979 1 1  97 ARG HD3  H -13.043   5.275  -0.930 1.00 . A A . 674 ARG HD3  1 1 
       13 26980 1 1  97 ARG HE   H -14.414   4.852   1.574 1.00 . A A . 674 ARG HE   1 1 
       13 26981 1 1  97 ARG HG2  H -11.976   6.170   1.065 1.00 . A A . 674 ARG HG2  1 1 
       13 26982 1 1  97 ARG HG3  H -13.423   7.106   1.464 1.00 . A A . 674 ARG HG3  1 1 
       13 26983 1 1  97 ARG HH12 H -14.455   2.142  -1.451 1.00 . A A . 674 ARG HH12 1 1 
       13 26984 1 1  97 ARG HH21 H -15.312   1.547   0.641 1.00 . A A . 674 ARG HH21 1 1 
       13 26985 1 1  97 ARG N    N -10.379   6.408  -0.907 1.00 . A A . 674 ARG N    1 1 
       13 26986 1 1  97 ARG NE   N -14.230   4.613   0.636 1.00 . A A . 674 ARG NE   1 1 
       13 26987 1 1  97 ARG NH1  N -14.248   3.064  -1.105 1.00 . A A . 674 ARG NH1  1 1 
       13 26988 1 1  97 ARG NH2  N -15.074   2.470   0.965 1.00 . A A . 674 ARG NH2  1 1 
       13 26989 1 1  97 ARG O    O  -9.817   8.445  -2.607 1.00 . A A . 674 ARG O    1 1 
       13 26990 1 1  98 ASP C    C -10.518  11.132  -3.543 1.00 . A A . 675 ASP C    1 1 
       13 26991 1 1  98 ASP CA   C -11.761  10.233  -3.731 1.00 . A A . 675 ASP CA   1 1 
       13 26992 1 1  98 ASP CB   C -13.022  11.119  -3.692 1.00 . A A . 675 ASP CB   1 1 
       13 26993 1 1  98 ASP CG   C -13.152  11.901  -2.390 1.00 . A A . 675 ASP CG   1 1 
       13 26994 1 1  98 ASP H    H -12.804   9.115  -2.281 1.00 . A A . 675 ASP H    1 1 
       13 26995 1 1  98 ASP HA   H -11.731   9.761  -4.700 1.00 . A A . 675 ASP HA   1 1 
       13 26996 1 1  98 ASP HB2  H -12.988  11.824  -4.503 1.00 . A A . 675 ASP HB2  1 1 
       13 26997 1 1  98 ASP HB3  H -13.898  10.495  -3.803 1.00 . A A . 675 ASP HB3  1 1 
       13 26998 1 1  98 ASP N    N -11.914   9.194  -2.691 1.00 . A A . 675 ASP N    1 1 
       13 26999 1 1  98 ASP O    O  -9.854  11.472  -4.518 1.00 . A A . 675 ASP O    1 1 
       13 27000 1 1  98 ASP OD1  O -13.377  11.280  -1.329 1.00 . A A . 675 ASP OD1  1 1 
       13 27001 1 1  98 ASP OD2  O -12.974  13.134  -2.400 1.00 . A A . 675 ASP OD2  1 1 
       13 27002 1 1  99 GLY C    C  -8.949  13.576  -2.806 1.00 . A A . 676 GLY C    1 1 
       13 27003 1 1  99 GLY CA   C  -9.042  12.292  -1.987 1.00 . A A . 676 GLY CA   1 1 
       13 27004 1 1  99 GLY H    H -10.869  11.199  -1.638 1.00 . A A . 676 GLY H    1 1 
       13 27005 1 1  99 GLY HA2  H  -9.079  12.556  -0.942 1.00 . A A . 676 GLY HA2  1 1 
       13 27006 1 1  99 GLY HA3  H  -8.156  11.700  -2.163 1.00 . A A . 676 GLY HA3  1 1 
       13 27007 1 1  99 GLY N    N -10.223  11.487  -2.309 1.00 . A A . 676 GLY N    1 1 
       13 27008 1 1  99 GLY O    O  -9.759  14.489  -2.642 1.00 . A A . 676 GLY O    1 1 
       13 27009 1 1 100 THR C    C  -7.820  14.298  -6.022 1.00 . A A . 677 THR C    1 1 
       13 27010 1 1 100 THR CA   C  -7.760  14.755  -4.546 1.00 . A A . 677 THR CA   1 1 
       13 27011 1 1 100 THR CB   C  -6.387  15.410  -4.222 1.00 . A A . 677 THR CB   1 1 
       13 27012 1 1 100 THR CG2  C  -5.990  16.487  -5.223 1.00 . A A . 677 THR CG2  1 1 
       13 27013 1 1 100 THR H    H  -7.375  12.863  -3.802 1.00 . A A . 677 THR H    1 1 
       13 27014 1 1 100 THR HA   H  -8.543  15.463  -4.324 1.00 . A A . 677 THR HA   1 1 
       13 27015 1 1 100 THR HB   H  -5.640  14.630  -4.203 1.00 . A A . 677 THR HB   1 1 
       13 27016 1 1 100 THR HG1  H  -7.257  15.737  -2.467 1.00 . A A . 677 THR HG1  1 1 
       13 27017 1 1 100 THR HG21 H  -5.945  16.061  -6.214 1.00 . A A . 677 THR HG21 1 1 
       13 27018 1 1 100 THR N    N  -7.979  13.628  -3.686 1.00 . A A . 677 THR N    1 1 
       13 27019 1 1 100 THR O    O  -7.276  13.255  -6.367 1.00 . A A . 677 THR O    1 1 
       13 27020 1 1 100 THR OG1  O  -6.421  15.966  -2.899 1.00 . A A . 677 THR OG1  1 1 
       13 27021 1 1 101 PRO C    C  -7.317  14.905  -9.090 1.00 . A A . 678 PRO C    1 1 
       13 27022 1 1 101 PRO CA   C  -8.630  14.718  -8.317 1.00 . A A . 678 PRO CA   1 1 
       13 27023 1 1 101 PRO CB   C  -9.716  15.660  -8.816 1.00 . A A . 678 PRO CB   1 1 
       13 27024 1 1 101 PRO CD   C  -9.283  16.275  -6.575 1.00 . A A . 678 PRO CD   1 1 
       13 27025 1 1 101 PRO CG   C  -9.579  16.844  -7.936 1.00 . A A . 678 PRO CG   1 1 
       13 27026 1 1 101 PRO HA   H  -8.935  13.695  -8.470 1.00 . A A . 678 PRO HA   1 1 
       13 27027 1 1 101 PRO HB2  H  -9.599  15.821  -9.878 1.00 . A A . 678 PRO HB2  1 1 
       13 27028 1 1 101 PRO HB3  H -10.666  15.169  -8.665 1.00 . A A . 678 PRO HB3  1 1 
       13 27029 1 1 101 PRO HD2  H  -8.705  16.962  -5.978 1.00 . A A . 678 PRO HD2  1 1 
       13 27030 1 1 101 PRO HD3  H -10.207  16.015  -6.081 1.00 . A A . 678 PRO HD3  1 1 
       13 27031 1 1 101 PRO HG2  H  -8.758  17.459  -8.277 1.00 . A A . 678 PRO HG2  1 1 
       13 27032 1 1 101 PRO HG3  H -10.499  17.410  -7.915 1.00 . A A . 678 PRO HG3  1 1 
       13 27033 1 1 101 PRO N    N  -8.518  15.045  -6.897 1.00 . A A . 678 PRO N    1 1 
       13 27034 1 1 101 PRO O    O  -6.437  15.651  -8.650 1.00 . A A . 678 PRO O    1 1 
       13 27035 1 1 102 TYR C    C  -5.463  15.605 -11.350 1.00 . A A . 679 TYR C    1 1 
       13 27036 1 1 102 TYR CA   C  -5.984  14.184 -11.100 1.00 . A A . 679 TYR CA   1 1 
       13 27037 1 1 102 TYR CB   C  -6.271  13.554 -12.487 1.00 . A A . 679 TYR CB   1 1 
       13 27038 1 1 102 TYR CD1  C  -7.634  11.453 -12.107 1.00 . A A . 679 TYR CD1  1 1 
       13 27039 1 1 102 TYR CD2  C  -5.553  11.265 -13.227 1.00 . A A . 679 TYR CD2  1 1 
       13 27040 1 1 102 TYR CE1  C  -7.843  10.098 -12.270 1.00 . A A . 679 TYR CE1  1 1 
       13 27041 1 1 102 TYR CE2  C  -5.745   9.912 -13.383 1.00 . A A . 679 TYR CE2  1 1 
       13 27042 1 1 102 TYR CG   C  -6.488  12.058 -12.582 1.00 . A A . 679 TYR CG   1 1 
       13 27043 1 1 102 TYR CZ   C  -6.890   9.333 -12.908 1.00 . A A . 679 TYR CZ   1 1 
       13 27044 1 1 102 TYR H    H  -7.946  13.572 -10.422 1.00 . A A . 679 TYR H    1 1 
       13 27045 1 1 102 TYR HA   H  -5.204  13.608 -10.624 1.00 . A A . 679 TYR HA   1 1 
       13 27046 1 1 102 TYR HB2  H  -7.174  14.001 -12.879 1.00 . A A . 679 TYR HB2  1 1 
       13 27047 1 1 102 TYR HB3  H  -5.457  13.818 -13.145 1.00 . A A . 679 TYR HB3  1 1 
       13 27048 1 1 102 TYR HD1  H  -8.376  12.053 -11.598 1.00 . A A . 679 TYR HD1  1 1 
       13 27049 1 1 102 TYR HD2  H  -4.650  11.725 -13.599 1.00 . A A . 679 TYR HD2  1 1 
       13 27050 1 1 102 TYR HE1  H  -8.750   9.648 -11.893 1.00 . A A . 679 TYR HE1  1 1 
       13 27051 1 1 102 TYR HE2  H  -4.999   9.312 -13.883 1.00 . A A . 679 TYR HE2  1 1 
       13 27052 1 1 102 TYR HH   H  -6.282   7.483 -13.004 1.00 . A A . 679 TYR HH   1 1 
       13 27053 1 1 102 TYR N    N  -7.183  14.158 -10.211 1.00 . A A . 679 TYR N    1 1 
       13 27054 1 1 102 TYR O    O  -4.604  16.099 -10.633 1.00 . A A . 679 TYR O    1 1 
       13 27055 1 1 102 TYR OH   O  -7.107   7.991 -13.099 1.00 . A A . 679 TYR OH   1 1 
       13 27056 1 1 103 ASN C    C  -6.419  17.869 -14.084 1.00 . A A . 680 ASN C    1 1 
       13 27057 1 1 103 ASN CA   C  -5.647  17.576 -12.819 1.00 . A A . 680 ASN CA   1 1 
       13 27058 1 1 103 ASN CB   C  -4.118  17.702 -13.129 1.00 . A A . 680 ASN CB   1 1 
       13 27059 1 1 103 ASN CG   C  -3.619  16.713 -14.187 1.00 . A A . 680 ASN CG   1 1 
       13 27060 1 1 103 ASN H    H  -6.695  15.752 -12.879 1.00 . A A . 680 ASN H    1 1 
       13 27061 1 1 103 ASN HA   H  -5.921  18.277 -12.048 1.00 . A A . 680 ASN HA   1 1 
       13 27062 1 1 103 ASN HB2  H  -3.913  18.700 -13.485 1.00 . A A . 680 ASN HB2  1 1 
       13 27063 1 1 103 ASN HB3  H  -3.564  17.536 -12.216 1.00 . A A . 680 ASN HB3  1 1 
       13 27064 1 1 103 ASN HD21 H  -2.748  14.936 -14.389 1.00 . A A . 680 ASN HD21 1 1 
       13 27065 1 1 103 ASN N    N  -6.010  16.230 -12.369 1.00 . A A . 680 ASN N    1 1 
       13 27066 1 1 103 ASN ND2  N  -3.076  15.599 -13.745 1.00 . A A . 680 ASN ND2  1 1 
       13 27067 1 1 103 ASN O    O  -6.084  18.781 -14.842 1.00 . A A . 680 ASN O    1 1 
       13 27068 1 1 103 ASN OD1  O  -3.687  16.975 -15.394 1.00 . A A . 680 ASN OD1  1 1 
       13 27069 1 1 104 ASN C    C  -9.375  18.143 -15.413 1.00 . A A . 681 ASN C    1 1 
       13 27070 1 1 104 ASN CA   C  -8.215  17.189 -15.495 1.00 . A A . 681 ASN CA   1 1 
       13 27071 1 1 104 ASN CB   C  -8.683  15.776 -15.901 1.00 . A A . 681 ASN CB   1 1 
       13 27072 1 1 104 ASN CG   C  -9.559  15.085 -14.861 1.00 . A A . 681 ASN CG   1 1 
       13 27073 1 1 104 ASN H    H  -7.929  16.616 -13.571 1.00 . A A . 681 ASN H    1 1 
       13 27074 1 1 104 ASN HA   H  -7.526  17.540 -16.248 1.00 . A A . 681 ASN HA   1 1 
       13 27075 1 1 104 ASN HB2  H  -9.238  15.845 -16.822 1.00 . A A . 681 ASN HB2  1 1 
       13 27076 1 1 104 ASN HB3  H  -7.810  15.163 -16.072 1.00 . A A . 681 ASN HB3  1 1 
       13 27077 1 1 104 ASN HD21 H -11.060  13.774 -14.702 1.00 . A A . 681 ASN HD21 1 1 
       13 27078 1 1 104 ASN N    N  -7.497  17.152 -14.269 1.00 . A A . 681 ASN N    1 1 
       13 27079 1 1 104 ASN ND2  N -10.470  14.273 -15.314 1.00 . A A . 681 ASN ND2  1 1 
       13 27080 1 1 104 ASN O    O  -9.804  18.518 -14.321 1.00 . A A . 681 ASN O    1 1 
       13 27081 1 1 104 ASN OD1  O  -9.408  15.294 -13.647 1.00 . A A . 681 ASN OD1  1 1 
       13 27082 1 1 105 GLU C    C -12.264  18.969 -16.016 1.00 . A A . 682 GLU C    1 1 
       13 27083 1 1 105 GLU CA   C -10.981  19.472 -16.687 1.00 . A A . 682 GLU CA   1 1 
       13 27084 1 1 105 GLU CB   C -11.235  19.779 -18.165 1.00 . A A . 682 GLU CB   1 1 
       13 27085 1 1 105 GLU CD   C -11.814  18.868 -20.437 1.00 . A A . 682 GLU CD   1 1 
       13 27086 1 1 105 GLU CG   C -11.545  18.549 -19.001 1.00 . A A . 682 GLU CG   1 1 
       13 27087 1 1 105 GLU H    H  -9.498  18.144 -17.388 1.00 . A A . 682 GLU H    1 1 
       13 27088 1 1 105 GLU HA   H -10.674  20.386 -16.201 1.00 . A A . 682 GLU HA   1 1 
       13 27089 1 1 105 GLU HB2  H -12.067  20.462 -18.248 1.00 . A A . 682 GLU HB2  1 1 
       13 27090 1 1 105 GLU HB3  H -10.354  20.251 -18.577 1.00 . A A . 682 GLU HB3  1 1 
       13 27091 1 1 105 GLU HG2  H -10.699  17.879 -18.959 1.00 . A A . 682 GLU HG2  1 1 
       13 27092 1 1 105 GLU HG3  H -12.412  18.056 -18.585 1.00 . A A . 682 GLU HG3  1 1 
       13 27093 1 1 105 GLU N    N  -9.883  18.518 -16.565 1.00 . A A . 682 GLU N    1 1 
       13 27094 1 1 105 GLU O    O -13.087  19.757 -15.584 1.00 . A A . 682 GLU O    1 1 
       13 27095 1 1 105 GLU OE1  O -10.867  18.915 -21.231 1.00 . A A . 682 GLU OE1  1 1 
       13 27096 1 1 105 GLU OE2  O -12.992  19.078 -20.798 1.00 . A A . 682 GLU OE2  1 1 
       13 27097 1 1 106 LYS C    C -13.361  16.898 -13.805 1.00 . A A . 683 LYS C    1 1 
       13 27098 1 1 106 LYS CA   C -13.586  17.072 -15.331 1.00 . A A . 683 LYS CA   1 1 
       13 27099 1 1 106 LYS CB   C -13.869  15.733 -16.081 1.00 . A A . 683 LYS CB   1 1 
       13 27100 1 1 106 LYS CD   C -15.212  14.239 -14.537 1.00 . A A . 683 LYS CD   1 1 
       13 27101 1 1 106 LYS CE   C -16.521  13.477 -14.399 1.00 . A A . 683 LYS CE   1 1 
       13 27102 1 1 106 LYS CG   C -15.191  15.013 -15.822 1.00 . A A . 683 LYS CG   1 1 
       13 27103 1 1 106 LYS H    H -11.731  17.073 -16.311 1.00 . A A . 683 LYS H    1 1 
       13 27104 1 1 106 LYS HA   H -14.417  17.747 -15.485 1.00 . A A . 683 LYS HA   1 1 
       13 27105 1 1 106 LYS HB2  H -13.836  15.908 -17.141 1.00 . A A . 683 LYS HB2  1 1 
       13 27106 1 1 106 LYS HB3  H -13.068  15.052 -15.836 1.00 . A A . 683 LYS HB3  1 1 
       13 27107 1 1 106 LYS HD2  H -14.375  13.560 -14.575 1.00 . A A . 683 LYS HD2  1 1 
       13 27108 1 1 106 LYS HD3  H -15.093  14.938 -13.724 1.00 . A A . 683 LYS HD3  1 1 
       13 27109 1 1 106 LYS HE2  H -17.330  14.190 -14.355 1.00 . A A . 683 LYS HE2  1 1 
       13 27110 1 1 106 LYS HE3  H -16.647  12.853 -15.270 1.00 . A A . 683 LYS HE3  1 1 
       13 27111 1 1 106 LYS HG2  H -15.977  15.752 -15.785 1.00 . A A . 683 LYS HG2  1 1 
       13 27112 1 1 106 LYS HG3  H -15.376  14.341 -16.649 1.00 . A A . 683 LYS HG3  1 1 
       13 27113 1 1 106 LYS HZ1  H -17.453  12.101 -13.134 1.00 . A A . 683 LYS HZ1  1 1 
       13 27114 1 1 106 LYS HZ2  H -16.499  13.225 -12.333 1.00 . A A . 683 LYS HZ2  1 1 
       13 27115 1 1 106 LYS HZ3  H -15.784  11.951 -13.167 1.00 . A A . 683 LYS HZ3  1 1 
       13 27116 1 1 106 LYS N    N -12.414  17.666 -15.931 1.00 . A A . 683 LYS N    1 1 
       13 27117 1 1 106 LYS NZ   N -16.564  12.639 -13.187 1.00 . A A . 683 LYS NZ   1 1 
       13 27118 1 1 106 LYS O    O -14.309  16.714 -13.045 1.00 . A A . 683 LYS O    1 1 
       13 27119 1 1 107 ARG C    C -12.084  15.498 -11.440 1.00 . A A . 684 ARG C    1 1 
       13 27120 1 1 107 ARG CA   C -11.669  16.855 -11.979 1.00 . A A . 684 ARG CA   1 1 
       13 27121 1 1 107 ARG CB   C -12.088  17.995 -11.000 1.00 . A A . 684 ARG CB   1 1 
       13 27122 1 1 107 ARG CD   C -12.349  20.060 -12.473 1.00 . A A . 684 ARG CD   1 1 
       13 27123 1 1 107 ARG CG   C -11.574  19.405 -11.337 1.00 . A A . 684 ARG CG   1 1 
       13 27124 1 1 107 ARG CZ   C -14.652  20.997 -12.751 1.00 . A A . 684 ARG CZ   1 1 
       13 27125 1 1 107 ARG H    H -11.372  17.264 -14.009 1.00 . A A . 684 ARG H    1 1 
       13 27126 1 1 107 ARG HA   H -10.590  16.823 -12.032 1.00 . A A . 684 ARG HA   1 1 
       13 27127 1 1 107 ARG HB2  H -13.167  18.041 -10.981 1.00 . A A . 684 ARG HB2  1 1 
       13 27128 1 1 107 ARG HB3  H -11.743  17.734 -10.011 1.00 . A A . 684 ARG HB3  1 1 
       13 27129 1 1 107 ARG HD2  H -11.914  21.025 -12.689 1.00 . A A . 684 ARG HD2  1 1 
       13 27130 1 1 107 ARG HD3  H -12.287  19.430 -13.349 1.00 . A A . 684 ARG HD3  1 1 
       13 27131 1 1 107 ARG HE   H -14.047  19.738 -11.311 1.00 . A A . 684 ARG HE   1 1 
       13 27132 1 1 107 ARG HG2  H -11.661  20.030 -10.459 1.00 . A A . 684 ARG HG2  1 1 
       13 27133 1 1 107 ARG HG3  H -10.532  19.335 -11.615 1.00 . A A . 684 ARG HG3  1 1 
       13 27134 1 1 107 ARG HH12 H -14.961  22.239 -14.354 1.00 . A A . 684 ARG HH12 1 1 
       13 27135 1 1 107 ARG HH21 H -16.600  21.631 -12.726 1.00 . A A . 684 ARG HH21 1 1 
       13 27136 1 1 107 ARG N    N -12.089  17.033 -13.375 1.00 . A A . 684 ARG N    1 1 
       13 27137 1 1 107 ARG NE   N -13.763  20.235 -12.112 1.00 . A A . 684 ARG NE   1 1 
       13 27138 1 1 107 ARG NH1  N -14.314  21.660 -13.855 1.00 . A A . 684 ARG NH1  1 1 
       13 27139 1 1 107 ARG NH2  N -15.894  21.073 -12.284 1.00 . A A . 684 ARG NH2  1 1 
       13 27140 1 1 107 ARG O    O -13.056  15.365 -10.686 1.00 . A A . 684 ARG O    1 1 
       13 27141 1 1 108 THR C    C -10.830  12.752 -10.276 1.00 . A A . 685 THR C    1 1 
       13 27142 1 1 108 THR CA   C -11.648  13.148 -11.503 1.00 . A A . 685 THR CA   1 1 
       13 27143 1 1 108 THR CB   C -11.276  12.224 -12.662 1.00 . A A . 685 THR CB   1 1 
       13 27144 1 1 108 THR CG2  C -11.524  10.790 -12.288 1.00 . A A . 685 THR CG2  1 1 
       13 27145 1 1 108 THR H    H -10.634  14.675 -12.488 1.00 . A A . 685 THR H    1 1 
       13 27146 1 1 108 THR HA   H -12.704  13.046 -11.312 1.00 . A A . 685 THR HA   1 1 
       13 27147 1 1 108 THR HB   H -10.229  12.358 -12.885 1.00 . A A . 685 THR HB   1 1 
       13 27148 1 1 108 THR HG1  H -12.201  11.756 -14.305 1.00 . A A . 685 THR HG1  1 1 
       13 27149 1 1 108 THR HG21 H -10.912  10.600 -11.419 1.00 . A A . 685 THR HG21 1 1 
       13 27150 1 1 108 THR N    N -11.380  14.504 -11.872 1.00 . A A . 685 THR N    1 1 
       13 27151 1 1 108 THR O    O  -9.604  12.842 -10.306 1.00 . A A . 685 THR O    1 1 
       13 27152 1 1 108 THR OG1  O -12.045  12.576 -13.819 1.00 . A A . 685 THR OG1  1 1 
       13 27153 1 1 109 PRO C    C  -9.908  10.698  -8.195 1.00 . A A . 686 PRO C    1 1 
       13 27154 1 1 109 PRO CA   C -10.811  11.905  -7.957 1.00 . A A . 686 PRO CA   1 1 
       13 27155 1 1 109 PRO CB   C -11.953  11.535  -7.009 1.00 . A A . 686 PRO CB   1 1 
       13 27156 1 1 109 PRO CD   C -12.953  12.224  -9.060 1.00 . A A . 686 PRO CD   1 1 
       13 27157 1 1 109 PRO CG   C -13.134  11.324  -7.883 1.00 . A A . 686 PRO CG   1 1 
       13 27158 1 1 109 PRO HA   H -10.226  12.704  -7.528 1.00 . A A . 686 PRO HA   1 1 
       13 27159 1 1 109 PRO HB2  H -11.680  10.642  -6.466 1.00 . A A . 686 PRO HB2  1 1 
       13 27160 1 1 109 PRO HB3  H -12.114  12.330  -6.296 1.00 . A A . 686 PRO HB3  1 1 
       13 27161 1 1 109 PRO HD2  H -13.387  11.768  -9.936 1.00 . A A . 686 PRO HD2  1 1 
       13 27162 1 1 109 PRO HD3  H -13.397  13.191  -8.876 1.00 . A A . 686 PRO HD3  1 1 
       13 27163 1 1 109 PRO HG2  H -13.179  10.292  -8.204 1.00 . A A . 686 PRO HG2  1 1 
       13 27164 1 1 109 PRO HG3  H -14.032  11.588  -7.344 1.00 . A A . 686 PRO HG3  1 1 
       13 27165 1 1 109 PRO N    N -11.492  12.330  -9.183 1.00 . A A . 686 PRO N    1 1 
       13 27166 1 1 109 PRO O    O -10.242   9.794  -8.982 1.00 . A A . 686 PRO O    1 1 
       13 27167 1 1 110 ARG C    C  -8.182   8.526  -6.667 1.00 . A A . 687 ARG C    1 1 
       13 27168 1 1 110 ARG CA   C  -7.823   9.611  -7.671 1.00 . A A . 687 ARG CA   1 1 
       13 27169 1 1 110 ARG CB   C  -6.398  10.127  -7.399 1.00 . A A . 687 ARG CB   1 1 
       13 27170 1 1 110 ARG CD   C  -4.528  11.737  -7.981 1.00 . A A . 687 ARG CD   1 1 
       13 27171 1 1 110 ARG CG   C  -5.955  11.284  -8.302 1.00 . A A . 687 ARG CG   1 1 
       13 27172 1 1 110 ARG CZ   C  -2.915  13.293  -9.139 1.00 . A A . 687 ARG CZ   1 1 
       13 27173 1 1 110 ARG H    H  -8.571  11.420  -6.913 1.00 . A A . 687 ARG H    1 1 
       13 27174 1 1 110 ARG HA   H  -7.874   9.196  -8.666 1.00 . A A . 687 ARG HA   1 1 
       13 27175 1 1 110 ARG HB2  H  -6.359  10.469  -6.375 1.00 . A A . 687 ARG HB2  1 1 
       13 27176 1 1 110 ARG HB3  H  -5.706   9.310  -7.513 1.00 . A A . 687 ARG HB3  1 1 
       13 27177 1 1 110 ARG HD2  H  -4.453  11.904  -6.917 1.00 . A A . 687 ARG HD2  1 1 
       13 27178 1 1 110 ARG HD3  H  -3.844  10.955  -8.273 1.00 . A A . 687 ARG HD3  1 1 
       13 27179 1 1 110 ARG HE   H  -4.888  13.637  -8.767 1.00 . A A . 687 ARG HE   1 1 
       13 27180 1 1 110 ARG HG2  H  -5.996  10.965  -9.332 1.00 . A A . 687 ARG HG2  1 1 
       13 27181 1 1 110 ARG HG3  H  -6.628  12.117  -8.159 1.00 . A A . 687 ARG HG3  1 1 
       13 27182 1 1 110 ARG HH12 H  -1.008  12.603  -9.405 1.00 . A A . 687 ARG HH12 1 1 
       13 27183 1 1 110 ARG HH21 H  -1.768  14.737 -10.022 1.00 . A A . 687 ARG HH21 1 1 
       13 27184 1 1 110 ARG N    N  -8.774  10.691  -7.540 1.00 . A A . 687 ARG N    1 1 
       13 27185 1 1 110 ARG NE   N  -4.155  12.988  -8.684 1.00 . A A . 687 ARG NE   1 1 
       13 27186 1 1 110 ARG NH1  N  -1.940  12.407  -9.087 1.00 . A A . 687 ARG NH1  1 1 
       13 27187 1 1 110 ARG NH2  N  -2.679  14.481  -9.677 1.00 . A A . 687 ARG NH2  1 1 
       13 27188 1 1 110 ARG O    O  -8.879   8.790  -5.683 1.00 . A A . 687 ARG O    1 1 
       13 27189 1 1 111 ALA C    C  -6.753   5.435  -5.857 1.00 . A A . 688 ALA C    1 1 
       13 27190 1 1 111 ALA CA   C  -8.004   6.252  -6.005 1.00 . A A . 688 ALA CA   1 1 
       13 27191 1 1 111 ALA CB   C  -9.144   5.380  -6.509 1.00 . A A . 688 ALA CB   1 1 
       13 27192 1 1 111 ALA H    H  -7.268   7.100  -7.739 1.00 . A A . 688 ALA H    1 1 
       13 27193 1 1 111 ALA HA   H  -8.283   6.666  -5.049 1.00 . A A . 688 ALA HA   1 1 
       13 27194 1 1 111 ALA HB1  H  -8.852   4.946  -7.452 1.00 . A A . 688 ALA HB1  1 1 
       13 27195 1 1 111 ALA HB2  H -10.031   5.975  -6.660 1.00 . A A . 688 ALA HB2  1 1 
       13 27196 1 1 111 ALA HB3  H  -9.345   4.591  -5.798 1.00 . A A . 688 ALA HB3  1 1 
       13 27197 1 1 111 ALA N    N  -7.758   7.323  -6.919 1.00 . A A . 688 ALA N    1 1 
       13 27198 1 1 111 ALA O    O  -5.886   5.479  -6.712 1.00 . A A . 688 ALA O    1 1 
       13 27199 1 1 112 THR C    C  -6.078   2.473  -4.265 1.00 . A A . 689 THR C    1 1 
       13 27200 1 1 112 THR CA   C  -5.540   3.842  -4.570 1.00 . A A . 689 THR CA   1 1 
       13 27201 1 1 112 THR CB   C  -4.681   4.328  -3.385 1.00 . A A . 689 THR CB   1 1 
       13 27202 1 1 112 THR CG2  C  -3.452   3.456  -3.201 1.00 . A A . 689 THR CG2  1 1 
       13 27203 1 1 112 THR H    H  -7.342   4.775  -4.100 1.00 . A A . 689 THR H    1 1 
       13 27204 1 1 112 THR HA   H  -4.920   3.775  -5.452 1.00 . A A . 689 THR HA   1 1 
       13 27205 1 1 112 THR HB   H  -5.273   4.299  -2.483 1.00 . A A . 689 THR HB   1 1 
       13 27206 1 1 112 THR HG1  H  -5.037   6.221  -3.754 1.00 . A A . 689 THR HG1  1 1 
       13 27207 1 1 112 THR HG21 H  -2.852   3.493  -4.099 1.00 . A A . 689 THR HG21 1 1 
       13 27208 1 1 112 THR N    N  -6.651   4.722  -4.789 1.00 . A A . 689 THR N    1 1 
       13 27209 1 1 112 THR O    O  -6.996   2.342  -3.439 1.00 . A A . 689 THR O    1 1 
       13 27210 1 1 112 THR OG1  O  -4.260   5.657  -3.630 1.00 . A A . 689 THR OG1  1 1 
       13 27211 1 1 113 LEU C    C  -4.725  -0.653  -4.403 1.00 . A A . 690 LEU C    1 1 
       13 27212 1 1 113 LEU CA   C  -5.962   0.147  -4.678 1.00 . A A . 690 LEU CA   1 1 
       13 27213 1 1 113 LEU CB   C  -6.725  -0.506  -5.820 1.00 . A A . 690 LEU CB   1 1 
       13 27214 1 1 113 LEU CD1  C  -8.540  -1.638  -4.535 1.00 . A A . 690 LEU CD1  1 1 
       13 27215 1 1 113 LEU CD2  C  -7.754  -2.653  -6.599 1.00 . A A . 690 LEU CD2  1 1 
       13 27216 1 1 113 LEU CG   C  -7.365  -1.840  -5.436 1.00 . A A . 690 LEU CG   1 1 
       13 27217 1 1 113 LEU H    H  -4.908   1.632  -5.654 1.00 . A A . 690 LEU H    1 1 
       13 27218 1 1 113 LEU HA   H  -6.579   0.151  -3.791 1.00 . A A . 690 LEU HA   1 1 
       13 27219 1 1 113 LEU HB2  H  -7.496   0.176  -6.150 1.00 . A A . 690 LEU HB2  1 1 
       13 27220 1 1 113 LEU HB3  H  -6.043  -0.686  -6.638 1.00 . A A . 690 LEU HB3  1 1 
       13 27221 1 1 113 LEU HD13 H  -9.246  -0.981  -5.022 1.00 . A A . 690 LEU HD13 1 1 
       13 27222 1 1 113 LEU HD21 H  -8.466  -2.118  -7.205 1.00 . A A . 690 LEU HD21 1 1 
       13 27223 1 1 113 LEU HG   H  -6.632  -2.392  -4.864 1.00 . A A . 690 LEU HG   1 1 
       13 27224 1 1 113 LEU N    N  -5.579   1.478  -4.947 1.00 . A A . 690 LEU N    1 1 
       13 27225 1 1 113 LEU O    O  -3.745  -0.596  -5.147 1.00 . A A . 690 LEU O    1 1 
       13 27226 1 1 114 ILE C    C  -4.040  -3.610  -3.037 1.00 . A A . 691 ILE C    1 1 
       13 27227 1 1 114 ILE CA   C  -3.626  -2.169  -2.995 1.00 . A A . 691 ILE CA   1 1 
       13 27228 1 1 114 ILE CB   C  -3.063  -1.828  -1.564 1.00 . A A . 691 ILE CB   1 1 
       13 27229 1 1 114 ILE CD1  C  -3.983   0.556  -1.126 1.00 . A A . 691 ILE CD1  1 1 
       13 27230 1 1 114 ILE CG1  C  -2.764  -0.313  -1.371 1.00 . A A . 691 ILE CG1  1 1 
       13 27231 1 1 114 ILE CG2  C  -1.802  -2.633  -1.282 1.00 . A A . 691 ILE CG2  1 1 
       13 27232 1 1 114 ILE H    H  -5.605  -1.421  -2.874 1.00 . A A . 691 ILE H    1 1 
       13 27233 1 1 114 ILE HA   H  -2.853  -2.005  -3.733 1.00 . A A . 691 ILE HA   1 1 
       13 27234 1 1 114 ILE HB   H  -3.806  -2.135  -0.843 1.00 . A A . 691 ILE HB   1 1 
       13 27235 1 1 114 ILE HD11 H  -3.672   1.582  -0.997 1.00 . A A . 691 ILE HD11 1 1 
       13 27236 1 1 114 ILE HG12 H  -2.095  -0.170  -0.536 1.00 . A A . 691 ILE HG12 1 1 
       13 27237 1 1 114 ILE HG23 H  -1.445  -2.401  -0.290 1.00 . A A . 691 ILE HG23 1 1 
       13 27238 1 1 114 ILE N    N  -4.758  -1.390  -3.370 1.00 . A A . 691 ILE N    1 1 
       13 27239 1 1 114 ILE O    O  -5.027  -3.974  -2.422 1.00 . A A . 691 ILE O    1 1 
       13 27240 1 1 115 THR C    C  -2.680  -6.548  -3.021 1.00 . A A . 692 THR C    1 1 
       13 27241 1 1 115 THR CA   C  -3.629  -5.774  -3.917 1.00 . A A . 692 THR CA   1 1 
       13 27242 1 1 115 THR CB   C  -3.347  -6.169  -5.357 1.00 . A A . 692 THR CB   1 1 
       13 27243 1 1 115 THR CG2  C  -4.079  -7.444  -5.728 1.00 . A A . 692 THR CG2  1 1 
       13 27244 1 1 115 THR H    H  -2.534  -4.069  -4.251 1.00 . A A . 692 THR H    1 1 
       13 27245 1 1 115 THR HA   H  -4.663  -5.974  -3.682 1.00 . A A . 692 THR HA   1 1 
       13 27246 1 1 115 THR HB   H  -2.283  -6.332  -5.400 1.00 . A A . 692 THR HB   1 1 
       13 27247 1 1 115 THR HG1  H  -3.011  -4.799  -6.696 1.00 . A A . 692 THR HG1  1 1 
       13 27248 1 1 115 THR HG21 H  -5.142  -7.268  -5.643 1.00 . A A . 692 THR HG21 1 1 
       13 27249 1 1 115 THR N    N  -3.325  -4.399  -3.768 1.00 . A A . 692 THR N    1 1 
       13 27250 1 1 115 THR O    O  -1.463  -6.492  -3.205 1.00 . A A . 692 THR O    1 1 
       13 27251 1 1 115 THR OG1  O  -3.800  -5.113  -6.234 1.00 . A A . 692 THR OG1  1 1 
       13 27252 1 1 116 PHE C    C  -2.361  -9.400  -1.554 1.00 . A A . 693 PHE C    1 1 
       13 27253 1 1 116 PHE CA   C  -2.434  -7.974  -1.124 1.00 . A A . 693 PHE CA   1 1 
       13 27254 1 1 116 PHE CB   C  -3.067  -7.884   0.245 1.00 . A A . 693 PHE CB   1 1 
       13 27255 1 1 116 PHE CD1  C  -4.104  -5.593   0.348 1.00 . A A . 693 PHE CD1  1 1 
       13 27256 1 1 116 PHE CD2  C  -2.276  -6.065   1.791 1.00 . A A . 693 PHE CD2  1 1 
       13 27257 1 1 116 PHE CE1  C  -4.190  -4.328   0.867 1.00 . A A . 693 PHE CE1  1 1 
       13 27258 1 1 116 PHE CE2  C  -2.356  -4.797   2.311 1.00 . A A . 693 PHE CE2  1 1 
       13 27259 1 1 116 PHE CG   C  -3.147  -6.483   0.801 1.00 . A A . 693 PHE CG   1 1 
       13 27260 1 1 116 PHE CZ   C  -3.315  -3.930   1.849 1.00 . A A . 693 PHE CZ   1 1 
       13 27261 1 1 116 PHE H    H  -4.196  -7.264  -1.997 1.00 . A A . 693 PHE H    1 1 
       13 27262 1 1 116 PHE HA   H  -1.440  -7.558  -1.080 1.00 . A A . 693 PHE HA   1 1 
       13 27263 1 1 116 PHE HB2  H  -4.061  -8.291   0.146 1.00 . A A . 693 PHE HB2  1 1 
       13 27264 1 1 116 PHE HB3  H  -2.504  -8.503   0.930 1.00 . A A . 693 PHE HB3  1 1 
       13 27265 1 1 116 PHE HD1  H  -4.780  -5.902  -0.436 1.00 . A A . 693 PHE HD1  1 1 
       13 27266 1 1 116 PHE HD2  H  -1.518  -6.733   2.163 1.00 . A A . 693 PHE HD2  1 1 
       13 27267 1 1 116 PHE HE1  H  -4.943  -3.644   0.504 1.00 . A A . 693 PHE HE1  1 1 
       13 27268 1 1 116 PHE HE2  H  -1.666  -4.486   3.080 1.00 . A A . 693 PHE HE2  1 1 
       13 27269 1 1 116 PHE HZ   H  -3.383  -2.936   2.255 1.00 . A A . 693 PHE HZ   1 1 
       13 27270 1 1 116 PHE N    N  -3.215  -7.230  -2.074 1.00 . A A . 693 PHE N    1 1 
       13 27271 1 1 116 PHE O    O  -3.381 -10.074  -1.657 1.00 . A A . 693 PHE O    1 1 
       13 27272 1 1 117 LEU C    C  -0.198 -11.985  -1.265 1.00 . A A . 694 LEU C    1 1 
       13 27273 1 1 117 LEU CA   C  -0.959 -11.179  -2.285 1.00 . A A . 694 LEU CA   1 1 
       13 27274 1 1 117 LEU CB   C  -0.183 -11.140  -3.601 1.00 . A A . 694 LEU CB   1 1 
       13 27275 1 1 117 LEU CD1  C   0.075 -10.287  -5.938 1.00 . A A . 694 LEU CD1  1 1 
       13 27276 1 1 117 LEU CD2  C  -2.203 -10.761  -5.059 1.00 . A A . 694 LEU CD2  1 1 
       13 27277 1 1 117 LEU CG   C  -0.802 -10.290  -4.710 1.00 . A A . 694 LEU CG   1 1 
       13 27278 1 1 117 LEU H    H  -0.384  -9.278  -1.665 1.00 . A A . 694 LEU H    1 1 
       13 27279 1 1 117 LEU HA   H  -1.918 -11.639  -2.468 1.00 . A A . 694 LEU HA   1 1 
       13 27280 1 1 117 LEU HB2  H   0.806 -10.759  -3.392 1.00 . A A . 694 LEU HB2  1 1 
       13 27281 1 1 117 LEU HB3  H  -0.086 -12.151  -3.967 1.00 . A A . 694 LEU HB3  1 1 
       13 27282 1 1 117 LEU HD13 H  -0.380  -9.668  -6.697 1.00 . A A . 694 LEU HD13 1 1 
       13 27283 1 1 117 LEU HD21 H  -2.602 -10.131  -5.840 1.00 . A A . 694 LEU HD21 1 1 
       13 27284 1 1 117 LEU HG   H  -0.871  -9.286  -4.322 1.00 . A A . 694 LEU HG   1 1 
       13 27285 1 1 117 LEU N    N  -1.171  -9.854  -1.807 1.00 . A A . 694 LEU N    1 1 
       13 27286 1 1 117 LEU O    O   0.541 -11.434  -0.420 1.00 . A A . 694 LEU O    1 1 
       13 27287 1 1 118 CYS C    C   1.739 -14.350  -0.784 1.00 . A A . 695 CYS C    1 1 
       13 27288 1 1 118 CYS CA   C   0.266 -14.204  -0.467 1.00 . A A . 695 CYS CA   1 1 
       13 27289 1 1 118 CYS CB   C  -0.414 -15.587  -0.548 1.00 . A A . 695 CYS CB   1 1 
       13 27290 1 1 118 CYS H    H  -0.984 -13.571  -2.048 1.00 . A A . 695 CYS H    1 1 
       13 27291 1 1 118 CYS HA   H   0.158 -13.843   0.544 1.00 . A A . 695 CYS HA   1 1 
       13 27292 1 1 118 CYS HB2  H  -1.395 -15.528  -0.099 1.00 . A A . 695 CYS HB2  1 1 
       13 27293 1 1 118 CYS HB3  H  -0.514 -15.871  -1.584 1.00 . A A . 695 CYS HB3  1 1 
       13 27294 1 1 118 CYS N    N  -0.378 -13.260  -1.339 1.00 . A A . 695 CYS N    1 1 
       13 27295 1 1 118 CYS O    O   2.127 -14.651  -1.929 1.00 . A A . 695 CYS O    1 1 
       13 27296 1 1 118 CYS SG   S   0.507 -16.936   0.311 1.00 . A A . 695 CYS SG   1 1 
       13 27297 1 1 119 ASP C    C   4.327 -15.112   1.374 1.00 . A A . 696 ASP C    1 1 
       13 27298 1 1 119 ASP CA   C   3.963 -14.389   0.111 1.00 . A A . 696 ASP CA   1 1 
       13 27299 1 1 119 ASP CB   C   4.783 -13.112  -0.006 1.00 . A A . 696 ASP CB   1 1 
       13 27300 1 1 119 ASP CG   C   6.225 -13.390  -0.416 1.00 . A A . 696 ASP CG   1 1 
       13 27301 1 1 119 ASP H    H   2.207 -13.769   1.056 1.00 . A A . 696 ASP H    1 1 
       13 27302 1 1 119 ASP HA   H   4.135 -15.034  -0.738 1.00 . A A . 696 ASP HA   1 1 
       13 27303 1 1 119 ASP HB2  H   4.323 -12.486  -0.755 1.00 . A A . 696 ASP HB2  1 1 
       13 27304 1 1 119 ASP HB3  H   4.784 -12.594   0.942 1.00 . A A . 696 ASP HB3  1 1 
       13 27305 1 1 119 ASP N    N   2.553 -14.124   0.208 1.00 . A A . 696 ASP N    1 1 
       13 27306 1 1 119 ASP O    O   3.905 -14.701   2.469 1.00 . A A . 696 ASP O    1 1 
       13 27307 1 1 119 ASP OD1  O   6.948 -14.112   0.297 1.00 . A A . 696 ASP OD1  1 1 
       13 27308 1 1 119 ASP OD2  O   6.640 -12.920  -1.501 1.00 . A A . 696 ASP OD2  1 1 
       13 27309 1 1 120 ARG C    C   6.443 -16.348   3.283 1.00 . A A . 697 ARG C    1 1 
       13 27310 1 1 120 ARG CA   C   5.364 -16.988   2.397 1.00 . A A . 697 ARG CA   1 1 
       13 27311 1 1 120 ARG CB   C   5.760 -18.402   1.945 1.00 . A A . 697 ARG CB   1 1 
       13 27312 1 1 120 ARG CD   C   4.535 -19.573   3.803 1.00 . A A . 697 ARG CD   1 1 
       13 27313 1 1 120 ARG CG   C   5.867 -19.422   3.070 1.00 . A A . 697 ARG CG   1 1 
       13 27314 1 1 120 ARG CZ   C   2.129 -19.736   3.100 1.00 . A A . 697 ARG CZ   1 1 
       13 27315 1 1 120 ARG H    H   5.444 -16.402   0.382 1.00 . A A . 697 ARG H    1 1 
       13 27316 1 1 120 ARG HA   H   4.452 -17.055   2.969 1.00 . A A . 697 ARG HA   1 1 
       13 27317 1 1 120 ARG HB2  H   5.015 -18.758   1.248 1.00 . A A . 697 ARG HB2  1 1 
       13 27318 1 1 120 ARG HB3  H   6.713 -18.350   1.440 1.00 . A A . 697 ARG HB3  1 1 
       13 27319 1 1 120 ARG HD2  H   4.646 -20.315   4.579 1.00 . A A . 697 ARG HD2  1 1 
       13 27320 1 1 120 ARG HD3  H   4.282 -18.625   4.248 1.00 . A A . 697 ARG HD3  1 1 
       13 27321 1 1 120 ARG HE   H   3.724 -20.494   2.105 1.00 . A A . 697 ARG HE   1 1 
       13 27322 1 1 120 ARG HG2  H   6.148 -20.377   2.653 1.00 . A A . 697 ARG HG2  1 1 
       13 27323 1 1 120 ARG HG3  H   6.620 -19.096   3.771 1.00 . A A . 697 ARG HG3  1 1 
       13 27324 1 1 120 ARG HH12 H   0.764 -18.852   4.352 1.00 . A A . 697 ARG HH12 1 1 
       13 27325 1 1 120 ARG HH21 H   0.234 -19.997   2.313 1.00 . A A . 697 ARG HH21 1 1 
       13 27326 1 1 120 ARG N    N   5.070 -16.167   1.258 1.00 . A A . 697 ARG N    1 1 
       13 27327 1 1 120 ARG NE   N   3.440 -19.989   2.901 1.00 . A A . 697 ARG NE   1 1 
       13 27328 1 1 120 ARG NH1  N   1.732 -19.048   4.168 1.00 . A A . 697 ARG NH1  1 1 
       13 27329 1 1 120 ARG NH2  N   1.220 -20.177   2.220 1.00 . A A . 697 ARG NH2  1 1 
       13 27330 1 1 120 ARG O    O   6.442 -16.535   4.505 1.00 . A A . 697 ARG O    1 1 
       13 27331 1 1 121 ASP C    C   8.670 -13.526   2.969 1.00 . A A . 698 ASP C    1 1 
       13 27332 1 1 121 ASP CA   C   8.404 -14.925   3.440 1.00 . A A . 698 ASP CA   1 1 
       13 27333 1 1 121 ASP CB   C   9.719 -15.731   3.420 1.00 . A A . 698 ASP CB   1 1 
       13 27334 1 1 121 ASP CG   C   9.623 -17.060   4.110 1.00 . A A . 698 ASP CG   1 1 
       13 27335 1 1 121 ASP H    H   7.243 -15.347   1.723 1.00 . A A . 698 ASP H    1 1 
       13 27336 1 1 121 ASP HA   H   8.056 -14.869   4.459 1.00 . A A . 698 ASP HA   1 1 
       13 27337 1 1 121 ASP HB2  H  10.014 -15.911   2.399 1.00 . A A . 698 ASP HB2  1 1 
       13 27338 1 1 121 ASP HB3  H  10.490 -15.148   3.905 1.00 . A A . 698 ASP HB3  1 1 
       13 27339 1 1 121 ASP N    N   7.325 -15.558   2.684 1.00 . A A . 698 ASP N    1 1 
       13 27340 1 1 121 ASP O    O   9.179 -13.308   1.867 1.00 . A A . 698 ASP O    1 1 
       13 27341 1 1 121 ASP OD1  O   9.608 -17.090   5.363 1.00 . A A . 698 ASP OD1  1 1 
       13 27342 1 1 121 ASP OD2  O   9.552 -18.099   3.418 1.00 . A A . 698 ASP OD2  1 1 
       13 27343 1 1 122 ALA C    C   8.485 -10.429   4.853 1.00 . A A . 699 ALA C    1 1 
       13 27344 1 1 122 ALA CA   C   8.555 -11.180   3.545 1.00 . A A . 699 ALA CA   1 1 
       13 27345 1 1 122 ALA CB   C   7.503 -10.645   2.564 1.00 . A A . 699 ALA CB   1 1 
       13 27346 1 1 122 ALA H    H   7.941 -12.847   4.667 1.00 . A A . 699 ALA H    1 1 
       13 27347 1 1 122 ALA HA   H   9.538 -11.061   3.111 1.00 . A A . 699 ALA HA   1 1 
       13 27348 1 1 122 ALA HB1  H   7.684  -9.600   2.372 1.00 . A A . 699 ALA HB1  1 1 
       13 27349 1 1 122 ALA HB2  H   6.519 -10.764   2.994 1.00 . A A . 699 ALA HB2  1 1 
       13 27350 1 1 122 ALA HB3  H   7.560 -11.200   1.639 1.00 . A A . 699 ALA HB3  1 1 
       13 27351 1 1 122 ALA N    N   8.342 -12.585   3.811 1.00 . A A . 699 ALA N    1 1 
       13 27352 1 1 122 ALA O    O   9.465  -9.825   5.304 1.00 . A A . 699 ALA O    1 1 
       13 27353 1 1 123 GLY C    C   5.900  -9.009   6.599 1.00 . A A . 700 GLY C    1 1 
       13 27354 1 1 123 GLY CA   C   7.097  -9.856   6.715 1.00 . A A . 700 GLY CA   1 1 
       13 27355 1 1 123 GLY H    H   6.569 -10.933   5.033 1.00 . A A . 700 GLY H    1 1 
       13 27356 1 1 123 GLY HA2  H   6.948 -10.600   7.483 1.00 . A A . 700 GLY HA2  1 1 
       13 27357 1 1 123 GLY HA3  H   7.939  -9.232   6.957 1.00 . A A . 700 GLY HA3  1 1 
       13 27358 1 1 123 GLY N    N   7.328 -10.487   5.460 1.00 . A A . 700 GLY N    1 1 
       13 27359 1 1 123 GLY O    O   4.811  -9.519   6.265 1.00 . A A . 700 GLY O    1 1 
       13 27360 1 1 124 VAL C    C   4.714  -6.715   5.143 1.00 . A A . 701 VAL C    1 1 
       13 27361 1 1 124 VAL CA   C   5.013  -6.823   6.621 1.00 . A A . 701 VAL CA   1 1 
       13 27362 1 1 124 VAL CB   C   5.291  -5.430   7.229 1.00 . A A . 701 VAL CB   1 1 
       13 27363 1 1 124 VAL CG1  C   5.266  -5.481   8.736 1.00 . A A . 701 VAL CG1  1 1 
       13 27364 1 1 124 VAL CG2  C   6.609  -4.838   6.742 1.00 . A A . 701 VAL CG2  1 1 
       13 27365 1 1 124 VAL H    H   6.896  -7.337   7.161 1.00 . A A . 701 VAL H    1 1 
       13 27366 1 1 124 VAL HA   H   4.141  -7.238   7.107 1.00 . A A . 701 VAL HA   1 1 
       13 27367 1 1 124 VAL HB   H   4.492  -4.804   6.886 1.00 . A A . 701 VAL HB   1 1 
       13 27368 1 1 124 VAL HG13 H   5.460  -4.488   9.112 1.00 . A A . 701 VAL HG13 1 1 
       13 27369 1 1 124 VAL HG21 H   7.422  -5.493   7.013 1.00 . A A . 701 VAL HG21 1 1 
       13 27370 1 1 124 VAL N    N   6.061  -7.730   6.831 1.00 . A A . 701 VAL N    1 1 
       13 27371 1 1 124 VAL O    O   3.561  -6.705   4.739 1.00 . A A . 701 VAL O    1 1 
       13 27372 1 1 125 GLY C    C   6.039  -5.285   2.414 1.00 . A A . 702 GLY C    1 1 
       13 27373 1 1 125 GLY CA   C   5.569  -6.603   2.956 1.00 . A A . 702 GLY CA   1 1 
       13 27374 1 1 125 GLY H    H   6.660  -6.816   4.680 1.00 . A A . 702 GLY H    1 1 
       13 27375 1 1 125 GLY HA2  H   6.119  -7.396   2.470 1.00 . A A . 702 GLY HA2  1 1 
       13 27376 1 1 125 GLY HA3  H   4.520  -6.718   2.731 1.00 . A A . 702 GLY HA3  1 1 
       13 27377 1 1 125 GLY N    N   5.747  -6.720   4.339 1.00 . A A . 702 GLY N    1 1 
       13 27378 1 1 125 GLY O    O   6.053  -4.265   3.104 1.00 . A A . 702 GLY O    1 1 
       13 27379 1 1 126 PHE C    C   5.882  -3.989  -0.696 1.00 . A A . 703 PHE C    1 1 
       13 27380 1 1 126 PHE CA   C   6.870  -4.188   0.447 1.00 . A A . 703 PHE CA   1 1 
       13 27381 1 1 126 PHE CB   C   8.275  -4.410  -0.145 1.00 . A A . 703 PHE CB   1 1 
       13 27382 1 1 126 PHE CD1  C   9.677  -5.899   1.321 1.00 . A A . 703 PHE CD1  1 1 
       13 27383 1 1 126 PHE CD2  C  10.109  -3.552   1.343 1.00 . A A . 703 PHE CD2  1 1 
       13 27384 1 1 126 PHE CE1  C  10.693  -6.100   2.235 1.00 . A A . 703 PHE CE1  1 1 
       13 27385 1 1 126 PHE CE2  C  11.125  -3.746   2.259 1.00 . A A . 703 PHE CE2  1 1 
       13 27386 1 1 126 PHE CG   C   9.372  -4.624   0.864 1.00 . A A . 703 PHE CG   1 1 
       13 27387 1 1 126 PHE CZ   C  11.419  -5.022   2.705 1.00 . A A . 703 PHE CZ   1 1 
       13 27388 1 1 126 PHE H    H   6.466  -6.226   0.823 1.00 . A A . 703 PHE H    1 1 
       13 27389 1 1 126 PHE HA   H   6.883  -3.328   1.098 1.00 . A A . 703 PHE HA   1 1 
       13 27390 1 1 126 PHE HB2  H   8.251  -5.285  -0.778 1.00 . A A . 703 PHE HB2  1 1 
       13 27391 1 1 126 PHE HB3  H   8.535  -3.553  -0.750 1.00 . A A . 703 PHE HB3  1 1 
       13 27392 1 1 126 PHE HD1  H   9.109  -6.743   0.956 1.00 . A A . 703 PHE HD1  1 1 
       13 27393 1 1 126 PHE HD2  H   9.881  -2.554   0.996 1.00 . A A . 703 PHE HD2  1 1 
       13 27394 1 1 126 PHE HE1  H  10.919  -7.097   2.584 1.00 . A A . 703 PHE HE1  1 1 
       13 27395 1 1 126 PHE HE2  H  11.693  -2.903   2.628 1.00 . A A . 703 PHE HE2  1 1 
       13 27396 1 1 126 PHE HZ   H  12.215  -5.176   3.419 1.00 . A A . 703 PHE HZ   1 1 
       13 27397 1 1 126 PHE N    N   6.449  -5.335   1.210 1.00 . A A . 703 PHE N    1 1 
       13 27398 1 1 126 PHE O    O   5.757  -4.860  -1.563 1.00 . A A . 703 PHE O    1 1 
       13 27399 1 1 127 PRO C    C   4.943  -2.203  -3.060 1.00 . A A . 704 PRO C    1 1 
       13 27400 1 1 127 PRO CA   C   4.194  -2.594  -1.780 1.00 . A A . 704 PRO CA   1 1 
       13 27401 1 1 127 PRO CB   C   3.383  -1.403  -1.255 1.00 . A A . 704 PRO CB   1 1 
       13 27402 1 1 127 PRO CD   C   5.037  -1.902   0.399 1.00 . A A . 704 PRO CD   1 1 
       13 27403 1 1 127 PRO CG   C   4.241  -0.785  -0.203 1.00 . A A . 704 PRO CG   1 1 
       13 27404 1 1 127 PRO HA   H   3.538  -3.426  -1.986 1.00 . A A . 704 PRO HA   1 1 
       13 27405 1 1 127 PRO HB2  H   3.191  -0.712  -2.064 1.00 . A A . 704 PRO HB2  1 1 
       13 27406 1 1 127 PRO HB3  H   2.446  -1.748  -0.845 1.00 . A A . 704 PRO HB3  1 1 
       13 27407 1 1 127 PRO HD2  H   6.014  -1.556   0.702 1.00 . A A . 704 PRO HD2  1 1 
       13 27408 1 1 127 PRO HD3  H   4.513  -2.310   1.251 1.00 . A A . 704 PRO HD3  1 1 
       13 27409 1 1 127 PRO HG2  H   4.900  -0.054  -0.647 1.00 . A A . 704 PRO HG2  1 1 
       13 27410 1 1 127 PRO HG3  H   3.624  -0.316   0.550 1.00 . A A . 704 PRO HG3  1 1 
       13 27411 1 1 127 PRO N    N   5.112  -2.894  -0.686 1.00 . A A . 704 PRO N    1 1 
       13 27412 1 1 127 PRO O    O   5.973  -1.525  -3.016 1.00 . A A . 704 PRO O    1 1 
       13 27413 1 1 128 GLU C    C   4.023  -1.538  -6.276 1.00 . A A . 705 GLU C    1 1 
       13 27414 1 1 128 GLU CA   C   5.000  -2.354  -5.463 1.00 . A A . 705 GLU CA   1 1 
       13 27415 1 1 128 GLU CB   C   5.253  -3.673  -6.185 1.00 . A A . 705 GLU CB   1 1 
       13 27416 1 1 128 GLU CD   C   7.314  -2.867  -7.359 1.00 . A A . 705 GLU CD   1 1 
       13 27417 1 1 128 GLU CG   C   5.972  -3.525  -7.504 1.00 . A A . 705 GLU CG   1 1 
       13 27418 1 1 128 GLU H    H   3.617  -3.194  -4.132 1.00 . A A . 705 GLU H    1 1 
       13 27419 1 1 128 GLU HA   H   5.937  -1.830  -5.344 1.00 . A A . 705 GLU HA   1 1 
       13 27420 1 1 128 GLU HB2  H   5.760  -4.378  -5.551 1.00 . A A . 705 GLU HB2  1 1 
       13 27421 1 1 128 GLU HB3  H   4.281  -4.091  -6.397 1.00 . A A . 705 GLU HB3  1 1 
       13 27422 1 1 128 GLU HG2  H   6.112  -4.503  -7.938 1.00 . A A . 705 GLU HG2  1 1 
       13 27423 1 1 128 GLU HG3  H   5.360  -2.923  -8.158 1.00 . A A . 705 GLU HG3  1 1 
       13 27424 1 1 128 GLU N    N   4.422  -2.630  -4.174 1.00 . A A . 705 GLU N    1 1 
       13 27425 1 1 128 GLU O    O   2.830  -1.763  -6.192 1.00 . A A . 705 GLU O    1 1 
       13 27426 1 1 128 GLU OE1  O   7.375  -1.630  -7.303 1.00 . A A . 705 GLU OE1  1 1 
       13 27427 1 1 128 GLU OE2  O   8.336  -3.584  -7.325 1.00 . A A . 705 GLU OE2  1 1 
       13 27428 1 1 129 TYR C    C   3.643  -0.355  -9.300 1.00 . A A . 706 TYR C    1 1 
       13 27429 1 1 129 TYR CA   C   3.645   0.178  -7.887 1.00 . A A . 706 TYR CA   1 1 
       13 27430 1 1 129 TYR CB   C   4.042   1.661  -7.855 1.00 . A A . 706 TYR CB   1 1 
       13 27431 1 1 129 TYR CD1  C   1.858   2.756  -8.485 1.00 . A A . 706 TYR CD1  1 1 
       13 27432 1 1 129 TYR CD2  C   3.765   3.198  -9.836 1.00 . A A . 706 TYR CD2  1 1 
       13 27433 1 1 129 TYR CE1  C   1.104   3.578  -9.276 1.00 . A A . 706 TYR CE1  1 1 
       13 27434 1 1 129 TYR CE2  C   3.014   4.019 -10.634 1.00 . A A . 706 TYR CE2  1 1 
       13 27435 1 1 129 TYR CG   C   3.204   2.549  -8.746 1.00 . A A . 706 TYR CG   1 1 
       13 27436 1 1 129 TYR CZ   C   1.688   4.209 -10.352 1.00 . A A . 706 TYR CZ   1 1 
       13 27437 1 1 129 TYR H    H   5.485  -0.485  -7.091 1.00 . A A . 706 TYR H    1 1 
       13 27438 1 1 129 TYR HA   H   2.640   0.084  -7.502 1.00 . A A . 706 TYR HA   1 1 
       13 27439 1 1 129 TYR HB2  H   3.919   2.025  -6.846 1.00 . A A . 706 TYR HB2  1 1 
       13 27440 1 1 129 TYR HB3  H   5.074   1.787  -8.140 1.00 . A A . 706 TYR HB3  1 1 
       13 27441 1 1 129 TYR HD1  H   1.391   2.266  -7.647 1.00 . A A . 706 TYR HD1  1 1 
       13 27442 1 1 129 TYR HD2  H   4.807   3.054 -10.071 1.00 . A A . 706 TYR HD2  1 1 
       13 27443 1 1 129 TYR HE1  H   0.058   3.710  -9.041 1.00 . A A . 706 TYR HE1  1 1 
       13 27444 1 1 129 TYR HE2  H   3.469   4.516 -11.477 1.00 . A A . 706 TYR HE2  1 1 
       13 27445 1 1 129 TYR HH   H   0.409   5.601 -10.559 1.00 . A A . 706 TYR HH   1 1 
       13 27446 1 1 129 TYR N    N   4.511  -0.617  -7.054 1.00 . A A . 706 TYR N    1 1 
       13 27447 1 1 129 TYR O    O   4.697  -0.493  -9.928 1.00 . A A . 706 TYR O    1 1 
       13 27448 1 1 129 TYR OH   O   0.943   5.046 -11.138 1.00 . A A . 706 TYR OH   1 1 
       13 27449 1 1 130 GLN C    C   2.187   0.022 -12.076 1.00 . A A . 707 GLN C    1 1 
       13 27450 1 1 130 GLN CA   C   2.340  -1.153 -11.144 1.00 . A A . 707 GLN CA   1 1 
       13 27451 1 1 130 GLN CB   C   1.163  -2.128 -11.310 1.00 . A A . 707 GLN CB   1 1 
       13 27452 1 1 130 GLN CD   C   1.686  -3.542  -9.259 1.00 . A A . 707 GLN CD   1 1 
       13 27453 1 1 130 GLN CG   C   1.369  -3.522 -10.728 1.00 . A A . 707 GLN CG   1 1 
       13 27454 1 1 130 GLN H    H   1.678  -0.651  -9.210 1.00 . A A . 707 GLN H    1 1 
       13 27455 1 1 130 GLN HA   H   3.255  -1.667 -11.400 1.00 . A A . 707 GLN HA   1 1 
       13 27456 1 1 130 GLN HB2  H   0.310  -1.696 -10.806 1.00 . A A . 707 GLN HB2  1 1 
       13 27457 1 1 130 GLN HB3  H   0.917  -2.225 -12.357 1.00 . A A . 707 GLN HB3  1 1 
       13 27458 1 1 130 GLN HE21 H   0.901  -3.580  -7.493 1.00 . A A . 707 GLN HE21 1 1 
       13 27459 1 1 130 GLN HG2  H   0.446  -4.063 -10.865 1.00 . A A . 707 GLN HG2  1 1 
       13 27460 1 1 130 GLN HG3  H   2.163  -4.015 -11.270 1.00 . A A . 707 GLN HG3  1 1 
       13 27461 1 1 130 GLN N    N   2.476  -0.695  -9.787 1.00 . A A . 707 GLN N    1 1 
       13 27462 1 1 130 GLN NE2  N   0.678  -3.567  -8.447 1.00 . A A . 707 GLN NE2  1 1 
       13 27463 1 1 130 GLN O    O   3.159   0.486 -12.668 1.00 . A A . 707 GLN O    1 1 
       13 27464 1 1 130 GLN OE1  O   2.845  -3.518  -8.855 1.00 . A A . 707 GLN OE1  1 1 
       13 27465 1 1 131 GLU C    C  -0.711   2.143 -12.752 1.00 . A A . 708 GLU C    1 1 
       13 27466 1 1 131 GLU CA   C   0.682   1.642 -13.022 1.00 . A A . 708 GLU CA   1 1 
       13 27467 1 1 131 GLU CB   C   0.843   1.252 -14.512 1.00 . A A . 708 GLU CB   1 1 
       13 27468 1 1 131 GLU CD   C   0.263  -0.358 -16.358 1.00 . A A . 708 GLU CD   1 1 
       13 27469 1 1 131 GLU CG   C  -0.030   0.081 -14.954 1.00 . A A . 708 GLU CG   1 1 
       13 27470 1 1 131 GLU H    H   0.239   0.143 -11.659 1.00 . A A . 708 GLU H    1 1 
       13 27471 1 1 131 GLU HA   H   1.386   2.430 -12.798 1.00 . A A . 708 GLU HA   1 1 
       13 27472 1 1 131 GLU HB2  H   0.592   2.108 -15.122 1.00 . A A . 708 GLU HB2  1 1 
       13 27473 1 1 131 GLU HB3  H   1.877   0.990 -14.690 1.00 . A A . 708 GLU HB3  1 1 
       13 27474 1 1 131 GLU HG2  H   0.139  -0.754 -14.291 1.00 . A A . 708 GLU HG2  1 1 
       13 27475 1 1 131 GLU HG3  H  -1.065   0.383 -14.892 1.00 . A A . 708 GLU HG3  1 1 
       13 27476 1 1 131 GLU N    N   0.979   0.529 -12.170 1.00 . A A . 708 GLU N    1 1 
       13 27477 1 1 131 GLU O    O  -1.640   1.356 -12.538 1.00 . A A . 708 GLU O    1 1 
       13 27478 1 1 131 GLU OE1  O   1.217  -1.140 -16.553 1.00 . A A . 708 GLU OE1  1 1 
       13 27479 1 1 131 GLU OE2  O  -0.436   0.071 -17.295 1.00 . A A . 708 GLU OE2  1 1 
       13 27480 1 1 132 GLU C    C  -2.676   4.105 -13.994 1.00 . A A . 709 GLU C    1 1 
       13 27481 1 1 132 GLU CA   C  -2.135   4.032 -12.583 1.00 . A A . 709 GLU CA   1 1 
       13 27482 1 1 132 GLU CB   C  -2.023   5.414 -11.914 1.00 . A A . 709 GLU CB   1 1 
       13 27483 1 1 132 GLU CD   C  -4.054   6.652 -12.844 1.00 . A A . 709 GLU CD   1 1 
       13 27484 1 1 132 GLU CG   C  -3.336   6.163 -11.625 1.00 . A A . 709 GLU CG   1 1 
       13 27485 1 1 132 GLU H    H  -0.033   3.984 -12.632 1.00 . A A . 709 GLU H    1 1 
       13 27486 1 1 132 GLU HA   H  -2.770   3.384 -11.997 1.00 . A A . 709 GLU HA   1 1 
       13 27487 1 1 132 GLU HB2  H  -1.529   5.271 -10.965 1.00 . A A . 709 GLU HB2  1 1 
       13 27488 1 1 132 GLU HB3  H  -1.400   6.041 -12.535 1.00 . A A . 709 GLU HB3  1 1 
       13 27489 1 1 132 GLU HG2  H  -4.002   5.500 -11.095 1.00 . A A . 709 GLU HG2  1 1 
       13 27490 1 1 132 GLU HG3  H  -3.111   7.006 -10.988 1.00 . A A . 709 GLU HG3  1 1 
       13 27491 1 1 132 GLU N    N  -0.842   3.424 -12.666 1.00 . A A . 709 GLU N    1 1 
       13 27492 1 1 132 GLU O    O  -1.995   4.584 -14.907 1.00 . A A . 709 GLU O    1 1 
       13 27493 1 1 132 GLU OE1  O  -3.524   7.552 -13.523 1.00 . A A . 709 GLU OE1  1 1 
       13 27494 1 1 132 GLU OE2  O  -5.139   6.144 -13.149 1.00 . A A . 709 GLU OE2  1 1 
       13 27495 1 1 133 ASP C    C  -5.953   3.183 -15.215 1.00 . A A . 710 ASP C    1 1 
       13 27496 1 1 133 ASP CA   C  -4.512   3.514 -15.463 1.00 . A A . 710 ASP CA   1 1 
       13 27497 1 1 133 ASP CB   C  -3.874   2.373 -16.270 1.00 . A A . 710 ASP CB   1 1 
       13 27498 1 1 133 ASP CG   C  -4.428   2.234 -17.672 1.00 . A A . 710 ASP CG   1 1 
       13 27499 1 1 133 ASP H    H  -4.349   3.350 -13.353 1.00 . A A . 710 ASP H    1 1 
       13 27500 1 1 133 ASP HA   H  -4.416   4.445 -16.001 1.00 . A A . 710 ASP HA   1 1 
       13 27501 1 1 133 ASP HB2  H  -2.812   2.552 -16.344 1.00 . A A . 710 ASP HB2  1 1 
       13 27502 1 1 133 ASP HB3  H  -4.031   1.444 -15.742 1.00 . A A . 710 ASP HB3  1 1 
       13 27503 1 1 133 ASP N    N  -3.865   3.617 -14.159 1.00 . A A . 710 ASP N    1 1 
       13 27504 1 1 133 ASP O    O  -6.862   3.689 -15.859 1.00 . A A . 710 ASP O    1 1 
       13 27505 1 1 133 ASP OD1  O  -5.546   1.706 -17.843 1.00 . A A . 710 ASP OD1  1 1 
       13 27506 1 1 133 ASP OD2  O  -3.722   2.606 -18.633 1.00 . A A . 710 ASP OD2  1 1 
       13 27507 1 1 134 ASN C    C  -8.223   2.934 -13.008 1.00 . A A . 711 ASN C    1 1 
       13 27508 1 1 134 ASN CA   C  -7.457   1.858 -13.784 1.00 . A A . 711 ASN CA   1 1 
       13 27509 1 1 134 ASN CB   C  -7.271   0.651 -12.831 1.00 . A A . 711 ASN CB   1 1 
       13 27510 1 1 134 ASN CG   C  -6.477  -0.490 -13.418 1.00 . A A . 711 ASN CG   1 1 
       13 27511 1 1 134 ASN H    H  -5.349   2.021 -13.751 1.00 . A A . 711 ASN H    1 1 
       13 27512 1 1 134 ASN HA   H  -8.024   1.527 -14.642 1.00 . A A . 711 ASN HA   1 1 
       13 27513 1 1 134 ASN HB2  H  -6.746   0.986 -11.950 1.00 . A A . 711 ASN HB2  1 1 
       13 27514 1 1 134 ASN HB3  H  -8.240   0.284 -12.535 1.00 . A A . 711 ASN HB3  1 1 
       13 27515 1 1 134 ASN HD21 H  -4.641  -1.261 -13.515 1.00 . A A . 711 ASN HD21 1 1 
       13 27516 1 1 134 ASN N    N  -6.144   2.348 -14.212 1.00 . A A . 711 ASN N    1 1 
       13 27517 1 1 134 ASN ND2  N  -5.179  -0.534 -13.127 1.00 . A A . 711 ASN ND2  1 1 
       13 27518 1 1 134 ASN O    O  -9.168   2.610 -12.292 1.00 . A A . 711 ASN O    1 1 
       13 27519 1 1 134 ASN OD1  O  -7.037  -1.369 -14.070 1.00 . A A . 711 ASN OD1  1 1 
       13 27520 1 1 135 SER C    C  -7.921   5.329 -10.938 1.00 . A A . 712 SER C    1 1 
       13 27521 1 1 135 SER CA   C  -8.315   5.388 -12.406 1.00 . A A . 712 SER CA   1 1 
       13 27522 1 1 135 SER CB   C  -9.824   5.715 -12.633 1.00 . A A . 712 SER CB   1 1 
       13 27523 1 1 135 SER H    H  -7.110   4.402 -13.822 1.00 . A A . 712 SER H    1 1 
       13 27524 1 1 135 SER HA   H  -7.716   6.198 -12.801 1.00 . A A . 712 SER HA   1 1 
       13 27525 1 1 135 SER HB2  H -10.086   6.583 -12.048 1.00 . A A . 712 SER HB2  1 1 
       13 27526 1 1 135 SER HB3  H  -9.977   5.942 -13.676 1.00 . A A . 712 SER HB3  1 1 
       13 27527 1 1 135 SER HG   H -10.171   3.851 -12.255 1.00 . A A . 712 SER HG   1 1 
       13 27528 1 1 135 SER N    N  -7.806   4.209 -13.156 1.00 . A A . 712 SER N    1 1 
       13 27529 1 1 135 SER O    O  -8.234   6.209 -10.137 1.00 . A A . 712 SER O    1 1 
       13 27530 1 1 135 SER OG   O -10.699   4.663 -12.255 1.00 . A A . 712 SER OG   1 1 
       13 27531 1 1 136 THR C    C  -5.306   3.573  -9.442 1.00 . A A . 713 THR C    1 1 
       13 27532 1 1 136 THR CA   C  -6.754   4.032  -9.327 1.00 . A A . 713 THR CA   1 1 
       13 27533 1 1 136 THR CB   C  -7.639   2.937  -8.630 1.00 . A A . 713 THR CB   1 1 
       13 27534 1 1 136 THR CG2  C  -7.631   1.642  -9.405 1.00 . A A . 713 THR CG2  1 1 
       13 27535 1 1 136 THR H    H  -6.968   3.656 -11.317 1.00 . A A . 713 THR H    1 1 
       13 27536 1 1 136 THR HA   H  -6.811   4.949  -8.758 1.00 . A A . 713 THR HA   1 1 
       13 27537 1 1 136 THR HB   H  -8.653   3.303  -8.587 1.00 . A A . 713 THR HB   1 1 
       13 27538 1 1 136 THR HG1  H  -7.957   2.672  -6.719 1.00 . A A . 713 THR HG1  1 1 
       13 27539 1 1 136 THR HG21 H  -8.257   0.919  -8.906 1.00 . A A . 713 THR HG21 1 1 
       13 27540 1 1 136 THR N    N  -7.218   4.291 -10.617 1.00 . A A . 713 THR N    1 1 
       13 27541 1 1 136 THR O    O  -4.900   2.991 -10.477 1.00 . A A . 713 THR O    1 1 
       13 27542 1 1 136 THR OG1  O  -7.195   2.682  -7.305 1.00 . A A . 713 THR OG1  1 1 
       13 27543 1 1 137 TYR C    C  -3.097   2.121  -7.780 1.00 . A A . 714 TYR C    1 1 
       13 27544 1 1 137 TYR CA   C  -3.163   3.489  -8.386 1.00 . A A . 714 TYR CA   1 1 
       13 27545 1 1 137 TYR CB   C  -2.358   4.493  -7.524 1.00 . A A . 714 TYR CB   1 1 
       13 27546 1 1 137 TYR CD1  C  -3.445   6.711  -8.060 1.00 . A A . 714 TYR CD1  1 1 
       13 27547 1 1 137 TYR CD2  C  -1.163   6.424  -8.650 1.00 . A A . 714 TYR CD2  1 1 
       13 27548 1 1 137 TYR CE1  C  -3.429   7.976  -8.576 1.00 . A A . 714 TYR CE1  1 1 
       13 27549 1 1 137 TYR CE2  C  -1.140   7.702  -9.173 1.00 . A A . 714 TYR CE2  1 1 
       13 27550 1 1 137 TYR CG   C  -2.319   5.905  -8.082 1.00 . A A . 714 TYR CG   1 1 
       13 27551 1 1 137 TYR CZ   C  -2.285   8.469  -9.130 1.00 . A A . 714 TYR CZ   1 1 
       13 27552 1 1 137 TYR H    H  -4.929   4.382  -7.696 1.00 . A A . 714 TYR H    1 1 
       13 27553 1 1 137 TYR HA   H  -2.755   3.473  -9.387 1.00 . A A . 714 TYR HA   1 1 
       13 27554 1 1 137 TYR HB2  H  -2.805   4.546  -6.542 1.00 . A A . 714 TYR HB2  1 1 
       13 27555 1 1 137 TYR HB3  H  -1.342   4.140  -7.424 1.00 . A A . 714 TYR HB3  1 1 
       13 27556 1 1 137 TYR HD1  H  -4.353   6.324  -7.621 1.00 . A A . 714 TYR HD1  1 1 
       13 27557 1 1 137 TYR HD2  H  -0.270   5.818  -8.680 1.00 . A A . 714 TYR HD2  1 1 
       13 27558 1 1 137 TYR HE1  H  -4.316   8.587  -8.553 1.00 . A A . 714 TYR HE1  1 1 
       13 27559 1 1 137 TYR HE2  H  -0.235   8.092  -9.611 1.00 . A A . 714 TYR HE2  1 1 
       13 27560 1 1 137 TYR HH   H  -1.881   9.725 -10.518 1.00 . A A . 714 TYR HH   1 1 
       13 27561 1 1 137 TYR N    N  -4.536   3.877  -8.446 1.00 . A A . 714 TYR N    1 1 
       13 27562 1 1 137 TYR O    O  -3.525   1.931  -6.656 1.00 . A A . 714 TYR O    1 1 
       13 27563 1 1 137 TYR OH   O  -2.285   9.735  -9.641 1.00 . A A . 714 TYR OH   1 1 
       13 27564 1 1 138 ASN C    C  -1.142  -0.515  -7.483 1.00 . A A . 715 ASN C    1 1 
       13 27565 1 1 138 ASN CA   C  -2.493  -0.181  -8.003 1.00 . A A . 715 ASN CA   1 1 
       13 27566 1 1 138 ASN CB   C  -2.891  -1.216  -9.053 1.00 . A A . 715 ASN CB   1 1 
       13 27567 1 1 138 ASN CG   C  -4.387  -1.443  -9.176 1.00 . A A . 715 ASN CG   1 1 
       13 27568 1 1 138 ASN H    H  -2.255   1.373  -9.415 1.00 . A A . 715 ASN H    1 1 
       13 27569 1 1 138 ASN HA   H  -3.194  -0.257  -7.187 1.00 . A A . 715 ASN HA   1 1 
       13 27570 1 1 138 ASN HB2  H  -2.537  -0.814  -9.991 1.00 . A A . 715 ASN HB2  1 1 
       13 27571 1 1 138 ASN HB3  H  -2.388  -2.153  -8.859 1.00 . A A . 715 ASN HB3  1 1 
       13 27572 1 1 138 ASN HD21 H  -5.869  -2.627  -8.526 1.00 . A A . 715 ASN HD21 1 1 
       13 27573 1 1 138 ASN N    N  -2.573   1.176  -8.508 1.00 . A A . 715 ASN N    1 1 
       13 27574 1 1 138 ASN ND2  N  -4.913  -2.433  -8.437 1.00 . A A . 715 ASN ND2  1 1 
       13 27575 1 1 138 ASN O    O  -0.108  -0.345  -8.167 1.00 . A A . 715 ASN O    1 1 
       13 27576 1 1 138 ASN OD1  O  -5.073  -0.760  -9.943 1.00 . A A . 715 ASN OD1  1 1 
       13 27577 1 1 139 PHE C    C  -0.102  -2.903  -5.315 1.00 . A A . 716 PHE C    1 1 
       13 27578 1 1 139 PHE CA   C   0.014  -1.429  -5.592 1.00 . A A . 716 PHE CA   1 1 
       13 27579 1 1 139 PHE CB   C   0.252  -0.653  -4.293 1.00 . A A . 716 PHE CB   1 1 
       13 27580 1 1 139 PHE CD1  C  -0.455   1.736  -4.619 1.00 . A A . 716 PHE CD1  1 1 
       13 27581 1 1 139 PHE CD2  C   1.866   1.223  -4.630 1.00 . A A . 716 PHE CD2  1 1 
       13 27582 1 1 139 PHE CE1  C  -0.164   3.066  -4.833 1.00 . A A . 716 PHE CE1  1 1 
       13 27583 1 1 139 PHE CE2  C   2.160   2.549  -4.846 1.00 . A A . 716 PHE CE2  1 1 
       13 27584 1 1 139 PHE CG   C   0.558   0.800  -4.515 1.00 . A A . 716 PHE CG   1 1 
       13 27585 1 1 139 PHE CZ   C   1.145   3.470  -4.949 1.00 . A A . 716 PHE CZ   1 1 
       13 27586 1 1 139 PHE H    H  -2.015  -1.000  -5.794 1.00 . A A . 716 PHE H    1 1 
       13 27587 1 1 139 PHE HA   H   0.855  -1.267  -6.250 1.00 . A A . 716 PHE HA   1 1 
       13 27588 1 1 139 PHE HB2  H  -0.620  -0.728  -3.663 1.00 . A A . 716 PHE HB2  1 1 
       13 27589 1 1 139 PHE HB3  H   1.091  -1.095  -3.776 1.00 . A A . 716 PHE HB3  1 1 
       13 27590 1 1 139 PHE HD1  H  -1.483   1.415  -4.528 1.00 . A A . 716 PHE HD1  1 1 
       13 27591 1 1 139 PHE HD2  H   2.664   0.502  -4.552 1.00 . A A . 716 PHE HD2  1 1 
       13 27592 1 1 139 PHE HE1  H  -0.958   3.793  -4.916 1.00 . A A . 716 PHE HE1  1 1 
       13 27593 1 1 139 PHE HE2  H   3.189   2.865  -4.934 1.00 . A A . 716 PHE HE2  1 1 
       13 27594 1 1 139 PHE HZ   H   1.389   4.508  -5.120 1.00 . A A . 716 PHE HZ   1 1 
       13 27595 1 1 139 PHE N    N  -1.150  -0.976  -6.265 1.00 . A A . 716 PHE N    1 1 
       13 27596 1 1 139 PHE O    O  -1.168  -3.401  -4.997 1.00 . A A . 716 PHE O    1 1 
       13 27597 1 1 140 ARG C    C   1.806  -5.242  -3.978 1.00 . A A . 717 ARG C    1 1 
       13 27598 1 1 140 ARG CA   C   1.044  -5.006  -5.248 1.00 . A A . 717 ARG CA   1 1 
       13 27599 1 1 140 ARG CB   C   1.707  -5.684  -6.446 1.00 . A A . 717 ARG CB   1 1 
       13 27600 1 1 140 ARG CD   C   2.503  -7.739  -7.608 1.00 . A A . 717 ARG CD   1 1 
       13 27601 1 1 140 ARG CG   C   1.992  -7.149  -6.295 1.00 . A A . 717 ARG CG   1 1 
       13 27602 1 1 140 ARG CZ   C   4.600  -7.562  -8.958 1.00 . A A . 717 ARG CZ   1 1 
       13 27603 1 1 140 ARG H    H   1.786  -3.098  -5.754 1.00 . A A . 717 ARG H    1 1 
       13 27604 1 1 140 ARG HA   H   0.037  -5.382  -5.135 1.00 . A A . 717 ARG HA   1 1 
       13 27605 1 1 140 ARG HB2  H   1.063  -5.566  -7.306 1.00 . A A . 717 ARG HB2  1 1 
       13 27606 1 1 140 ARG HB3  H   2.636  -5.176  -6.654 1.00 . A A . 717 ARG HB3  1 1 
       13 27607 1 1 140 ARG HD2  H   2.782  -8.768  -7.434 1.00 . A A . 717 ARG HD2  1 1 
       13 27608 1 1 140 ARG HD3  H   1.705  -7.706  -8.336 1.00 . A A . 717 ARG HD3  1 1 
       13 27609 1 1 140 ARG HE   H   3.743  -6.070  -7.898 1.00 . A A . 717 ARG HE   1 1 
       13 27610 1 1 140 ARG HG2  H   2.749  -7.253  -5.532 1.00 . A A . 717 ARG HG2  1 1 
       13 27611 1 1 140 ARG HG3  H   1.087  -7.658  -5.995 1.00 . A A . 717 ARG HG3  1 1 
       13 27612 1 1 140 ARG HH12 H   5.222  -9.303  -9.865 1.00 . A A . 717 ARG HH12 1 1 
       13 27613 1 1 140 ARG HH21 H   6.282  -7.205 -10.046 1.00 . A A . 717 ARG HH21 1 1 
       13 27614 1 1 140 ARG N    N   0.976  -3.588  -5.478 1.00 . A A . 717 ARG N    1 1 
       13 27615 1 1 140 ARG NE   N   3.676  -7.018  -8.144 1.00 . A A . 717 ARG NE   1 1 
       13 27616 1 1 140 ARG NH1  N   4.549  -8.857  -9.266 1.00 . A A . 717 ARG NH1  1 1 
       13 27617 1 1 140 ARG NH2  N   5.576  -6.810  -9.450 1.00 . A A . 717 ARG NH2  1 1 
       13 27618 1 1 140 ARG O    O   2.956  -4.873  -3.872 1.00 . A A . 717 ARG O    1 1 
       13 27619 1 1 141 TRP C    C   1.961  -7.500  -1.511 1.00 . A A . 718 TRP C    1 1 
       13 27620 1 1 141 TRP CA   C   1.740  -6.014  -1.741 1.00 . A A . 718 TRP CA   1 1 
       13 27621 1 1 141 TRP CB   C   0.761  -5.467  -0.693 1.00 . A A . 718 TRP CB   1 1 
       13 27622 1 1 141 TRP CD1  C   1.849  -6.242   1.483 1.00 . A A . 718 TRP CD1  1 1 
       13 27623 1 1 141 TRP CD2  C   1.408  -4.069   1.402 1.00 . A A . 718 TRP CD2  1 1 
       13 27624 1 1 141 TRP CE2  C   2.005  -4.359   2.632 1.00 . A A . 718 TRP CE2  1 1 
       13 27625 1 1 141 TRP CE3  C   1.031  -2.756   1.127 1.00 . A A . 718 TRP CE3  1 1 
       13 27626 1 1 141 TRP CG   C   1.334  -5.289   0.673 1.00 . A A . 718 TRP CG   1 1 
       13 27627 1 1 141 TRP CH2  C   1.862  -2.121   3.291 1.00 . A A . 718 TRP CH2  1 1 
       13 27628 1 1 141 TRP CZ2  C   2.242  -3.396   3.585 1.00 . A A . 718 TRP CZ2  1 1 
       13 27629 1 1 141 TRP CZ3  C   1.262  -1.796   2.081 1.00 . A A . 718 TRP CZ3  1 1 
       13 27630 1 1 141 TRP H    H   0.249  -6.162  -3.176 1.00 . A A . 718 TRP H    1 1 
       13 27631 1 1 141 TRP HA   H   2.669  -5.472  -1.667 1.00 . A A . 718 TRP HA   1 1 
       13 27632 1 1 141 TRP HB2  H   0.397  -4.504  -1.018 1.00 . A A . 718 TRP HB2  1 1 
       13 27633 1 1 141 TRP HB3  H  -0.079  -6.141  -0.614 1.00 . A A . 718 TRP HB3  1 1 
       13 27634 1 1 141 TRP HD1  H   1.931  -7.286   1.217 1.00 . A A . 718 TRP HD1  1 1 
       13 27635 1 1 141 TRP HE1  H   2.694  -6.148   3.414 1.00 . A A . 718 TRP HE1  1 1 
       13 27636 1 1 141 TRP HE3  H   0.566  -2.490   0.191 1.00 . A A . 718 TRP HE3  1 1 
       13 27637 1 1 141 TRP HH2  H   2.023  -1.333   4.012 1.00 . A A . 718 TRP HH2  1 1 
       13 27638 1 1 141 TRP HZ2  H   2.714  -3.627   4.534 1.00 . A A . 718 TRP HZ2  1 1 
       13 27639 1 1 141 TRP HZ3  H   0.973  -0.770   1.906 1.00 . A A . 718 TRP HZ3  1 1 
       13 27640 1 1 141 TRP N    N   1.165  -5.826  -3.030 1.00 . A A . 718 TRP N    1 1 
       13 27641 1 1 141 TRP NE1  N   2.269  -5.684   2.652 1.00 . A A . 718 TRP NE1  1 1 
       13 27642 1 1 141 TRP O    O   1.063  -8.301  -1.727 1.00 . A A . 718 TRP O    1 1 
       13 27643 1 1 142 TYR C    C   3.564  -9.373   0.735 1.00 . A A . 719 TYR C    1 1 
       13 27644 1 1 142 TYR CA   C   3.443  -9.235  -0.755 1.00 . A A . 719 TYR CA   1 1 
       13 27645 1 1 142 TYR CB   C   4.715  -9.728  -1.437 1.00 . A A . 719 TYR CB   1 1 
       13 27646 1 1 142 TYR CD1  C   4.046 -11.135  -3.396 1.00 . A A . 719 TYR CD1  1 1 
       13 27647 1 1 142 TYR CD2  C   4.962  -8.983  -3.828 1.00 . A A . 719 TYR CD2  1 1 
       13 27648 1 1 142 TYR CE1  C   3.912 -11.358  -4.740 1.00 . A A . 719 TYR CE1  1 1 
       13 27649 1 1 142 TYR CE2  C   4.832  -9.203  -5.179 1.00 . A A . 719 TYR CE2  1 1 
       13 27650 1 1 142 TYR CG   C   4.573  -9.947  -2.914 1.00 . A A . 719 TYR CG   1 1 
       13 27651 1 1 142 TYR CZ   C   4.305 -10.394  -5.626 1.00 . A A . 719 TYR CZ   1 1 
       13 27652 1 1 142 TYR H    H   3.855  -7.189  -1.021 1.00 . A A . 719 TYR H    1 1 
       13 27653 1 1 142 TYR HA   H   2.612  -9.839  -1.086 1.00 . A A . 719 TYR HA   1 1 
       13 27654 1 1 142 TYR HB2  H   5.493  -8.994  -1.288 1.00 . A A . 719 TYR HB2  1 1 
       13 27655 1 1 142 TYR HB3  H   5.028 -10.656  -0.983 1.00 . A A . 719 TYR HB3  1 1 
       13 27656 1 1 142 TYR HD1  H   3.733 -11.897  -2.696 1.00 . A A . 719 TYR HD1  1 1 
       13 27657 1 1 142 TYR HD2  H   5.373  -8.051  -3.470 1.00 . A A . 719 TYR HD2  1 1 
       13 27658 1 1 142 TYR HE1  H   3.498 -12.290  -5.096 1.00 . A A . 719 TYR HE1  1 1 
       13 27659 1 1 142 TYR HE2  H   5.138  -8.445  -5.884 1.00 . A A . 719 TYR HE2  1 1 
       13 27660 1 1 142 TYR HH   H   3.331 -11.041  -7.151 1.00 . A A . 719 TYR HH   1 1 
       13 27661 1 1 142 TYR N    N   3.146  -7.860  -1.104 1.00 . A A . 719 TYR N    1 1 
       13 27662 1 1 142 TYR O    O   4.524  -8.899   1.327 1.00 . A A . 719 TYR O    1 1 
       13 27663 1 1 142 TYR OH   O   4.184 -10.623  -6.973 1.00 . A A . 719 TYR OH   1 1 
       13 27664 1 1 143 THR C    C   2.106 -11.498   3.195 1.00 . A A . 720 THR C    1 1 
       13 27665 1 1 143 THR CA   C   2.593 -10.132   2.770 1.00 . A A . 720 THR CA   1 1 
       13 27666 1 1 143 THR CB   C   1.767  -9.023   3.482 1.00 . A A . 720 THR CB   1 1 
       13 27667 1 1 143 THR CG2  C   0.311  -9.037   3.045 1.00 . A A . 720 THR CG2  1 1 
       13 27668 1 1 143 THR H    H   1.853 -10.388   0.829 1.00 . A A . 720 THR H    1 1 
       13 27669 1 1 143 THR HA   H   3.620 -10.037   3.091 1.00 . A A . 720 THR HA   1 1 
       13 27670 1 1 143 THR HB   H   2.202  -8.065   3.238 1.00 . A A . 720 THR HB   1 1 
       13 27671 1 1 143 THR HG1  H   2.460  -8.537   5.229 1.00 . A A . 720 THR HG1  1 1 
       13 27672 1 1 143 THR HG21 H   0.250  -8.878   1.979 1.00 . A A . 720 THR HG21 1 1 
       13 27673 1 1 143 THR N    N   2.593  -9.995   1.346 1.00 . A A . 720 THR N    1 1 
       13 27674 1 1 143 THR O    O   1.202 -12.084   2.577 1.00 . A A . 720 THR O    1 1 
       13 27675 1 1 143 THR OG1  O   1.836  -9.199   4.902 1.00 . A A . 720 THR OG1  1 1 
       13 27676 1 1 144 SER C    C   0.959 -13.154   5.470 1.00 . A A . 721 SER C    1 1 
       13 27677 1 1 144 SER CA   C   2.335 -13.281   4.777 1.00 . A A . 721 SER CA   1 1 
       13 27678 1 1 144 SER CB   C   3.410 -13.728   5.752 1.00 . A A . 721 SER CB   1 1 
       13 27679 1 1 144 SER H    H   3.488 -11.551   4.628 1.00 . A A . 721 SER H    1 1 
       13 27680 1 1 144 SER HA   H   2.271 -13.998   3.973 1.00 . A A . 721 SER HA   1 1 
       13 27681 1 1 144 SER HB2  H   3.452 -13.043   6.586 1.00 . A A . 721 SER HB2  1 1 
       13 27682 1 1 144 SER HB3  H   3.195 -14.726   6.105 1.00 . A A . 721 SER HB3  1 1 
       13 27683 1 1 144 SER HG   H   4.533 -14.150   4.228 1.00 . A A . 721 SER HG   1 1 
       13 27684 1 1 144 SER N    N   2.724 -12.021   4.219 1.00 . A A . 721 SER N    1 1 
       13 27685 1 1 144 SER O    O   0.206 -14.126   5.568 1.00 . A A . 721 SER O    1 1 
       13 27686 1 1 144 SER OG   O   4.674 -13.737   5.092 1.00 . A A . 721 SER OG   1 1 
       13 27687 1 1 145 TYR C    C  -1.855 -11.744   5.720 1.00 . A A . 722 TYR C    1 1 
       13 27688 1 1 145 TYR CA   C  -0.621 -11.657   6.604 1.00 . A A . 722 TYR CA   1 1 
       13 27689 1 1 145 TYR CB   C  -0.568 -10.292   7.276 1.00 . A A . 722 TYR CB   1 1 
       13 27690 1 1 145 TYR CD1  C   0.205 -10.619   9.647 1.00 . A A . 722 TYR CD1  1 1 
       13 27691 1 1 145 TYR CD2  C   1.739  -9.663   8.099 1.00 . A A . 722 TYR CD2  1 1 
       13 27692 1 1 145 TYR CE1  C   1.147 -10.529  10.644 1.00 . A A . 722 TYR CE1  1 1 
       13 27693 1 1 145 TYR CE2  C   2.690  -9.570   9.094 1.00 . A A . 722 TYR CE2  1 1 
       13 27694 1 1 145 TYR CG   C   0.480 -10.188   8.360 1.00 . A A . 722 TYR CG   1 1 
       13 27695 1 1 145 TYR CZ   C   2.387 -10.007  10.365 1.00 . A A . 722 TYR CZ   1 1 
       13 27696 1 1 145 TYR H    H   1.200 -11.157   5.709 1.00 . A A . 722 TYR H    1 1 
       13 27697 1 1 145 TYR HA   H  -0.710 -12.403   7.380 1.00 . A A . 722 TYR HA   1 1 
       13 27698 1 1 145 TYR HB2  H  -0.407  -9.529   6.526 1.00 . A A . 722 TYR HB2  1 1 
       13 27699 1 1 145 TYR HB3  H  -1.535 -10.097   7.711 1.00 . A A . 722 TYR HB3  1 1 
       13 27700 1 1 145 TYR HD1  H  -0.770 -11.029   9.865 1.00 . A A . 722 TYR HD1  1 1 
       13 27701 1 1 145 TYR HD2  H   1.967  -9.323   7.099 1.00 . A A . 722 TYR HD2  1 1 
       13 27702 1 1 145 TYR HE1  H   0.910 -10.870  11.641 1.00 . A A . 722 TYR HE1  1 1 
       13 27703 1 1 145 TYR HE2  H   3.665  -9.162   8.873 1.00 . A A . 722 TYR HE2  1 1 
       13 27704 1 1 145 TYR HH   H   3.672  -9.009  11.349 1.00 . A A . 722 TYR HH   1 1 
       13 27705 1 1 145 TYR N    N   0.618 -11.928   5.887 1.00 . A A . 722 TYR N    1 1 
       13 27706 1 1 145 TYR O    O  -2.966 -11.841   6.224 1.00 . A A . 722 TYR O    1 1 
       13 27707 1 1 145 TYR OH   O   3.327  -9.915  11.363 1.00 . A A . 722 TYR OH   1 1 
       13 27708 1 1 146 ALA C    C  -2.905 -13.138   2.879 1.00 . A A . 723 ALA C    1 1 
       13 27709 1 1 146 ALA CA   C  -2.794 -11.768   3.493 1.00 . A A . 723 ALA CA   1 1 
       13 27710 1 1 146 ALA CB   C  -2.636 -10.732   2.397 1.00 . A A . 723 ALA CB   1 1 
       13 27711 1 1 146 ALA H    H  -0.756 -11.655   4.055 1.00 . A A . 723 ALA H    1 1 
       13 27712 1 1 146 ALA HA   H  -3.695 -11.549   4.045 1.00 . A A . 723 ALA HA   1 1 
       13 27713 1 1 146 ALA HB1  H  -3.505 -10.756   1.756 1.00 . A A . 723 ALA HB1  1 1 
       13 27714 1 1 146 ALA HB2  H  -1.762 -10.968   1.806 1.00 . A A . 723 ALA HB2  1 1 
       13 27715 1 1 146 ALA HB3  H  -2.532  -9.749   2.831 1.00 . A A . 723 ALA HB3  1 1 
       13 27716 1 1 146 ALA N    N  -1.668 -11.712   4.416 1.00 . A A . 723 ALA N    1 1 
       13 27717 1 1 146 ALA O    O  -3.605 -13.331   1.898 1.00 . A A . 723 ALA O    1 1 
       13 27718 1 1 147 CYS C    C  -3.110 -16.349   3.755 1.00 . A A . 724 CYS C    1 1 
       13 27719 1 1 147 CYS CA   C  -2.249 -15.407   2.914 1.00 . A A . 724 CYS CA   1 1 
       13 27720 1 1 147 CYS CB   C  -0.821 -15.921   2.822 1.00 . A A . 724 CYS CB   1 1 
       13 27721 1 1 147 CYS H    H  -1.776 -13.903   4.307 1.00 . A A . 724 CYS H    1 1 
       13 27722 1 1 147 CYS HA   H  -2.657 -15.340   1.917 1.00 . A A . 724 CYS HA   1 1 
       13 27723 1 1 147 CYS HB2  H  -0.205 -15.175   2.340 1.00 . A A . 724 CYS HB2  1 1 
       13 27724 1 1 147 CYS HB3  H  -0.444 -16.094   3.819 1.00 . A A . 724 CYS HB3  1 1 
       13 27725 1 1 147 CYS N    N  -2.255 -14.091   3.473 1.00 . A A . 724 CYS N    1 1 
       13 27726 1 1 147 CYS O    O  -2.940 -16.432   4.972 1.00 . A A . 724 CYS O    1 1 
       13 27727 1 1 147 CYS SG   S  -0.648 -17.464   1.889 1.00 . A A . 724 CYS SG   1 1 
       13 27728 1 1 148 PRO C    C  -4.262 -19.265   4.224 1.00 . A A . 725 PRO C    1 1 
       13 27729 1 1 148 PRO CA   C  -4.969 -17.973   3.794 1.00 . A A . 725 PRO CA   1 1 
       13 27730 1 1 148 PRO CB   C  -6.051 -18.260   2.748 1.00 . A A . 725 PRO CB   1 1 
       13 27731 1 1 148 PRO CD   C  -4.359 -16.948   1.667 1.00 . A A . 725 PRO CD   1 1 
       13 27732 1 1 148 PRO CG   C  -5.407 -17.991   1.430 1.00 . A A . 725 PRO CG   1 1 
       13 27733 1 1 148 PRO HA   H  -5.415 -17.513   4.665 1.00 . A A . 725 PRO HA   1 1 
       13 27734 1 1 148 PRO HB2  H  -6.366 -19.289   2.831 1.00 . A A . 725 PRO HB2  1 1 
       13 27735 1 1 148 PRO HB3  H  -6.901 -17.615   2.908 1.00 . A A . 725 PRO HB3  1 1 
       13 27736 1 1 148 PRO HD2  H  -3.478 -17.166   1.083 1.00 . A A . 725 PRO HD2  1 1 
       13 27737 1 1 148 PRO HD3  H  -4.744 -15.970   1.417 1.00 . A A . 725 PRO HD3  1 1 
       13 27738 1 1 148 PRO HG2  H  -4.948 -18.893   1.054 1.00 . A A . 725 PRO HG2  1 1 
       13 27739 1 1 148 PRO HG3  H  -6.144 -17.629   0.729 1.00 . A A . 725 PRO HG3  1 1 
       13 27740 1 1 148 PRO N    N  -4.070 -17.042   3.114 1.00 . A A . 725 PRO N    1 1 
       13 27741 1 1 148 PRO O    O  -4.093 -20.179   3.381 1.00 . A A . 725 PRO O    1 1 
       13 27742 1 1 148 PRO OXT  O  -3.852 -19.371   5.403 1.00 . A A . 725 PRO OXT  1 1 
       14 27743 1 1   1 GLU C    C -14.496  -0.396 -14.889 1.00 . A A . 578 GLU C    1 1 
       14 27744 1 1   1 GLU CA   C -14.720  -0.166 -16.365 1.00 . A A . 578 GLU CA   1 1 
       14 27745 1 1   1 GLU CB   C -15.531  -1.350 -16.961 1.00 . A A . 578 GLU CB   1 1 
       14 27746 1 1   1 GLU CD   C -14.602  -1.412 -19.311 1.00 . A A . 578 GLU CD   1 1 
       14 27747 1 1   1 GLU CG   C -15.833  -1.277 -18.462 1.00 . A A . 578 GLU CG   1 1 
       14 27748 1 1   1 GLU H1   H -13.548   0.139 -18.040 1.00 . A A . 578 GLU H1   1 1 
       14 27749 1 1   1 GLU H2   H -12.802  -0.802 -16.824 1.00 . A A . 578 GLU H2   1 1 
       14 27750 1 1   1 GLU H3   H -12.956   0.858 -16.631 1.00 . A A . 578 GLU H3   1 1 
       14 27751 1 1   1 GLU HA   H -15.278   0.751 -16.477 1.00 . A A . 578 GLU HA   1 1 
       14 27752 1 1   1 GLU HB2  H -14.977  -2.261 -16.796 1.00 . A A . 578 GLU HB2  1 1 
       14 27753 1 1   1 GLU HB3  H -16.468  -1.423 -16.431 1.00 . A A . 578 GLU HB3  1 1 
       14 27754 1 1   1 GLU HG2  H -16.508  -2.081 -18.718 1.00 . A A . 578 GLU HG2  1 1 
       14 27755 1 1   1 GLU HG3  H -16.309  -0.333 -18.683 1.00 . A A . 578 GLU HG3  1 1 
       14 27756 1 1   1 GLU N    N -13.423   0.011 -17.013 1.00 . A A . 578 GLU N    1 1 
       14 27757 1 1   1 GLU O    O -13.349  -0.556 -14.451 1.00 . A A . 578 GLU O    1 1 
       14 27758 1 1   1 GLU OE1  O -14.231  -2.547 -19.643 1.00 . A A . 578 GLU OE1  1 1 
       14 27759 1 1   1 GLU OE2  O -13.962  -0.390 -19.620 1.00 . A A . 578 GLU OE2  1 1 
       14 27760 1 1   2 ALA C    C -16.545  -1.621 -12.298 1.00 . A A . 579 ALA C    1 1 
       14 27761 1 1   2 ALA CA   C -15.470  -0.650 -12.706 1.00 . A A . 579 ALA CA   1 1 
       14 27762 1 1   2 ALA CB   C -15.601   0.653 -11.928 1.00 . A A . 579 ALA CB   1 1 
       14 27763 1 1   2 ALA H    H -16.449  -0.264 -14.513 1.00 . A A . 579 ALA H    1 1 
       14 27764 1 1   2 ALA HA   H -14.504  -1.085 -12.501 1.00 . A A . 579 ALA HA   1 1 
       14 27765 1 1   2 ALA HB1  H -16.573   1.087 -12.113 1.00 . A A . 579 ALA HB1  1 1 
       14 27766 1 1   2 ALA HB2  H -14.831   1.343 -12.244 1.00 . A A . 579 ALA HB2  1 1 
       14 27767 1 1   2 ALA HB3  H -15.495   0.454 -10.872 1.00 . A A . 579 ALA HB3  1 1 
       14 27768 1 1   2 ALA N    N -15.560  -0.411 -14.125 1.00 . A A . 579 ALA N    1 1 
       14 27769 1 1   2 ALA O    O -17.730  -1.374 -12.537 1.00 . A A . 579 ALA O    1 1 
       14 27770 1 1   3 GLU C    C -17.483  -3.492  -9.839 1.00 . A A . 580 GLU C    1 1 
       14 27771 1 1   3 GLU CA   C -17.086  -3.723 -11.297 1.00 . A A . 580 GLU CA   1 1 
       14 27772 1 1   3 GLU CB   C -16.480  -5.122 -11.506 1.00 . A A . 580 GLU CB   1 1 
       14 27773 1 1   3 GLU CD   C -18.689  -6.180 -12.056 1.00 . A A . 580 GLU CD   1 1 
       14 27774 1 1   3 GLU CG   C -17.435  -6.268 -11.223 1.00 . A A . 580 GLU CG   1 1 
       14 27775 1 1   3 GLU H    H -15.200  -2.838 -11.496 1.00 . A A . 580 GLU H    1 1 
       14 27776 1 1   3 GLU HA   H -17.966  -3.621 -11.915 1.00 . A A . 580 GLU HA   1 1 
       14 27777 1 1   3 GLU HB2  H -16.141  -5.210 -12.528 1.00 . A A . 580 GLU HB2  1 1 
       14 27778 1 1   3 GLU HB3  H -15.629  -5.220 -10.848 1.00 . A A . 580 GLU HB3  1 1 
       14 27779 1 1   3 GLU HG2  H -16.938  -7.204 -11.437 1.00 . A A . 580 GLU HG2  1 1 
       14 27780 1 1   3 GLU HG3  H -17.708  -6.239 -10.180 1.00 . A A . 580 GLU HG3  1 1 
       14 27781 1 1   3 GLU N    N -16.150  -2.710 -11.701 1.00 . A A . 580 GLU N    1 1 
       14 27782 1 1   3 GLU O    O -16.706  -2.946  -9.062 1.00 . A A . 580 GLU O    1 1 
       14 27783 1 1   3 GLU OE1  O -18.711  -6.719 -13.188 1.00 . A A . 580 GLU OE1  1 1 
       14 27784 1 1   3 GLU OE2  O -19.662  -5.555 -11.603 1.00 . A A . 580 GLU OE2  1 1 
       14 27785 1 1   4 ALA C    C -19.864  -4.947  -7.641 1.00 . A A . 581 ALA C    1 1 
       14 27786 1 1   4 ALA CA   C -19.206  -3.673  -8.151 1.00 . A A . 581 ALA CA   1 1 
       14 27787 1 1   4 ALA CB   C -20.213  -2.534  -8.187 1.00 . A A . 581 ALA CB   1 1 
       14 27788 1 1   4 ALA H    H -19.240  -4.353 -10.154 1.00 . A A . 581 ALA H    1 1 
       14 27789 1 1   4 ALA HA   H -18.390  -3.394  -7.498 1.00 . A A . 581 ALA HA   1 1 
       14 27790 1 1   4 ALA HB1  H -20.587  -2.357  -7.189 1.00 . A A . 581 ALA HB1  1 1 
       14 27791 1 1   4 ALA HB2  H -21.035  -2.798  -8.837 1.00 . A A . 581 ALA HB2  1 1 
       14 27792 1 1   4 ALA HB3  H -19.736  -1.637  -8.555 1.00 . A A . 581 ALA HB3  1 1 
       14 27793 1 1   4 ALA N    N -18.682  -3.888  -9.487 1.00 . A A . 581 ALA N    1 1 
       14 27794 1 1   4 ALA O    O -20.791  -4.902  -6.820 1.00 . A A . 581 ALA O    1 1 
       14 27795 1 1   5 GLU C    C -19.553  -7.738  -6.290 1.00 . A A . 582 GLU C    1 1 
       14 27796 1 1   5 GLU CA   C -19.893  -7.373  -7.742 1.00 . A A . 582 GLU CA   1 1 
       14 27797 1 1   5 GLU CB   C -19.371  -8.468  -8.694 1.00 . A A . 582 GLU CB   1 1 
       14 27798 1 1   5 GLU CD   C -19.266 -10.930  -9.257 1.00 . A A . 582 GLU CD   1 1 
       14 27799 1 1   5 GLU CG   C -19.913  -9.864  -8.405 1.00 . A A . 582 GLU CG   1 1 
       14 27800 1 1   5 GLU H    H -18.571  -6.025  -8.686 1.00 . A A . 582 GLU H    1 1 
       14 27801 1 1   5 GLU HA   H -20.968  -7.317  -7.840 1.00 . A A . 582 GLU HA   1 1 
       14 27802 1 1   5 GLU HB2  H -19.643  -8.206  -9.706 1.00 . A A . 582 GLU HB2  1 1 
       14 27803 1 1   5 GLU HB3  H -18.294  -8.504  -8.628 1.00 . A A . 582 GLU HB3  1 1 
       14 27804 1 1   5 GLU HG2  H -19.725 -10.098  -7.368 1.00 . A A . 582 GLU HG2  1 1 
       14 27805 1 1   5 GLU HG3  H -20.978  -9.871  -8.586 1.00 . A A . 582 GLU HG3  1 1 
       14 27806 1 1   5 GLU N    N -19.353  -6.077  -8.099 1.00 . A A . 582 GLU N    1 1 
       14 27807 1 1   5 GLU O    O -18.450  -8.238  -5.996 1.00 . A A . 582 GLU O    1 1 
       14 27808 1 1   5 GLU OE1  O -19.682 -11.125 -10.418 1.00 . A A . 582 GLU OE1  1 1 
       14 27809 1 1   5 GLU OE2  O -18.339 -11.609  -8.776 1.00 . A A . 582 GLU OE2  1 1 
       14 27810 1 1   6 PHE C    C -20.756  -9.275  -3.820 1.00 . A A . 583 PHE C    1 1 
       14 27811 1 1   6 PHE CA   C -20.286  -7.851  -4.011 1.00 . A A . 583 PHE CA   1 1 
       14 27812 1 1   6 PHE CB   C -20.951  -6.895  -3.001 1.00 . A A . 583 PHE CB   1 1 
       14 27813 1 1   6 PHE CD1  C -19.201  -5.256  -2.246 1.00 . A A . 583 PHE CD1  1 1 
       14 27814 1 1   6 PHE CD2  C -20.943  -4.471  -3.673 1.00 . A A . 583 PHE CD2  1 1 
       14 27815 1 1   6 PHE CE1  C -18.647  -3.990  -2.218 1.00 . A A . 583 PHE CE1  1 1 
       14 27816 1 1   6 PHE CE2  C -20.393  -3.200  -3.649 1.00 . A A . 583 PHE CE2  1 1 
       14 27817 1 1   6 PHE CG   C -20.354  -5.512  -2.976 1.00 . A A . 583 PHE CG   1 1 
       14 27818 1 1   6 PHE CZ   C -19.245  -2.962  -2.920 1.00 . A A . 583 PHE CZ   1 1 
       14 27819 1 1   6 PHE H    H -21.256  -6.946  -5.648 1.00 . A A . 583 PHE H    1 1 
       14 27820 1 1   6 PHE HA   H -19.218  -7.852  -3.840 1.00 . A A . 583 PHE HA   1 1 
       14 27821 1 1   6 PHE HB2  H -21.997  -6.793  -3.248 1.00 . A A . 583 PHE HB2  1 1 
       14 27822 1 1   6 PHE HB3  H -20.864  -7.317  -2.011 1.00 . A A . 583 PHE HB3  1 1 
       14 27823 1 1   6 PHE HD1  H -18.733  -6.060  -1.697 1.00 . A A . 583 PHE HD1  1 1 
       14 27824 1 1   6 PHE HD2  H -21.840  -4.660  -4.243 1.00 . A A . 583 PHE HD2  1 1 
       14 27825 1 1   6 PHE HE1  H -17.748  -3.805  -1.648 1.00 . A A . 583 PHE HE1  1 1 
       14 27826 1 1   6 PHE HE2  H -20.861  -2.397  -4.197 1.00 . A A . 583 PHE HE2  1 1 
       14 27827 1 1   6 PHE HZ   H -18.813  -1.971  -2.897 1.00 . A A . 583 PHE HZ   1 1 
       14 27828 1 1   6 PHE N    N -20.459  -7.451  -5.384 1.00 . A A . 583 PHE N    1 1 
       14 27829 1 1   6 PHE O    O -21.884  -9.538  -3.410 1.00 . A A . 583 PHE O    1 1 
       14 27830 1 1   7 LEU C    C -18.719 -12.194  -4.028 1.00 . A A . 584 LEU C    1 1 
       14 27831 1 1   7 LEU CA   C -20.110 -11.597  -4.109 1.00 . A A . 584 LEU CA   1 1 
       14 27832 1 1   7 LEU CB   C -20.899 -12.132  -5.348 1.00 . A A . 584 LEU CB   1 1 
       14 27833 1 1   7 LEU CD1  C -20.310 -14.637  -5.309 1.00 . A A . 584 LEU CD1  1 1 
       14 27834 1 1   7 LEU CD2  C -22.364 -13.812  -4.147 1.00 . A A . 584 LEU CD2  1 1 
       14 27835 1 1   7 LEU CG   C -21.425 -13.601  -5.325 1.00 . A A . 584 LEU CG   1 1 
       14 27836 1 1   7 LEU H    H -19.097  -9.826  -4.655 1.00 . A A . 584 LEU H    1 1 
       14 27837 1 1   7 LEU HA   H -20.652 -11.795  -3.195 1.00 . A A . 584 LEU HA   1 1 
       14 27838 1 1   7 LEU HB2  H -21.750 -11.483  -5.495 1.00 . A A . 584 LEU HB2  1 1 
       14 27839 1 1   7 LEU HB3  H -20.258 -12.023  -6.210 1.00 . A A . 584 LEU HB3  1 1 
       14 27840 1 1   7 LEU HD13 H -19.703 -14.486  -4.430 1.00 . A A . 584 LEU HD13 1 1 
       14 27841 1 1   7 LEU HD21 H -23.201 -13.134  -4.229 1.00 . A A . 584 LEU HD21 1 1 
       14 27842 1 1   7 LEU HG   H -21.992 -13.767  -6.227 1.00 . A A . 584 LEU HG   1 1 
       14 27843 1 1   7 LEU N    N -19.908 -10.173  -4.232 1.00 . A A . 584 LEU N    1 1 
       14 27844 1 1   7 LEU O    O -18.376 -12.900  -3.088 1.00 . A A . 584 LEU O    1 1 
       14 27845 1 1   8 SER C    C -15.706 -11.247  -4.229 1.00 . A A . 585 SER C    1 1 
       14 27846 1 1   8 SER CA   C -16.518 -12.239  -5.050 1.00 . A A . 585 SER CA   1 1 
       14 27847 1 1   8 SER CB   C -16.074 -12.228  -6.492 1.00 . A A . 585 SER CB   1 1 
       14 27848 1 1   8 SER H    H -18.228 -11.335  -5.780 1.00 . A A . 585 SER H    1 1 
       14 27849 1 1   8 SER HA   H -16.409 -13.234  -4.646 1.00 . A A . 585 SER HA   1 1 
       14 27850 1 1   8 SER HB2  H -15.001 -12.347  -6.549 1.00 . A A . 585 SER HB2  1 1 
       14 27851 1 1   8 SER HB3  H -16.566 -13.025  -7.025 1.00 . A A . 585 SER HB3  1 1 
       14 27852 1 1   8 SER HG   H -17.067 -11.180  -7.817 1.00 . A A . 585 SER HG   1 1 
       14 27853 1 1   8 SER N    N -17.911 -11.854  -5.011 1.00 . A A . 585 SER N    1 1 
       14 27854 1 1   8 SER O    O -14.549 -11.479  -3.891 1.00 . A A . 585 SER O    1 1 
       14 27855 1 1   8 SER OG   O -16.440 -10.994  -7.097 1.00 . A A . 585 SER OG   1 1 
       14 27856 1 1   9 ARG C    C -16.633  -8.948  -1.898 1.00 . A A . 586 ARG C    1 1 
       14 27857 1 1   9 ARG CA   C -15.826  -9.085  -3.144 1.00 . A A . 586 ARG CA   1 1 
       14 27858 1 1   9 ARG CB   C -15.845  -7.752  -3.915 1.00 . A A . 586 ARG CB   1 1 
       14 27859 1 1   9 ARG CD   C -15.436  -5.254  -3.834 1.00 . A A . 586 ARG CD   1 1 
       14 27860 1 1   9 ARG CG   C -15.397  -6.554  -3.063 1.00 . A A . 586 ARG CG   1 1 
       14 27861 1 1   9 ARG CZ   C -14.806  -2.874  -3.424 1.00 . A A . 586 ARG CZ   1 1 
       14 27862 1 1   9 ARG H    H -17.293 -10.136  -4.178 1.00 . A A . 586 ARG H    1 1 
       14 27863 1 1   9 ARG HA   H -14.806  -9.327  -2.883 1.00 . A A . 586 ARG HA   1 1 
       14 27864 1 1   9 ARG HB2  H -15.199  -7.826  -4.777 1.00 . A A . 586 ARG HB2  1 1 
       14 27865 1 1   9 ARG HB3  H -16.854  -7.565  -4.251 1.00 . A A . 586 ARG HB3  1 1 
       14 27866 1 1   9 ARG HD2  H -14.687  -5.304  -4.611 1.00 . A A . 586 ARG HD2  1 1 
       14 27867 1 1   9 ARG HD3  H -16.415  -5.129  -4.271 1.00 . A A . 586 ARG HD3  1 1 
       14 27868 1 1   9 ARG HE   H -15.211  -4.236  -2.007 1.00 . A A . 586 ARG HE   1 1 
       14 27869 1 1   9 ARG HG2  H -16.051  -6.467  -2.209 1.00 . A A . 586 ARG HG2  1 1 
       14 27870 1 1   9 ARG HG3  H -14.390  -6.733  -2.719 1.00 . A A . 586 ARG HG3  1 1 
       14 27871 1 1   9 ARG HH12 H -14.409  -1.745  -5.097 1.00 . A A . 586 ARG HH12 1 1 
       14 27872 1 1   9 ARG HH21 H -14.368  -0.961  -2.842 1.00 . A A . 586 ARG HH21 1 1 
       14 27873 1 1   9 ARG N    N -16.360 -10.161  -3.909 1.00 . A A . 586 ARG N    1 1 
       14 27874 1 1   9 ARG NE   N -15.136  -4.094  -2.977 1.00 . A A . 586 ARG NE   1 1 
       14 27875 1 1   9 ARG NH1  N -14.665  -2.647  -4.739 1.00 . A A . 586 ARG NH1  1 1 
       14 27876 1 1   9 ARG NH2  N -14.623  -1.886  -2.558 1.00 . A A . 586 ARG NH2  1 1 
       14 27877 1 1   9 ARG O    O -17.866  -8.904  -1.942 1.00 . A A . 586 ARG O    1 1 
       14 27878 1 1  10 THR C    C -15.900  -7.517   1.054 1.00 . A A . 587 THR C    1 1 
       14 27879 1 1  10 THR CA   C -16.533  -8.752   0.443 1.00 . A A . 587 THR CA   1 1 
       14 27880 1 1  10 THR CB   C -16.201 -10.004   1.235 1.00 . A A . 587 THR CB   1 1 
       14 27881 1 1  10 THR CG2  C -16.873 -10.027   2.572 1.00 . A A . 587 THR CG2  1 1 
       14 27882 1 1  10 THR H    H -14.986  -9.006  -0.887 1.00 . A A . 587 THR H    1 1 
       14 27883 1 1  10 THR HA   H -17.602  -8.631   0.373 1.00 . A A . 587 THR HA   1 1 
       14 27884 1 1  10 THR HB   H -15.131 -10.057   1.363 1.00 . A A . 587 THR HB   1 1 
       14 27885 1 1  10 THR HG1  H -16.050 -11.863   0.772 1.00 . A A . 587 THR HG1  1 1 
       14 27886 1 1  10 THR HG21 H -16.630 -10.998   2.976 1.00 . A A . 587 THR HG21 1 1 
       14 27887 1 1  10 THR N    N -15.964  -8.906  -0.834 1.00 . A A . 587 THR N    1 1 
       14 27888 1 1  10 THR O    O -14.704  -7.320   0.917 1.00 . A A . 587 THR O    1 1 
       14 27889 1 1  10 THR OG1  O -16.640 -11.140   0.483 1.00 . A A . 587 THR OG1  1 1 
       14 27890 1 1  11 GLU C    C -15.994  -5.500   3.688 1.00 . A A . 588 GLU C    1 1 
       14 27891 1 1  11 GLU CA   C -16.155  -5.441   2.164 1.00 . A A . 588 GLU CA   1 1 
       14 27892 1 1  11 GLU CB   C -17.081  -4.285   1.747 1.00 . A A . 588 GLU CB   1 1 
       14 27893 1 1  11 GLU CD   C -15.244  -2.691   1.103 1.00 . A A . 588 GLU CD   1 1 
       14 27894 1 1  11 GLU CG   C -16.486  -2.902   1.950 1.00 . A A . 588 GLU CG   1 1 
       14 27895 1 1  11 GLU H    H -17.627  -6.882   1.812 1.00 . A A . 588 GLU H    1 1 
       14 27896 1 1  11 GLU HA   H -15.185  -5.286   1.715 1.00 . A A . 588 GLU HA   1 1 
       14 27897 1 1  11 GLU HB2  H -17.325  -4.397   0.701 1.00 . A A . 588 GLU HB2  1 1 
       14 27898 1 1  11 GLU HB3  H -17.993  -4.351   2.322 1.00 . A A . 588 GLU HB3  1 1 
       14 27899 1 1  11 GLU HG2  H -17.222  -2.161   1.677 1.00 . A A . 588 GLU HG2  1 1 
       14 27900 1 1  11 GLU HG3  H -16.221  -2.784   2.991 1.00 . A A . 588 GLU HG3  1 1 
       14 27901 1 1  11 GLU N    N -16.676  -6.682   1.666 1.00 . A A . 588 GLU N    1 1 
       14 27902 1 1  11 GLU O    O -16.808  -6.119   4.401 1.00 . A A . 588 GLU O    1 1 
       14 27903 1 1  11 GLU OE1  O -14.169  -3.109   1.516 1.00 . A A . 588 GLU OE1  1 1 
       14 27904 1 1  11 GLU OE2  O -15.350  -2.098   0.004 1.00 . A A . 588 GLU OE2  1 1 
       14 27905 1 1  12 GLY C    C -15.054  -3.485   6.118 1.00 . A A . 589 GLY C    1 1 
       14 27906 1 1  12 GLY CA   C -14.678  -4.829   5.575 1.00 . A A . 589 GLY CA   1 1 
       14 27907 1 1  12 GLY H    H -14.297  -4.494   3.536 1.00 . A A . 589 GLY H    1 1 
       14 27908 1 1  12 GLY HA2  H -15.261  -5.582   6.079 1.00 . A A . 589 GLY HA2  1 1 
       14 27909 1 1  12 GLY HA3  H -13.628  -4.997   5.757 1.00 . A A . 589 GLY HA3  1 1 
       14 27910 1 1  12 GLY N    N -14.938  -4.901   4.165 1.00 . A A . 589 GLY N    1 1 
       14 27911 1 1  12 GLY O    O -15.829  -2.749   5.482 1.00 . A A . 589 GLY O    1 1 
       14 27912 1 1  13 ASP C    C -13.628  -1.157   8.396 1.00 . A A . 590 ASP C    1 1 
       14 27913 1 1  13 ASP CA   C -14.861  -1.852   7.844 1.00 . A A . 590 ASP CA   1 1 
       14 27914 1 1  13 ASP CB   C -15.970  -1.950   8.902 1.00 . A A . 590 ASP CB   1 1 
       14 27915 1 1  13 ASP CG   C -16.397  -0.596   9.409 1.00 . A A . 590 ASP CG   1 1 
       14 27916 1 1  13 ASP H    H -13.952  -3.763   7.756 1.00 . A A . 590 ASP H    1 1 
       14 27917 1 1  13 ASP HA   H -15.227  -1.249   7.026 1.00 . A A . 590 ASP HA   1 1 
       14 27918 1 1  13 ASP HB2  H -16.831  -2.419   8.448 1.00 . A A . 590 ASP HB2  1 1 
       14 27919 1 1  13 ASP HB3  H -15.630  -2.543   9.736 1.00 . A A . 590 ASP HB3  1 1 
       14 27920 1 1  13 ASP N    N -14.544  -3.142   7.275 1.00 . A A . 590 ASP N    1 1 
       14 27921 1 1  13 ASP O    O -13.083  -0.276   7.756 1.00 . A A . 590 ASP O    1 1 
       14 27922 1 1  13 ASP OD1  O -17.218   0.057   8.737 1.00 . A A . 590 ASP OD1  1 1 
       14 27923 1 1  13 ASP OD2  O -15.927  -0.154  10.463 1.00 . A A . 590 ASP OD2  1 1 
       14 27924 1 1  14 ASN C    C -10.776  -1.807  10.195 1.00 . A A . 591 ASN C    1 1 
       14 27925 1 1  14 ASN CA   C -12.039  -0.934  10.217 1.00 . A A . 591 ASN CA   1 1 
       14 27926 1 1  14 ASN CB   C -12.357  -0.463  11.657 1.00 . A A . 591 ASN CB   1 1 
       14 27927 1 1  14 ASN CG   C -12.831  -1.575  12.596 1.00 . A A . 591 ASN CG   1 1 
       14 27928 1 1  14 ASN H    H -13.666  -2.274  10.048 1.00 . A A . 591 ASN H    1 1 
       14 27929 1 1  14 ASN HA   H -11.818  -0.056   9.630 1.00 . A A . 591 ASN HA   1 1 
       14 27930 1 1  14 ASN HB2  H -11.465  -0.033  12.086 1.00 . A A . 591 ASN HB2  1 1 
       14 27931 1 1  14 ASN HB3  H -13.123   0.295  11.607 1.00 . A A . 591 ASN HB3  1 1 
       14 27932 1 1  14 ASN HD21 H -12.770  -2.168  14.476 1.00 . A A . 591 ASN HD21 1 1 
       14 27933 1 1  14 ASN N    N -13.197  -1.552   9.572 1.00 . A A . 591 ASN N    1 1 
       14 27934 1 1  14 ASN ND2  N -12.484  -1.462  13.856 1.00 . A A . 591 ASN ND2  1 1 
       14 27935 1 1  14 ASN O    O -10.590  -2.664  11.071 1.00 . A A . 591 ASN O    1 1 
       14 27936 1 1  14 ASN OD1  O -13.490  -2.538  12.177 1.00 . A A . 591 ASN OD1  1 1 
       14 27937 1 1  15 CYS C    C  -8.714  -3.839   8.996 1.00 . A A . 592 CYS C    1 1 
       14 27938 1 1  15 CYS CA   C  -8.614  -2.312   9.046 1.00 . A A . 592 CYS CA   1 1 
       14 27939 1 1  15 CYS CB   C  -7.705  -1.882  10.206 1.00 . A A . 592 CYS CB   1 1 
       14 27940 1 1  15 CYS H    H -10.181  -1.065   8.393 1.00 . A A . 592 CYS H    1 1 
       14 27941 1 1  15 CYS HA   H  -8.160  -1.977   8.125 1.00 . A A . 592 CYS HA   1 1 
       14 27942 1 1  15 CYS HB2  H  -8.167  -2.175  11.137 1.00 . A A . 592 CYS HB2  1 1 
       14 27943 1 1  15 CYS HB3  H  -6.748  -2.371  10.107 1.00 . A A . 592 CYS HB3  1 1 
       14 27944 1 1  15 CYS N    N  -9.937  -1.642   9.149 1.00 . A A . 592 CYS N    1 1 
       14 27945 1 1  15 CYS O    O  -7.695  -4.542   8.967 1.00 . A A . 592 CYS O    1 1 
       14 27946 1 1  15 CYS SG   S  -7.408  -0.084  10.298 1.00 . A A . 592 CYS SG   1 1 
       14 27947 1 1  16 THR C    C -11.240  -6.079   7.977 1.00 . A A . 593 THR C    1 1 
       14 27948 1 1  16 THR CA   C -10.147  -5.744   8.959 1.00 . A A . 593 THR CA   1 1 
       14 27949 1 1  16 THR CB   C -10.589  -6.208  10.376 1.00 . A A . 593 THR CB   1 1 
       14 27950 1 1  16 THR CG2  C  -9.465  -6.091  11.383 1.00 . A A . 593 THR CG2  1 1 
       14 27951 1 1  16 THR H    H -10.702  -3.756   8.933 1.00 . A A . 593 THR H    1 1 
       14 27952 1 1  16 THR HA   H  -9.234  -6.263   8.706 1.00 . A A . 593 THR HA   1 1 
       14 27953 1 1  16 THR HB   H -10.914  -7.237  10.312 1.00 . A A . 593 THR HB   1 1 
       14 27954 1 1  16 THR HG1  H -11.304  -4.581  11.162 1.00 . A A . 593 THR HG1  1 1 
       14 27955 1 1  16 THR HG21 H  -9.157  -5.059  11.451 1.00 . A A . 593 THR HG21 1 1 
       14 27956 1 1  16 THR N    N  -9.918  -4.342   8.962 1.00 . A A . 593 THR N    1 1 
       14 27957 1 1  16 THR O    O -12.173  -5.282   7.769 1.00 . A A . 593 THR O    1 1 
       14 27958 1 1  16 THR OG1  O -11.693  -5.399  10.819 1.00 . A A . 593 THR OG1  1 1 
       14 27959 1 1  17 VAL C    C -12.424  -9.166   6.853 1.00 . A A . 594 VAL C    1 1 
       14 27960 1 1  17 VAL CA   C -12.126  -7.718   6.490 1.00 . A A . 594 VAL CA   1 1 
       14 27961 1 1  17 VAL CB   C -11.748  -7.578   4.979 1.00 . A A . 594 VAL CB   1 1 
       14 27962 1 1  17 VAL CG1  C -10.468  -8.337   4.631 1.00 . A A . 594 VAL CG1  1 1 
       14 27963 1 1  17 VAL CG2  C -12.903  -8.017   4.086 1.00 . A A . 594 VAL CG2  1 1 
       14 27964 1 1  17 VAL H    H -10.298  -7.745   7.486 1.00 . A A . 594 VAL H    1 1 
       14 27965 1 1  17 VAL HA   H -13.019  -7.141   6.681 1.00 . A A . 594 VAL HA   1 1 
       14 27966 1 1  17 VAL HB   H -11.559  -6.532   4.792 1.00 . A A . 594 VAL HB   1 1 
       14 27967 1 1  17 VAL HG13 H -10.598  -9.386   4.851 1.00 . A A . 594 VAL HG13 1 1 
       14 27968 1 1  17 VAL HG21 H -13.121  -9.058   4.271 1.00 . A A . 594 VAL HG21 1 1 
       14 27969 1 1  17 VAL N    N -11.112  -7.209   7.357 1.00 . A A . 594 VAL N    1 1 
       14 27970 1 1  17 VAL O    O -11.501  -9.945   7.108 1.00 . A A . 594 VAL O    1 1 
       14 27971 1 1  18 PHE C    C -14.823 -11.402   5.980 1.00 . A A . 595 PHE C    1 1 
       14 27972 1 1  18 PHE CA   C -14.012 -10.899   7.123 1.00 . A A . 595 PHE CA   1 1 
       14 27973 1 1  18 PHE CB   C -14.687 -11.205   8.480 1.00 . A A . 595 PHE CB   1 1 
       14 27974 1 1  18 PHE CD1  C -14.291 -13.694   8.330 1.00 . A A . 595 PHE CD1  1 1 
       14 27975 1 1  18 PHE CD2  C -16.480 -12.950   8.881 1.00 . A A . 595 PHE CD2  1 1 
       14 27976 1 1  18 PHE CE1  C -14.704 -15.002   8.382 1.00 . A A . 595 PHE CE1  1 1 
       14 27977 1 1  18 PHE CE2  C -16.905 -14.267   8.940 1.00 . A A . 595 PHE CE2  1 1 
       14 27978 1 1  18 PHE CG   C -15.166 -12.650   8.576 1.00 . A A . 595 PHE CG   1 1 
       14 27979 1 1  18 PHE CZ   C -16.012 -15.292   8.687 1.00 . A A . 595 PHE CZ   1 1 
       14 27980 1 1  18 PHE H    H -14.391  -8.862   6.821 1.00 . A A . 595 PHE H    1 1 
       14 27981 1 1  18 PHE HA   H -13.072 -11.430   7.069 1.00 . A A . 595 PHE HA   1 1 
       14 27982 1 1  18 PHE HB2  H -13.986 -11.023   9.280 1.00 . A A . 595 PHE HB2  1 1 
       14 27983 1 1  18 PHE HB3  H -15.547 -10.561   8.601 1.00 . A A . 595 PHE HB3  1 1 
       14 27984 1 1  18 PHE HD1  H -13.262 -13.477   8.092 1.00 . A A . 595 PHE HD1  1 1 
       14 27985 1 1  18 PHE HD2  H -17.178 -12.152   9.078 1.00 . A A . 595 PHE HD2  1 1 
       14 27986 1 1  18 PHE HE1  H -13.991 -15.788   8.167 1.00 . A A . 595 PHE HE1  1 1 
       14 27987 1 1  18 PHE HE2  H -17.932 -14.495   9.178 1.00 . A A . 595 PHE HE2  1 1 
       14 27988 1 1  18 PHE HZ   H -16.334 -16.321   8.727 1.00 . A A . 595 PHE HZ   1 1 
       14 27989 1 1  18 PHE N    N -13.669  -9.521   6.921 1.00 . A A . 595 PHE N    1 1 
       14 27990 1 1  18 PHE O    O -15.855 -10.834   5.625 1.00 . A A . 595 PHE O    1 1 
       14 27991 1 1  19 ASP C    C -15.617 -14.356   4.719 1.00 . A A . 596 ASP C    1 1 
       14 27992 1 1  19 ASP CA   C -14.988 -13.055   4.307 1.00 . A A . 596 ASP CA   1 1 
       14 27993 1 1  19 ASP CB   C -13.984 -13.271   3.234 1.00 . A A . 596 ASP CB   1 1 
       14 27994 1 1  19 ASP CG   C -14.592 -13.835   2.032 1.00 . A A . 596 ASP CG   1 1 
       14 27995 1 1  19 ASP H    H -13.533 -12.874   5.753 1.00 . A A . 596 ASP H    1 1 
       14 27996 1 1  19 ASP HA   H -15.771 -12.421   3.924 1.00 . A A . 596 ASP HA   1 1 
       14 27997 1 1  19 ASP HB2  H -13.462 -12.364   2.999 1.00 . A A . 596 ASP HB2  1 1 
       14 27998 1 1  19 ASP HB3  H -13.260 -13.981   3.600 1.00 . A A . 596 ASP HB3  1 1 
       14 27999 1 1  19 ASP N    N -14.354 -12.455   5.413 1.00 . A A . 596 ASP N    1 1 
       14 28000 1 1  19 ASP O    O -14.928 -15.281   5.143 1.00 . A A . 596 ASP O    1 1 
       14 28001 1 1  19 ASP OD1  O -15.341 -13.132   1.324 1.00 . A A . 596 ASP OD1  1 1 
       14 28002 1 1  19 ASP OD2  O -14.381 -14.965   1.802 1.00 . A A . 596 ASP OD2  1 1 
       14 28003 1 1  20 SER C    C -17.452 -16.753   4.081 1.00 . A A . 597 SER C    1 1 
       14 28004 1 1  20 SER CA   C -17.684 -15.563   5.017 1.00 . A A . 597 SER CA   1 1 
       14 28005 1 1  20 SER CB   C -19.155 -15.190   5.044 1.00 . A A . 597 SER CB   1 1 
       14 28006 1 1  20 SER H    H -17.405 -13.646   4.252 1.00 . A A . 597 SER H    1 1 
       14 28007 1 1  20 SER HA   H -17.386 -15.836   6.019 1.00 . A A . 597 SER HA   1 1 
       14 28008 1 1  20 SER HB2  H -19.490 -14.987   4.037 1.00 . A A . 597 SER HB2  1 1 
       14 28009 1 1  20 SER HB3  H -19.726 -16.006   5.460 1.00 . A A . 597 SER HB3  1 1 
       14 28010 1 1  20 SER HG   H -19.727 -14.306   6.694 1.00 . A A . 597 SER HG   1 1 
       14 28011 1 1  20 SER N    N -16.915 -14.413   4.617 1.00 . A A . 597 SER N    1 1 
       14 28012 1 1  20 SER O    O -17.384 -17.895   4.530 1.00 . A A . 597 SER O    1 1 
       14 28013 1 1  20 SER OG   O -19.360 -14.026   5.847 1.00 . A A . 597 SER OG   1 1 
       14 28014 1 1  21 GLN C    C -15.786 -18.252   1.998 1.00 . A A . 598 GLN C    1 1 
       14 28015 1 1  21 GLN CA   C -17.127 -17.534   1.809 1.00 . A A . 598 GLN CA   1 1 
       14 28016 1 1  21 GLN CB   C -17.276 -17.002   0.374 1.00 . A A . 598 GLN CB   1 1 
       14 28017 1 1  21 GLN CD   C -16.390 -15.316  -1.325 1.00 . A A . 598 GLN CD   1 1 
       14 28018 1 1  21 GLN CG   C -16.323 -15.894   0.050 1.00 . A A . 598 GLN CG   1 1 
       14 28019 1 1  21 GLN H    H -17.295 -15.554   2.460 1.00 . A A . 598 GLN H    1 1 
       14 28020 1 1  21 GLN HA   H -17.911 -18.252   1.994 1.00 . A A . 598 GLN HA   1 1 
       14 28021 1 1  21 GLN HB2  H -16.987 -17.837  -0.237 1.00 . A A . 598 GLN HB2  1 1 
       14 28022 1 1  21 GLN HB3  H -18.291 -16.699   0.163 1.00 . A A . 598 GLN HB3  1 1 
       14 28023 1 1  21 GLN HE21 H -16.011 -13.663  -2.314 1.00 . A A . 598 GLN HE21 1 1 
       14 28024 1 1  21 GLN HG2  H -16.497 -15.083   0.741 1.00 . A A . 598 GLN HG2  1 1 
       14 28025 1 1  21 GLN HG3  H -15.322 -16.263   0.221 1.00 . A A . 598 GLN HG3  1 1 
       14 28026 1 1  21 GLN N    N -17.302 -16.480   2.785 1.00 . A A . 598 GLN N    1 1 
       14 28027 1 1  21 GLN NE2  N -16.035 -14.055  -1.427 1.00 . A A . 598 GLN NE2  1 1 
       14 28028 1 1  21 GLN O    O -15.719 -19.478   1.905 1.00 . A A . 598 GLN O    1 1 
       14 28029 1 1  21 GLN OE1  O -16.746 -15.994  -2.301 1.00 . A A . 598 GLN OE1  1 1 
       14 28030 1 1  22 ALA C    C -13.286 -18.518   3.920 1.00 . A A . 599 ALA C    1 1 
       14 28031 1 1  22 ALA CA   C -13.427 -18.072   2.483 1.00 . A A . 599 ALA CA   1 1 
       14 28032 1 1  22 ALA CB   C -12.361 -17.028   2.187 1.00 . A A . 599 ALA CB   1 1 
       14 28033 1 1  22 ALA H    H -14.802 -16.508   2.277 1.00 . A A . 599 ALA H    1 1 
       14 28034 1 1  22 ALA HA   H -13.317 -18.881   1.778 1.00 . A A . 599 ALA HA   1 1 
       14 28035 1 1  22 ALA HB1  H -11.362 -17.433   2.212 1.00 . A A . 599 ALA HB1  1 1 
       14 28036 1 1  22 ALA HB2  H -12.436 -16.285   2.976 1.00 . A A . 599 ALA HB2  1 1 
       14 28037 1 1  22 ALA HB3  H -12.573 -16.542   1.243 1.00 . A A . 599 ALA HB3  1 1 
       14 28038 1 1  22 ALA N    N -14.729 -17.494   2.266 1.00 . A A . 599 ALA N    1 1 
       14 28039 1 1  22 ALA O    O -12.486 -19.396   4.236 1.00 . A A . 599 ALA O    1 1 
       14 28040 1 1  23 GLY C    C -12.924 -17.833   6.957 1.00 . A A . 600 GLY C    1 1 
       14 28041 1 1  23 GLY CA   C -14.124 -18.327   6.169 1.00 . A A . 600 GLY CA   1 1 
       14 28042 1 1  23 GLY H    H -14.643 -17.179   4.462 1.00 . A A . 600 GLY H    1 1 
       14 28043 1 1  23 GLY HA2  H -15.023 -17.938   6.623 1.00 . A A . 600 GLY HA2  1 1 
       14 28044 1 1  23 GLY HA3  H -14.146 -19.405   6.216 1.00 . A A . 600 GLY HA3  1 1 
       14 28045 1 1  23 GLY N    N -14.091 -17.932   4.777 1.00 . A A . 600 GLY N    1 1 
       14 28046 1 1  23 GLY O    O -12.599 -18.378   8.014 1.00 . A A . 600 GLY O    1 1 
       14 28047 1 1  24 PHE C    C -11.248 -14.774   7.333 1.00 . A A . 601 PHE C    1 1 
       14 28048 1 1  24 PHE CA   C -11.108 -16.262   7.144 1.00 . A A . 601 PHE CA   1 1 
       14 28049 1 1  24 PHE CB   C  -9.801 -16.557   6.396 1.00 . A A . 601 PHE CB   1 1 
       14 28050 1 1  24 PHE CD1  C  -9.033 -18.742   7.365 1.00 . A A . 601 PHE CD1  1 1 
       14 28051 1 1  24 PHE CD2  C  -9.502 -18.635   5.033 1.00 . A A . 601 PHE CD2  1 1 
       14 28052 1 1  24 PHE CE1  C  -8.687 -20.071   7.241 1.00 . A A . 601 PHE CE1  1 1 
       14 28053 1 1  24 PHE CE2  C  -9.161 -19.962   4.901 1.00 . A A . 601 PHE CE2  1 1 
       14 28054 1 1  24 PHE CG   C  -9.445 -18.009   6.262 1.00 . A A . 601 PHE CG   1 1 
       14 28055 1 1  24 PHE CZ   C  -8.753 -20.685   6.006 1.00 . A A . 601 PHE CZ   1 1 
       14 28056 1 1  24 PHE H    H -12.571 -16.375   5.636 1.00 . A A . 601 PHE H    1 1 
       14 28057 1 1  24 PHE HA   H -11.061 -16.730   8.116 1.00 . A A . 601 PHE HA   1 1 
       14 28058 1 1  24 PHE HB2  H  -9.891 -16.163   5.395 1.00 . A A . 601 PHE HB2  1 1 
       14 28059 1 1  24 PHE HB3  H  -8.989 -16.053   6.899 1.00 . A A . 601 PHE HB3  1 1 
       14 28060 1 1  24 PHE HD1  H  -8.985 -18.263   8.333 1.00 . A A . 601 PHE HD1  1 1 
       14 28061 1 1  24 PHE HD2  H  -9.822 -18.073   4.167 1.00 . A A . 601 PHE HD2  1 1 
       14 28062 1 1  24 PHE HE1  H  -8.366 -20.632   8.106 1.00 . A A . 601 PHE HE1  1 1 
       14 28063 1 1  24 PHE HE2  H  -9.214 -20.434   3.932 1.00 . A A . 601 PHE HE2  1 1 
       14 28064 1 1  24 PHE HZ   H  -8.484 -21.726   5.905 1.00 . A A . 601 PHE HZ   1 1 
       14 28065 1 1  24 PHE N    N -12.266 -16.803   6.464 1.00 . A A . 601 PHE N    1 1 
       14 28066 1 1  24 PHE O    O -11.758 -14.062   6.451 1.00 . A A . 601 PHE O    1 1 
       14 28067 1 1  25 SER C    C  -9.433 -12.375   8.667 1.00 . A A . 602 SER C    1 1 
       14 28068 1 1  25 SER CA   C -10.842 -12.912   8.768 1.00 . A A . 602 SER CA   1 1 
       14 28069 1 1  25 SER CB   C -11.424 -12.698  10.167 1.00 . A A . 602 SER CB   1 1 
       14 28070 1 1  25 SER H    H -10.478 -14.913   9.161 1.00 . A A . 602 SER H    1 1 
       14 28071 1 1  25 SER HA   H -11.464 -12.407   8.045 1.00 . A A . 602 SER HA   1 1 
       14 28072 1 1  25 SER HB2  H -11.327 -11.659  10.446 1.00 . A A . 602 SER HB2  1 1 
       14 28073 1 1  25 SER HB3  H -12.468 -12.977  10.157 1.00 . A A . 602 SER HB3  1 1 
       14 28074 1 1  25 SER HG   H  -9.790 -13.435  11.004 1.00 . A A . 602 SER HG   1 1 
       14 28075 1 1  25 SER N    N -10.829 -14.308   8.471 1.00 . A A . 602 SER N    1 1 
       14 28076 1 1  25 SER O    O  -8.507 -12.951   9.224 1.00 . A A . 602 SER O    1 1 
       14 28077 1 1  25 SER OG   O -10.747 -13.504  11.133 1.00 . A A . 602 SER OG   1 1 
       14 28078 1 1  26 PHE C    C  -7.847  -9.343   8.374 1.00 . A A . 603 PHE C    1 1 
       14 28079 1 1  26 PHE CA   C  -7.963 -10.736   7.788 1.00 . A A . 603 PHE CA   1 1 
       14 28080 1 1  26 PHE CB   C  -7.540 -10.775   6.305 1.00 . A A . 603 PHE CB   1 1 
       14 28081 1 1  26 PHE CD1  C  -8.205 -12.999   5.235 1.00 . A A . 603 PHE CD1  1 1 
       14 28082 1 1  26 PHE CD2  C  -5.927 -12.641   5.846 1.00 . A A . 603 PHE CD2  1 1 
       14 28083 1 1  26 PHE CE1  C  -7.870 -14.261   4.771 1.00 . A A . 603 PHE CE1  1 1 
       14 28084 1 1  26 PHE CE2  C  -5.600 -13.897   5.382 1.00 . A A . 603 PHE CE2  1 1 
       14 28085 1 1  26 PHE CG   C  -7.224 -12.169   5.783 1.00 . A A . 603 PHE CG   1 1 
       14 28086 1 1  26 PHE CZ   C  -6.570 -14.706   4.845 1.00 . A A . 603 PHE CZ   1 1 
       14 28087 1 1  26 PHE H    H -10.042 -10.841   7.568 1.00 . A A . 603 PHE H    1 1 
       14 28088 1 1  26 PHE HA   H  -7.285 -11.373   8.338 1.00 . A A . 603 PHE HA   1 1 
       14 28089 1 1  26 PHE HB2  H  -8.344 -10.377   5.703 1.00 . A A . 603 PHE HB2  1 1 
       14 28090 1 1  26 PHE HB3  H  -6.661 -10.161   6.175 1.00 . A A . 603 PHE HB3  1 1 
       14 28091 1 1  26 PHE HD1  H  -9.240 -12.695   5.155 1.00 . A A . 603 PHE HD1  1 1 
       14 28092 1 1  26 PHE HD2  H  -5.157 -12.013   6.266 1.00 . A A . 603 PHE HD2  1 1 
       14 28093 1 1  26 PHE HE1  H  -8.626 -14.903   4.347 1.00 . A A . 603 PHE HE1  1 1 
       14 28094 1 1  26 PHE HE2  H  -4.578 -14.246   5.441 1.00 . A A . 603 PHE HE2  1 1 
       14 28095 1 1  26 PHE HZ   H  -6.313 -15.689   4.481 1.00 . A A . 603 PHE HZ   1 1 
       14 28096 1 1  26 PHE N    N  -9.265 -11.295   7.971 1.00 . A A . 603 PHE N    1 1 
       14 28097 1 1  26 PHE O    O  -8.601  -8.426   8.017 1.00 . A A . 603 PHE O    1 1 
       14 28098 1 1  27 ASP C    C  -5.238  -7.524   9.429 1.00 . A A . 604 ASP C    1 1 
       14 28099 1 1  27 ASP CA   C  -6.586  -7.948   9.920 1.00 . A A . 604 ASP CA   1 1 
       14 28100 1 1  27 ASP CB   C  -6.604  -8.065  11.475 1.00 . A A . 604 ASP CB   1 1 
       14 28101 1 1  27 ASP CG   C  -5.621  -9.064  12.049 1.00 . A A . 604 ASP CG   1 1 
       14 28102 1 1  27 ASP H    H  -6.407 -10.003   9.556 1.00 . A A . 604 ASP H    1 1 
       14 28103 1 1  27 ASP HA   H  -7.263  -7.157   9.619 1.00 . A A . 604 ASP HA   1 1 
       14 28104 1 1  27 ASP HB2  H  -6.375  -7.101  11.904 1.00 . A A . 604 ASP HB2  1 1 
       14 28105 1 1  27 ASP HB3  H  -7.598  -8.350  11.785 1.00 . A A . 604 ASP HB3  1 1 
       14 28106 1 1  27 ASP N    N  -6.916  -9.208   9.289 1.00 . A A . 604 ASP N    1 1 
       14 28107 1 1  27 ASP O    O  -4.237  -8.210   9.619 1.00 . A A . 604 ASP O    1 1 
       14 28108 1 1  27 ASP OD1  O  -5.892 -10.282  11.985 1.00 . A A . 604 ASP OD1  1 1 
       14 28109 1 1  27 ASP OD2  O  -4.569  -8.655  12.577 1.00 . A A . 604 ASP OD2  1 1 
       14 28110 1 1  28 LEU C    C  -3.523  -4.739   9.032 1.00 . A A . 605 LEU C    1 1 
       14 28111 1 1  28 LEU CA   C  -3.950  -5.937   8.231 1.00 . A A . 605 LEU CA   1 1 
       14 28112 1 1  28 LEU CB   C  -4.021  -5.693   6.729 1.00 . A A . 605 LEU CB   1 1 
       14 28113 1 1  28 LEU CD1  C  -4.304  -6.666   4.430 1.00 . A A . 605 LEU CD1  1 1 
       14 28114 1 1  28 LEU CD2  C  -3.451  -8.119   6.236 1.00 . A A . 605 LEU CD2  1 1 
       14 28115 1 1  28 LEU CG   C  -4.367  -6.951   5.897 1.00 . A A . 605 LEU CG   1 1 
       14 28116 1 1  28 LEU H    H  -6.037  -5.935   8.588 1.00 . A A . 605 LEU H    1 1 
       14 28117 1 1  28 LEU HA   H  -3.244  -6.727   8.434 1.00 . A A . 605 LEU HA   1 1 
       14 28118 1 1  28 LEU HB2  H  -4.767  -4.935   6.546 1.00 . A A . 605 LEU HB2  1 1 
       14 28119 1 1  28 LEU HB3  H  -3.066  -5.325   6.395 1.00 . A A . 605 LEU HB3  1 1 
       14 28120 1 1  28 LEU HD13 H  -4.525  -7.579   3.899 1.00 . A A . 605 LEU HD13 1 1 
       14 28121 1 1  28 LEU HD21 H  -3.708  -8.965   5.618 1.00 . A A . 605 LEU HD21 1 1 
       14 28122 1 1  28 LEU HG   H  -5.380  -7.244   6.131 1.00 . A A . 605 LEU HG   1 1 
       14 28123 1 1  28 LEU N    N  -5.202  -6.432   8.742 1.00 . A A . 605 LEU N    1 1 
       14 28124 1 1  28 LEU O    O  -2.639  -3.983   8.668 1.00 . A A . 605 LEU O    1 1 
       14 28125 1 1  29 THR C    C  -2.446  -3.621  11.637 1.00 . A A . 606 THR C    1 1 
       14 28126 1 1  29 THR CA   C  -3.951  -3.675  11.162 1.00 . A A . 606 THR CA   1 1 
       14 28127 1 1  29 THR CB   C  -4.864  -4.067  12.323 1.00 . A A . 606 THR CB   1 1 
       14 28128 1 1  29 THR CG2  C  -5.252  -2.857  13.107 1.00 . A A . 606 THR CG2  1 1 
       14 28129 1 1  29 THR H    H  -4.839  -5.307  10.353 1.00 . A A . 606 THR H    1 1 
       14 28130 1 1  29 THR HA   H  -4.269  -2.711  10.794 1.00 . A A . 606 THR HA   1 1 
       14 28131 1 1  29 THR HB   H  -4.380  -4.785  12.967 1.00 . A A . 606 THR HB   1 1 
       14 28132 1 1  29 THR HG1  H  -6.688  -4.778  12.488 1.00 . A A . 606 THR HG1  1 1 
       14 28133 1 1  29 THR HG21 H  -5.918  -3.173  13.894 1.00 . A A . 606 THR HG21 1 1 
       14 28134 1 1  29 THR N    N  -4.144  -4.652  10.154 1.00 . A A . 606 THR N    1 1 
       14 28135 1 1  29 THR O    O  -1.897  -2.534  11.795 1.00 . A A . 606 THR O    1 1 
       14 28136 1 1  29 THR OG1  O  -6.072  -4.617  11.762 1.00 . A A . 606 THR OG1  1 1 
       14 28137 1 1  30 PRO C    C   0.570  -4.220  11.123 1.00 . A A . 607 PRO C    1 1 
       14 28138 1 1  30 PRO CA   C  -0.311  -4.805  12.238 1.00 . A A . 607 PRO CA   1 1 
       14 28139 1 1  30 PRO CB   C   0.023  -6.292  12.438 1.00 . A A . 607 PRO CB   1 1 
       14 28140 1 1  30 PRO CD   C  -2.279  -6.195  11.858 1.00 . A A . 607 PRO CD   1 1 
       14 28141 1 1  30 PRO CG   C  -1.285  -6.950  12.678 1.00 . A A . 607 PRO CG   1 1 
       14 28142 1 1  30 PRO HA   H  -0.137  -4.259  13.153 1.00 . A A . 607 PRO HA   1 1 
       14 28143 1 1  30 PRO HB2  H   0.502  -6.675  11.548 1.00 . A A . 607 PRO HB2  1 1 
       14 28144 1 1  30 PRO HB3  H   0.685  -6.405  13.285 1.00 . A A . 607 PRO HB3  1 1 
       14 28145 1 1  30 PRO HD2  H  -2.308  -6.589  10.853 1.00 . A A . 607 PRO HD2  1 1 
       14 28146 1 1  30 PRO HD3  H  -3.256  -6.241  12.313 1.00 . A A . 607 PRO HD3  1 1 
       14 28147 1 1  30 PRO HG2  H  -1.245  -7.984  12.370 1.00 . A A . 607 PRO HG2  1 1 
       14 28148 1 1  30 PRO HG3  H  -1.538  -6.882  13.726 1.00 . A A . 607 PRO HG3  1 1 
       14 28149 1 1  30 PRO N    N  -1.744  -4.803  11.875 1.00 . A A . 607 PRO N    1 1 
       14 28150 1 1  30 PRO O    O   1.707  -3.828  11.356 1.00 . A A . 607 PRO O    1 1 
       14 28151 1 1  31 LEU C    C   0.834  -2.192   8.696 1.00 . A A . 608 LEU C    1 1 
       14 28152 1 1  31 LEU CA   C   0.754  -3.710   8.749 1.00 . A A . 608 LEU CA   1 1 
       14 28153 1 1  31 LEU CB   C   0.148  -4.263   7.444 1.00 . A A . 608 LEU CB   1 1 
       14 28154 1 1  31 LEU CD1  C  -0.320  -6.643   8.157 1.00 . A A . 608 LEU CD1  1 1 
       14 28155 1 1  31 LEU CD2  C  -0.150  -6.076   5.736 1.00 . A A . 608 LEU CD2  1 1 
       14 28156 1 1  31 LEU CG   C   0.351  -5.758   7.132 1.00 . A A . 608 LEU CG   1 1 
       14 28157 1 1  31 LEU H    H  -0.906  -4.456   9.806 1.00 . A A . 608 LEU H    1 1 
       14 28158 1 1  31 LEU HA   H   1.763  -4.087   8.835 1.00 . A A . 608 LEU HA   1 1 
       14 28159 1 1  31 LEU HB2  H  -0.924  -4.133   7.557 1.00 . A A . 608 LEU HB2  1 1 
       14 28160 1 1  31 LEU HB3  H   0.506  -3.673   6.612 1.00 . A A . 608 LEU HB3  1 1 
       14 28161 1 1  31 LEU HD13 H  -1.373  -6.412   8.175 1.00 . A A . 608 LEU HD13 1 1 
       14 28162 1 1  31 LEU HD21 H   0.395  -5.482   5.016 1.00 . A A . 608 LEU HD21 1 1 
       14 28163 1 1  31 LEU HG   H   1.408  -5.974   7.160 1.00 . A A . 608 LEU HG   1 1 
       14 28164 1 1  31 LEU N    N   0.030  -4.182   9.921 1.00 . A A . 608 LEU N    1 1 
       14 28165 1 1  31 LEU O    O   1.632  -1.639   7.949 1.00 . A A . 608 LEU O    1 1 
       14 28166 1 1  32 THR C    C   1.300   0.412  10.172 1.00 . A A . 609 THR C    1 1 
       14 28167 1 1  32 THR CA   C  -0.018  -0.096   9.569 1.00 . A A . 609 THR CA   1 1 
       14 28168 1 1  32 THR CB   C  -1.205   0.338  10.452 1.00 . A A . 609 THR CB   1 1 
       14 28169 1 1  32 THR CG2  C  -1.356   1.850  10.488 1.00 . A A . 609 THR CG2  1 1 
       14 28170 1 1  32 THR H    H  -0.652  -2.039  10.003 1.00 . A A . 609 THR H    1 1 
       14 28171 1 1  32 THR HA   H  -0.111   0.359   8.595 1.00 . A A . 609 THR HA   1 1 
       14 28172 1 1  32 THR HB   H  -1.039  -0.032  11.452 1.00 . A A . 609 THR HB   1 1 
       14 28173 1 1  32 THR HG1  H  -2.720   0.287   9.186 1.00 . A A . 609 THR HG1  1 1 
       14 28174 1 1  32 THR HG21 H  -1.526   2.211   9.486 1.00 . A A . 609 THR HG21 1 1 
       14 28175 1 1  32 THR N    N   0.002  -1.540   9.470 1.00 . A A . 609 THR N    1 1 
       14 28176 1 1  32 THR O    O   1.775  -0.106  11.193 1.00 . A A . 609 THR O    1 1 
       14 28177 1 1  32 THR OG1  O  -2.415  -0.246   9.938 1.00 . A A . 609 THR OG1  1 1 
       14 28178 1 1  33 LYS C    C   3.035   3.472  10.075 1.00 . A A . 610 LYS C    1 1 
       14 28179 1 1  33 LYS CA   C   3.125   1.975   9.984 1.00 . A A . 610 LYS CA   1 1 
       14 28180 1 1  33 LYS CB   C   4.271   1.628   9.051 1.00 . A A . 610 LYS CB   1 1 
       14 28181 1 1  33 LYS CD   C   5.943  -0.013   8.171 1.00 . A A . 610 LYS CD   1 1 
       14 28182 1 1  33 LYS CE   C   7.107   0.851   8.639 1.00 . A A . 610 LYS CE   1 1 
       14 28183 1 1  33 LYS CG   C   4.706   0.182   9.046 1.00 . A A . 610 LYS CG   1 1 
       14 28184 1 1  33 LYS H    H   1.453   1.786   8.738 1.00 . A A . 610 LYS H    1 1 
       14 28185 1 1  33 LYS HA   H   3.351   1.572  10.959 1.00 . A A . 610 LYS HA   1 1 
       14 28186 1 1  33 LYS HB2  H   3.981   1.893   8.044 1.00 . A A . 610 LYS HB2  1 1 
       14 28187 1 1  33 LYS HB3  H   5.099   2.245   9.345 1.00 . A A . 610 LYS HB3  1 1 
       14 28188 1 1  33 LYS HD2  H   6.245  -1.048   8.193 1.00 . A A . 610 LYS HD2  1 1 
       14 28189 1 1  33 LYS HD3  H   5.687   0.272   7.161 1.00 . A A . 610 LYS HD3  1 1 
       14 28190 1 1  33 LYS HE2  H   6.833   1.886   8.505 1.00 . A A . 610 LYS HE2  1 1 
       14 28191 1 1  33 LYS HE3  H   7.297   0.652   9.682 1.00 . A A . 610 LYS HE3  1 1 
       14 28192 1 1  33 LYS HG2  H   4.932  -0.121  10.054 1.00 . A A . 610 LYS HG2  1 1 
       14 28193 1 1  33 LYS HG3  H   3.903  -0.426   8.658 1.00 . A A . 610 LYS HG3  1 1 
       14 28194 1 1  33 LYS HZ1  H   8.659  -0.367   7.978 1.00 . A A . 610 LYS HZ1  1 1 
       14 28195 1 1  33 LYS HZ2  H   9.096   1.240   8.180 1.00 . A A . 610 LYS HZ2  1 1 
       14 28196 1 1  33 LYS HZ3  H   8.188   0.777   6.840 1.00 . A A . 610 LYS HZ3  1 1 
       14 28197 1 1  33 LYS N    N   1.883   1.402   9.537 1.00 . A A . 610 LYS N    1 1 
       14 28198 1 1  33 LYS NZ   N   8.331   0.612   7.858 1.00 . A A . 610 LYS NZ   1 1 
       14 28199 1 1  33 LYS O    O   2.405   4.112   9.240 1.00 . A A . 610 LYS O    1 1 
       14 28200 1 1  34 LYS C    C   4.631   6.079  10.208 1.00 . A A . 611 LYS C    1 1 
       14 28201 1 1  34 LYS CA   C   3.752   5.459  11.283 1.00 . A A . 611 LYS CA   1 1 
       14 28202 1 1  34 LYS CB   C   4.348   5.740  12.645 1.00 . A A . 611 LYS CB   1 1 
       14 28203 1 1  34 LYS CD   C   2.795   7.649  13.198 1.00 . A A . 611 LYS CD   1 1 
       14 28204 1 1  34 LYS CE   C   2.702   9.088  13.666 1.00 . A A . 611 LYS CE   1 1 
       14 28205 1 1  34 LYS CG   C   4.244   7.192  13.096 1.00 . A A . 611 LYS CG   1 1 
       14 28206 1 1  34 LYS H    H   4.160   3.434  11.704 1.00 . A A . 611 LYS H    1 1 
       14 28207 1 1  34 LYS HA   H   2.753   5.863  11.232 1.00 . A A . 611 LYS HA   1 1 
       14 28208 1 1  34 LYS HB2  H   3.907   5.062  13.354 1.00 . A A . 611 LYS HB2  1 1 
       14 28209 1 1  34 LYS HB3  H   5.396   5.483  12.583 1.00 . A A . 611 LYS HB3  1 1 
       14 28210 1 1  34 LYS HD2  H   2.335   7.581  12.224 1.00 . A A . 611 LYS HD2  1 1 
       14 28211 1 1  34 LYS HD3  H   2.269   7.014  13.893 1.00 . A A . 611 LYS HD3  1 1 
       14 28212 1 1  34 LYS HE2  H   3.187   9.174  14.627 1.00 . A A . 611 LYS HE2  1 1 
       14 28213 1 1  34 LYS HE3  H   3.209   9.720  12.951 1.00 . A A . 611 LYS HE3  1 1 
       14 28214 1 1  34 LYS HG2  H   4.707   7.298  14.064 1.00 . A A . 611 LYS HG2  1 1 
       14 28215 1 1  34 LYS HG3  H   4.759   7.815  12.381 1.00 . A A . 611 LYS HG3  1 1 
       14 28216 1 1  34 LYS HZ1  H   0.787   9.448  12.894 1.00 . A A . 611 LYS HZ1  1 1 
       14 28217 1 1  34 LYS HZ2  H   1.259  10.528  14.089 1.00 . A A . 611 LYS HZ2  1 1 
       14 28218 1 1  34 LYS HZ3  H   0.797   8.974  14.511 1.00 . A A . 611 LYS HZ3  1 1 
       14 28219 1 1  34 LYS N    N   3.690   4.023  11.073 1.00 . A A . 611 LYS N    1 1 
       14 28220 1 1  34 LYS NZ   N   1.300   9.533  13.795 1.00 . A A . 611 LYS NZ   1 1 
       14 28221 1 1  34 LYS O    O   4.376   7.174   9.711 1.00 . A A . 611 LYS O    1 1 
       14 28222 1 1  35 ASP C    C   5.965   5.527   7.458 1.00 . A A . 612 ASP C    1 1 
       14 28223 1 1  35 ASP CA   C   6.614   5.748   8.811 1.00 . A A . 612 ASP CA   1 1 
       14 28224 1 1  35 ASP CB   C   7.911   4.936   8.907 1.00 . A A . 612 ASP CB   1 1 
       14 28225 1 1  35 ASP CG   C   8.882   5.223   7.774 1.00 . A A . 612 ASP CG   1 1 
       14 28226 1 1  35 ASP H    H   5.812   4.538  10.411 1.00 . A A . 612 ASP H    1 1 
       14 28227 1 1  35 ASP HA   H   6.840   6.798   8.931 1.00 . A A . 612 ASP HA   1 1 
       14 28228 1 1  35 ASP HB2  H   8.406   5.168   9.838 1.00 . A A . 612 ASP HB2  1 1 
       14 28229 1 1  35 ASP HB3  H   7.666   3.885   8.889 1.00 . A A . 612 ASP HB3  1 1 
       14 28230 1 1  35 ASP N    N   5.679   5.355   9.881 1.00 . A A . 612 ASP N    1 1 
       14 28231 1 1  35 ASP O    O   6.317   6.177   6.449 1.00 . A A . 612 ASP O    1 1 
       14 28232 1 1  35 ASP OD1  O   9.562   6.268   7.807 1.00 . A A . 612 ASP OD1  1 1 
       14 28233 1 1  35 ASP OD2  O   8.971   4.417   6.831 1.00 . A A . 612 ASP OD2  1 1 
       14 28234 1 1  36 ALA C    C   5.095   3.526   5.272 1.00 . A A . 613 ALA C    1 1 
       14 28235 1 1  36 ALA CA   C   4.220   4.238   6.302 1.00 . A A . 613 ALA CA   1 1 
       14 28236 1 1  36 ALA CB   C   3.507   5.445   5.714 1.00 . A A . 613 ALA CB   1 1 
       14 28237 1 1  36 ALA H    H   4.797   4.200   8.325 1.00 . A A . 613 ALA H    1 1 
       14 28238 1 1  36 ALA HA   H   3.471   3.538   6.645 1.00 . A A . 613 ALA HA   1 1 
       14 28239 1 1  36 ALA HB1  H   2.857   5.872   6.463 1.00 . A A . 613 ALA HB1  1 1 
       14 28240 1 1  36 ALA HB2  H   2.931   5.158   4.846 1.00 . A A . 613 ALA HB2  1 1 
       14 28241 1 1  36 ALA HB3  H   4.249   6.181   5.438 1.00 . A A . 613 ALA HB3  1 1 
       14 28242 1 1  36 ALA N    N   4.990   4.620   7.463 1.00 . A A . 613 ALA N    1 1 
       14 28243 1 1  36 ALA O    O   6.238   3.173   5.550 1.00 . A A . 613 ALA O    1 1 
       14 28244 1 1  37 TYR C    C   5.435   3.510   1.903 1.00 . A A . 614 TYR C    1 1 
       14 28245 1 1  37 TYR CA   C   5.250   2.588   3.066 1.00 . A A . 614 TYR CA   1 1 
       14 28246 1 1  37 TYR CB   C   4.466   1.346   2.626 1.00 . A A . 614 TYR CB   1 1 
       14 28247 1 1  37 TYR CD1  C   3.569   0.507   4.831 1.00 . A A . 614 TYR CD1  1 1 
       14 28248 1 1  37 TYR CD2  C   4.981  -0.931   3.576 1.00 . A A . 614 TYR CD2  1 1 
       14 28249 1 1  37 TYR CE1  C   3.455  -0.432   5.797 1.00 . A A . 614 TYR CE1  1 1 
       14 28250 1 1  37 TYR CE2  C   4.871  -1.895   4.553 1.00 . A A . 614 TYR CE2  1 1 
       14 28251 1 1  37 TYR CG   C   4.333   0.287   3.697 1.00 . A A . 614 TYR CG   1 1 
       14 28252 1 1  37 TYR CZ   C   4.101  -1.631   5.665 1.00 . A A . 614 TYR CZ   1 1 
       14 28253 1 1  37 TYR H    H   3.617   3.550   3.939 1.00 . A A . 614 TYR H    1 1 
       14 28254 1 1  37 TYR HA   H   6.212   2.275   3.442 1.00 . A A . 614 TYR HA   1 1 
       14 28255 1 1  37 TYR HB2  H   3.469   1.648   2.339 1.00 . A A . 614 TYR HB2  1 1 
       14 28256 1 1  37 TYR HB3  H   4.958   0.903   1.772 1.00 . A A . 614 TYR HB3  1 1 
       14 28257 1 1  37 TYR HD1  H   3.054   1.447   4.960 1.00 . A A . 614 TYR HD1  1 1 
       14 28258 1 1  37 TYR HD2  H   5.582  -1.120   2.700 1.00 . A A . 614 TYR HD2  1 1 
       14 28259 1 1  37 TYR HE1  H   2.853  -0.227   6.669 1.00 . A A . 614 TYR HE1  1 1 
       14 28260 1 1  37 TYR HE2  H   5.384  -2.841   4.428 1.00 . A A . 614 TYR HE2  1 1 
       14 28261 1 1  37 TYR HH   H   3.067  -2.519   6.954 1.00 . A A . 614 TYR HH   1 1 
       14 28262 1 1  37 TYR N    N   4.544   3.275   4.120 1.00 . A A . 614 TYR N    1 1 
       14 28263 1 1  37 TYR O    O   4.553   4.316   1.600 1.00 . A A . 614 TYR O    1 1 
       14 28264 1 1  37 TYR OH   O   3.980  -2.558   6.647 1.00 . A A . 614 TYR OH   1 1 
       14 28265 1 1  38 LYS C    C   7.288   3.382  -1.028 1.00 . A A . 615 LYS C    1 1 
       14 28266 1 1  38 LYS CA   C   6.844   4.236   0.135 1.00 . A A . 615 LYS CA   1 1 
       14 28267 1 1  38 LYS CB   C   7.953   5.247   0.430 1.00 . A A . 615 LYS CB   1 1 
       14 28268 1 1  38 LYS CD   C   9.636   6.799  -0.638 1.00 . A A . 615 LYS CD   1 1 
       14 28269 1 1  38 LYS CE   C   9.811   7.647   0.595 1.00 . A A . 615 LYS CE   1 1 
       14 28270 1 1  38 LYS CG   C   8.258   6.150  -0.757 1.00 . A A . 615 LYS CG   1 1 
       14 28271 1 1  38 LYS H    H   7.230   2.761   1.554 1.00 . A A . 615 LYS H    1 1 
       14 28272 1 1  38 LYS HA   H   5.951   4.779  -0.135 1.00 . A A . 615 LYS HA   1 1 
       14 28273 1 1  38 LYS HB2  H   7.622   5.892   1.229 1.00 . A A . 615 LYS HB2  1 1 
       14 28274 1 1  38 LYS HB3  H   8.869   4.784   0.754 1.00 . A A . 615 LYS HB3  1 1 
       14 28275 1 1  38 LYS HD2  H  10.345   5.989  -0.563 1.00 . A A . 615 LYS HD2  1 1 
       14 28276 1 1  38 LYS HD3  H   9.839   7.385  -1.523 1.00 . A A . 615 LYS HD3  1 1 
       14 28277 1 1  38 LYS HE2  H   9.101   8.458   0.566 1.00 . A A . 615 LYS HE2  1 1 
       14 28278 1 1  38 LYS HE3  H   9.623   7.033   1.463 1.00 . A A . 615 LYS HE3  1 1 
       14 28279 1 1  38 LYS HG2  H   8.251   5.509  -1.629 1.00 . A A . 615 LYS HG2  1 1 
       14 28280 1 1  38 LYS HG3  H   7.470   6.889  -0.864 1.00 . A A . 615 LYS HG3  1 1 
       14 28281 1 1  38 LYS HZ1  H  11.259   8.833   1.500 1.00 . A A . 615 LYS HZ1  1 1 
       14 28282 1 1  38 LYS HZ2  H  11.424   8.738  -0.174 1.00 . A A . 615 LYS HZ2  1 1 
       14 28283 1 1  38 LYS HZ3  H  11.864   7.426   0.802 1.00 . A A . 615 LYS HZ3  1 1 
       14 28284 1 1  38 LYS N    N   6.558   3.418   1.269 1.00 . A A . 615 LYS N    1 1 
       14 28285 1 1  38 LYS NZ   N  11.178   8.198   0.680 1.00 . A A . 615 LYS NZ   1 1 
       14 28286 1 1  38 LYS O    O   8.031   2.415  -0.858 1.00 . A A . 615 LYS O    1 1 
       14 28287 1 1  39 VAL C    C   7.783   4.323  -4.235 1.00 . A A . 616 VAL C    1 1 
       14 28288 1 1  39 VAL CA   C   7.250   3.164  -3.415 1.00 . A A . 616 VAL CA   1 1 
       14 28289 1 1  39 VAL CB   C   6.082   2.505  -4.182 1.00 . A A . 616 VAL CB   1 1 
       14 28290 1 1  39 VAL CG1  C   6.576   1.853  -5.467 1.00 . A A . 616 VAL CG1  1 1 
       14 28291 1 1  39 VAL CG2  C   5.345   1.496  -3.313 1.00 . A A . 616 VAL CG2  1 1 
       14 28292 1 1  39 VAL H    H   6.113   4.422  -2.207 1.00 . A A . 616 VAL H    1 1 
       14 28293 1 1  39 VAL HA   H   8.031   2.443  -3.223 1.00 . A A . 616 VAL HA   1 1 
       14 28294 1 1  39 VAL HB   H   5.412   3.315  -4.423 1.00 . A A . 616 VAL HB   1 1 
       14 28295 1 1  39 VAL HG13 H   7.034   2.599  -6.101 1.00 . A A . 616 VAL HG13 1 1 
       14 28296 1 1  39 VAL HG21 H   6.029   0.720  -3.003 1.00 . A A . 616 VAL HG21 1 1 
       14 28297 1 1  39 VAL N    N   6.812   3.731  -2.178 1.00 . A A . 616 VAL N    1 1 
       14 28298 1 1  39 VAL O    O   7.188   5.393  -4.236 1.00 . A A . 616 VAL O    1 1 
       14 28299 1 1  40 GLU C    C   9.429   4.948  -7.119 1.00 . A A . 617 GLU C    1 1 
       14 28300 1 1  40 GLU CA   C   9.474   5.215  -5.649 1.00 . A A . 617 GLU CA   1 1 
       14 28301 1 1  40 GLU CB   C  10.911   5.428  -5.205 1.00 . A A . 617 GLU CB   1 1 
       14 28302 1 1  40 GLU CD   C  12.471   5.999  -3.338 1.00 . A A . 617 GLU CD   1 1 
       14 28303 1 1  40 GLU CG   C  11.044   5.873  -3.769 1.00 . A A . 617 GLU CG   1 1 
       14 28304 1 1  40 GLU H    H   9.266   3.242  -4.919 1.00 . A A . 617 GLU H    1 1 
       14 28305 1 1  40 GLU HA   H   8.918   6.117  -5.441 1.00 . A A . 617 GLU HA   1 1 
       14 28306 1 1  40 GLU HB2  H  11.453   4.503  -5.327 1.00 . A A . 617 GLU HB2  1 1 
       14 28307 1 1  40 GLU HB3  H  11.361   6.181  -5.837 1.00 . A A . 617 GLU HB3  1 1 
       14 28308 1 1  40 GLU HG2  H  10.569   6.837  -3.660 1.00 . A A . 617 GLU HG2  1 1 
       14 28309 1 1  40 GLU HG3  H  10.547   5.153  -3.136 1.00 . A A . 617 GLU HG3  1 1 
       14 28310 1 1  40 GLU N    N   8.864   4.138  -4.905 1.00 . A A . 617 GLU N    1 1 
       14 28311 1 1  40 GLU O    O   9.540   3.809  -7.552 1.00 . A A . 617 GLU O    1 1 
       14 28312 1 1  40 GLU OE1  O  13.138   6.955  -3.755 1.00 . A A . 617 GLU OE1  1 1 
       14 28313 1 1  40 GLU OE2  O  12.934   5.150  -2.554 1.00 . A A . 617 GLU OE2  1 1 
       14 28314 1 1  41 THR C    C  10.245   6.866  -9.854 1.00 . A A . 618 THR C    1 1 
       14 28315 1 1  41 THR CA   C   9.214   5.894  -9.303 1.00 . A A . 618 THR CA   1 1 
       14 28316 1 1  41 THR CB   C   7.788   6.246  -9.819 1.00 . A A . 618 THR CB   1 1 
       14 28317 1 1  41 THR CG2  C   6.751   5.287  -9.248 1.00 . A A . 618 THR CG2  1 1 
       14 28318 1 1  41 THR H    H   9.218   6.903  -7.512 1.00 . A A . 618 THR H    1 1 
       14 28319 1 1  41 THR HA   H   9.471   4.887  -9.594 1.00 . A A . 618 THR HA   1 1 
       14 28320 1 1  41 THR HB   H   7.776   6.181 -10.896 1.00 . A A . 618 THR HB   1 1 
       14 28321 1 1  41 THR HG1  H   7.546   7.608  -8.458 1.00 . A A . 618 THR HG1  1 1 
       14 28322 1 1  41 THR HG21 H   6.989   4.261  -9.488 1.00 . A A . 618 THR HG21 1 1 
       14 28323 1 1  41 THR N    N   9.272   5.991  -7.883 1.00 . A A . 618 THR N    1 1 
       14 28324 1 1  41 THR O    O  11.151   7.277  -9.111 1.00 . A A . 618 THR O    1 1 
       14 28325 1 1  41 THR OG1  O   7.448   7.571  -9.417 1.00 . A A . 618 THR OG1  1 1 
       14 28326 1 1  42 ASP C    C  11.125   9.479 -11.006 1.00 . A A . 619 ASP C    1 1 
       14 28327 1 1  42 ASP CA   C  11.070   8.140 -11.750 1.00 . A A . 619 ASP CA   1 1 
       14 28328 1 1  42 ASP CB   C  10.681   8.381 -13.214 1.00 . A A . 619 ASP CB   1 1 
       14 28329 1 1  42 ASP CG   C  10.536   7.115 -14.004 1.00 . A A . 619 ASP CG   1 1 
       14 28330 1 1  42 ASP H    H   9.383   6.886 -11.651 1.00 . A A . 619 ASP H    1 1 
       14 28331 1 1  42 ASP HA   H  12.047   7.681 -11.720 1.00 . A A . 619 ASP HA   1 1 
       14 28332 1 1  42 ASP HB2  H   9.740   8.908 -13.253 1.00 . A A . 619 ASP HB2  1 1 
       14 28333 1 1  42 ASP HB3  H  11.444   8.987 -13.680 1.00 . A A . 619 ASP HB3  1 1 
       14 28334 1 1  42 ASP N    N  10.125   7.231 -11.111 1.00 . A A . 619 ASP N    1 1 
       14 28335 1 1  42 ASP O    O  12.168   9.864 -10.483 1.00 . A A . 619 ASP O    1 1 
       14 28336 1 1  42 ASP OD1  O   9.434   6.547 -14.005 1.00 . A A . 619 ASP OD1  1 1 
       14 28337 1 1  42 ASP OD2  O  11.510   6.663 -14.627 1.00 . A A . 619 ASP OD2  1 1 
       14 28338 1 1  43 LYS C    C   9.005  11.537  -9.123 1.00 . A A . 620 LYS C    1 1 
       14 28339 1 1  43 LYS CA   C   9.968  11.489 -10.290 1.00 . A A . 620 LYS CA   1 1 
       14 28340 1 1  43 LYS CB   C   9.579  12.647 -11.260 1.00 . A A . 620 LYS CB   1 1 
       14 28341 1 1  43 LYS CD   C  10.338  11.803 -13.555 1.00 . A A . 620 LYS CD   1 1 
       14 28342 1 1  43 LYS CE   C   8.898  11.622 -14.048 1.00 . A A . 620 LYS CE   1 1 
       14 28343 1 1  43 LYS CG   C  10.456  12.900 -12.500 1.00 . A A . 620 LYS CG   1 1 
       14 28344 1 1  43 LYS H    H   9.172   9.782 -11.305 1.00 . A A . 620 LYS H    1 1 
       14 28345 1 1  43 LYS HA   H  10.955  11.673  -9.905 1.00 . A A . 620 LYS HA   1 1 
       14 28346 1 1  43 LYS HB2  H   8.576  12.463 -11.612 1.00 . A A . 620 LYS HB2  1 1 
       14 28347 1 1  43 LYS HB3  H   9.545  13.556 -10.676 1.00 . A A . 620 LYS HB3  1 1 
       14 28348 1 1  43 LYS HD2  H  10.966  12.050 -14.398 1.00 . A A . 620 LYS HD2  1 1 
       14 28349 1 1  43 LYS HD3  H  10.674  10.879 -13.109 1.00 . A A . 620 LYS HD3  1 1 
       14 28350 1 1  43 LYS HE2  H   8.893  10.853 -14.805 1.00 . A A . 620 LYS HE2  1 1 
       14 28351 1 1  43 LYS HE3  H   8.275  11.304 -13.224 1.00 . A A . 620 LYS HE3  1 1 
       14 28352 1 1  43 LYS HG2  H  10.158  13.835 -12.949 1.00 . A A . 620 LYS HG2  1 1 
       14 28353 1 1  43 LYS HG3  H  11.485  12.974 -12.181 1.00 . A A . 620 LYS HG3  1 1 
       14 28354 1 1  43 LYS HZ1  H   8.871  13.143 -15.481 1.00 . A A . 620 LYS HZ1  1 1 
       14 28355 1 1  43 LYS HZ2  H   8.335  13.646 -13.962 1.00 . A A . 620 LYS HZ2  1 1 
       14 28356 1 1  43 LYS HZ3  H   7.346  12.697 -14.909 1.00 . A A . 620 LYS HZ3  1 1 
       14 28357 1 1  43 LYS N    N   9.993  10.171 -10.931 1.00 . A A . 620 LYS N    1 1 
       14 28358 1 1  43 LYS NZ   N   8.337  12.856 -14.637 1.00 . A A . 620 LYS NZ   1 1 
       14 28359 1 1  43 LYS O    O   8.817  12.585  -8.524 1.00 . A A . 620 LYS O    1 1 
       14 28360 1 1  44 TYR C    C   7.650   9.381  -6.753 1.00 . A A . 621 TYR C    1 1 
       14 28361 1 1  44 TYR CA   C   7.397  10.472  -7.739 1.00 . A A . 621 TYR CA   1 1 
       14 28362 1 1  44 TYR CB   C   5.966  10.300  -8.313 1.00 . A A . 621 TYR CB   1 1 
       14 28363 1 1  44 TYR CD1  C   6.134  11.640 -10.440 1.00 . A A . 621 TYR CD1  1 1 
       14 28364 1 1  44 TYR CD2  C   4.410  12.199  -8.915 1.00 . A A . 621 TYR CD2  1 1 
       14 28365 1 1  44 TYR CE1  C   5.733  12.623 -11.288 1.00 . A A . 621 TYR CE1  1 1 
       14 28366 1 1  44 TYR CE2  C   3.984  13.195  -9.770 1.00 . A A . 621 TYR CE2  1 1 
       14 28367 1 1  44 TYR CG   C   5.494  11.403  -9.241 1.00 . A A . 621 TYR CG   1 1 
       14 28368 1 1  44 TYR CZ   C   4.655  13.402 -10.954 1.00 . A A . 621 TYR CZ   1 1 
       14 28369 1 1  44 TYR H    H   8.580   9.604  -9.258 1.00 . A A . 621 TYR H    1 1 
       14 28370 1 1  44 TYR HA   H   7.446  11.431  -7.245 1.00 . A A . 621 TYR HA   1 1 
       14 28371 1 1  44 TYR HB2  H   5.922   9.375  -8.869 1.00 . A A . 621 TYR HB2  1 1 
       14 28372 1 1  44 TYR HB3  H   5.274  10.239  -7.486 1.00 . A A . 621 TYR HB3  1 1 
       14 28373 1 1  44 TYR HD1  H   6.984  11.023 -10.689 1.00 . A A . 621 TYR HD1  1 1 
       14 28374 1 1  44 TYR HD2  H   3.896  12.030  -7.980 1.00 . A A . 621 TYR HD2  1 1 
       14 28375 1 1  44 TYR HE1  H   6.286  12.772 -12.204 1.00 . A A . 621 TYR HE1  1 1 
       14 28376 1 1  44 TYR HE2  H   3.139  13.810  -9.503 1.00 . A A . 621 TYR HE2  1 1 
       14 28377 1 1  44 TYR HH   H   4.139  13.941 -12.675 1.00 . A A . 621 TYR HH   1 1 
       14 28378 1 1  44 TYR N    N   8.390  10.450  -8.799 1.00 . A A . 621 TYR N    1 1 
       14 28379 1 1  44 TYR O    O   8.388   8.431  -7.030 1.00 . A A . 621 TYR O    1 1 
       14 28380 1 1  44 TYR OH   O   4.230  14.377 -11.819 1.00 . A A . 621 TYR OH   1 1 
       14 28381 1 1  45 GLU C    C   5.618   8.342  -4.267 1.00 . A A . 622 GLU C    1 1 
       14 28382 1 1  45 GLU CA   C   7.051   8.486  -4.659 1.00 . A A . 622 GLU CA   1 1 
       14 28383 1 1  45 GLU CB   C   7.889   8.798  -3.400 1.00 . A A . 622 GLU CB   1 1 
       14 28384 1 1  45 GLU CD   C   8.071  10.116  -1.236 1.00 . A A . 622 GLU CD   1 1 
       14 28385 1 1  45 GLU CG   C   7.344   9.936  -2.552 1.00 . A A . 622 GLU CG   1 1 
       14 28386 1 1  45 GLU H    H   6.609  10.356  -5.396 1.00 . A A . 622 GLU H    1 1 
       14 28387 1 1  45 GLU HA   H   7.394   7.574  -5.123 1.00 . A A . 622 GLU HA   1 1 
       14 28388 1 1  45 GLU HB2  H   7.932   7.911  -2.784 1.00 . A A . 622 GLU HB2  1 1 
       14 28389 1 1  45 GLU HB3  H   8.892   9.054  -3.708 1.00 . A A . 622 GLU HB3  1 1 
       14 28390 1 1  45 GLU HG2  H   7.395  10.851  -3.120 1.00 . A A . 622 GLU HG2  1 1 
       14 28391 1 1  45 GLU HG3  H   6.306   9.722  -2.343 1.00 . A A . 622 GLU HG3  1 1 
       14 28392 1 1  45 GLU N    N   7.073   9.520  -5.622 1.00 . A A . 622 GLU N    1 1 
       14 28393 1 1  45 GLU O    O   4.856   9.332  -4.299 1.00 . A A . 622 GLU O    1 1 
       14 28394 1 1  45 GLU OE1  O   9.143  10.764  -1.221 1.00 . A A . 622 GLU OE1  1 1 
       14 28395 1 1  45 GLU OE2  O   7.576   9.605  -0.184 1.00 . A A . 622 GLU OE2  1 1 
       14 28396 1 1  46 PHE C    C   4.052   6.545  -2.062 1.00 . A A . 623 PHE C    1 1 
       14 28397 1 1  46 PHE CA   C   3.913   6.996  -3.478 1.00 . A A . 623 PHE CA   1 1 
       14 28398 1 1  46 PHE CB   C   3.160   5.931  -4.300 1.00 . A A . 623 PHE CB   1 1 
       14 28399 1 1  46 PHE CD1  C   2.820   7.385  -6.337 1.00 . A A . 623 PHE CD1  1 1 
       14 28400 1 1  46 PHE CD2  C   3.535   5.147  -6.671 1.00 . A A . 623 PHE CD2  1 1 
       14 28401 1 1  46 PHE CE1  C   2.841   7.588  -7.705 1.00 . A A . 623 PHE CE1  1 1 
       14 28402 1 1  46 PHE CE2  C   3.558   5.351  -8.022 1.00 . A A . 623 PHE CE2  1 1 
       14 28403 1 1  46 PHE CG   C   3.164   6.160  -5.801 1.00 . A A . 623 PHE CG   1 1 
       14 28404 1 1  46 PHE CZ   C   3.214   6.562  -8.544 1.00 . A A . 623 PHE CZ   1 1 
       14 28405 1 1  46 PHE H    H   5.838   6.416  -4.034 1.00 . A A . 623 PHE H    1 1 
       14 28406 1 1  46 PHE HA   H   3.394   7.942  -3.532 1.00 . A A . 623 PHE HA   1 1 
       14 28407 1 1  46 PHE HB2  H   3.619   4.971  -4.118 1.00 . A A . 623 PHE HB2  1 1 
       14 28408 1 1  46 PHE HB3  H   2.134   5.897  -3.966 1.00 . A A . 623 PHE HB3  1 1 
       14 28409 1 1  46 PHE HD1  H   2.530   8.182  -5.673 1.00 . A A . 623 PHE HD1  1 1 
       14 28410 1 1  46 PHE HD2  H   3.807   4.167  -6.309 1.00 . A A . 623 PHE HD2  1 1 
       14 28411 1 1  46 PHE HE1  H   2.568   8.551  -8.114 1.00 . A A . 623 PHE HE1  1 1 
       14 28412 1 1  46 PHE HE2  H   3.848   4.546  -8.681 1.00 . A A . 623 PHE HE2  1 1 
       14 28413 1 1  46 PHE HZ   H   3.246   6.679  -9.616 1.00 . A A . 623 PHE HZ   1 1 
       14 28414 1 1  46 PHE N    N   5.222   7.179  -3.955 1.00 . A A . 623 PHE N    1 1 
       14 28415 1 1  46 PHE O    O   4.719   5.546  -1.790 1.00 . A A . 623 PHE O    1 1 
       14 28416 1 1  47 HIS C    C   2.151   6.520   0.635 1.00 . A A . 624 HIS C    1 1 
       14 28417 1 1  47 HIS CA   C   3.541   6.907   0.199 1.00 . A A . 624 HIS CA   1 1 
       14 28418 1 1  47 HIS CB   C   4.061   8.087   1.016 1.00 . A A . 624 HIS CB   1 1 
       14 28419 1 1  47 HIS CD2  C   5.132   6.975   3.081 1.00 . A A . 624 HIS CD2  1 1 
       14 28420 1 1  47 HIS CE1  C   7.189   7.599   2.753 1.00 . A A . 624 HIS CE1  1 1 
       14 28421 1 1  47 HIS CG   C   5.151   7.711   1.956 1.00 . A A . 624 HIS CG   1 1 
       14 28422 1 1  47 HIS H    H   2.994   8.085  -1.402 1.00 . A A . 624 HIS H    1 1 
       14 28423 1 1  47 HIS HA   H   4.209   6.066   0.314 1.00 . A A . 624 HIS HA   1 1 
       14 28424 1 1  47 HIS HB2  H   4.423   8.870   0.366 1.00 . A A . 624 HIS HB2  1 1 
       14 28425 1 1  47 HIS HB3  H   3.240   8.474   1.602 1.00 . A A . 624 HIS HB3  1 1 
       14 28426 1 1  47 HIS HD1  H   6.807   8.666   1.042 1.00 . A A . 624 HIS HD1  1 1 
       14 28427 1 1  47 HIS HD2  H   4.257   6.514   3.512 1.00 . A A . 624 HIS HD2  1 1 
       14 28428 1 1  47 HIS HE1  H   8.259   7.691   2.847 1.00 . A A . 624 HIS HE1  1 1 
       14 28429 1 1  47 HIS HE2  H   6.731   6.367   4.309 1.00 . A A . 624 HIS HE2  1 1 
       14 28430 1 1  47 HIS N    N   3.477   7.266  -1.166 1.00 . A A . 624 HIS N    1 1 
       14 28431 1 1  47 HIS ND1  N   6.459   8.095   1.778 1.00 . A A . 624 HIS ND1  1 1 
       14 28432 1 1  47 HIS NE2  N   6.407   6.921   3.557 1.00 . A A . 624 HIS NE2  1 1 
       14 28433 1 1  47 HIS O    O   1.213   7.300   0.508 1.00 . A A . 624 HIS O    1 1 
       14 28434 1 1  48 ILE C    C   0.844   4.107   2.849 1.00 . A A . 625 ILE C    1 1 
       14 28435 1 1  48 ILE CA   C   0.725   4.811   1.517 1.00 . A A . 625 ILE CA   1 1 
       14 28436 1 1  48 ILE CB   C   0.185   3.788   0.445 1.00 . A A . 625 ILE CB   1 1 
       14 28437 1 1  48 ILE CD1  C   0.728   1.532  -0.667 1.00 . A A . 625 ILE CD1  1 1 
       14 28438 1 1  48 ILE CG1  C   1.073   2.545   0.412 1.00 . A A . 625 ILE CG1  1 1 
       14 28439 1 1  48 ILE CG2  C   0.098   4.428  -0.943 1.00 . A A . 625 ILE CG2  1 1 
       14 28440 1 1  48 ILE H    H   2.814   4.781   1.314 1.00 . A A . 625 ILE H    1 1 
       14 28441 1 1  48 ILE HA   H   0.030   5.632   1.601 1.00 . A A . 625 ILE HA   1 1 
       14 28442 1 1  48 ILE HB   H  -0.814   3.496   0.734 1.00 . A A . 625 ILE HB   1 1 
       14 28443 1 1  48 ILE HD11 H  -0.283   1.181  -0.524 1.00 . A A . 625 ILE HD11 1 1 
       14 28444 1 1  48 ILE HG12 H   2.106   2.843   0.348 1.00 . A A . 625 ILE HG12 1 1 
       14 28445 1 1  48 ILE HG23 H  -0.547   5.292  -0.902 1.00 . A A . 625 ILE HG23 1 1 
       14 28446 1 1  48 ILE N    N   2.018   5.339   1.153 1.00 . A A . 625 ILE N    1 1 
       14 28447 1 1  48 ILE O    O   1.941   3.701   3.251 1.00 . A A . 625 ILE O    1 1 
       14 28448 1 1  49 ASN C    C  -1.483   2.392   4.815 1.00 . A A . 626 ASN C    1 1 
       14 28449 1 1  49 ASN CA   C  -0.268   3.301   4.801 1.00 . A A . 626 ASN CA   1 1 
       14 28450 1 1  49 ASN CB   C  -0.323   4.308   5.957 1.00 . A A . 626 ASN CB   1 1 
       14 28451 1 1  49 ASN CG   C  -0.235   3.663   7.320 1.00 . A A . 626 ASN CG   1 1 
       14 28452 1 1  49 ASN H    H  -1.052   4.416   3.180 1.00 . A A . 626 ASN H    1 1 
       14 28453 1 1  49 ASN HA   H   0.628   2.703   4.883 1.00 . A A . 626 ASN HA   1 1 
       14 28454 1 1  49 ASN HB2  H   0.489   5.013   5.870 1.00 . A A . 626 ASN HB2  1 1 
       14 28455 1 1  49 ASN HB3  H  -1.256   4.849   5.898 1.00 . A A . 626 ASN HB3  1 1 
       14 28456 1 1  49 ASN HD21 H  -0.776   3.945   9.208 1.00 . A A . 626 ASN HD21 1 1 
       14 28457 1 1  49 ASN N    N  -0.234   4.003   3.534 1.00 . A A . 626 ASN N    1 1 
       14 28458 1 1  49 ASN ND2  N  -0.801   4.308   8.298 1.00 . A A . 626 ASN ND2  1 1 
       14 28459 1 1  49 ASN O    O  -2.434   2.630   4.064 1.00 . A A . 626 ASN O    1 1 
       14 28460 1 1  49 ASN OD1  O   0.366   2.591   7.487 1.00 . A A . 626 ASN OD1  1 1 
       14 28461 1 1  50 VAL C    C  -3.617   0.988   6.634 1.00 . A A . 627 VAL C    1 1 
       14 28462 1 1  50 VAL CA   C  -2.582   0.437   5.705 1.00 . A A . 627 VAL CA   1 1 
       14 28463 1 1  50 VAL CB   C  -2.200  -0.982   6.181 1.00 . A A . 627 VAL CB   1 1 
       14 28464 1 1  50 VAL CG1  C  -3.435  -1.887   6.193 1.00 . A A . 627 VAL CG1  1 1 
       14 28465 1 1  50 VAL CG2  C  -1.142  -1.566   5.289 1.00 . A A . 627 VAL CG2  1 1 
       14 28466 1 1  50 VAL H    H  -0.676   1.211   6.204 1.00 . A A . 627 VAL H    1 1 
       14 28467 1 1  50 VAL HA   H  -3.016   0.368   4.717 1.00 . A A . 627 VAL HA   1 1 
       14 28468 1 1  50 VAL HB   H  -1.813  -0.915   7.187 1.00 . A A . 627 VAL HB   1 1 
       14 28469 1 1  50 VAL HG13 H  -3.817  -1.963   5.186 1.00 . A A . 627 VAL HG13 1 1 
       14 28470 1 1  50 VAL HG21 H  -0.258  -0.949   5.327 1.00 . A A . 627 VAL HG21 1 1 
       14 28471 1 1  50 VAL N    N  -1.457   1.348   5.627 1.00 . A A . 627 VAL N    1 1 
       14 28472 1 1  50 VAL O    O  -3.390   1.065   7.829 1.00 . A A . 627 VAL O    1 1 
       14 28473 1 1  51 CYS C    C  -5.666   3.233   7.429 1.00 . A A . 628 CYS C    1 1 
       14 28474 1 1  51 CYS CA   C  -5.903   1.935   6.664 1.00 . A A . 628 CYS CA   1 1 
       14 28475 1 1  51 CYS CB   C  -6.700   0.891   7.507 1.00 . A A . 628 CYS CB   1 1 
       14 28476 1 1  51 CYS H    H  -4.721   1.367   5.060 1.00 . A A . 628 CYS H    1 1 
       14 28477 1 1  51 CYS HA   H  -6.527   2.217   5.826 1.00 . A A . 628 CYS HA   1 1 
       14 28478 1 1  51 CYS HB2  H  -7.614   1.353   7.852 1.00 . A A . 628 CYS HB2  1 1 
       14 28479 1 1  51 CYS HB3  H  -6.959   0.061   6.866 1.00 . A A . 628 CYS HB3  1 1 
       14 28480 1 1  51 CYS N    N  -4.708   1.391   6.039 1.00 . A A . 628 CYS N    1 1 
       14 28481 1 1  51 CYS O    O  -4.603   3.481   8.012 1.00 . A A . 628 CYS O    1 1 
       14 28482 1 1  51 CYS SG   S  -5.885   0.217   9.000 1.00 . A A . 628 CYS SG   1 1 
       14 28483 1 1  52 GLY C    C  -5.852   6.281   7.279 1.00 . A A . 629 GLY C    1 1 
       14 28484 1 1  52 GLY CA   C  -6.605   5.295   8.094 1.00 . A A . 629 GLY CA   1 1 
       14 28485 1 1  52 GLY H    H  -7.431   3.814   6.849 1.00 . A A . 629 GLY H    1 1 
       14 28486 1 1  52 GLY HA2  H  -7.587   5.695   8.284 1.00 . A A . 629 GLY HA2  1 1 
       14 28487 1 1  52 GLY HA3  H  -6.082   5.209   9.038 1.00 . A A . 629 GLY HA3  1 1 
       14 28488 1 1  52 GLY N    N  -6.666   4.053   7.414 1.00 . A A . 629 GLY N    1 1 
       14 28489 1 1  52 GLY O    O  -5.888   6.230   6.046 1.00 . A A . 629 GLY O    1 1 
       14 28490 1 1  53 PRO C    C  -2.920   7.753   7.201 1.00 . A A . 630 PRO C    1 1 
       14 28491 1 1  53 PRO CA   C  -4.387   8.186   7.272 1.00 . A A . 630 PRO CA   1 1 
       14 28492 1 1  53 PRO CB   C  -4.532   9.399   8.191 1.00 . A A . 630 PRO CB   1 1 
       14 28493 1 1  53 PRO CD   C  -5.277   7.439   9.342 1.00 . A A . 630 PRO CD   1 1 
       14 28494 1 1  53 PRO CG   C  -5.299   8.906   9.398 1.00 . A A . 630 PRO CG   1 1 
       14 28495 1 1  53 PRO HA   H  -4.748   8.441   6.287 1.00 . A A . 630 PRO HA   1 1 
       14 28496 1 1  53 PRO HB2  H  -3.555   9.781   8.447 1.00 . A A . 630 PRO HB2  1 1 
       14 28497 1 1  53 PRO HB3  H  -5.088  10.153   7.653 1.00 . A A . 630 PRO HB3  1 1 
       14 28498 1 1  53 PRO HD2  H  -4.404   7.065   9.855 1.00 . A A . 630 PRO HD2  1 1 
       14 28499 1 1  53 PRO HD3  H  -6.186   7.041   9.765 1.00 . A A . 630 PRO HD3  1 1 
       14 28500 1 1  53 PRO HG2  H  -4.825   9.167  10.327 1.00 . A A . 630 PRO HG2  1 1 
       14 28501 1 1  53 PRO HG3  H  -6.321   9.251   9.366 1.00 . A A . 630 PRO HG3  1 1 
       14 28502 1 1  53 PRO N    N  -5.213   7.209   7.918 1.00 . A A . 630 PRO N    1 1 
       14 28503 1 1  53 PRO O    O  -2.501   6.768   7.843 1.00 . A A . 630 PRO O    1 1 
       14 28504 1 1  54 VAL C    C  -0.034   9.399   6.965 1.00 . A A . 631 VAL C    1 1 
       14 28505 1 1  54 VAL CA   C  -0.764   8.243   6.295 1.00 . A A . 631 VAL CA   1 1 
       14 28506 1 1  54 VAL CB   C  -0.331   8.110   4.799 1.00 . A A . 631 VAL CB   1 1 
       14 28507 1 1  54 VAL CG1  C  -0.564   9.372   3.988 1.00 . A A . 631 VAL CG1  1 1 
       14 28508 1 1  54 VAL CG2  C   1.088   7.629   4.672 1.00 . A A . 631 VAL CG2  1 1 
       14 28509 1 1  54 VAL H    H  -2.553   9.202   5.894 1.00 . A A . 631 VAL H    1 1 
       14 28510 1 1  54 VAL HA   H  -0.527   7.327   6.817 1.00 . A A . 631 VAL HA   1 1 
       14 28511 1 1  54 VAL HB   H  -0.970   7.361   4.364 1.00 . A A . 631 VAL HB   1 1 
       14 28512 1 1  54 VAL HG13 H   0.010  10.195   4.394 1.00 . A A . 631 VAL HG13 1 1 
       14 28513 1 1  54 VAL HG21 H   1.175   6.612   5.013 1.00 . A A . 631 VAL HG21 1 1 
       14 28514 1 1  54 VAL N    N  -2.163   8.469   6.420 1.00 . A A . 631 VAL N    1 1 
       14 28515 1 1  54 VAL O    O  -0.399  10.570   6.791 1.00 . A A . 631 VAL O    1 1 
       14 28516 1 1  55 SER C    C   2.957  10.422   7.684 1.00 . A A . 632 SER C    1 1 
       14 28517 1 1  55 SER CA   C   1.668  10.107   8.413 1.00 . A A . 632 SER CA   1 1 
       14 28518 1 1  55 SER CB   C   1.889   9.753   9.890 1.00 . A A . 632 SER CB   1 1 
       14 28519 1 1  55 SER H    H   1.180   8.153   7.907 1.00 . A A . 632 SER H    1 1 
       14 28520 1 1  55 SER HA   H   1.047  10.992   8.369 1.00 . A A . 632 SER HA   1 1 
       14 28521 1 1  55 SER HB2  H   0.910   9.729  10.346 1.00 . A A . 632 SER HB2  1 1 
       14 28522 1 1  55 SER HB3  H   2.363   8.785   9.971 1.00 . A A . 632 SER HB3  1 1 
       14 28523 1 1  55 SER HG   H   2.064  11.424  10.888 1.00 . A A . 632 SER HG   1 1 
       14 28524 1 1  55 SER N    N   0.939   9.092   7.750 1.00 . A A . 632 SER N    1 1 
       14 28525 1 1  55 SER O    O   4.021   9.875   7.987 1.00 . A A . 632 SER O    1 1 
       14 28526 1 1  55 SER OG   O   2.663  10.733  10.583 1.00 . A A . 632 SER OG   1 1 
       14 28527 1 1  56 VAL C    C   4.009  13.198   6.030 1.00 . A A . 633 VAL C    1 1 
       14 28528 1 1  56 VAL CA   C   4.000  11.702   5.940 1.00 . A A . 633 VAL CA   1 1 
       14 28529 1 1  56 VAL CB   C   3.981  11.314   4.446 1.00 . A A . 633 VAL CB   1 1 
       14 28530 1 1  56 VAL CG1  C   5.291  11.657   3.771 1.00 . A A . 633 VAL CG1  1 1 
       14 28531 1 1  56 VAL CG2  C   3.666   9.873   4.275 1.00 . A A . 633 VAL CG2  1 1 
       14 28532 1 1  56 VAL H    H   1.937  11.477   6.358 1.00 . A A . 633 VAL H    1 1 
       14 28533 1 1  56 VAL HA   H   4.884  11.297   6.408 1.00 . A A . 633 VAL HA   1 1 
       14 28534 1 1  56 VAL HB   H   3.213  11.893   3.952 1.00 . A A . 633 VAL HB   1 1 
       14 28535 1 1  56 VAL HG13 H   5.494  12.712   3.869 1.00 . A A . 633 VAL HG13 1 1 
       14 28536 1 1  56 VAL HG21 H   4.357   9.264   4.837 1.00 . A A . 633 VAL HG21 1 1 
       14 28537 1 1  56 VAL N    N   2.841  11.223   6.655 1.00 . A A . 633 VAL N    1 1 
       14 28538 1 1  56 VAL O    O   2.998  13.838   5.730 1.00 . A A . 633 VAL O    1 1 
       14 28539 1 1  57 GLY C    C   5.400  15.891   5.180 1.00 . A A . 634 GLY C    1 1 
       14 28540 1 1  57 GLY CA   C   5.248  15.210   6.532 1.00 . A A . 634 GLY CA   1 1 
       14 28541 1 1  57 GLY H    H   5.913  13.204   6.626 1.00 . A A . 634 GLY H    1 1 
       14 28542 1 1  57 GLY HA2  H   4.362  15.588   7.020 1.00 . A A . 634 GLY HA2  1 1 
       14 28543 1 1  57 GLY HA3  H   6.110  15.444   7.140 1.00 . A A . 634 GLY HA3  1 1 
       14 28544 1 1  57 GLY N    N   5.135  13.766   6.416 1.00 . A A . 634 GLY N    1 1 
       14 28545 1 1  57 GLY O    O   6.213  16.803   5.017 1.00 . A A . 634 GLY O    1 1 
       14 28546 1 1  58 ALA C    C   3.262  15.954   2.268 1.00 . A A . 635 ALA C    1 1 
       14 28547 1 1  58 ALA CA   C   4.648  15.996   2.886 1.00 . A A . 635 ALA CA   1 1 
       14 28548 1 1  58 ALA CB   C   5.635  15.233   2.012 1.00 . A A . 635 ALA CB   1 1 
       14 28549 1 1  58 ALA H    H   4.010  14.705   4.435 1.00 . A A . 635 ALA H    1 1 
       14 28550 1 1  58 ALA HA   H   4.975  17.022   2.950 1.00 . A A . 635 ALA HA   1 1 
       14 28551 1 1  58 ALA HB1  H   6.614  15.264   2.468 1.00 . A A . 635 ALA HB1  1 1 
       14 28552 1 1  58 ALA HB2  H   5.682  15.685   1.033 1.00 . A A . 635 ALA HB2  1 1 
       14 28553 1 1  58 ALA HB3  H   5.316  14.205   1.919 1.00 . A A . 635 ALA HB3  1 1 
       14 28554 1 1  58 ALA N    N   4.623  15.444   4.215 1.00 . A A . 635 ALA N    1 1 
       14 28555 1 1  58 ALA O    O   3.056  16.439   1.156 1.00 . A A . 635 ALA O    1 1 
       14 28556 1 1  59 CYS C    C  -0.058  15.424   3.582 1.00 . A A . 636 CYS C    1 1 
       14 28557 1 1  59 CYS CA   C   0.972  15.259   2.465 1.00 . A A . 636 CYS CA   1 1 
       14 28558 1 1  59 CYS CB   C   0.819  13.917   1.762 1.00 . A A . 636 CYS CB   1 1 
       14 28559 1 1  59 CYS H    H   2.455  15.016   3.879 1.00 . A A . 636 CYS H    1 1 
       14 28560 1 1  59 CYS HA   H   0.826  16.047   1.740 1.00 . A A . 636 CYS HA   1 1 
       14 28561 1 1  59 CYS HB2  H  -0.192  13.817   1.399 1.00 . A A . 636 CYS HB2  1 1 
       14 28562 1 1  59 CYS HB3  H   1.499  13.885   0.924 1.00 . A A . 636 CYS HB3  1 1 
       14 28563 1 1  59 CYS N    N   2.310  15.380   2.980 1.00 . A A . 636 CYS N    1 1 
       14 28564 1 1  59 CYS O    O   0.267  15.224   4.758 1.00 . A A . 636 CYS O    1 1 
       14 28565 1 1  59 CYS SG   S   1.153  12.462   2.798 1.00 . A A . 636 CYS SG   1 1 
       14 28566 1 1  60 PRO C    C  -2.724  14.799   5.055 1.00 . A A . 637 PRO C    1 1 
       14 28567 1 1  60 PRO CA   C  -2.381  16.043   4.205 1.00 . A A . 637 PRO CA   1 1 
       14 28568 1 1  60 PRO CB   C  -3.588  16.419   3.326 1.00 . A A . 637 PRO CB   1 1 
       14 28569 1 1  60 PRO CD   C  -1.759  16.113   1.857 1.00 . A A . 637 PRO CD   1 1 
       14 28570 1 1  60 PRO CG   C  -3.236  15.956   1.959 1.00 . A A . 637 PRO CG   1 1 
       14 28571 1 1  60 PRO HA   H  -2.151  16.872   4.855 1.00 . A A . 637 PRO HA   1 1 
       14 28572 1 1  60 PRO HB2  H  -4.462  15.912   3.707 1.00 . A A . 637 PRO HB2  1 1 
       14 28573 1 1  60 PRO HB3  H  -3.740  17.489   3.359 1.00 . A A . 637 PRO HB3  1 1 
       14 28574 1 1  60 PRO HD2  H  -1.362  15.400   1.151 1.00 . A A . 637 PRO HD2  1 1 
       14 28575 1 1  60 PRO HD3  H  -1.502  17.121   1.569 1.00 . A A . 637 PRO HD3  1 1 
       14 28576 1 1  60 PRO HG2  H  -3.511  14.918   1.845 1.00 . A A . 637 PRO HG2  1 1 
       14 28577 1 1  60 PRO HG3  H  -3.733  16.566   1.219 1.00 . A A . 637 PRO HG3  1 1 
       14 28578 1 1  60 PRO N    N  -1.304  15.823   3.233 1.00 . A A . 637 PRO N    1 1 
       14 28579 1 1  60 PRO O    O  -2.902  13.696   4.523 1.00 . A A . 637 PRO O    1 1 
       14 28580 1 1  61 PRO C    C  -4.619  13.307   7.017 1.00 . A A . 638 PRO C    1 1 
       14 28581 1 1  61 PRO CA   C  -3.229  13.900   7.336 1.00 . A A . 638 PRO CA   1 1 
       14 28582 1 1  61 PRO CB   C  -3.273  14.622   8.688 1.00 . A A . 638 PRO CB   1 1 
       14 28583 1 1  61 PRO CD   C  -2.517  16.223   7.114 1.00 . A A . 638 PRO CD   1 1 
       14 28584 1 1  61 PRO CG   C  -2.332  15.757   8.525 1.00 . A A . 638 PRO CG   1 1 
       14 28585 1 1  61 PRO HA   H  -2.495  13.104   7.376 1.00 . A A . 638 PRO HA   1 1 
       14 28586 1 1  61 PRO HB2  H  -4.279  14.967   8.876 1.00 . A A . 638 PRO HB2  1 1 
       14 28587 1 1  61 PRO HB3  H  -2.958  13.957   9.477 1.00 . A A . 638 PRO HB3  1 1 
       14 28588 1 1  61 PRO HD2  H  -3.328  16.933   7.058 1.00 . A A . 638 PRO HD2  1 1 
       14 28589 1 1  61 PRO HD3  H  -1.604  16.660   6.743 1.00 . A A . 638 PRO HD3  1 1 
       14 28590 1 1  61 PRO HG2  H  -2.571  16.545   9.223 1.00 . A A . 638 PRO HG2  1 1 
       14 28591 1 1  61 PRO HG3  H  -1.317  15.418   8.674 1.00 . A A . 638 PRO HG3  1 1 
       14 28592 1 1  61 PRO N    N  -2.830  14.974   6.395 1.00 . A A . 638 PRO N    1 1 
       14 28593 1 1  61 PRO O    O  -4.993  12.282   7.551 1.00 . A A . 638 PRO O    1 1 
       14 28594 1 1  62 ASP C    C  -6.535  12.370   4.665 1.00 . A A . 639 ASP C    1 1 
       14 28595 1 1  62 ASP CA   C  -6.688  13.436   5.722 1.00 . A A . 639 ASP CA   1 1 
       14 28596 1 1  62 ASP CB   C  -7.676  14.503   5.209 1.00 . A A . 639 ASP CB   1 1 
       14 28597 1 1  62 ASP CG   C  -8.262  15.390   6.287 1.00 . A A . 639 ASP CG   1 1 
       14 28598 1 1  62 ASP H    H  -5.064  14.837   5.814 1.00 . A A . 639 ASP H    1 1 
       14 28599 1 1  62 ASP HA   H  -7.120  12.964   6.593 1.00 . A A . 639 ASP HA   1 1 
       14 28600 1 1  62 ASP HB2  H  -7.173  15.129   4.487 1.00 . A A . 639 ASP HB2  1 1 
       14 28601 1 1  62 ASP HB3  H  -8.478  13.973   4.713 1.00 . A A . 639 ASP HB3  1 1 
       14 28602 1 1  62 ASP N    N  -5.387  13.975   6.151 1.00 . A A . 639 ASP N    1 1 
       14 28603 1 1  62 ASP O    O  -7.519  11.756   4.264 1.00 . A A . 639 ASP O    1 1 
       14 28604 1 1  62 ASP OD1  O  -9.296  15.024   6.884 1.00 . A A . 639 ASP OD1  1 1 
       14 28605 1 1  62 ASP OD2  O  -7.715  16.477   6.541 1.00 . A A . 639 ASP OD2  1 1 
       14 28606 1 1  63 SER C    C  -4.403   9.919   3.797 1.00 . A A . 640 SER C    1 1 
       14 28607 1 1  63 SER CA   C  -5.109  11.127   3.206 1.00 . A A . 640 SER CA   1 1 
       14 28608 1 1  63 SER CB   C  -4.373  11.682   1.965 1.00 . A A . 640 SER CB   1 1 
       14 28609 1 1  63 SER H    H  -4.553  12.647   4.538 1.00 . A A . 640 SER H    1 1 
       14 28610 1 1  63 SER HA   H  -6.089  10.794   2.901 1.00 . A A . 640 SER HA   1 1 
       14 28611 1 1  63 SER HB2  H  -4.190  10.875   1.273 1.00 . A A . 640 SER HB2  1 1 
       14 28612 1 1  63 SER HB3  H  -5.001  12.418   1.485 1.00 . A A . 640 SER HB3  1 1 
       14 28613 1 1  63 SER HG   H  -3.048  12.473   3.226 1.00 . A A . 640 SER HG   1 1 
       14 28614 1 1  63 SER N    N  -5.324  12.144   4.198 1.00 . A A . 640 SER N    1 1 
       14 28615 1 1  63 SER O    O  -3.600  10.055   4.715 1.00 . A A . 640 SER O    1 1 
       14 28616 1 1  63 SER OG   O  -3.127  12.281   2.282 1.00 . A A . 640 SER OG   1 1 
       14 28617 1 1  64 GLY C    C  -3.107   7.061   2.704 1.00 . A A . 641 GLY C    1 1 
       14 28618 1 1  64 GLY CA   C  -4.109   7.517   3.729 1.00 . A A . 641 GLY CA   1 1 
       14 28619 1 1  64 GLY H    H  -5.460   8.720   2.626 1.00 . A A . 641 GLY H    1 1 
       14 28620 1 1  64 GLY HA2  H  -3.598   7.693   4.663 1.00 . A A . 641 GLY HA2  1 1 
       14 28621 1 1  64 GLY HA3  H  -4.849   6.743   3.865 1.00 . A A . 641 GLY HA3  1 1 
       14 28622 1 1  64 GLY N    N  -4.749   8.749   3.302 1.00 . A A . 641 GLY N    1 1 
       14 28623 1 1  64 GLY O    O  -2.301   6.147   2.944 1.00 . A A . 641 GLY O    1 1 
       14 28624 1 1  65 ALA C    C  -1.984   8.774  -0.193 1.00 . A A . 642 ALA C    1 1 
       14 28625 1 1  65 ALA CA   C  -2.253   7.454   0.478 1.00 . A A . 642 ALA CA   1 1 
       14 28626 1 1  65 ALA CB   C  -2.837   6.445  -0.499 1.00 . A A . 642 ALA CB   1 1 
       14 28627 1 1  65 ALA H    H  -3.870   8.374   1.431 1.00 . A A . 642 ALA H    1 1 
       14 28628 1 1  65 ALA HA   H  -1.313   7.083   0.864 1.00 . A A . 642 ALA HA   1 1 
       14 28629 1 1  65 ALA HB1  H  -2.899   5.475  -0.023 1.00 . A A . 642 ALA HB1  1 1 
       14 28630 1 1  65 ALA HB2  H  -2.178   6.366  -1.350 1.00 . A A . 642 ALA HB2  1 1 
       14 28631 1 1  65 ALA HB3  H  -3.810   6.773  -0.834 1.00 . A A . 642 ALA HB3  1 1 
       14 28632 1 1  65 ALA N    N  -3.170   7.694   1.560 1.00 . A A . 642 ALA N    1 1 
       14 28633 1 1  65 ALA O    O  -2.916   9.482  -0.596 1.00 . A A . 642 ALA O    1 1 
       14 28634 1 1  66 CYS C    C   0.848  10.287  -1.711 1.00 . A A . 643 CYS C    1 1 
       14 28635 1 1  66 CYS CA   C  -0.376  10.397  -0.827 1.00 . A A . 643 CYS CA   1 1 
       14 28636 1 1  66 CYS CB   C  -0.136  11.400   0.295 1.00 . A A . 643 CYS CB   1 1 
       14 28637 1 1  66 CYS H    H  -0.017   8.532   0.019 1.00 . A A . 643 CYS H    1 1 
       14 28638 1 1  66 CYS HA   H  -1.203  10.753  -1.421 1.00 . A A . 643 CYS HA   1 1 
       14 28639 1 1  66 CYS HB2  H   0.102  12.356  -0.146 1.00 . A A . 643 CYS HB2  1 1 
       14 28640 1 1  66 CYS HB3  H  -1.037  11.493   0.881 1.00 . A A . 643 CYS HB3  1 1 
       14 28641 1 1  66 CYS N    N  -0.743   9.129  -0.286 1.00 . A A . 643 CYS N    1 1 
       14 28642 1 1  66 CYS O    O   1.805   9.575  -1.390 1.00 . A A . 643 CYS O    1 1 
       14 28643 1 1  66 CYS SG   S   1.233  10.972   1.434 1.00 . A A . 643 CYS SG   1 1 
       14 28644 1 1  67 GLN C    C   2.567  12.318  -3.672 1.00 . A A . 644 GLN C    1 1 
       14 28645 1 1  67 GLN CA   C   1.953  10.972  -3.703 1.00 . A A . 644 GLN CA   1 1 
       14 28646 1 1  67 GLN CB   C   1.614  10.637  -5.133 1.00 . A A . 644 GLN CB   1 1 
       14 28647 1 1  67 GLN CD   C   0.312  11.194  -7.223 1.00 . A A . 644 GLN CD   1 1 
       14 28648 1 1  67 GLN CG   C   0.497  11.462  -5.742 1.00 . A A . 644 GLN CG   1 1 
       14 28649 1 1  67 GLN H    H  -0.005  11.427  -3.085 1.00 . A A . 644 GLN H    1 1 
       14 28650 1 1  67 GLN HA   H   2.669  10.249  -3.339 1.00 . A A . 644 GLN HA   1 1 
       14 28651 1 1  67 GLN HB2  H   2.509  10.871  -5.689 1.00 . A A . 644 GLN HB2  1 1 
       14 28652 1 1  67 GLN HB3  H   1.373   9.590  -5.207 1.00 . A A . 644 GLN HB3  1 1 
       14 28653 1 1  67 GLN HE21 H   0.595   9.829  -8.621 1.00 . A A . 644 GLN HE21 1 1 
       14 28654 1 1  67 GLN HG2  H  -0.425  11.232  -5.228 1.00 . A A . 644 GLN HG2  1 1 
       14 28655 1 1  67 GLN HG3  H   0.731  12.507  -5.600 1.00 . A A . 644 GLN HG3  1 1 
       14 28656 1 1  67 GLN N    N   0.806  10.934  -2.837 1.00 . A A . 644 GLN N    1 1 
       14 28657 1 1  67 GLN NE2  N   0.675  10.013  -7.659 1.00 . A A . 644 GLN NE2  1 1 
       14 28658 1 1  67 GLN O    O   1.870  13.311  -3.571 1.00 . A A . 644 GLN O    1 1 
       14 28659 1 1  67 GLN OE1  O  -0.131  12.052  -7.967 1.00 . A A . 644 GLN OE1  1 1 
       14 28660 1 1  68 VAL C    C   5.605  13.483  -4.891 1.00 . A A . 645 VAL C    1 1 
       14 28661 1 1  68 VAL CA   C   4.553  13.582  -3.812 1.00 . A A . 645 VAL CA   1 1 
       14 28662 1 1  68 VAL CB   C   5.154  14.016  -2.416 1.00 . A A . 645 VAL CB   1 1 
       14 28663 1 1  68 VAL CG1  C   6.094  12.985  -1.847 1.00 . A A . 645 VAL CG1  1 1 
       14 28664 1 1  68 VAL CG2  C   5.841  15.375  -2.494 1.00 . A A . 645 VAL CG2  1 1 
       14 28665 1 1  68 VAL H    H   4.365  11.525  -3.800 1.00 . A A . 645 VAL H    1 1 
       14 28666 1 1  68 VAL HA   H   3.841  14.326  -4.133 1.00 . A A . 645 VAL HA   1 1 
       14 28667 1 1  68 VAL HB   H   4.330  14.099  -1.720 1.00 . A A . 645 VAL HB   1 1 
       14 28668 1 1  68 VAL HG13 H   5.575  12.047  -1.727 1.00 . A A . 645 VAL HG13 1 1 
       14 28669 1 1  68 VAL HG21 H   5.128  16.120  -2.816 1.00 . A A . 645 VAL HG21 1 1 
       14 28670 1 1  68 VAL N    N   3.845  12.357  -3.754 1.00 . A A . 645 VAL N    1 1 
       14 28671 1 1  68 VAL O    O   6.316  12.470  -5.005 1.00 . A A . 645 VAL O    1 1 
       14 28672 1 1  69 SER C    C   7.923  14.954  -6.172 1.00 . A A . 646 SER C    1 1 
       14 28673 1 1  69 SER CA   C   6.614  14.518  -6.760 1.00 . A A . 646 SER CA   1 1 
       14 28674 1 1  69 SER CB   C   6.178  15.481  -7.868 1.00 . A A . 646 SER CB   1 1 
       14 28675 1 1  69 SER H    H   5.016  15.217  -5.599 1.00 . A A . 646 SER H    1 1 
       14 28676 1 1  69 SER HA   H   6.717  13.527  -7.173 1.00 . A A . 646 SER HA   1 1 
       14 28677 1 1  69 SER HB2  H   5.264  15.122  -8.317 1.00 . A A . 646 SER HB2  1 1 
       14 28678 1 1  69 SER HB3  H   6.016  16.454  -7.429 1.00 . A A . 646 SER HB3  1 1 
       14 28679 1 1  69 SER HG   H   6.811  16.137  -9.610 1.00 . A A . 646 SER HG   1 1 
       14 28680 1 1  69 SER N    N   5.654  14.476  -5.721 1.00 . A A . 646 SER N    1 1 
       14 28681 1 1  69 SER O    O   8.022  16.032  -5.589 1.00 . A A . 646 SER O    1 1 
       14 28682 1 1  69 SER OG   O   7.168  15.587  -8.889 1.00 . A A . 646 SER OG   1 1 
       14 28683 1 1  70 ARG C    C  10.837  15.511  -6.676 1.00 . A A . 647 ARG C    1 1 
       14 28684 1 1  70 ARG CA   C  10.222  14.430  -5.795 1.00 . A A . 647 ARG CA   1 1 
       14 28685 1 1  70 ARG CB   C  11.091  13.162  -5.741 1.00 . A A . 647 ARG CB   1 1 
       14 28686 1 1  70 ARG CD   C  12.073  11.204  -6.945 1.00 . A A . 647 ARG CD   1 1 
       14 28687 1 1  70 ARG CG   C  11.512  12.604  -7.086 1.00 . A A . 647 ARG CG   1 1 
       14 28688 1 1  70 ARG CZ   C  13.488  10.057  -5.272 1.00 . A A . 647 ARG CZ   1 1 
       14 28689 1 1  70 ARG H    H   8.740  13.276  -6.773 1.00 . A A . 647 ARG H    1 1 
       14 28690 1 1  70 ARG HA   H  10.101  14.826  -4.798 1.00 . A A . 647 ARG HA   1 1 
       14 28691 1 1  70 ARG HB2  H  11.984  13.367  -5.171 1.00 . A A . 647 ARG HB2  1 1 
       14 28692 1 1  70 ARG HB3  H  10.528  12.395  -5.229 1.00 . A A . 647 ARG HB3  1 1 
       14 28693 1 1  70 ARG HD2  H  11.286  10.549  -6.601 1.00 . A A . 647 ARG HD2  1 1 
       14 28694 1 1  70 ARG HD3  H  12.405  10.883  -7.920 1.00 . A A . 647 ARG HD3  1 1 
       14 28695 1 1  70 ARG HE   H  13.723  11.957  -5.935 1.00 . A A . 647 ARG HE   1 1 
       14 28696 1 1  70 ARG HG2  H  10.652  12.578  -7.737 1.00 . A A . 647 ARG HG2  1 1 
       14 28697 1 1  70 ARG HG3  H  12.267  13.249  -7.509 1.00 . A A . 647 ARG HG3  1 1 
       14 28698 1 1  70 ARG HH12 H  12.992   8.124  -4.837 1.00 . A A . 647 ARG HH12 1 1 
       14 28699 1 1  70 ARG HH21 H  14.736   9.309  -3.841 1.00 . A A . 647 ARG HH21 1 1 
       14 28700 1 1  70 ARG N    N   8.911  14.120  -6.298 1.00 . A A . 647 ARG N    1 1 
       14 28701 1 1  70 ARG NE   N  13.187  11.133  -6.008 1.00 . A A . 647 ARG NE   1 1 
       14 28702 1 1  70 ARG NH1  N  12.787   8.940  -5.406 1.00 . A A . 647 ARG NH1  1 1 
       14 28703 1 1  70 ARG NH2  N  14.493  10.099  -4.414 1.00 . A A . 647 ARG NH2  1 1 
       14 28704 1 1  70 ARG O    O  11.741  16.218  -6.276 1.00 . A A . 647 ARG O    1 1 
       14 28705 1 1  71 SER C    C  10.072  17.963  -8.542 1.00 . A A . 648 SER C    1 1 
       14 28706 1 1  71 SER CA   C  10.768  16.608  -8.829 1.00 . A A . 648 SER CA   1 1 
       14 28707 1 1  71 SER CB   C  10.464  16.152 -10.278 1.00 . A A . 648 SER CB   1 1 
       14 28708 1 1  71 SER H    H   9.619  14.984  -8.167 1.00 . A A . 648 SER H    1 1 
       14 28709 1 1  71 SER HA   H  11.836  16.718  -8.715 1.00 . A A . 648 SER HA   1 1 
       14 28710 1 1  71 SER HB2  H  10.729  15.120 -10.452 1.00 . A A . 648 SER HB2  1 1 
       14 28711 1 1  71 SER HB3  H   9.396  16.235 -10.414 1.00 . A A . 648 SER HB3  1 1 
       14 28712 1 1  71 SER HG   H  10.398  17.315 -11.852 1.00 . A A . 648 SER HG   1 1 
       14 28713 1 1  71 SER N    N  10.321  15.613  -7.900 1.00 . A A . 648 SER N    1 1 
       14 28714 1 1  71 SER O    O  10.729  19.007  -8.422 1.00 . A A . 648 SER O    1 1 
       14 28715 1 1  71 SER OG   O  11.085  17.004 -11.246 1.00 . A A . 648 SER OG   1 1 
       14 28716 1 1  72 ASP C    C   7.759  19.634  -6.854 1.00 . A A . 649 ASP C    1 1 
       14 28717 1 1  72 ASP CA   C   7.938  19.161  -8.275 1.00 . A A . 649 ASP CA   1 1 
       14 28718 1 1  72 ASP CB   C   6.537  18.980  -8.891 1.00 . A A . 649 ASP CB   1 1 
       14 28719 1 1  72 ASP CG   C   6.534  18.631 -10.360 1.00 . A A . 649 ASP CG   1 1 
       14 28720 1 1  72 ASP H    H   8.294  17.050  -8.360 1.00 . A A . 649 ASP H    1 1 
       14 28721 1 1  72 ASP HA   H   8.447  19.928  -8.828 1.00 . A A . 649 ASP HA   1 1 
       14 28722 1 1  72 ASP HB2  H   6.016  18.192  -8.370 1.00 . A A . 649 ASP HB2  1 1 
       14 28723 1 1  72 ASP HB3  H   5.983  19.896  -8.758 1.00 . A A . 649 ASP HB3  1 1 
       14 28724 1 1  72 ASP N    N   8.744  17.924  -8.382 1.00 . A A . 649 ASP N    1 1 
       14 28725 1 1  72 ASP O    O   7.435  20.790  -6.626 1.00 . A A . 649 ASP O    1 1 
       14 28726 1 1  72 ASP OD1  O   6.551  17.414 -10.700 1.00 . A A . 649 ASP OD1  1 1 
       14 28727 1 1  72 ASP OD2  O   6.465  19.554 -11.197 1.00 . A A . 649 ASP OD2  1 1 
       14 28728 1 1  73 ARG C    C   6.271  19.243  -4.137 1.00 . A A . 650 ARG C    1 1 
       14 28729 1 1  73 ARG CA   C   7.739  19.003  -4.470 1.00 . A A . 650 ARG CA   1 1 
       14 28730 1 1  73 ARG CB   C   8.626  20.135  -3.906 1.00 . A A . 650 ARG CB   1 1 
       14 28731 1 1  73 ARG CD   C  10.854  19.399  -4.912 1.00 . A A . 650 ARG CD   1 1 
       14 28732 1 1  73 ARG CG   C  10.081  19.765  -3.656 1.00 . A A . 650 ARG CG   1 1 
       14 28733 1 1  73 ARG CZ   C  13.238  18.885  -5.419 1.00 . A A . 650 ARG CZ   1 1 
       14 28734 1 1  73 ARG H    H   8.267  17.856  -6.208 1.00 . A A . 650 ARG H    1 1 
       14 28735 1 1  73 ARG HA   H   7.989  18.083  -3.965 1.00 . A A . 650 ARG HA   1 1 
       14 28736 1 1  73 ARG HB2  H   8.614  20.957  -4.606 1.00 . A A . 650 ARG HB2  1 1 
       14 28737 1 1  73 ARG HB3  H   8.193  20.473  -2.976 1.00 . A A . 650 ARG HB3  1 1 
       14 28738 1 1  73 ARG HD2  H  10.361  18.571  -5.399 1.00 . A A . 650 ARG HD2  1 1 
       14 28739 1 1  73 ARG HD3  H  10.880  20.250  -5.577 1.00 . A A . 650 ARG HD3  1 1 
       14 28740 1 1  73 ARG HE   H  12.375  18.843  -3.613 1.00 . A A . 650 ARG HE   1 1 
       14 28741 1 1  73 ARG HG2  H  10.568  20.610  -3.196 1.00 . A A . 650 ARG HG2  1 1 
       14 28742 1 1  73 ARG HG3  H  10.100  18.929  -2.970 1.00 . A A . 650 ARG HG3  1 1 
       14 28743 1 1  73 ARG HH12 H  13.822  19.008  -7.392 1.00 . A A . 650 ARG HH12 1 1 
       14 28744 1 1  73 ARG HH21 H  15.237  18.407  -5.516 1.00 . A A . 650 ARG HH21 1 1 
       14 28745 1 1  73 ARG N    N   7.958  18.741  -5.917 1.00 . A A . 650 ARG N    1 1 
       14 28746 1 1  73 ARG NE   N  12.222  19.015  -4.572 1.00 . A A . 650 ARG NE   1 1 
       14 28747 1 1  73 ARG NH1  N  13.070  19.091  -6.734 1.00 . A A . 650 ARG NH1  1 1 
       14 28748 1 1  73 ARG NH2  N  14.422  18.532  -4.945 1.00 . A A . 650 ARG NH2  1 1 
       14 28749 1 1  73 ARG O    O   5.936  19.753  -3.064 1.00 . A A . 650 ARG O    1 1 
       14 28750 1 1  74 LYS C    C   3.462  17.583  -4.462 1.00 . A A . 651 LYS C    1 1 
       14 28751 1 1  74 LYS CA   C   3.991  18.930  -4.786 1.00 . A A . 651 LYS CA   1 1 
       14 28752 1 1  74 LYS CB   C   3.247  19.488  -5.973 1.00 . A A . 651 LYS CB   1 1 
       14 28753 1 1  74 LYS CD   C   2.721  21.511  -7.349 1.00 . A A . 651 LYS CD   1 1 
       14 28754 1 1  74 LYS CE   C   1.349  21.797  -6.714 1.00 . A A . 651 LYS CE   1 1 
       14 28755 1 1  74 LYS CG   C   3.692  20.871  -6.367 1.00 . A A . 651 LYS CG   1 1 
       14 28756 1 1  74 LYS H    H   5.730  18.468  -5.871 1.00 . A A . 651 LYS H    1 1 
       14 28757 1 1  74 LYS HA   H   3.841  19.581  -3.937 1.00 . A A . 651 LYS HA   1 1 
       14 28758 1 1  74 LYS HB2  H   3.440  18.820  -6.801 1.00 . A A . 651 LYS HB2  1 1 
       14 28759 1 1  74 LYS HB3  H   2.188  19.476  -5.763 1.00 . A A . 651 LYS HB3  1 1 
       14 28760 1 1  74 LYS HD2  H   3.135  22.428  -7.736 1.00 . A A . 651 LYS HD2  1 1 
       14 28761 1 1  74 LYS HD3  H   2.582  20.795  -8.145 1.00 . A A . 651 LYS HD3  1 1 
       14 28762 1 1  74 LYS HE2  H   0.717  22.245  -7.465 1.00 . A A . 651 LYS HE2  1 1 
       14 28763 1 1  74 LYS HE3  H   0.900  20.872  -6.388 1.00 . A A . 651 LYS HE3  1 1 
       14 28764 1 1  74 LYS HG2  H   3.830  21.461  -5.476 1.00 . A A . 651 LYS HG2  1 1 
       14 28765 1 1  74 LYS HG3  H   4.658  20.774  -6.842 1.00 . A A . 651 LYS HG3  1 1 
       14 28766 1 1  74 LYS HZ1  H   2.008  22.342  -4.781 1.00 . A A . 651 LYS HZ1  1 1 
       14 28767 1 1  74 LYS HZ2  H   0.489  22.933  -5.192 1.00 . A A . 651 LYS HZ2  1 1 
       14 28768 1 1  74 LYS HZ3  H   1.853  23.644  -5.843 1.00 . A A . 651 LYS HZ3  1 1 
       14 28769 1 1  74 LYS N    N   5.404  18.842  -5.028 1.00 . A A . 651 LYS N    1 1 
       14 28770 1 1  74 LYS NZ   N   1.442  22.732  -5.562 1.00 . A A . 651 LYS NZ   1 1 
       14 28771 1 1  74 LYS O    O   4.070  16.575  -4.835 1.00 . A A . 651 LYS O    1 1 
       14 28772 1 1  75 SER C    C   0.291  16.264  -3.766 1.00 . A A . 652 SER C    1 1 
       14 28773 1 1  75 SER CA   C   1.765  16.292  -3.453 1.00 . A A . 652 SER CA   1 1 
       14 28774 1 1  75 SER CB   C   2.062  15.915  -1.997 1.00 . A A . 652 SER CB   1 1 
       14 28775 1 1  75 SER H    H   1.883  18.367  -3.567 1.00 . A A . 652 SER H    1 1 
       14 28776 1 1  75 SER HA   H   2.228  15.555  -4.091 1.00 . A A . 652 SER HA   1 1 
       14 28777 1 1  75 SER HB2  H   1.563  14.979  -1.786 1.00 . A A . 652 SER HB2  1 1 
       14 28778 1 1  75 SER HB3  H   3.125  15.762  -1.897 1.00 . A A . 652 SER HB3  1 1 
       14 28779 1 1  75 SER HG   H   2.242  16.866  -0.330 1.00 . A A . 652 SER HG   1 1 
       14 28780 1 1  75 SER N    N   2.353  17.539  -3.808 1.00 . A A . 652 SER N    1 1 
       14 28781 1 1  75 SER O    O  -0.375  17.300  -3.797 1.00 . A A . 652 SER O    1 1 
       14 28782 1 1  75 SER OG   O   1.639  16.919  -1.089 1.00 . A A . 652 SER OG   1 1 
       14 28783 1 1  76 TRP C    C  -2.162  13.832  -3.467 1.00 . A A . 653 TRP C    1 1 
       14 28784 1 1  76 TRP CA   C  -1.569  14.886  -4.381 1.00 . A A . 653 TRP CA   1 1 
       14 28785 1 1  76 TRP CB   C  -1.687  14.457  -5.860 1.00 . A A . 653 TRP CB   1 1 
       14 28786 1 1  76 TRP CD1  C  -1.904  16.390  -7.563 1.00 . A A . 653 TRP CD1  1 1 
       14 28787 1 1  76 TRP CD2  C   0.202  15.684  -7.260 1.00 . A A . 653 TRP CD2  1 1 
       14 28788 1 1  76 TRP CE2  C   0.214  16.722  -8.209 1.00 . A A . 653 TRP CE2  1 1 
       14 28789 1 1  76 TRP CE3  C   1.410  15.087  -6.905 1.00 . A A . 653 TRP CE3  1 1 
       14 28790 1 1  76 TRP CG   C  -1.167  15.478  -6.860 1.00 . A A . 653 TRP CG   1 1 
       14 28791 1 1  76 TRP CH2  C   2.558  16.564  -8.430 1.00 . A A . 653 TRP CH2  1 1 
       14 28792 1 1  76 TRP CZ2  C   1.391  17.173  -8.804 1.00 . A A . 653 TRP CZ2  1 1 
       14 28793 1 1  76 TRP CZ3  C   2.569  15.530  -7.485 1.00 . A A . 653 TRP CZ3  1 1 
       14 28794 1 1  76 TRP H    H   0.393  14.309  -3.951 1.00 . A A . 653 TRP H    1 1 
       14 28795 1 1  76 TRP HA   H  -2.098  15.817  -4.240 1.00 . A A . 653 TRP HA   1 1 
       14 28796 1 1  76 TRP HB2  H  -1.119  13.549  -6.001 1.00 . A A . 653 TRP HB2  1 1 
       14 28797 1 1  76 TRP HB3  H  -2.722  14.256  -6.089 1.00 . A A . 653 TRP HB3  1 1 
       14 28798 1 1  76 TRP HD1  H  -2.977  16.490  -7.485 1.00 . A A . 653 TRP HD1  1 1 
       14 28799 1 1  76 TRP HE1  H  -1.363  17.855  -8.994 1.00 . A A . 653 TRP HE1  1 1 
       14 28800 1 1  76 TRP HE3  H   1.448  14.297  -6.175 1.00 . A A . 653 TRP HE3  1 1 
       14 28801 1 1  76 TRP HH2  H   3.495  16.878  -8.863 1.00 . A A . 653 TRP HH2  1 1 
       14 28802 1 1  76 TRP HZ2  H   1.396  17.969  -9.534 1.00 . A A . 653 TRP HZ2  1 1 
       14 28803 1 1  76 TRP HZ3  H   3.500  15.059  -7.198 1.00 . A A . 653 TRP HZ3  1 1 
       14 28804 1 1  76 TRP N    N  -0.202  15.089  -4.025 1.00 . A A . 653 TRP N    1 1 
       14 28805 1 1  76 TRP NE1  N  -1.081  17.134  -8.384 1.00 . A A . 653 TRP NE1  1 1 
       14 28806 1 1  76 TRP O    O  -1.435  13.006  -2.894 1.00 . A A . 653 TRP O    1 1 
       14 28807 1 1  77 ASN C    C  -4.614  11.749  -3.284 1.00 . A A . 654 ASN C    1 1 
       14 28808 1 1  77 ASN CA   C  -4.161  12.939  -2.466 1.00 . A A . 654 ASN CA   1 1 
       14 28809 1 1  77 ASN CB   C  -5.387  13.673  -1.924 1.00 . A A . 654 ASN CB   1 1 
       14 28810 1 1  77 ASN CG   C  -6.146  12.964  -0.830 1.00 . A A . 654 ASN CG   1 1 
       14 28811 1 1  77 ASN H    H  -3.973  14.476  -3.884 1.00 . A A . 654 ASN H    1 1 
       14 28812 1 1  77 ASN HA   H  -3.524  12.638  -1.649 1.00 . A A . 654 ASN HA   1 1 
       14 28813 1 1  77 ASN HB2  H  -5.170  14.684  -1.619 1.00 . A A . 654 ASN HB2  1 1 
       14 28814 1 1  77 ASN HB3  H  -6.065  13.758  -2.758 1.00 . A A . 654 ASN HB3  1 1 
       14 28815 1 1  77 ASN HD21 H  -7.319  13.324   0.713 1.00 . A A . 654 ASN HD21 1 1 
       14 28816 1 1  77 ASN N    N  -3.451  13.842  -3.352 1.00 . A A . 654 ASN N    1 1 
       14 28817 1 1  77 ASN ND2  N  -6.798  13.736  -0.003 1.00 . A A . 654 ASN ND2  1 1 
       14 28818 1 1  77 ASN O    O  -5.278  11.920  -4.305 1.00 . A A . 654 ASN O    1 1 
       14 28819 1 1  77 ASN OD1  O  -6.170  11.747  -0.739 1.00 . A A . 654 ASN OD1  1 1 
       14 28820 1 1  78 LEU C    C  -5.595   8.531  -2.819 1.00 . A A . 655 LEU C    1 1 
       14 28821 1 1  78 LEU CA   C  -4.585   9.353  -3.584 1.00 . A A . 655 LEU CA   1 1 
       14 28822 1 1  78 LEU CB   C  -3.332   8.514  -3.829 1.00 . A A . 655 LEU CB   1 1 
       14 28823 1 1  78 LEU CD1  C  -1.084   8.181  -4.849 1.00 . A A . 655 LEU CD1  1 1 
       14 28824 1 1  78 LEU CD2  C  -2.704   9.759  -5.906 1.00 . A A . 655 LEU CD2  1 1 
       14 28825 1 1  78 LEU CG   C  -2.201   9.175  -4.601 1.00 . A A . 655 LEU CG   1 1 
       14 28826 1 1  78 LEU H    H  -3.762  10.458  -2.005 1.00 . A A . 655 LEU H    1 1 
       14 28827 1 1  78 LEU HA   H  -5.009   9.630  -4.537 1.00 . A A . 655 LEU HA   1 1 
       14 28828 1 1  78 LEU HB2  H  -2.943   8.209  -2.868 1.00 . A A . 655 LEU HB2  1 1 
       14 28829 1 1  78 LEU HB3  H  -3.629   7.626  -4.367 1.00 . A A . 655 LEU HB3  1 1 
       14 28830 1 1  78 LEU HD13 H  -0.665   7.862  -3.906 1.00 . A A . 655 LEU HD13 1 1 
       14 28831 1 1  78 LEU HD21 H  -1.881  10.195  -6.451 1.00 . A A . 655 LEU HD21 1 1 
       14 28832 1 1  78 LEU HG   H  -1.786   9.975  -4.006 1.00 . A A . 655 LEU HG   1 1 
       14 28833 1 1  78 LEU N    N  -4.254  10.562  -2.851 1.00 . A A . 655 LEU N    1 1 
       14 28834 1 1  78 LEU O    O  -5.782   7.347  -3.089 1.00 . A A . 655 LEU O    1 1 
       14 28835 1 1  79 GLY C    C  -7.275   8.975   0.255 1.00 . A A . 656 GLY C    1 1 
       14 28836 1 1  79 GLY CA   C  -7.212   8.459  -1.128 1.00 . A A . 656 GLY CA   1 1 
       14 28837 1 1  79 GLY H    H  -6.036  10.086  -1.683 1.00 . A A . 656 GLY H    1 1 
       14 28838 1 1  79 GLY HA2  H  -8.174   8.582  -1.602 1.00 . A A . 656 GLY HA2  1 1 
       14 28839 1 1  79 GLY HA3  H  -6.955   7.412  -1.101 1.00 . A A . 656 GLY HA3  1 1 
       14 28840 1 1  79 GLY N    N  -6.235   9.144  -1.881 1.00 . A A . 656 GLY N    1 1 
       14 28841 1 1  79 GLY O    O  -6.264   8.981   0.971 1.00 . A A . 656 GLY O    1 1 
       14 28842 1 1  80 ARG C    C  -8.521   8.826   2.975 1.00 . A A . 657 ARG C    1 1 
       14 28843 1 1  80 ARG CA   C  -8.637   9.966   1.967 1.00 . A A . 657 ARG CA   1 1 
       14 28844 1 1  80 ARG CB   C -10.025  10.594   2.098 1.00 . A A . 657 ARG CB   1 1 
       14 28845 1 1  80 ARG CD   C -11.864  12.024   1.167 1.00 . A A . 657 ARG CD   1 1 
       14 28846 1 1  80 ARG CG   C -10.459  11.474   0.936 1.00 . A A . 657 ARG CG   1 1 
       14 28847 1 1  80 ARG CZ   C -13.050  13.831  -0.065 1.00 . A A . 657 ARG CZ   1 1 
       14 28848 1 1  80 ARG H    H  -9.207   9.399   0.040 1.00 . A A . 657 ARG H    1 1 
       14 28849 1 1  80 ARG HA   H  -7.875  10.708   2.146 1.00 . A A . 657 ARG HA   1 1 
       14 28850 1 1  80 ARG HB2  H -10.764   9.821   2.241 1.00 . A A . 657 ARG HB2  1 1 
       14 28851 1 1  80 ARG HB3  H  -9.985  11.216   2.981 1.00 . A A . 657 ARG HB3  1 1 
       14 28852 1 1  80 ARG HD2  H -12.518  11.207   1.433 1.00 . A A . 657 ARG HD2  1 1 
       14 28853 1 1  80 ARG HD3  H -11.840  12.738   1.975 1.00 . A A . 657 ARG HD3  1 1 
       14 28854 1 1  80 ARG HE   H -12.302  12.179  -0.878 1.00 . A A . 657 ARG HE   1 1 
       14 28855 1 1  80 ARG HG2  H  -9.770  12.300   0.837 1.00 . A A . 657 ARG HG2  1 1 
       14 28856 1 1  80 ARG HG3  H -10.458  10.893   0.026 1.00 . A A . 657 ARG HG3  1 1 
       14 28857 1 1  80 ARG HH12 H -13.707  15.429   1.045 1.00 . A A . 657 ARG HH12 1 1 
       14 28858 1 1  80 ARG HH21 H -14.026  15.134  -1.316 1.00 . A A . 657 ARG HH21 1 1 
       14 28859 1 1  80 ARG N    N  -8.446   9.425   0.651 1.00 . A A . 657 ARG N    1 1 
       14 28860 1 1  80 ARG NE   N -12.401  12.674  -0.025 1.00 . A A . 657 ARG NE   1 1 
       14 28861 1 1  80 ARG NH1  N -13.226  14.548   1.040 1.00 . A A . 657 ARG NH1  1 1 
       14 28862 1 1  80 ARG NH2  N -13.532  14.265  -1.231 1.00 . A A . 657 ARG NH2  1 1 
       14 28863 1 1  80 ARG O    O  -8.593   7.656   2.591 1.00 . A A . 657 ARG O    1 1 
       14 28864 1 1  81 SER C    C  -9.447   7.280   5.325 1.00 . A A . 658 SER C    1 1 
       14 28865 1 1  81 SER CA   C  -8.248   8.216   5.299 1.00 . A A . 658 SER CA   1 1 
       14 28866 1 1  81 SER CB   C  -8.137   8.967   6.612 1.00 . A A . 658 SER CB   1 1 
       14 28867 1 1  81 SER H    H  -8.330  10.130   4.460 1.00 . A A . 658 SER H    1 1 
       14 28868 1 1  81 SER HA   H  -7.345   7.645   5.152 1.00 . A A . 658 SER HA   1 1 
       14 28869 1 1  81 SER HB2  H  -8.249   8.239   7.404 1.00 . A A . 658 SER HB2  1 1 
       14 28870 1 1  81 SER HB3  H  -7.179   9.463   6.683 1.00 . A A . 658 SER HB3  1 1 
       14 28871 1 1  81 SER HG   H  -9.996   9.448   6.497 1.00 . A A . 658 SER HG   1 1 
       14 28872 1 1  81 SER N    N  -8.371   9.174   4.230 1.00 . A A . 658 SER N    1 1 
       14 28873 1 1  81 SER O    O -10.575   7.702   5.598 1.00 . A A . 658 SER O    1 1 
       14 28874 1 1  81 SER OG   O  -9.187   9.929   6.727 1.00 . A A . 658 SER OG   1 1 
       14 28875 1 1  82 ASN C    C  -9.720   3.741   5.441 1.00 . A A . 659 ASN C    1 1 
       14 28876 1 1  82 ASN CA   C -10.259   5.060   4.925 1.00 . A A . 659 ASN CA   1 1 
       14 28877 1 1  82 ASN CB   C -10.677   4.943   3.464 1.00 . A A . 659 ASN CB   1 1 
       14 28878 1 1  82 ASN CG   C -11.942   4.166   3.267 1.00 . A A . 659 ASN CG   1 1 
       14 28879 1 1  82 ASN H    H  -8.283   5.731   4.869 1.00 . A A . 659 ASN H    1 1 
       14 28880 1 1  82 ASN HA   H -11.096   5.395   5.515 1.00 . A A . 659 ASN HA   1 1 
       14 28881 1 1  82 ASN HB2  H -10.822   5.931   3.057 1.00 . A A . 659 ASN HB2  1 1 
       14 28882 1 1  82 ASN HB3  H  -9.885   4.451   2.917 1.00 . A A . 659 ASN HB3  1 1 
       14 28883 1 1  82 ASN HD21 H -12.868   3.016   1.958 1.00 . A A . 659 ASN HD21 1 1 
       14 28884 1 1  82 ASN N    N  -9.206   6.032   5.024 1.00 . A A . 659 ASN N    1 1 
       14 28885 1 1  82 ASN ND2  N -12.045   3.513   2.159 1.00 . A A . 659 ASN ND2  1 1 
       14 28886 1 1  82 ASN O    O  -8.513   3.543   5.442 1.00 . A A . 659 ASN O    1 1 
       14 28887 1 1  82 ASN OD1  O -12.815   4.153   4.126 1.00 . A A . 659 ASN OD1  1 1 
       14 28888 1 1  83 ALA C    C -10.715   0.406   5.847 1.00 . A A . 660 ALA C    1 1 
       14 28889 1 1  83 ALA CA   C -10.076   1.617   6.475 1.00 . A A . 660 ALA CA   1 1 
       14 28890 1 1  83 ALA CB   C -10.317   1.635   7.978 1.00 . A A . 660 ALA CB   1 1 
       14 28891 1 1  83 ALA H    H -11.545   2.984   5.822 1.00 . A A . 660 ALA H    1 1 
       14 28892 1 1  83 ALA HA   H  -9.010   1.578   6.311 1.00 . A A . 660 ALA HA   1 1 
       14 28893 1 1  83 ALA HB1  H  -9.872   0.760   8.427 1.00 . A A . 660 ALA HB1  1 1 
       14 28894 1 1  83 ALA HB2  H -11.379   1.641   8.175 1.00 . A A . 660 ALA HB2  1 1 
       14 28895 1 1  83 ALA HB3  H  -9.868   2.520   8.402 1.00 . A A . 660 ALA HB3  1 1 
       14 28896 1 1  83 ALA N    N -10.571   2.846   5.882 1.00 . A A . 660 ALA N    1 1 
       14 28897 1 1  83 ALA O    O -10.589  -0.712   6.364 1.00 . A A . 660 ALA O    1 1 
       14 28898 1 1  84 LYS C    C -11.203  -1.436   3.370 1.00 . A A . 661 LYS C    1 1 
       14 28899 1 1  84 LYS CA   C -12.098  -0.426   4.070 1.00 . A A . 661 LYS CA   1 1 
       14 28900 1 1  84 LYS CB   C -13.089   0.168   3.066 1.00 . A A . 661 LYS CB   1 1 
       14 28901 1 1  84 LYS CD   C -14.879   0.603   4.761 1.00 . A A . 661 LYS CD   1 1 
       14 28902 1 1  84 LYS CE   C -15.939   1.583   5.181 1.00 . A A . 661 LYS CE   1 1 
       14 28903 1 1  84 LYS CG   C -14.048   1.185   3.644 1.00 . A A . 661 LYS CG   1 1 
       14 28904 1 1  84 LYS H    H -11.286   1.489   4.285 1.00 . A A . 661 LYS H    1 1 
       14 28905 1 1  84 LYS HA   H -12.666  -0.942   4.829 1.00 . A A . 661 LYS HA   1 1 
       14 28906 1 1  84 LYS HB2  H -12.556   0.640   2.256 1.00 . A A . 661 LYS HB2  1 1 
       14 28907 1 1  84 LYS HB3  H -13.694  -0.633   2.665 1.00 . A A . 661 LYS HB3  1 1 
       14 28908 1 1  84 LYS HD2  H -15.323  -0.334   4.457 1.00 . A A . 661 LYS HD2  1 1 
       14 28909 1 1  84 LYS HD3  H -14.197   0.462   5.589 1.00 . A A . 661 LYS HD3  1 1 
       14 28910 1 1  84 LYS HE2  H -15.453   2.449   5.600 1.00 . A A . 661 LYS HE2  1 1 
       14 28911 1 1  84 LYS HE3  H -16.472   1.850   4.283 1.00 . A A . 661 LYS HE3  1 1 
       14 28912 1 1  84 LYS HG2  H -13.478   2.017   4.030 1.00 . A A . 661 LYS HG2  1 1 
       14 28913 1 1  84 LYS HG3  H -14.702   1.530   2.858 1.00 . A A . 661 LYS HG3  1 1 
       14 28914 1 1  84 LYS HZ1  H -17.399   0.212   5.773 1.00 . A A . 661 LYS HZ1  1 1 
       14 28915 1 1  84 LYS HZ2  H -17.581   1.749   6.414 1.00 . A A . 661 LYS HZ2  1 1 
       14 28916 1 1  84 LYS HZ3  H -16.419   0.723   7.054 1.00 . A A . 661 LYS HZ3  1 1 
       14 28917 1 1  84 LYS N    N -11.343   0.614   4.717 1.00 . A A . 661 LYS N    1 1 
       14 28918 1 1  84 LYS NZ   N -16.879   1.022   6.170 1.00 . A A . 661 LYS NZ   1 1 
       14 28919 1 1  84 LYS O    O -10.602  -1.141   2.323 1.00 . A A . 661 LYS O    1 1 
       14 28920 1 1  85 LEU C    C -11.427  -4.496   2.623 1.00 . A A . 662 LEU C    1 1 
       14 28921 1 1  85 LEU CA   C -10.410  -3.686   3.336 1.00 . A A . 662 LEU CA   1 1 
       14 28922 1 1  85 LEU CB   C  -9.661  -4.585   4.313 1.00 . A A . 662 LEU CB   1 1 
       14 28923 1 1  85 LEU CD1  C  -7.830  -5.104   5.852 1.00 . A A . 662 LEU CD1  1 1 
       14 28924 1 1  85 LEU CD2  C  -7.347  -3.822   3.820 1.00 . A A . 662 LEU CD2  1 1 
       14 28925 1 1  85 LEU CG   C  -8.368  -4.067   4.911 1.00 . A A . 662 LEU CG   1 1 
       14 28926 1 1  85 LEU H    H -11.448  -2.710   4.868 1.00 . A A . 662 LEU H    1 1 
       14 28927 1 1  85 LEU HA   H  -9.717  -3.285   2.614 1.00 . A A . 662 LEU HA   1 1 
       14 28928 1 1  85 LEU HB2  H -10.328  -4.771   5.141 1.00 . A A . 662 LEU HB2  1 1 
       14 28929 1 1  85 LEU HB3  H  -9.459  -5.524   3.819 1.00 . A A . 662 LEU HB3  1 1 
       14 28930 1 1  85 LEU HD13 H  -8.559  -5.291   6.628 1.00 . A A . 662 LEU HD13 1 1 
       14 28931 1 1  85 LEU HD21 H  -7.103  -4.765   3.353 1.00 . A A . 662 LEU HD21 1 1 
       14 28932 1 1  85 LEU HG   H  -8.536  -3.146   5.446 1.00 . A A . 662 LEU HG   1 1 
       14 28933 1 1  85 LEU N    N -11.071  -2.589   3.973 1.00 . A A . 662 LEU N    1 1 
       14 28934 1 1  85 LEU O    O -12.424  -4.883   3.191 1.00 . A A . 662 LEU O    1 1 
       14 28935 1 1  86 SER C    C -11.396  -6.865   0.415 1.00 . A A . 663 SER C    1 1 
       14 28936 1 1  86 SER CA   C -12.026  -5.504   0.601 1.00 . A A . 663 SER CA   1 1 
       14 28937 1 1  86 SER CB   C -12.157  -4.793  -0.750 1.00 . A A . 663 SER CB   1 1 
       14 28938 1 1  86 SER H    H -10.305  -4.448   1.061 1.00 . A A . 663 SER H    1 1 
       14 28939 1 1  86 SER HA   H -13.004  -5.602   1.050 1.00 . A A . 663 SER HA   1 1 
       14 28940 1 1  86 SER HB2  H -11.200  -4.806  -1.251 1.00 . A A . 663 SER HB2  1 1 
       14 28941 1 1  86 SER HB3  H -12.890  -5.308  -1.356 1.00 . A A . 663 SER HB3  1 1 
       14 28942 1 1  86 SER HG   H -13.059  -3.342   0.259 1.00 . A A . 663 SER HG   1 1 
       14 28943 1 1  86 SER N    N -11.166  -4.755   1.423 1.00 . A A . 663 SER N    1 1 
       14 28944 1 1  86 SER O    O -10.190  -6.984   0.293 1.00 . A A . 663 SER O    1 1 
       14 28945 1 1  86 SER OG   O -12.569  -3.434  -0.584 1.00 . A A . 663 SER OG   1 1 
       14 28946 1 1  87 TYR C    C -12.198  -9.632  -1.104 1.00 . A A . 664 TYR C    1 1 
       14 28947 1 1  87 TYR CA   C -11.663  -9.167   0.208 1.00 . A A . 664 TYR CA   1 1 
       14 28948 1 1  87 TYR CB   C -12.137 -10.103   1.339 1.00 . A A . 664 TYR CB   1 1 
       14 28949 1 1  87 TYR CD1  C -11.711 -12.385   0.308 1.00 . A A . 664 TYR CD1  1 1 
       14 28950 1 1  87 TYR CD2  C -10.687 -11.874   2.387 1.00 . A A . 664 TYR CD2  1 1 
       14 28951 1 1  87 TYR CE1  C -11.128 -13.627   0.314 1.00 . A A . 664 TYR CE1  1 1 
       14 28952 1 1  87 TYR CE2  C -10.097 -13.121   2.395 1.00 . A A . 664 TYR CE2  1 1 
       14 28953 1 1  87 TYR CG   C -11.505 -11.484   1.344 1.00 . A A . 664 TYR CG   1 1 
       14 28954 1 1  87 TYR CZ   C -10.320 -13.992   1.357 1.00 . A A . 664 TYR CZ   1 1 
       14 28955 1 1  87 TYR H    H -13.135  -7.721   0.545 1.00 . A A . 664 TYR H    1 1 
       14 28956 1 1  87 TYR HA   H -10.585  -9.135   0.189 1.00 . A A . 664 TYR HA   1 1 
       14 28957 1 1  87 TYR HB2  H -11.897  -9.649   2.289 1.00 . A A . 664 TYR HB2  1 1 
       14 28958 1 1  87 TYR HB3  H -13.205 -10.219   1.271 1.00 . A A . 664 TYR HB3  1 1 
       14 28959 1 1  87 TYR HD1  H -12.347 -12.094  -0.514 1.00 . A A . 664 TYR HD1  1 1 
       14 28960 1 1  87 TYR HD2  H -10.526 -11.187   3.207 1.00 . A A . 664 TYR HD2  1 1 
       14 28961 1 1  87 TYR HE1  H -11.302 -14.308  -0.504 1.00 . A A . 664 TYR HE1  1 1 
       14 28962 1 1  87 TYR HE2  H  -9.460 -13.409   3.219 1.00 . A A . 664 TYR HE2  1 1 
       14 28963 1 1  87 TYR HH   H  -9.427 -15.431   0.472 1.00 . A A . 664 TYR HH   1 1 
       14 28964 1 1  87 TYR N    N -12.171  -7.862   0.406 1.00 . A A . 664 TYR N    1 1 
       14 28965 1 1  87 TYR O    O -13.402  -9.665  -1.309 1.00 . A A . 664 TYR O    1 1 
       14 28966 1 1  87 TYR OH   O  -9.732 -15.241   1.363 1.00 . A A . 664 TYR OH   1 1 
       14 28967 1 1  88 TYR C    C -11.212 -11.844  -3.296 1.00 . A A . 665 TYR C    1 1 
       14 28968 1 1  88 TYR CA   C -11.709 -10.440  -3.263 1.00 . A A . 665 TYR CA   1 1 
       14 28969 1 1  88 TYR CB   C -11.064  -9.619  -4.376 1.00 . A A . 665 TYR CB   1 1 
       14 28970 1 1  88 TYR CD1  C -12.913  -9.388  -6.004 1.00 . A A . 665 TYR CD1  1 1 
       14 28971 1 1  88 TYR CD2  C -11.057 -10.717  -6.643 1.00 . A A . 665 TYR CD2  1 1 
       14 28972 1 1  88 TYR CE1  C -13.525  -9.645  -7.187 1.00 . A A . 665 TYR CE1  1 1 
       14 28973 1 1  88 TYR CE2  C -11.665 -10.980  -7.852 1.00 . A A . 665 TYR CE2  1 1 
       14 28974 1 1  88 TYR CG   C -11.679  -9.912  -5.704 1.00 . A A . 665 TYR CG   1 1 
       14 28975 1 1  88 TYR CZ   C -12.905 -10.442  -8.119 1.00 . A A . 665 TYR CZ   1 1 
       14 28976 1 1  88 TYR H    H -10.369  -9.872  -1.780 1.00 . A A . 665 TYR H    1 1 
       14 28977 1 1  88 TYR HA   H -12.785 -10.433  -3.375 1.00 . A A . 665 TYR HA   1 1 
       14 28978 1 1  88 TYR HB2  H -11.191  -8.568  -4.166 1.00 . A A . 665 TYR HB2  1 1 
       14 28979 1 1  88 TYR HB3  H -10.011  -9.855  -4.429 1.00 . A A . 665 TYR HB3  1 1 
       14 28980 1 1  88 TYR HD1  H -13.403  -8.761  -5.273 1.00 . A A . 665 TYR HD1  1 1 
       14 28981 1 1  88 TYR HD2  H -10.085 -11.134  -6.425 1.00 . A A . 665 TYR HD2  1 1 
       14 28982 1 1  88 TYR HE1  H -14.495  -9.208  -7.362 1.00 . A A . 665 TYR HE1  1 1 
       14 28983 1 1  88 TYR HE2  H -11.171 -11.605  -8.577 1.00 . A A . 665 TYR HE2  1 1 
       14 28984 1 1  88 TYR HH   H -13.412 -11.643  -9.516 1.00 . A A . 665 TYR HH   1 1 
       14 28985 1 1  88 TYR N    N -11.324  -9.939  -1.991 1.00 . A A . 665 TYR N    1 1 
       14 28986 1 1  88 TYR O    O -10.051 -12.048  -3.020 1.00 . A A . 665 TYR O    1 1 
       14 28987 1 1  88 TYR OH   O -13.533 -10.705  -9.320 1.00 . A A . 665 TYR OH   1 1 
       14 28988 1 1  89 ASP C    C -10.329 -14.553  -4.020 1.00 . A A . 666 ASP C    1 1 
       14 28989 1 1  89 ASP CA   C -11.732 -14.247  -3.513 1.00 . A A . 666 ASP CA   1 1 
       14 28990 1 1  89 ASP CB   C -12.762 -15.139  -4.213 1.00 . A A . 666 ASP CB   1 1 
       14 28991 1 1  89 ASP CG   C -12.361 -16.609  -4.189 1.00 . A A . 666 ASP CG   1 1 
       14 28992 1 1  89 ASP H    H -12.985 -12.530  -3.882 1.00 . A A . 666 ASP H    1 1 
       14 28993 1 1  89 ASP HA   H -11.739 -14.486  -2.460 1.00 . A A . 666 ASP HA   1 1 
       14 28994 1 1  89 ASP HB2  H -13.718 -15.036  -3.718 1.00 . A A . 666 ASP HB2  1 1 
       14 28995 1 1  89 ASP HB3  H -12.860 -14.826  -5.243 1.00 . A A . 666 ASP HB3  1 1 
       14 28996 1 1  89 ASP N    N -12.084 -12.806  -3.602 1.00 . A A . 666 ASP N    1 1 
       14 28997 1 1  89 ASP O    O  -9.993 -14.313  -5.191 1.00 . A A . 666 ASP O    1 1 
       14 28998 1 1  89 ASP OD1  O -12.454 -17.257  -3.118 1.00 . A A . 666 ASP OD1  1 1 
       14 28999 1 1  89 ASP OD2  O -11.921 -17.133  -5.237 1.00 . A A . 666 ASP OD2  1 1 
       14 29000 1 1  90 GLY C    C  -7.169 -14.349  -2.841 1.00 . A A . 667 GLY C    1 1 
       14 29001 1 1  90 GLY CA   C  -8.155 -15.373  -3.417 1.00 . A A . 667 GLY CA   1 1 
       14 29002 1 1  90 GLY H    H  -9.874 -15.264  -2.226 1.00 . A A . 667 GLY H    1 1 
       14 29003 1 1  90 GLY HA2  H  -7.920 -16.348  -3.018 1.00 . A A . 667 GLY HA2  1 1 
       14 29004 1 1  90 GLY HA3  H  -8.040 -15.393  -4.490 1.00 . A A . 667 GLY HA3  1 1 
       14 29005 1 1  90 GLY N    N  -9.522 -15.070  -3.120 1.00 . A A . 667 GLY N    1 1 
       14 29006 1 1  90 GLY O    O  -5.990 -14.645  -2.707 1.00 . A A . 667 GLY O    1 1 
       14 29007 1 1  91 MET C    C  -7.489 -11.047  -1.165 1.00 . A A . 668 MET C    1 1 
       14 29008 1 1  91 MET CA   C  -6.747 -12.083  -2.013 1.00 . A A . 668 MET CA   1 1 
       14 29009 1 1  91 MET CB   C  -6.068 -11.372  -3.188 1.00 . A A . 668 MET CB   1 1 
       14 29010 1 1  91 MET CE   C  -5.440 -11.400  -6.304 1.00 . A A . 668 MET CE   1 1 
       14 29011 1 1  91 MET CG   C  -7.048 -10.719  -4.160 1.00 . A A . 668 MET CG   1 1 
       14 29012 1 1  91 MET H    H  -8.606 -12.934  -2.568 1.00 . A A . 668 MET H    1 1 
       14 29013 1 1  91 MET HA   H  -5.982 -12.547  -1.409 1.00 . A A . 668 MET HA   1 1 
       14 29014 1 1  91 MET HB2  H  -5.429 -10.602  -2.770 1.00 . A A . 668 MET HB2  1 1 
       14 29015 1 1  91 MET HB3  H  -5.460 -12.087  -3.721 1.00 . A A . 668 MET HB3  1 1 
       14 29016 1 1  91 MET HE1  H  -4.923 -11.108  -7.205 1.00 . A A . 668 MET HE1  1 1 
       14 29017 1 1  91 MET HE2  H  -6.189 -12.138  -6.547 1.00 . A A . 668 MET HE2  1 1 
       14 29018 1 1  91 MET HE3  H  -4.727 -11.816  -5.609 1.00 . A A . 668 MET HE3  1 1 
       14 29019 1 1  91 MET HG2  H  -7.736 -11.470  -4.517 1.00 . A A . 668 MET HG2  1 1 
       14 29020 1 1  91 MET HG3  H  -7.598  -9.956  -3.629 1.00 . A A . 668 MET HG3  1 1 
       14 29021 1 1  91 MET N    N  -7.643 -13.144  -2.506 1.00 . A A . 668 MET N    1 1 
       14 29022 1 1  91 MET O    O  -8.672 -11.190  -0.861 1.00 . A A . 668 MET O    1 1 
       14 29023 1 1  91 MET SD   S  -6.240  -9.966  -5.583 1.00 . A A . 668 MET SD   1 1 
       14 29024 1 1  92 ILE C    C  -6.923  -7.611  -0.769 1.00 . A A . 669 ILE C    1 1 
       14 29025 1 1  92 ILE CA   C  -7.324  -8.902  -0.040 1.00 . A A . 669 ILE CA   1 1 
       14 29026 1 1  92 ILE CB   C  -6.849  -8.831   1.486 1.00 . A A . 669 ILE CB   1 1 
       14 29027 1 1  92 ILE CD1  C  -6.410 -11.349   1.986 1.00 . A A . 669 ILE CD1  1 1 
       14 29028 1 1  92 ILE CG1  C  -7.209 -10.100   2.313 1.00 . A A . 669 ILE CG1  1 1 
       14 29029 1 1  92 ILE CG2  C  -7.440  -7.609   2.183 1.00 . A A . 669 ILE CG2  1 1 
       14 29030 1 1  92 ILE H    H  -5.820  -9.968  -1.018 1.00 . A A . 669 ILE H    1 1 
       14 29031 1 1  92 ILE HA   H  -8.400  -8.992  -0.086 1.00 . A A . 669 ILE HA   1 1 
       14 29032 1 1  92 ILE HB   H  -5.777  -8.705   1.482 1.00 . A A . 669 ILE HB   1 1 
       14 29033 1 1  92 ILE HD11 H  -6.749 -12.158   2.615 1.00 . A A . 669 ILE HD11 1 1 
       14 29034 1 1  92 ILE HG12 H  -7.056  -9.892   3.360 1.00 . A A . 669 ILE HG12 1 1 
       14 29035 1 1  92 ILE HG23 H  -7.135  -6.712   1.665 1.00 . A A . 669 ILE HG23 1 1 
       14 29036 1 1  92 ILE N    N  -6.772 -10.011  -0.784 1.00 . A A . 669 ILE N    1 1 
       14 29037 1 1  92 ILE O    O  -5.827  -7.520  -1.299 1.00 . A A . 669 ILE O    1 1 
       14 29038 1 1  93 GLN C    C  -7.965  -4.288  -0.493 1.00 . A A . 670 GLN C    1 1 
       14 29039 1 1  93 GLN CA   C  -7.586  -5.392  -1.472 1.00 . A A . 670 GLN CA   1 1 
       14 29040 1 1  93 GLN CB   C  -8.396  -5.258  -2.782 1.00 . A A . 670 GLN CB   1 1 
       14 29041 1 1  93 GLN CD   C  -8.804  -6.123  -5.165 1.00 . A A . 670 GLN CD   1 1 
       14 29042 1 1  93 GLN CG   C  -7.875  -6.110  -3.951 1.00 . A A . 670 GLN CG   1 1 
       14 29043 1 1  93 GLN H    H  -8.708  -6.824  -0.447 1.00 . A A . 670 GLN H    1 1 
       14 29044 1 1  93 GLN HA   H  -6.532  -5.317  -1.696 1.00 . A A . 670 GLN HA   1 1 
       14 29045 1 1  93 GLN HB2  H  -9.416  -5.554  -2.587 1.00 . A A . 670 GLN HB2  1 1 
       14 29046 1 1  93 GLN HB3  H  -8.389  -4.223  -3.088 1.00 . A A . 670 GLN HB3  1 1 
       14 29047 1 1  93 GLN HE21 H -10.145  -5.074  -6.154 1.00 . A A . 670 GLN HE21 1 1 
       14 29048 1 1  93 GLN HG2  H  -6.949  -5.665  -4.298 1.00 . A A . 670 GLN HG2  1 1 
       14 29049 1 1  93 GLN HG3  H  -7.705  -7.125  -3.626 1.00 . A A . 670 GLN HG3  1 1 
       14 29050 1 1  93 GLN N    N  -7.821  -6.680  -0.852 1.00 . A A . 670 GLN N    1 1 
       14 29051 1 1  93 GLN NE2  N  -9.571  -5.069  -5.357 1.00 . A A . 670 GLN NE2  1 1 
       14 29052 1 1  93 GLN O    O  -8.772  -4.499   0.372 1.00 . A A . 670 GLN O    1 1 
       14 29053 1 1  93 GLN OE1  O  -8.840  -7.090  -5.915 1.00 . A A . 670 GLN OE1  1 1 
       14 29054 1 1  94 LEU C    C  -8.190  -0.925  -0.666 1.00 . A A . 671 LEU C    1 1 
       14 29055 1 1  94 LEU CA   C  -7.726  -2.030   0.249 1.00 . A A . 671 LEU CA   1 1 
       14 29056 1 1  94 LEU CB   C  -6.513  -1.575   1.110 1.00 . A A . 671 LEU CB   1 1 
       14 29057 1 1  94 LEU CD1  C  -5.488  -0.384   3.086 1.00 . A A . 671 LEU CD1  1 1 
       14 29058 1 1  94 LEU CD2  C  -7.522   0.588   2.059 1.00 . A A . 671 LEU CD2  1 1 
       14 29059 1 1  94 LEU CG   C  -6.781  -0.695   2.372 1.00 . A A . 671 LEU CG   1 1 
       14 29060 1 1  94 LEU H    H  -6.649  -3.047  -1.276 1.00 . A A . 671 LEU H    1 1 
       14 29061 1 1  94 LEU HA   H  -8.544  -2.339   0.884 1.00 . A A . 671 LEU HA   1 1 
       14 29062 1 1  94 LEU HB2  H  -6.010  -2.462   1.463 1.00 . A A . 671 LEU HB2  1 1 
       14 29063 1 1  94 LEU HB3  H  -5.835  -1.035   0.466 1.00 . A A . 671 LEU HB3  1 1 
       14 29064 1 1  94 LEU HD13 H  -5.011  -1.307   3.382 1.00 . A A . 671 LEU HD13 1 1 
       14 29065 1 1  94 LEU HD21 H  -6.941   1.175   1.363 1.00 . A A . 671 LEU HD21 1 1 
       14 29066 1 1  94 LEU HG   H  -7.368  -1.269   3.074 1.00 . A A . 671 LEU HG   1 1 
       14 29067 1 1  94 LEU N    N  -7.360  -3.145  -0.606 1.00 . A A . 671 LEU N    1 1 
       14 29068 1 1  94 LEU O    O  -7.461  -0.532  -1.587 1.00 . A A . 671 LEU O    1 1 
       14 29069 1 1  95 THR C    C  -9.939   1.929  -0.565 1.00 . A A . 672 THR C    1 1 
       14 29070 1 1  95 THR CA   C  -9.965   0.558  -1.273 1.00 . A A . 672 THR CA   1 1 
       14 29071 1 1  95 THR CB   C -11.434   0.162  -1.588 1.00 . A A . 672 THR CB   1 1 
       14 29072 1 1  95 THR CG2  C -12.063   1.135  -2.581 1.00 . A A . 672 THR CG2  1 1 
       14 29073 1 1  95 THR H    H  -9.900  -0.772   0.330 1.00 . A A . 672 THR H    1 1 
       14 29074 1 1  95 THR HA   H  -9.419   0.611  -2.202 1.00 . A A . 672 THR HA   1 1 
       14 29075 1 1  95 THR HB   H -11.999   0.170  -0.669 1.00 . A A . 672 THR HB   1 1 
       14 29076 1 1  95 THR HG1  H -11.804  -1.801  -1.493 1.00 . A A . 672 THR HG1  1 1 
       14 29077 1 1  95 THR HG21 H -11.492   1.135  -3.498 1.00 . A A . 672 THR HG21 1 1 
       14 29078 1 1  95 THR N    N  -9.377  -0.448  -0.437 1.00 . A A . 672 THR N    1 1 
       14 29079 1 1  95 THR O    O -10.418   2.062   0.554 1.00 . A A . 672 THR O    1 1 
       14 29080 1 1  95 THR OG1  O -11.465  -1.173  -2.149 1.00 . A A . 672 THR OG1  1 1 
       14 29081 1 1  96 TYR C    C -10.356   5.159  -1.382 1.00 . A A . 673 TYR C    1 1 
       14 29082 1 1  96 TYR CA   C  -9.375   4.274  -0.651 1.00 . A A . 673 TYR CA   1 1 
       14 29083 1 1  96 TYR CB   C  -7.999   4.916  -0.575 1.00 . A A . 673 TYR CB   1 1 
       14 29084 1 1  96 TYR CD1  C  -7.490   4.885   1.860 1.00 . A A . 673 TYR CD1  1 1 
       14 29085 1 1  96 TYR CD2  C  -6.089   3.594   0.446 1.00 . A A . 673 TYR CD2  1 1 
       14 29086 1 1  96 TYR CE1  C  -6.780   4.492   2.955 1.00 . A A . 673 TYR CE1  1 1 
       14 29087 1 1  96 TYR CE2  C  -5.357   3.192   1.556 1.00 . A A . 673 TYR CE2  1 1 
       14 29088 1 1  96 TYR CG   C  -7.173   4.451   0.594 1.00 . A A . 673 TYR CG   1 1 
       14 29089 1 1  96 TYR CZ   C  -5.722   3.653   2.810 1.00 . A A . 673 TYR CZ   1 1 
       14 29090 1 1  96 TYR H    H  -8.877   2.781  -2.046 1.00 . A A . 673 TYR H    1 1 
       14 29091 1 1  96 TYR HA   H  -9.754   4.165   0.355 1.00 . A A . 673 TYR HA   1 1 
       14 29092 1 1  96 TYR HB2  H  -7.488   4.636  -1.478 1.00 . A A . 673 TYR HB2  1 1 
       14 29093 1 1  96 TYR HB3  H  -8.119   5.987  -0.521 1.00 . A A . 673 TYR HB3  1 1 
       14 29094 1 1  96 TYR HD1  H  -8.331   5.552   1.983 1.00 . A A . 673 TYR HD1  1 1 
       14 29095 1 1  96 TYR HD2  H  -5.820   3.245  -0.540 1.00 . A A . 673 TYR HD2  1 1 
       14 29096 1 1  96 TYR HE1  H  -7.057   4.852   3.934 1.00 . A A . 673 TYR HE1  1 1 
       14 29097 1 1  96 TYR HE2  H  -4.515   2.524   1.441 1.00 . A A . 673 TYR HE2  1 1 
       14 29098 1 1  96 TYR HH   H  -4.083   3.331   3.821 1.00 . A A . 673 TYR HH   1 1 
       14 29099 1 1  96 TYR N    N  -9.346   2.931  -1.193 1.00 . A A . 673 TYR N    1 1 
       14 29100 1 1  96 TYR O    O -10.909   4.772  -2.408 1.00 . A A . 673 TYR O    1 1 
       14 29101 1 1  96 TYR OH   O  -5.039   3.255   3.923 1.00 . A A . 673 TYR OH   1 1 
       14 29102 1 1  97 ARG C    C -10.992   8.070  -2.567 1.00 . A A . 674 ARG C    1 1 
       14 29103 1 1  97 ARG CA   C -11.540   7.283  -1.382 1.00 . A A . 674 ARG CA   1 1 
       14 29104 1 1  97 ARG CB   C -12.022   8.248  -0.301 1.00 . A A . 674 ARG CB   1 1 
       14 29105 1 1  97 ARG CD   C -13.857   6.727   0.605 1.00 . A A . 674 ARG CD   1 1 
       14 29106 1 1  97 ARG CG   C -12.627   7.576   0.933 1.00 . A A . 674 ARG CG   1 1 
       14 29107 1 1  97 ARG CZ   C -16.120   7.025  -0.370 1.00 . A A . 674 ARG CZ   1 1 
       14 29108 1 1  97 ARG H    H -10.021   6.605  -0.074 1.00 . A A . 674 ARG H    1 1 
       14 29109 1 1  97 ARG HA   H -12.387   6.706  -1.720 1.00 . A A . 674 ARG HA   1 1 
       14 29110 1 1  97 ARG HB2  H -11.171   8.837   0.015 1.00 . A A . 674 ARG HB2  1 1 
       14 29111 1 1  97 ARG HB3  H -12.754   8.900  -0.756 1.00 . A A . 674 ARG HB3  1 1 
       14 29112 1 1  97 ARG HD2  H -13.590   5.978  -0.126 1.00 . A A . 674 ARG HD2  1 1 
       14 29113 1 1  97 ARG HD3  H -14.180   6.232   1.510 1.00 . A A . 674 ARG HD3  1 1 
       14 29114 1 1  97 ARG HE   H -14.826   8.498   0.088 1.00 . A A . 674 ARG HE   1 1 
       14 29115 1 1  97 ARG HG2  H -11.870   6.932   1.351 1.00 . A A . 674 ARG HG2  1 1 
       14 29116 1 1  97 ARG HG3  H -12.891   8.336   1.654 1.00 . A A . 674 ARG HG3  1 1 
       14 29117 1 1  97 ARG HH12 H -17.178   5.312  -0.754 1.00 . A A . 674 ARG HH12 1 1 
       14 29118 1 1  97 ARG HH21 H -17.955   7.529  -1.142 1.00 . A A . 674 ARG HH21 1 1 
       14 29119 1 1  97 ARG N    N -10.561   6.349  -0.848 1.00 . A A . 674 ARG N    1 1 
       14 29120 1 1  97 ARG NE   N -14.965   7.523   0.082 1.00 . A A . 674 ARG NE   1 1 
       14 29121 1 1  97 ARG NH1  N -16.319   5.707  -0.412 1.00 . A A . 674 ARG NH1  1 1 
       14 29122 1 1  97 ARG NH2  N -17.070   7.849  -0.792 1.00 . A A . 674 ARG NH2  1 1 
       14 29123 1 1  97 ARG O    O  -9.827   7.935  -2.927 1.00 . A A . 674 ARG O    1 1 
       14 29124 1 1  98 ASP C    C -10.360  10.625  -4.157 1.00 . A A . 675 ASP C    1 1 
       14 29125 1 1  98 ASP CA   C -11.622   9.758  -4.296 1.00 . A A . 675 ASP CA   1 1 
       14 29126 1 1  98 ASP CB   C -12.851  10.669  -4.507 1.00 . A A . 675 ASP CB   1 1 
       14 29127 1 1  98 ASP CG   C -13.024  11.732  -3.431 1.00 . A A . 675 ASP CG   1 1 
       14 29128 1 1  98 ASP H    H -12.761   8.947  -2.728 1.00 . A A . 675 ASP H    1 1 
       14 29129 1 1  98 ASP HA   H -11.527   9.122  -5.164 1.00 . A A . 675 ASP HA   1 1 
       14 29130 1 1  98 ASP HB2  H -12.743  11.172  -5.448 1.00 . A A . 675 ASP HB2  1 1 
       14 29131 1 1  98 ASP HB3  H -13.741  10.059  -4.536 1.00 . A A . 675 ASP HB3  1 1 
       14 29132 1 1  98 ASP N    N -11.861   8.900  -3.118 1.00 . A A . 675 ASP N    1 1 
       14 29133 1 1  98 ASP O    O  -9.683  10.894  -5.135 1.00 . A A . 675 ASP O    1 1 
       14 29134 1 1  98 ASP OD1  O -12.903  11.406  -2.235 1.00 . A A . 675 ASP OD1  1 1 
       14 29135 1 1  98 ASP OD2  O -13.248  12.923  -3.769 1.00 . A A . 675 ASP OD2  1 1 
       14 29136 1 1  99 GLY C    C  -8.828  13.175  -3.391 1.00 . A A . 676 GLY C    1 1 
       14 29137 1 1  99 GLY CA   C  -8.897  11.839  -2.668 1.00 . A A . 676 GLY CA   1 1 
       14 29138 1 1  99 GLY H    H -10.816  10.941  -2.296 1.00 . A A . 676 GLY H    1 1 
       14 29139 1 1  99 GLY HA2  H  -8.843  12.018  -1.604 1.00 . A A . 676 GLY HA2  1 1 
       14 29140 1 1  99 GLY HA3  H  -8.048  11.240  -2.960 1.00 . A A . 676 GLY HA3  1 1 
       14 29141 1 1  99 GLY N    N -10.108  11.095  -2.954 1.00 . A A . 676 GLY N    1 1 
       14 29142 1 1  99 GLY O    O  -9.558  14.110  -3.063 1.00 . A A . 676 GLY O    1 1 
       14 29143 1 1 100 THR C    C  -7.584  14.104  -6.611 1.00 . A A . 677 THR C    1 1 
       14 29144 1 1 100 THR CA   C  -7.764  14.466  -5.124 1.00 . A A . 677 THR CA   1 1 
       14 29145 1 1 100 THR CB   C  -6.603  15.337  -4.574 1.00 . A A . 677 THR CB   1 1 
       14 29146 1 1 100 THR CG2  C  -6.272  16.527  -5.474 1.00 . A A . 677 THR CG2  1 1 
       14 29147 1 1 100 THR H    H  -7.350  12.507  -4.536 1.00 . A A . 677 THR H    1 1 
       14 29148 1 1 100 THR HA   H  -8.688  15.009  -4.995 1.00 . A A . 677 THR HA   1 1 
       14 29149 1 1 100 THR HB   H  -5.734  14.708  -4.448 1.00 . A A . 677 THR HB   1 1 
       14 29150 1 1 100 THR HG1  H  -7.816  15.374  -3.063 1.00 . A A . 677 THR HG1  1 1 
       14 29151 1 1 100 THR HG21 H  -5.441  17.075  -5.057 1.00 . A A . 677 THR HG21 1 1 
       14 29152 1 1 100 THR N    N  -7.931  13.277  -4.333 1.00 . A A . 677 THR N    1 1 
       14 29153 1 1 100 THR O    O  -6.806  13.217  -6.944 1.00 . A A . 677 THR O    1 1 
       14 29154 1 1 100 THR OG1  O  -6.978  15.810  -3.270 1.00 . A A . 677 THR OG1  1 1 
       14 29155 1 1 101 PRO C    C  -6.985  14.868  -9.640 1.00 . A A . 678 PRO C    1 1 
       14 29156 1 1 101 PRO CA   C  -8.297  14.483  -8.947 1.00 . A A . 678 PRO CA   1 1 
       14 29157 1 1 101 PRO CB   C  -9.471  15.278  -9.491 1.00 . A A . 678 PRO CB   1 1 
       14 29158 1 1 101 PRO CD   C  -9.281  15.864  -7.211 1.00 . A A . 678 PRO CD   1 1 
       14 29159 1 1 101 PRO CG   C  -9.552  16.441  -8.573 1.00 . A A . 678 PRO CG   1 1 
       14 29160 1 1 101 PRO HA   H  -8.457  13.434  -9.143 1.00 . A A . 678 PRO HA   1 1 
       14 29161 1 1 101 PRO HB2  H  -9.324  15.471 -10.543 1.00 . A A . 678 PRO HB2  1 1 
       14 29162 1 1 101 PRO HB3  H -10.352  14.657  -9.414 1.00 . A A . 678 PRO HB3  1 1 
       14 29163 1 1 101 PRO HD2  H  -8.840  16.606  -6.563 1.00 . A A . 678 PRO HD2  1 1 
       14 29164 1 1 101 PRO HD3  H -10.192  15.470  -6.785 1.00 . A A . 678 PRO HD3  1 1 
       14 29165 1 1 101 PRO HG2  H  -8.798  17.169  -8.834 1.00 . A A . 678 PRO HG2  1 1 
       14 29166 1 1 101 PRO HG3  H -10.537  16.884  -8.605 1.00 . A A . 678 PRO HG3  1 1 
       14 29167 1 1 101 PRO N    N  -8.330  14.765  -7.511 1.00 . A A . 678 PRO N    1 1 
       14 29168 1 1 101 PRO O    O  -6.245  15.712  -9.147 1.00 . A A . 678 PRO O    1 1 
       14 29169 1 1 102 TYR C    C  -5.122  15.839 -11.821 1.00 . A A . 679 TYR C    1 1 
       14 29170 1 1 102 TYR CA   C  -5.497  14.361 -11.606 1.00 . A A . 679 TYR CA   1 1 
       14 29171 1 1 102 TYR CB   C  -5.688  13.741 -13.023 1.00 . A A . 679 TYR CB   1 1 
       14 29172 1 1 102 TYR CD1  C  -6.734  11.483 -12.512 1.00 . A A . 679 TYR CD1  1 1 
       14 29173 1 1 102 TYR CD2  C  -4.872  11.566 -13.983 1.00 . A A . 679 TYR CD2  1 1 
       14 29174 1 1 102 TYR CE1  C  -6.809  10.115 -12.670 1.00 . A A . 679 TYR CE1  1 1 
       14 29175 1 1 102 TYR CE2  C  -4.944  10.199 -14.158 1.00 . A A . 679 TYR CE2  1 1 
       14 29176 1 1 102 TYR CG   C  -5.767  12.231 -13.160 1.00 . A A . 679 TYR CG   1 1 
       14 29177 1 1 102 TYR CZ   C  -5.915   9.478 -13.494 1.00 . A A . 679 TYR CZ   1 1 
       14 29178 1 1 102 TYR H    H  -7.383  13.505 -11.016 1.00 . A A . 679 TYR H    1 1 
       14 29179 1 1 102 TYR HA   H  -4.673  13.849 -11.132 1.00 . A A . 679 TYR HA   1 1 
       14 29180 1 1 102 TYR HB2  H  -6.614  14.113 -13.435 1.00 . A A . 679 TYR HB2  1 1 
       14 29181 1 1 102 TYR HB3  H  -4.882  14.092 -13.652 1.00 . A A . 679 TYR HB3  1 1 
       14 29182 1 1 102 TYR HD1  H  -7.441  11.979 -11.864 1.00 . A A . 679 TYR HD1  1 1 
       14 29183 1 1 102 TYR HD2  H  -4.113  12.140 -14.495 1.00 . A A . 679 TYR HD2  1 1 
       14 29184 1 1 102 TYR HE1  H  -7.569   9.552 -12.147 1.00 . A A . 679 TYR HE1  1 1 
       14 29185 1 1 102 TYR HE2  H  -4.237   9.698 -14.802 1.00 . A A . 679 TYR HE2  1 1 
       14 29186 1 1 102 TYR HH   H  -5.140   7.715 -13.509 1.00 . A A . 679 TYR HH   1 1 
       14 29187 1 1 102 TYR N    N  -6.711  14.178 -10.764 1.00 . A A . 679 TYR N    1 1 
       14 29188 1 1 102 TYR O    O  -4.317  16.408 -11.077 1.00 . A A . 679 TYR O    1 1 
       14 29189 1 1 102 TYR OH   O  -6.006   8.122 -13.675 1.00 . A A . 679 TYR OH   1 1 
       14 29190 1 1 103 ASN C    C  -6.130  17.900 -14.723 1.00 . A A . 680 ASN C    1 1 
       14 29191 1 1 103 ASN CA   C  -5.494  17.794 -13.342 1.00 . A A . 680 ASN CA   1 1 
       14 29192 1 1 103 ASN CB   C  -3.960  18.074 -13.499 1.00 . A A . 680 ASN CB   1 1 
       14 29193 1 1 103 ASN CG   C  -3.248  17.136 -14.496 1.00 . A A . 680 ASN CG   1 1 
       14 29194 1 1 103 ASN H    H  -6.406  15.894 -13.332 1.00 . A A . 680 ASN H    1 1 
       14 29195 1 1 103 ASN HA   H  -5.937  18.506 -12.662 1.00 . A A . 680 ASN HA   1 1 
       14 29196 1 1 103 ASN HB2  H  -3.823  19.087 -13.844 1.00 . A A . 680 ASN HB2  1 1 
       14 29197 1 1 103 ASN HB3  H  -3.489  17.968 -12.533 1.00 . A A . 680 ASN HB3  1 1 
       14 29198 1 1 103 ASN HD21 H  -2.740  16.934 -16.390 1.00 . A A . 680 ASN HD21 1 1 
       14 29199 1 1 103 ASN N    N  -5.739  16.422 -12.853 1.00 . A A . 680 ASN N    1 1 
       14 29200 1 1 103 ASN ND2  N  -3.185  17.525 -15.751 1.00 . A A . 680 ASN ND2  1 1 
       14 29201 1 1 103 ASN O    O  -5.783  18.765 -15.516 1.00 . A A . 680 ASN O    1 1 
       14 29202 1 1 103 ASN OD1  O  -2.755  16.068 -14.126 1.00 . A A . 680 ASN OD1  1 1 
       14 29203 1 1 104 ASN C    C  -8.999  17.578 -16.455 1.00 . A A . 681 ASN C    1 1 
       14 29204 1 1 104 ASN CA   C  -7.652  16.890 -16.302 1.00 . A A . 681 ASN CA   1 1 
       14 29205 1 1 104 ASN CB   C  -7.744  15.378 -16.655 1.00 . A A . 681 ASN CB   1 1 
       14 29206 1 1 104 ASN CG   C  -8.606  14.549 -15.681 1.00 . A A . 681 ASN CG   1 1 
       14 29207 1 1 104 ASN H    H  -7.564  16.568 -14.258 1.00 . A A . 681 ASN H    1 1 
       14 29208 1 1 104 ASN HA   H  -6.955  17.348 -16.986 1.00 . A A . 681 ASN HA   1 1 
       14 29209 1 1 104 ASN HB2  H  -8.161  15.275 -17.644 1.00 . A A . 681 ASN HB2  1 1 
       14 29210 1 1 104 ASN HB3  H  -6.745  14.968 -16.659 1.00 . A A . 681 ASN HB3  1 1 
       14 29211 1 1 104 ASN HD21 H  -9.747  12.910 -15.591 1.00 . A A . 681 ASN HD21 1 1 
       14 29212 1 1 104 ASN N    N  -7.109  17.059 -14.974 1.00 . A A . 681 ASN N    1 1 
       14 29213 1 1 104 ASN ND2  N  -9.186  13.478 -16.169 1.00 . A A . 681 ASN ND2  1 1 
       14 29214 1 1 104 ASN O    O  -9.622  17.970 -15.455 1.00 . A A . 681 ASN O    1 1 
       14 29215 1 1 104 ASN OD1  O  -8.719  14.866 -14.485 1.00 . A A . 681 ASN OD1  1 1 
       14 29216 1 1 105 GLU C    C -11.866  17.612 -17.348 1.00 . A A . 682 GLU C    1 1 
       14 29217 1 1 105 GLU CA   C -10.737  18.346 -18.040 1.00 . A A . 682 GLU CA   1 1 
       14 29218 1 1 105 GLU CB   C -10.971  18.277 -19.553 1.00 . A A . 682 GLU CB   1 1 
       14 29219 1 1 105 GLU CD   C -12.533  18.682 -21.485 1.00 . A A . 682 GLU CD   1 1 
       14 29220 1 1 105 GLU CG   C -12.269  18.918 -20.020 1.00 . A A . 682 GLU CG   1 1 
       14 29221 1 1 105 GLU H    H  -8.887  17.405 -18.452 1.00 . A A . 682 GLU H    1 1 
       14 29222 1 1 105 GLU HA   H -10.724  19.381 -17.732 1.00 . A A . 682 GLU HA   1 1 
       14 29223 1 1 105 GLU HB2  H -10.155  18.781 -20.050 1.00 . A A . 682 GLU HB2  1 1 
       14 29224 1 1 105 GLU HB3  H -10.978  17.240 -19.855 1.00 . A A . 682 GLU HB3  1 1 
       14 29225 1 1 105 GLU HG2  H -13.086  18.494 -19.455 1.00 . A A . 682 GLU HG2  1 1 
       14 29226 1 1 105 GLU HG3  H -12.224  19.981 -19.839 1.00 . A A . 682 GLU HG3  1 1 
       14 29227 1 1 105 GLU N    N  -9.446  17.719 -17.707 1.00 . A A . 682 GLU N    1 1 
       14 29228 1 1 105 GLU O    O -12.804  18.213 -16.840 1.00 . A A . 682 GLU O    1 1 
       14 29229 1 1 105 GLU OE1  O -11.826  19.261 -22.329 1.00 . A A . 682 GLU OE1  1 1 
       14 29230 1 1 105 GLU OE2  O -13.468  17.922 -21.817 1.00 . A A . 682 GLU OE2  1 1 
       14 29231 1 1 106 LYS C    C -12.701  15.479 -15.199 1.00 . A A . 683 LYS C    1 1 
       14 29232 1 1 106 LYS CA   C -12.715  15.434 -16.737 1.00 . A A . 683 LYS CA   1 1 
       14 29233 1 1 106 LYS CB   C -12.411  14.027 -17.240 1.00 . A A . 683 LYS CB   1 1 
       14 29234 1 1 106 LYS CD   C -12.956  11.635 -17.396 1.00 . A A . 683 LYS CD   1 1 
       14 29235 1 1 106 LYS CE   C -13.848  10.501 -16.943 1.00 . A A . 683 LYS CE   1 1 
       14 29236 1 1 106 LYS CG   C -13.357  12.948 -16.786 1.00 . A A . 683 LYS CG   1 1 
       14 29237 1 1 106 LYS H    H -10.914  15.927 -17.688 1.00 . A A . 683 LYS H    1 1 
       14 29238 1 1 106 LYS HA   H -13.689  15.711 -17.110 1.00 . A A . 683 LYS HA   1 1 
       14 29239 1 1 106 LYS HB2  H -12.428  14.041 -18.318 1.00 . A A . 683 LYS HB2  1 1 
       14 29240 1 1 106 LYS HB3  H -11.414  13.762 -16.916 1.00 . A A . 683 LYS HB3  1 1 
       14 29241 1 1 106 LYS HD2  H -13.036  11.757 -18.467 1.00 . A A . 683 LYS HD2  1 1 
       14 29242 1 1 106 LYS HD3  H -11.930  11.436 -17.125 1.00 . A A . 683 LYS HD3  1 1 
       14 29243 1 1 106 LYS HE2  H -13.495   9.590 -17.402 1.00 . A A . 683 LYS HE2  1 1 
       14 29244 1 1 106 LYS HE3  H -13.777  10.419 -15.867 1.00 . A A . 683 LYS HE3  1 1 
       14 29245 1 1 106 LYS HG2  H -13.319  12.873 -15.710 1.00 . A A . 683 LYS HG2  1 1 
       14 29246 1 1 106 LYS HG3  H -14.358  13.195 -17.105 1.00 . A A . 683 LYS HG3  1 1 
       14 29247 1 1 106 LYS HZ1  H -15.641  11.578 -16.918 1.00 . A A . 683 LYS HZ1  1 1 
       14 29248 1 1 106 LYS HZ2  H -15.830   9.908 -16.991 1.00 . A A . 683 LYS HZ2  1 1 
       14 29249 1 1 106 LYS HZ3  H -15.362  10.766 -18.359 1.00 . A A . 683 LYS HZ3  1 1 
       14 29250 1 1 106 LYS N    N -11.728  16.313 -17.298 1.00 . A A . 683 LYS N    1 1 
       14 29251 1 1 106 LYS NZ   N -15.253  10.705 -17.326 1.00 . A A . 683 LYS NZ   1 1 
       14 29252 1 1 106 LYS O    O -13.665  15.051 -14.558 1.00 . A A . 683 LYS O    1 1 
       14 29253 1 1 107 ARG C    C -11.676  14.776 -12.530 1.00 . A A . 684 ARG C    1 1 
       14 29254 1 1 107 ARG CA   C -11.394  16.107 -13.196 1.00 . A A . 684 ARG CA   1 1 
       14 29255 1 1 107 ARG CB   C -12.115  17.273 -12.559 1.00 . A A . 684 ARG CB   1 1 
       14 29256 1 1 107 ARG CD   C -12.314  18.764 -10.634 1.00 . A A . 684 ARG CD   1 1 
       14 29257 1 1 107 ARG CG   C -11.793  17.461 -11.109 1.00 . A A . 684 ARG CG   1 1 
       14 29258 1 1 107 ARG CZ   C -14.485  19.886 -10.205 1.00 . A A . 684 ARG CZ   1 1 
       14 29259 1 1 107 ARG H    H -10.925  16.500 -15.149 1.00 . A A . 684 ARG H    1 1 
       14 29260 1 1 107 ARG HA   H -10.330  16.254 -13.079 1.00 . A A . 684 ARG HA   1 1 
       14 29261 1 1 107 ARG HB2  H -11.849  18.175 -13.089 1.00 . A A . 684 ARG HB2  1 1 
       14 29262 1 1 107 ARG HB3  H -13.180  17.116 -12.653 1.00 . A A . 684 ARG HB3  1 1 
       14 29263 1 1 107 ARG HD2  H -11.926  18.979  -9.651 1.00 . A A . 684 ARG HD2  1 1 
       14 29264 1 1 107 ARG HD3  H -11.905  19.436 -11.376 1.00 . A A . 684 ARG HD3  1 1 
       14 29265 1 1 107 ARG HE   H -14.241  18.090 -11.091 1.00 . A A . 684 ARG HE   1 1 
       14 29266 1 1 107 ARG HG2  H -12.250  16.666 -10.538 1.00 . A A . 684 ARG HG2  1 1 
       14 29267 1 1 107 ARG HG3  H -10.721  17.433 -10.976 1.00 . A A . 684 ARG HG3  1 1 
       14 29268 1 1 107 ARG HH12 H -14.352  21.696  -9.232 1.00 . A A . 684 ARG HH12 1 1 
       14 29269 1 1 107 ARG HH21 H -16.381  20.648  -9.996 1.00 . A A . 684 ARG HH21 1 1 
       14 29270 1 1 107 ARG N    N -11.619  16.049 -14.623 1.00 . A A . 684 ARG N    1 1 
       14 29271 1 1 107 ARG NE   N -13.778  18.851 -10.673 1.00 . A A . 684 ARG NE   1 1 
       14 29272 1 1 107 ARG NH1  N -13.867  20.898  -9.602 1.00 . A A . 684 ARG NH1  1 1 
       14 29273 1 1 107 ARG NH2  N -15.807  19.896 -10.331 1.00 . A A . 684 ARG NH2  1 1 
       14 29274 1 1 107 ARG O    O -12.728  14.545 -11.933 1.00 . A A . 684 ARG O    1 1 
       14 29275 1 1 108 THR C    C -10.175  12.305 -10.941 1.00 . A A . 685 THR C    1 1 
       14 29276 1 1 108 THR CA   C -10.908  12.553 -12.256 1.00 . A A . 685 THR CA   1 1 
       14 29277 1 1 108 THR CB   C -10.348  11.636 -13.322 1.00 . A A . 685 THR CB   1 1 
       14 29278 1 1 108 THR CG2  C -10.620  10.212 -12.959 1.00 . A A . 685 THR CG2  1 1 
       14 29279 1 1 108 THR H    H  -9.929  14.181 -13.143 1.00 . A A . 685 THR H    1 1 
       14 29280 1 1 108 THR HA   H -11.962  12.343 -12.157 1.00 . A A . 685 THR HA   1 1 
       14 29281 1 1 108 THR HB   H  -9.282  11.793 -13.405 1.00 . A A . 685 THR HB   1 1 
       14 29282 1 1 108 THR HG1  H -11.848  12.307 -14.348 1.00 . A A . 685 THR HG1  1 1 
       14 29283 1 1 108 THR HG21 H -10.154   9.543 -13.666 1.00 . A A . 685 THR HG21 1 1 
       14 29284 1 1 108 THR N    N -10.758  13.900 -12.694 1.00 . A A . 685 THR N    1 1 
       14 29285 1 1 108 THR O    O  -8.970  12.483 -10.879 1.00 . A A . 685 THR O    1 1 
       14 29286 1 1 108 THR OG1  O -10.981  11.950 -14.570 1.00 . A A . 685 THR OG1  1 1 
       14 29287 1 1 109 PRO C    C  -9.296  10.480  -8.580 1.00 . A A . 686 PRO C    1 1 
       14 29288 1 1 109 PRO CA   C -10.303  11.636  -8.556 1.00 . A A . 686 PRO CA   1 1 
       14 29289 1 1 109 PRO CB   C -11.504  11.264  -7.679 1.00 . A A . 686 PRO CB   1 1 
       14 29290 1 1 109 PRO CD   C -12.362  11.713  -9.865 1.00 . A A . 686 PRO CD   1 1 
       14 29291 1 1 109 PRO CG   C -12.601  10.919  -8.620 1.00 . A A . 686 PRO CG   1 1 
       14 29292 1 1 109 PRO HA   H  -9.824  12.514  -8.151 1.00 . A A . 686 PRO HA   1 1 
       14 29293 1 1 109 PRO HB2  H -11.228  10.411  -7.076 1.00 . A A . 686 PRO HB2  1 1 
       14 29294 1 1 109 PRO HB3  H -11.768  12.084  -7.026 1.00 . A A . 686 PRO HB3  1 1 
       14 29295 1 1 109 PRO HD2  H -12.685  11.143 -10.724 1.00 . A A . 686 PRO HD2  1 1 
       14 29296 1 1 109 PRO HD3  H -12.883  12.658  -9.822 1.00 . A A . 686 PRO HD3  1 1 
       14 29297 1 1 109 PRO HG2  H -12.574   9.862  -8.838 1.00 . A A . 686 PRO HG2  1 1 
       14 29298 1 1 109 PRO HG3  H -13.554  11.182  -8.183 1.00 . A A . 686 PRO HG3  1 1 
       14 29299 1 1 109 PRO N    N -10.901  11.913  -9.874 1.00 . A A . 686 PRO N    1 1 
       14 29300 1 1 109 PRO O    O  -9.544   9.431  -9.193 1.00 . A A . 686 PRO O    1 1 
       14 29301 1 1 110 ARG C    C  -7.340   8.880  -6.552 1.00 . A A . 687 ARG C    1 1 
       14 29302 1 1 110 ARG CA   C  -7.139   9.682  -7.812 1.00 . A A . 687 ARG CA   1 1 
       14 29303 1 1 110 ARG CB   C  -5.748  10.311  -7.808 1.00 . A A . 687 ARG CB   1 1 
       14 29304 1 1 110 ARG CD   C  -3.940  11.535  -9.028 1.00 . A A . 687 ARG CD   1 1 
       14 29305 1 1 110 ARG CG   C  -5.292  10.849  -9.146 1.00 . A A . 687 ARG CG   1 1 
       14 29306 1 1 110 ARG CZ   C  -2.482  12.806 -10.614 1.00 . A A . 687 ARG CZ   1 1 
       14 29307 1 1 110 ARG H    H  -8.009  11.547  -7.483 1.00 . A A . 687 ARG H    1 1 
       14 29308 1 1 110 ARG HA   H  -7.219   9.021  -8.662 1.00 . A A . 687 ARG HA   1 1 
       14 29309 1 1 110 ARG HB2  H  -5.746  11.126  -7.099 1.00 . A A . 687 ARG HB2  1 1 
       14 29310 1 1 110 ARG HB3  H  -5.038   9.567  -7.478 1.00 . A A . 687 ARG HB3  1 1 
       14 29311 1 1 110 ARG HD2  H  -4.068  12.460  -8.486 1.00 . A A . 687 ARG HD2  1 1 
       14 29312 1 1 110 ARG HD3  H  -3.264  10.892  -8.480 1.00 . A A . 687 ARG HD3  1 1 
       14 29313 1 1 110 ARG HE   H  -3.640  11.195 -11.043 1.00 . A A . 687 ARG HE   1 1 
       14 29314 1 1 110 ARG HG2  H  -5.207  10.028  -9.842 1.00 . A A . 687 ARG HG2  1 1 
       14 29315 1 1 110 ARG HG3  H  -6.019  11.559  -9.511 1.00 . A A . 687 ARG HG3  1 1 
       14 29316 1 1 110 ARG HH12 H  -1.468  14.419  -9.847 1.00 . A A . 687 ARG HH12 1 1 
       14 29317 1 1 110 ARG HH21 H  -1.316  13.609 -12.101 1.00 . A A . 687 ARG HH21 1 1 
       14 29318 1 1 110 ARG N    N  -8.166  10.689  -7.933 1.00 . A A . 687 ARG N    1 1 
       14 29319 1 1 110 ARG NE   N  -3.358  11.829 -10.341 1.00 . A A . 687 ARG NE   1 1 
       14 29320 1 1 110 ARG NH1  N  -2.123  13.680  -9.675 1.00 . A A . 687 ARG NH1  1 1 
       14 29321 1 1 110 ARG NH2  N  -1.966  12.895 -11.827 1.00 . A A . 687 ARG NH2  1 1 
       14 29322 1 1 110 ARG O    O  -7.353   9.425  -5.458 1.00 . A A . 687 ARG O    1 1 
       14 29323 1 1 111 ALA C    C  -6.648   5.627  -5.587 1.00 . A A . 688 ALA C    1 1 
       14 29324 1 1 111 ALA CA   C  -7.687   6.713  -5.590 1.00 . A A . 688 ALA CA   1 1 
       14 29325 1 1 111 ALA CB   C  -9.084   6.111  -5.701 1.00 . A A . 688 ALA CB   1 1 
       14 29326 1 1 111 ALA H    H  -7.346   7.235  -7.616 1.00 . A A . 688 ALA H    1 1 
       14 29327 1 1 111 ALA HA   H  -7.617   7.249  -4.654 1.00 . A A . 688 ALA HA   1 1 
       14 29328 1 1 111 ALA HB1  H  -9.163   5.552  -6.623 1.00 . A A . 688 ALA HB1  1 1 
       14 29329 1 1 111 ALA HB2  H  -9.821   6.901  -5.694 1.00 . A A . 688 ALA HB2  1 1 
       14 29330 1 1 111 ALA HB3  H  -9.259   5.450  -4.865 1.00 . A A . 688 ALA HB3  1 1 
       14 29331 1 1 111 ALA N    N  -7.441   7.599  -6.707 1.00 . A A . 688 ALA N    1 1 
       14 29332 1 1 111 ALA O    O  -5.926   5.459  -6.562 1.00 . A A . 688 ALA O    1 1 
       14 29333 1 1 112 THR C    C  -6.259   2.549  -4.045 1.00 . A A . 689 THR C    1 1 
       14 29334 1 1 112 THR CA   C  -5.579   3.867  -4.373 1.00 . A A . 689 THR CA   1 1 
       14 29335 1 1 112 THR CB   C  -4.551   4.219  -3.271 1.00 . A A . 689 THR CB   1 1 
       14 29336 1 1 112 THR CG2  C  -3.494   3.136  -3.121 1.00 . A A . 689 THR CG2  1 1 
       14 29337 1 1 112 THR H    H  -7.153   5.092  -3.754 1.00 . A A . 689 THR H    1 1 
       14 29338 1 1 112 THR HA   H  -5.053   3.773  -5.311 1.00 . A A . 689 THR HA   1 1 
       14 29339 1 1 112 THR HB   H  -5.079   4.336  -2.335 1.00 . A A . 689 THR HB   1 1 
       14 29340 1 1 112 THR HG1  H  -4.596   6.133  -3.559 1.00 . A A . 689 THR HG1  1 1 
       14 29341 1 1 112 THR HG21 H  -2.974   3.011  -4.060 1.00 . A A . 689 THR HG21 1 1 
       14 29342 1 1 112 THR N    N  -6.553   4.913  -4.506 1.00 . A A . 689 THR N    1 1 
       14 29343 1 1 112 THR O    O  -7.175   2.500  -3.209 1.00 . A A . 689 THR O    1 1 
       14 29344 1 1 112 THR OG1  O  -3.914   5.448  -3.603 1.00 . A A . 689 THR OG1  1 1 
       14 29345 1 1 113 LEU C    C  -5.100  -0.658  -4.251 1.00 . A A . 690 LEU C    1 1 
       14 29346 1 1 113 LEU CA   C  -6.326   0.201  -4.487 1.00 . A A . 690 LEU CA   1 1 
       14 29347 1 1 113 LEU CB   C  -7.145  -0.288  -5.719 1.00 . A A . 690 LEU CB   1 1 
       14 29348 1 1 113 LEU CD1  C  -7.126  -2.818  -5.348 1.00 . A A . 690 LEU CD1  1 1 
       14 29349 1 1 113 LEU CD2  C  -9.050  -1.456  -4.530 1.00 . A A . 690 LEU CD2  1 1 
       14 29350 1 1 113 LEU CG   C  -7.979  -1.595  -5.600 1.00 . A A . 690 LEU CG   1 1 
       14 29351 1 1 113 LEU H    H  -5.149   1.612  -5.421 1.00 . A A . 690 LEU H    1 1 
       14 29352 1 1 113 LEU HA   H  -6.949   0.209  -3.605 1.00 . A A . 690 LEU HA   1 1 
       14 29353 1 1 113 LEU HB2  H  -7.837   0.500  -5.974 1.00 . A A . 690 LEU HB2  1 1 
       14 29354 1 1 113 LEU HB3  H  -6.457  -0.403  -6.544 1.00 . A A . 690 LEU HB3  1 1 
       14 29355 1 1 113 LEU HD13 H  -6.581  -2.696  -4.424 1.00 . A A . 690 LEU HD13 1 1 
       14 29356 1 1 113 LEU HD21 H  -9.700  -0.632  -4.780 1.00 . A A . 690 LEU HD21 1 1 
       14 29357 1 1 113 LEU HG   H  -8.480  -1.757  -6.542 1.00 . A A . 690 LEU HG   1 1 
       14 29358 1 1 113 LEU N    N  -5.842   1.511  -4.723 1.00 . A A . 690 LEU N    1 1 
       14 29359 1 1 113 LEU O    O  -4.269  -0.842  -5.146 1.00 . A A . 690 LEU O    1 1 
       14 29360 1 1 114 ILE C    C  -4.229  -3.416  -2.833 1.00 . A A . 691 ILE C    1 1 
       14 29361 1 1 114 ILE CA   C  -3.827  -1.970  -2.760 1.00 . A A . 691 ILE CA   1 1 
       14 29362 1 1 114 ILE CB   C  -3.299  -1.645  -1.348 1.00 . A A . 691 ILE CB   1 1 
       14 29363 1 1 114 ILE CD1  C  -2.632   0.302   0.172 1.00 . A A . 691 ILE CD1  1 1 
       14 29364 1 1 114 ILE CG1  C  -3.010  -0.145  -1.227 1.00 . A A . 691 ILE CG1  1 1 
       14 29365 1 1 114 ILE CG2  C  -2.025  -2.442  -1.076 1.00 . A A . 691 ILE CG2  1 1 
       14 29366 1 1 114 ILE H    H  -5.688  -1.018  -2.423 1.00 . A A . 691 ILE H    1 1 
       14 29367 1 1 114 ILE HA   H  -3.056  -1.769  -3.489 1.00 . A A . 691 ILE HA   1 1 
       14 29368 1 1 114 ILE HB   H  -4.050  -1.920  -0.621 1.00 . A A . 691 ILE HB   1 1 
       14 29369 1 1 114 ILE HD11 H  -2.453   1.367   0.176 1.00 . A A . 691 ILE HD11 1 1 
       14 29370 1 1 114 ILE HG12 H  -2.174   0.085  -1.874 1.00 . A A . 691 ILE HG12 1 1 
       14 29371 1 1 114 ILE HG23 H  -1.676  -2.218  -0.078 1.00 . A A . 691 ILE HG23 1 1 
       14 29372 1 1 114 ILE N    N  -4.978  -1.175  -3.085 1.00 . A A . 691 ILE N    1 1 
       14 29373 1 1 114 ILE O    O  -5.212  -3.809  -2.243 1.00 . A A . 691 ILE O    1 1 
       14 29374 1 1 115 THR C    C  -2.778  -6.396  -3.042 1.00 . A A . 692 THR C    1 1 
       14 29375 1 1 115 THR CA   C  -3.803  -5.553  -3.794 1.00 . A A . 692 THR CA   1 1 
       14 29376 1 1 115 THR CB   C  -3.717  -5.833  -5.282 1.00 . A A . 692 THR CB   1 1 
       14 29377 1 1 115 THR CG2  C  -4.215  -7.218  -5.619 1.00 . A A . 692 THR CG2  1 1 
       14 29378 1 1 115 THR H    H  -2.706  -3.829  -4.045 1.00 . A A . 692 THR H    1 1 
       14 29379 1 1 115 THR HA   H  -4.802  -5.768  -3.448 1.00 . A A . 692 THR HA   1 1 
       14 29380 1 1 115 THR HB   H  -2.673  -5.740  -5.527 1.00 . A A . 692 THR HB   1 1 
       14 29381 1 1 115 THR HG1  H  -4.770  -4.235  -5.269 1.00 . A A . 692 THR HG1  1 1 
       14 29382 1 1 115 THR HG21 H  -3.626  -7.956  -5.096 1.00 . A A . 692 THR HG21 1 1 
       14 29383 1 1 115 THR N    N  -3.508  -4.173  -3.587 1.00 . A A . 692 THR N    1 1 
       14 29384 1 1 115 THR O    O  -1.578  -6.288  -3.283 1.00 . A A . 692 THR O    1 1 
       14 29385 1 1 115 THR OG1  O  -4.533  -4.855  -5.968 1.00 . A A . 692 THR OG1  1 1 
       14 29386 1 1 116 PHE C    C  -2.333  -9.412  -1.803 1.00 . A A . 693 PHE C    1 1 
       14 29387 1 1 116 PHE CA   C  -2.403  -7.997  -1.297 1.00 . A A . 693 PHE CA   1 1 
       14 29388 1 1 116 PHE CB   C  -2.942  -7.984   0.123 1.00 . A A . 693 PHE CB   1 1 
       14 29389 1 1 116 PHE CD1  C  -4.007  -5.715   0.385 1.00 . A A . 693 PHE CD1  1 1 
       14 29390 1 1 116 PHE CD2  C  -2.088  -6.205   1.692 1.00 . A A . 693 PHE CD2  1 1 
       14 29391 1 1 116 PHE CE1  C  -4.087  -4.479   0.954 1.00 . A A . 693 PHE CE1  1 1 
       14 29392 1 1 116 PHE CE2  C  -2.161  -4.954   2.266 1.00 . A A . 693 PHE CE2  1 1 
       14 29393 1 1 116 PHE CG   C  -3.009  -6.602   0.742 1.00 . A A . 693 PHE CG   1 1 
       14 29394 1 1 116 PHE CZ   C  -3.165  -4.094   1.894 1.00 . A A . 693 PHE CZ   1 1 
       14 29395 1 1 116 PHE H    H  -4.224  -7.295  -2.015 1.00 . A A . 693 PHE H    1 1 
       14 29396 1 1 116 PHE HA   H  -1.414  -7.568  -1.292 1.00 . A A . 693 PHE HA   1 1 
       14 29397 1 1 116 PHE HB2  H  -3.938  -8.403   0.070 1.00 . A A . 693 PHE HB2  1 1 
       14 29398 1 1 116 PHE HB3  H  -2.322  -8.617   0.743 1.00 . A A . 693 PHE HB3  1 1 
       14 29399 1 1 116 PHE HD1  H  -4.726  -6.005  -0.367 1.00 . A A . 693 PHE HD1  1 1 
       14 29400 1 1 116 PHE HD2  H  -1.294  -6.870   1.986 1.00 . A A . 693 PHE HD2  1 1 
       14 29401 1 1 116 PHE HE1  H  -4.876  -3.808   0.652 1.00 . A A . 693 PHE HE1  1 1 
       14 29402 1 1 116 PHE HE2  H  -1.435  -4.653   3.005 1.00 . A A . 693 PHE HE2  1 1 
       14 29403 1 1 116 PHE HZ   H  -3.236  -3.117   2.337 1.00 . A A . 693 PHE HZ   1 1 
       14 29404 1 1 116 PHE N    N  -3.250  -7.200  -2.142 1.00 . A A . 693 PHE N    1 1 
       14 29405 1 1 116 PHE O    O  -3.359 -10.038  -2.068 1.00 . A A . 693 PHE O    1 1 
       14 29406 1 1 117 LEU C    C  -0.277 -12.042  -1.308 1.00 . A A . 694 LEU C    1 1 
       14 29407 1 1 117 LEU CA   C  -0.886 -11.219  -2.409 1.00 . A A . 694 LEU CA   1 1 
       14 29408 1 1 117 LEU CB   C   0.078 -11.216  -3.617 1.00 . A A . 694 LEU CB   1 1 
       14 29409 1 1 117 LEU CD1  C  -1.687 -11.050  -5.422 1.00 . A A . 694 LEU CD1  1 1 
       14 29410 1 1 117 LEU CD2  C  -0.404  -8.998  -4.779 1.00 . A A . 694 LEU CD2  1 1 
       14 29411 1 1 117 LEU CG   C  -0.366 -10.509  -4.916 1.00 . A A . 694 LEU CG   1 1 
       14 29412 1 1 117 LEU H    H  -0.369  -9.344  -1.672 1.00 . A A . 694 LEU H    1 1 
       14 29413 1 1 117 LEU HA   H  -1.823 -11.660  -2.715 1.00 . A A . 694 LEU HA   1 1 
       14 29414 1 1 117 LEU HB2  H   0.996 -10.746  -3.296 1.00 . A A . 694 LEU HB2  1 1 
       14 29415 1 1 117 LEU HB3  H   0.303 -12.245  -3.854 1.00 . A A . 694 LEU HB3  1 1 
       14 29416 1 1 117 LEU HD13 H  -1.959 -10.539  -6.334 1.00 . A A . 694 LEU HD13 1 1 
       14 29417 1 1 117 LEU HD21 H  -1.112  -8.728  -4.009 1.00 . A A . 694 LEU HD21 1 1 
       14 29418 1 1 117 LEU HG   H   0.388 -10.764  -5.645 1.00 . A A . 694 LEU HG   1 1 
       14 29419 1 1 117 LEU N    N  -1.141  -9.901  -1.928 1.00 . A A . 694 LEU N    1 1 
       14 29420 1 1 117 LEU O    O   0.424 -11.509  -0.426 1.00 . A A . 694 LEU O    1 1 
       14 29421 1 1 118 CYS C    C   1.412 -14.593  -0.762 1.00 . A A . 695 CYS C    1 1 
       14 29422 1 1 118 CYS CA   C  -0.014 -14.231  -0.400 1.00 . A A . 695 CYS CA   1 1 
       14 29423 1 1 118 CYS CB   C  -0.894 -15.489  -0.348 1.00 . A A . 695 CYS CB   1 1 
       14 29424 1 1 118 CYS H    H  -1.081 -13.644  -2.097 1.00 . A A . 695 CYS H    1 1 
       14 29425 1 1 118 CYS HA   H  -0.025 -13.757   0.571 1.00 . A A . 695 CYS HA   1 1 
       14 29426 1 1 118 CYS HB2  H  -1.877 -15.208   0.002 1.00 . A A . 695 CYS HB2  1 1 
       14 29427 1 1 118 CYS HB3  H  -0.985 -15.914  -1.336 1.00 . A A . 695 CYS HB3  1 1 
       14 29428 1 1 118 CYS N    N  -0.529 -13.306  -1.359 1.00 . A A . 695 CYS N    1 1 
       14 29429 1 1 118 CYS O    O   1.676 -15.133  -1.849 1.00 . A A . 695 CYS O    1 1 
       14 29430 1 1 118 CYS SG   S  -0.294 -16.800   0.766 1.00 . A A . 695 CYS SG   1 1 
       14 29431 1 1 119 ASP C    C   4.256 -15.120   1.226 1.00 . A A . 696 ASP C    1 1 
       14 29432 1 1 119 ASP CA   C   3.721 -14.593  -0.081 1.00 . A A . 696 ASP CA   1 1 
       14 29433 1 1 119 ASP CB   C   4.506 -13.352  -0.505 1.00 . A A . 696 ASP CB   1 1 
       14 29434 1 1 119 ASP CG   C   5.916 -13.674  -0.964 1.00 . A A . 696 ASP CG   1 1 
       14 29435 1 1 119 ASP H    H   2.072 -13.838   0.963 1.00 . A A . 696 ASP H    1 1 
       14 29436 1 1 119 ASP HA   H   3.795 -15.357  -0.839 1.00 . A A . 696 ASP HA   1 1 
       14 29437 1 1 119 ASP HB2  H   3.985 -12.869  -1.318 1.00 . A A . 696 ASP HB2  1 1 
       14 29438 1 1 119 ASP HB3  H   4.566 -12.674   0.333 1.00 . A A . 696 ASP HB3  1 1 
       14 29439 1 1 119 ASP N    N   2.327 -14.278   0.120 1.00 . A A . 696 ASP N    1 1 
       14 29440 1 1 119 ASP O    O   3.878 -14.625   2.289 1.00 . A A . 696 ASP O    1 1 
       14 29441 1 1 119 ASP OD1  O   6.748 -14.056  -0.145 1.00 . A A . 696 ASP OD1  1 1 
       14 29442 1 1 119 ASP OD2  O   6.216 -13.525  -2.181 1.00 . A A . 696 ASP OD2  1 1 
       14 29443 1 1 120 ARG C    C   6.776 -16.029   3.011 1.00 . A A . 697 ARG C    1 1 
       14 29444 1 1 120 ARG CA   C   5.589 -16.749   2.379 1.00 . A A . 697 ARG CA   1 1 
       14 29445 1 1 120 ARG CB   C   5.919 -18.218   2.147 1.00 . A A . 697 ARG CB   1 1 
       14 29446 1 1 120 ARG CD   C   5.108 -20.512   1.563 1.00 . A A . 697 ARG CD   1 1 
       14 29447 1 1 120 ARG CG   C   4.733 -19.050   1.689 1.00 . A A . 697 ARG CG   1 1 
       14 29448 1 1 120 ARG CZ   C   6.251 -22.186   3.010 1.00 . A A . 697 ARG CZ   1 1 
       14 29449 1 1 120 ARG H    H   5.415 -16.422   0.289 1.00 . A A . 697 ARG H    1 1 
       14 29450 1 1 120 ARG HA   H   4.773 -16.705   3.087 1.00 . A A . 697 ARG HA   1 1 
       14 29451 1 1 120 ARG HB2  H   6.691 -18.287   1.395 1.00 . A A . 697 ARG HB2  1 1 
       14 29452 1 1 120 ARG HB3  H   6.292 -18.640   3.068 1.00 . A A . 697 ARG HB3  1 1 
       14 29453 1 1 120 ARG HD2  H   4.253 -21.059   1.192 1.00 . A A . 697 ARG HD2  1 1 
       14 29454 1 1 120 ARG HD3  H   5.926 -20.605   0.863 1.00 . A A . 697 ARG HD3  1 1 
       14 29455 1 1 120 ARG HE   H   5.213 -20.580   3.649 1.00 . A A . 697 ARG HE   1 1 
       14 29456 1 1 120 ARG HG2  H   3.937 -18.954   2.412 1.00 . A A . 697 ARG HG2  1 1 
       14 29457 1 1 120 ARG HG3  H   4.401 -18.686   0.729 1.00 . A A . 697 ARG HG3  1 1 
       14 29458 1 1 120 ARG HH12 H   7.186 -23.730   2.049 1.00 . A A . 697 ARG HH12 1 1 
       14 29459 1 1 120 ARG HH21 H   7.130 -23.418   4.376 1.00 . A A . 697 ARG HH21 1 1 
       14 29460 1 1 120 ARG N    N   5.106 -16.114   1.168 1.00 . A A . 697 ARG N    1 1 
       14 29461 1 1 120 ARG NE   N   5.521 -21.082   2.857 1.00 . A A . 697 ARG NE   1 1 
       14 29462 1 1 120 ARG NH1  N   6.637 -22.897   1.946 1.00 . A A . 697 ARG NH1  1 1 
       14 29463 1 1 120 ARG NH2  N   6.587 -22.587   4.225 1.00 . A A . 697 ARG NH2  1 1 
       14 29464 1 1 120 ARG O    O   7.037 -16.207   4.208 1.00 . A A . 697 ARG O    1 1 
       14 29465 1 1 121 ASP C    C   8.709 -13.089   2.294 1.00 . A A . 698 ASP C    1 1 
       14 29466 1 1 121 ASP CA   C   8.656 -14.508   2.771 1.00 . A A . 698 ASP CA   1 1 
       14 29467 1 1 121 ASP CB   C   9.996 -15.206   2.452 1.00 . A A . 698 ASP CB   1 1 
       14 29468 1 1 121 ASP CG   C  10.210 -16.504   3.187 1.00 . A A . 698 ASP CG   1 1 
       14 29469 1 1 121 ASP H    H   7.215 -15.041   1.308 1.00 . A A . 698 ASP H    1 1 
       14 29470 1 1 121 ASP HA   H   8.533 -14.492   3.844 1.00 . A A . 698 ASP HA   1 1 
       14 29471 1 1 121 ASP HB2  H  10.044 -15.416   1.394 1.00 . A A . 698 ASP HB2  1 1 
       14 29472 1 1 121 ASP HB3  H  10.801 -14.533   2.704 1.00 . A A . 698 ASP HB3  1 1 
       14 29473 1 1 121 ASP N    N   7.489 -15.218   2.240 1.00 . A A . 698 ASP N    1 1 
       14 29474 1 1 121 ASP O    O   9.008 -12.806   1.123 1.00 . A A . 698 ASP O    1 1 
       14 29475 1 1 121 ASP OD1  O  10.728 -16.476   4.331 1.00 . A A . 698 ASP OD1  1 1 
       14 29476 1 1 121 ASP OD2  O   9.904 -17.578   2.641 1.00 . A A . 698 ASP OD2  1 1 
       14 29477 1 1 122 ALA C    C   8.486 -10.118   4.313 1.00 . A A . 699 ALA C    1 1 
       14 29478 1 1 122 ALA CA   C   8.487 -10.788   2.972 1.00 . A A . 699 ALA CA   1 1 
       14 29479 1 1 122 ALA CB   C   7.260 -10.359   2.164 1.00 . A A . 699 ALA CB   1 1 
       14 29480 1 1 122 ALA H    H   8.289 -12.524   4.118 1.00 . A A . 699 ALA H    1 1 
       14 29481 1 1 122 ALA HA   H   9.385 -10.530   2.431 1.00 . A A . 699 ALA HA   1 1 
       14 29482 1 1 122 ALA HB1  H   7.274  -9.289   2.025 1.00 . A A . 699 ALA HB1  1 1 
       14 29483 1 1 122 ALA HB2  H   6.363 -10.644   2.695 1.00 . A A . 699 ALA HB2  1 1 
       14 29484 1 1 122 ALA HB3  H   7.274 -10.850   1.202 1.00 . A A . 699 ALA HB3  1 1 
       14 29485 1 1 122 ALA N    N   8.475 -12.206   3.207 1.00 . A A . 699 ALA N    1 1 
       14 29486 1 1 122 ALA O    O   9.378  -9.340   4.644 1.00 . A A . 699 ALA O    1 1 
       14 29487 1 1 123 GLY C    C   6.080  -9.263   6.574 1.00 . A A . 700 GLY C    1 1 
       14 29488 1 1 123 GLY CA   C   7.375  -9.940   6.408 1.00 . A A . 700 GLY CA   1 1 
       14 29489 1 1 123 GLY H    H   6.753 -10.993   4.742 1.00 . A A . 700 GLY H    1 1 
       14 29490 1 1 123 GLY HA2  H   7.462 -10.754   7.114 1.00 . A A . 700 GLY HA2  1 1 
       14 29491 1 1 123 GLY HA3  H   8.165  -9.226   6.577 1.00 . A A . 700 GLY HA3  1 1 
       14 29492 1 1 123 GLY N    N   7.482 -10.435   5.085 1.00 . A A . 700 GLY N    1 1 
       14 29493 1 1 123 GLY O    O   5.024  -9.869   6.349 1.00 . A A . 700 GLY O    1 1 
       14 29494 1 1 124 VAL C    C   4.413  -6.964   5.633 1.00 . A A . 701 VAL C    1 1 
       14 29495 1 1 124 VAL CA   C   4.944  -7.222   7.042 1.00 . A A . 701 VAL CA   1 1 
       14 29496 1 1 124 VAL CB   C   5.219  -5.905   7.815 1.00 . A A . 701 VAL CB   1 1 
       14 29497 1 1 124 VAL CG1  C   6.160  -4.957   7.075 1.00 . A A . 701 VAL CG1  1 1 
       14 29498 1 1 124 VAL CG2  C   3.938  -5.232   8.257 1.00 . A A . 701 VAL CG2  1 1 
       14 29499 1 1 124 VAL H    H   7.004  -7.613   7.131 1.00 . A A . 701 VAL H    1 1 
       14 29500 1 1 124 VAL HA   H   4.208  -7.808   7.570 1.00 . A A . 701 VAL HA   1 1 
       14 29501 1 1 124 VAL HB   H   5.759  -6.213   8.693 1.00 . A A . 701 VAL HB   1 1 
       14 29502 1 1 124 VAL HG13 H   7.114  -5.438   6.925 1.00 . A A . 701 VAL HG13 1 1 
       14 29503 1 1 124 VAL HG21 H   3.350  -4.986   7.385 1.00 . A A . 701 VAL HG21 1 1 
       14 29504 1 1 124 VAL N    N   6.131  -8.015   6.930 1.00 . A A . 701 VAL N    1 1 
       14 29505 1 1 124 VAL O    O   3.200  -6.841   5.398 1.00 . A A . 701 VAL O    1 1 
       14 29506 1 1 125 GLY C    C   5.662  -5.706   2.651 1.00 . A A . 702 GLY C    1 1 
       14 29507 1 1 125 GLY CA   C   5.000  -6.844   3.348 1.00 . A A . 702 GLY CA   1 1 
       14 29508 1 1 125 GLY H    H   6.274  -6.956   4.970 1.00 . A A . 702 GLY H    1 1 
       14 29509 1 1 125 GLY HA2  H   5.337  -7.761   2.884 1.00 . A A . 702 GLY HA2  1 1 
       14 29510 1 1 125 GLY HA3  H   3.932  -6.787   3.232 1.00 . A A . 702 GLY HA3  1 1 
       14 29511 1 1 125 GLY N    N   5.332  -6.935   4.703 1.00 . A A . 702 GLY N    1 1 
       14 29512 1 1 125 GLY O    O   5.946  -4.667   3.242 1.00 . A A . 702 GLY O    1 1 
       14 29513 1 1 126 PHE C    C   5.596  -4.599  -0.608 1.00 . A A . 703 PHE C    1 1 
       14 29514 1 1 126 PHE CA   C   6.539  -4.933   0.546 1.00 . A A . 703 PHE CA   1 1 
       14 29515 1 1 126 PHE CB   C   7.872  -5.438  -0.040 1.00 . A A . 703 PHE CB   1 1 
       14 29516 1 1 126 PHE CD1  C   9.637  -4.793   1.621 1.00 . A A . 703 PHE CD1  1 1 
       14 29517 1 1 126 PHE CD2  C   9.216  -7.110   1.265 1.00 . A A . 703 PHE CD2  1 1 
       14 29518 1 1 126 PHE CE1  C  10.616  -5.109   2.542 1.00 . A A . 703 PHE CE1  1 1 
       14 29519 1 1 126 PHE CE2  C  10.194  -7.432   2.184 1.00 . A A . 703 PHE CE2  1 1 
       14 29520 1 1 126 PHE CG   C   8.926  -5.788   0.975 1.00 . A A . 703 PHE CG   1 1 
       14 29521 1 1 126 PHE CZ   C  10.895  -6.430   2.825 1.00 . A A . 703 PHE CZ   1 1 
       14 29522 1 1 126 PHE H    H   5.693  -6.814   1.092 1.00 . A A . 703 PHE H    1 1 
       14 29523 1 1 126 PHE HA   H   6.727  -4.048   1.133 1.00 . A A . 703 PHE HA   1 1 
       14 29524 1 1 126 PHE HB2  H   7.685  -6.325  -0.627 1.00 . A A . 703 PHE HB2  1 1 
       14 29525 1 1 126 PHE HB3  H   8.272  -4.674  -0.689 1.00 . A A . 703 PHE HB3  1 1 
       14 29526 1 1 126 PHE HD1  H   9.416  -3.760   1.399 1.00 . A A . 703 PHE HD1  1 1 
       14 29527 1 1 126 PHE HD2  H   8.668  -7.897   0.766 1.00 . A A . 703 PHE HD2  1 1 
       14 29528 1 1 126 PHE HE1  H  11.164  -4.322   3.040 1.00 . A A . 703 PHE HE1  1 1 
       14 29529 1 1 126 PHE HE2  H  10.412  -8.465   2.405 1.00 . A A . 703 PHE HE2  1 1 
       14 29530 1 1 126 PHE HZ   H  11.660  -6.679   3.545 1.00 . A A . 703 PHE HZ   1 1 
       14 29531 1 1 126 PHE N    N   5.931  -5.923   1.411 1.00 . A A . 703 PHE N    1 1 
       14 29532 1 1 126 PHE O    O   5.391  -5.434  -1.503 1.00 . A A . 703 PHE O    1 1 
       14 29533 1 1 127 PRO C    C   4.956  -2.500  -2.880 1.00 . A A . 704 PRO C    1 1 
       14 29534 1 1 127 PRO CA   C   4.122  -2.959  -1.683 1.00 . A A . 704 PRO CA   1 1 
       14 29535 1 1 127 PRO CB   C   3.363  -1.770  -1.094 1.00 . A A . 704 PRO CB   1 1 
       14 29536 1 1 127 PRO CD   C   4.974  -2.457   0.536 1.00 . A A . 704 PRO CD   1 1 
       14 29537 1 1 127 PRO CG   C   4.241  -1.261  -0.011 1.00 . A A . 704 PRO CG   1 1 
       14 29538 1 1 127 PRO HA   H   3.426  -3.718  -2.004 1.00 . A A . 704 PRO HA   1 1 
       14 29539 1 1 127 PRO HB2  H   3.210  -1.027  -1.863 1.00 . A A . 704 PRO HB2  1 1 
       14 29540 1 1 127 PRO HB3  H   2.406  -2.091  -0.711 1.00 . A A . 704 PRO HB3  1 1 
       14 29541 1 1 127 PRO HD2  H   5.982  -2.190   0.815 1.00 . A A . 704 PRO HD2  1 1 
       14 29542 1 1 127 PRO HD3  H   4.447  -2.858   1.390 1.00 . A A . 704 PRO HD3  1 1 
       14 29543 1 1 127 PRO HG2  H   4.939  -0.544  -0.417 1.00 . A A . 704 PRO HG2  1 1 
       14 29544 1 1 127 PRO HG3  H   3.642  -0.803   0.761 1.00 . A A . 704 PRO HG3  1 1 
       14 29545 1 1 127 PRO N    N   4.962  -3.416  -0.582 1.00 . A A . 704 PRO N    1 1 
       14 29546 1 1 127 PRO O    O   6.049  -1.932  -2.728 1.00 . A A . 704 PRO O    1 1 
       14 29547 1 1 128 GLU C    C   4.069  -1.706  -6.165 1.00 . A A . 705 GLU C    1 1 
       14 29548 1 1 128 GLU CA   C   5.089  -2.378  -5.266 1.00 . A A . 705 GLU CA   1 1 
       14 29549 1 1 128 GLU CB   C   5.634  -3.623  -5.966 1.00 . A A . 705 GLU CB   1 1 
       14 29550 1 1 128 GLU CD   C   7.601  -2.485  -6.969 1.00 . A A . 705 GLU CD   1 1 
       14 29551 1 1 128 GLU CG   C   6.388  -3.328  -7.236 1.00 . A A . 705 GLU CG   1 1 
       14 29552 1 1 128 GLU H    H   3.629  -3.297  -4.104 1.00 . A A . 705 GLU H    1 1 
       14 29553 1 1 128 GLU HA   H   5.909  -1.707  -5.058 1.00 . A A . 705 GLU HA   1 1 
       14 29554 1 1 128 GLU HB2  H   6.304  -4.133  -5.289 1.00 . A A . 705 GLU HB2  1 1 
       14 29555 1 1 128 GLU HB3  H   4.811  -4.280  -6.202 1.00 . A A . 705 GLU HB3  1 1 
       14 29556 1 1 128 GLU HG2  H   6.678  -4.263  -7.694 1.00 . A A . 705 GLU HG2  1 1 
       14 29557 1 1 128 GLU HG3  H   5.727  -2.795  -7.902 1.00 . A A . 705 GLU HG3  1 1 
       14 29558 1 1 128 GLU N    N   4.458  -2.768  -4.049 1.00 . A A . 705 GLU N    1 1 
       14 29559 1 1 128 GLU O    O   2.952  -2.191  -6.291 1.00 . A A . 705 GLU O    1 1 
       14 29560 1 1 128 GLU OE1  O   8.679  -3.051  -6.694 1.00 . A A . 705 GLU OE1  1 1 
       14 29561 1 1 128 GLU OE2  O   7.497  -1.254  -7.008 1.00 . A A . 705 GLU OE2  1 1 
       14 29562 1 1 129 TYR C    C   3.466  -0.717  -8.994 1.00 . A A . 706 TYR C    1 1 
       14 29563 1 1 129 TYR CA   C   3.554   0.062  -7.698 1.00 . A A . 706 TYR CA   1 1 
       14 29564 1 1 129 TYR CB   C   3.990   1.515  -7.942 1.00 . A A . 706 TYR CB   1 1 
       14 29565 1 1 129 TYR CD1  C   1.913   2.441  -8.974 1.00 . A A . 706 TYR CD1  1 1 
       14 29566 1 1 129 TYR CD2  C   3.924   2.473 -10.241 1.00 . A A . 706 TYR CD2  1 1 
       14 29567 1 1 129 TYR CE1  C   1.246   3.021 -10.011 1.00 . A A . 706 TYR CE1  1 1 
       14 29568 1 1 129 TYR CE2  C   3.272   3.055 -11.285 1.00 . A A . 706 TYR CE2  1 1 
       14 29569 1 1 129 TYR CG   C   3.260   2.158  -9.068 1.00 . A A . 706 TYR CG   1 1 
       14 29570 1 1 129 TYR CZ   C   1.937   3.330 -11.180 1.00 . A A . 706 TYR CZ   1 1 
       14 29571 1 1 129 TYR H    H   5.338  -0.262  -6.609 1.00 . A A . 706 TYR H    1 1 
       14 29572 1 1 129 TYR HA   H   2.565   0.071  -7.265 1.00 . A A . 706 TYR HA   1 1 
       14 29573 1 1 129 TYR HB2  H   3.753   2.085  -7.058 1.00 . A A . 706 TYR HB2  1 1 
       14 29574 1 1 129 TYR HB3  H   5.045   1.620  -8.132 1.00 . A A . 706 TYR HB3  1 1 
       14 29575 1 1 129 TYR HD1  H   1.389   2.198  -8.061 1.00 . A A . 706 TYR HD1  1 1 
       14 29576 1 1 129 TYR HD2  H   4.978   2.255 -10.323 1.00 . A A . 706 TYR HD2  1 1 
       14 29577 1 1 129 TYR HE1  H   0.192   3.210  -9.874 1.00 . A A . 706 TYR HE1  1 1 
       14 29578 1 1 129 TYR HE2  H   3.812   3.294 -12.188 1.00 . A A . 706 TYR HE2  1 1 
       14 29579 1 1 129 TYR HH   H   0.777   4.664 -11.931 1.00 . A A . 706 TYR HH   1 1 
       14 29580 1 1 129 TYR N    N   4.435  -0.611  -6.773 1.00 . A A . 706 TYR N    1 1 
       14 29581 1 1 129 TYR O    O   4.490  -1.089  -9.567 1.00 . A A . 706 TYR O    1 1 
       14 29582 1 1 129 TYR OH   O   1.289   3.908 -12.239 1.00 . A A . 706 TYR OH   1 1 
       14 29583 1 1 130 GLN C    C   1.557  -0.881 -11.787 1.00 . A A . 707 GLN C    1 1 
       14 29584 1 1 130 GLN CA   C   2.050  -1.746 -10.648 1.00 . A A . 707 GLN CA   1 1 
       14 29585 1 1 130 GLN CB   C   1.111  -2.926 -10.419 1.00 . A A . 707 GLN CB   1 1 
       14 29586 1 1 130 GLN CD   C   2.909  -4.654 -10.025 1.00 . A A . 707 GLN CD   1 1 
       14 29587 1 1 130 GLN CG   C   1.665  -3.970  -9.478 1.00 . A A . 707 GLN CG   1 1 
       14 29588 1 1 130 GLN H    H   1.466  -0.691  -8.927 1.00 . A A . 707 GLN H    1 1 
       14 29589 1 1 130 GLN HA   H   3.014  -2.141 -10.931 1.00 . A A . 707 GLN HA   1 1 
       14 29590 1 1 130 GLN HB2  H   0.188  -2.550 -10.003 1.00 . A A . 707 GLN HB2  1 1 
       14 29591 1 1 130 GLN HB3  H   0.902  -3.395 -11.369 1.00 . A A . 707 GLN HB3  1 1 
       14 29592 1 1 130 GLN HE21 H   4.875  -4.536 -10.113 1.00 . A A . 707 GLN HE21 1 1 
       14 29593 1 1 130 GLN HG2  H   1.917  -3.493  -8.541 1.00 . A A . 707 GLN HG2  1 1 
       14 29594 1 1 130 GLN HG3  H   0.903  -4.716  -9.309 1.00 . A A . 707 GLN HG3  1 1 
       14 29595 1 1 130 GLN N    N   2.253  -0.995  -9.431 1.00 . A A . 707 GLN N    1 1 
       14 29596 1 1 130 GLN NE2  N   4.072  -4.101  -9.755 1.00 . A A . 707 GLN NE2  1 1 
       14 29597 1 1 130 GLN O    O   2.333  -0.507 -12.662 1.00 . A A . 707 GLN O    1 1 
       14 29598 1 1 130 GLN OE1  O   2.817  -5.671 -10.697 1.00 . A A . 707 GLN OE1  1 1 
       14 29599 1 1 131 GLU C    C  -1.385   1.142 -12.512 1.00 . A A . 708 GLU C    1 1 
       14 29600 1 1 131 GLU CA   C  -0.267   0.190 -12.887 1.00 . A A . 708 GLU CA   1 1 
       14 29601 1 1 131 GLU CB   C  -0.751  -0.809 -13.944 1.00 . A A . 708 GLU CB   1 1 
       14 29602 1 1 131 GLU CD   C  -2.216  -2.791 -14.478 1.00 . A A . 708 GLU CD   1 1 
       14 29603 1 1 131 GLU CG   C  -1.785  -1.810 -13.435 1.00 . A A . 708 GLU CG   1 1 
       14 29604 1 1 131 GLU H    H  -0.291  -0.736 -11.005 1.00 . A A . 708 GLU H    1 1 
       14 29605 1 1 131 GLU HA   H   0.532   0.760 -13.334 1.00 . A A . 708 GLU HA   1 1 
       14 29606 1 1 131 GLU HB2  H  -1.190  -0.254 -14.761 1.00 . A A . 708 GLU HB2  1 1 
       14 29607 1 1 131 GLU HB3  H   0.119  -1.339 -14.295 1.00 . A A . 708 GLU HB3  1 1 
       14 29608 1 1 131 GLU HG2  H  -1.358  -2.357 -12.608 1.00 . A A . 708 GLU HG2  1 1 
       14 29609 1 1 131 GLU HG3  H  -2.650  -1.263 -13.087 1.00 . A A . 708 GLU HG3  1 1 
       14 29610 1 1 131 GLU N    N   0.288  -0.524 -11.766 1.00 . A A . 708 GLU N    1 1 
       14 29611 1 1 131 GLU O    O  -2.433   0.739 -11.993 1.00 . A A . 708 GLU O    1 1 
       14 29612 1 1 131 GLU OE1  O  -2.869  -2.387 -15.455 1.00 . A A . 708 GLU OE1  1 1 
       14 29613 1 1 131 GLU OE2  O  -1.900  -3.982 -14.347 1.00 . A A . 708 GLU OE2  1 1 
       14 29614 1 1 132 GLU C    C  -2.719   3.457 -14.020 1.00 . A A . 709 GLU C    1 1 
       14 29615 1 1 132 GLU CA   C  -2.177   3.378 -12.602 1.00 . A A . 709 GLU CA   1 1 
       14 29616 1 1 132 GLU CB   C  -1.645   4.736 -12.120 1.00 . A A . 709 GLU CB   1 1 
       14 29617 1 1 132 GLU CD   C  -3.768   6.126 -12.525 1.00 . A A . 709 GLU CD   1 1 
       14 29618 1 1 132 GLU CG   C  -2.696   5.712 -11.567 1.00 . A A . 709 GLU CG   1 1 
       14 29619 1 1 132 GLU H    H  -0.204   2.662 -12.885 1.00 . A A . 709 GLU H    1 1 
       14 29620 1 1 132 GLU HA   H  -2.948   2.997 -11.948 1.00 . A A . 709 GLU HA   1 1 
       14 29621 1 1 132 GLU HB2  H  -0.944   4.539 -11.323 1.00 . A A . 709 GLU HB2  1 1 
       14 29622 1 1 132 GLU HB3  H  -1.123   5.215 -12.934 1.00 . A A . 709 GLU HB3  1 1 
       14 29623 1 1 132 GLU HG2  H  -3.180   5.246 -10.722 1.00 . A A . 709 GLU HG2  1 1 
       14 29624 1 1 132 GLU HG3  H  -2.177   6.595 -11.218 1.00 . A A . 709 GLU HG3  1 1 
       14 29625 1 1 132 GLU N    N  -1.127   2.400 -12.675 1.00 . A A . 709 GLU N    1 1 
       14 29626 1 1 132 GLU O    O  -1.930   3.406 -14.986 1.00 . A A . 709 GLU O    1 1 
       14 29627 1 1 132 GLU OE1  O  -3.556   7.103 -13.278 1.00 . A A . 709 GLU OE1  1 1 
       14 29628 1 1 132 GLU OE2  O  -4.837   5.496 -12.530 1.00 . A A . 709 GLU OE2  1 1 
       14 29629 1 1 133 ASP C    C  -6.115   3.848 -15.264 1.00 . A A . 710 ASP C    1 1 
       14 29630 1 1 133 ASP CA   C  -4.649   3.586 -15.457 1.00 . A A . 710 ASP CA   1 1 
       14 29631 1 1 133 ASP CB   C  -4.472   2.213 -16.118 1.00 . A A . 710 ASP CB   1 1 
       14 29632 1 1 133 ASP CG   C  -5.100   2.127 -17.474 1.00 . A A . 710 ASP CG   1 1 
       14 29633 1 1 133 ASP H    H  -4.533   3.772 -13.353 1.00 . A A . 710 ASP H    1 1 
       14 29634 1 1 133 ASP HA   H  -4.204   4.343 -16.086 1.00 . A A . 710 ASP HA   1 1 
       14 29635 1 1 133 ASP HB2  H  -3.418   2.005 -16.223 1.00 . A A . 710 ASP HB2  1 1 
       14 29636 1 1 133 ASP HB3  H  -4.915   1.458 -15.485 1.00 . A A . 710 ASP HB3  1 1 
       14 29637 1 1 133 ASP N    N  -4.000   3.586 -14.160 1.00 . A A . 710 ASP N    1 1 
       14 29638 1 1 133 ASP O    O  -6.677   4.788 -15.802 1.00 . A A . 710 ASP O    1 1 
       14 29639 1 1 133 ASP OD1  O  -4.431   2.446 -18.456 1.00 . A A . 710 ASP OD1  1 1 
       14 29640 1 1 133 ASP OD2  O  -6.272   1.701 -17.577 1.00 . A A . 710 ASP OD2  1 1 
       14 29641 1 1 134 ASN C    C  -8.495   4.109 -13.043 1.00 . A A . 711 ASN C    1 1 
       14 29642 1 1 134 ASN CA   C  -8.143   3.069 -14.137 1.00 . A A . 711 ASN CA   1 1 
       14 29643 1 1 134 ASN CB   C  -8.625   1.653 -13.714 1.00 . A A . 711 ASN CB   1 1 
       14 29644 1 1 134 ASN CG   C  -8.046   1.102 -12.383 1.00 . A A . 711 ASN CG   1 1 
       14 29645 1 1 134 ASN H    H  -6.140   2.329 -14.057 1.00 . A A . 711 ASN H    1 1 
       14 29646 1 1 134 ASN HA   H  -8.659   3.342 -15.044 1.00 . A A . 711 ASN HA   1 1 
       14 29647 1 1 134 ASN HB2  H  -9.700   1.671 -13.620 1.00 . A A . 711 ASN HB2  1 1 
       14 29648 1 1 134 ASN HB3  H  -8.372   0.963 -14.505 1.00 . A A . 711 ASN HB3  1 1 
       14 29649 1 1 134 ASN HD21 H  -6.489   1.137 -11.151 1.00 . A A . 711 ASN HD21 1 1 
       14 29650 1 1 134 ASN N    N  -6.705   3.027 -14.441 1.00 . A A . 711 ASN N    1 1 
       14 29651 1 1 134 ASN ND2  N  -6.843   1.497 -11.996 1.00 . A A . 711 ASN ND2  1 1 
       14 29652 1 1 134 ASN O    O  -9.438   3.906 -12.283 1.00 . A A . 711 ASN O    1 1 
       14 29653 1 1 134 ASN OD1  O  -8.697   0.326 -11.711 1.00 . A A . 711 ASN OD1  1 1 
       14 29654 1 1 135 SER C    C  -7.544   5.987 -10.610 1.00 . A A . 712 SER C    1 1 
       14 29655 1 1 135 SER CA   C  -7.899   6.371 -12.045 1.00 . A A . 712 SER CA   1 1 
       14 29656 1 1 135 SER CB   C  -9.285   7.087 -12.135 1.00 . A A . 712 SER CB   1 1 
       14 29657 1 1 135 SER H    H  -7.008   5.326 -13.652 1.00 . A A . 712 SER H    1 1 
       14 29658 1 1 135 SER HA   H  -7.130   7.070 -12.345 1.00 . A A . 712 SER HA   1 1 
       14 29659 1 1 135 SER HB2  H  -9.282   7.945 -11.480 1.00 . A A . 712 SER HB2  1 1 
       14 29660 1 1 135 SER HB3  H  -9.432   7.425 -13.149 1.00 . A A . 712 SER HB3  1 1 
       14 29661 1 1 135 SER HG   H -10.203   5.368 -12.106 1.00 . A A . 712 SER HG   1 1 
       14 29662 1 1 135 SER N    N  -7.740   5.225 -13.004 1.00 . A A . 712 SER N    1 1 
       14 29663 1 1 135 SER O    O  -7.607   6.797  -9.677 1.00 . A A . 712 SER O    1 1 
       14 29664 1 1 135 SER OG   O -10.389   6.255 -11.762 1.00 . A A . 712 SER OG   1 1 
       14 29665 1 1 136 THR C    C  -5.492   3.551  -9.240 1.00 . A A . 713 THR C    1 1 
       14 29666 1 1 136 THR CA   C  -6.862   4.235  -9.184 1.00 . A A . 713 THR CA   1 1 
       14 29667 1 1 136 THR CB   C  -7.971   3.247  -8.767 1.00 . A A . 713 THR CB   1 1 
       14 29668 1 1 136 THR CG2  C  -7.732   2.702  -7.381 1.00 . A A . 713 THR CG2  1 1 
       14 29669 1 1 136 THR H    H  -7.081   4.199 -11.235 1.00 . A A . 713 THR H    1 1 
       14 29670 1 1 136 THR HA   H  -6.836   5.042  -8.468 1.00 . A A . 713 THR HA   1 1 
       14 29671 1 1 136 THR HB   H  -7.997   2.438  -9.481 1.00 . A A . 713 THR HB   1 1 
       14 29672 1 1 136 THR HG1  H  -9.062   4.837  -9.086 1.00 . A A . 713 THR HG1  1 1 
       14 29673 1 1 136 THR HG21 H  -8.546   2.043  -7.123 1.00 . A A . 713 THR HG21 1 1 
       14 29674 1 1 136 THR N    N  -7.172   4.768 -10.445 1.00 . A A . 713 THR N    1 1 
       14 29675 1 1 136 THR O    O  -5.228   2.736 -10.127 1.00 . A A . 713 THR O    1 1 
       14 29676 1 1 136 THR OG1  O  -9.236   3.936  -8.784 1.00 . A A . 713 THR OG1  1 1 
       14 29677 1 1 137 TYR C    C  -3.376   1.977  -7.639 1.00 . A A . 714 TYR C    1 1 
       14 29678 1 1 137 TYR CA   C  -3.315   3.354  -8.244 1.00 . A A . 714 TYR CA   1 1 
       14 29679 1 1 137 TYR CB   C  -2.391   4.258  -7.403 1.00 . A A . 714 TYR CB   1 1 
       14 29680 1 1 137 TYR CD1  C  -2.991   6.617  -8.116 1.00 . A A . 714 TYR CD1  1 1 
       14 29681 1 1 137 TYR CD2  C  -0.793   5.817  -8.576 1.00 . A A . 714 TYR CD2  1 1 
       14 29682 1 1 137 TYR CE1  C  -2.676   7.824  -8.711 1.00 . A A . 714 TYR CE1  1 1 
       14 29683 1 1 137 TYR CE2  C  -0.471   7.021  -9.166 1.00 . A A . 714 TYR CE2  1 1 
       14 29684 1 1 137 TYR CG   C  -2.056   5.590  -8.041 1.00 . A A . 714 TYR CG   1 1 
       14 29685 1 1 137 TYR CZ   C  -1.414   8.021  -9.232 1.00 . A A . 714 TYR CZ   1 1 
       14 29686 1 1 137 TYR H    H  -4.922   4.574  -7.653 1.00 . A A . 714 TYR H    1 1 
       14 29687 1 1 137 TYR HA   H  -2.915   3.287  -9.244 1.00 . A A . 714 TYR HA   1 1 
       14 29688 1 1 137 TYR HB2  H  -2.867   4.462  -6.457 1.00 . A A . 714 TYR HB2  1 1 
       14 29689 1 1 137 TYR HB3  H  -1.465   3.731  -7.220 1.00 . A A . 714 TYR HB3  1 1 
       14 29690 1 1 137 TYR HD1  H  -3.978   6.456  -7.706 1.00 . A A . 714 TYR HD1  1 1 
       14 29691 1 1 137 TYR HD2  H  -0.052   5.033  -8.524 1.00 . A A . 714 TYR HD2  1 1 
       14 29692 1 1 137 TYR HE1  H  -3.413   8.611  -8.759 1.00 . A A . 714 TYR HE1  1 1 
       14 29693 1 1 137 TYR HE2  H   0.516   7.174  -9.575 1.00 . A A . 714 TYR HE2  1 1 
       14 29694 1 1 137 TYR HH   H  -1.413   9.949  -9.282 1.00 . A A . 714 TYR HH   1 1 
       14 29695 1 1 137 TYR N    N  -4.637   3.910  -8.324 1.00 . A A . 714 TYR N    1 1 
       14 29696 1 1 137 TYR O    O  -3.826   1.814  -6.513 1.00 . A A . 714 TYR O    1 1 
       14 29697 1 1 137 TYR OH   O  -1.095   9.227  -9.838 1.00 . A A . 714 TYR OH   1 1 
       14 29698 1 1 138 ASN C    C  -1.509  -0.744  -7.478 1.00 . A A . 715 ASN C    1 1 
       14 29699 1 1 138 ASN CA   C  -2.898  -0.364  -7.888 1.00 . A A . 715 ASN CA   1 1 
       14 29700 1 1 138 ASN CB   C  -3.418  -1.378  -8.912 1.00 . A A . 715 ASN CB   1 1 
       14 29701 1 1 138 ASN CG   C  -4.943  -1.513  -8.968 1.00 . A A . 715 ASN CG   1 1 
       14 29702 1 1 138 ASN H    H  -2.654   1.188  -9.303 1.00 . A A . 715 ASN H    1 1 
       14 29703 1 1 138 ASN HA   H  -3.527  -0.408  -7.012 1.00 . A A . 715 ASN HA   1 1 
       14 29704 1 1 138 ASN HB2  H  -3.081  -0.983  -9.859 1.00 . A A . 715 ASN HB2  1 1 
       14 29705 1 1 138 ASN HB3  H  -2.963  -2.342  -8.737 1.00 . A A . 715 ASN HB3  1 1 
       14 29706 1 1 138 ASN HD21 H  -6.459  -2.580  -8.217 1.00 . A A . 715 ASN HD21 1 1 
       14 29707 1 1 138 ASN N    N  -2.941   0.998  -8.382 1.00 . A A . 715 ASN N    1 1 
       14 29708 1 1 138 ASN ND2  N  -5.488  -2.462  -8.190 1.00 . A A . 715 ASN ND2  1 1 
       14 29709 1 1 138 ASN O    O  -0.534  -0.587  -8.247 1.00 . A A . 715 ASN O    1 1 
       14 29710 1 1 138 ASN OD1  O  -5.632  -0.801  -9.720 1.00 . A A . 715 ASN OD1  1 1 
       14 29711 1 1 139 PHE C    C  -0.223  -3.147  -5.462 1.00 . A A . 716 PHE C    1 1 
       14 29712 1 1 139 PHE CA   C  -0.174  -1.671  -5.716 1.00 . A A . 716 PHE CA   1 1 
       14 29713 1 1 139 PHE CB   C   0.150  -0.929  -4.412 1.00 . A A . 716 PHE CB   1 1 
       14 29714 1 1 139 PHE CD1  C  -0.561   1.461  -4.655 1.00 . A A . 716 PHE CD1  1 1 
       14 29715 1 1 139 PHE CD2  C   1.758   0.947  -4.726 1.00 . A A . 716 PHE CD2  1 1 
       14 29716 1 1 139 PHE CE1  C  -0.270   2.794  -4.836 1.00 . A A . 716 PHE CE1  1 1 
       14 29717 1 1 139 PHE CE2  C   2.053   2.274  -4.909 1.00 . A A . 716 PHE CE2  1 1 
       14 29718 1 1 139 PHE CG   C   0.451   0.522  -4.598 1.00 . A A . 716 PHE CG   1 1 
       14 29719 1 1 139 PHE CZ   C   1.038   3.198  -4.964 1.00 . A A . 716 PHE CZ   1 1 
       14 29720 1 1 139 PHE H    H  -2.230  -1.272  -5.732 1.00 . A A . 716 PHE H    1 1 
       14 29721 1 1 139 PHE HA   H   0.611  -1.463  -6.429 1.00 . A A . 716 PHE HA   1 1 
       14 29722 1 1 139 PHE HB2  H  -0.693  -1.009  -3.744 1.00 . A A . 716 PHE HB2  1 1 
       14 29723 1 1 139 PHE HB3  H   1.008  -1.395  -3.950 1.00 . A A . 716 PHE HB3  1 1 
       14 29724 1 1 139 PHE HD1  H  -1.587   1.138  -4.554 1.00 . A A . 716 PHE HD1  1 1 
       14 29725 1 1 139 PHE HD2  H   2.556   0.219  -4.682 1.00 . A A . 716 PHE HD2  1 1 
       14 29726 1 1 139 PHE HE1  H  -1.066   3.522  -4.880 1.00 . A A . 716 PHE HE1  1 1 
       14 29727 1 1 139 PHE HE2  H   3.080   2.592  -5.005 1.00 . A A . 716 PHE HE2  1 1 
       14 29728 1 1 139 PHE HZ   H   1.281   4.240  -5.113 1.00 . A A . 716 PHE HZ   1 1 
       14 29729 1 1 139 PHE N    N  -1.412  -1.221  -6.275 1.00 . A A . 716 PHE N    1 1 
       14 29730 1 1 139 PHE O    O  -1.274  -3.693  -5.130 1.00 . A A . 716 PHE O    1 1 
       14 29731 1 1 140 ARG C    C   1.780  -5.346  -4.082 1.00 . A A . 717 ARG C    1 1 
       14 29732 1 1 140 ARG CA   C   1.053  -5.185  -5.395 1.00 . A A . 717 ARG CA   1 1 
       14 29733 1 1 140 ARG CB   C   1.891  -5.775  -6.543 1.00 . A A . 717 ARG CB   1 1 
       14 29734 1 1 140 ARG CD   C   2.965  -7.763  -7.638 1.00 . A A . 717 ARG CD   1 1 
       14 29735 1 1 140 ARG CG   C   2.190  -7.248  -6.430 1.00 . A A . 717 ARG CG   1 1 
       14 29736 1 1 140 ARG CZ   C   5.218  -7.515  -8.696 1.00 . A A . 717 ARG CZ   1 1 
       14 29737 1 1 140 ARG H    H   1.682  -3.256  -5.916 1.00 . A A . 717 ARG H    1 1 
       14 29738 1 1 140 ARG HA   H   0.087  -5.666  -5.366 1.00 . A A . 717 ARG HA   1 1 
       14 29739 1 1 140 ARG HB2  H   1.355  -5.625  -7.467 1.00 . A A . 717 ARG HB2  1 1 
       14 29740 1 1 140 ARG HB3  H   2.828  -5.239  -6.595 1.00 . A A . 717 ARG HB3  1 1 
       14 29741 1 1 140 ARG HD2  H   3.042  -8.839  -7.572 1.00 . A A . 717 ARG HD2  1 1 
       14 29742 1 1 140 ARG HD3  H   2.420  -7.499  -8.532 1.00 . A A . 717 ARG HD3  1 1 
       14 29743 1 1 140 ARG HE   H   4.571  -6.574  -7.017 1.00 . A A . 717 ARG HE   1 1 
       14 29744 1 1 140 ARG HG2  H   2.811  -7.353  -5.553 1.00 . A A . 717 ARG HG2  1 1 
       14 29745 1 1 140 ARG HG3  H   1.269  -7.797  -6.316 1.00 . A A . 717 ARG HG3  1 1 
       14 29746 1 1 140 ARG HH12 H   5.529  -8.580 -10.400 1.00 . A A . 717 ARG HH12 1 1 
       14 29747 1 1 140 ARG HH21 H   7.101  -7.240  -9.404 1.00 . A A . 717 ARG HH21 1 1 
       14 29748 1 1 140 ARG N    N   0.899  -3.777  -5.627 1.00 . A A . 717 ARG N    1 1 
       14 29749 1 1 140 ARG NE   N   4.328  -7.198  -7.731 1.00 . A A . 717 ARG NE   1 1 
       14 29750 1 1 140 ARG NH1  N   4.878  -8.350  -9.669 1.00 . A A . 717 ARG NH1  1 1 
       14 29751 1 1 140 ARG NH2  N   6.445  -7.000  -8.679 1.00 . A A . 717 ARG NH2  1 1 
       14 29752 1 1 140 ARG O    O   2.908  -4.914  -3.949 1.00 . A A . 717 ARG O    1 1 
       14 29753 1 1 141 TRP C    C   1.885  -7.551  -1.485 1.00 . A A . 718 TRP C    1 1 
       14 29754 1 1 141 TRP CA   C   1.708  -6.076  -1.813 1.00 . A A . 718 TRP CA   1 1 
       14 29755 1 1 141 TRP CB   C   0.728  -5.431  -0.810 1.00 . A A . 718 TRP CB   1 1 
       14 29756 1 1 141 TRP CD1  C   1.741  -6.185   1.437 1.00 . A A . 718 TRP CD1  1 1 
       14 29757 1 1 141 TRP CD2  C   1.203  -4.024   1.345 1.00 . A A . 718 TRP CD2  1 1 
       14 29758 1 1 141 TRP CE2  C   1.735  -4.298   2.613 1.00 . A A . 718 TRP CE2  1 1 
       14 29759 1 1 141 TRP CE3  C   0.787  -2.723   1.060 1.00 . A A . 718 TRP CE3  1 1 
       14 29760 1 1 141 TRP CG   C   1.231  -5.242   0.598 1.00 . A A . 718 TRP CG   1 1 
       14 29761 1 1 141 TRP CH2  C   1.447  -2.071   3.279 1.00 . A A . 718 TRP CH2  1 1 
       14 29762 1 1 141 TRP CZ2  C   1.863  -3.330   3.587 1.00 . A A . 718 TRP CZ2  1 1 
       14 29763 1 1 141 TRP CZ3  C   0.913  -1.761   2.035 1.00 . A A . 718 TRP CZ3  1 1 
       14 29764 1 1 141 TRP H    H   0.247  -6.319  -3.292 1.00 . A A . 718 TRP H    1 1 
       14 29765 1 1 141 TRP HA   H   2.654  -5.564  -1.757 1.00 . A A . 718 TRP HA   1 1 
       14 29766 1 1 141 TRP HB2  H   0.437  -4.458  -1.175 1.00 . A A . 718 TRP HB2  1 1 
       14 29767 1 1 141 TRP HB3  H  -0.158  -6.046  -0.761 1.00 . A A . 718 TRP HB3  1 1 
       14 29768 1 1 141 TRP HD1  H   1.881  -7.219   1.165 1.00 . A A . 718 TRP HD1  1 1 
       14 29769 1 1 141 TRP HE1  H   2.445  -6.060   3.434 1.00 . A A . 718 TRP HE1  1 1 
       14 29770 1 1 141 TRP HE3  H   0.372  -2.466   0.097 1.00 . A A . 718 TRP HE3  1 1 
       14 29771 1 1 141 TRP HH2  H   1.525  -1.283   4.015 1.00 . A A . 718 TRP HH2  1 1 
       14 29772 1 1 141 TRP HZ2  H   2.277  -3.548   4.560 1.00 . A A . 718 TRP HZ2  1 1 
       14 29773 1 1 141 TRP HZ3  H   0.589  -0.747   1.848 1.00 . A A . 718 TRP HZ3  1 1 
       14 29774 1 1 141 TRP N    N   1.145  -5.950  -3.131 1.00 . A A . 718 TRP N    1 1 
       14 29775 1 1 141 TRP NE1  N   2.057  -5.617   2.646 1.00 . A A . 718 TRP NE1  1 1 
       14 29776 1 1 141 TRP O    O   0.918  -8.286  -1.402 1.00 . A A . 718 TRP O    1 1 
       14 29777 1 1 142 TYR C    C   3.491  -9.398   0.589 1.00 . A A . 719 TYR C    1 1 
       14 29778 1 1 142 TYR CA   C   3.365  -9.346  -0.918 1.00 . A A . 719 TYR CA   1 1 
       14 29779 1 1 142 TYR CB   C   4.633  -9.906  -1.563 1.00 . A A . 719 TYR CB   1 1 
       14 29780 1 1 142 TYR CD1  C   3.816 -11.162  -3.588 1.00 . A A . 719 TYR CD1  1 1 
       14 29781 1 1 142 TYR CD2  C   5.214  -9.265  -3.936 1.00 . A A . 719 TYR CD2  1 1 
       14 29782 1 1 142 TYR CE1  C   3.743 -11.369  -4.946 1.00 . A A . 719 TYR CE1  1 1 
       14 29783 1 1 142 TYR CE2  C   5.148  -9.468  -5.297 1.00 . A A . 719 TYR CE2  1 1 
       14 29784 1 1 142 TYR CG   C   4.551 -10.108  -3.057 1.00 . A A . 719 TYR CG   1 1 
       14 29785 1 1 142 TYR CZ   C   4.410 -10.525  -5.796 1.00 . A A . 719 TYR CZ   1 1 
       14 29786 1 1 142 TYR H    H   3.856  -7.363  -1.469 1.00 . A A . 719 TYR H    1 1 
       14 29787 1 1 142 TYR HA   H   2.511  -9.929  -1.237 1.00 . A A . 719 TYR HA   1 1 
       14 29788 1 1 142 TYR HB2  H   5.447  -9.223  -1.375 1.00 . A A . 719 TYR HB2  1 1 
       14 29789 1 1 142 TYR HB3  H   4.867 -10.857  -1.108 1.00 . A A . 719 TYR HB3  1 1 
       14 29790 1 1 142 TYR HD1  H   3.287 -11.825  -2.920 1.00 . A A . 719 TYR HD1  1 1 
       14 29791 1 1 142 TYR HD2  H   5.790  -8.441  -3.539 1.00 . A A . 719 TYR HD2  1 1 
       14 29792 1 1 142 TYR HE1  H   3.167 -12.193  -5.341 1.00 . A A . 719 TYR HE1  1 1 
       14 29793 1 1 142 TYR HE2  H   5.669  -8.802  -5.969 1.00 . A A . 719 TYR HE2  1 1 
       14 29794 1 1 142 TYR HH   H   5.250 -10.679  -7.488 1.00 . A A . 719 TYR HH   1 1 
       14 29795 1 1 142 TYR N    N   3.107  -7.978  -1.324 1.00 . A A . 719 TYR N    1 1 
       14 29796 1 1 142 TYR O    O   4.422  -8.815   1.152 1.00 . A A . 719 TYR O    1 1 
       14 29797 1 1 142 TYR OH   O   4.345 -10.737  -7.153 1.00 . A A . 719 TYR OH   1 1 
       14 29798 1 1 143 THR C    C   2.134 -11.500   3.174 1.00 . A A . 720 THR C    1 1 
       14 29799 1 1 143 THR CA   C   2.565 -10.122   2.682 1.00 . A A . 720 THR CA   1 1 
       14 29800 1 1 143 THR CB   C   1.693  -9.005   3.340 1.00 . A A . 720 THR CB   1 1 
       14 29801 1 1 143 THR CG2  C   0.242  -9.079   2.886 1.00 . A A . 720 THR CG2  1 1 
       14 29802 1 1 143 THR H    H   1.830 -10.503   0.759 1.00 . A A . 720 THR H    1 1 
       14 29803 1 1 143 THR HA   H   3.590  -9.970   2.991 1.00 . A A . 720 THR HA   1 1 
       14 29804 1 1 143 THR HB   H   2.102  -8.048   3.053 1.00 . A A . 720 THR HB   1 1 
       14 29805 1 1 143 THR HG1  H   2.231  -8.325   5.097 1.00 . A A . 720 THR HG1  1 1 
       14 29806 1 1 143 THR HG21 H   0.193  -8.957   1.813 1.00 . A A . 720 THR HG21 1 1 
       14 29807 1 1 143 THR N    N   2.556 -10.045   1.243 1.00 . A A . 720 THR N    1 1 
       14 29808 1 1 143 THR O    O   1.247 -12.134   2.586 1.00 . A A . 720 THR O    1 1 
       14 29809 1 1 143 THR OG1  O   1.750  -9.098   4.769 1.00 . A A . 720 THR OG1  1 1 
       14 29810 1 1 144 SER C    C   1.049 -13.136   5.515 1.00 . A A . 721 SER C    1 1 
       14 29811 1 1 144 SER CA   C   2.430 -13.230   4.844 1.00 . A A . 721 SER CA   1 1 
       14 29812 1 1 144 SER CB   C   3.514 -13.617   5.848 1.00 . A A . 721 SER CB   1 1 
       14 29813 1 1 144 SER H    H   3.508 -11.463   4.646 1.00 . A A . 721 SER H    1 1 
       14 29814 1 1 144 SER HA   H   2.389 -13.977   4.064 1.00 . A A . 721 SER HA   1 1 
       14 29815 1 1 144 SER HB2  H   3.199 -14.493   6.395 1.00 . A A . 721 SER HB2  1 1 
       14 29816 1 1 144 SER HB3  H   4.434 -13.829   5.323 1.00 . A A . 721 SER HB3  1 1 
       14 29817 1 1 144 SER HG   H   3.618 -12.910   7.654 1.00 . A A . 721 SER HG   1 1 
       14 29818 1 1 144 SER N    N   2.774 -11.968   4.229 1.00 . A A . 721 SER N    1 1 
       14 29819 1 1 144 SER O    O   0.356 -14.142   5.704 1.00 . A A . 721 SER O    1 1 
       14 29820 1 1 144 SER OG   O   3.744 -12.555   6.766 1.00 . A A . 721 SER OG   1 1 
       14 29821 1 1 145 TYR C    C  -1.794 -11.819   5.554 1.00 . A A . 722 TYR C    1 1 
       14 29822 1 1 145 TYR CA   C  -0.617 -11.653   6.501 1.00 . A A . 722 TYR CA   1 1 
       14 29823 1 1 145 TYR CB   C  -0.635 -10.271   7.134 1.00 . A A . 722 TYR CB   1 1 
       14 29824 1 1 145 TYR CD1  C   0.034 -10.562   9.551 1.00 . A A . 722 TYR CD1  1 1 
       14 29825 1 1 145 TYR CD2  C   1.578  -9.503   8.085 1.00 . A A . 722 TYR CD2  1 1 
       14 29826 1 1 145 TYR CE1  C   0.914 -10.410  10.603 1.00 . A A . 722 TYR CE1  1 1 
       14 29827 1 1 145 TYR CE2  C   2.464  -9.350   9.130 1.00 . A A . 722 TYR CE2  1 1 
       14 29828 1 1 145 TYR CG   C   0.349 -10.112   8.276 1.00 . A A . 722 TYR CG   1 1 
       14 29829 1 1 145 TYR CZ   C   2.128  -9.803  10.385 1.00 . A A . 722 TYR CZ   1 1 
       14 29830 1 1 145 TYR H    H   1.229 -11.139   5.673 1.00 . A A . 722 TYR H    1 1 
       14 29831 1 1 145 TYR HA   H  -0.720 -12.382   7.291 1.00 . A A . 722 TYR HA   1 1 
       14 29832 1 1 145 TYR HB2  H  -0.440  -9.528   6.373 1.00 . A A . 722 TYR HB2  1 1 
       14 29833 1 1 145 TYR HB3  H  -1.627 -10.086   7.510 1.00 . A A . 722 TYR HB3  1 1 
       14 29834 1 1 145 TYR HD1  H  -0.921 -11.040   9.713 1.00 . A A . 722 TYR HD1  1 1 
       14 29835 1 1 145 TYR HD2  H   1.839  -9.147   7.099 1.00 . A A . 722 TYR HD2  1 1 
       14 29836 1 1 145 TYR HE1  H   0.654 -10.767  11.588 1.00 . A A . 722 TYR HE1  1 1 
       14 29837 1 1 145 TYR HE2  H   3.418  -8.877   8.970 1.00 . A A . 722 TYR HE2  1 1 
       14 29838 1 1 145 TYR HH   H   3.093 -10.490  11.883 1.00 . A A . 722 TYR HH   1 1 
       14 29839 1 1 145 TYR N    N   0.649 -11.910   5.857 1.00 . A A . 722 TYR N    1 1 
       14 29840 1 1 145 TYR O    O  -2.938 -11.833   5.993 1.00 . A A . 722 TYR O    1 1 
       14 29841 1 1 145 TYR OH   O   3.016  -9.639  11.430 1.00 . A A . 722 TYR OH   1 1 
       14 29842 1 1 146 ALA C    C  -2.715 -13.660   3.060 1.00 . A A . 723 ALA C    1 1 
       14 29843 1 1 146 ALA CA   C  -2.550 -12.167   3.266 1.00 . A A . 723 ALA CA   1 1 
       14 29844 1 1 146 ALA CB   C  -2.205 -11.488   1.951 1.00 . A A . 723 ALA CB   1 1 
       14 29845 1 1 146 ALA H    H  -0.577 -11.864   3.964 1.00 . A A . 723 ALA H    1 1 
       14 29846 1 1 146 ALA HA   H  -3.477 -11.761   3.645 1.00 . A A . 723 ALA HA   1 1 
       14 29847 1 1 146 ALA HB1  H  -2.990 -11.671   1.233 1.00 . A A . 723 ALA HB1  1 1 
       14 29848 1 1 146 ALA HB2  H  -1.273 -11.886   1.574 1.00 . A A . 723 ALA HB2  1 1 
       14 29849 1 1 146 ALA HB3  H  -2.105 -10.424   2.111 1.00 . A A . 723 ALA HB3  1 1 
       14 29850 1 1 146 ALA N    N  -1.509 -11.933   4.262 1.00 . A A . 723 ALA N    1 1 
       14 29851 1 1 146 ALA O    O  -3.510 -14.113   2.243 1.00 . A A . 723 ALA O    1 1 
       14 29852 1 1 147 CYS C    C  -2.628 -16.301   5.061 1.00 . A A . 724 CYS C    1 1 
       14 29853 1 1 147 CYS CA   C  -1.996 -15.830   3.774 1.00 . A A . 724 CYS CA   1 1 
       14 29854 1 1 147 CYS CB   C  -0.577 -16.385   3.725 1.00 . A A . 724 CYS CB   1 1 
       14 29855 1 1 147 CYS H    H  -1.327 -13.988   4.438 1.00 . A A . 724 CYS H    1 1 
       14 29856 1 1 147 CYS HA   H  -2.533 -16.147   2.892 1.00 . A A . 724 CYS HA   1 1 
       14 29857 1 1 147 CYS HB2  H  -0.066 -16.124   4.638 1.00 . A A . 724 CYS HB2  1 1 
       14 29858 1 1 147 CYS HB3  H  -0.635 -17.459   3.648 1.00 . A A . 724 CYS HB3  1 1 
       14 29859 1 1 147 CYS N    N  -1.952 -14.407   3.808 1.00 . A A . 724 CYS N    1 1 
       14 29860 1 1 147 CYS O    O  -2.377 -15.702   6.116 1.00 . A A . 724 CYS O    1 1 
       14 29861 1 1 147 CYS SG   S   0.426 -15.779   2.349 1.00 . A A . 724 CYS SG   1 1 
       14 29862 1 1 148 PRO C    C  -2.917 -18.686   6.961 1.00 . A A . 725 PRO C    1 1 
       14 29863 1 1 148 PRO CA   C  -4.019 -17.915   6.231 1.00 . A A . 725 PRO CA   1 1 
       14 29864 1 1 148 PRO CB   C  -5.118 -18.878   5.724 1.00 . A A . 725 PRO CB   1 1 
       14 29865 1 1 148 PRO CD   C  -3.993 -17.978   3.811 1.00 . A A . 725 PRO CD   1 1 
       14 29866 1 1 148 PRO CG   C  -5.297 -18.555   4.276 1.00 . A A . 725 PRO CG   1 1 
       14 29867 1 1 148 PRO HA   H  -4.437 -17.166   6.887 1.00 . A A . 725 PRO HA   1 1 
       14 29868 1 1 148 PRO HB2  H  -4.790 -19.898   5.859 1.00 . A A . 725 PRO HB2  1 1 
       14 29869 1 1 148 PRO HB3  H  -6.030 -18.715   6.279 1.00 . A A . 725 PRO HB3  1 1 
       14 29870 1 1 148 PRO HD2  H  -3.330 -18.762   3.475 1.00 . A A . 725 PRO HD2  1 1 
       14 29871 1 1 148 PRO HD3  H  -4.170 -17.259   3.026 1.00 . A A . 725 PRO HD3  1 1 
       14 29872 1 1 148 PRO HG2  H  -5.525 -19.457   3.727 1.00 . A A . 725 PRO HG2  1 1 
       14 29873 1 1 148 PRO HG3  H  -6.092 -17.836   4.153 1.00 . A A . 725 PRO HG3  1 1 
       14 29874 1 1 148 PRO N    N  -3.474 -17.326   5.023 1.00 . A A . 725 PRO N    1 1 
       14 29875 1 1 148 PRO O    O  -2.283 -18.126   7.885 1.00 . A A . 725 PRO O    1 1 
       14 29876 1 1 148 PRO OXT  O  -2.652 -19.843   6.585 1.00 . A A . 725 PRO OXT  1 1 
       15 29877 1 1   1 GLU C    C -22.879  -4.058   4.572 1.00 . A A . 578 GLU C    1 1 
       15 29878 1 1   1 GLU CA   C -22.280  -3.079   5.573 1.00 . A A . 578 GLU CA   1 1 
       15 29879 1 1   1 GLU CB   C -23.408  -2.226   6.161 1.00 . A A . 578 GLU CB   1 1 
       15 29880 1 1   1 GLU CD   C -24.090  -0.313   7.629 1.00 . A A . 578 GLU CD   1 1 
       15 29881 1 1   1 GLU CG   C -22.954  -1.177   7.154 1.00 . A A . 578 GLU CG   1 1 
       15 29882 1 1   1 GLU H1   H -20.840  -1.540   5.541 1.00 . A A . 578 GLU H1   1 1 
       15 29883 1 1   1 GLU H2   H -21.733  -1.713   4.112 1.00 . A A . 578 GLU H2   1 1 
       15 29884 1 1   1 GLU H3   H -20.545  -2.811   4.469 1.00 . A A . 578 GLU H3   1 1 
       15 29885 1 1   1 GLU HA   H -21.797  -3.632   6.364 1.00 . A A . 578 GLU HA   1 1 
       15 29886 1 1   1 GLU HB2  H -23.916  -1.726   5.350 1.00 . A A . 578 GLU HB2  1 1 
       15 29887 1 1   1 GLU HB3  H -24.108  -2.881   6.655 1.00 . A A . 578 GLU HB3  1 1 
       15 29888 1 1   1 GLU HG2  H -22.515  -1.670   8.008 1.00 . A A . 578 GLU HG2  1 1 
       15 29889 1 1   1 GLU HG3  H -22.215  -0.547   6.679 1.00 . A A . 578 GLU HG3  1 1 
       15 29890 1 1   1 GLU N    N -21.290  -2.225   4.901 1.00 . A A . 578 GLU N    1 1 
       15 29891 1 1   1 GLU O    O -23.499  -3.646   3.590 1.00 . A A . 578 GLU O    1 1 
       15 29892 1 1   1 GLU OE1  O -24.443   0.651   6.915 1.00 . A A . 578 GLU OE1  1 1 
       15 29893 1 1   1 GLU OE2  O -24.643  -0.572   8.728 1.00 . A A . 578 GLU OE2  1 1 
       15 29894 1 1   2 ALA C    C -24.536  -6.880   4.550 1.00 . A A . 579 ALA C    1 1 
       15 29895 1 1   2 ALA CA   C -23.264  -6.336   3.933 1.00 . A A . 579 ALA CA   1 1 
       15 29896 1 1   2 ALA CB   C -22.269  -7.449   3.687 1.00 . A A . 579 ALA CB   1 1 
       15 29897 1 1   2 ALA H    H -22.176  -5.617   5.589 1.00 . A A . 579 ALA H    1 1 
       15 29898 1 1   2 ALA HA   H -23.506  -5.863   2.991 1.00 . A A . 579 ALA HA   1 1 
       15 29899 1 1   2 ALA HB1  H -21.376  -7.037   3.239 1.00 . A A . 579 ALA HB1  1 1 
       15 29900 1 1   2 ALA HB2  H -22.696  -8.185   3.023 1.00 . A A . 579 ALA HB2  1 1 
       15 29901 1 1   2 ALA HB3  H -22.014  -7.915   4.626 1.00 . A A . 579 ALA HB3  1 1 
       15 29902 1 1   2 ALA N    N -22.697  -5.331   4.805 1.00 . A A . 579 ALA N    1 1 
       15 29903 1 1   2 ALA O    O -25.625  -6.741   3.981 1.00 . A A . 579 ALA O    1 1 
       15 29904 1 1   3 GLU C    C -26.104  -9.318   5.967 1.00 . A A . 580 GLU C    1 1 
       15 29905 1 1   3 GLU CA   C -25.482  -8.041   6.532 1.00 . A A . 580 GLU CA   1 1 
       15 29906 1 1   3 GLU CB   C -26.544  -6.987   6.878 1.00 . A A . 580 GLU CB   1 1 
       15 29907 1 1   3 GLU CD   C -25.431  -6.321   9.018 1.00 . A A . 580 GLU CD   1 1 
       15 29908 1 1   3 GLU CG   C -26.006  -5.840   7.714 1.00 . A A . 580 GLU CG   1 1 
       15 29909 1 1   3 GLU H    H -23.473  -7.591   6.073 1.00 . A A . 580 GLU H    1 1 
       15 29910 1 1   3 GLU HA   H -25.007  -8.339   7.456 1.00 . A A . 580 GLU HA   1 1 
       15 29911 1 1   3 GLU HB2  H -26.939  -6.583   5.958 1.00 . A A . 580 GLU HB2  1 1 
       15 29912 1 1   3 GLU HB3  H -27.344  -7.464   7.425 1.00 . A A . 580 GLU HB3  1 1 
       15 29913 1 1   3 GLU HG2  H -25.228  -5.337   7.159 1.00 . A A . 580 GLU HG2  1 1 
       15 29914 1 1   3 GLU HG3  H -26.808  -5.147   7.922 1.00 . A A . 580 GLU HG3  1 1 
       15 29915 1 1   3 GLU N    N -24.384  -7.491   5.722 1.00 . A A . 580 GLU N    1 1 
       15 29916 1 1   3 GLU O    O -26.388 -10.246   6.724 1.00 . A A . 580 GLU O    1 1 
       15 29917 1 1   3 GLU OE1  O -24.242  -6.668   9.063 1.00 . A A . 580 GLU OE1  1 1 
       15 29918 1 1   3 GLU OE2  O -26.165  -6.369  10.023 1.00 . A A . 580 GLU OE2  1 1 
       15 29919 1 1   4 ALA C    C -25.882 -11.692   4.021 1.00 . A A . 581 ALA C    1 1 
       15 29920 1 1   4 ALA CA   C -26.888 -10.551   4.056 1.00 . A A . 581 ALA CA   1 1 
       15 29921 1 1   4 ALA CB   C -27.405 -10.239   2.662 1.00 . A A . 581 ALA CB   1 1 
       15 29922 1 1   4 ALA H    H -26.044  -8.609   4.115 1.00 . A A . 581 ALA H    1 1 
       15 29923 1 1   4 ALA HA   H -27.721 -10.852   4.674 1.00 . A A . 581 ALA HA   1 1 
       15 29924 1 1   4 ALA HB1  H -26.579  -9.984   2.016 1.00 . A A . 581 ALA HB1  1 1 
       15 29925 1 1   4 ALA HB2  H -28.104  -9.419   2.705 1.00 . A A . 581 ALA HB2  1 1 
       15 29926 1 1   4 ALA HB3  H -27.909 -11.111   2.271 1.00 . A A . 581 ALA HB3  1 1 
       15 29927 1 1   4 ALA N    N -26.303  -9.378   4.669 1.00 . A A . 581 ALA N    1 1 
       15 29928 1 1   4 ALA O    O -26.081 -12.728   4.678 1.00 . A A . 581 ALA O    1 1 
       15 29929 1 1   5 GLU C    C -22.563 -11.860   2.464 1.00 . A A . 582 GLU C    1 1 
       15 29930 1 1   5 GLU CA   C -23.748 -12.488   3.173 1.00 . A A . 582 GLU CA   1 1 
       15 29931 1 1   5 GLU CB   C -24.228 -13.730   2.386 1.00 . A A . 582 GLU CB   1 1 
       15 29932 1 1   5 GLU CD   C -25.064 -14.679   0.211 1.00 . A A . 582 GLU CD   1 1 
       15 29933 1 1   5 GLU CG   C -24.564 -13.457   0.928 1.00 . A A . 582 GLU CG   1 1 
       15 29934 1 1   5 GLU H    H -24.686 -10.661   2.786 1.00 . A A . 582 GLU H    1 1 
       15 29935 1 1   5 GLU HA   H -23.451 -12.785   4.167 1.00 . A A . 582 GLU HA   1 1 
       15 29936 1 1   5 GLU HB2  H -23.463 -14.489   2.418 1.00 . A A . 582 GLU HB2  1 1 
       15 29937 1 1   5 GLU HB3  H -25.115 -14.113   2.869 1.00 . A A . 582 GLU HB3  1 1 
       15 29938 1 1   5 GLU HG2  H -25.320 -12.687   0.876 1.00 . A A . 582 GLU HG2  1 1 
       15 29939 1 1   5 GLU HG3  H -23.663 -13.113   0.445 1.00 . A A . 582 GLU HG3  1 1 
       15 29940 1 1   5 GLU N    N -24.805 -11.500   3.284 1.00 . A A . 582 GLU N    1 1 
       15 29941 1 1   5 GLU O    O -22.666 -10.740   1.955 1.00 . A A . 582 GLU O    1 1 
       15 29942 1 1   5 GLU OE1  O -24.251 -15.554  -0.153 1.00 . A A . 582 GLU OE1  1 1 
       15 29943 1 1   5 GLU OE2  O -26.286 -14.788  -0.015 1.00 . A A . 582 GLU OE2  1 1 
       15 29944 1 1   6 PHE C    C -19.979 -13.078   0.622 1.00 . A A . 583 PHE C    1 1 
       15 29945 1 1   6 PHE CA   C -20.284 -12.101   1.740 1.00 . A A . 583 PHE CA   1 1 
       15 29946 1 1   6 PHE CB   C -19.099 -11.978   2.700 1.00 . A A . 583 PHE CB   1 1 
       15 29947 1 1   6 PHE CD1  C -19.139  -9.652   3.662 1.00 . A A . 583 PHE CD1  1 1 
       15 29948 1 1   6 PHE CD2  C -19.718 -11.466   5.088 1.00 . A A . 583 PHE CD2  1 1 
       15 29949 1 1   6 PHE CE1  C -19.341  -8.771   4.703 1.00 . A A . 583 PHE CE1  1 1 
       15 29950 1 1   6 PHE CE2  C -19.921 -10.588   6.131 1.00 . A A . 583 PHE CE2  1 1 
       15 29951 1 1   6 PHE CG   C -19.324 -11.010   3.840 1.00 . A A . 583 PHE CG   1 1 
       15 29952 1 1   6 PHE CZ   C -19.732  -9.242   5.939 1.00 . A A . 583 PHE CZ   1 1 
       15 29953 1 1   6 PHE H    H -21.419 -13.437   2.871 1.00 . A A . 583 PHE H    1 1 
       15 29954 1 1   6 PHE HA   H -20.507 -11.136   1.308 1.00 . A A . 583 PHE HA   1 1 
       15 29955 1 1   6 PHE HB2  H -18.893 -12.948   3.128 1.00 . A A . 583 PHE HB2  1 1 
       15 29956 1 1   6 PHE HB3  H -18.231 -11.647   2.147 1.00 . A A . 583 PHE HB3  1 1 
       15 29957 1 1   6 PHE HD1  H -18.834  -9.280   2.694 1.00 . A A . 583 PHE HD1  1 1 
       15 29958 1 1   6 PHE HD2  H -19.867 -12.524   5.243 1.00 . A A . 583 PHE HD2  1 1 
       15 29959 1 1   6 PHE HE1  H -19.194  -7.712   4.552 1.00 . A A . 583 PHE HE1  1 1 
       15 29960 1 1   6 PHE HE2  H -20.226 -10.957   7.099 1.00 . A A . 583 PHE HE2  1 1 
       15 29961 1 1   6 PHE HZ   H -19.892  -8.553   6.756 1.00 . A A . 583 PHE HZ   1 1 
       15 29962 1 1   6 PHE N    N -21.463 -12.560   2.430 1.00 . A A . 583 PHE N    1 1 
       15 29963 1 1   6 PHE O    O -19.616 -14.231   0.874 1.00 . A A . 583 PHE O    1 1 
       15 29964 1 1   7 LEU C    C -19.141 -12.829  -2.790 1.00 . A A . 584 LEU C    1 1 
       15 29965 1 1   7 LEU CA   C -20.009 -13.500  -1.744 1.00 . A A . 584 LEU CA   1 1 
       15 29966 1 1   7 LEU CB   C -21.394 -13.894  -2.349 1.00 . A A . 584 LEU CB   1 1 
       15 29967 1 1   7 LEU CD1  C -23.510 -13.405  -3.615 1.00 . A A . 584 LEU CD1  1 1 
       15 29968 1 1   7 LEU CD2  C -22.695 -11.699  -2.020 1.00 . A A . 584 LEU CD2  1 1 
       15 29969 1 1   7 LEU CG   C -22.275 -12.784  -3.009 1.00 . A A . 584 LEU CG   1 1 
       15 29970 1 1   7 LEU H    H -20.388 -11.700  -0.740 1.00 . A A . 584 LEU H    1 1 
       15 29971 1 1   7 LEU HA   H -19.512 -14.399  -1.410 1.00 . A A . 584 LEU HA   1 1 
       15 29972 1 1   7 LEU HB2  H -21.217 -14.647  -3.100 1.00 . A A . 584 LEU HB2  1 1 
       15 29973 1 1   7 LEU HB3  H -21.972 -14.350  -1.559 1.00 . A A . 584 LEU HB3  1 1 
       15 29974 1 1   7 LEU HD13 H -23.225 -14.139  -4.353 1.00 . A A . 584 LEU HD13 1 1 
       15 29975 1 1   7 LEU HD21 H -21.819 -11.213  -1.615 1.00 . A A . 584 LEU HD21 1 1 
       15 29976 1 1   7 LEU HG   H -21.709 -12.331  -3.809 1.00 . A A . 584 LEU HG   1 1 
       15 29977 1 1   7 LEU N    N -20.162 -12.641  -0.593 1.00 . A A . 584 LEU N    1 1 
       15 29978 1 1   7 LEU O    O -19.417 -11.695  -3.188 1.00 . A A . 584 LEU O    1 1 
       15 29979 1 1   8 SER C    C -16.275 -11.856  -3.737 1.00 . A A . 585 SER C    1 1 
       15 29980 1 1   8 SER CA   C -17.083 -13.084  -4.208 1.00 . A A . 585 SER CA   1 1 
       15 29981 1 1   8 SER CB   C -17.637 -12.917  -5.655 1.00 . A A . 585 SER CB   1 1 
       15 29982 1 1   8 SER H    H -17.992 -14.445  -2.857 1.00 . A A . 585 SER H    1 1 
       15 29983 1 1   8 SER HA   H -16.359 -13.886  -4.213 1.00 . A A . 585 SER HA   1 1 
       15 29984 1 1   8 SER HB2  H -16.837 -12.587  -6.301 1.00 . A A . 585 SER HB2  1 1 
       15 29985 1 1   8 SER HB3  H -17.999 -13.872  -6.007 1.00 . A A . 585 SER HB3  1 1 
       15 29986 1 1   8 SER HG   H -19.324 -12.176  -5.040 1.00 . A A . 585 SER HG   1 1 
       15 29987 1 1   8 SER N    N -18.098 -13.538  -3.224 1.00 . A A . 585 SER N    1 1 
       15 29988 1 1   8 SER O    O -15.050 -11.933  -3.590 1.00 . A A . 585 SER O    1 1 
       15 29989 1 1   8 SER OG   O -18.692 -11.964  -5.739 1.00 . A A . 585 SER OG   1 1 
       15 29990 1 1   9 ARG C    C -16.886  -9.231  -1.660 1.00 . A A . 586 ARG C    1 1 
       15 29991 1 1   9 ARG CA   C -16.326  -9.554  -3.040 1.00 . A A . 586 ARG CA   1 1 
       15 29992 1 1   9 ARG CB   C -16.593  -8.409  -4.053 1.00 . A A . 586 ARG CB   1 1 
       15 29993 1 1   9 ARG CD   C -15.869  -6.368  -2.633 1.00 . A A . 586 ARG CD   1 1 
       15 29994 1 1   9 ARG CG   C -15.690  -7.156  -3.927 1.00 . A A . 586 ARG CG   1 1 
       15 29995 1 1   9 ARG CZ   C -17.529  -4.690  -1.855 1.00 . A A . 586 ARG CZ   1 1 
       15 29996 1 1   9 ARG H    H -17.931 -10.780  -3.583 1.00 . A A . 586 ARG H    1 1 
       15 29997 1 1   9 ARG HA   H -15.264  -9.731  -2.960 1.00 . A A . 586 ARG HA   1 1 
       15 29998 1 1   9 ARG HB2  H -16.469  -8.798  -5.052 1.00 . A A . 586 ARG HB2  1 1 
       15 29999 1 1   9 ARG HB3  H -17.621  -8.096  -3.940 1.00 . A A . 586 ARG HB3  1 1 
       15 30000 1 1   9 ARG HD2  H -15.665  -7.023  -1.796 1.00 . A A . 586 ARG HD2  1 1 
       15 30001 1 1   9 ARG HD3  H -15.163  -5.551  -2.627 1.00 . A A . 586 ARG HD3  1 1 
       15 30002 1 1   9 ARG HE   H -17.947  -6.373  -2.876 1.00 . A A . 586 ARG HE   1 1 
       15 30003 1 1   9 ARG HG2  H -14.657  -7.467  -3.981 1.00 . A A . 586 ARG HG2  1 1 
       15 30004 1 1   9 ARG HG3  H -15.899  -6.509  -4.766 1.00 . A A . 586 ARG HG3  1 1 
       15 30005 1 1   9 ARG HH12 H -16.786  -3.052  -0.867 1.00 . A A . 586 ARG HH12 1 1 
       15 30006 1 1   9 ARG HH21 H -19.073  -3.475  -1.291 1.00 . A A . 586 ARG HH21 1 1 
       15 30007 1 1   9 ARG N    N -16.951 -10.758  -3.485 1.00 . A A . 586 ARG N    1 1 
       15 30008 1 1   9 ARG NE   N -17.223  -5.830  -2.484 1.00 . A A . 586 ARG NE   1 1 
       15 30009 1 1   9 ARG NH1  N -16.566  -3.908  -1.360 1.00 . A A . 586 ARG NH1  1 1 
       15 30010 1 1   9 ARG NH2  N -18.793  -4.325  -1.743 1.00 . A A . 586 ARG NH2  1 1 
       15 30011 1 1   9 ARG O    O -18.053  -8.868  -1.510 1.00 . A A . 586 ARG O    1 1 
       15 30012 1 1  10 THR C    C -15.836  -7.813   1.122 1.00 . A A . 587 THR C    1 1 
       15 30013 1 1  10 THR CA   C -16.390  -9.163   0.684 1.00 . A A . 587 THR CA   1 1 
       15 30014 1 1  10 THR CB   C -15.711 -10.288   1.485 1.00 . A A . 587 THR CB   1 1 
       15 30015 1 1  10 THR CG2  C -15.879 -10.127   2.991 1.00 . A A . 587 THR CG2  1 1 
       15 30016 1 1  10 THR H    H -15.137  -9.656  -0.878 1.00 . A A . 587 THR H    1 1 
       15 30017 1 1  10 THR HA   H -17.455  -9.222   0.837 1.00 . A A . 587 THR HA   1 1 
       15 30018 1 1  10 THR HB   H -14.664 -10.263   1.227 1.00 . A A . 587 THR HB   1 1 
       15 30019 1 1  10 THR HG1  H -16.123 -12.230   1.731 1.00 . A A . 587 THR HG1  1 1 
       15 30020 1 1  10 THR HG21 H -15.361 -10.929   3.495 1.00 . A A . 587 THR HG21 1 1 
       15 30021 1 1  10 THR N    N -16.063  -9.371  -0.693 1.00 . A A . 587 THR N    1 1 
       15 30022 1 1  10 THR O    O -14.754  -7.433   0.708 1.00 . A A . 587 THR O    1 1 
       15 30023 1 1  10 THR OG1  O -16.239 -11.547   1.045 1.00 . A A . 587 THR OG1  1 1 
       15 30024 1 1  11 GLU C    C -16.112  -5.743   3.877 1.00 . A A . 588 GLU C    1 1 
       15 30025 1 1  11 GLU CA   C -16.110  -5.798   2.364 1.00 . A A . 588 GLU CA   1 1 
       15 30026 1 1  11 GLU CB   C -16.984  -4.680   1.788 1.00 . A A . 588 GLU CB   1 1 
       15 30027 1 1  11 GLU CD   C -17.364  -2.210   1.503 1.00 . A A . 588 GLU CD   1 1 
       15 30028 1 1  11 GLU CG   C -16.476  -3.277   2.077 1.00 . A A . 588 GLU CG   1 1 
       15 30029 1 1  11 GLU H    H -17.458  -7.399   2.201 1.00 . A A . 588 GLU H    1 1 
       15 30030 1 1  11 GLU HA   H -15.098  -5.662   2.012 1.00 . A A . 588 GLU HA   1 1 
       15 30031 1 1  11 GLU HB2  H -17.044  -4.805   0.717 1.00 . A A . 588 GLU HB2  1 1 
       15 30032 1 1  11 GLU HB3  H -17.976  -4.774   2.205 1.00 . A A . 588 GLU HB3  1 1 
       15 30033 1 1  11 GLU HG2  H -16.415  -3.136   3.146 1.00 . A A . 588 GLU HG2  1 1 
       15 30034 1 1  11 GLU HG3  H -15.488  -3.172   1.651 1.00 . A A . 588 GLU HG3  1 1 
       15 30035 1 1  11 GLU N    N -16.575  -7.082   1.911 1.00 . A A . 588 GLU N    1 1 
       15 30036 1 1  11 GLU O    O -16.998  -6.301   4.521 1.00 . A A . 588 GLU O    1 1 
       15 30037 1 1  11 GLU OE1  O -17.215  -1.881   0.309 1.00 . A A . 588 GLU OE1  1 1 
       15 30038 1 1  11 GLU OE2  O -18.220  -1.677   2.235 1.00 . A A . 588 GLU OE2  1 1 
       15 30039 1 1  12 GLY C    C -15.219  -3.429   6.118 1.00 . A A . 589 GLY C    1 1 
       15 30040 1 1  12 GLY CA   C -15.017  -4.893   5.838 1.00 . A A . 589 GLY CA   1 1 
       15 30041 1 1  12 GLY H    H -14.394  -4.757   3.850 1.00 . A A . 589 GLY H    1 1 
       15 30042 1 1  12 GLY HA2  H -15.772  -5.473   6.344 1.00 . A A . 589 GLY HA2  1 1 
       15 30043 1 1  12 GLY HA3  H -14.038  -5.183   6.189 1.00 . A A . 589 GLY HA3  1 1 
       15 30044 1 1  12 GLY N    N -15.109  -5.113   4.425 1.00 . A A . 589 GLY N    1 1 
       15 30045 1 1  12 GLY O    O -15.615  -2.680   5.221 1.00 . A A . 589 GLY O    1 1 
       15 30046 1 1  13 ASP C    C -13.864  -1.016   8.230 1.00 . A A . 590 ASP C    1 1 
       15 30047 1 1  13 ASP CA   C -15.129  -1.582   7.626 1.00 . A A . 590 ASP CA   1 1 
       15 30048 1 1  13 ASP CB   C -16.331  -1.358   8.540 1.00 . A A . 590 ASP CB   1 1 
       15 30049 1 1  13 ASP CG   C -16.581   0.101   8.839 1.00 . A A . 590 ASP CG   1 1 
       15 30050 1 1  13 ASP H    H -14.663  -3.630   8.003 1.00 . A A . 590 ASP H    1 1 
       15 30051 1 1  13 ASP HA   H -15.298  -1.070   6.691 1.00 . A A . 590 ASP HA   1 1 
       15 30052 1 1  13 ASP HB2  H -17.211  -1.751   8.054 1.00 . A A . 590 ASP HB2  1 1 
       15 30053 1 1  13 ASP HB3  H -16.165  -1.882   9.469 1.00 . A A . 590 ASP HB3  1 1 
       15 30054 1 1  13 ASP N    N -14.964  -2.997   7.314 1.00 . A A . 590 ASP N    1 1 
       15 30055 1 1  13 ASP O    O -13.487   0.120   7.963 1.00 . A A . 590 ASP O    1 1 
       15 30056 1 1  13 ASP OD1  O -17.203   0.789   8.006 1.00 . A A . 590 ASP OD1  1 1 
       15 30057 1 1  13 ASP OD2  O -16.185   0.577   9.925 1.00 . A A . 590 ASP OD2  1 1 
       15 30058 1 1  14 ASN C    C -10.887  -2.271   8.911 1.00 . A A . 591 ASN C    1 1 
       15 30059 1 1  14 ASN CA   C -11.940  -1.460   9.619 1.00 . A A . 591 ASN CA   1 1 
       15 30060 1 1  14 ASN CB   C -11.869  -1.728  11.139 1.00 . A A . 591 ASN CB   1 1 
       15 30061 1 1  14 ASN CG   C -12.694  -0.773  12.009 1.00 . A A . 591 ASN CG   1 1 
       15 30062 1 1  14 ASN H    H -13.620  -2.668   9.296 1.00 . A A . 591 ASN H    1 1 
       15 30063 1 1  14 ASN HA   H -11.775  -0.410   9.425 1.00 . A A . 591 ASN HA   1 1 
       15 30064 1 1  14 ASN HB2  H -12.230  -2.728  11.329 1.00 . A A . 591 ASN HB2  1 1 
       15 30065 1 1  14 ASN HB3  H -10.836  -1.669  11.448 1.00 . A A . 591 ASN HB3  1 1 
       15 30066 1 1  14 ASN HD21 H -14.303   0.359  12.057 1.00 . A A . 591 ASN HD21 1 1 
       15 30067 1 1  14 ASN N    N -13.231  -1.804   9.056 1.00 . A A . 591 ASN N    1 1 
       15 30068 1 1  14 ASN ND2  N -13.781  -0.249  11.492 1.00 . A A . 591 ASN ND2  1 1 
       15 30069 1 1  14 ASN O    O -11.214  -3.095   8.058 1.00 . A A . 591 ASN O    1 1 
       15 30070 1 1  14 ASN OD1  O -12.334  -0.511  13.150 1.00 . A A . 591 ASN OD1  1 1 
       15 30071 1 1  15 CYS C    C  -8.364  -4.226   9.173 1.00 . A A . 592 CYS C    1 1 
       15 30072 1 1  15 CYS CA   C  -8.540  -2.788   8.660 1.00 . A A . 592 CYS CA   1 1 
       15 30073 1 1  15 CYS CB   C  -7.291  -1.958   8.754 1.00 . A A . 592 CYS CB   1 1 
       15 30074 1 1  15 CYS H    H  -9.377  -1.408   9.935 1.00 . A A . 592 CYS H    1 1 
       15 30075 1 1  15 CYS HA   H  -8.794  -2.871   7.614 1.00 . A A . 592 CYS HA   1 1 
       15 30076 1 1  15 CYS HB2  H  -6.421  -2.590   8.646 1.00 . A A . 592 CYS HB2  1 1 
       15 30077 1 1  15 CYS HB3  H  -7.335  -1.252   7.939 1.00 . A A . 592 CYS HB3  1 1 
       15 30078 1 1  15 CYS N    N  -9.637  -2.070   9.260 1.00 . A A . 592 CYS N    1 1 
       15 30079 1 1  15 CYS O    O  -7.236  -4.741   9.310 1.00 . A A . 592 CYS O    1 1 
       15 30080 1 1  15 CYS SG   S  -7.134  -1.017  10.305 1.00 . A A . 592 CYS SG   1 1 
       15 30081 1 1  16 THR C    C -10.565  -6.791   8.683 1.00 . A A . 593 THR C    1 1 
       15 30082 1 1  16 THR CA   C  -9.542  -6.265   9.650 1.00 . A A . 593 THR CA   1 1 
       15 30083 1 1  16 THR CB   C -10.054  -6.523  11.087 1.00 . A A . 593 THR CB   1 1 
       15 30084 1 1  16 THR CG2  C  -9.059  -6.021  12.116 1.00 . A A . 593 THR CG2  1 1 
       15 30085 1 1  16 THR H    H -10.338  -4.404   9.313 1.00 . A A . 593 THR H    1 1 
       15 30086 1 1  16 THR HA   H  -8.578  -6.730   9.501 1.00 . A A . 593 THR HA   1 1 
       15 30087 1 1  16 THR HB   H -10.199  -7.586  11.211 1.00 . A A . 593 THR HB   1 1 
       15 30088 1 1  16 THR HG1  H -11.829  -5.965  10.452 1.00 . A A . 593 THR HG1  1 1 
       15 30089 1 1  16 THR HG21 H  -8.901  -4.962  11.979 1.00 . A A . 593 THR HG21 1 1 
       15 30090 1 1  16 THR N    N  -9.478  -4.873   9.381 1.00 . A A . 593 THR N    1 1 
       15 30091 1 1  16 THR O    O -11.548  -6.096   8.402 1.00 . A A . 593 THR O    1 1 
       15 30092 1 1  16 THR OG1  O -11.329  -5.860  11.274 1.00 . A A . 593 THR OG1  1 1 
       15 30093 1 1  17 VAL C    C -11.742  -9.892   7.619 1.00 . A A . 594 VAL C    1 1 
       15 30094 1 1  17 VAL CA   C -11.346  -8.473   7.271 1.00 . A A . 594 VAL CA   1 1 
       15 30095 1 1  17 VAL CB   C -10.935  -8.312   5.769 1.00 . A A . 594 VAL CB   1 1 
       15 30096 1 1  17 VAL CG1  C  -9.659  -9.075   5.424 1.00 . A A . 594 VAL CG1  1 1 
       15 30097 1 1  17 VAL CG2  C -12.085  -8.686   4.841 1.00 . A A . 594 VAL CG2  1 1 
       15 30098 1 1  17 VAL H    H  -9.572  -8.475   8.383 1.00 . A A . 594 VAL H    1 1 
       15 30099 1 1  17 VAL HA   H -12.229  -7.870   7.431 1.00 . A A . 594 VAL HA   1 1 
       15 30100 1 1  17 VAL HB   H -10.714  -7.264   5.620 1.00 . A A . 594 VAL HB   1 1 
       15 30101 1 1  17 VAL HG13 H  -9.806 -10.128   5.616 1.00 . A A . 594 VAL HG13 1 1 
       15 30102 1 1  17 VAL HG21 H -12.321  -9.732   4.963 1.00 . A A . 594 VAL HG21 1 1 
       15 30103 1 1  17 VAL N    N -10.376  -7.947   8.167 1.00 . A A . 594 VAL N    1 1 
       15 30104 1 1  17 VAL O    O -10.893 -10.782   7.709 1.00 . A A . 594 VAL O    1 1 
       15 30105 1 1  18 PHE C    C -14.422 -11.784   6.941 1.00 . A A . 595 PHE C    1 1 
       15 30106 1 1  18 PHE CA   C -13.468 -11.446   8.037 1.00 . A A . 595 PHE CA   1 1 
       15 30107 1 1  18 PHE CB   C -14.062 -11.729   9.433 1.00 . A A . 595 PHE CB   1 1 
       15 30108 1 1  18 PHE CD1  C -13.898 -14.229   9.114 1.00 . A A . 595 PHE CD1  1 1 
       15 30109 1 1  18 PHE CD2  C -15.899 -13.353  10.057 1.00 . A A . 595 PHE CD2  1 1 
       15 30110 1 1  18 PHE CE1  C -14.403 -15.502   9.179 1.00 . A A . 595 PHE CE1  1 1 
       15 30111 1 1  18 PHE CE2  C -16.417 -14.635  10.125 1.00 . A A . 595 PHE CE2  1 1 
       15 30112 1 1  18 PHE CG   C -14.630 -13.136   9.552 1.00 . A A . 595 PHE CG   1 1 
       15 30113 1 1  18 PHE CZ   C -15.665 -15.711   9.683 1.00 . A A . 595 PHE CZ   1 1 
       15 30114 1 1  18 PHE H    H -13.627  -9.357   7.914 1.00 . A A . 595 PHE H    1 1 
       15 30115 1 1  18 PHE HA   H -12.603 -12.075   7.878 1.00 . A A . 595 PHE HA   1 1 
       15 30116 1 1  18 PHE HB2  H -13.289 -11.616  10.179 1.00 . A A . 595 PHE HB2  1 1 
       15 30117 1 1  18 PHE HB3  H -14.857 -11.027   9.631 1.00 . A A . 595 PHE HB3  1 1 
       15 30118 1 1  18 PHE HD1  H -12.906 -14.072   8.718 1.00 . A A . 595 PHE HD1  1 1 
       15 30119 1 1  18 PHE HD2  H -16.485 -12.516  10.403 1.00 . A A . 595 PHE HD2  1 1 
       15 30120 1 1  18 PHE HE1  H -13.796 -16.321   8.814 1.00 . A A . 595 PHE HE1  1 1 
       15 30121 1 1  18 PHE HE2  H -17.408 -14.795  10.520 1.00 . A A . 595 PHE HE2  1 1 
       15 30122 1 1  18 PHE HZ   H -16.063 -16.713   9.734 1.00 . A A . 595 PHE HZ   1 1 
       15 30123 1 1  18 PHE N    N -12.997 -10.109   7.860 1.00 . A A . 595 PHE N    1 1 
       15 30124 1 1  18 PHE O    O -15.442 -11.105   6.740 1.00 . A A . 595 PHE O    1 1 
       15 30125 1 1  19 ASP C    C -15.509 -14.556   5.423 1.00 . A A . 596 ASP C    1 1 
       15 30126 1 1  19 ASP CA   C -14.839 -13.248   5.115 1.00 . A A . 596 ASP CA   1 1 
       15 30127 1 1  19 ASP CB   C -13.902 -13.409   3.948 1.00 . A A . 596 ASP CB   1 1 
       15 30128 1 1  19 ASP CG   C -14.621 -13.710   2.689 1.00 . A A . 596 ASP CG   1 1 
       15 30129 1 1  19 ASP H    H -13.296 -13.337   6.491 1.00 . A A . 596 ASP H    1 1 
       15 30130 1 1  19 ASP HA   H -15.596 -12.525   4.853 1.00 . A A . 596 ASP HA   1 1 
       15 30131 1 1  19 ASP HB2  H -13.299 -12.527   3.830 1.00 . A A . 596 ASP HB2  1 1 
       15 30132 1 1  19 ASP HB3  H -13.234 -14.228   4.160 1.00 . A A . 596 ASP HB3  1 1 
       15 30133 1 1  19 ASP N    N -14.091 -12.816   6.240 1.00 . A A . 596 ASP N    1 1 
       15 30134 1 1  19 ASP O    O -14.842 -15.545   5.745 1.00 . A A . 596 ASP O    1 1 
       15 30135 1 1  19 ASP OD1  O -15.852 -13.547   2.651 1.00 . A A . 596 ASP OD1  1 1 
       15 30136 1 1  19 ASP OD2  O -13.981 -14.117   1.731 1.00 . A A . 596 ASP OD2  1 1 
       15 30137 1 1  20 SER C    C -17.418 -16.821   4.572 1.00 . A A . 597 SER C    1 1 
       15 30138 1 1  20 SER CA   C -17.590 -15.725   5.627 1.00 . A A . 597 SER CA   1 1 
       15 30139 1 1  20 SER CB   C -19.047 -15.329   5.813 1.00 . A A . 597 SER CB   1 1 
       15 30140 1 1  20 SER H    H -17.287 -13.760   5.044 1.00 . A A . 597 SER H    1 1 
       15 30141 1 1  20 SER HA   H -17.228 -16.115   6.568 1.00 . A A . 597 SER HA   1 1 
       15 30142 1 1  20 SER HB2  H -19.655 -16.219   5.890 1.00 . A A . 597 SER HB2  1 1 
       15 30143 1 1  20 SER HB3  H -19.146 -14.740   6.712 1.00 . A A . 597 SER HB3  1 1 
       15 30144 1 1  20 SER HG   H -20.179 -15.082   4.278 1.00 . A A . 597 SER HG   1 1 
       15 30145 1 1  20 SER N    N -16.808 -14.564   5.338 1.00 . A A . 597 SER N    1 1 
       15 30146 1 1  20 SER O    O -17.480 -18.011   4.891 1.00 . A A . 597 SER O    1 1 
       15 30147 1 1  20 SER OG   O -19.496 -14.564   4.718 1.00 . A A . 597 SER OG   1 1 
       15 30148 1 1  21 GLN C    C -15.620 -18.028   2.337 1.00 . A A . 598 GLN C    1 1 
       15 30149 1 1  21 GLN CA   C -17.008 -17.412   2.273 1.00 . A A . 598 GLN CA   1 1 
       15 30150 1 1  21 GLN CB   C -17.224 -16.797   0.896 1.00 . A A . 598 GLN CB   1 1 
       15 30151 1 1  21 GLN CD   C -16.375 -15.090  -0.764 1.00 . A A . 598 GLN CD   1 1 
       15 30152 1 1  21 GLN CG   C -16.248 -15.710   0.583 1.00 . A A . 598 GLN CG   1 1 
       15 30153 1 1  21 GLN H    H -17.089 -15.486   3.075 1.00 . A A . 598 GLN H    1 1 
       15 30154 1 1  21 GLN HA   H -17.742 -18.187   2.428 1.00 . A A . 598 GLN HA   1 1 
       15 30155 1 1  21 GLN HB2  H -17.011 -17.599   0.214 1.00 . A A . 598 GLN HB2  1 1 
       15 30156 1 1  21 GLN HB3  H -18.235 -16.437   0.781 1.00 . A A . 598 GLN HB3  1 1 
       15 30157 1 1  21 GLN HE21 H -16.008 -13.374  -1.684 1.00 . A A . 598 GLN HE21 1 1 
       15 30158 1 1  21 GLN HG2  H -16.373 -14.921   1.309 1.00 . A A . 598 GLN HG2  1 1 
       15 30159 1 1  21 GLN HG3  H -15.251 -16.113   0.686 1.00 . A A . 598 GLN HG3  1 1 
       15 30160 1 1  21 GLN N    N -17.170 -16.435   3.321 1.00 . A A . 598 GLN N    1 1 
       15 30161 1 1  21 GLN NE2  N -15.994 -13.855  -0.837 1.00 . A A . 598 GLN NE2  1 1 
       15 30162 1 1  21 GLN O    O -15.433 -19.202   2.006 1.00 . A A . 598 GLN O    1 1 
       15 30163 1 1  21 GLN OE1  O -16.796 -15.717  -1.735 1.00 . A A . 598 GLN OE1  1 1 
       15 30164 1 1  22 ALA C    C -13.068 -18.464   4.133 1.00 . A A . 599 ALA C    1 1 
       15 30165 1 1  22 ALA CA   C -13.286 -17.740   2.824 1.00 . A A . 599 ALA CA   1 1 
       15 30166 1 1  22 ALA CB   C -12.315 -16.585   2.721 1.00 . A A . 599 ALA CB   1 1 
       15 30167 1 1  22 ALA H    H -14.837 -16.310   3.001 1.00 . A A . 599 ALA H    1 1 
       15 30168 1 1  22 ALA HA   H -13.149 -18.386   1.971 1.00 . A A . 599 ALA HA   1 1 
       15 30169 1 1  22 ALA HB1  H -11.306 -16.963   2.679 1.00 . A A . 599 ALA HB1  1 1 
       15 30170 1 1  22 ALA HB2  H -12.436 -15.971   3.604 1.00 . A A . 599 ALA HB2  1 1 
       15 30171 1 1  22 ALA HB3  H -12.536 -16.004   1.836 1.00 . A A . 599 ALA HB3  1 1 
       15 30172 1 1  22 ALA N    N -14.637 -17.241   2.759 1.00 . A A . 599 ALA N    1 1 
       15 30173 1 1  22 ALA O    O -12.198 -19.330   4.251 1.00 . A A . 599 ALA O    1 1 
       15 30174 1 1  23 GLY C    C -12.703 -18.363   7.252 1.00 . A A . 600 GLY C    1 1 
       15 30175 1 1  23 GLY CA   C -13.884 -18.775   6.394 1.00 . A A . 600 GLY CA   1 1 
       15 30176 1 1  23 GLY H    H -14.530 -17.386   4.938 1.00 . A A . 600 GLY H    1 1 
       15 30177 1 1  23 GLY HA2  H -14.795 -18.530   6.919 1.00 . A A . 600 GLY HA2  1 1 
       15 30178 1 1  23 GLY HA3  H -13.848 -19.844   6.242 1.00 . A A . 600 GLY HA3  1 1 
       15 30179 1 1  23 GLY N    N -13.904 -18.128   5.100 1.00 . A A . 600 GLY N    1 1 
       15 30180 1 1  23 GLY O    O -12.397 -19.019   8.246 1.00 . A A . 600 GLY O    1 1 
       15 30181 1 1  24 PHE C    C -10.929 -15.314   7.857 1.00 . A A . 601 PHE C    1 1 
       15 30182 1 1  24 PHE CA   C -10.897 -16.806   7.639 1.00 . A A . 601 PHE CA   1 1 
       15 30183 1 1  24 PHE CB   C  -9.565 -17.221   6.980 1.00 . A A . 601 PHE CB   1 1 
       15 30184 1 1  24 PHE CD1  C  -8.790 -19.314   8.126 1.00 . A A . 601 PHE CD1  1 1 
       15 30185 1 1  24 PHE CD2  C  -9.506 -19.472   5.862 1.00 . A A . 601 PHE CD2  1 1 
       15 30186 1 1  24 PHE CE1  C  -8.524 -20.668   8.143 1.00 . A A . 601 PHE CE1  1 1 
       15 30187 1 1  24 PHE CE2  C  -9.244 -20.829   5.871 1.00 . A A . 601 PHE CE2  1 1 
       15 30188 1 1  24 PHE CG   C  -9.286 -18.701   6.988 1.00 . A A . 601 PHE CG   1 1 
       15 30189 1 1  24 PHE CZ   C  -8.750 -21.427   7.013 1.00 . A A . 601 PHE CZ   1 1 
       15 30190 1 1  24 PHE H    H -12.358 -16.737   6.131 1.00 . A A . 601 PHE H    1 1 
       15 30191 1 1  24 PHE HA   H -10.951 -17.273   8.610 1.00 . A A . 601 PHE HA   1 1 
       15 30192 1 1  24 PHE HB2  H  -9.573 -16.900   5.950 1.00 . A A . 601 PHE HB2  1 1 
       15 30193 1 1  24 PHE HB3  H  -8.755 -16.723   7.491 1.00 . A A . 601 PHE HB3  1 1 
       15 30194 1 1  24 PHE HD1  H  -8.615 -18.720   9.012 1.00 . A A . 601 PHE HD1  1 1 
       15 30195 1 1  24 PHE HD2  H  -9.893 -19.004   4.968 1.00 . A A . 601 PHE HD2  1 1 
       15 30196 1 1  24 PHE HE1  H  -8.138 -21.132   9.039 1.00 . A A . 601 PHE HE1  1 1 
       15 30197 1 1  24 PHE HE2  H  -9.421 -21.425   4.989 1.00 . A A . 601 PHE HE2  1 1 
       15 30198 1 1  24 PHE HZ   H  -8.543 -22.489   7.021 1.00 . A A . 601 PHE HZ   1 1 
       15 30199 1 1  24 PHE N    N -12.054 -17.269   6.896 1.00 . A A . 601 PHE N    1 1 
       15 30200 1 1  24 PHE O    O -11.454 -14.555   7.025 1.00 . A A . 601 PHE O    1 1 
       15 30201 1 1  25 SER C    C  -8.857 -13.080   9.303 1.00 . A A . 602 SER C    1 1 
       15 30202 1 1  25 SER CA   C -10.314 -13.536   9.368 1.00 . A A . 602 SER CA   1 1 
       15 30203 1 1  25 SER CB   C -10.885 -13.398  10.773 1.00 . A A . 602 SER CB   1 1 
       15 30204 1 1  25 SER H    H -10.043 -15.555   9.625 1.00 . A A . 602 SER H    1 1 
       15 30205 1 1  25 SER HA   H -10.902 -12.941   8.690 1.00 . A A . 602 SER HA   1 1 
       15 30206 1 1  25 SER HB2  H -10.658 -12.417  11.160 1.00 . A A . 602 SER HB2  1 1 
       15 30207 1 1  25 SER HB3  H -11.957 -13.536  10.738 1.00 . A A . 602 SER HB3  1 1 
       15 30208 1 1  25 SER HG   H  -9.776 -13.946  12.297 1.00 . A A . 602 SER HG   1 1 
       15 30209 1 1  25 SER N    N -10.406 -14.911   8.981 1.00 . A A . 602 SER N    1 1 
       15 30210 1 1  25 SER O    O  -7.951 -13.806   9.745 1.00 . A A . 602 SER O    1 1 
       15 30211 1 1  25 SER OG   O -10.328 -14.388  11.637 1.00 . A A . 602 SER OG   1 1 
       15 30212 1 1  26 PHE C    C  -7.180  -9.961   9.106 1.00 . A A . 603 PHE C    1 1 
       15 30213 1 1  26 PHE CA   C  -7.290 -11.392   8.573 1.00 . A A . 603 PHE CA   1 1 
       15 30214 1 1  26 PHE CB   C  -6.910 -11.417   7.070 1.00 . A A . 603 PHE CB   1 1 
       15 30215 1 1  26 PHE CD1  C  -8.039 -13.367   5.913 1.00 . A A . 603 PHE CD1  1 1 
       15 30216 1 1  26 PHE CD2  C  -5.714 -13.514   6.380 1.00 . A A . 603 PHE CD2  1 1 
       15 30217 1 1  26 PHE CE1  C  -8.002 -14.623   5.341 1.00 . A A . 603 PHE CE1  1 1 
       15 30218 1 1  26 PHE CE2  C  -5.675 -14.770   5.808 1.00 . A A . 603 PHE CE2  1 1 
       15 30219 1 1  26 PHE CG   C  -6.889 -12.796   6.442 1.00 . A A . 603 PHE CG   1 1 
       15 30220 1 1  26 PHE CZ   C  -6.820 -15.322   5.288 1.00 . A A . 603 PHE CZ   1 1 
       15 30221 1 1  26 PHE H    H  -9.383 -11.351   8.453 1.00 . A A . 603 PHE H    1 1 
       15 30222 1 1  26 PHE HA   H  -6.604 -12.034   9.107 1.00 . A A . 603 PHE HA   1 1 
       15 30223 1 1  26 PHE HB2  H  -7.620 -10.827   6.513 1.00 . A A . 603 PHE HB2  1 1 
       15 30224 1 1  26 PHE HB3  H  -5.930 -10.982   6.943 1.00 . A A . 603 PHE HB3  1 1 
       15 30225 1 1  26 PHE HD1  H  -8.976 -12.829   5.944 1.00 . A A . 603 PHE HD1  1 1 
       15 30226 1 1  26 PHE HD2  H  -4.814 -13.079   6.788 1.00 . A A . 603 PHE HD2  1 1 
       15 30227 1 1  26 PHE HE1  H  -8.897 -15.067   4.935 1.00 . A A . 603 PHE HE1  1 1 
       15 30228 1 1  26 PHE HE2  H  -4.748 -15.321   5.765 1.00 . A A . 603 PHE HE2  1 1 
       15 30229 1 1  26 PHE HZ   H  -6.796 -16.303   4.841 1.00 . A A . 603 PHE HZ   1 1 
       15 30230 1 1  26 PHE N    N  -8.627 -11.909   8.751 1.00 . A A . 603 PHE N    1 1 
       15 30231 1 1  26 PHE O    O  -7.894  -9.059   8.656 1.00 . A A . 603 PHE O    1 1 
       15 30232 1 1  27 ASP C    C  -4.851  -7.897   9.831 1.00 . A A . 604 ASP C    1 1 
       15 30233 1 1  27 ASP CA   C  -6.007  -8.435  10.595 1.00 . A A . 604 ASP CA   1 1 
       15 30234 1 1  27 ASP CB   C  -5.595  -8.495  12.088 1.00 . A A . 604 ASP CB   1 1 
       15 30235 1 1  27 ASP CG   C  -6.671  -8.998  13.029 1.00 . A A . 604 ASP CG   1 1 
       15 30236 1 1  27 ASP H    H  -5.821 -10.542  10.429 1.00 . A A . 604 ASP H    1 1 
       15 30237 1 1  27 ASP HA   H  -6.822  -7.733  10.487 1.00 . A A . 604 ASP HA   1 1 
       15 30238 1 1  27 ASP HB2  H  -4.738  -9.141  12.190 1.00 . A A . 604 ASP HB2  1 1 
       15 30239 1 1  27 ASP HB3  H  -5.306  -7.501  12.397 1.00 . A A . 604 ASP HB3  1 1 
       15 30240 1 1  27 ASP N    N  -6.296  -9.763  10.065 1.00 . A A . 604 ASP N    1 1 
       15 30241 1 1  27 ASP O    O  -3.747  -8.447   9.897 1.00 . A A . 604 ASP O    1 1 
       15 30242 1 1  27 ASP OD1  O  -6.941 -10.218  13.051 1.00 . A A . 604 ASP OD1  1 1 
       15 30243 1 1  27 ASP OD2  O  -7.223  -8.197  13.798 1.00 . A A . 604 ASP OD2  1 1 
       15 30244 1 1  28 LEU C    C  -3.591  -4.953   9.076 1.00 . A A . 605 LEU C    1 1 
       15 30245 1 1  28 LEU CA   C  -3.985  -6.219   8.366 1.00 . A A . 605 LEU CA   1 1 
       15 30246 1 1  28 LEU CB   C  -4.344  -5.990   6.894 1.00 . A A . 605 LEU CB   1 1 
       15 30247 1 1  28 LEU CD1  C  -4.853  -6.952   4.626 1.00 . A A . 605 LEU CD1  1 1 
       15 30248 1 1  28 LEU CD2  C  -3.612  -8.336   6.269 1.00 . A A . 605 LEU CD2  1 1 
       15 30249 1 1  28 LEU CG   C  -4.678  -7.266   6.089 1.00 . A A . 605 LEU CG   1 1 
       15 30250 1 1  28 LEU H    H  -5.973  -6.461   9.047 1.00 . A A . 605 LEU H    1 1 
       15 30251 1 1  28 LEU HA   H  -3.156  -6.907   8.441 1.00 . A A . 605 LEU HA   1 1 
       15 30252 1 1  28 LEU HB2  H  -5.195  -5.327   6.854 1.00 . A A . 605 LEU HB2  1 1 
       15 30253 1 1  28 LEU HB3  H  -3.508  -5.503   6.414 1.00 . A A . 605 LEU HB3  1 1 
       15 30254 1 1  28 LEU HD13 H  -5.618  -6.205   4.481 1.00 . A A . 605 LEU HD13 1 1 
       15 30255 1 1  28 LEU HD21 H  -2.653  -7.952   5.952 1.00 . A A . 605 LEU HD21 1 1 
       15 30256 1 1  28 LEU HG   H  -5.616  -7.663   6.449 1.00 . A A . 605 LEU HG   1 1 
       15 30257 1 1  28 LEU N    N  -5.069  -6.842   9.101 1.00 . A A . 605 LEU N    1 1 
       15 30258 1 1  28 LEU O    O  -2.897  -4.097   8.565 1.00 . A A . 605 LEU O    1 1 
       15 30259 1 1  29 THR C    C  -2.253  -3.779  11.578 1.00 . A A . 606 THR C    1 1 
       15 30260 1 1  29 THR CA   C  -3.788  -3.901  11.237 1.00 . A A . 606 THR CA   1 1 
       15 30261 1 1  29 THR CB   C  -4.601  -4.279  12.467 1.00 . A A . 606 THR CB   1 1 
       15 30262 1 1  29 THR CG2  C  -4.661  -3.165  13.432 1.00 . A A . 606 THR CG2  1 1 
       15 30263 1 1  29 THR H    H  -4.593  -5.641  10.608 1.00 . A A . 606 THR H    1 1 
       15 30264 1 1  29 THR HA   H  -4.168  -2.963  10.863 1.00 . A A . 606 THR HA   1 1 
       15 30265 1 1  29 THR HB   H  -4.166  -5.155  12.929 1.00 . A A . 606 THR HB   1 1 
       15 30266 1 1  29 THR HG1  H  -6.088  -4.179  11.170 1.00 . A A . 606 THR HG1  1 1 
       15 30267 1 1  29 THR HG21 H  -3.663  -2.913  13.751 1.00 . A A . 606 THR HG21 1 1 
       15 30268 1 1  29 THR N    N  -4.030  -4.911  10.290 1.00 . A A . 606 THR N    1 1 
       15 30269 1 1  29 THR O    O  -1.749  -2.679  11.699 1.00 . A A . 606 THR O    1 1 
       15 30270 1 1  29 THR OG1  O  -5.945  -4.577  12.037 1.00 . A A . 606 THR OG1  1 1 
       15 30271 1 1  30 PRO C    C   0.701  -4.208  10.742 1.00 . A A . 607 PRO C    1 1 
       15 30272 1 1  30 PRO CA   C  -0.013  -4.861  11.940 1.00 . A A . 607 PRO CA   1 1 
       15 30273 1 1  30 PRO CB   C   0.410  -6.338  12.065 1.00 . A A . 607 PRO CB   1 1 
       15 30274 1 1  30 PRO CD   C  -1.966  -6.317  11.880 1.00 . A A . 607 PRO CD   1 1 
       15 30275 1 1  30 PRO CG   C  -0.749  -7.124  11.560 1.00 . A A . 607 PRO CG   1 1 
       15 30276 1 1  30 PRO HA   H   0.247  -4.323  12.840 1.00 . A A . 607 PRO HA   1 1 
       15 30277 1 1  30 PRO HB2  H   1.295  -6.509  11.473 1.00 . A A . 607 PRO HB2  1 1 
       15 30278 1 1  30 PRO HB3  H   0.614  -6.565  13.100 1.00 . A A . 607 PRO HB3  1 1 
       15 30279 1 1  30 PRO HD2  H  -2.751  -6.520  11.169 1.00 . A A . 607 PRO HD2  1 1 
       15 30280 1 1  30 PRO HD3  H  -2.301  -6.514  12.888 1.00 . A A . 607 PRO HD3  1 1 
       15 30281 1 1  30 PRO HG2  H  -0.663  -7.267  10.493 1.00 . A A . 607 PRO HG2  1 1 
       15 30282 1 1  30 PRO HG3  H  -0.792  -8.079  12.062 1.00 . A A . 607 PRO HG3  1 1 
       15 30283 1 1  30 PRO N    N  -1.484  -4.921  11.755 1.00 . A A . 607 PRO N    1 1 
       15 30284 1 1  30 PRO O    O   1.840  -3.758  10.850 1.00 . A A . 607 PRO O    1 1 
       15 30285 1 1  31 LEU C    C   0.425  -2.073   8.404 1.00 . A A . 608 LEU C    1 1 
       15 30286 1 1  31 LEU CA   C   0.549  -3.594   8.380 1.00 . A A . 608 LEU CA   1 1 
       15 30287 1 1  31 LEU CB   C  -0.157  -4.170   7.126 1.00 . A A . 608 LEU CB   1 1 
       15 30288 1 1  31 LEU CD1  C  -0.256  -6.636   7.772 1.00 . A A . 608 LEU CD1  1 1 
       15 30289 1 1  31 LEU CD2  C  -0.541  -5.951   5.396 1.00 . A A . 608 LEU CD2  1 1 
       15 30290 1 1  31 LEU CG   C   0.147  -5.633   6.710 1.00 . A A . 608 LEU CG   1 1 
       15 30291 1 1  31 LEU H    H  -0.887  -4.548   9.593 1.00 . A A . 608 LEU H    1 1 
       15 30292 1 1  31 LEU HA   H   1.598  -3.848   8.332 1.00 . A A . 608 LEU HA   1 1 
       15 30293 1 1  31 LEU HB2  H  -1.215  -4.153   7.362 1.00 . A A . 608 LEU HB2  1 1 
       15 30294 1 1  31 LEU HB3  H   0.032  -3.518   6.286 1.00 . A A . 608 LEU HB3  1 1 
       15 30295 1 1  31 LEU HD13 H  -1.313  -6.539   7.969 1.00 . A A . 608 LEU HD13 1 1 
       15 30296 1 1  31 LEU HD21 H  -1.605  -5.817   5.511 1.00 . A A . 608 LEU HD21 1 1 
       15 30297 1 1  31 LEU HG   H   1.210  -5.753   6.555 1.00 . A A . 608 LEU HG   1 1 
       15 30298 1 1  31 LEU N    N   0.019  -4.178   9.604 1.00 . A A . 608 LEU N    1 1 
       15 30299 1 1  31 LEU O    O   1.028  -1.384   7.598 1.00 . A A . 608 LEU O    1 1 
       15 30300 1 1  32 THR C    C   0.618   0.460  10.221 1.00 . A A . 609 THR C    1 1 
       15 30301 1 1  32 THR CA   C  -0.575  -0.164   9.505 1.00 . A A . 609 THR CA   1 1 
       15 30302 1 1  32 THR CB   C  -1.862   0.062  10.324 1.00 . A A . 609 THR CB   1 1 
       15 30303 1 1  32 THR CG2  C  -2.188   1.540  10.443 1.00 . A A . 609 THR CG2  1 1 
       15 30304 1 1  32 THR H    H  -0.848  -2.180   9.928 1.00 . A A . 609 THR H    1 1 
       15 30305 1 1  32 THR HA   H  -0.658   0.347   8.559 1.00 . A A . 609 THR HA   1 1 
       15 30306 1 1  32 THR HB   H  -1.727  -0.359  11.309 1.00 . A A . 609 THR HB   1 1 
       15 30307 1 1  32 THR HG1  H  -3.017  -0.157   8.817 1.00 . A A . 609 THR HG1  1 1 
       15 30308 1 1  32 THR HG21 H  -1.360   2.066  10.894 1.00 . A A . 609 THR HG21 1 1 
       15 30309 1 1  32 THR N    N  -0.365  -1.580   9.321 1.00 . A A . 609 THR N    1 1 
       15 30310 1 1  32 THR O    O   1.036  -0.007  11.288 1.00 . A A . 609 THR O    1 1 
       15 30311 1 1  32 THR OG1  O  -2.956  -0.607   9.671 1.00 . A A . 609 THR OG1  1 1 
       15 30312 1 1  33 LYS C    C   2.055   3.678  10.161 1.00 . A A . 610 LYS C    1 1 
       15 30313 1 1  33 LYS CA   C   2.284   2.183  10.208 1.00 . A A . 610 LYS CA   1 1 
       15 30314 1 1  33 LYS CB   C   3.580   1.843   9.464 1.00 . A A . 610 LYS CB   1 1 
       15 30315 1 1  33 LYS CD   C   5.358   0.162   8.916 1.00 . A A . 610 LYS CD   1 1 
       15 30316 1 1  33 LYS CE   C   5.798  -1.282   9.086 1.00 . A A . 610 LYS CE   1 1 
       15 30317 1 1  33 LYS CG   C   3.995   0.389   9.544 1.00 . A A . 610 LYS CG   1 1 
       15 30318 1 1  33 LYS H    H   0.807   1.819   8.777 1.00 . A A . 610 LYS H    1 1 
       15 30319 1 1  33 LYS HA   H   2.385   1.866  11.234 1.00 . A A . 610 LYS HA   1 1 
       15 30320 1 1  33 LYS HB2  H   3.462   2.105   8.423 1.00 . A A . 610 LYS HB2  1 1 
       15 30321 1 1  33 LYS HB3  H   4.360   2.450   9.885 1.00 . A A . 610 LYS HB3  1 1 
       15 30322 1 1  33 LYS HD2  H   5.310   0.395   7.863 1.00 . A A . 610 LYS HD2  1 1 
       15 30323 1 1  33 LYS HD3  H   6.077   0.807   9.398 1.00 . A A . 610 LYS HD3  1 1 
       15 30324 1 1  33 LYS HE2  H   5.813  -1.517  10.139 1.00 . A A . 610 LYS HE2  1 1 
       15 30325 1 1  33 LYS HE3  H   5.085  -1.919   8.585 1.00 . A A . 610 LYS HE3  1 1 
       15 30326 1 1  33 LYS HG2  H   4.026   0.090  10.576 1.00 . A A . 610 LYS HG2  1 1 
       15 30327 1 1  33 LYS HG3  H   3.264  -0.209   9.020 1.00 . A A . 610 LYS HG3  1 1 
       15 30328 1 1  33 LYS HZ1  H   7.419  -2.507   8.732 1.00 . A A . 610 LYS HZ1  1 1 
       15 30329 1 1  33 LYS HZ2  H   7.852  -0.911   8.965 1.00 . A A . 610 LYS HZ2  1 1 
       15 30330 1 1  33 LYS HZ3  H   7.158  -1.404   7.498 1.00 . A A . 610 LYS HZ3  1 1 
       15 30331 1 1  33 LYS N    N   1.169   1.492   9.633 1.00 . A A . 610 LYS N    1 1 
       15 30332 1 1  33 LYS NZ   N   7.139  -1.527   8.530 1.00 . A A . 610 LYS NZ   1 1 
       15 30333 1 1  33 LYS O    O   1.518   4.187   9.201 1.00 . A A . 610 LYS O    1 1 
       15 30334 1 1  34 LYS C    C   3.253   6.426  10.192 1.00 . A A . 611 LYS C    1 1 
       15 30335 1 1  34 LYS CA   C   2.363   5.825  11.244 1.00 . A A . 611 LYS CA   1 1 
       15 30336 1 1  34 LYS CB   C   2.852   6.306  12.594 1.00 . A A . 611 LYS CB   1 1 
       15 30337 1 1  34 LYS CD   C   3.184   8.282  14.168 1.00 . A A . 611 LYS CD   1 1 
       15 30338 1 1  34 LYS CE   C   4.729   8.279  14.264 1.00 . A A . 611 LYS CE   1 1 
       15 30339 1 1  34 LYS CG   C   2.637   7.788  12.827 1.00 . A A . 611 LYS CG   1 1 
       15 30340 1 1  34 LYS H    H   2.912   3.899  11.935 1.00 . A A . 611 LYS H    1 1 
       15 30341 1 1  34 LYS HA   H   1.342   6.142  11.106 1.00 . A A . 611 LYS HA   1 1 
       15 30342 1 1  34 LYS HB2  H   2.405   5.711  13.369 1.00 . A A . 611 LYS HB2  1 1 
       15 30343 1 1  34 LYS HB3  H   3.915   6.114  12.615 1.00 . A A . 611 LYS HB3  1 1 
       15 30344 1 1  34 LYS HD2  H   2.841   9.296  14.315 1.00 . A A . 611 LYS HD2  1 1 
       15 30345 1 1  34 LYS HD3  H   2.778   7.663  14.953 1.00 . A A . 611 LYS HD3  1 1 
       15 30346 1 1  34 LYS HE2  H   5.069   8.784  13.373 1.00 . A A . 611 LYS HE2  1 1 
       15 30347 1 1  34 LYS HE3  H   5.027   8.839  15.137 1.00 . A A . 611 LYS HE3  1 1 
       15 30348 1 1  34 LYS HG2  H   3.133   8.335  12.038 1.00 . A A . 611 LYS HG2  1 1 
       15 30349 1 1  34 LYS HG3  H   1.576   7.989  12.783 1.00 . A A . 611 LYS HG3  1 1 
       15 30350 1 1  34 LYS HZ1  H   5.376   6.459  13.333 1.00 . A A . 611 LYS HZ1  1 1 
       15 30351 1 1  34 LYS HZ2  H   4.925   6.290  14.948 1.00 . A A . 611 LYS HZ2  1 1 
       15 30352 1 1  34 LYS HZ3  H   6.367   7.039  14.562 1.00 . A A . 611 LYS HZ3  1 1 
       15 30353 1 1  34 LYS N    N   2.493   4.376  11.186 1.00 . A A . 611 LYS N    1 1 
       15 30354 1 1  34 LYS NZ   N   5.377   6.927  14.264 1.00 . A A . 611 LYS NZ   1 1 
       15 30355 1 1  34 LYS O    O   2.863   7.304   9.431 1.00 . A A . 611 LYS O    1 1 
       15 30356 1 1  35 ASP C    C   5.143   5.835   7.815 1.00 . A A . 612 ASP C    1 1 
       15 30357 1 1  35 ASP CA   C   5.469   6.304   9.210 1.00 . A A . 612 ASP CA   1 1 
       15 30358 1 1  35 ASP CB   C   6.801   5.750   9.673 1.00 . A A . 612 ASP CB   1 1 
       15 30359 1 1  35 ASP CG   C   7.218   6.317  11.002 1.00 . A A . 612 ASP CG   1 1 
       15 30360 1 1  35 ASP H    H   4.620   5.157  10.772 1.00 . A A . 612 ASP H    1 1 
       15 30361 1 1  35 ASP HA   H   5.514   7.381   9.223 1.00 . A A . 612 ASP HA   1 1 
       15 30362 1 1  35 ASP HB2  H   6.686   4.685   9.802 1.00 . A A . 612 ASP HB2  1 1 
       15 30363 1 1  35 ASP HB3  H   7.566   5.965   8.942 1.00 . A A . 612 ASP HB3  1 1 
       15 30364 1 1  35 ASP N    N   4.435   5.880  10.133 1.00 . A A . 612 ASP N    1 1 
       15 30365 1 1  35 ASP O    O   5.735   6.305   6.819 1.00 . A A . 612 ASP O    1 1 
       15 30366 1 1  35 ASP OD1  O   6.640   5.922  12.046 1.00 . A A . 612 ASP OD1  1 1 
       15 30367 1 1  35 ASP OD2  O   8.123   7.185  11.035 1.00 . A A . 612 ASP OD2  1 1 
       15 30368 1 1  36 ALA C    C   4.700   3.693   5.653 1.00 . A A . 613 ALA C    1 1 
       15 30369 1 1  36 ALA CA   C   3.652   4.365   6.532 1.00 . A A . 613 ALA CA   1 1 
       15 30370 1 1  36 ALA CB   C   2.941   5.469   5.787 1.00 . A A . 613 ALA CB   1 1 
       15 30371 1 1  36 ALA H    H   3.851   4.559   8.604 1.00 . A A . 613 ALA H    1 1 
       15 30372 1 1  36 ALA HA   H   2.909   3.629   6.801 1.00 . A A . 613 ALA HA   1 1 
       15 30373 1 1  36 ALA HB1  H   2.194   5.898   6.438 1.00 . A A . 613 ALA HB1  1 1 
       15 30374 1 1  36 ALA HB2  H   2.475   5.089   4.890 1.00 . A A . 613 ALA HB2  1 1 
       15 30375 1 1  36 ALA HB3  H   3.651   6.243   5.528 1.00 . A A . 613 ALA HB3  1 1 
       15 30376 1 1  36 ALA N    N   4.202   4.896   7.756 1.00 . A A . 613 ALA N    1 1 
       15 30377 1 1  36 ALA O    O   5.814   3.392   6.087 1.00 . A A . 613 ALA O    1 1 
       15 30378 1 1  37 TYR C    C   5.390   3.761   2.339 1.00 . A A . 614 TYR C    1 1 
       15 30379 1 1  37 TYR CA   C   5.153   2.796   3.471 1.00 . A A . 614 TYR CA   1 1 
       15 30380 1 1  37 TYR CB   C   4.474   1.528   2.942 1.00 . A A . 614 TYR CB   1 1 
       15 30381 1 1  37 TYR CD1  C   3.466   0.573   5.074 1.00 . A A . 614 TYR CD1  1 1 
       15 30382 1 1  37 TYR CD2  C   5.039  -0.751   3.871 1.00 . A A . 614 TYR CD2  1 1 
       15 30383 1 1  37 TYR CE1  C   3.340  -0.406   5.998 1.00 . A A . 614 TYR CE1  1 1 
       15 30384 1 1  37 TYR CE2  C   4.912  -1.745   4.809 1.00 . A A . 614 TYR CE2  1 1 
       15 30385 1 1  37 TYR CG   C   4.319   0.429   3.980 1.00 . A A . 614 TYR CG   1 1 
       15 30386 1 1  37 TYR CZ   C   4.060  -1.565   5.872 1.00 . A A . 614 TYR CZ   1 1 
       15 30387 1 1  37 TYR H    H   3.391   3.622   4.166 1.00 . A A . 614 TYR H    1 1 
       15 30388 1 1  37 TYR HA   H   6.092   2.524   3.928 1.00 . A A . 614 TYR HA   1 1 
       15 30389 1 1  37 TYR HB2  H   3.486   1.787   2.581 1.00 . A A . 614 TYR HB2  1 1 
       15 30390 1 1  37 TYR HB3  H   5.055   1.135   2.119 1.00 . A A . 614 TYR HB3  1 1 
       15 30391 1 1  37 TYR HD1  H   2.877   1.466   5.227 1.00 . A A . 614 TYR HD1  1 1 
       15 30392 1 1  37 TYR HD2  H   5.710  -0.895   3.039 1.00 . A A . 614 TYR HD2  1 1 
       15 30393 1 1  37 TYR HE1  H   2.666  -0.246   6.824 1.00 . A A . 614 TYR HE1  1 1 
       15 30394 1 1  37 TYR HE2  H   5.477  -2.660   4.699 1.00 . A A . 614 TYR HE2  1 1 
       15 30395 1 1  37 TYR HH   H   2.987  -2.627   7.005 1.00 . A A . 614 TYR HH   1 1 
       15 30396 1 1  37 TYR N    N   4.311   3.416   4.447 1.00 . A A . 614 TYR N    1 1 
       15 30397 1 1  37 TYR O    O   4.495   4.534   1.980 1.00 . A A . 614 TYR O    1 1 
       15 30398 1 1  37 TYR OH   O   3.929  -2.539   6.815 1.00 . A A . 614 TYR OH   1 1 
       15 30399 1 1  38 LYS C    C   7.458   3.751  -0.428 1.00 . A A . 615 LYS C    1 1 
       15 30400 1 1  38 LYS CA   C   6.889   4.587   0.687 1.00 . A A . 615 LYS CA   1 1 
       15 30401 1 1  38 LYS CB   C   7.904   5.682   1.056 1.00 . A A . 615 LYS CB   1 1 
       15 30402 1 1  38 LYS CD   C   9.567   7.369   0.171 1.00 . A A . 615 LYS CD   1 1 
       15 30403 1 1  38 LYS CE   C   9.564   8.196   1.449 1.00 . A A . 615 LYS CE   1 1 
       15 30404 1 1  38 LYS CG   C   8.263   6.605  -0.096 1.00 . A A . 615 LYS CG   1 1 
       15 30405 1 1  38 LYS H    H   7.268   3.154   2.149 1.00 . A A . 615 LYS H    1 1 
       15 30406 1 1  38 LYS HA   H   5.979   5.058   0.346 1.00 . A A . 615 LYS HA   1 1 
       15 30407 1 1  38 LYS HB2  H   7.442   6.315   1.798 1.00 . A A . 615 LYS HB2  1 1 
       15 30408 1 1  38 LYS HB3  H   8.812   5.307   1.492 1.00 . A A . 615 LYS HB3  1 1 
       15 30409 1 1  38 LYS HD2  H  10.323   6.612   0.292 1.00 . A A . 615 LYS HD2  1 1 
       15 30410 1 1  38 LYS HD3  H   9.803   7.995  -0.678 1.00 . A A . 615 LYS HD3  1 1 
       15 30411 1 1  38 LYS HE2  H   8.779   8.935   1.386 1.00 . A A . 615 LYS HE2  1 1 
       15 30412 1 1  38 LYS HE3  H   9.376   7.537   2.285 1.00 . A A . 615 LYS HE3  1 1 
       15 30413 1 1  38 LYS HG2  H   8.399   5.975  -0.963 1.00 . A A . 615 LYS HG2  1 1 
       15 30414 1 1  38 LYS HG3  H   7.442   7.288  -0.285 1.00 . A A . 615 LYS HG3  1 1 
       15 30415 1 1  38 LYS HZ1  H  10.858   9.400   2.566 1.00 . A A . 615 LYS HZ1  1 1 
       15 30416 1 1  38 LYS HZ2  H  11.050   9.579   0.909 1.00 . A A . 615 LYS HZ2  1 1 
       15 30417 1 1  38 LYS HZ3  H  11.643   8.205   1.690 1.00 . A A . 615 LYS HZ3  1 1 
       15 30418 1 1  38 LYS N    N   6.572   3.748   1.800 1.00 . A A . 615 LYS N    1 1 
       15 30419 1 1  38 LYS NZ   N  10.857   8.886   1.662 1.00 . A A . 615 LYS NZ   1 1 
       15 30420 1 1  38 LYS O    O   8.357   2.936  -0.211 1.00 . A A . 615 LYS O    1 1 
       15 30421 1 1  39 VAL C    C   8.168   4.417  -3.490 1.00 . A A . 616 VAL C    1 1 
       15 30422 1 1  39 VAL CA   C   7.430   3.321  -2.766 1.00 . A A . 616 VAL CA   1 1 
       15 30423 1 1  39 VAL CB   C   6.296   2.807  -3.679 1.00 . A A . 616 VAL CB   1 1 
       15 30424 1 1  39 VAL CG1  C   6.853   2.077  -4.903 1.00 . A A . 616 VAL CG1  1 1 
       15 30425 1 1  39 VAL CG2  C   5.311   1.932  -2.915 1.00 . A A . 616 VAL CG2  1 1 
       15 30426 1 1  39 VAL H    H   6.137   4.519  -1.632 1.00 . A A . 616 VAL H    1 1 
       15 30427 1 1  39 VAL HA   H   8.092   2.514  -2.494 1.00 . A A . 616 VAL HA   1 1 
       15 30428 1 1  39 VAL HB   H   5.788   3.696  -4.015 1.00 . A A . 616 VAL HB   1 1 
       15 30429 1 1  39 VAL HG13 H   6.036   1.734  -5.522 1.00 . A A . 616 VAL HG13 1 1 
       15 30430 1 1  39 VAL HG21 H   4.875   2.503  -2.110 1.00 . A A . 616 VAL HG21 1 1 
       15 30431 1 1  39 VAL N    N   6.921   3.928  -1.578 1.00 . A A . 616 VAL N    1 1 
       15 30432 1 1  39 VAL O    O   7.643   5.513  -3.632 1.00 . A A . 616 VAL O    1 1 
       15 30433 1 1  40 GLU C    C  10.334   4.854  -6.007 1.00 . A A . 617 GLU C    1 1 
       15 30434 1 1  40 GLU CA   C  10.137   5.180  -4.559 1.00 . A A . 617 GLU CA   1 1 
       15 30435 1 1  40 GLU CB   C  11.491   5.288  -3.862 1.00 . A A . 617 GLU CB   1 1 
       15 30436 1 1  40 GLU CD   C  12.755   5.662  -1.734 1.00 . A A . 617 GLU CD   1 1 
       15 30437 1 1  40 GLU CG   C  11.404   5.589  -2.379 1.00 . A A . 617 GLU CG   1 1 
       15 30438 1 1  40 GLU H    H   9.666   3.232  -3.851 1.00 . A A . 617 GLU H    1 1 
       15 30439 1 1  40 GLU HA   H   9.621   6.125  -4.464 1.00 . A A . 617 GLU HA   1 1 
       15 30440 1 1  40 GLU HB2  H  12.018   4.352  -3.986 1.00 . A A . 617 GLU HB2  1 1 
       15 30441 1 1  40 GLU HB3  H  12.061   6.073  -4.335 1.00 . A A . 617 GLU HB3  1 1 
       15 30442 1 1  40 GLU HG2  H  10.909   6.542  -2.248 1.00 . A A . 617 GLU HG2  1 1 
       15 30443 1 1  40 GLU HG3  H  10.826   4.814  -1.900 1.00 . A A . 617 GLU HG3  1 1 
       15 30444 1 1  40 GLU N    N   9.337   4.153  -3.932 1.00 . A A . 617 GLU N    1 1 
       15 30445 1 1  40 GLU O    O  10.743   3.740  -6.341 1.00 . A A . 617 GLU O    1 1 
       15 30446 1 1  40 GLU OE1  O  13.321   4.598  -1.398 1.00 . A A . 617 GLU OE1  1 1 
       15 30447 1 1  40 GLU OE2  O  13.281   6.771  -1.554 1.00 . A A . 617 GLU OE2  1 1 
       15 30448 1 1  41 THR C    C  11.160   6.595  -8.791 1.00 . A A . 618 THR C    1 1 
       15 30449 1 1  41 THR CA   C  10.199   5.553  -8.263 1.00 . A A . 618 THR CA   1 1 
       15 30450 1 1  41 THR CB   C   8.831   5.594  -9.031 1.00 . A A . 618 THR CB   1 1 
       15 30451 1 1  41 THR CG2  C   7.803   4.695  -8.349 1.00 . A A . 618 THR CG2  1 1 
       15 30452 1 1  41 THR H    H   9.746   6.705  -6.634 1.00 . A A . 618 THR H    1 1 
       15 30453 1 1  41 THR HA   H  10.647   4.576  -8.372 1.00 . A A . 618 THR HA   1 1 
       15 30454 1 1  41 THR HB   H   8.984   5.236 -10.036 1.00 . A A . 618 THR HB   1 1 
       15 30455 1 1  41 THR HG1  H   8.083   7.148  -8.143 1.00 . A A . 618 THR HG1  1 1 
       15 30456 1 1  41 THR HG21 H   7.597   5.105  -7.367 1.00 . A A . 618 THR HG21 1 1 
       15 30457 1 1  41 THR N    N  10.042   5.796  -6.877 1.00 . A A . 618 THR N    1 1 
       15 30458 1 1  41 THR O    O  11.818   7.296  -7.983 1.00 . A A . 618 THR O    1 1 
       15 30459 1 1  41 THR OG1  O   8.300   6.919  -9.059 1.00 . A A . 618 THR OG1  1 1 
       15 30460 1 1  42 ASP C    C  11.924   9.062 -10.286 1.00 . A A . 619 ASP C    1 1 
       15 30461 1 1  42 ASP CA   C  12.189   7.652 -10.704 1.00 . A A . 619 ASP CA   1 1 
       15 30462 1 1  42 ASP CB   C  12.194   7.558 -12.234 1.00 . A A . 619 ASP CB   1 1 
       15 30463 1 1  42 ASP CG   C  12.780   6.269 -12.758 1.00 . A A . 619 ASP CG   1 1 
       15 30464 1 1  42 ASP H    H  10.645   6.199 -10.662 1.00 . A A . 619 ASP H    1 1 
       15 30465 1 1  42 ASP HA   H  13.172   7.380 -10.349 1.00 . A A . 619 ASP HA   1 1 
       15 30466 1 1  42 ASP HB2  H  11.169   7.631 -12.573 1.00 . A A . 619 ASP HB2  1 1 
       15 30467 1 1  42 ASP HB3  H  12.756   8.389 -12.633 1.00 . A A . 619 ASP HB3  1 1 
       15 30468 1 1  42 ASP N    N  11.249   6.726 -10.094 1.00 . A A . 619 ASP N    1 1 
       15 30469 1 1  42 ASP O    O  12.841   9.791  -9.928 1.00 . A A . 619 ASP O    1 1 
       15 30470 1 1  42 ASP OD1  O  14.017   6.168 -12.871 1.00 . A A . 619 ASP OD1  1 1 
       15 30471 1 1  42 ASP OD2  O  12.010   5.331 -13.066 1.00 . A A . 619 ASP OD2  1 1 
       15 30472 1 1  43 LYS C    C   9.350  10.938  -8.856 1.00 . A A . 620 LYS C    1 1 
       15 30473 1 1  43 LYS CA   C  10.365  10.820  -9.966 1.00 . A A . 620 LYS CA   1 1 
       15 30474 1 1  43 LYS CB   C   9.864  11.593 -11.181 1.00 . A A . 620 LYS CB   1 1 
       15 30475 1 1  43 LYS CD   C  10.246  12.525 -13.487 1.00 . A A . 620 LYS CD   1 1 
       15 30476 1 1  43 LYS CE   C   8.906  12.011 -14.004 1.00 . A A . 620 LYS CE   1 1 
       15 30477 1 1  43 LYS CG   C  10.811  11.639 -12.375 1.00 . A A . 620 LYS CG   1 1 
       15 30478 1 1  43 LYS H    H   9.974   8.832 -10.583 1.00 . A A . 620 LYS H    1 1 
       15 30479 1 1  43 LYS HA   H  11.272  11.277  -9.621 1.00 . A A . 620 LYS HA   1 1 
       15 30480 1 1  43 LYS HB2  H   8.943  11.128 -11.503 1.00 . A A . 620 LYS HB2  1 1 
       15 30481 1 1  43 LYS HB3  H   9.647  12.605 -10.875 1.00 . A A . 620 LYS HB3  1 1 
       15 30482 1 1  43 LYS HD2  H  10.111  13.526 -13.103 1.00 . A A . 620 LYS HD2  1 1 
       15 30483 1 1  43 LYS HD3  H  10.953  12.548 -14.303 1.00 . A A . 620 LYS HD3  1 1 
       15 30484 1 1  43 LYS HE2  H   9.049  11.041 -14.452 1.00 . A A . 620 LYS HE2  1 1 
       15 30485 1 1  43 LYS HE3  H   8.218  11.923 -13.177 1.00 . A A . 620 LYS HE3  1 1 
       15 30486 1 1  43 LYS HG2  H  11.764  12.034 -12.053 1.00 . A A . 620 LYS HG2  1 1 
       15 30487 1 1  43 LYS HG3  H  10.944  10.637 -12.756 1.00 . A A . 620 LYS HG3  1 1 
       15 30488 1 1  43 LYS HZ1  H   8.961  13.032 -15.822 1.00 . A A . 620 LYS HZ1  1 1 
       15 30489 1 1  43 LYS HZ2  H   8.132  13.856 -14.608 1.00 . A A . 620 LYS HZ2  1 1 
       15 30490 1 1  43 LYS HZ3  H   7.424  12.533 -15.381 1.00 . A A . 620 LYS HZ3  1 1 
       15 30491 1 1  43 LYS N    N  10.678   9.458 -10.307 1.00 . A A . 620 LYS N    1 1 
       15 30492 1 1  43 LYS NZ   N   8.317  12.915 -15.012 1.00 . A A . 620 LYS NZ   1 1 
       15 30493 1 1  43 LYS O    O   9.201  12.007  -8.260 1.00 . A A . 620 LYS O    1 1 
       15 30494 1 1  44 TYR C    C   7.751   9.025  -6.497 1.00 . A A . 621 TYR C    1 1 
       15 30495 1 1  44 TYR CA   C   7.586  10.010  -7.613 1.00 . A A . 621 TYR CA   1 1 
       15 30496 1 1  44 TYR CB   C   6.245   9.773  -8.335 1.00 . A A . 621 TYR CB   1 1 
       15 30497 1 1  44 TYR CD1  C   5.978  12.019  -9.452 1.00 . A A . 621 TYR CD1  1 1 
       15 30498 1 1  44 TYR CD2  C   6.112  10.092 -10.832 1.00 . A A . 621 TYR CD2  1 1 
       15 30499 1 1  44 TYR CE1  C   5.889  12.823 -10.578 1.00 . A A . 621 TYR CE1  1 1 
       15 30500 1 1  44 TYR CE2  C   6.028  10.885 -11.957 1.00 . A A . 621 TYR CE2  1 1 
       15 30501 1 1  44 TYR CG   C   6.088  10.644  -9.563 1.00 . A A . 621 TYR CG   1 1 
       15 30502 1 1  44 TYR CZ   C   5.920  12.248 -11.824 1.00 . A A . 621 TYR CZ   1 1 
       15 30503 1 1  44 TYR H    H   8.842   9.020  -8.973 1.00 . A A . 621 TYR H    1 1 
       15 30504 1 1  44 TYR HA   H   7.575  11.015  -7.219 1.00 . A A . 621 TYR HA   1 1 
       15 30505 1 1  44 TYR HB2  H   6.250   8.744  -8.667 1.00 . A A . 621 TYR HB2  1 1 
       15 30506 1 1  44 TYR HB3  H   5.417   9.954  -7.665 1.00 . A A . 621 TYR HB3  1 1 
       15 30507 1 1  44 TYR HD1  H   5.948  12.445  -8.460 1.00 . A A . 621 TYR HD1  1 1 
       15 30508 1 1  44 TYR HD2  H   6.198   9.019 -10.937 1.00 . A A . 621 TYR HD2  1 1 
       15 30509 1 1  44 TYR HE1  H   5.824  13.900 -10.489 1.00 . A A . 621 TYR HE1  1 1 
       15 30510 1 1  44 TYR HE2  H   6.048  10.437 -12.938 1.00 . A A . 621 TYR HE2  1 1 
       15 30511 1 1  44 TYR HH   H   5.230  12.630 -13.566 1.00 . A A . 621 TYR HH   1 1 
       15 30512 1 1  44 TYR N    N   8.656   9.893  -8.564 1.00 . A A . 621 TYR N    1 1 
       15 30513 1 1  44 TYR O    O   8.254   7.929  -6.701 1.00 . A A . 621 TYR O    1 1 
       15 30514 1 1  44 TYR OH   O   5.844  13.037 -12.946 1.00 . A A . 621 TYR OH   1 1 
       15 30515 1 1  45 GLU C    C   5.880   8.320  -3.977 1.00 . A A . 622 GLU C    1 1 
       15 30516 1 1  45 GLU CA   C   7.319   8.475  -4.274 1.00 . A A . 622 GLU CA   1 1 
       15 30517 1 1  45 GLU CB   C   8.045   8.923  -2.981 1.00 . A A . 622 GLU CB   1 1 
       15 30518 1 1  45 GLU CD   C   7.935  10.339  -0.871 1.00 . A A . 622 GLU CD   1 1 
       15 30519 1 1  45 GLU CG   C   7.387  10.092  -2.266 1.00 . A A . 622 GLU CG   1 1 
       15 30520 1 1  45 GLU H    H   7.107  10.331  -5.172 1.00 . A A . 622 GLU H    1 1 
       15 30521 1 1  45 GLU HA   H   7.717   7.534  -4.621 1.00 . A A . 622 GLU HA   1 1 
       15 30522 1 1  45 GLU HB2  H   8.076   8.088  -2.297 1.00 . A A . 622 GLU HB2  1 1 
       15 30523 1 1  45 GLU HB3  H   9.057   9.203  -3.233 1.00 . A A . 622 GLU HB3  1 1 
       15 30524 1 1  45 GLU HG2  H   7.523  10.971  -2.875 1.00 . A A . 622 GLU HG2  1 1 
       15 30525 1 1  45 GLU HG3  H   6.330   9.882  -2.195 1.00 . A A . 622 GLU HG3  1 1 
       15 30526 1 1  45 GLU N    N   7.380   9.405  -5.336 1.00 . A A . 622 GLU N    1 1 
       15 30527 1 1  45 GLU O    O   5.109   9.284  -4.098 1.00 . A A . 622 GLU O    1 1 
       15 30528 1 1  45 GLU OE1  O   8.997  10.972  -0.739 1.00 . A A . 622 GLU OE1  1 1 
       15 30529 1 1  45 GLU OE2  O   7.282   9.910   0.131 1.00 . A A . 622 GLU OE2  1 1 
       15 30530 1 1  46 PHE C    C   4.184   6.586  -1.851 1.00 . A A . 623 PHE C    1 1 
       15 30531 1 1  46 PHE CA   C   4.160   6.978  -3.276 1.00 . A A . 623 PHE CA   1 1 
       15 30532 1 1  46 PHE CB   C   3.504   5.888  -4.128 1.00 . A A . 623 PHE CB   1 1 
       15 30533 1 1  46 PHE CD1  C   4.567   5.900  -6.417 1.00 . A A . 623 PHE CD1  1 1 
       15 30534 1 1  46 PHE CD2  C   2.355   6.748  -6.200 1.00 . A A . 623 PHE CD2  1 1 
       15 30535 1 1  46 PHE CE1  C   4.541   6.169  -7.766 1.00 . A A . 623 PHE CE1  1 1 
       15 30536 1 1  46 PHE CE2  C   2.328   7.017  -7.549 1.00 . A A . 623 PHE CE2  1 1 
       15 30537 1 1  46 PHE CG   C   3.474   6.186  -5.613 1.00 . A A . 623 PHE CG   1 1 
       15 30538 1 1  46 PHE CZ   C   3.424   6.728  -8.332 1.00 . A A . 623 PHE CZ   1 1 
       15 30539 1 1  46 PHE H    H   6.131   6.423  -3.645 1.00 . A A . 623 PHE H    1 1 
       15 30540 1 1  46 PHE HA   H   3.635   7.912  -3.410 1.00 . A A . 623 PHE HA   1 1 
       15 30541 1 1  46 PHE HB2  H   4.042   4.963  -3.989 1.00 . A A . 623 PHE HB2  1 1 
       15 30542 1 1  46 PHE HB3  H   2.485   5.755  -3.794 1.00 . A A . 623 PHE HB3  1 1 
       15 30543 1 1  46 PHE HD1  H   5.450   5.458  -5.979 1.00 . A A . 623 PHE HD1  1 1 
       15 30544 1 1  46 PHE HD2  H   1.487   6.974  -5.599 1.00 . A A . 623 PHE HD2  1 1 
       15 30545 1 1  46 PHE HE1  H   5.399   5.943  -8.382 1.00 . A A . 623 PHE HE1  1 1 
       15 30546 1 1  46 PHE HE2  H   1.445   7.456  -7.991 1.00 . A A . 623 PHE HE2  1 1 
       15 30547 1 1  46 PHE HZ   H   3.410   6.935  -9.392 1.00 . A A . 623 PHE HZ   1 1 
       15 30548 1 1  46 PHE N    N   5.491   7.170  -3.651 1.00 . A A . 623 PHE N    1 1 
       15 30549 1 1  46 PHE O    O   4.815   5.604  -1.484 1.00 . A A . 623 PHE O    1 1 
       15 30550 1 1  47 HIS C    C   2.122   6.639   0.669 1.00 . A A . 624 HIS C    1 1 
       15 30551 1 1  47 HIS CA   C   3.514   7.054   0.322 1.00 . A A . 624 HIS CA   1 1 
       15 30552 1 1  47 HIS CB   C   3.876   8.324   1.069 1.00 . A A . 624 HIS CB   1 1 
       15 30553 1 1  47 HIS CD2  C   4.619   7.505   3.386 1.00 . A A . 624 HIS CD2  1 1 
       15 30554 1 1  47 HIS CE1  C   6.695   8.114   3.241 1.00 . A A . 624 HIS CE1  1 1 
       15 30555 1 1  47 HIS CG   C   4.798   8.092   2.186 1.00 . A A . 624 HIS CG   1 1 
       15 30556 1 1  47 HIS H    H   3.053   8.114  -1.391 1.00 . A A . 624 HIS H    1 1 
       15 30557 1 1  47 HIS HA   H   4.226   6.282   0.567 1.00 . A A . 624 HIS HA   1 1 
       15 30558 1 1  47 HIS HB2  H   4.350   9.017   0.389 1.00 . A A . 624 HIS HB2  1 1 
       15 30559 1 1  47 HIS HB3  H   2.974   8.771   1.461 1.00 . A A . 624 HIS HB3  1 1 
       15 30560 1 1  47 HIS HD1  H   6.538   8.953   1.382 1.00 . A A . 624 HIS HD1  1 1 
       15 30561 1 1  47 HIS HD2  H   3.692   7.093   3.755 1.00 . A A . 624 HIS HD2  1 1 
       15 30562 1 1  47 HIS HE1  H   7.748   8.243   3.430 1.00 . A A . 624 HIS HE1  1 1 
       15 30563 1 1  47 HIS HE2  H   6.063   7.053   4.853 1.00 . A A . 624 HIS HE2  1 1 
       15 30564 1 1  47 HIS N    N   3.535   7.328  -1.052 1.00 . A A . 624 HIS N    1 1 
       15 30565 1 1  47 HIS ND1  N   6.103   8.468   2.134 1.00 . A A . 624 HIS ND1  1 1 
       15 30566 1 1  47 HIS NE2  N   5.819   7.532   4.026 1.00 . A A . 624 HIS NE2  1 1 
       15 30567 1 1  47 HIS O    O   1.181   7.391   0.456 1.00 . A A . 624 HIS O    1 1 
       15 30568 1 1  48 ILE C    C   0.737   4.223   2.817 1.00 . A A . 625 ILE C    1 1 
       15 30569 1 1  48 ILE CA   C   0.678   4.959   1.518 1.00 . A A . 625 ILE CA   1 1 
       15 30570 1 1  48 ILE CB   C   0.159   3.969   0.412 1.00 . A A . 625 ILE CB   1 1 
       15 30571 1 1  48 ILE CD1  C   0.677   1.727  -0.724 1.00 . A A . 625 ILE CD1  1 1 
       15 30572 1 1  48 ILE CG1  C   1.030   2.720   0.369 1.00 . A A . 625 ILE CG1  1 1 
       15 30573 1 1  48 ILE CG2  C   0.094   4.632  -0.962 1.00 . A A . 625 ILE CG2  1 1 
       15 30574 1 1  48 ILE H    H   2.770   4.939   1.458 1.00 . A A . 625 ILE H    1 1 
       15 30575 1 1  48 ILE HA   H  -0.017   5.780   1.600 1.00 . A A . 625 ILE HA   1 1 
       15 30576 1 1  48 ILE HB   H  -0.838   3.678   0.704 1.00 . A A . 625 ILE HB   1 1 
       15 30577 1 1  48 ILE HD11 H  -0.340   1.390  -0.592 1.00 . A A . 625 ILE HD11 1 1 
       15 30578 1 1  48 ILE HG12 H   2.067   3.006   0.324 1.00 . A A . 625 ILE HG12 1 1 
       15 30579 1 1  48 ILE HG23 H   1.083   4.954  -1.254 1.00 . A A . 625 ILE HG23 1 1 
       15 30580 1 1  48 ILE N    N   1.982   5.482   1.220 1.00 . A A . 625 ILE N    1 1 
       15 30581 1 1  48 ILE O    O   1.809   3.775   3.245 1.00 . A A . 625 ILE O    1 1 
       15 30582 1 1  49 ASN C    C  -1.699   2.514   4.599 1.00 . A A . 626 ASN C    1 1 
       15 30583 1 1  49 ASN CA   C  -0.465   3.378   4.663 1.00 . A A . 626 ASN CA   1 1 
       15 30584 1 1  49 ASN CB   C  -0.567   4.322   5.857 1.00 . A A . 626 ASN CB   1 1 
       15 30585 1 1  49 ASN CG   C  -0.633   3.590   7.178 1.00 . A A . 626 ASN CG   1 1 
       15 30586 1 1  49 ASN H    H  -1.137   4.609   3.089 1.00 . A A . 626 ASN H    1 1 
       15 30587 1 1  49 ASN HA   H   0.410   2.755   4.779 1.00 . A A . 626 ASN HA   1 1 
       15 30588 1 1  49 ASN HB2  H   0.297   4.972   5.871 1.00 . A A . 626 ASN HB2  1 1 
       15 30589 1 1  49 ASN HB3  H  -1.457   4.922   5.753 1.00 . A A . 626 ASN HB3  1 1 
       15 30590 1 1  49 ASN HD21 H  -1.374   3.733   9.000 1.00 . A A . 626 ASN HD21 1 1 
       15 30591 1 1  49 ASN N    N  -0.356   4.130   3.447 1.00 . A A . 626 ASN N    1 1 
       15 30592 1 1  49 ASN ND2  N  -1.303   4.171   8.128 1.00 . A A . 626 ASN ND2  1 1 
       15 30593 1 1  49 ASN O    O  -2.697   2.918   4.018 1.00 . A A . 626 ASN O    1 1 
       15 30594 1 1  49 ASN OD1  O  -0.070   2.495   7.334 1.00 . A A . 626 ASN OD1  1 1 
       15 30595 1 1  50 VAL C    C  -3.560   0.909   6.425 1.00 . A A . 627 VAL C    1 1 
       15 30596 1 1  50 VAL CA   C  -2.772   0.468   5.248 1.00 . A A . 627 VAL CA   1 1 
       15 30597 1 1  50 VAL CB   C  -2.395  -1.028   5.445 1.00 . A A . 627 VAL CB   1 1 
       15 30598 1 1  50 VAL CG1  C  -3.642  -1.876   5.687 1.00 . A A . 627 VAL CG1  1 1 
       15 30599 1 1  50 VAL CG2  C  -1.680  -1.543   4.233 1.00 . A A . 627 VAL CG2  1 1 
       15 30600 1 1  50 VAL H    H  -0.771   1.029   5.538 1.00 . A A . 627 VAL H    1 1 
       15 30601 1 1  50 VAL HA   H  -3.382   0.565   4.363 1.00 . A A . 627 VAL HA   1 1 
       15 30602 1 1  50 VAL HB   H  -1.737  -1.116   6.298 1.00 . A A . 627 VAL HB   1 1 
       15 30603 1 1  50 VAL HG13 H  -4.179  -1.514   6.555 1.00 . A A . 627 VAL HG13 1 1 
       15 30604 1 1  50 VAL HG21 H  -0.782  -0.967   4.070 1.00 . A A . 627 VAL HG21 1 1 
       15 30605 1 1  50 VAL N    N  -1.621   1.325   5.151 1.00 . A A . 627 VAL N    1 1 
       15 30606 1 1  50 VAL O    O  -3.046   0.905   7.523 1.00 . A A . 627 VAL O    1 1 
       15 30607 1 1  51 CYS C    C  -5.440   3.162   7.639 1.00 . A A . 628 CYS C    1 1 
       15 30608 1 1  51 CYS CA   C  -5.755   1.748   7.157 1.00 . A A . 628 CYS CA   1 1 
       15 30609 1 1  51 CYS CB   C  -5.732   0.747   8.340 1.00 . A A . 628 CYS CB   1 1 
       15 30610 1 1  51 CYS H    H  -5.059   1.399   5.228 1.00 . A A . 628 CYS H    1 1 
       15 30611 1 1  51 CYS HA   H  -6.736   1.728   6.708 1.00 . A A . 628 CYS HA   1 1 
       15 30612 1 1  51 CYS HB2  H  -5.758  -0.259   7.956 1.00 . A A . 628 CYS HB2  1 1 
       15 30613 1 1  51 CYS HB3  H  -4.772   0.864   8.821 1.00 . A A . 628 CYS HB3  1 1 
       15 30614 1 1  51 CYS N    N  -4.781   1.320   6.166 1.00 . A A . 628 CYS N    1 1 
       15 30615 1 1  51 CYS O    O  -4.277   3.551   7.813 1.00 . A A . 628 CYS O    1 1 
       15 30616 1 1  51 CYS SG   S  -7.016   0.899   9.626 1.00 . A A . 628 CYS SG   1 1 
       15 30617 1 1  52 GLY C    C  -5.705   6.149   7.413 1.00 . A A . 629 GLY C    1 1 
       15 30618 1 1  52 GLY CA   C  -6.363   5.226   8.403 1.00 . A A . 629 GLY CA   1 1 
       15 30619 1 1  52 GLY H    H  -7.347   3.527   7.628 1.00 . A A . 629 GLY H    1 1 
       15 30620 1 1  52 GLY HA2  H  -7.333   5.634   8.641 1.00 . A A . 629 GLY HA2  1 1 
       15 30621 1 1  52 GLY HA3  H  -5.754   5.248   9.296 1.00 . A A . 629 GLY HA3  1 1 
       15 30622 1 1  52 GLY N    N  -6.482   3.896   7.891 1.00 . A A . 629 GLY N    1 1 
       15 30623 1 1  52 GLY O    O  -5.833   5.974   6.194 1.00 . A A . 629 GLY O    1 1 
       15 30624 1 1  53 PRO C    C  -2.803   7.705   7.021 1.00 . A A . 630 PRO C    1 1 
       15 30625 1 1  53 PRO CA   C  -4.284   8.082   7.108 1.00 . A A . 630 PRO CA   1 1 
       15 30626 1 1  53 PRO CB   C  -4.408   9.349   7.902 1.00 . A A . 630 PRO CB   1 1 
       15 30627 1 1  53 PRO CD   C  -5.070   7.553   9.332 1.00 . A A . 630 PRO CD   1 1 
       15 30628 1 1  53 PRO CG   C  -4.428   8.892   9.326 1.00 . A A . 630 PRO CG   1 1 
       15 30629 1 1  53 PRO HA   H  -4.711   8.237   6.128 1.00 . A A . 630 PRO HA   1 1 
       15 30630 1 1  53 PRO HB2  H  -3.554   9.975   7.687 1.00 . A A . 630 PRO HB2  1 1 
       15 30631 1 1  53 PRO HB3  H  -5.315   9.863   7.625 1.00 . A A . 630 PRO HB3  1 1 
       15 30632 1 1  53 PRO HD2  H  -4.495   6.866   9.931 1.00 . A A . 630 PRO HD2  1 1 
       15 30633 1 1  53 PRO HD3  H  -6.084   7.622   9.699 1.00 . A A . 630 PRO HD3  1 1 
       15 30634 1 1  53 PRO HG2  H  -3.424   8.729   9.682 1.00 . A A . 630 PRO HG2  1 1 
       15 30635 1 1  53 PRO HG3  H  -4.980   9.574   9.955 1.00 . A A . 630 PRO HG3  1 1 
       15 30636 1 1  53 PRO N    N  -5.056   7.164   7.912 1.00 . A A . 630 PRO N    1 1 
       15 30637 1 1  53 PRO O    O  -2.358   6.691   7.577 1.00 . A A . 630 PRO O    1 1 
       15 30638 1 1  54 VAL C    C  -0.008   9.579   6.973 1.00 . A A . 631 VAL C    1 1 
       15 30639 1 1  54 VAL CA   C  -0.644   8.402   6.239 1.00 . A A . 631 VAL CA   1 1 
       15 30640 1 1  54 VAL CB   C  -0.177   8.355   4.733 1.00 . A A . 631 VAL CB   1 1 
       15 30641 1 1  54 VAL CG1  C  -0.573   9.583   3.940 1.00 . A A . 631 VAL CG1  1 1 
       15 30642 1 1  54 VAL CG2  C   1.296   8.112   4.610 1.00 . A A . 631 VAL CG2  1 1 
       15 30643 1 1  54 VAL H    H  -2.497   9.281   5.870 1.00 . A A . 631 VAL H    1 1 
       15 30644 1 1  54 VAL HA   H  -0.361   7.482   6.729 1.00 . A A . 631 VAL HA   1 1 
       15 30645 1 1  54 VAL HB   H  -0.686   7.522   4.280 1.00 . A A . 631 VAL HB   1 1 
       15 30646 1 1  54 VAL HG13 H  -0.111  10.460   4.367 1.00 . A A . 631 VAL HG13 1 1 
       15 30647 1 1  54 VAL HG21 H   1.527   7.151   5.038 1.00 . A A . 631 VAL HG21 1 1 
       15 30648 1 1  54 VAL N    N  -2.060   8.532   6.336 1.00 . A A . 631 VAL N    1 1 
       15 30649 1 1  54 VAL O    O  -0.388  10.747   6.756 1.00 . A A . 631 VAL O    1 1 
       15 30650 1 1  55 SER C    C   2.858  10.699   7.856 1.00 . A A . 632 SER C    1 1 
       15 30651 1 1  55 SER CA   C   1.559  10.365   8.544 1.00 . A A . 632 SER CA   1 1 
       15 30652 1 1  55 SER CB   C   1.750  10.043  10.037 1.00 . A A . 632 SER CB   1 1 
       15 30653 1 1  55 SER H    H   1.213   8.386   8.026 1.00 . A A . 632 SER H    1 1 
       15 30654 1 1  55 SER HA   H   0.910  11.223   8.448 1.00 . A A . 632 SER HA   1 1 
       15 30655 1 1  55 SER HB2  H   0.802   9.763  10.470 1.00 . A A . 632 SER HB2  1 1 
       15 30656 1 1  55 SER HB3  H   2.439   9.214  10.128 1.00 . A A . 632 SER HB3  1 1 
       15 30657 1 1  55 SER HG   H   1.553  11.482  11.315 1.00 . A A . 632 SER HG   1 1 
       15 30658 1 1  55 SER N    N   0.925   9.306   7.842 1.00 . A A . 632 SER N    1 1 
       15 30659 1 1  55 SER O    O   3.925  10.167   8.181 1.00 . A A . 632 SER O    1 1 
       15 30660 1 1  55 SER OG   O   2.272  11.154  10.759 1.00 . A A . 632 SER OG   1 1 
       15 30661 1 1  56 VAL C    C   3.749  13.444   5.856 1.00 . A A . 633 VAL C    1 1 
       15 30662 1 1  56 VAL CA   C   3.877  11.952   6.105 1.00 . A A . 633 VAL CA   1 1 
       15 30663 1 1  56 VAL CB   C   4.079  11.162   4.769 1.00 . A A . 633 VAL CB   1 1 
       15 30664 1 1  56 VAL CG1  C   2.948  11.326   3.786 1.00 . A A . 633 VAL CG1  1 1 
       15 30665 1 1  56 VAL CG2  C   5.422  11.428   4.134 1.00 . A A . 633 VAL CG2  1 1 
       15 30666 1 1  56 VAL H    H   1.836  11.758   6.551 1.00 . A A . 633 VAL H    1 1 
       15 30667 1 1  56 VAL HA   H   4.736  11.785   6.738 1.00 . A A . 633 VAL HA   1 1 
       15 30668 1 1  56 VAL HB   H   4.029  10.118   5.012 1.00 . A A . 633 VAL HB   1 1 
       15 30669 1 1  56 VAL HG13 H   2.848  12.359   3.493 1.00 . A A . 633 VAL HG13 1 1 
       15 30670 1 1  56 VAL HG21 H   5.506  10.840   3.231 1.00 . A A . 633 VAL HG21 1 1 
       15 30671 1 1  56 VAL N    N   2.741  11.490   6.826 1.00 . A A . 633 VAL N    1 1 
       15 30672 1 1  56 VAL O    O   2.642  13.954   5.676 1.00 . A A . 633 VAL O    1 1 
       15 30673 1 1  57 GLY C    C   4.587  15.974   4.209 1.00 . A A . 634 GLY C    1 1 
       15 30674 1 1  57 GLY CA   C   4.875  15.576   5.641 1.00 . A A . 634 GLY CA   1 1 
       15 30675 1 1  57 GLY H    H   5.731  13.675   5.944 1.00 . A A . 634 GLY H    1 1 
       15 30676 1 1  57 GLY HA2  H   4.127  16.018   6.283 1.00 . A A . 634 GLY HA2  1 1 
       15 30677 1 1  57 GLY HA3  H   5.845  15.958   5.919 1.00 . A A . 634 GLY HA3  1 1 
       15 30678 1 1  57 GLY N    N   4.869  14.137   5.833 1.00 . A A . 634 GLY N    1 1 
       15 30679 1 1  57 GLY O    O   4.618  17.156   3.866 1.00 . A A . 634 GLY O    1 1 
       15 30680 1 1  58 ALA C    C   2.522  15.624   1.896 1.00 . A A . 635 ALA C    1 1 
       15 30681 1 1  58 ALA CA   C   3.984  15.216   2.004 1.00 . A A . 635 ALA CA   1 1 
       15 30682 1 1  58 ALA CB   C   4.261  13.973   1.173 1.00 . A A . 635 ALA CB   1 1 
       15 30683 1 1  58 ALA H    H   4.394  14.081   3.729 1.00 . A A . 635 ALA H    1 1 
       15 30684 1 1  58 ALA HA   H   4.599  16.022   1.632 1.00 . A A . 635 ALA HA   1 1 
       15 30685 1 1  58 ALA HB1  H   5.301  13.696   1.270 1.00 . A A . 635 ALA HB1  1 1 
       15 30686 1 1  58 ALA HB2  H   4.038  14.175   0.136 1.00 . A A . 635 ALA HB2  1 1 
       15 30687 1 1  58 ALA HB3  H   3.638  13.161   1.521 1.00 . A A . 635 ALA HB3  1 1 
       15 30688 1 1  58 ALA N    N   4.331  14.990   3.377 1.00 . A A . 635 ALA N    1 1 
       15 30689 1 1  58 ALA O    O   2.196  16.585   1.215 1.00 . A A . 635 ALA O    1 1 
       15 30690 1 1  59 CYS C    C  -0.419  15.335   3.902 1.00 . A A . 636 CYS C    1 1 
       15 30691 1 1  59 CYS CA   C   0.218  15.241   2.529 1.00 . A A . 636 CYS CA   1 1 
       15 30692 1 1  59 CYS CB   C  -0.558  14.263   1.639 1.00 . A A . 636 CYS CB   1 1 
       15 30693 1 1  59 CYS H    H   1.952  14.169   3.164 1.00 . A A . 636 CYS H    1 1 
       15 30694 1 1  59 CYS HA   H   0.165  16.220   2.077 1.00 . A A . 636 CYS HA   1 1 
       15 30695 1 1  59 CYS HB2  H  -0.331  13.256   1.955 1.00 . A A . 636 CYS HB2  1 1 
       15 30696 1 1  59 CYS HB3  H  -1.617  14.438   1.760 1.00 . A A . 636 CYS HB3  1 1 
       15 30697 1 1  59 CYS N    N   1.647  14.913   2.592 1.00 . A A . 636 CYS N    1 1 
       15 30698 1 1  59 CYS O    O   0.019  14.656   4.837 1.00 . A A . 636 CYS O    1 1 
       15 30699 1 1  59 CYS SG   S  -0.167  14.386  -0.134 1.00 . A A . 636 CYS SG   1 1 
       15 30700 1 1  60 PRO C    C  -2.696  15.078   5.908 1.00 . A A . 637 PRO C    1 1 
       15 30701 1 1  60 PRO CA   C  -2.212  16.400   5.290 1.00 . A A . 637 PRO CA   1 1 
       15 30702 1 1  60 PRO CB   C  -3.421  17.226   4.845 1.00 . A A . 637 PRO CB   1 1 
       15 30703 1 1  60 PRO CD   C  -1.976  17.100   2.967 1.00 . A A . 637 PRO CD   1 1 
       15 30704 1 1  60 PRO CG   C  -2.931  18.005   3.688 1.00 . A A . 637 PRO CG   1 1 
       15 30705 1 1  60 PRO HA   H  -1.636  16.966   6.005 1.00 . A A . 637 PRO HA   1 1 
       15 30706 1 1  60 PRO HB2  H  -4.223  16.557   4.571 1.00 . A A . 637 PRO HB2  1 1 
       15 30707 1 1  60 PRO HB3  H  -3.742  17.867   5.651 1.00 . A A . 637 PRO HB3  1 1 
       15 30708 1 1  60 PRO HD2  H  -2.493  16.535   2.206 1.00 . A A . 637 PRO HD2  1 1 
       15 30709 1 1  60 PRO HD3  H  -1.177  17.681   2.531 1.00 . A A . 637 PRO HD3  1 1 
       15 30710 1 1  60 PRO HG2  H  -3.760  18.270   3.048 1.00 . A A . 637 PRO HG2  1 1 
       15 30711 1 1  60 PRO HG3  H  -2.420  18.893   4.030 1.00 . A A . 637 PRO HG3  1 1 
       15 30712 1 1  60 PRO N    N  -1.461  16.209   4.040 1.00 . A A . 637 PRO N    1 1 
       15 30713 1 1  60 PRO O    O  -2.901  14.085   5.196 1.00 . A A . 637 PRO O    1 1 
       15 30714 1 1  61 PRO C    C  -4.681  13.270   7.482 1.00 . A A . 638 PRO C    1 1 
       15 30715 1 1  61 PRO CA   C  -3.360  13.865   8.001 1.00 . A A . 638 PRO CA   1 1 
       15 30716 1 1  61 PRO CB   C  -3.543  14.385   9.427 1.00 . A A . 638 PRO CB   1 1 
       15 30717 1 1  61 PRO CD   C  -2.661  16.196   8.160 1.00 . A A . 638 PRO CD   1 1 
       15 30718 1 1  61 PRO CG   C  -2.635  15.555   9.513 1.00 . A A . 638 PRO CG   1 1 
       15 30719 1 1  61 PRO HA   H  -2.609  13.090   7.997 1.00 . A A . 638 PRO HA   1 1 
       15 30720 1 1  61 PRO HB2  H  -4.574  14.666   9.583 1.00 . A A . 638 PRO HB2  1 1 
       15 30721 1 1  61 PRO HB3  H  -3.262  13.617  10.133 1.00 . A A . 638 PRO HB3  1 1 
       15 30722 1 1  61 PRO HD2  H  -3.461  16.918   8.094 1.00 . A A . 638 PRO HD2  1 1 
       15 30723 1 1  61 PRO HD3  H  -1.706  16.657   7.959 1.00 . A A . 638 PRO HD3  1 1 
       15 30724 1 1  61 PRO HG2  H  -2.998  16.244  10.260 1.00 . A A . 638 PRO HG2  1 1 
       15 30725 1 1  61 PRO HG3  H  -1.634  15.229   9.754 1.00 . A A . 638 PRO HG3  1 1 
       15 30726 1 1  61 PRO N    N  -2.894  15.055   7.247 1.00 . A A . 638 PRO N    1 1 
       15 30727 1 1  61 PRO O    O  -5.079  12.200   7.900 1.00 . A A . 638 PRO O    1 1 
       15 30728 1 1  62 ASP C    C  -6.360  12.553   4.873 1.00 . A A . 639 ASP C    1 1 
       15 30729 1 1  62 ASP CA   C  -6.620  13.479   6.037 1.00 . A A . 639 ASP CA   1 1 
       15 30730 1 1  62 ASP CB   C  -7.529  14.610   5.567 1.00 . A A . 639 ASP CB   1 1 
       15 30731 1 1  62 ASP CG   C  -7.961  15.507   6.680 1.00 . A A . 639 ASP CG   1 1 
       15 30732 1 1  62 ASP H    H  -5.021  14.862   6.356 1.00 . A A . 639 ASP H    1 1 
       15 30733 1 1  62 ASP HA   H  -7.131  12.926   6.809 1.00 . A A . 639 ASP HA   1 1 
       15 30734 1 1  62 ASP HB2  H  -6.994  15.200   4.839 1.00 . A A . 639 ASP HB2  1 1 
       15 30735 1 1  62 ASP HB3  H  -8.401  14.179   5.099 1.00 . A A . 639 ASP HB3  1 1 
       15 30736 1 1  62 ASP N    N  -5.369  13.983   6.611 1.00 . A A . 639 ASP N    1 1 
       15 30737 1 1  62 ASP O    O  -7.279  11.940   4.351 1.00 . A A . 639 ASP O    1 1 
       15 30738 1 1  62 ASP OD1  O  -8.856  15.113   7.458 1.00 . A A . 639 ASP OD1  1 1 
       15 30739 1 1  62 ASP OD2  O  -7.394  16.618   6.820 1.00 . A A . 639 ASP OD2  1 1 
       15 30740 1 1  63 SER C    C  -4.246  10.283   3.848 1.00 . A A . 640 SER C    1 1 
       15 30741 1 1  63 SER CA   C  -4.768  11.624   3.347 1.00 . A A . 640 SER CA   1 1 
       15 30742 1 1  63 SER CB   C  -3.711  12.334   2.484 1.00 . A A . 640 SER CB   1 1 
       15 30743 1 1  63 SER H    H  -4.409  12.954   4.914 1.00 . A A . 640 SER H    1 1 
       15 30744 1 1  63 SER HA   H  -5.654  11.461   2.755 1.00 . A A . 640 SER HA   1 1 
       15 30745 1 1  63 SER HB2  H  -4.104  13.277   2.141 1.00 . A A . 640 SER HB2  1 1 
       15 30746 1 1  63 SER HB3  H  -2.831  12.516   3.084 1.00 . A A . 640 SER HB3  1 1 
       15 30747 1 1  63 SER HG   H  -3.988  11.709   0.650 1.00 . A A . 640 SER HG   1 1 
       15 30748 1 1  63 SER N    N  -5.126  12.458   4.459 1.00 . A A . 640 SER N    1 1 
       15 30749 1 1  63 SER O    O  -3.554  10.230   4.862 1.00 . A A . 640 SER O    1 1 
       15 30750 1 1  63 SER OG   O  -3.341  11.564   1.354 1.00 . A A . 640 SER OG   1 1 
       15 30751 1 1  64 GLY C    C  -3.114   7.399   2.477 1.00 . A A . 641 GLY C    1 1 
       15 30752 1 1  64 GLY CA   C  -4.134   7.882   3.486 1.00 . A A . 641 GLY CA   1 1 
       15 30753 1 1  64 GLY H    H  -5.221   9.330   2.397 1.00 . A A . 641 GLY H    1 1 
       15 30754 1 1  64 GLY HA2  H  -3.666   7.908   4.459 1.00 . A A . 641 GLY HA2  1 1 
       15 30755 1 1  64 GLY HA3  H  -4.966   7.191   3.502 1.00 . A A . 641 GLY HA3  1 1 
       15 30756 1 1  64 GLY N    N  -4.611   9.215   3.154 1.00 . A A . 641 GLY N    1 1 
       15 30757 1 1  64 GLY O    O  -2.312   6.494   2.757 1.00 . A A . 641 GLY O    1 1 
       15 30758 1 1  65 ALA C    C  -1.844   8.976  -0.473 1.00 . A A . 642 ALA C    1 1 
       15 30759 1 1  65 ALA CA   C  -2.211   7.692   0.253 1.00 . A A . 642 ALA CA   1 1 
       15 30760 1 1  65 ALA CB   C  -2.811   6.666  -0.691 1.00 . A A . 642 ALA CB   1 1 
       15 30761 1 1  65 ALA H    H  -3.790   8.717   1.137 1.00 . A A . 642 ALA H    1 1 
       15 30762 1 1  65 ALA HA   H  -1.320   7.283   0.707 1.00 . A A . 642 ALA HA   1 1 
       15 30763 1 1  65 ALA HB1  H  -2.923   5.723  -0.173 1.00 . A A . 642 ALA HB1  1 1 
       15 30764 1 1  65 ALA HB2  H  -2.129   6.517  -1.516 1.00 . A A . 642 ALA HB2  1 1 
       15 30765 1 1  65 ALA HB3  H  -3.758   7.019  -1.074 1.00 . A A . 642 ALA HB3  1 1 
       15 30766 1 1  65 ALA N    N  -3.136   8.008   1.310 1.00 . A A . 642 ALA N    1 1 
       15 30767 1 1  65 ALA O    O  -2.714   9.708  -0.959 1.00 . A A . 642 ALA O    1 1 
       15 30768 1 1  66 CYS C    C   1.171  10.262  -1.913 1.00 . A A . 643 CYS C    1 1 
       15 30769 1 1  66 CYS CA   C  -0.068  10.472  -1.076 1.00 . A A . 643 CYS CA   1 1 
       15 30770 1 1  66 CYS CB   C   0.266  11.414   0.070 1.00 . A A . 643 CYS CB   1 1 
       15 30771 1 1  66 CYS H    H   0.075   8.575  -0.216 1.00 . A A . 643 CYS H    1 1 
       15 30772 1 1  66 CYS HA   H  -0.838  10.942  -1.669 1.00 . A A . 643 CYS HA   1 1 
       15 30773 1 1  66 CYS HB2  H  -0.656  11.723   0.539 1.00 . A A . 643 CYS HB2  1 1 
       15 30774 1 1  66 CYS HB3  H   0.873  10.890   0.794 1.00 . A A . 643 CYS HB3  1 1 
       15 30775 1 1  66 CYS N    N  -0.576   9.242  -0.539 1.00 . A A . 643 CYS N    1 1 
       15 30776 1 1  66 CYS O    O   2.063   9.521  -1.525 1.00 . A A . 643 CYS O    1 1 
       15 30777 1 1  66 CYS SG   S   1.163  12.916  -0.433 1.00 . A A . 643 CYS SG   1 1 
       15 30778 1 1  67 GLN C    C   2.994  12.274  -3.902 1.00 . A A . 644 GLN C    1 1 
       15 30779 1 1  67 GLN CA   C   2.434  10.891  -3.837 1.00 . A A . 644 GLN CA   1 1 
       15 30780 1 1  67 GLN CB   C   2.272  10.394  -5.256 1.00 . A A . 644 GLN CB   1 1 
       15 30781 1 1  67 GLN CD   C   1.323  10.751  -7.551 1.00 . A A . 644 GLN CD   1 1 
       15 30782 1 1  67 GLN CG   C   1.222  11.093  -6.076 1.00 . A A . 644 GLN CG   1 1 
       15 30783 1 1  67 GLN H    H   0.447  11.401  -3.371 1.00 . A A . 644 GLN H    1 1 
       15 30784 1 1  67 GLN HA   H   3.145  10.264  -3.322 1.00 . A A . 644 GLN HA   1 1 
       15 30785 1 1  67 GLN HB2  H   3.201  10.760  -5.669 1.00 . A A . 644 GLN HB2  1 1 
       15 30786 1 1  67 GLN HB3  H   2.208   9.322  -5.354 1.00 . A A . 644 GLN HB3  1 1 
       15 30787 1 1  67 GLN HE21 H   0.279  10.619  -9.208 1.00 . A A . 644 GLN HE21 1 1 
       15 30788 1 1  67 GLN HG2  H   0.260  10.764  -5.710 1.00 . A A . 644 GLN HG2  1 1 
       15 30789 1 1  67 GLN HG3  H   1.306  12.155  -5.931 1.00 . A A . 644 GLN HG3  1 1 
       15 30790 1 1  67 GLN N    N   1.225  10.891  -3.055 1.00 . A A . 644 GLN N    1 1 
       15 30791 1 1  67 GLN NE2  N   0.237  10.838  -8.251 1.00 . A A . 644 GLN NE2  1 1 
       15 30792 1 1  67 GLN O    O   2.249  13.243  -3.951 1.00 . A A . 644 GLN O    1 1 
       15 30793 1 1  67 GLN OE1  O   2.403  10.451  -8.061 1.00 . A A . 644 GLN OE1  1 1 
       15 30794 1 1  68 VAL C    C   6.070  13.449  -5.031 1.00 . A A . 645 VAL C    1 1 
       15 30795 1 1  68 VAL CA   C   4.940  13.618  -4.046 1.00 . A A . 645 VAL CA   1 1 
       15 30796 1 1  68 VAL CB   C   5.429  14.224  -2.676 1.00 . A A . 645 VAL CB   1 1 
       15 30797 1 1  68 VAL CG1  C   6.379  13.306  -1.953 1.00 . A A . 645 VAL CG1  1 1 
       15 30798 1 1  68 VAL CG2  C   6.060  15.602  -2.861 1.00 . A A . 645 VAL CG2  1 1 
       15 30799 1 1  68 VAL H    H   4.819  11.553  -3.833 1.00 . A A . 645 VAL H    1 1 
       15 30800 1 1  68 VAL HA   H   4.229  14.292  -4.499 1.00 . A A . 645 VAL HA   1 1 
       15 30801 1 1  68 VAL HB   H   4.559  14.339  -2.048 1.00 . A A . 645 VAL HB   1 1 
       15 30802 1 1  68 VAL HG13 H   6.684  13.761  -1.024 1.00 . A A . 645 VAL HG13 1 1 
       15 30803 1 1  68 VAL HG21 H   5.340  16.276  -3.298 1.00 . A A . 645 VAL HG21 1 1 
       15 30804 1 1  68 VAL N    N   4.275  12.366  -3.904 1.00 . A A . 645 VAL N    1 1 
       15 30805 1 1  68 VAL O    O   6.764  12.413  -5.036 1.00 . A A . 645 VAL O    1 1 
       15 30806 1 1  69 SER C    C   8.524  14.849  -6.275 1.00 . A A . 646 SER C    1 1 
       15 30807 1 1  69 SER CA   C   7.243  14.338  -6.858 1.00 . A A . 646 SER CA   1 1 
       15 30808 1 1  69 SER CB   C   6.857  15.104  -8.130 1.00 . A A . 646 SER CB   1 1 
       15 30809 1 1  69 SER H    H   5.617  15.176  -5.878 1.00 . A A . 646 SER H    1 1 
       15 30810 1 1  69 SER HA   H   7.384  13.300  -7.119 1.00 . A A . 646 SER HA   1 1 
       15 30811 1 1  69 SER HB2  H   7.680  15.074  -8.828 1.00 . A A . 646 SER HB2  1 1 
       15 30812 1 1  69 SER HB3  H   5.998  14.629  -8.575 1.00 . A A . 646 SER HB3  1 1 
       15 30813 1 1  69 SER HG   H   5.977  16.713  -8.615 1.00 . A A . 646 SER HG   1 1 
       15 30814 1 1  69 SER N    N   6.221  14.396  -5.897 1.00 . A A . 646 SER N    1 1 
       15 30815 1 1  69 SER O    O   8.600  15.971  -5.796 1.00 . A A . 646 SER O    1 1 
       15 30816 1 1  69 SER OG   O   6.541  16.463  -7.871 1.00 . A A . 646 SER OG   1 1 
       15 30817 1 1  70 ARG C    C  11.434  15.395  -6.833 1.00 . A A . 647 ARG C    1 1 
       15 30818 1 1  70 ARG CA   C  10.838  14.397  -5.832 1.00 . A A . 647 ARG CA   1 1 
       15 30819 1 1  70 ARG CB   C  11.696  13.126  -5.666 1.00 . A A . 647 ARG CB   1 1 
       15 30820 1 1  70 ARG CD   C  12.407  10.940  -6.682 1.00 . A A . 647 ARG CD   1 1 
       15 30821 1 1  70 ARG CG   C  12.010  12.385  -6.954 1.00 . A A . 647 ARG CG   1 1 
       15 30822 1 1  70 ARG CZ   C  13.981   9.654  -5.253 1.00 . A A . 647 ARG CZ   1 1 
       15 30823 1 1  70 ARG H    H   9.371  13.117  -6.657 1.00 . A A . 647 ARG H    1 1 
       15 30824 1 1  70 ARG HA   H  10.721  14.886  -4.878 1.00 . A A . 647 ARG HA   1 1 
       15 30825 1 1  70 ARG HB2  H  12.634  13.386  -5.199 1.00 . A A . 647 ARG HB2  1 1 
       15 30826 1 1  70 ARG HB3  H  11.166  12.446  -5.016 1.00 . A A . 647 ARG HB3  1 1 
       15 30827 1 1  70 ARG HD2  H  11.552  10.433  -6.259 1.00 . A A . 647 ARG HD2  1 1 
       15 30828 1 1  70 ARG HD3  H  12.671  10.483  -7.622 1.00 . A A . 647 ARG HD3  1 1 
       15 30829 1 1  70 ARG HE   H  13.932  11.660  -5.461 1.00 . A A . 647 ARG HE   1 1 
       15 30830 1 1  70 ARG HG2  H  11.133  12.395  -7.585 1.00 . A A . 647 ARG HG2  1 1 
       15 30831 1 1  70 ARG HG3  H  12.823  12.887  -7.459 1.00 . A A . 647 ARG HG3  1 1 
       15 30832 1 1  70 ARG HH12 H  13.832   7.601  -5.347 1.00 . A A . 647 ARG HH12 1 1 
       15 30833 1 1  70 ARG HH21 H  15.301   8.821  -3.937 1.00 . A A . 647 ARG HH21 1 1 
       15 30834 1 1  70 ARG N    N   9.524  14.021  -6.300 1.00 . A A . 647 ARG N    1 1 
       15 30835 1 1  70 ARG NE   N  13.523  10.814  -5.750 1.00 . A A . 647 ARG NE   1 1 
       15 30836 1 1  70 ARG NH1  N  13.507   8.484  -5.704 1.00 . A A . 647 ARG NH1  1 1 
       15 30837 1 1  70 ARG NH2  N  14.935   9.666  -4.338 1.00 . A A . 647 ARG NH2  1 1 
       15 30838 1 1  70 ARG O    O  12.359  16.142  -6.538 1.00 . A A . 647 ARG O    1 1 
       15 30839 1 1  71 SER C    C  10.656  17.661  -8.990 1.00 . A A . 648 SER C    1 1 
       15 30840 1 1  71 SER CA   C  11.215  16.225  -9.102 1.00 . A A . 648 SER CA   1 1 
       15 30841 1 1  71 SER CB   C  10.631  15.558 -10.339 1.00 . A A . 648 SER CB   1 1 
       15 30842 1 1  71 SER H    H  10.113  14.752  -8.158 1.00 . A A . 648 SER H    1 1 
       15 30843 1 1  71 SER HA   H  12.286  16.227  -9.221 1.00 . A A . 648 SER HA   1 1 
       15 30844 1 1  71 SER HB2  H   9.574  15.450 -10.138 1.00 . A A . 648 SER HB2  1 1 
       15 30845 1 1  71 SER HB3  H  10.713  16.096 -11.267 1.00 . A A . 648 SER HB3  1 1 
       15 30846 1 1  71 SER HG   H  11.849  14.282 -11.136 1.00 . A A . 648 SER HG   1 1 
       15 30847 1 1  71 SER N    N  10.839  15.392  -8.013 1.00 . A A . 648 SER N    1 1 
       15 30848 1 1  71 SER O    O  11.412  18.640  -9.090 1.00 . A A . 648 SER O    1 1 
       15 30849 1 1  71 SER OG   O  11.150  14.264 -10.468 1.00 . A A . 648 SER OG   1 1 
       15 30850 1 1  72 ASP C    C   8.383  19.604  -7.344 1.00 . A A . 649 ASP C    1 1 
       15 30851 1 1  72 ASP CA   C   8.738  19.133  -8.759 1.00 . A A . 649 ASP CA   1 1 
       15 30852 1 1  72 ASP CB   C   7.508  19.156  -9.674 1.00 . A A . 649 ASP CB   1 1 
       15 30853 1 1  72 ASP CG   C   7.073  20.556 -10.095 1.00 . A A . 649 ASP CG   1 1 
       15 30854 1 1  72 ASP H    H   8.785  17.014  -8.592 1.00 . A A . 649 ASP H    1 1 
       15 30855 1 1  72 ASP HA   H   9.477  19.811  -9.155 1.00 . A A . 649 ASP HA   1 1 
       15 30856 1 1  72 ASP HB2  H   7.739  18.601 -10.571 1.00 . A A . 649 ASP HB2  1 1 
       15 30857 1 1  72 ASP HB3  H   6.687  18.676  -9.165 1.00 . A A . 649 ASP HB3  1 1 
       15 30858 1 1  72 ASP N    N   9.353  17.796  -8.759 1.00 . A A . 649 ASP N    1 1 
       15 30859 1 1  72 ASP O    O   8.198  20.791  -7.098 1.00 . A A . 649 ASP O    1 1 
       15 30860 1 1  72 ASP OD1  O   6.605  21.341  -9.264 1.00 . A A . 649 ASP OD1  1 1 
       15 30861 1 1  72 ASP OD2  O   7.220  20.884 -11.289 1.00 . A A . 649 ASP OD2  1 1 
       15 30862 1 1  73 ARG C    C   6.380  19.023  -4.928 1.00 . A A . 650 ARG C    1 1 
       15 30863 1 1  73 ARG CA   C   7.894  18.847  -5.008 1.00 . A A . 650 ARG CA   1 1 
       15 30864 1 1  73 ARG CB   C   8.630  19.989  -4.246 1.00 . A A . 650 ARG CB   1 1 
       15 30865 1 1  73 ARG CD   C  11.020  19.648  -5.093 1.00 . A A . 650 ARG CD   1 1 
       15 30866 1 1  73 ARG CG   C  10.104  19.726  -3.884 1.00 . A A . 650 ARG CG   1 1 
       15 30867 1 1  73 ARG CZ   C  12.044  21.351  -6.590 1.00 . A A . 650 ARG CZ   1 1 
       15 30868 1 1  73 ARG H    H   8.611  17.752  -6.697 1.00 . A A . 650 ARG H    1 1 
       15 30869 1 1  73 ARG HA   H   8.105  17.902  -4.526 1.00 . A A . 650 ARG HA   1 1 
       15 30870 1 1  73 ARG HB2  H   8.598  20.881  -4.853 1.00 . A A . 650 ARG HB2  1 1 
       15 30871 1 1  73 ARG HB3  H   8.087  20.183  -3.332 1.00 . A A . 650 ARG HB3  1 1 
       15 30872 1 1  73 ARG HD2  H  12.027  19.449  -4.758 1.00 . A A . 650 ARG HD2  1 1 
       15 30873 1 1  73 ARG HD3  H  10.686  18.843  -5.732 1.00 . A A . 650 ARG HD3  1 1 
       15 30874 1 1  73 ARG HE   H  10.177  21.408  -5.839 1.00 . A A . 650 ARG HE   1 1 
       15 30875 1 1  73 ARG HG2  H  10.455  20.525  -3.249 1.00 . A A . 650 ARG HG2  1 1 
       15 30876 1 1  73 ARG HG3  H  10.159  18.797  -3.336 1.00 . A A . 650 ARG HG3  1 1 
       15 30877 1 1  73 ARG HH12 H  13.992  21.009  -7.140 1.00 . A A . 650 ARG HH12 1 1 
       15 30878 1 1  73 ARG HH21 H  12.641  22.853  -7.854 1.00 . A A . 650 ARG HH21 1 1 
       15 30879 1 1  73 ARG N    N   8.343  18.653  -6.420 1.00 . A A . 650 ARG N    1 1 
       15 30880 1 1  73 ARG NE   N  11.020  20.899  -5.865 1.00 . A A . 650 ARG NE   1 1 
       15 30881 1 1  73 ARG NH1  N  13.205  20.694  -6.600 1.00 . A A . 650 ARG NH1  1 1 
       15 30882 1 1  73 ARG NH2  N  11.909  22.471  -7.285 1.00 . A A . 650 ARG NH2  1 1 
       15 30883 1 1  73 ARG O    O   5.845  19.507  -3.935 1.00 . A A . 650 ARG O    1 1 
       15 30884 1 1  74 LYS C    C   3.726  17.332  -5.330 1.00 . A A . 651 LYS C    1 1 
       15 30885 1 1  74 LYS CA   C   4.249  18.562  -6.038 1.00 . A A . 651 LYS CA   1 1 
       15 30886 1 1  74 LYS CB   C   3.826  18.396  -7.490 1.00 . A A . 651 LYS CB   1 1 
       15 30887 1 1  74 LYS CD   C   3.192  20.656  -8.309 1.00 . A A . 651 LYS CD   1 1 
       15 30888 1 1  74 LYS CE   C   3.355  21.615  -9.467 1.00 . A A . 651 LYS CE   1 1 
       15 30889 1 1  74 LYS CG   C   4.133  19.496  -8.458 1.00 . A A . 651 LYS CG   1 1 
       15 30890 1 1  74 LYS H    H   6.219  18.143  -6.686 1.00 . A A . 651 LYS H    1 1 
       15 30891 1 1  74 LYS HA   H   3.836  19.476  -5.645 1.00 . A A . 651 LYS HA   1 1 
       15 30892 1 1  74 LYS HB2  H   4.309  17.516  -7.885 1.00 . A A . 651 LYS HB2  1 1 
       15 30893 1 1  74 LYS HB3  H   2.761  18.220  -7.505 1.00 . A A . 651 LYS HB3  1 1 
       15 30894 1 1  74 LYS HD2  H   2.193  20.247  -8.319 1.00 . A A . 651 LYS HD2  1 1 
       15 30895 1 1  74 LYS HD3  H   3.391  21.164  -7.379 1.00 . A A . 651 LYS HD3  1 1 
       15 30896 1 1  74 LYS HE2  H   4.388  21.908  -9.555 1.00 . A A . 651 LYS HE2  1 1 
       15 30897 1 1  74 LYS HE3  H   3.060  21.046 -10.338 1.00 . A A . 651 LYS HE3  1 1 
       15 30898 1 1  74 LYS HG2  H   5.133  19.849  -8.250 1.00 . A A . 651 LYS HG2  1 1 
       15 30899 1 1  74 LYS HG3  H   4.093  19.112  -9.465 1.00 . A A . 651 LYS HG3  1 1 
       15 30900 1 1  74 LYS HZ1  H   2.667  23.323  -8.472 1.00 . A A . 651 LYS HZ1  1 1 
       15 30901 1 1  74 LYS HZ2  H   1.479  22.532  -9.367 1.00 . A A . 651 LYS HZ2  1 1 
       15 30902 1 1  74 LYS HZ3  H   2.641  23.453 -10.147 1.00 . A A . 651 LYS HZ3  1 1 
       15 30903 1 1  74 LYS N    N   5.709  18.553  -5.956 1.00 . A A . 651 LYS N    1 1 
       15 30904 1 1  74 LYS NZ   N   2.482  22.802  -9.352 1.00 . A A . 651 LYS NZ   1 1 
       15 30905 1 1  74 LYS O    O   4.286  16.258  -5.508 1.00 . A A . 651 LYS O    1 1 
       15 30906 1 1  75 SER C    C   0.641  16.164  -4.348 1.00 . A A . 652 SER C    1 1 
       15 30907 1 1  75 SER CA   C   2.096  16.274  -3.990 1.00 . A A . 652 SER CA   1 1 
       15 30908 1 1  75 SER CB   C   2.329  16.162  -2.491 1.00 . A A . 652 SER CB   1 1 
       15 30909 1 1  75 SER H    H   2.272  18.321  -4.368 1.00 . A A . 652 SER H    1 1 
       15 30910 1 1  75 SER HA   H   2.583  15.441  -4.478 1.00 . A A . 652 SER HA   1 1 
       15 30911 1 1  75 SER HB2  H   1.862  15.239  -2.174 1.00 . A A . 652 SER HB2  1 1 
       15 30912 1 1  75 SER HB3  H   3.392  16.074  -2.324 1.00 . A A . 652 SER HB3  1 1 
       15 30913 1 1  75 SER HG   H   2.436  18.007  -1.926 1.00 . A A . 652 SER HG   1 1 
       15 30914 1 1  75 SER N    N   2.680  17.452  -4.564 1.00 . A A . 652 SER N    1 1 
       15 30915 1 1  75 SER O    O  -0.068  17.171  -4.465 1.00 . A A . 652 SER O    1 1 
       15 30916 1 1  75 SER OG   O   1.808  17.287  -1.796 1.00 . A A . 652 SER OG   1 1 
       15 30917 1 1  76 TRP C    C  -1.791  13.749  -3.966 1.00 . A A . 653 TRP C    1 1 
       15 30918 1 1  76 TRP CA   C  -1.134  14.693  -4.951 1.00 . A A . 653 TRP CA   1 1 
       15 30919 1 1  76 TRP CB   C  -1.149  14.102  -6.373 1.00 . A A . 653 TRP CB   1 1 
       15 30920 1 1  76 TRP CD1  C  -1.211  16.009  -8.083 1.00 . A A . 653 TRP CD1  1 1 
       15 30921 1 1  76 TRP CD2  C   0.802  15.057  -7.897 1.00 . A A . 653 TRP CD2  1 1 
       15 30922 1 1  76 TRP CE2  C   0.876  16.080  -8.852 1.00 . A A . 653 TRP CE2  1 1 
       15 30923 1 1  76 TRP CE3  C   1.958  14.321  -7.617 1.00 . A A . 653 TRP CE3  1 1 
       15 30924 1 1  76 TRP CG   C  -0.560  15.026  -7.413 1.00 . A A . 653 TRP CG   1 1 
       15 30925 1 1  76 TRP CH2  C   3.156  15.653  -9.229 1.00 . A A . 653 TRP CH2  1 1 
       15 30926 1 1  76 TRP CZ2  C   2.046  16.388  -9.526 1.00 . A A . 653 TRP CZ2  1 1 
       15 30927 1 1  76 TRP CZ3  C   3.119  14.625  -8.281 1.00 . A A . 653 TRP CZ3  1 1 
       15 30928 1 1  76 TRP H    H   0.821  14.210  -4.387 1.00 . A A . 653 TRP H    1 1 
       15 30929 1 1  76 TRP HA   H  -1.673  15.628  -4.964 1.00 . A A . 653 TRP HA   1 1 
       15 30930 1 1  76 TRP HB2  H  -0.582  13.183  -6.382 1.00 . A A . 653 TRP HB2  1 1 
       15 30931 1 1  76 TRP HB3  H  -2.169  13.888  -6.654 1.00 . A A . 653 TRP HB3  1 1 
       15 30932 1 1  76 TRP HD1  H  -2.256  16.245  -7.944 1.00 . A A . 653 TRP HD1  1 1 
       15 30933 1 1  76 TRP HE1  H  -0.566  17.393  -9.544 1.00 . A A . 653 TRP HE1  1 1 
       15 30934 1 1  76 TRP HE3  H   1.970  13.525  -6.894 1.00 . A A . 653 TRP HE3  1 1 
       15 30935 1 1  76 TRP HH2  H   4.079  15.883  -9.737 1.00 . A A . 653 TRP HH2  1 1 
       15 30936 1 1  76 TRP HZ2  H   2.093  17.179 -10.259 1.00 . A A . 653 TRP HZ2  1 1 
       15 30937 1 1  76 TRP HZ3  H   4.009  14.055  -8.060 1.00 . A A . 653 TRP HZ3  1 1 
       15 30938 1 1  76 TRP N    N   0.203  14.961  -4.546 1.00 . A A . 653 TRP N    1 1 
       15 30939 1 1  76 TRP NE1  N  -0.352  16.644  -8.944 1.00 . A A . 653 TRP NE1  1 1 
       15 30940 1 1  76 TRP O    O  -1.131  12.880  -3.383 1.00 . A A . 653 TRP O    1 1 
       15 30941 1 1  77 ASN C    C  -4.421  11.948  -3.602 1.00 . A A . 654 ASN C    1 1 
       15 30942 1 1  77 ASN CA   C  -3.827  13.098  -2.858 1.00 . A A . 654 ASN CA   1 1 
       15 30943 1 1  77 ASN CB   C  -4.944  13.930  -2.225 1.00 . A A . 654 ASN CB   1 1 
       15 30944 1 1  77 ASN CG   C  -5.692  13.227  -1.120 1.00 . A A . 654 ASN CG   1 1 
       15 30945 1 1  77 ASN H    H  -3.550  14.586  -4.320 1.00 . A A . 654 ASN H    1 1 
       15 30946 1 1  77 ASN HA   H  -3.162  12.742  -2.085 1.00 . A A . 654 ASN HA   1 1 
       15 30947 1 1  77 ASN HB2  H  -4.704  14.948  -1.969 1.00 . A A . 654 ASN HB2  1 1 
       15 30948 1 1  77 ASN HB3  H  -5.661  14.039  -3.027 1.00 . A A . 654 ASN HB3  1 1 
       15 30949 1 1  77 ASN HD21 H  -7.395  13.291  -0.128 1.00 . A A . 654 ASN HD21 1 1 
       15 30950 1 1  77 ASN N    N  -3.079  13.905  -3.797 1.00 . A A . 654 ASN N    1 1 
       15 30951 1 1  77 ASN ND2  N  -6.873  13.693  -0.848 1.00 . A A . 654 ASN ND2  1 1 
       15 30952 1 1  77 ASN O    O  -5.246  12.140  -4.502 1.00 . A A . 654 ASN O    1 1 
       15 30953 1 1  77 ASN OD1  O  -5.185  12.317  -0.480 1.00 . A A . 654 ASN OD1  1 1 
       15 30954 1 1  78 LEU C    C  -5.493   8.863  -3.152 1.00 . A A . 655 LEU C    1 1 
       15 30955 1 1  78 LEU CA   C  -4.410   9.565  -3.934 1.00 . A A . 655 LEU CA   1 1 
       15 30956 1 1  78 LEU CB   C  -3.211   8.639  -4.113 1.00 . A A . 655 LEU CB   1 1 
       15 30957 1 1  78 LEU CD1  C  -0.919   8.172  -4.993 1.00 . A A . 655 LEU CD1  1 1 
       15 30958 1 1  78 LEU CD2  C  -2.397   9.813  -6.172 1.00 . A A . 655 LEU CD2  1 1 
       15 30959 1 1  78 LEU CG   C  -2.000   9.227  -4.830 1.00 . A A . 655 LEU CG   1 1 
       15 30960 1 1  78 LEU H    H  -3.394  10.657  -2.477 1.00 . A A . 655 LEU H    1 1 
       15 30961 1 1  78 LEU HA   H  -4.790   9.833  -4.909 1.00 . A A . 655 LEU HA   1 1 
       15 30962 1 1  78 LEU HB2  H  -2.895   8.318  -3.131 1.00 . A A . 655 LEU HB2  1 1 
       15 30963 1 1  78 LEU HB3  H  -3.539   7.770  -4.665 1.00 . A A . 655 LEU HB3  1 1 
       15 30964 1 1  78 LEU HD13 H  -0.607   7.822  -4.020 1.00 . A A . 655 LEU HD13 1 1 
       15 30965 1 1  78 LEU HD21 H  -3.101  10.619  -6.027 1.00 . A A . 655 LEU HD21 1 1 
       15 30966 1 1  78 LEU HG   H  -1.590  10.019  -4.220 1.00 . A A . 655 LEU HG   1 1 
       15 30967 1 1  78 LEU N    N  -4.000  10.766  -3.245 1.00 . A A . 655 LEU N    1 1 
       15 30968 1 1  78 LEU O    O  -5.829   7.713  -3.421 1.00 . A A . 655 LEU O    1 1 
       15 30969 1 1  79 GLY C    C  -7.017   9.427  -0.001 1.00 . A A . 656 GLY C    1 1 
       15 30970 1 1  79 GLY CA   C  -7.077   8.996  -1.421 1.00 . A A . 656 GLY CA   1 1 
       15 30971 1 1  79 GLY H    H  -5.649  10.421  -1.956 1.00 . A A . 656 GLY H    1 1 
       15 30972 1 1  79 GLY HA2  H  -8.014   9.319  -1.848 1.00 . A A . 656 GLY HA2  1 1 
       15 30973 1 1  79 GLY HA3  H  -7.023   7.918  -1.461 1.00 . A A . 656 GLY HA3  1 1 
       15 30974 1 1  79 GLY N    N  -6.016   9.540  -2.178 1.00 . A A . 656 GLY N    1 1 
       15 30975 1 1  79 GLY O    O  -5.955   9.365   0.638 1.00 . A A . 656 GLY O    1 1 
       15 30976 1 1  80 ARG C    C  -8.189   9.070   2.775 1.00 . A A . 657 ARG C    1 1 
       15 30977 1 1  80 ARG CA   C  -8.224  10.287   1.873 1.00 . A A . 657 ARG CA   1 1 
       15 30978 1 1  80 ARG CB   C  -9.483  11.097   2.133 1.00 . A A . 657 ARG CB   1 1 
       15 30979 1 1  80 ARG CD   C -10.813  13.176   1.726 1.00 . A A . 657 ARG CD   1 1 
       15 30980 1 1  80 ARG CG   C  -9.576  12.382   1.343 1.00 . A A . 657 ARG CG   1 1 
       15 30981 1 1  80 ARG CZ   C -11.016  14.747   3.656 1.00 . A A . 657 ARG CZ   1 1 
       15 30982 1 1  80 ARG H    H  -8.937   9.959  -0.047 1.00 . A A . 657 ARG H    1 1 
       15 30983 1 1  80 ARG HA   H  -7.366  10.904   2.084 1.00 . A A . 657 ARG HA   1 1 
       15 30984 1 1  80 ARG HB2  H -10.362  10.503   1.935 1.00 . A A . 657 ARG HB2  1 1 
       15 30985 1 1  80 ARG HB3  H  -9.462  11.358   3.177 1.00 . A A . 657 ARG HB3  1 1 
       15 30986 1 1  80 ARG HD2  H -10.835  14.091   1.154 1.00 . A A . 657 ARG HD2  1 1 
       15 30987 1 1  80 ARG HD3  H -11.689  12.589   1.495 1.00 . A A . 657 ARG HD3  1 1 
       15 30988 1 1  80 ARG HE   H -10.715  12.744   3.764 1.00 . A A . 657 ARG HE   1 1 
       15 30989 1 1  80 ARG HG2  H  -8.697  12.979   1.541 1.00 . A A . 657 ARG HG2  1 1 
       15 30990 1 1  80 ARG HG3  H  -9.620  12.142   0.290 1.00 . A A . 657 ARG HG3  1 1 
       15 30991 1 1  80 ARG HH12 H -11.308  16.720   3.195 1.00 . A A . 657 ARG HH12 1 1 
       15 30992 1 1  80 ARG HH21 H -11.180  15.837   5.380 1.00 . A A . 657 ARG HH21 1 1 
       15 30993 1 1  80 ARG N    N  -8.137   9.886   0.507 1.00 . A A . 657 ARG N    1 1 
       15 30994 1 1  80 ARG NE   N -10.830  13.513   3.157 1.00 . A A . 657 ARG NE   1 1 
       15 30995 1 1  80 ARG NH1  N -11.146  15.793   2.841 1.00 . A A . 657 ARG NH1  1 1 
       15 30996 1 1  80 ARG NH2  N -11.060  14.929   4.970 1.00 . A A . 657 ARG NH2  1 1 
       15 30997 1 1  80 ARG O    O  -8.316   7.934   2.295 1.00 . A A . 657 ARG O    1 1 
       15 30998 1 1  81 SER C    C  -9.183   7.368   5.021 1.00 . A A . 658 SER C    1 1 
       15 30999 1 1  81 SER CA   C  -7.961   8.283   5.057 1.00 . A A . 658 SER CA   1 1 
       15 31000 1 1  81 SER CB   C  -7.827   8.962   6.407 1.00 . A A . 658 SER CB   1 1 
       15 31001 1 1  81 SER H    H  -7.972  10.248   4.352 1.00 . A A . 658 SER H    1 1 
       15 31002 1 1  81 SER HA   H  -7.070   7.700   4.880 1.00 . A A . 658 SER HA   1 1 
       15 31003 1 1  81 SER HB2  H  -7.935   8.231   7.196 1.00 . A A . 658 SER HB2  1 1 
       15 31004 1 1  81 SER HB3  H  -6.858   9.431   6.470 1.00 . A A . 658 SER HB3  1 1 
       15 31005 1 1  81 SER HG   H  -9.039  10.043   7.495 1.00 . A A . 658 SER HG   1 1 
       15 31006 1 1  81 SER N    N  -8.042   9.313   4.048 1.00 . A A . 658 SER N    1 1 
       15 31007 1 1  81 SER O    O -10.332   7.835   4.891 1.00 . A A . 658 SER O    1 1 
       15 31008 1 1  81 SER OG   O  -8.825   9.963   6.559 1.00 . A A . 658 SER OG   1 1 
       15 31009 1 1  82 ASN C    C  -9.498   3.770   5.572 1.00 . A A . 659 ASN C    1 1 
       15 31010 1 1  82 ASN CA   C  -9.990   5.095   5.001 1.00 . A A . 659 ASN CA   1 1 
       15 31011 1 1  82 ASN CB   C -10.373   4.941   3.526 1.00 . A A . 659 ASN CB   1 1 
       15 31012 1 1  82 ASN CG   C -11.605   4.118   3.319 1.00 . A A . 659 ASN CG   1 1 
       15 31013 1 1  82 ASN H    H  -8.024   5.745   5.270 1.00 . A A . 659 ASN H    1 1 
       15 31014 1 1  82 ASN HA   H -10.853   5.432   5.551 1.00 . A A . 659 ASN HA   1 1 
       15 31015 1 1  82 ASN HB2  H -10.538   5.918   3.098 1.00 . A A . 659 ASN HB2  1 1 
       15 31016 1 1  82 ASN HB3  H  -9.552   4.466   3.010 1.00 . A A . 659 ASN HB3  1 1 
       15 31017 1 1  82 ASN HD21 H -12.471   2.927   2.000 1.00 . A A . 659 ASN HD21 1 1 
       15 31018 1 1  82 ASN N    N  -8.938   6.073   5.112 1.00 . A A . 659 ASN N    1 1 
       15 31019 1 1  82 ASN ND2  N -11.673   3.463   2.212 1.00 . A A . 659 ASN ND2  1 1 
       15 31020 1 1  82 ASN O    O  -8.297   3.568   5.707 1.00 . A A . 659 ASN O    1 1 
       15 31021 1 1  82 ASN OD1  O -12.482   4.081   4.160 1.00 . A A . 659 ASN OD1  1 1 
       15 31022 1 1  83 ALA C    C -10.804   0.468   5.880 1.00 . A A . 660 ALA C    1 1 
       15 31023 1 1  83 ALA CA   C -10.015   1.607   6.490 1.00 . A A . 660 ALA CA   1 1 
       15 31024 1 1  83 ALA CB   C -10.225   1.615   8.002 1.00 . A A . 660 ALA CB   1 1 
       15 31025 1 1  83 ALA H    H -11.351   3.118   5.828 1.00 . A A . 660 ALA H    1 1 
       15 31026 1 1  83 ALA HA   H  -8.961   1.455   6.305 1.00 . A A . 660 ALA HA   1 1 
       15 31027 1 1  83 ALA HB1  H  -9.902   0.668   8.408 1.00 . A A . 660 ALA HB1  1 1 
       15 31028 1 1  83 ALA HB2  H -11.277   1.736   8.219 1.00 . A A . 660 ALA HB2  1 1 
       15 31029 1 1  83 ALA HB3  H  -9.663   2.422   8.448 1.00 . A A . 660 ALA HB3  1 1 
       15 31030 1 1  83 ALA N    N -10.401   2.889   5.929 1.00 . A A . 660 ALA N    1 1 
       15 31031 1 1  83 ALA O    O -10.739  -0.649   6.366 1.00 . A A . 660 ALA O    1 1 
       15 31032 1 1  84 LYS C    C -11.616  -1.330   3.448 1.00 . A A . 661 LYS C    1 1 
       15 31033 1 1  84 LYS CA   C -12.397  -0.296   4.260 1.00 . A A . 661 LYS CA   1 1 
       15 31034 1 1  84 LYS CB   C -13.503   0.305   3.378 1.00 . A A . 661 LYS CB   1 1 
       15 31035 1 1  84 LYS CD   C -14.668   1.426   5.305 1.00 . A A . 661 LYS CD   1 1 
       15 31036 1 1  84 LYS CE   C -15.280   2.729   5.716 1.00 . A A . 661 LYS CE   1 1 
       15 31037 1 1  84 LYS CG   C -14.136   1.563   3.904 1.00 . A A . 661 LYS CG   1 1 
       15 31038 1 1  84 LYS H    H -11.431   1.589   4.347 1.00 . A A . 661 LYS H    1 1 
       15 31039 1 1  84 LYS HA   H -12.857  -0.799   5.098 1.00 . A A . 661 LYS HA   1 1 
       15 31040 1 1  84 LYS HB2  H -13.129   0.520   2.391 1.00 . A A . 661 LYS HB2  1 1 
       15 31041 1 1  84 LYS HB3  H -14.302  -0.416   3.296 1.00 . A A . 661 LYS HB3  1 1 
       15 31042 1 1  84 LYS HD2  H -15.416   0.647   5.308 1.00 . A A . 661 LYS HD2  1 1 
       15 31043 1 1  84 LYS HD3  H -13.862   1.176   5.979 1.00 . A A . 661 LYS HD3  1 1 
       15 31044 1 1  84 LYS HE2  H -14.568   3.513   5.515 1.00 . A A . 661 LYS HE2  1 1 
       15 31045 1 1  84 LYS HE3  H -16.141   2.847   5.077 1.00 . A A . 661 LYS HE3  1 1 
       15 31046 1 1  84 LYS HG2  H -13.395   2.348   3.895 1.00 . A A . 661 LYS HG2  1 1 
       15 31047 1 1  84 LYS HG3  H -14.944   1.838   3.242 1.00 . A A . 661 LYS HG3  1 1 
       15 31048 1 1  84 LYS HZ1  H -16.378   2.011   7.348 1.00 . A A . 661 LYS HZ1  1 1 
       15 31049 1 1  84 LYS HZ2  H -16.151   3.688   7.322 1.00 . A A . 661 LYS HZ2  1 1 
       15 31050 1 1  84 LYS HZ3  H -14.877   2.678   7.751 1.00 . A A . 661 LYS HZ3  1 1 
       15 31051 1 1  84 LYS N    N -11.509   0.726   4.800 1.00 . A A . 661 LYS N    1 1 
       15 31052 1 1  84 LYS NZ   N -15.699   2.772   7.120 1.00 . A A . 661 LYS NZ   1 1 
       15 31053 1 1  84 LYS O    O -11.197  -1.063   2.313 1.00 . A A . 661 LYS O    1 1 
       15 31054 1 1  85 LEU C    C -11.810  -4.333   2.567 1.00 . A A . 662 LEU C    1 1 
       15 31055 1 1  85 LEU CA   C -10.766  -3.571   3.329 1.00 . A A . 662 LEU CA   1 1 
       15 31056 1 1  85 LEU CB   C -10.045  -4.552   4.278 1.00 . A A . 662 LEU CB   1 1 
       15 31057 1 1  85 LEU CD1  C  -8.280  -5.154   5.918 1.00 . A A . 662 LEU CD1  1 1 
       15 31058 1 1  85 LEU CD2  C  -7.707  -3.705   4.002 1.00 . A A . 662 LEU CD2  1 1 
       15 31059 1 1  85 LEU CG   C  -8.792  -4.062   5.001 1.00 . A A . 662 LEU CG   1 1 
       15 31060 1 1  85 LEU H    H -11.652  -2.584   4.977 1.00 . A A . 662 LEU H    1 1 
       15 31061 1 1  85 LEU HA   H -10.048  -3.163   2.635 1.00 . A A . 662 LEU HA   1 1 
       15 31062 1 1  85 LEU HB2  H -10.755  -4.852   5.034 1.00 . A A . 662 LEU HB2  1 1 
       15 31063 1 1  85 LEU HB3  H  -9.784  -5.429   3.703 1.00 . A A . 662 LEU HB3  1 1 
       15 31064 1 1  85 LEU HD13 H  -9.037  -5.401   6.648 1.00 . A A . 662 LEU HD13 1 1 
       15 31065 1 1  85 LEU HD21 H  -8.074  -2.949   3.327 1.00 . A A . 662 LEU HD21 1 1 
       15 31066 1 1  85 LEU HG   H  -9.026  -3.186   5.587 1.00 . A A . 662 LEU HG   1 1 
       15 31067 1 1  85 LEU N    N -11.391  -2.478   4.038 1.00 . A A . 662 LEU N    1 1 
       15 31068 1 1  85 LEU O    O -12.970  -4.381   2.956 1.00 . A A . 662 LEU O    1 1 
       15 31069 1 1  86 SER C    C -11.524  -7.010   0.451 1.00 . A A . 663 SER C    1 1 
       15 31070 1 1  86 SER CA   C -12.264  -5.725   0.726 1.00 . A A . 663 SER CA   1 1 
       15 31071 1 1  86 SER CB   C -12.679  -5.040  -0.580 1.00 . A A . 663 SER CB   1 1 
       15 31072 1 1  86 SER H    H -10.517  -4.731   1.127 1.00 . A A . 663 SER H    1 1 
       15 31073 1 1  86 SER HA   H -13.147  -5.940   1.309 1.00 . A A . 663 SER HA   1 1 
       15 31074 1 1  86 SER HB2  H -11.800  -4.815  -1.164 1.00 . A A . 663 SER HB2  1 1 
       15 31075 1 1  86 SER HB3  H -13.330  -5.694  -1.141 1.00 . A A . 663 SER HB3  1 1 
       15 31076 1 1  86 SER HG   H -13.176  -3.611   0.616 1.00 . A A . 663 SER HG   1 1 
       15 31077 1 1  86 SER N    N -11.423  -4.883   1.484 1.00 . A A . 663 SER N    1 1 
       15 31078 1 1  86 SER O    O -10.345  -6.992   0.152 1.00 . A A . 663 SER O    1 1 
       15 31079 1 1  86 SER OG   O -13.375  -3.826  -0.305 1.00 . A A . 663 SER OG   1 1 
       15 31080 1 1  87 TYR C    C -12.279  -9.890  -0.901 1.00 . A A . 664 TYR C    1 1 
       15 31081 1 1  87 TYR CA   C -11.575  -9.345   0.311 1.00 . A A . 664 TYR CA   1 1 
       15 31082 1 1  87 TYR CB   C -11.748 -10.297   1.531 1.00 . A A . 664 TYR CB   1 1 
       15 31083 1 1  87 TYR CD1  C -10.509 -12.159   0.321 1.00 . A A . 664 TYR CD1  1 1 
       15 31084 1 1  87 TYR CD2  C -10.537 -12.196   2.694 1.00 . A A . 664 TYR CD2  1 1 
       15 31085 1 1  87 TYR CE1  C  -9.763 -13.307   0.297 1.00 . A A . 664 TYR CE1  1 1 
       15 31086 1 1  87 TYR CE2  C  -9.785 -13.355   2.677 1.00 . A A . 664 TYR CE2  1 1 
       15 31087 1 1  87 TYR CG   C -10.912 -11.575   1.509 1.00 . A A . 664 TYR CG   1 1 
       15 31088 1 1  87 TYR CZ   C  -9.402 -13.906   1.473 1.00 . A A . 664 TYR CZ   1 1 
       15 31089 1 1  87 TYR H    H -13.135  -8.067   0.829 1.00 . A A . 664 TYR H    1 1 
       15 31090 1 1  87 TYR HA   H -10.528  -9.195   0.103 1.00 . A A . 664 TYR HA   1 1 
       15 31091 1 1  87 TYR HB2  H -11.448  -9.770   2.421 1.00 . A A . 664 TYR HB2  1 1 
       15 31092 1 1  87 TYR HB3  H -12.782 -10.590   1.638 1.00 . A A . 664 TYR HB3  1 1 
       15 31093 1 1  87 TYR HD1  H -10.792 -11.685  -0.608 1.00 . A A . 664 TYR HD1  1 1 
       15 31094 1 1  87 TYR HD2  H -10.838 -11.769   3.643 1.00 . A A . 664 TYR HD2  1 1 
       15 31095 1 1  87 TYR HE1  H  -9.468 -13.732  -0.650 1.00 . A A . 664 TYR HE1  1 1 
       15 31096 1 1  87 TYR HE2  H  -9.502 -13.822   3.607 1.00 . A A . 664 TYR HE2  1 1 
       15 31097 1 1  87 TYR HH   H  -8.972 -15.691   2.093 1.00 . A A . 664 TYR HH   1 1 
       15 31098 1 1  87 TYR N    N -12.185  -8.097   0.575 1.00 . A A . 664 TYR N    1 1 
       15 31099 1 1  87 TYR O    O -13.484 -10.089  -0.892 1.00 . A A . 664 TYR O    1 1 
       15 31100 1 1  87 TYR OH   O  -8.642 -15.056   1.444 1.00 . A A . 664 TYR OH   1 1 
       15 31101 1 1  88 TYR C    C -11.527 -12.012  -3.206 1.00 . A A . 665 TYR C    1 1 
       15 31102 1 1  88 TYR CA   C -12.071 -10.633  -3.123 1.00 . A A . 665 TYR CA   1 1 
       15 31103 1 1  88 TYR CB   C -11.602  -9.794  -4.310 1.00 . A A . 665 TYR CB   1 1 
       15 31104 1 1  88 TYR CD1  C -13.603  -9.898  -5.765 1.00 . A A . 665 TYR CD1  1 1 
       15 31105 1 1  88 TYR CD2  C -11.585 -10.813  -6.605 1.00 . A A . 665 TYR CD2  1 1 
       15 31106 1 1  88 TYR CE1  C -14.253 -10.236  -6.911 1.00 . A A . 665 TYR CE1  1 1 
       15 31107 1 1  88 TYR CE2  C -12.229 -11.160  -7.771 1.00 . A A . 665 TYR CE2  1 1 
       15 31108 1 1  88 TYR CG   C -12.269 -10.174  -5.587 1.00 . A A . 665 TYR CG   1 1 
       15 31109 1 1  88 TYR CZ   C -13.570 -10.869  -7.920 1.00 . A A . 665 TYR CZ   1 1 
       15 31110 1 1  88 TYR H    H -10.579  -9.918  -1.907 1.00 . A A . 665 TYR H    1 1 
       15 31111 1 1  88 TYR HA   H -13.152 -10.665  -3.104 1.00 . A A . 665 TYR HA   1 1 
       15 31112 1 1  88 TYR HB2  H -11.819  -8.754  -4.115 1.00 . A A . 665 TYR HB2  1 1 
       15 31113 1 1  88 TYR HB3  H -10.535  -9.921  -4.432 1.00 . A A . 665 TYR HB3  1 1 
       15 31114 1 1  88 TYR HD1  H -14.141  -9.400  -4.973 1.00 . A A . 665 TYR HD1  1 1 
       15 31115 1 1  88 TYR HD2  H -10.536 -11.037  -6.479 1.00 . A A . 665 TYR HD2  1 1 
       15 31116 1 1  88 TYR HE1  H -15.300  -9.997  -6.988 1.00 . A A . 665 TYR HE1  1 1 
       15 31117 1 1  88 TYR HE2  H -11.683 -11.658  -8.556 1.00 . A A . 665 TYR HE2  1 1 
       15 31118 1 1  88 TYR HH   H -14.783 -10.446  -9.316 1.00 . A A . 665 TYR HH   1 1 
       15 31119 1 1  88 TYR N    N -11.547 -10.096  -1.924 1.00 . A A . 665 TYR N    1 1 
       15 31120 1 1  88 TYR O    O -10.393 -12.219  -2.812 1.00 . A A . 665 TYR O    1 1 
       15 31121 1 1  88 TYR OH   O -14.230 -11.206  -9.088 1.00 . A A . 665 TYR OH   1 1 
       15 31122 1 1  89 ASP C    C -10.529 -14.383  -4.510 1.00 . A A . 666 ASP C    1 1 
       15 31123 1 1  89 ASP CA   C -11.830 -14.339  -3.705 1.00 . A A . 666 ASP CA   1 1 
       15 31124 1 1  89 ASP CB   C -12.889 -15.236  -4.340 1.00 . A A . 666 ASP CB   1 1 
       15 31125 1 1  89 ASP CG   C -12.536 -16.700  -4.272 1.00 . A A . 666 ASP CG   1 1 
       15 31126 1 1  89 ASP H    H -13.234 -12.748  -3.914 1.00 . A A . 666 ASP H    1 1 
       15 31127 1 1  89 ASP HA   H -11.622 -14.675  -2.701 1.00 . A A . 666 ASP HA   1 1 
       15 31128 1 1  89 ASP HB2  H -13.827 -15.094  -3.823 1.00 . A A . 666 ASP HB2  1 1 
       15 31129 1 1  89 ASP HB3  H -13.009 -14.957  -5.376 1.00 . A A . 666 ASP HB3  1 1 
       15 31130 1 1  89 ASP N    N -12.314 -12.964  -3.644 1.00 . A A . 666 ASP N    1 1 
       15 31131 1 1  89 ASP O    O -10.503 -14.036  -5.701 1.00 . A A . 666 ASP O    1 1 
       15 31132 1 1  89 ASP OD1  O -11.865 -17.214  -5.186 1.00 . A A . 666 ASP OD1  1 1 
       15 31133 1 1  89 ASP OD2  O -12.941 -17.371  -3.297 1.00 . A A . 666 ASP OD2  1 1 
       15 31134 1 1  90 GLY C    C  -7.213 -13.745  -3.888 1.00 . A A . 667 GLY C    1 1 
       15 31135 1 1  90 GLY CA   C  -8.175 -14.798  -4.473 1.00 . A A . 667 GLY CA   1 1 
       15 31136 1 1  90 GLY H    H  -9.542 -15.092  -2.922 1.00 . A A . 667 GLY H    1 1 
       15 31137 1 1  90 GLY HA2  H  -7.733 -15.777  -4.351 1.00 . A A . 667 GLY HA2  1 1 
       15 31138 1 1  90 GLY HA3  H  -8.299 -14.601  -5.527 1.00 . A A . 667 GLY HA3  1 1 
       15 31139 1 1  90 GLY N    N  -9.464 -14.791  -3.854 1.00 . A A . 667 GLY N    1 1 
       15 31140 1 1  90 GLY O    O  -6.023 -14.021  -3.743 1.00 . A A . 667 GLY O    1 1 
       15 31141 1 1  91 MET C    C  -7.606 -10.398  -2.237 1.00 . A A . 668 MET C    1 1 
       15 31142 1 1  91 MET CA   C  -6.843 -11.445  -3.053 1.00 . A A . 668 MET CA   1 1 
       15 31143 1 1  91 MET CB   C  -6.115 -10.742  -4.200 1.00 . A A . 668 MET CB   1 1 
       15 31144 1 1  91 MET CE   C  -5.381 -10.882  -7.338 1.00 . A A . 668 MET CE   1 1 
       15 31145 1 1  91 MET CG   C  -7.068 -10.156  -5.249 1.00 . A A . 668 MET CG   1 1 
       15 31146 1 1  91 MET H    H  -8.681 -12.363  -3.629 1.00 . A A . 668 MET H    1 1 
       15 31147 1 1  91 MET HA   H  -6.102 -11.901  -2.413 1.00 . A A . 668 MET HA   1 1 
       15 31148 1 1  91 MET HB2  H  -5.553  -9.940  -3.731 1.00 . A A . 668 MET HB2  1 1 
       15 31149 1 1  91 MET HB3  H  -5.432 -11.435  -4.667 1.00 . A A . 668 MET HB3  1 1 
       15 31150 1 1  91 MET HE1  H  -4.848 -10.608  -8.235 1.00 . A A . 668 MET HE1  1 1 
       15 31151 1 1  91 MET HE2  H  -6.103 -11.650  -7.569 1.00 . A A . 668 MET HE2  1 1 
       15 31152 1 1  91 MET HE3  H  -4.683 -11.258  -6.605 1.00 . A A . 668 MET HE3  1 1 
       15 31153 1 1  91 MET HG2  H  -7.722 -10.942  -5.598 1.00 . A A . 668 MET HG2  1 1 
       15 31154 1 1  91 MET HG3  H  -7.667  -9.390  -4.780 1.00 . A A . 668 MET HG3  1 1 
       15 31155 1 1  91 MET N    N  -7.714 -12.537  -3.566 1.00 . A A . 668 MET N    1 1 
       15 31156 1 1  91 MET O    O  -8.772 -10.118  -2.486 1.00 . A A . 668 MET O    1 1 
       15 31157 1 1  91 MET SD   S  -6.233  -9.447  -6.683 1.00 . A A . 668 MET SD   1 1 
       15 31158 1 1  92 ILE C    C  -7.175  -7.407  -1.204 1.00 . A A . 669 ILE C    1 1 
       15 31159 1 1  92 ILE CA   C  -7.501  -8.737  -0.501 1.00 . A A . 669 ILE CA   1 1 
       15 31160 1 1  92 ILE CB   C  -6.980  -8.710   1.004 1.00 . A A . 669 ILE CB   1 1 
       15 31161 1 1  92 ILE CD1  C  -6.601 -11.256   1.392 1.00 . A A . 669 ILE CD1  1 1 
       15 31162 1 1  92 ILE CG1  C  -7.348  -9.997   1.798 1.00 . A A . 669 ILE CG1  1 1 
       15 31163 1 1  92 ILE CG2  C  -7.491  -7.485   1.756 1.00 . A A . 669 ILE CG2  1 1 
       15 31164 1 1  92 ILE H    H  -6.002 -10.076  -1.128 1.00 . A A . 669 ILE H    1 1 
       15 31165 1 1  92 ILE HA   H  -8.574  -8.868  -0.516 1.00 . A A . 669 ILE HA   1 1 
       15 31166 1 1  92 ILE HB   H  -5.904  -8.629   0.962 1.00 . A A . 669 ILE HB   1 1 
       15 31167 1 1  92 ILE HD11 H  -6.810 -11.485   0.357 1.00 . A A . 669 ILE HD11 1 1 
       15 31168 1 1  92 ILE HG12 H  -7.155  -9.837   2.849 1.00 . A A . 669 ILE HG12 1 1 
       15 31169 1 1  92 ILE HG23 H  -7.146  -6.588   1.262 1.00 . A A . 669 ILE HG23 1 1 
       15 31170 1 1  92 ILE N    N  -6.930  -9.807  -1.290 1.00 . A A . 669 ILE N    1 1 
       15 31171 1 1  92 ILE O    O  -6.099  -7.255  -1.755 1.00 . A A . 669 ILE O    1 1 
       15 31172 1 1  93 GLN C    C  -8.451  -4.099  -0.944 1.00 . A A . 670 GLN C    1 1 
       15 31173 1 1  93 GLN CA   C  -7.922  -5.197  -1.858 1.00 . A A . 670 GLN CA   1 1 
       15 31174 1 1  93 GLN CB   C  -8.607  -5.134  -3.235 1.00 . A A . 670 GLN CB   1 1 
       15 31175 1 1  93 GLN CD   C  -8.737  -6.058  -5.608 1.00 . A A . 670 GLN CD   1 1 
       15 31176 1 1  93 GLN CG   C  -7.940  -5.989  -4.319 1.00 . A A . 670 GLN CG   1 1 
       15 31177 1 1  93 GLN H    H  -8.983  -6.684  -0.817 1.00 . A A . 670 GLN H    1 1 
       15 31178 1 1  93 GLN HA   H  -6.860  -5.049  -1.988 1.00 . A A . 670 GLN HA   1 1 
       15 31179 1 1  93 GLN HB2  H  -9.631  -5.464  -3.124 1.00 . A A . 670 GLN HB2  1 1 
       15 31180 1 1  93 GLN HB3  H  -8.609  -4.105  -3.567 1.00 . A A . 670 GLN HB3  1 1 
       15 31181 1 1  93 GLN HE21 H  -9.998  -5.056  -6.741 1.00 . A A . 670 GLN HE21 1 1 
       15 31182 1 1  93 GLN HG2  H  -6.998  -5.523  -4.582 1.00 . A A . 670 GLN HG2  1 1 
       15 31183 1 1  93 GLN HG3  H  -7.773  -6.991  -3.951 1.00 . A A . 670 GLN HG3  1 1 
       15 31184 1 1  93 GLN N    N  -8.112  -6.500  -1.242 1.00 . A A . 670 GLN N    1 1 
       15 31185 1 1  93 GLN NE2  N  -9.484  -5.030  -5.906 1.00 . A A . 670 GLN NE2  1 1 
       15 31186 1 1  93 GLN O    O  -9.469  -4.270  -0.298 1.00 . A A . 670 GLN O    1 1 
       15 31187 1 1  93 GLN OE1  O  -8.681  -7.046  -6.332 1.00 . A A . 670 GLN OE1  1 1 
       15 31188 1 1  94 LEU C    C  -8.385  -0.695  -0.983 1.00 . A A . 671 LEU C    1 1 
       15 31189 1 1  94 LEU CA   C  -8.177  -1.881  -0.057 1.00 . A A . 671 LEU CA   1 1 
       15 31190 1 1  94 LEU CB   C  -7.082  -1.567   1.014 1.00 . A A . 671 LEU CB   1 1 
       15 31191 1 1  94 LEU CD1  C  -6.259  -0.499   3.153 1.00 . A A . 671 LEU CD1  1 1 
       15 31192 1 1  94 LEU CD2  C  -7.875   0.756   1.776 1.00 . A A . 671 LEU CD2  1 1 
       15 31193 1 1  94 LEU CG   C  -7.441  -0.625   2.215 1.00 . A A . 671 LEU CG   1 1 
       15 31194 1 1  94 LEU H    H  -6.924  -2.939  -1.402 1.00 . A A . 671 LEU H    1 1 
       15 31195 1 1  94 LEU HA   H  -9.105  -2.138   0.429 1.00 . A A . 671 LEU HA   1 1 
       15 31196 1 1  94 LEU HB2  H  -6.764  -2.508   1.438 1.00 . A A . 671 LEU HB2  1 1 
       15 31197 1 1  94 LEU HB3  H  -6.238  -1.137   0.495 1.00 . A A . 671 LEU HB3  1 1 
       15 31198 1 1  94 LEU HD13 H  -5.994  -1.476   3.526 1.00 . A A . 671 LEU HD13 1 1 
       15 31199 1 1  94 LEU HD21 H  -8.747   0.676   1.143 1.00 . A A . 671 LEU HD21 1 1 
       15 31200 1 1  94 LEU HG   H  -8.242  -1.078   2.780 1.00 . A A . 671 LEU HG   1 1 
       15 31201 1 1  94 LEU N    N  -7.755  -3.000  -0.880 1.00 . A A . 671 LEU N    1 1 
       15 31202 1 1  94 LEU O    O  -7.484  -0.337  -1.750 1.00 . A A . 671 LEU O    1 1 
       15 31203 1 1  95 THR C    C  -9.828   2.297  -0.911 1.00 . A A . 672 THR C    1 1 
       15 31204 1 1  95 THR CA   C  -9.882   1.021  -1.749 1.00 . A A . 672 THR CA   1 1 
       15 31205 1 1  95 THR CB   C -11.322   0.871  -2.305 1.00 . A A . 672 THR CB   1 1 
       15 31206 1 1  95 THR CG2  C -11.619   1.961  -3.330 1.00 . A A . 672 THR CG2  1 1 
       15 31207 1 1  95 THR H    H -10.224  -0.432  -0.287 1.00 . A A . 672 THR H    1 1 
       15 31208 1 1  95 THR HA   H  -9.192   1.082  -2.577 1.00 . A A . 672 THR HA   1 1 
       15 31209 1 1  95 THR HB   H -12.024   0.952  -1.488 1.00 . A A . 672 THR HB   1 1 
       15 31210 1 1  95 THR HG1  H -12.203  -0.867  -2.491 1.00 . A A . 672 THR HG1  1 1 
       15 31211 1 1  95 THR HG21 H -10.926   1.881  -4.154 1.00 . A A . 672 THR HG21 1 1 
       15 31212 1 1  95 THR N    N  -9.550  -0.110  -0.921 1.00 . A A . 672 THR N    1 1 
       15 31213 1 1  95 THR O    O -10.400   2.349   0.160 1.00 . A A . 672 THR O    1 1 
       15 31214 1 1  95 THR OG1  O -11.474  -0.417  -2.933 1.00 . A A . 672 THR OG1  1 1 
       15 31215 1 1  96 TYR C    C -10.099   5.540  -1.289 1.00 . A A . 673 TYR C    1 1 
       15 31216 1 1  96 TYR CA   C  -9.119   4.566  -0.688 1.00 . A A . 673 TYR CA   1 1 
       15 31217 1 1  96 TYR CB   C  -7.723   5.158  -0.509 1.00 . A A . 673 TYR CB   1 1 
       15 31218 1 1  96 TYR CD1  C  -7.412   4.980   1.938 1.00 . A A . 673 TYR CD1  1 1 
       15 31219 1 1  96 TYR CD2  C  -5.987   3.659   0.586 1.00 . A A . 673 TYR CD2  1 1 
       15 31220 1 1  96 TYR CE1  C  -6.841   4.481   3.066 1.00 . A A . 673 TYR CE1  1 1 
       15 31221 1 1  96 TYR CE2  C  -5.389   3.149   1.738 1.00 . A A . 673 TYR CE2  1 1 
       15 31222 1 1  96 TYR CG   C  -7.016   4.588   0.688 1.00 . A A . 673 TYR CG   1 1 
       15 31223 1 1  96 TYR CZ   C  -5.843   3.577   2.980 1.00 . A A . 673 TYR CZ   1 1 
       15 31224 1 1  96 TYR H    H  -8.583   3.163  -2.179 1.00 . A A . 673 TYR H    1 1 
       15 31225 1 1  96 TYR HA   H  -9.515   4.341   0.293 1.00 . A A . 673 TYR HA   1 1 
       15 31226 1 1  96 TYR HB2  H  -7.168   4.873  -1.384 1.00 . A A . 673 TYR HB2  1 1 
       15 31227 1 1  96 TYR HB3  H  -7.775   6.231  -0.414 1.00 . A A . 673 TYR HB3  1 1 
       15 31228 1 1  96 TYR HD1  H  -8.211   5.702   2.020 1.00 . A A . 673 TYR HD1  1 1 
       15 31229 1 1  96 TYR HD2  H  -5.649   3.342  -0.388 1.00 . A A . 673 TYR HD2  1 1 
       15 31230 1 1  96 TYR HE1  H  -7.183   4.815   4.033 1.00 . A A . 673 TYR HE1  1 1 
       15 31231 1 1  96 TYR HE2  H  -4.590   2.427   1.661 1.00 . A A . 673 TYR HE2  1 1 
       15 31232 1 1  96 TYR HH   H  -4.351   3.194   4.169 1.00 . A A . 673 TYR HH   1 1 
       15 31233 1 1  96 TYR N    N  -9.120   3.292  -1.365 1.00 . A A . 673 TYR N    1 1 
       15 31234 1 1  96 TYR O    O -10.653   5.292  -2.365 1.00 . A A . 673 TYR O    1 1 
       15 31235 1 1  96 TYR OH   O  -5.310   3.078   4.134 1.00 . A A . 673 TYR OH   1 1 
       15 31236 1 1  97 ARG C    C -10.923   8.385  -2.243 1.00 . A A . 674 ARG C    1 1 
       15 31237 1 1  97 ARG CA   C -11.318   7.622  -0.988 1.00 . A A . 674 ARG CA   1 1 
       15 31238 1 1  97 ARG CB   C -11.630   8.608   0.140 1.00 . A A . 674 ARG CB   1 1 
       15 31239 1 1  97 ARG CD   C -13.448   7.177   1.179 1.00 . A A . 674 ARG CD   1 1 
       15 31240 1 1  97 ARG CG   C -12.169   7.975   1.421 1.00 . A A . 674 ARG CG   1 1 
       15 31241 1 1  97 ARG CZ   C -14.963   5.707   2.513 1.00 . A A . 674 ARG CZ   1 1 
       15 31242 1 1  97 ARG H    H  -9.784   6.799   0.218 1.00 . A A . 674 ARG H    1 1 
       15 31243 1 1  97 ARG HA   H -12.218   7.072  -1.207 1.00 . A A . 674 ARG HA   1 1 
       15 31244 1 1  97 ARG HB2  H -10.720   9.137   0.381 1.00 . A A . 674 ARG HB2  1 1 
       15 31245 1 1  97 ARG HB3  H -12.355   9.317  -0.234 1.00 . A A . 674 ARG HB3  1 1 
       15 31246 1 1  97 ARG HD2  H -14.181   7.821   0.715 1.00 . A A . 674 ARG HD2  1 1 
       15 31247 1 1  97 ARG HD3  H -13.225   6.354   0.515 1.00 . A A . 674 ARG HD3  1 1 
       15 31248 1 1  97 ARG HE   H -13.635   7.028   3.255 1.00 . A A . 674 ARG HE   1 1 
       15 31249 1 1  97 ARG HG2  H -11.415   7.308   1.805 1.00 . A A . 674 ARG HG2  1 1 
       15 31250 1 1  97 ARG HG3  H -12.365   8.753   2.144 1.00 . A A . 674 ARG HG3  1 1 
       15 31251 1 1  97 ARG HH12 H -16.143   4.407   1.489 1.00 . A A . 674 ARG HH12 1 1 
       15 31252 1 1  97 ARG HH21 H -16.163   4.664   3.777 1.00 . A A . 674 ARG HH21 1 1 
       15 31253 1 1  97 ARG N    N -10.320   6.643  -0.587 1.00 . A A . 674 ARG N    1 1 
       15 31254 1 1  97 ARG NE   N -14.001   6.638   2.429 1.00 . A A . 674 ARG NE   1 1 
       15 31255 1 1  97 ARG NH1  N -15.435   5.116   1.425 1.00 . A A . 674 ARG NH1  1 1 
       15 31256 1 1  97 ARG NH2  N -15.438   5.354   3.697 1.00 . A A . 674 ARG NH2  1 1 
       15 31257 1 1  97 ARG O    O  -9.822   8.238  -2.756 1.00 . A A . 674 ARG O    1 1 
       15 31258 1 1  98 ASP C    C -10.469  10.909  -3.949 1.00 . A A . 675 ASP C    1 1 
       15 31259 1 1  98 ASP CA   C -11.739  10.038  -3.896 1.00 . A A . 675 ASP CA   1 1 
       15 31260 1 1  98 ASP CB   C -12.992  10.914  -4.004 1.00 . A A . 675 ASP CB   1 1 
       15 31261 1 1  98 ASP CG   C -13.183  11.817  -2.812 1.00 . A A . 675 ASP CG   1 1 
       15 31262 1 1  98 ASP H    H -12.668   9.319  -2.157 1.00 . A A . 675 ASP H    1 1 
       15 31263 1 1  98 ASP HA   H -11.736   9.363  -4.739 1.00 . A A . 675 ASP HA   1 1 
       15 31264 1 1  98 ASP HB2  H -12.904  11.539  -4.875 1.00 . A A . 675 ASP HB2  1 1 
       15 31265 1 1  98 ASP HB3  H -13.862  10.282  -4.101 1.00 . A A . 675 ASP HB3  1 1 
       15 31266 1 1  98 ASP N    N -11.840   9.224  -2.678 1.00 . A A . 675 ASP N    1 1 
       15 31267 1 1  98 ASP O    O  -9.885  11.088  -5.002 1.00 . A A . 675 ASP O    1 1 
       15 31268 1 1  98 ASP OD1  O -13.605  11.324  -1.743 1.00 . A A . 675 ASP OD1  1 1 
       15 31269 1 1  98 ASP OD2  O -12.915  13.023  -2.917 1.00 . A A . 675 ASP OD2  1 1 
       15 31270 1 1  99 GLY C    C  -8.801  13.472  -3.597 1.00 . A A . 676 GLY C    1 1 
       15 31271 1 1  99 GLY CA   C  -8.831  12.204  -2.742 1.00 . A A . 676 GLY CA   1 1 
       15 31272 1 1  99 GLY H    H -10.689  11.379  -2.063 1.00 . A A . 676 GLY H    1 1 
       15 31273 1 1  99 GLY HA2  H  -8.662  12.487  -1.715 1.00 . A A . 676 GLY HA2  1 1 
       15 31274 1 1  99 GLY HA3  H  -8.027  11.555  -3.057 1.00 . A A . 676 GLY HA3  1 1 
       15 31275 1 1  99 GLY N    N -10.080  11.463  -2.821 1.00 . A A . 676 GLY N    1 1 
       15 31276 1 1  99 GLY O    O  -9.613  14.390  -3.401 1.00 . A A . 676 GLY O    1 1 
       15 31277 1 1 100 THR C    C  -7.851  14.226  -6.867 1.00 . A A . 677 THR C    1 1 
       15 31278 1 1 100 THR CA   C  -7.727  14.662  -5.395 1.00 . A A . 677 THR CA   1 1 
       15 31279 1 1 100 THR CB   C  -6.381  15.397  -5.149 1.00 . A A . 677 THR CB   1 1 
       15 31280 1 1 100 THR CG2  C  -6.135  16.500  -6.176 1.00 . A A . 677 THR CG2  1 1 
       15 31281 1 1 100 THR H    H  -7.251  12.776  -4.640 1.00 . A A . 677 THR H    1 1 
       15 31282 1 1 100 THR HA   H  -8.527  15.322  -5.101 1.00 . A A . 677 THR HA   1 1 
       15 31283 1 1 100 THR HB   H  -5.584  14.670  -5.191 1.00 . A A . 677 THR HB   1 1 
       15 31284 1 1 100 THR HG1  H  -7.116  16.600  -3.774 1.00 . A A . 677 THR HG1  1 1 
       15 31285 1 1 100 THR HG21 H  -6.125  16.071  -7.168 1.00 . A A . 677 THR HG21 1 1 
       15 31286 1 1 100 THR N    N  -7.871  13.531  -4.518 1.00 . A A . 677 THR N    1 1 
       15 31287 1 1 100 THR O    O  -7.124  13.343  -7.316 1.00 . A A . 677 THR O    1 1 
       15 31288 1 1 100 THR OG1  O  -6.385  15.970  -3.824 1.00 . A A . 677 THR OG1  1 1 
       15 31289 1 1 101 PRO C    C  -7.948  15.024  -9.965 1.00 . A A . 678 PRO C    1 1 
       15 31290 1 1 101 PRO CA   C  -9.007  14.480  -9.015 1.00 . A A . 678 PRO CA   1 1 
       15 31291 1 1 101 PRO CB   C -10.367  15.088  -9.322 1.00 . A A . 678 PRO CB   1 1 
       15 31292 1 1 101 PRO CD   C  -9.687  15.921  -7.197 1.00 . A A . 678 PRO CD   1 1 
       15 31293 1 1 101 PRO CG   C -10.393  16.309  -8.480 1.00 . A A . 678 PRO CG   1 1 
       15 31294 1 1 101 PRO HA   H  -9.060  13.410  -9.148 1.00 . A A . 678 PRO HA   1 1 
       15 31295 1 1 101 PRO HB2  H -10.451  15.233 -10.389 1.00 . A A . 678 PRO HB2  1 1 
       15 31296 1 1 101 PRO HB3  H -11.147  14.393  -9.050 1.00 . A A . 678 PRO HB3  1 1 
       15 31297 1 1 101 PRO HD2  H  -9.137  16.752  -6.782 1.00 . A A . 678 PRO HD2  1 1 
       15 31298 1 1 101 PRO HD3  H -10.409  15.542  -6.494 1.00 . A A . 678 PRO HD3  1 1 
       15 31299 1 1 101 PRO HG2  H  -9.858  17.097  -8.989 1.00 . A A . 678 PRO HG2  1 1 
       15 31300 1 1 101 PRO HG3  H -11.410  16.605  -8.281 1.00 . A A . 678 PRO HG3  1 1 
       15 31301 1 1 101 PRO N    N  -8.775  14.828  -7.627 1.00 . A A . 678 PRO N    1 1 
       15 31302 1 1 101 PRO O    O  -7.229  15.986  -9.644 1.00 . A A . 678 PRO O    1 1 
       15 31303 1 1 102 TYR C    C  -7.270  16.198 -12.655 1.00 . A A . 679 TYR C    1 1 
       15 31304 1 1 102 TYR CA   C  -6.925  14.772 -12.199 1.00 . A A . 679 TYR CA   1 1 
       15 31305 1 1 102 TYR CB   C  -7.137  13.909 -13.459 1.00 . A A . 679 TYR CB   1 1 
       15 31306 1 1 102 TYR CD1  C  -7.643  11.560 -12.726 1.00 . A A . 679 TYR CD1  1 1 
       15 31307 1 1 102 TYR CD2  C  -5.778  11.917 -14.143 1.00 . A A . 679 TYR CD2  1 1 
       15 31308 1 1 102 TYR CE1  C  -7.414  10.212 -12.752 1.00 . A A . 679 TYR CE1  1 1 
       15 31309 1 1 102 TYR CE2  C  -5.533  10.567 -14.165 1.00 . A A . 679 TYR CE2  1 1 
       15 31310 1 1 102 TYR CG   C  -6.836  12.437 -13.416 1.00 . A A . 679 TYR CG   1 1 
       15 31311 1 1 102 TYR CZ   C  -6.361   9.720 -13.467 1.00 . A A . 679 TYR CZ   1 1 
       15 31312 1 1 102 TYR H    H  -8.361  13.535 -11.170 1.00 . A A . 679 TYR H    1 1 
       15 31313 1 1 102 TYR HA   H  -5.893  14.697 -11.894 1.00 . A A . 679 TYR HA   1 1 
       15 31314 1 1 102 TYR HB2  H  -8.175  13.983 -13.741 1.00 . A A . 679 TYR HB2  1 1 
       15 31315 1 1 102 TYR HB3  H  -6.557  14.345 -14.260 1.00 . A A . 679 TYR HB3  1 1 
       15 31316 1 1 102 TYR HD1  H  -8.470  11.952 -12.155 1.00 . A A . 679 TYR HD1  1 1 
       15 31317 1 1 102 TYR HD2  H  -5.133  12.588 -14.689 1.00 . A A . 679 TYR HD2  1 1 
       15 31318 1 1 102 TYR HE1  H  -8.061   9.541 -12.205 1.00 . A A . 679 TYR HE1  1 1 
       15 31319 1 1 102 TYR HE2  H  -4.701  10.175 -14.730 1.00 . A A . 679 TYR HE2  1 1 
       15 31320 1 1 102 TYR HH   H  -5.206   8.178 -13.456 1.00 . A A . 679 TYR HH   1 1 
       15 31321 1 1 102 TYR N    N  -7.814  14.350 -11.100 1.00 . A A . 679 TYR N    1 1 
       15 31322 1 1 102 TYR O    O  -8.256  16.810 -12.220 1.00 . A A . 679 TYR O    1 1 
       15 31323 1 1 102 TYR OH   O  -6.151   8.382 -13.511 1.00 . A A . 679 TYR OH   1 1 
       15 31324 1 1 103 ASN C    C  -7.443  17.707 -15.537 1.00 . A A . 680 ASN C    1 1 
       15 31325 1 1 103 ASN CA   C  -6.728  17.962 -14.218 1.00 . A A . 680 ASN CA   1 1 
       15 31326 1 1 103 ASN CB   C  -5.385  18.653 -14.499 1.00 . A A . 680 ASN CB   1 1 
       15 31327 1 1 103 ASN CG   C  -4.572  18.943 -13.250 1.00 . A A . 680 ASN CG   1 1 
       15 31328 1 1 103 ASN H    H  -5.732  16.139 -13.879 1.00 . A A . 680 ASN H    1 1 
       15 31329 1 1 103 ASN HA   H  -7.334  18.581 -13.573 1.00 . A A . 680 ASN HA   1 1 
       15 31330 1 1 103 ASN HB2  H  -4.795  18.019 -15.145 1.00 . A A . 680 ASN HB2  1 1 
       15 31331 1 1 103 ASN HB3  H  -5.580  19.584 -15.009 1.00 . A A . 680 ASN HB3  1 1 
       15 31332 1 1 103 ASN HD21 H  -3.208  18.159 -12.042 1.00 . A A . 680 ASN HD21 1 1 
       15 31333 1 1 103 ASN N    N  -6.501  16.676 -13.585 1.00 . A A . 680 ASN N    1 1 
       15 31334 1 1 103 ASN ND2  N  -3.734  18.009 -12.857 1.00 . A A . 680 ASN ND2  1 1 
       15 31335 1 1 103 ASN O    O  -7.357  18.501 -16.475 1.00 . A A . 680 ASN O    1 1 
       15 31336 1 1 103 ASN OD1  O  -4.692  20.017 -12.645 1.00 . A A . 680 ASN OD1  1 1 
       15 31337 1 1 104 ASN C    C -10.202  16.788 -16.917 1.00 . A A . 681 ASN C    1 1 
       15 31338 1 1 104 ASN CA   C  -8.831  16.173 -16.795 1.00 . A A . 681 ASN CA   1 1 
       15 31339 1 1 104 ASN CB   C  -8.907  14.620 -16.855 1.00 . A A . 681 ASN CB   1 1 
       15 31340 1 1 104 ASN CG   C  -9.805  13.978 -15.791 1.00 . A A . 681 ASN CG   1 1 
       15 31341 1 1 104 ASN H    H  -8.395  16.109 -14.766 1.00 . A A . 681 ASN H    1 1 
       15 31342 1 1 104 ASN HA   H  -8.227  16.520 -17.619 1.00 . A A . 681 ASN HA   1 1 
       15 31343 1 1 104 ASN HB2  H  -9.289  14.323 -17.820 1.00 . A A . 681 ASN HB2  1 1 
       15 31344 1 1 104 ASN HB3  H  -7.909  14.224 -16.743 1.00 . A A . 681 ASN HB3  1 1 
       15 31345 1 1 104 ASN HD21 H -10.918  12.352 -15.456 1.00 . A A . 681 ASN HD21 1 1 
       15 31346 1 1 104 ASN N    N  -8.198  16.617 -15.581 1.00 . A A . 681 ASN N    1 1 
       15 31347 1 1 104 ASN ND2  N -10.337  12.823 -16.099 1.00 . A A . 681 ASN ND2  1 1 
       15 31348 1 1 104 ASN O    O -10.752  17.304 -15.928 1.00 . A A . 681 ASN O    1 1 
       15 31349 1 1 104 ASN OD1  O  -9.990  14.509 -14.691 1.00 . A A . 681 ASN OD1  1 1 
       15 31350 1 1 105 GLU C    C -13.185  16.671 -17.606 1.00 . A A . 682 GLU C    1 1 
       15 31351 1 1 105 GLU CA   C -12.066  17.317 -18.418 1.00 . A A . 682 GLU CA   1 1 
       15 31352 1 1 105 GLU CB   C -12.350  17.227 -19.919 1.00 . A A . 682 GLU CB   1 1 
       15 31353 1 1 105 GLU CD   C -11.622  17.892 -22.254 1.00 . A A . 682 GLU CD   1 1 
       15 31354 1 1 105 GLU CG   C -11.341  17.985 -20.772 1.00 . A A . 682 GLU CG   1 1 
       15 31355 1 1 105 GLU H    H -10.269  16.280 -18.834 1.00 . A A . 682 GLU H    1 1 
       15 31356 1 1 105 GLU HA   H -12.017  18.359 -18.141 1.00 . A A . 682 GLU HA   1 1 
       15 31357 1 1 105 GLU HB2  H -12.334  16.189 -20.215 1.00 . A A . 682 GLU HB2  1 1 
       15 31358 1 1 105 GLU HB3  H -13.332  17.632 -20.117 1.00 . A A . 682 GLU HB3  1 1 
       15 31359 1 1 105 GLU HG2  H -11.352  19.024 -20.480 1.00 . A A . 682 GLU HG2  1 1 
       15 31360 1 1 105 GLU HG3  H -10.360  17.581 -20.576 1.00 . A A . 682 GLU HG3  1 1 
       15 31361 1 1 105 GLU N    N -10.758  16.732 -18.111 1.00 . A A . 682 GLU N    1 1 
       15 31362 1 1 105 GLU O    O -14.241  17.252 -17.420 1.00 . A A . 682 GLU O    1 1 
       15 31363 1 1 105 GLU OE1  O -12.405  18.721 -22.779 1.00 . A A . 682 GLU OE1  1 1 
       15 31364 1 1 105 GLU OE2  O -11.042  17.005 -22.926 1.00 . A A . 682 GLU OE2  1 1 
       15 31365 1 1 106 LYS C    C -13.865  15.147 -14.865 1.00 . A A . 683 LYS C    1 1 
       15 31366 1 1 106 LYS CA   C -13.907  14.769 -16.336 1.00 . A A . 683 LYS CA   1 1 
       15 31367 1 1 106 LYS CB   C -13.710  13.287 -16.454 1.00 . A A . 683 LYS CB   1 1 
       15 31368 1 1 106 LYS CD   C -13.758  11.274 -17.880 1.00 . A A . 683 LYS CD   1 1 
       15 31369 1 1 106 LYS CE   C -14.517  10.454 -16.834 1.00 . A A . 683 LYS CE   1 1 
       15 31370 1 1 106 LYS CG   C -14.075  12.735 -17.802 1.00 . A A . 683 LYS CG   1 1 
       15 31371 1 1 106 LYS H    H -12.090  15.048 -17.362 1.00 . A A . 683 LYS H    1 1 
       15 31372 1 1 106 LYS HA   H -14.874  14.978 -16.764 1.00 . A A . 683 LYS HA   1 1 
       15 31373 1 1 106 LYS HB2  H -12.674  13.057 -16.255 1.00 . A A . 683 LYS HB2  1 1 
       15 31374 1 1 106 LYS HB3  H -14.329  12.811 -15.707 1.00 . A A . 683 LYS HB3  1 1 
       15 31375 1 1 106 LYS HD2  H -14.010  10.945 -18.875 1.00 . A A . 683 LYS HD2  1 1 
       15 31376 1 1 106 LYS HD3  H -12.697  11.214 -17.697 1.00 . A A . 683 LYS HD3  1 1 
       15 31377 1 1 106 LYS HE2  H -14.257  10.824 -15.856 1.00 . A A . 683 LYS HE2  1 1 
       15 31378 1 1 106 LYS HE3  H -15.579  10.566 -16.996 1.00 . A A . 683 LYS HE3  1 1 
       15 31379 1 1 106 LYS HG2  H -15.135  12.874 -17.961 1.00 . A A . 683 LYS HG2  1 1 
       15 31380 1 1 106 LYS HG3  H -13.519  13.261 -18.562 1.00 . A A . 683 LYS HG3  1 1 
       15 31381 1 1 106 LYS HZ1  H -14.384   8.592 -17.799 1.00 . A A . 683 LYS HZ1  1 1 
       15 31382 1 1 106 LYS HZ2  H -14.690   8.477 -16.167 1.00 . A A . 683 LYS HZ2  1 1 
       15 31383 1 1 106 LYS HZ3  H -13.151   8.875 -16.699 1.00 . A A . 683 LYS HZ3  1 1 
       15 31384 1 1 106 LYS N    N -12.945  15.470 -17.141 1.00 . A A . 683 LYS N    1 1 
       15 31385 1 1 106 LYS NZ   N -14.164   9.024 -16.879 1.00 . A A . 683 LYS NZ   1 1 
       15 31386 1 1 106 LYS O    O -14.901  15.093 -14.193 1.00 . A A . 683 LYS O    1 1 
       15 31387 1 1 107 ARG C    C -12.665  14.399 -12.238 1.00 . A A . 684 ARG C    1 1 
       15 31388 1 1 107 ARG CA   C -12.473  15.738 -12.910 1.00 . A A . 684 ARG CA   1 1 
       15 31389 1 1 107 ARG CB   C -13.336  16.847 -12.226 1.00 . A A . 684 ARG CB   1 1 
       15 31390 1 1 107 ARG CD   C -13.195  18.689 -14.006 1.00 . A A . 684 ARG CD   1 1 
       15 31391 1 1 107 ARG CG   C -12.963  18.302 -12.553 1.00 . A A . 684 ARG CG   1 1 
       15 31392 1 1 107 ARG CZ   C -15.205  19.398 -15.300 1.00 . A A . 684 ARG CZ   1 1 
       15 31393 1 1 107 ARG H    H -11.910  15.764 -14.943 1.00 . A A . 684 ARG H    1 1 
       15 31394 1 1 107 ARG HA   H -11.422  15.948 -12.766 1.00 . A A . 684 ARG HA   1 1 
       15 31395 1 1 107 ARG HB2  H -14.364  16.703 -12.524 1.00 . A A . 684 ARG HB2  1 1 
       15 31396 1 1 107 ARG HB3  H -13.274  16.709 -11.156 1.00 . A A . 684 ARG HB3  1 1 
       15 31397 1 1 107 ARG HD2  H -12.855  19.700 -14.157 1.00 . A A . 684 ARG HD2  1 1 
       15 31398 1 1 107 ARG HD3  H -12.610  18.028 -14.629 1.00 . A A . 684 ARG HD3  1 1 
       15 31399 1 1 107 ARG HE   H -15.109  17.836 -14.025 1.00 . A A . 684 ARG HE   1 1 
       15 31400 1 1 107 ARG HG2  H -13.558  18.960 -11.939 1.00 . A A . 684 ARG HG2  1 1 
       15 31401 1 1 107 ARG HG3  H -11.920  18.446 -12.310 1.00 . A A . 684 ARG HG3  1 1 
       15 31402 1 1 107 ARG HH12 H -15.045  21.120 -16.372 1.00 . A A . 684 ARG HH12 1 1 
       15 31403 1 1 107 ARG HH21 H -16.875  19.702 -16.417 1.00 . A A . 684 ARG HH21 1 1 
       15 31404 1 1 107 ARG N    N -12.679  15.570 -14.358 1.00 . A A . 684 ARG N    1 1 
       15 31405 1 1 107 ARG NE   N -14.606  18.591 -14.406 1.00 . A A . 684 ARG NE   1 1 
       15 31406 1 1 107 ARG NH1  N -14.610  20.520 -15.695 1.00 . A A . 684 ARG NH1  1 1 
       15 31407 1 1 107 ARG NH2  N -16.426  19.119 -15.736 1.00 . A A . 684 ARG NH2  1 1 
       15 31408 1 1 107 ARG O    O -13.684  14.131 -11.594 1.00 . A A . 684 ARG O    1 1 
       15 31409 1 1 108 THR C    C -10.905  12.030 -10.737 1.00 . A A . 685 THR C    1 1 
       15 31410 1 1 108 THR CA   C -11.760  12.188 -11.998 1.00 . A A . 685 THR CA   1 1 
       15 31411 1 1 108 THR CB   C -11.241  11.241 -13.085 1.00 . A A . 685 THR CB   1 1 
       15 31412 1 1 108 THR CG2  C -11.317   9.813 -12.610 1.00 . A A . 685 THR CG2  1 1 
       15 31413 1 1 108 THR H    H -10.946  13.814 -13.018 1.00 . A A . 685 THR H    1 1 
       15 31414 1 1 108 THR HA   H -12.789  11.937 -11.792 1.00 . A A . 685 THR HA   1 1 
       15 31415 1 1 108 THR HB   H -10.215  11.493 -13.305 1.00 . A A . 685 THR HB   1 1 
       15 31416 1 1 108 THR HG1  H -12.947  11.251 -14.010 1.00 . A A . 685 THR HG1  1 1 
       15 31417 1 1 108 THR HG21 H -10.887   9.145 -13.341 1.00 . A A . 685 THR HG21 1 1 
       15 31418 1 1 108 THR N    N -11.718  13.536 -12.479 1.00 . A A . 685 THR N    1 1 
       15 31419 1 1 108 THR O    O  -9.707  12.294 -10.769 1.00 . A A . 685 THR O    1 1 
       15 31420 1 1 108 THR OG1  O -12.031  11.405 -14.278 1.00 . A A . 685 THR OG1  1 1 
       15 31421 1 1 109 PRO C    C  -9.750  10.324  -8.407 1.00 . A A . 686 PRO C    1 1 
       15 31422 1 1 109 PRO CA   C -10.807  11.433  -8.345 1.00 . A A . 686 PRO CA   1 1 
       15 31423 1 1 109 PRO CB   C -11.918  11.043  -7.363 1.00 . A A . 686 PRO CB   1 1 
       15 31424 1 1 109 PRO CD   C -12.949  11.302  -9.495 1.00 . A A . 686 PRO CD   1 1 
       15 31425 1 1 109 PRO CG   C -13.040  10.556  -8.203 1.00 . A A . 686 PRO CG   1 1 
       15 31426 1 1 109 PRO HA   H -10.340  12.349  -8.014 1.00 . A A . 686 PRO HA   1 1 
       15 31427 1 1 109 PRO HB2  H -11.545  10.255  -6.726 1.00 . A A . 686 PRO HB2  1 1 
       15 31428 1 1 109 PRO HB3  H -12.198  11.889  -6.754 1.00 . A A . 686 PRO HB3  1 1 
       15 31429 1 1 109 PRO HD2  H -13.273  10.667 -10.307 1.00 . A A . 686 PRO HD2  1 1 
       15 31430 1 1 109 PRO HD3  H -13.541  12.205  -9.458 1.00 . A A . 686 PRO HD3  1 1 
       15 31431 1 1 109 PRO HG2  H -12.933   9.495  -8.374 1.00 . A A . 686 PRO HG2  1 1 
       15 31432 1 1 109 PRO HG3  H -13.981  10.761  -7.716 1.00 . A A . 686 PRO HG3  1 1 
       15 31433 1 1 109 PRO N    N -11.514  11.619  -9.616 1.00 . A A . 686 PRO N    1 1 
       15 31434 1 1 109 PRO O    O -10.064   9.155  -8.710 1.00 . A A . 686 PRO O    1 1 
       15 31435 1 1 110 ARG C    C  -7.537   8.973  -6.792 1.00 . A A . 687 ARG C    1 1 
       15 31436 1 1 110 ARG CA   C  -7.423   9.739  -8.081 1.00 . A A . 687 ARG CA   1 1 
       15 31437 1 1 110 ARG CB   C  -6.066  10.444  -8.102 1.00 . A A . 687 ARG CB   1 1 
       15 31438 1 1 110 ARG CD   C  -4.413  11.947  -9.155 1.00 . A A . 687 ARG CD   1 1 
       15 31439 1 1 110 ARG CG   C  -5.710  11.189  -9.377 1.00 . A A . 687 ARG CG   1 1 
       15 31440 1 1 110 ARG CZ   C  -3.573  13.938 -10.388 1.00 . A A . 687 ARG CZ   1 1 
       15 31441 1 1 110 ARG H    H  -8.313  11.632  -7.934 1.00 . A A . 687 ARG H    1 1 
       15 31442 1 1 110 ARG HA   H  -7.495   9.067  -8.922 1.00 . A A . 687 ARG HA   1 1 
       15 31443 1 1 110 ARG HB2  H  -6.048  11.162  -7.295 1.00 . A A . 687 ARG HB2  1 1 
       15 31444 1 1 110 ARG HB3  H  -5.301   9.707  -7.913 1.00 . A A . 687 ARG HB3  1 1 
       15 31445 1 1 110 ARG HD2  H  -4.576  12.690  -8.391 1.00 . A A . 687 ARG HD2  1 1 
       15 31446 1 1 110 ARG HD3  H  -3.668  11.249  -8.801 1.00 . A A . 687 ARG HD3  1 1 
       15 31447 1 1 110 ARG HE   H  -3.675  12.015 -11.094 1.00 . A A . 687 ARG HE   1 1 
       15 31448 1 1 110 ARG HG2  H  -5.583  10.481 -10.183 1.00 . A A . 687 ARG HG2  1 1 
       15 31449 1 1 110 ARG HG3  H  -6.493  11.890  -9.618 1.00 . A A . 687 ARG HG3  1 1 
       15 31450 1 1 110 ARG HH12 H  -3.831  15.748  -9.488 1.00 . A A . 687 ARG HH12 1 1 
       15 31451 1 1 110 ARG HH21 H  -2.539  15.383 -11.436 1.00 . A A . 687 ARG HH21 1 1 
       15 31452 1 1 110 ARG N    N  -8.506  10.694  -8.137 1.00 . A A . 687 ARG N    1 1 
       15 31453 1 1 110 ARG NE   N  -3.891  12.628 -10.351 1.00 . A A . 687 ARG NE   1 1 
       15 31454 1 1 110 ARG NH1  N  -4.067  14.771  -9.475 1.00 . A A . 687 ARG NH1  1 1 
       15 31455 1 1 110 ARG NH2  N  -2.818  14.419 -11.372 1.00 . A A . 687 ARG NH2  1 1 
       15 31456 1 1 110 ARG O    O  -7.509   9.564  -5.713 1.00 . A A . 687 ARG O    1 1 
       15 31457 1 1 111 ALA C    C  -6.756   5.798  -5.712 1.00 . A A . 688 ALA C    1 1 
       15 31458 1 1 111 ALA CA   C  -7.794   6.879  -5.714 1.00 . A A . 688 ALA CA   1 1 
       15 31459 1 1 111 ALA CB   C  -9.200   6.284  -5.668 1.00 . A A . 688 ALA CB   1 1 
       15 31460 1 1 111 ALA H    H  -7.582   7.245  -7.763 1.00 . A A . 688 ALA H    1 1 
       15 31461 1 1 111 ALA HA   H  -7.658   7.511  -4.849 1.00 . A A . 688 ALA HA   1 1 
       15 31462 1 1 111 ALA HB1  H  -9.353   5.657  -6.532 1.00 . A A . 688 ALA HB1  1 1 
       15 31463 1 1 111 ALA HB2  H  -9.930   7.080  -5.666 1.00 . A A . 688 ALA HB2  1 1 
       15 31464 1 1 111 ALA HB3  H  -9.313   5.691  -4.770 1.00 . A A . 688 ALA HB3  1 1 
       15 31465 1 1 111 ALA N    N  -7.631   7.687  -6.887 1.00 . A A . 688 ALA N    1 1 
       15 31466 1 1 111 ALA O    O  -6.091   5.578  -6.723 1.00 . A A . 688 ALA O    1 1 
       15 31467 1 1 112 THR C    C  -6.307   2.788  -4.170 1.00 . A A . 689 THR C    1 1 
       15 31468 1 1 112 THR CA   C  -5.621   4.111  -4.459 1.00 . A A . 689 THR CA   1 1 
       15 31469 1 1 112 THR CB   C  -4.633   4.448  -3.324 1.00 . A A . 689 THR CB   1 1 
       15 31470 1 1 112 THR CG2  C  -3.550   3.389  -3.189 1.00 . A A . 689 THR CG2  1 1 
       15 31471 1 1 112 THR H    H  -7.148   5.396  -3.830 1.00 . A A . 689 THR H    1 1 
       15 31472 1 1 112 THR HA   H  -5.068   4.033  -5.383 1.00 . A A . 689 THR HA   1 1 
       15 31473 1 1 112 THR HB   H  -5.177   4.526  -2.393 1.00 . A A . 689 THR HB   1 1 
       15 31474 1 1 112 THR HG1  H  -4.718   6.368  -3.666 1.00 . A A . 689 THR HG1  1 1 
       15 31475 1 1 112 THR HG21 H  -2.879   3.654  -2.386 1.00 . A A . 689 THR HG21 1 1 
       15 31476 1 1 112 THR N    N  -6.592   5.155  -4.598 1.00 . A A . 689 THR N    1 1 
       15 31477 1 1 112 THR O    O  -7.241   2.721  -3.363 1.00 . A A . 689 THR O    1 1 
       15 31478 1 1 112 THR OG1  O  -4.020   5.697  -3.610 1.00 . A A . 689 THR OG1  1 1 
       15 31479 1 1 113 LEU C    C  -5.153  -0.411  -4.345 1.00 . A A . 690 LEU C    1 1 
       15 31480 1 1 113 LEU CA   C  -6.363   0.449  -4.654 1.00 . A A . 690 LEU CA   1 1 
       15 31481 1 1 113 LEU CB   C  -7.089  -0.034  -5.941 1.00 . A A . 690 LEU CB   1 1 
       15 31482 1 1 113 LEU CD1  C  -7.128  -2.569  -5.538 1.00 . A A . 690 LEU CD1  1 1 
       15 31483 1 1 113 LEU CD2  C  -9.095  -1.181  -4.916 1.00 . A A . 690 LEU CD2  1 1 
       15 31484 1 1 113 LEU CG   C  -7.942  -1.339  -5.882 1.00 . A A . 690 LEU CG   1 1 
       15 31485 1 1 113 LEU H    H  -5.155   1.890  -5.513 1.00 . A A . 690 LEU H    1 1 
       15 31486 1 1 113 LEU HA   H  -7.047   0.446  -3.820 1.00 . A A . 690 LEU HA   1 1 
       15 31487 1 1 113 LEU HB2  H  -7.746   0.760  -6.262 1.00 . A A . 690 LEU HB2  1 1 
       15 31488 1 1 113 LEU HB3  H  -6.336  -0.164  -6.705 1.00 . A A . 690 LEU HB3  1 1 
       15 31489 1 1 113 LEU HD13 H  -7.769  -3.436  -5.529 1.00 . A A . 690 LEU HD13 1 1 
       15 31490 1 1 113 LEU HD21 H  -8.711  -0.991  -3.925 1.00 . A A . 690 LEU HD21 1 1 
       15 31491 1 1 113 LEU HG   H  -8.359  -1.508  -6.863 1.00 . A A . 690 LEU HG   1 1 
       15 31492 1 1 113 LEU N    N  -5.870   1.765  -4.845 1.00 . A A . 690 LEU N    1 1 
       15 31493 1 1 113 LEU O    O  -4.254  -0.574  -5.178 1.00 . A A . 690 LEU O    1 1 
       15 31494 1 1 114 ILE C    C  -4.417  -3.192  -2.863 1.00 . A A . 691 ILE C    1 1 
       15 31495 1 1 114 ILE CA   C  -4.004  -1.749  -2.767 1.00 . A A . 691 ILE CA   1 1 
       15 31496 1 1 114 ILE CB   C  -3.566  -1.412  -1.322 1.00 . A A . 691 ILE CB   1 1 
       15 31497 1 1 114 ILE CD1  C  -2.902   0.551   0.187 1.00 . A A . 691 ILE CD1  1 1 
       15 31498 1 1 114 ILE CG1  C  -3.229   0.083  -1.217 1.00 . A A . 691 ILE CG1  1 1 
       15 31499 1 1 114 ILE CG2  C  -2.348  -2.254  -0.932 1.00 . A A . 691 ILE CG2  1 1 
       15 31500 1 1 114 ILE H    H  -5.868  -0.781  -2.559 1.00 . A A . 691 ILE H    1 1 
       15 31501 1 1 114 ILE HA   H  -3.183  -1.566  -3.442 1.00 . A A . 691 ILE HA   1 1 
       15 31502 1 1 114 ILE HB   H  -4.376  -1.637  -0.646 1.00 . A A . 691 ILE HB   1 1 
       15 31503 1 1 114 ILE HD11 H  -3.748   0.370   0.832 1.00 . A A . 691 ILE HD11 1 1 
       15 31504 1 1 114 ILE HG12 H  -2.364   0.282  -1.834 1.00 . A A . 691 ILE HG12 1 1 
       15 31505 1 1 114 ILE HG23 H  -2.603  -3.302  -0.997 1.00 . A A . 691 ILE HG23 1 1 
       15 31506 1 1 114 ILE N    N  -5.114  -0.939  -3.174 1.00 . A A . 691 ILE N    1 1 
       15 31507 1 1 114 ILE O    O  -5.406  -3.596  -2.273 1.00 . A A . 691 ILE O    1 1 
       15 31508 1 1 115 THR C    C  -2.988  -6.162  -3.089 1.00 . A A . 692 THR C    1 1 
       15 31509 1 1 115 THR CA   C  -3.978  -5.314  -3.869 1.00 . A A . 692 THR CA   1 1 
       15 31510 1 1 115 THR CB   C  -3.802  -5.585  -5.344 1.00 . A A . 692 THR CB   1 1 
       15 31511 1 1 115 THR CG2  C  -4.297  -6.962  -5.708 1.00 . A A . 692 THR CG2  1 1 
       15 31512 1 1 115 THR H    H  -2.898  -3.567  -4.083 1.00 . A A . 692 THR H    1 1 
       15 31513 1 1 115 THR HA   H  -4.995  -5.540  -3.587 1.00 . A A . 692 THR HA   1 1 
       15 31514 1 1 115 THR HB   H  -2.742  -5.514  -5.521 1.00 . A A . 692 THR HB   1 1 
       15 31515 1 1 115 THR HG1  H  -4.830  -3.968  -5.407 1.00 . A A . 692 THR HG1  1 1 
       15 31516 1 1 115 THR HG21 H  -3.750  -7.707  -5.150 1.00 . A A . 692 THR HG21 1 1 
       15 31517 1 1 115 THR N    N  -3.694  -3.936  -3.634 1.00 . A A . 692 THR N    1 1 
       15 31518 1 1 115 THR O    O  -1.791  -6.005  -3.237 1.00 . A A . 692 THR O    1 1 
       15 31519 1 1 115 THR OG1  O  -4.549  -4.596  -6.081 1.00 . A A . 692 THR OG1  1 1 
       15 31520 1 1 116 PHE C    C  -2.542  -9.247  -1.992 1.00 . A A . 693 PHE C    1 1 
       15 31521 1 1 116 PHE CA   C  -2.682  -7.860  -1.424 1.00 . A A . 693 PHE CA   1 1 
       15 31522 1 1 116 PHE CB   C  -3.340  -7.934  -0.074 1.00 . A A . 693 PHE CB   1 1 
       15 31523 1 1 116 PHE CD1  C  -4.437  -5.682   0.278 1.00 . A A . 693 PHE CD1  1 1 
       15 31524 1 1 116 PHE CD2  C  -2.574  -6.241   1.636 1.00 . A A . 693 PHE CD2  1 1 
       15 31525 1 1 116 PHE CE1  C  -4.549  -4.477   0.916 1.00 . A A . 693 PHE CE1  1 1 
       15 31526 1 1 116 PHE CE2  C  -2.680  -5.029   2.275 1.00 . A A . 693 PHE CE2  1 1 
       15 31527 1 1 116 PHE CG   C  -3.450  -6.586   0.624 1.00 . A A . 693 PHE CG   1 1 
       15 31528 1 1 116 PHE CZ   C  -3.671  -4.150   1.913 1.00 . A A . 693 PHE CZ   1 1 
       15 31529 1 1 116 PHE H    H  -4.463  -7.162  -2.246 1.00 . A A . 693 PHE H    1 1 
       15 31530 1 1 116 PHE HA   H  -1.708  -7.412  -1.307 1.00 . A A . 693 PHE HA   1 1 
       15 31531 1 1 116 PHE HB2  H  -4.326  -8.323  -0.306 1.00 . A A . 693 PHE HB2  1 1 
       15 31532 1 1 116 PHE HB3  H  -2.810  -8.637   0.552 1.00 . A A . 693 PHE HB3  1 1 
       15 31533 1 1 116 PHE HD1  H  -5.123  -5.928  -0.518 1.00 . A A . 693 PHE HD1  1 1 
       15 31534 1 1 116 PHE HD2  H  -1.789  -6.919   1.924 1.00 . A A . 693 PHE HD2  1 1 
       15 31535 1 1 116 PHE HE1  H  -5.326  -3.787   0.627 1.00 . A A . 693 PHE HE1  1 1 
       15 31536 1 1 116 PHE HE2  H  -1.987  -4.768   3.062 1.00 . A A . 693 PHE HE2  1 1 
       15 31537 1 1 116 PHE HZ   H  -3.764  -3.201   2.411 1.00 . A A . 693 PHE HZ   1 1 
       15 31538 1 1 116 PHE N    N  -3.488  -7.037  -2.285 1.00 . A A . 693 PHE N    1 1 
       15 31539 1 1 116 PHE O    O  -3.538  -9.920  -2.270 1.00 . A A . 693 PHE O    1 1 
       15 31540 1 1 117 LEU C    C  -0.362 -11.842  -1.693 1.00 . A A . 694 LEU C    1 1 
       15 31541 1 1 117 LEU CA   C  -1.018 -10.959  -2.717 1.00 . A A . 694 LEU CA   1 1 
       15 31542 1 1 117 LEU CB   C  -0.100 -10.839  -3.953 1.00 . A A . 694 LEU CB   1 1 
       15 31543 1 1 117 LEU CD1  C  -1.875 -10.934  -5.751 1.00 . A A . 694 LEU CD1  1 1 
       15 31544 1 1 117 LEU CD2  C  -1.015  -8.721  -5.015 1.00 . A A . 694 LEU CD2  1 1 
       15 31545 1 1 117 LEU CG   C  -0.668 -10.177  -5.228 1.00 . A A . 694 LEU CG   1 1 
       15 31546 1 1 117 LEU H    H  -0.573  -9.091  -1.876 1.00 . A A . 694 LEU H    1 1 
       15 31547 1 1 117 LEU HA   H  -1.945 -11.417  -3.025 1.00 . A A . 694 LEU HA   1 1 
       15 31548 1 1 117 LEU HB2  H   0.768 -10.272  -3.654 1.00 . A A . 694 LEU HB2  1 1 
       15 31549 1 1 117 LEU HB3  H   0.230 -11.836  -4.209 1.00 . A A . 694 LEU HB3  1 1 
       15 31550 1 1 117 LEU HD13 H  -2.239 -10.455  -6.648 1.00 . A A . 694 LEU HD13 1 1 
       15 31551 1 1 117 LEU HD21 H  -0.150  -8.217  -4.608 1.00 . A A . 694 LEU HD21 1 1 
       15 31552 1 1 117 LEU HG   H   0.119 -10.237  -5.965 1.00 . A A . 694 LEU HG   1 1 
       15 31553 1 1 117 LEU N    N  -1.321  -9.670  -2.152 1.00 . A A . 694 LEU N    1 1 
       15 31554 1 1 117 LEU O    O   0.347 -11.360  -0.790 1.00 . A A . 694 LEU O    1 1 
       15 31555 1 1 118 CYS C    C   1.339 -14.491  -1.405 1.00 . A A . 695 CYS C    1 1 
       15 31556 1 1 118 CYS CA   C  -0.048 -14.101  -0.960 1.00 . A A . 695 CYS CA   1 1 
       15 31557 1 1 118 CYS CB   C  -0.960 -15.337  -0.923 1.00 . A A . 695 CYS CB   1 1 
       15 31558 1 1 118 CYS H    H  -1.137 -13.410  -2.593 1.00 . A A . 695 CYS H    1 1 
       15 31559 1 1 118 CYS HA   H   0.002 -13.683   0.035 1.00 . A A . 695 CYS HA   1 1 
       15 31560 1 1 118 CYS HB2  H  -1.912 -15.056  -0.498 1.00 . A A . 695 CYS HB2  1 1 
       15 31561 1 1 118 CYS HB3  H  -1.115 -15.684  -1.934 1.00 . A A . 695 CYS HB3  1 1 
       15 31562 1 1 118 CYS N    N  -0.587 -13.112  -1.838 1.00 . A A . 695 CYS N    1 1 
       15 31563 1 1 118 CYS O    O   1.512 -15.194  -2.408 1.00 . A A . 695 CYS O    1 1 
       15 31564 1 1 118 CYS SG   S  -0.329 -16.747   0.062 1.00 . A A . 695 CYS SG   1 1 
       15 31565 1 1 119 ASP C    C   4.290 -14.800   0.342 1.00 . A A . 696 ASP C    1 1 
       15 31566 1 1 119 ASP CA   C   3.678 -14.388  -0.969 1.00 . A A . 696 ASP CA   1 1 
       15 31567 1 1 119 ASP CB   C   4.479 -13.242  -1.598 1.00 . A A . 696 ASP CB   1 1 
       15 31568 1 1 119 ASP CG   C   5.783 -13.725  -2.223 1.00 . A A . 696 ASP CG   1 1 
       15 31569 1 1 119 ASP H    H   2.138 -13.412   0.058 1.00 . A A . 696 ASP H    1 1 
       15 31570 1 1 119 ASP HA   H   3.658 -15.237  -1.636 1.00 . A A . 696 ASP HA   1 1 
       15 31571 1 1 119 ASP HB2  H   3.883 -12.768  -2.366 1.00 . A A . 696 ASP HB2  1 1 
       15 31572 1 1 119 ASP HB3  H   4.713 -12.517  -0.832 1.00 . A A . 696 ASP HB3  1 1 
       15 31573 1 1 119 ASP N    N   2.322 -14.017  -0.694 1.00 . A A . 696 ASP N    1 1 
       15 31574 1 1 119 ASP O    O   4.120 -14.112   1.366 1.00 . A A . 696 ASP O    1 1 
       15 31575 1 1 119 ASP OD1  O   6.730 -14.111  -1.486 1.00 . A A . 696 ASP OD1  1 1 
       15 31576 1 1 119 ASP OD2  O   5.870 -13.755  -3.482 1.00 . A A . 696 ASP OD2  1 1 
       15 31577 1 1 120 ARG C    C   6.819 -15.807   1.981 1.00 . A A . 697 ARG C    1 1 
       15 31578 1 1 120 ARG CA   C   5.518 -16.474   1.549 1.00 . A A . 697 ARG CA   1 1 
       15 31579 1 1 120 ARG CB   C   5.654 -17.993   1.425 1.00 . A A . 697 ARG CB   1 1 
       15 31580 1 1 120 ARG CD   C   4.436 -20.185   1.083 1.00 . A A . 697 ARG CD   1 1 
       15 31581 1 1 120 ARG CG   C   4.313 -18.679   1.211 1.00 . A A . 697 ARG CG   1 1 
       15 31582 1 1 120 ARG CZ   C   2.861 -22.103   0.748 1.00 . A A . 697 ARG CZ   1 1 
       15 31583 1 1 120 ARG H    H   5.109 -16.357  -0.526 1.00 . A A . 697 ARG H    1 1 
       15 31584 1 1 120 ARG HA   H   4.794 -16.269   2.324 1.00 . A A . 697 ARG HA   1 1 
       15 31585 1 1 120 ARG HB2  H   6.288 -18.217   0.581 1.00 . A A . 697 ARG HB2  1 1 
       15 31586 1 1 120 ARG HB3  H   6.100 -18.390   2.326 1.00 . A A . 697 ARG HB3  1 1 
       15 31587 1 1 120 ARG HD2  H   5.067 -20.412   0.235 1.00 . A A . 697 ARG HD2  1 1 
       15 31588 1 1 120 ARG HD3  H   4.874 -20.587   1.984 1.00 . A A . 697 ARG HD3  1 1 
       15 31589 1 1 120 ARG HE   H   2.369 -20.156   0.847 1.00 . A A . 697 ARG HE   1 1 
       15 31590 1 1 120 ARG HG2  H   3.670 -18.460   2.050 1.00 . A A . 697 ARG HG2  1 1 
       15 31591 1 1 120 ARG HG3  H   3.867 -18.285   0.311 1.00 . A A . 697 ARG HG3  1 1 
       15 31592 1 1 120 ARG HH12 H   3.655 -23.981   0.701 1.00 . A A . 697 ARG HH12 1 1 
       15 31593 1 1 120 ARG HH21 H   1.357 -23.472   0.469 1.00 . A A . 697 ARG HH21 1 1 
       15 31594 1 1 120 ARG N    N   4.971 -15.907   0.335 1.00 . A A . 697 ARG N    1 1 
       15 31595 1 1 120 ARG NE   N   3.117 -20.796   0.879 1.00 . A A . 697 ARG NE   1 1 
       15 31596 1 1 120 ARG NH1  N   3.842 -22.999   0.798 1.00 . A A . 697 ARG NH1  1 1 
       15 31597 1 1 120 ARG NH2  N   1.610 -22.503   0.562 1.00 . A A . 697 ARG NH2  1 1 
       15 31598 1 1 120 ARG O    O   7.369 -16.128   3.030 1.00 . A A . 697 ARG O    1 1 
       15 31599 1 1 121 ASP C    C   8.145 -12.656   1.491 1.00 . A A . 698 ASP C    1 1 
       15 31600 1 1 121 ASP CA   C   8.483 -14.112   1.569 1.00 . A A . 698 ASP CA   1 1 
       15 31601 1 1 121 ASP CB   C   9.688 -14.392   0.654 1.00 . A A . 698 ASP CB   1 1 
       15 31602 1 1 121 ASP CG   C  10.207 -15.798   0.718 1.00 . A A . 698 ASP CG   1 1 
       15 31603 1 1 121 ASP H    H   6.887 -14.674   0.321 1.00 . A A . 698 ASP H    1 1 
       15 31604 1 1 121 ASP HA   H   8.739 -14.367   2.588 1.00 . A A . 698 ASP HA   1 1 
       15 31605 1 1 121 ASP HB2  H   9.397 -14.205  -0.366 1.00 . A A . 698 ASP HB2  1 1 
       15 31606 1 1 121 ASP HB3  H  10.488 -13.715   0.918 1.00 . A A . 698 ASP HB3  1 1 
       15 31607 1 1 121 ASP N    N   7.313 -14.879   1.186 1.00 . A A . 698 ASP N    1 1 
       15 31608 1 1 121 ASP O    O   7.974 -12.119   0.397 1.00 . A A . 698 ASP O    1 1 
       15 31609 1 1 121 ASP OD1  O  11.081 -16.086   1.560 1.00 . A A . 698 ASP OD1  1 1 
       15 31610 1 1 121 ASP OD2  O   9.778 -16.635  -0.094 1.00 . A A . 698 ASP OD2  1 1 
       15 31611 1 1 122 ALA C    C   7.641 -10.200   4.201 1.00 . A A . 699 ALA C    1 1 
       15 31612 1 1 122 ALA CA   C   7.723 -10.593   2.747 1.00 . A A . 699 ALA CA   1 1 
       15 31613 1 1 122 ALA CB   C   6.389 -10.280   2.068 1.00 . A A . 699 ALA CB   1 1 
       15 31614 1 1 122 ALA H    H   8.212 -12.516   3.476 1.00 . A A . 699 ALA H    1 1 
       15 31615 1 1 122 ALA HA   H   8.505 -10.024   2.265 1.00 . A A . 699 ALA HA   1 1 
       15 31616 1 1 122 ALA HB1  H   6.206  -9.217   2.119 1.00 . A A . 699 ALA HB1  1 1 
       15 31617 1 1 122 ALA HB2  H   5.590 -10.811   2.564 1.00 . A A . 699 ALA HB2  1 1 
       15 31618 1 1 122 ALA HB3  H   6.436 -10.581   1.031 1.00 . A A . 699 ALA HB3  1 1 
       15 31619 1 1 122 ALA N    N   8.052 -12.015   2.646 1.00 . A A . 699 ALA N    1 1 
       15 31620 1 1 122 ALA O    O   8.401  -9.362   4.680 1.00 . A A . 699 ALA O    1 1 
       15 31621 1 1 123 GLY C    C   5.303  -9.687   6.430 1.00 . A A . 700 GLY C    1 1 
       15 31622 1 1 123 GLY CA   C   6.506 -10.540   6.275 1.00 . A A . 700 GLY CA   1 1 
       15 31623 1 1 123 GLY H    H   6.088 -11.422   4.448 1.00 . A A . 700 GLY H    1 1 
       15 31624 1 1 123 GLY HA2  H   6.370 -11.476   6.798 1.00 . A A . 700 GLY HA2  1 1 
       15 31625 1 1 123 GLY HA3  H   7.365 -10.021   6.671 1.00 . A A . 700 GLY HA3  1 1 
       15 31626 1 1 123 GLY N    N   6.705 -10.802   4.889 1.00 . A A . 700 GLY N    1 1 
       15 31627 1 1 123 GLY O    O   4.194 -10.100   6.047 1.00 . A A . 700 GLY O    1 1 
       15 31628 1 1 124 VAL C    C   3.958  -7.156   5.649 1.00 . A A . 701 VAL C    1 1 
       15 31629 1 1 124 VAL CA   C   4.428  -7.529   7.053 1.00 . A A . 701 VAL CA   1 1 
       15 31630 1 1 124 VAL CB   C   4.877  -6.265   7.852 1.00 . A A . 701 VAL CB   1 1 
       15 31631 1 1 124 VAL CG1  C   5.945  -5.441   7.125 1.00 . A A . 701 VAL CG1  1 1 
       15 31632 1 1 124 VAL CG2  C   3.694  -5.418   8.274 1.00 . A A . 701 VAL CG2  1 1 
       15 31633 1 1 124 VAL H    H   6.410  -8.239   7.216 1.00 . A A . 701 VAL H    1 1 
       15 31634 1 1 124 VAL HA   H   3.613  -8.016   7.568 1.00 . A A . 701 VAL HA   1 1 
       15 31635 1 1 124 VAL HB   H   5.356  -6.647   8.739 1.00 . A A . 701 VAL HB   1 1 
       15 31636 1 1 124 VAL HG13 H   6.818  -6.051   6.945 1.00 . A A . 701 VAL HG13 1 1 
       15 31637 1 1 124 VAL HG21 H   3.169  -5.081   7.391 1.00 . A A . 701 VAL HG21 1 1 
       15 31638 1 1 124 VAL N    N   5.504  -8.484   6.926 1.00 . A A . 701 VAL N    1 1 
       15 31639 1 1 124 VAL O    O   2.770  -6.921   5.396 1.00 . A A . 701 VAL O    1 1 
       15 31640 1 1 125 GLY C    C   5.133  -5.622   2.913 1.00 . A A . 702 GLY C    1 1 
       15 31641 1 1 125 GLY CA   C   4.598  -6.924   3.399 1.00 . A A . 702 GLY CA   1 1 
       15 31642 1 1 125 GLY H    H   5.814  -7.356   5.008 1.00 . A A . 702 GLY H    1 1 
       15 31643 1 1 125 GLY HA2  H   5.046  -7.718   2.818 1.00 . A A . 702 GLY HA2  1 1 
       15 31644 1 1 125 GLY HA3  H   3.531  -6.966   3.258 1.00 . A A . 702 GLY HA3  1 1 
       15 31645 1 1 125 GLY N    N   4.893  -7.174   4.738 1.00 . A A . 702 GLY N    1 1 
       15 31646 1 1 125 GLY O    O   5.269  -4.664   3.669 1.00 . A A . 702 GLY O    1 1 
       15 31647 1 1 126 PHE C    C   5.136  -4.168  -0.252 1.00 . A A . 703 PHE C    1 1 
       15 31648 1 1 126 PHE CA   C   5.976  -4.444   0.998 1.00 . A A . 703 PHE CA   1 1 
       15 31649 1 1 126 PHE CB   C   7.451  -4.650   0.603 1.00 . A A . 703 PHE CB   1 1 
       15 31650 1 1 126 PHE CD1  C   8.620  -6.191   2.218 1.00 . A A . 703 PHE CD1  1 1 
       15 31651 1 1 126 PHE CD2  C   9.018  -3.850   2.401 1.00 . A A . 703 PHE CD2  1 1 
       15 31652 1 1 126 PHE CE1  C   9.471  -6.423   3.279 1.00 . A A . 703 PHE CE1  1 1 
       15 31653 1 1 126 PHE CE2  C   9.872  -4.078   3.463 1.00 . A A . 703 PHE CE2  1 1 
       15 31654 1 1 126 PHE CG   C   8.382  -4.902   1.765 1.00 . A A . 703 PHE CG   1 1 
       15 31655 1 1 126 PHE CZ   C  10.099  -5.365   3.902 1.00 . A A . 703 PHE CZ   1 1 
       15 31656 1 1 126 PHE H    H   5.349  -6.457   1.200 1.00 . A A . 703 PHE H    1 1 
       15 31657 1 1 126 PHE HA   H   5.906  -3.607   1.675 1.00 . A A . 703 PHE HA   1 1 
       15 31658 1 1 126 PHE HB2  H   7.523  -5.499  -0.062 1.00 . A A . 703 PHE HB2  1 1 
       15 31659 1 1 126 PHE HB3  H   7.795  -3.768   0.083 1.00 . A A . 703 PHE HB3  1 1 
       15 31660 1 1 126 PHE HD1  H   8.131  -7.021   1.733 1.00 . A A . 703 PHE HD1  1 1 
       15 31661 1 1 126 PHE HD2  H   8.843  -2.840   2.059 1.00 . A A . 703 PHE HD2  1 1 
       15 31662 1 1 126 PHE HE1  H   9.645  -7.433   3.619 1.00 . A A . 703 PHE HE1  1 1 
       15 31663 1 1 126 PHE HE2  H  10.364  -3.248   3.950 1.00 . A A . 703 PHE HE2  1 1 
       15 31664 1 1 126 PHE HZ   H  10.766  -5.542   4.734 1.00 . A A . 703 PHE HZ   1 1 
       15 31665 1 1 126 PHE N    N   5.464  -5.612   1.675 1.00 . A A . 703 PHE N    1 1 
       15 31666 1 1 126 PHE O    O   4.858  -5.091  -1.035 1.00 . A A . 703 PHE O    1 1 
       15 31667 1 1 127 PRO C    C   4.800  -2.188  -2.818 1.00 . A A . 704 PRO C    1 1 
       15 31668 1 1 127 PRO CA   C   3.908  -2.529  -1.611 1.00 . A A . 704 PRO CA   1 1 
       15 31669 1 1 127 PRO CB   C   3.175  -1.276  -1.141 1.00 . A A . 704 PRO CB   1 1 
       15 31670 1 1 127 PRO CD   C   4.806  -1.816   0.538 1.00 . A A . 704 PRO CD   1 1 
       15 31671 1 1 127 PRO CG   C   4.085  -0.669  -0.127 1.00 . A A . 704 PRO CG   1 1 
       15 31672 1 1 127 PRO HA   H   3.187  -3.280  -1.899 1.00 . A A . 704 PRO HA   1 1 
       15 31673 1 1 127 PRO HB2  H   3.012  -0.615  -1.980 1.00 . A A . 704 PRO HB2  1 1 
       15 31674 1 1 127 PRO HB3  H   2.228  -1.552  -0.703 1.00 . A A . 704 PRO HB3  1 1 
       15 31675 1 1 127 PRO HD2  H   5.841  -1.578   0.726 1.00 . A A . 704 PRO HD2  1 1 
       15 31676 1 1 127 PRO HD3  H   4.312  -2.065   1.464 1.00 . A A . 704 PRO HD3  1 1 
       15 31677 1 1 127 PRO HG2  H   4.791  -0.014  -0.614 1.00 . A A . 704 PRO HG2  1 1 
       15 31678 1 1 127 PRO HG3  H   3.506  -0.119   0.601 1.00 . A A . 704 PRO HG3  1 1 
       15 31679 1 1 127 PRO N    N   4.670  -2.924  -0.427 1.00 . A A . 704 PRO N    1 1 
       15 31680 1 1 127 PRO O    O   5.879  -1.605  -2.680 1.00 . A A . 704 PRO O    1 1 
       15 31681 1 1 128 GLU C    C   4.017  -1.548  -6.143 1.00 . A A . 705 GLU C    1 1 
       15 31682 1 1 128 GLU CA   C   4.995  -2.270  -5.228 1.00 . A A . 705 GLU CA   1 1 
       15 31683 1 1 128 GLU CB   C   5.454  -3.592  -5.872 1.00 . A A . 705 GLU CB   1 1 
       15 31684 1 1 128 GLU CD   C   7.425  -2.620  -7.117 1.00 . A A . 705 GLU CD   1 1 
       15 31685 1 1 128 GLU CG   C   6.163  -3.442  -7.214 1.00 . A A . 705 GLU CG   1 1 
       15 31686 1 1 128 GLU H    H   3.487  -3.057  -4.018 1.00 . A A . 705 GLU H    1 1 
       15 31687 1 1 128 GLU HA   H   5.855  -1.645  -5.036 1.00 . A A . 705 GLU HA   1 1 
       15 31688 1 1 128 GLU HB2  H   6.131  -4.089  -5.195 1.00 . A A . 705 GLU HB2  1 1 
       15 31689 1 1 128 GLU HB3  H   4.588  -4.222  -6.016 1.00 . A A . 705 GLU HB3  1 1 
       15 31690 1 1 128 GLU HG2  H   6.418  -4.426  -7.579 1.00 . A A . 705 GLU HG2  1 1 
       15 31691 1 1 128 GLU HG3  H   5.487  -2.967  -7.907 1.00 . A A . 705 GLU HG3  1 1 
       15 31692 1 1 128 GLU N    N   4.330  -2.548  -3.981 1.00 . A A . 705 GLU N    1 1 
       15 31693 1 1 128 GLU O    O   2.861  -1.963  -6.271 1.00 . A A . 705 GLU O    1 1 
       15 31694 1 1 128 GLU OE1  O   8.497  -3.197  -6.821 1.00 . A A . 705 GLU OE1  1 1 
       15 31695 1 1 128 GLU OE2  O   7.366  -1.388  -7.340 1.00 . A A . 705 GLU OE2  1 1 
       15 31696 1 1 129 TYR C    C   3.534  -0.365  -8.999 1.00 . A A . 706 TYR C    1 1 
       15 31697 1 1 129 TYR CA   C   3.592   0.274  -7.635 1.00 . A A . 706 TYR CA   1 1 
       15 31698 1 1 129 TYR CB   C   4.021   1.751  -7.719 1.00 . A A . 706 TYR CB   1 1 
       15 31699 1 1 129 TYR CD1  C   1.850   2.732  -8.569 1.00 . A A . 706 TYR CD1  1 1 
       15 31700 1 1 129 TYR CD2  C   3.846   3.190  -9.781 1.00 . A A . 706 TYR CD2  1 1 
       15 31701 1 1 129 TYR CE1  C   1.129   3.482  -9.459 1.00 . A A . 706 TYR CE1  1 1 
       15 31702 1 1 129 TYR CE2  C   3.132   3.943 -10.678 1.00 . A A . 706 TYR CE2  1 1 
       15 31703 1 1 129 TYR CG   C   3.222   2.570  -8.710 1.00 . A A . 706 TYR CG   1 1 
       15 31704 1 1 129 TYR CZ   C   1.777   4.092 -10.518 1.00 . A A . 706 TYR CZ   1 1 
       15 31705 1 1 129 TYR H    H   5.396  -0.227  -6.641 1.00 . A A . 706 TYR H    1 1 
       15 31706 1 1 129 TYR HA   H   2.598   0.232  -7.215 1.00 . A A . 706 TYR HA   1 1 
       15 31707 1 1 129 TYR HB2  H   3.878   2.204  -6.750 1.00 . A A . 706 TYR HB2  1 1 
       15 31708 1 1 129 TYR HB3  H   5.063   1.844  -7.982 1.00 . A A . 706 TYR HB3  1 1 
       15 31709 1 1 129 TYR HD1  H   1.339   2.259  -7.745 1.00 . A A . 706 TYR HD1  1 1 
       15 31710 1 1 129 TYR HD2  H   4.910   3.075  -9.913 1.00 . A A . 706 TYR HD2  1 1 
       15 31711 1 1 129 TYR HE1  H   0.062   3.575  -9.311 1.00 . A A . 706 TYR HE1  1 1 
       15 31712 1 1 129 TYR HE2  H   3.638   4.418 -11.504 1.00 . A A . 706 TYR HE2  1 1 
       15 31713 1 1 129 TYR HH   H   0.506   5.464 -10.930 1.00 . A A . 706 TYR HH   1 1 
       15 31714 1 1 129 TYR N    N   4.454  -0.484  -6.758 1.00 . A A . 706 TYR N    1 1 
       15 31715 1 1 129 TYR O    O   4.560  -0.539  -9.658 1.00 . A A . 706 TYR O    1 1 
       15 31716 1 1 129 TYR OH   O   1.067   4.850 -11.415 1.00 . A A . 706 TYR OH   1 1 
       15 31717 1 1 130 GLN C    C   1.995  -0.298 -11.760 1.00 . A A . 707 GLN C    1 1 
       15 31718 1 1 130 GLN CA   C   2.172  -1.346 -10.699 1.00 . A A . 707 GLN CA   1 1 
       15 31719 1 1 130 GLN CB   C   1.045  -2.382 -10.683 1.00 . A A . 707 GLN CB   1 1 
       15 31720 1 1 130 GLN CD   C   2.652  -4.251 -10.227 1.00 . A A . 707 GLN CD   1 1 
       15 31721 1 1 130 GLN CG   C   1.373  -3.556  -9.784 1.00 . A A . 707 GLN CG   1 1 
       15 31722 1 1 130 GLN H    H   1.564  -0.598  -8.834 1.00 . A A . 707 GLN H    1 1 
       15 31723 1 1 130 GLN HA   H   3.100  -1.855 -10.916 1.00 . A A . 707 GLN HA   1 1 
       15 31724 1 1 130 GLN HB2  H   0.153  -1.904 -10.306 1.00 . A A . 707 GLN HB2  1 1 
       15 31725 1 1 130 GLN HB3  H   0.848  -2.752 -11.677 1.00 . A A . 707 GLN HB3  1 1 
       15 31726 1 1 130 GLN HE21 H   4.234  -5.189  -9.587 1.00 . A A . 707 GLN HE21 1 1 
       15 31727 1 1 130 GLN HG2  H   1.502  -3.197  -8.773 1.00 . A A . 707 GLN HG2  1 1 
       15 31728 1 1 130 GLN HG3  H   0.562  -4.267  -9.819 1.00 . A A . 707 GLN HG3  1 1 
       15 31729 1 1 130 GLN N    N   2.346  -0.740  -9.410 1.00 . A A . 707 GLN N    1 1 
       15 31730 1 1 130 GLN NE2  N   3.400  -4.758  -9.292 1.00 . A A . 707 GLN NE2  1 1 
       15 31731 1 1 130 GLN O    O   2.969   0.141 -12.361 1.00 . A A . 707 GLN O    1 1 
       15 31732 1 1 130 GLN OE1  O   2.973  -4.291 -11.410 1.00 . A A . 707 GLN OE1  1 1 
       15 31733 1 1 131 GLU C    C  -0.823   1.792 -12.671 1.00 . A A . 708 GLU C    1 1 
       15 31734 1 1 131 GLU CA   C   0.524   1.187 -12.908 1.00 . A A . 708 GLU CA   1 1 
       15 31735 1 1 131 GLU CB   C   0.623   0.678 -14.368 1.00 . A A . 708 GLU CB   1 1 
       15 31736 1 1 131 GLU CD   C  -0.249  -0.835 -16.183 1.00 . A A . 708 GLU CD   1 1 
       15 31737 1 1 131 GLU CG   C  -0.350  -0.436 -14.733 1.00 . A A . 708 GLU CG   1 1 
       15 31738 1 1 131 GLU H    H   0.018  -0.214 -11.458 1.00 . A A . 708 GLU H    1 1 
       15 31739 1 1 131 GLU HA   H   1.276   1.949 -12.764 1.00 . A A . 708 GLU HA   1 1 
       15 31740 1 1 131 GLU HB2  H   0.428   1.508 -15.029 1.00 . A A . 708 GLU HB2  1 1 
       15 31741 1 1 131 GLU HB3  H   1.629   0.327 -14.542 1.00 . A A . 708 GLU HB3  1 1 
       15 31742 1 1 131 GLU HG2  H  -0.136  -1.300 -14.122 1.00 . A A . 708 GLU HG2  1 1 
       15 31743 1 1 131 GLU HG3  H  -1.358  -0.097 -14.536 1.00 . A A . 708 GLU HG3  1 1 
       15 31744 1 1 131 GLU N    N   0.783   0.150 -11.954 1.00 . A A . 708 GLU N    1 1 
       15 31745 1 1 131 GLU O    O  -1.800   1.085 -12.396 1.00 . A A . 708 GLU O    1 1 
       15 31746 1 1 131 GLU OE1  O   0.586  -1.704 -16.510 1.00 . A A . 708 GLU OE1  1 1 
       15 31747 1 1 131 GLU OE2  O  -1.005  -0.291 -17.020 1.00 . A A . 708 GLU OE2  1 1 
       15 31748 1 1 132 GLU C    C  -2.536   3.834 -14.127 1.00 . A A . 709 GLU C    1 1 
       15 31749 1 1 132 GLU CA   C  -2.121   3.751 -12.679 1.00 . A A . 709 GLU CA   1 1 
       15 31750 1 1 132 GLU CB   C  -2.001   5.127 -12.009 1.00 . A A . 709 GLU CB   1 1 
       15 31751 1 1 132 GLU CD   C  -3.898   6.485 -13.052 1.00 . A A . 709 GLU CD   1 1 
       15 31752 1 1 132 GLU CG   C  -3.307   5.906 -11.802 1.00 . A A . 709 GLU CG   1 1 
       15 31753 1 1 132 GLU H    H  -0.034   3.597 -12.681 1.00 . A A . 709 GLU H    1 1 
       15 31754 1 1 132 GLU HA   H  -2.830   3.131 -12.147 1.00 . A A . 709 GLU HA   1 1 
       15 31755 1 1 132 GLU HB2  H  -1.545   4.994 -11.039 1.00 . A A . 709 GLU HB2  1 1 
       15 31756 1 1 132 GLU HB3  H  -1.339   5.728 -12.614 1.00 . A A . 709 GLU HB3  1 1 
       15 31757 1 1 132 GLU HG2  H  -4.039   5.239 -11.372 1.00 . A A . 709 GLU HG2  1 1 
       15 31758 1 1 132 GLU HG3  H  -3.113   6.705 -11.103 1.00 . A A . 709 GLU HG3  1 1 
       15 31759 1 1 132 GLU N    N  -0.871   3.084 -12.675 1.00 . A A . 709 GLU N    1 1 
       15 31760 1 1 132 GLU O    O  -1.768   4.299 -14.982 1.00 . A A . 709 GLU O    1 1 
       15 31761 1 1 132 GLU OE1  O  -3.470   7.598 -13.451 1.00 . A A . 709 GLU OE1  1 1 
       15 31762 1 1 132 GLU OE2  O  -4.799   5.871 -13.646 1.00 . A A . 709 GLU OE2  1 1 
       15 31763 1 1 133 ASP C    C  -5.715   3.249 -15.692 1.00 . A A . 710 ASP C    1 1 
       15 31764 1 1 133 ASP CA   C  -4.215   3.298 -15.748 1.00 . A A . 710 ASP CA   1 1 
       15 31765 1 1 133 ASP CB   C  -3.681   2.019 -16.385 1.00 . A A . 710 ASP CB   1 1 
       15 31766 1 1 133 ASP CG   C  -4.129   1.820 -17.797 1.00 . A A . 710 ASP CG   1 1 
       15 31767 1 1 133 ASP H    H  -4.262   3.112 -13.637 1.00 . A A . 710 ASP H    1 1 
       15 31768 1 1 133 ASP HA   H  -3.880   4.149 -16.320 1.00 . A A . 710 ASP HA   1 1 
       15 31769 1 1 133 ASP HB2  H  -2.602   2.037 -16.365 1.00 . A A . 710 ASP HB2  1 1 
       15 31770 1 1 133 ASP HB3  H  -4.020   1.179 -15.797 1.00 . A A . 710 ASP HB3  1 1 
       15 31771 1 1 133 ASP N    N  -3.707   3.380 -14.394 1.00 . A A . 710 ASP N    1 1 
       15 31772 1 1 133 ASP O    O  -6.422   3.828 -16.514 1.00 . A A . 710 ASP O    1 1 
       15 31773 1 1 133 ASP OD1  O  -3.551   2.452 -18.710 1.00 . A A . 710 ASP OD1  1 1 
       15 31774 1 1 133 ASP OD2  O  -5.044   1.003 -18.030 1.00 . A A . 710 ASP OD2  1 1 
       15 31775 1 1 134 ASN C    C  -8.167   3.530 -13.558 1.00 . A A . 711 ASN C    1 1 
       15 31776 1 1 134 ASN CA   C  -7.593   2.381 -14.405 1.00 . A A . 711 ASN CA   1 1 
       15 31777 1 1 134 ASN CB   C  -7.777   1.009 -13.721 1.00 . A A . 711 ASN CB   1 1 
       15 31778 1 1 134 ASN CG   C  -6.837   0.800 -12.540 1.00 . A A . 711 ASN CG   1 1 
       15 31779 1 1 134 ASN H    H  -5.544   2.113 -14.098 1.00 . A A . 711 ASN H    1 1 
       15 31780 1 1 134 ASN HA   H  -8.119   2.360 -15.348 1.00 . A A . 711 ASN HA   1 1 
       15 31781 1 1 134 ASN HB2  H  -8.790   0.930 -13.357 1.00 . A A . 711 ASN HB2  1 1 
       15 31782 1 1 134 ASN HB3  H  -7.598   0.226 -14.444 1.00 . A A . 711 ASN HB3  1 1 
       15 31783 1 1 134 ASN HD21 H  -6.650   0.872 -10.611 1.00 . A A . 711 ASN HD21 1 1 
       15 31784 1 1 134 ASN N    N  -6.183   2.564 -14.689 1.00 . A A . 711 ASN N    1 1 
       15 31785 1 1 134 ASN ND2  N  -7.298   1.021 -11.342 1.00 . A A . 711 ASN ND2  1 1 
       15 31786 1 1 134 ASN O    O  -9.196   3.366 -12.897 1.00 . A A . 711 ASN O    1 1 
       15 31787 1 1 134 ASN OD1  O  -5.693   0.387 -12.728 1.00 . A A . 711 ASN OD1  1 1 
       15 31788 1 1 135 SER C    C  -7.718   5.837 -11.376 1.00 . A A . 712 SER C    1 1 
       15 31789 1 1 135 SER CA   C  -7.924   5.945 -12.894 1.00 . A A . 712 SER CA   1 1 
       15 31790 1 1 135 SER CB   C  -9.367   6.322 -13.267 1.00 . A A . 712 SER CB   1 1 
       15 31791 1 1 135 SER H    H  -6.653   4.778 -14.112 1.00 . A A . 712 SER H    1 1 
       15 31792 1 1 135 SER HA   H  -7.257   6.722 -13.239 1.00 . A A . 712 SER HA   1 1 
       15 31793 1 1 135 SER HB2  H -10.037   5.540 -12.939 1.00 . A A . 712 SER HB2  1 1 
       15 31794 1 1 135 SER HB3  H  -9.632   7.254 -12.789 1.00 . A A . 712 SER HB3  1 1 
       15 31795 1 1 135 SER HG   H  -8.856   5.861 -15.079 1.00 . A A . 712 SER HG   1 1 
       15 31796 1 1 135 SER N    N  -7.488   4.709 -13.600 1.00 . A A . 712 SER N    1 1 
       15 31797 1 1 135 SER O    O  -8.036   6.741 -10.605 1.00 . A A . 712 SER O    1 1 
       15 31798 1 1 135 SER OG   O  -9.487   6.475 -14.684 1.00 . A A . 712 SER OG   1 1 
       15 31799 1 1 136 THR C    C  -5.546   3.807  -9.564 1.00 . A A . 713 THR C    1 1 
       15 31800 1 1 136 THR CA   C  -6.944   4.411  -9.630 1.00 . A A . 713 THR CA   1 1 
       15 31801 1 1 136 THR CB   C  -8.002   3.388  -9.155 1.00 . A A . 713 THR CB   1 1 
       15 31802 1 1 136 THR CG2  C  -7.862   3.069  -7.680 1.00 . A A . 713 THR CG2  1 1 
       15 31803 1 1 136 THR H    H  -6.943   4.066 -11.646 1.00 . A A . 713 THR H    1 1 
       15 31804 1 1 136 THR HA   H  -7.005   5.301  -9.022 1.00 . A A . 713 THR HA   1 1 
       15 31805 1 1 136 THR HB   H  -7.886   2.486  -9.738 1.00 . A A . 713 THR HB   1 1 
       15 31806 1 1 136 THR HG1  H  -9.176   4.860  -9.623 1.00 . A A . 713 THR HG1  1 1 
       15 31807 1 1 136 THR HG21 H  -7.964   3.978  -7.105 1.00 . A A . 713 THR HG21 1 1 
       15 31808 1 1 136 THR N    N  -7.199   4.729 -10.977 1.00 . A A . 713 THR N    1 1 
       15 31809 1 1 136 THR O    O  -5.163   3.033 -10.448 1.00 . A A . 713 THR O    1 1 
       15 31810 1 1 136 THR OG1  O  -9.310   3.930  -9.395 1.00 . A A . 713 THR OG1  1 1 
       15 31811 1 1 137 TYR C    C  -3.494   2.332  -7.766 1.00 . A A . 714 TYR C    1 1 
       15 31812 1 1 137 TYR CA   C  -3.454   3.680  -8.419 1.00 . A A . 714 TYR CA   1 1 
       15 31813 1 1 137 TYR CB   C  -2.599   4.651  -7.579 1.00 . A A . 714 TYR CB   1 1 
       15 31814 1 1 137 TYR CD1  C  -3.239   6.949  -8.444 1.00 . A A . 714 TYR CD1  1 1 
       15 31815 1 1 137 TYR CD2  C  -1.010   6.190  -8.774 1.00 . A A . 714 TYR CD2  1 1 
       15 31816 1 1 137 TYR CE1  C  -2.935   8.126  -9.100 1.00 . A A . 714 TYR CE1  1 1 
       15 31817 1 1 137 TYR CE2  C  -0.697   7.361  -9.423 1.00 . A A . 714 TYR CE2  1 1 
       15 31818 1 1 137 TYR CG   C  -2.279   5.957  -8.275 1.00 . A A . 714 TYR CG   1 1 
       15 31819 1 1 137 TYR CZ   C  -1.656   8.322  -9.587 1.00 . A A . 714 TYR CZ   1 1 
       15 31820 1 1 137 TYR H    H  -5.138   4.815  -7.905 1.00 . A A . 714 TYR H    1 1 
       15 31821 1 1 137 TYR HA   H  -3.006   3.589  -9.396 1.00 . A A . 714 TYR HA   1 1 
       15 31822 1 1 137 TYR HB2  H  -3.129   4.889  -6.669 1.00 . A A . 714 TYR HB2  1 1 
       15 31823 1 1 137 TYR HB3  H  -1.666   4.167  -7.329 1.00 . A A . 714 TYR HB3  1 1 
       15 31824 1 1 137 TYR HD1  H  -4.236   6.785  -8.061 1.00 . A A . 714 TYR HD1  1 1 
       15 31825 1 1 137 TYR HD2  H  -0.246   5.436  -8.647 1.00 . A A . 714 TYR HD2  1 1 
       15 31826 1 1 137 TYR HE1  H  -3.689   8.888  -9.224 1.00 . A A . 714 TYR HE1  1 1 
       15 31827 1 1 137 TYR HE2  H   0.300   7.519  -9.807 1.00 . A A . 714 TYR HE2  1 1 
       15 31828 1 1 137 TYR HH   H  -0.840   9.242 -11.039 1.00 . A A . 714 TYR HH   1 1 
       15 31829 1 1 137 TYR N    N  -4.786   4.185  -8.577 1.00 . A A . 714 TYR N    1 1 
       15 31830 1 1 137 TYR O    O  -3.956   2.197  -6.647 1.00 . A A . 714 TYR O    1 1 
       15 31831 1 1 137 TYR OH   O  -1.343   9.487 -10.250 1.00 . A A . 714 TYR OH   1 1 
       15 31832 1 1 138 ASN C    C  -1.558  -0.319  -7.481 1.00 . A A . 715 ASN C    1 1 
       15 31833 1 1 138 ASN CA   C  -2.936   0.011  -7.928 1.00 . A A . 715 ASN CA   1 1 
       15 31834 1 1 138 ASN CB   C  -3.405  -1.034  -8.941 1.00 . A A . 715 ASN CB   1 1 
       15 31835 1 1 138 ASN CG   C  -4.916  -1.212  -8.985 1.00 . A A . 715 ASN CG   1 1 
       15 31836 1 1 138 ASN H    H  -2.735   1.508  -9.384 1.00 . A A . 715 ASN H    1 1 
       15 31837 1 1 138 ASN HA   H  -3.590  -0.042  -7.069 1.00 . A A . 715 ASN HA   1 1 
       15 31838 1 1 138 ASN HB2  H  -3.075  -0.655  -9.898 1.00 . A A . 715 ASN HB2  1 1 
       15 31839 1 1 138 ASN HB3  H  -2.919  -1.981  -8.757 1.00 . A A . 715 ASN HB3  1 1 
       15 31840 1 1 138 ASN HD21 H  -6.398  -2.329  -8.282 1.00 . A A . 715 ASN HD21 1 1 
       15 31841 1 1 138 ASN N    N  -3.015   1.349  -8.460 1.00 . A A . 715 ASN N    1 1 
       15 31842 1 1 138 ASN ND2  N  -5.428  -2.198  -8.248 1.00 . A A . 715 ASN ND2  1 1 
       15 31843 1 1 138 ASN O    O  -0.568  -0.181  -8.232 1.00 . A A . 715 ASN O    1 1 
       15 31844 1 1 138 ASN OD1  O  -5.618  -0.508  -9.700 1.00 . A A . 715 ASN OD1  1 1 
       15 31845 1 1 139 PHE C    C  -0.401  -2.632  -5.392 1.00 . A A . 716 PHE C    1 1 
       15 31846 1 1 139 PHE CA   C  -0.272  -1.191  -5.689 1.00 . A A . 716 PHE CA   1 1 
       15 31847 1 1 139 PHE CB   C   0.074  -0.427  -4.409 1.00 . A A . 716 PHE CB   1 1 
       15 31848 1 1 139 PHE CD1  C  -0.619   1.951  -4.781 1.00 . A A . 716 PHE CD1  1 1 
       15 31849 1 1 139 PHE CD2  C   1.698   1.432  -4.706 1.00 . A A . 716 PHE CD2  1 1 
       15 31850 1 1 139 PHE CE1  C  -0.317   3.277  -4.996 1.00 . A A . 716 PHE CE1  1 1 
       15 31851 1 1 139 PHE CE2  C   2.002   2.750  -4.923 1.00 . A A . 716 PHE CE2  1 1 
       15 31852 1 1 139 PHE CG   C   0.387   1.016  -4.632 1.00 . A A . 716 PHE CG   1 1 
       15 31853 1 1 139 PHE CZ   C   0.995   3.673  -5.070 1.00 . A A . 716 PHE CZ   1 1 
       15 31854 1 1 139 PHE H    H  -2.308  -0.754  -5.727 1.00 . A A . 716 PHE H    1 1 
       15 31855 1 1 139 PHE HA   H   0.521  -1.044  -6.407 1.00 . A A . 716 PHE HA   1 1 
       15 31856 1 1 139 PHE HB2  H  -0.738  -0.505  -3.704 1.00 . A A . 716 PHE HB2  1 1 
       15 31857 1 1 139 PHE HB3  H   0.946  -0.890  -3.968 1.00 . A A . 716 PHE HB3  1 1 
       15 31858 1 1 139 PHE HD1  H  -1.649   1.635  -4.723 1.00 . A A . 716 PHE HD1  1 1 
       15 31859 1 1 139 PHE HD2  H   2.491   0.709  -4.592 1.00 . A A . 716 PHE HD2  1 1 
       15 31860 1 1 139 PHE HE1  H  -1.111   4.000  -5.111 1.00 . A A . 716 PHE HE1  1 1 
       15 31861 1 1 139 PHE HE2  H   3.034   3.066  -4.978 1.00 . A A . 716 PHE HE2  1 1 
       15 31862 1 1 139 PHE HZ   H   1.251   4.707  -5.243 1.00 . A A . 716 PHE HZ   1 1 
       15 31863 1 1 139 PHE N    N  -1.484  -0.742  -6.266 1.00 . A A . 716 PHE N    1 1 
       15 31864 1 1 139 PHE O    O  -1.471  -3.102  -5.002 1.00 . A A . 716 PHE O    1 1 
       15 31865 1 1 140 ARG C    C   1.436  -4.906  -4.040 1.00 . A A . 717 ARG C    1 1 
       15 31866 1 1 140 ARG CA   C   0.686  -4.705  -5.322 1.00 . A A . 717 ARG CA   1 1 
       15 31867 1 1 140 ARG CB   C   1.382  -5.407  -6.474 1.00 . A A . 717 ARG CB   1 1 
       15 31868 1 1 140 ARG CD   C   2.178  -7.532  -7.471 1.00 . A A . 717 ARG CD   1 1 
       15 31869 1 1 140 ARG CG   C   1.561  -6.875  -6.269 1.00 . A A . 717 ARG CG   1 1 
       15 31870 1 1 140 ARG CZ   C   1.765  -7.711  -9.889 1.00 . A A . 717 ARG CZ   1 1 
       15 31871 1 1 140 ARG H    H   1.462  -2.877  -5.906 1.00 . A A . 717 ARG H    1 1 
       15 31872 1 1 140 ARG HA   H  -0.322  -5.082  -5.230 1.00 . A A . 717 ARG HA   1 1 
       15 31873 1 1 140 ARG HB2  H   0.812  -5.255  -7.378 1.00 . A A . 717 ARG HB2  1 1 
       15 31874 1 1 140 ARG HB3  H   2.357  -4.962  -6.603 1.00 . A A . 717 ARG HB3  1 1 
       15 31875 1 1 140 ARG HD2  H   3.122  -7.050  -7.679 1.00 . A A . 717 ARG HD2  1 1 
       15 31876 1 1 140 ARG HD3  H   2.356  -8.573  -7.247 1.00 . A A . 717 ARG HD3  1 1 
       15 31877 1 1 140 ARG HE   H   0.423  -7.154  -8.460 1.00 . A A . 717 ARG HE   1 1 
       15 31878 1 1 140 ARG HG2  H   2.206  -7.012  -5.413 1.00 . A A . 717 ARG HG2  1 1 
       15 31879 1 1 140 ARG HG3  H   0.591  -7.305  -6.084 1.00 . A A . 717 ARG HG3  1 1 
       15 31880 1 1 140 ARG HH12 H   3.340  -8.336 -11.026 1.00 . A A . 717 ARG HH12 1 1 
       15 31881 1 1 140 ARG HH21 H   1.254  -7.783 -11.848 1.00 . A A . 717 ARG HH21 1 1 
       15 31882 1 1 140 ARG N    N   0.647  -3.325  -5.581 1.00 . A A . 717 ARG N    1 1 
       15 31883 1 1 140 ARG NE   N   1.345  -7.438  -8.648 1.00 . A A . 717 ARG NE   1 1 
       15 31884 1 1 140 ARG NH1  N   3.020  -8.121 -10.097 1.00 . A A . 717 ARG NH1  1 1 
       15 31885 1 1 140 ARG NH2  N   0.938  -7.580 -10.917 1.00 . A A . 717 ARG NH2  1 1 
       15 31886 1 1 140 ARG O    O   2.598  -4.567  -3.943 1.00 . A A . 717 ARG O    1 1 
       15 31887 1 1 141 TRP C    C   1.599  -7.082  -1.590 1.00 . A A . 718 TRP C    1 1 
       15 31888 1 1 141 TRP CA   C   1.340  -5.610  -1.790 1.00 . A A . 718 TRP CA   1 1 
       15 31889 1 1 141 TRP CB   C   0.335  -5.113  -0.733 1.00 . A A . 718 TRP CB   1 1 
       15 31890 1 1 141 TRP CD1  C   1.389  -5.915   1.452 1.00 . A A . 718 TRP CD1  1 1 
       15 31891 1 1 141 TRP CD2  C   1.008  -3.726   1.373 1.00 . A A . 718 TRP CD2  1 1 
       15 31892 1 1 141 TRP CE2  C   1.590  -4.030   2.608 1.00 . A A . 718 TRP CE2  1 1 
       15 31893 1 1 141 TRP CE3  C   0.673  -2.401   1.095 1.00 . A A . 718 TRP CE3  1 1 
       15 31894 1 1 141 TRP CG   C   0.904  -4.947   0.641 1.00 . A A . 718 TRP CG   1 1 
       15 31895 1 1 141 TRP CH2  C   1.509  -1.782   3.269 1.00 . A A . 718 TRP CH2  1 1 
       15 31896 1 1 141 TRP CZ2  C   1.846  -3.066   3.564 1.00 . A A . 718 TRP CZ2  1 1 
       15 31897 1 1 141 TRP CZ3  C   0.926  -1.443   2.050 1.00 . A A . 718 TRP CZ3  1 1 
       15 31898 1 1 141 TRP H    H  -0.154  -5.727  -3.216 1.00 . A A . 718 TRP H    1 1 
       15 31899 1 1 141 TRP HA   H   2.256  -5.049  -1.696 1.00 . A A . 718 TRP HA   1 1 
       15 31900 1 1 141 TRP HB2  H  -0.091  -4.166  -1.027 1.00 . A A . 718 TRP HB2  1 1 
       15 31901 1 1 141 TRP HB3  H  -0.465  -5.835  -0.665 1.00 . A A . 718 TRP HB3  1 1 
       15 31902 1 1 141 TRP HD1  H   1.433  -6.955   1.168 1.00 . A A . 718 TRP HD1  1 1 
       15 31903 1 1 141 TRP HE1  H   2.209  -5.844   3.398 1.00 . A A . 718 TRP HE1  1 1 
       15 31904 1 1 141 TRP HE3  H   0.221  -2.123   0.154 1.00 . A A . 718 TRP HE3  1 1 
       15 31905 1 1 141 TRP HH2  H   1.686  -0.999   3.990 1.00 . A A . 718 TRP HH2  1 1 
       15 31906 1 1 141 TRP HZ2  H   2.302  -3.307   4.513 1.00 . A A . 718 TRP HZ2  1 1 
       15 31907 1 1 141 TRP HZ3  H   0.664  -0.412   1.871 1.00 . A A . 718 TRP HZ3  1 1 
       15 31908 1 1 141 TRP N    N   0.778  -5.430  -3.079 1.00 . A A . 718 TRP N    1 1 
       15 31909 1 1 141 TRP NE1  N   1.811  -5.369   2.636 1.00 . A A . 718 TRP NE1  1 1 
       15 31910 1 1 141 TRP O    O   0.665  -7.885  -1.582 1.00 . A A . 718 TRP O    1 1 
       15 31911 1 1 142 TYR C    C   3.221  -8.970   0.314 1.00 . A A . 719 TYR C    1 1 
       15 31912 1 1 142 TYR CA   C   3.156  -8.819  -1.180 1.00 . A A . 719 TYR CA   1 1 
       15 31913 1 1 142 TYR CB   C   4.504  -9.221  -1.785 1.00 . A A . 719 TYR CB   1 1 
       15 31914 1 1 142 TYR CD1  C   3.870  -9.960  -4.111 1.00 . A A . 719 TYR CD1  1 1 
       15 31915 1 1 142 TYR CD2  C   5.417  -8.163  -3.889 1.00 . A A . 719 TYR CD2  1 1 
       15 31916 1 1 142 TYR CE1  C   3.960  -9.870  -5.483 1.00 . A A . 719 TYR CE1  1 1 
       15 31917 1 1 142 TYR CE2  C   5.515  -8.073  -5.264 1.00 . A A . 719 TYR CE2  1 1 
       15 31918 1 1 142 TYR CG   C   4.595  -9.111  -3.289 1.00 . A A . 719 TYR CG   1 1 
       15 31919 1 1 142 TYR CZ   C   4.783  -8.928  -6.054 1.00 . A A . 719 TYR CZ   1 1 
       15 31920 1 1 142 TYR H    H   3.553  -6.779  -1.515 1.00 . A A . 719 TYR H    1 1 
       15 31921 1 1 142 TYR HA   H   2.368  -9.432  -1.599 1.00 . A A . 719 TYR HA   1 1 
       15 31922 1 1 142 TYR HB2  H   5.273  -8.589  -1.368 1.00 . A A . 719 TYR HB2  1 1 
       15 31923 1 1 142 TYR HB3  H   4.713 -10.247  -1.512 1.00 . A A . 719 TYR HB3  1 1 
       15 31924 1 1 142 TYR HD1  H   3.221 -10.699  -3.662 1.00 . A A . 719 TYR HD1  1 1 
       15 31925 1 1 142 TYR HD2  H   5.990  -7.493  -3.265 1.00 . A A . 719 TYR HD2  1 1 
       15 31926 1 1 142 TYR HE1  H   3.383 -10.527  -6.118 1.00 . A A . 719 TYR HE1  1 1 
       15 31927 1 1 142 TYR HE2  H   6.154  -7.332  -5.721 1.00 . A A . 719 TYR HE2  1 1 
       15 31928 1 1 142 TYR HH   H   5.804  -8.659  -7.663 1.00 . A A . 719 TYR HH   1 1 
       15 31929 1 1 142 TYR N    N   2.835  -7.447  -1.455 1.00 . A A . 719 TYR N    1 1 
       15 31930 1 1 142 TYR O    O   4.087  -8.384   0.945 1.00 . A A . 719 TYR O    1 1 
       15 31931 1 1 142 TYR OH   O   4.885  -8.854  -7.435 1.00 . A A . 719 TYR OH   1 1 
       15 31932 1 1 143 THR C    C   2.022 -11.299   2.703 1.00 . A A . 720 THR C    1 1 
       15 31933 1 1 143 THR CA   C   2.289  -9.866   2.315 1.00 . A A . 720 THR CA   1 1 
       15 31934 1 1 143 THR CB   C   1.272  -8.914   3.029 1.00 . A A . 720 THR CB   1 1 
       15 31935 1 1 143 THR CG2  C  -0.151  -9.143   2.542 1.00 . A A . 720 THR CG2  1 1 
       15 31936 1 1 143 THR H    H   1.625 -10.169   0.352 1.00 . A A . 720 THR H    1 1 
       15 31937 1 1 143 THR HA   H   3.281  -9.613   2.662 1.00 . A A . 720 THR HA   1 1 
       15 31938 1 1 143 THR HB   H   1.557  -7.892   2.836 1.00 . A A . 720 THR HB   1 1 
       15 31939 1 1 143 THR HG1  H   1.759  -8.343   4.851 1.00 . A A . 720 THR HG1  1 1 
       15 31940 1 1 143 THR HG21 H  -0.426 -10.170   2.742 1.00 . A A . 720 THR HG21 1 1 
       15 31941 1 1 143 THR N    N   2.308  -9.705   0.887 1.00 . A A . 720 THR N    1 1 
       15 31942 1 1 143 THR O    O   1.225 -12.001   2.070 1.00 . A A . 720 THR O    1 1 
       15 31943 1 1 143 THR OG1  O   1.321  -9.111   4.455 1.00 . A A . 720 THR OG1  1 1 
       15 31944 1 1 144 SER C    C   1.171 -13.150   4.971 1.00 . A A . 721 SER C    1 1 
       15 31945 1 1 144 SER CA   C   2.542 -13.033   4.268 1.00 . A A . 721 SER CA   1 1 
       15 31946 1 1 144 SER CB   C   3.706 -13.318   5.196 1.00 . A A . 721 SER CB   1 1 
       15 31947 1 1 144 SER H    H   3.346 -11.134   4.168 1.00 . A A . 721 SER H    1 1 
       15 31948 1 1 144 SER HA   H   2.567 -13.734   3.445 1.00 . A A . 721 SER HA   1 1 
       15 31949 1 1 144 SER HB2  H   3.684 -12.611   6.012 1.00 . A A . 721 SER HB2  1 1 
       15 31950 1 1 144 SER HB3  H   3.647 -14.324   5.575 1.00 . A A . 721 SER HB3  1 1 
       15 31951 1 1 144 SER HG   H   4.796 -13.593   3.616 1.00 . A A . 721 SER HG   1 1 
       15 31952 1 1 144 SER N    N   2.700 -11.726   3.727 1.00 . A A . 721 SER N    1 1 
       15 31953 1 1 144 SER O    O   0.621 -14.249   5.125 1.00 . A A . 721 SER O    1 1 
       15 31954 1 1 144 SER OG   O   4.937 -13.159   4.472 1.00 . A A . 721 SER OG   1 1 
       15 31955 1 1 145 TYR C    C  -1.826 -12.233   5.062 1.00 . A A . 722 TYR C    1 1 
       15 31956 1 1 145 TYR CA   C  -0.685 -11.948   6.021 1.00 . A A . 722 TYR CA   1 1 
       15 31957 1 1 145 TYR CB   C  -0.905 -10.631   6.759 1.00 . A A . 722 TYR CB   1 1 
       15 31958 1 1 145 TYR CD1  C  -0.519 -10.948   9.212 1.00 . A A . 722 TYR CD1  1 1 
       15 31959 1 1 145 TYR CD2  C   1.226  -9.947   7.946 1.00 . A A . 722 TYR CD2  1 1 
       15 31960 1 1 145 TYR CE1  C   0.239 -10.861  10.352 1.00 . A A . 722 TYR CE1  1 1 
       15 31961 1 1 145 TYR CE2  C   1.996  -9.852   9.091 1.00 . A A . 722 TYR CE2  1 1 
       15 31962 1 1 145 TYR CG   C  -0.047 -10.497   7.993 1.00 . A A . 722 TYR CG   1 1 
       15 31963 1 1 145 TYR CZ   C   1.492 -10.314  10.292 1.00 . A A . 722 TYR CZ   1 1 
       15 31964 1 1 145 TYR H    H   1.077 -11.135   5.263 1.00 . A A . 722 TYR H    1 1 
       15 31965 1 1 145 TYR HA   H  -0.687 -12.742   6.754 1.00 . A A . 722 TYR HA   1 1 
       15 31966 1 1 145 TYR HB2  H  -0.768  -9.784   6.098 1.00 . A A . 722 TYR HB2  1 1 
       15 31967 1 1 145 TYR HB3  H  -1.936 -10.618   7.076 1.00 . A A . 722 TYR HB3  1 1 
       15 31968 1 1 145 TYR HD1  H  -1.507 -11.376   9.255 1.00 . A A . 722 TYR HD1  1 1 
       15 31969 1 1 145 TYR HD2  H   1.613  -9.589   7.002 1.00 . A A . 722 TYR HD2  1 1 
       15 31970 1 1 145 TYR HE1  H  -0.154 -11.223  11.290 1.00 . A A . 722 TYR HE1  1 1 
       15 31971 1 1 145 TYR HE2  H   2.986  -9.421   9.049 1.00 . A A . 722 TYR HE2  1 1 
       15 31972 1 1 145 TYR HH   H   2.689  -9.376  11.438 1.00 . A A . 722 TYR HH   1 1 
       15 31973 1 1 145 TYR N    N   0.615 -11.995   5.382 1.00 . A A . 722 TYR N    1 1 
       15 31974 1 1 145 TYR O    O  -2.941 -12.489   5.489 1.00 . A A . 722 TYR O    1 1 
       15 31975 1 1 145 TYR OH   O   2.252 -10.239  11.435 1.00 . A A . 722 TYR OH   1 1 
       15 31976 1 1 146 ALA C    C  -2.618 -14.024   2.540 1.00 . A A . 723 ALA C    1 1 
       15 31977 1 1 146 ALA CA   C  -2.573 -12.524   2.783 1.00 . A A . 723 ALA CA   1 1 
       15 31978 1 1 146 ALA CB   C  -2.318 -11.780   1.481 1.00 . A A . 723 ALA CB   1 1 
       15 31979 1 1 146 ALA H    H  -0.639 -11.997   3.474 1.00 . A A . 723 ALA H    1 1 
       15 31980 1 1 146 ALA HA   H  -3.524 -12.210   3.189 1.00 . A A . 723 ALA HA   1 1 
       15 31981 1 1 146 ALA HB1  H  -3.103 -12.014   0.777 1.00 . A A . 723 ALA HB1  1 1 
       15 31982 1 1 146 ALA HB2  H  -1.367 -12.086   1.072 1.00 . A A . 723 ALA HB2  1 1 
       15 31983 1 1 146 ALA HB3  H  -2.308 -10.717   1.670 1.00 . A A . 723 ALA HB3  1 1 
       15 31984 1 1 146 ALA N    N  -1.548 -12.214   3.772 1.00 . A A . 723 ALA N    1 1 
       15 31985 1 1 146 ALA O    O  -3.375 -14.515   1.707 1.00 . A A . 723 ALA O    1 1 
       15 31986 1 1 147 CYS C    C  -2.378 -16.832   4.372 1.00 . A A . 724 CYS C    1 1 
       15 31987 1 1 147 CYS CA   C  -1.732 -16.167   3.167 1.00 . A A . 724 CYS CA   1 1 
       15 31988 1 1 147 CYS CB   C  -0.269 -16.591   3.073 1.00 . A A . 724 CYS CB   1 1 
       15 31989 1 1 147 CYS H    H  -1.243 -14.283   3.940 1.00 . A A . 724 CYS H    1 1 
       15 31990 1 1 147 CYS HA   H  -2.226 -16.447   2.250 1.00 . A A . 724 CYS HA   1 1 
       15 31991 1 1 147 CYS HB2  H   0.247 -16.270   3.966 1.00 . A A . 724 CYS HB2  1 1 
       15 31992 1 1 147 CYS HB3  H  -0.215 -17.668   3.002 1.00 . A A . 724 CYS HB3  1 1 
       15 31993 1 1 147 CYS N    N  -1.812 -14.740   3.285 1.00 . A A . 724 CYS N    1 1 
       15 31994 1 1 147 CYS O    O  -2.056 -16.497   5.516 1.00 . A A . 724 CYS O    1 1 
       15 31995 1 1 147 CYS SG   S   0.607 -15.890   1.644 1.00 . A A . 724 CYS SG   1 1 
       15 31996 1 1 148 PRO C    C  -3.192 -19.805   5.443 1.00 . A A . 725 PRO C    1 1 
       15 31997 1 1 148 PRO CA   C  -3.957 -18.511   5.195 1.00 . A A . 725 PRO CA   1 1 
       15 31998 1 1 148 PRO CB   C  -5.366 -18.815   4.641 1.00 . A A . 725 PRO CB   1 1 
       15 31999 1 1 148 PRO CD   C  -3.911 -18.090   2.839 1.00 . A A . 725 PRO CD   1 1 
       15 32000 1 1 148 PRO CG   C  -5.336 -18.420   3.185 1.00 . A A . 725 PRO CG   1 1 
       15 32001 1 1 148 PRO HA   H  -4.032 -17.946   6.112 1.00 . A A . 725 PRO HA   1 1 
       15 32002 1 1 148 PRO HB2  H  -5.566 -19.870   4.754 1.00 . A A . 725 PRO HB2  1 1 
       15 32003 1 1 148 PRO HB3  H  -6.104 -18.250   5.190 1.00 . A A . 725 PRO HB3  1 1 
       15 32004 1 1 148 PRO HD2  H  -3.422 -18.944   2.394 1.00 . A A . 725 PRO HD2  1 1 
       15 32005 1 1 148 PRO HD3  H  -3.908 -17.245   2.170 1.00 . A A . 725 PRO HD3  1 1 
       15 32006 1 1 148 PRO HG2  H  -5.674 -19.246   2.578 1.00 . A A . 725 PRO HG2  1 1 
       15 32007 1 1 148 PRO HG3  H  -5.973 -17.560   3.026 1.00 . A A . 725 PRO HG3  1 1 
       15 32008 1 1 148 PRO N    N  -3.332 -17.747   4.142 1.00 . A A . 725 PRO N    1 1 
       15 32009 1 1 148 PRO O    O  -3.417 -20.792   4.712 1.00 . A A . 725 PRO O    1 1 
       15 32010 1 1 148 PRO OXT  O  -2.336 -19.840   6.341 1.00 . A A . 725 PRO OXT  1 1 
       16 32011 1 1   1 GLU C    C -20.452   1.884  -8.217 1.00 . A A . 578 GLU C    1 1 
       16 32012 1 1   1 GLU CA   C -19.962   2.857  -9.250 1.00 . A A . 578 GLU CA   1 1 
       16 32013 1 1   1 GLU CB   C -20.020   4.294  -8.674 1.00 . A A . 578 GLU CB   1 1 
       16 32014 1 1   1 GLU CD   C -19.838   5.457 -10.902 1.00 . A A . 578 GLU CD   1 1 
       16 32015 1 1   1 GLU CG   C -19.320   5.370  -9.507 1.00 . A A . 578 GLU CG   1 1 
       16 32016 1 1   1 GLU H1   H -20.435   3.396 -11.195 1.00 . A A . 578 GLU H1   1 1 
       16 32017 1 1   1 GLU H2   H -21.766   2.870 -10.253 1.00 . A A . 578 GLU H2   1 1 
       16 32018 1 1   1 GLU H3   H -20.652   1.757 -10.840 1.00 . A A . 578 GLU H3   1 1 
       16 32019 1 1   1 GLU HA   H -18.939   2.612  -9.490 1.00 . A A . 578 GLU HA   1 1 
       16 32020 1 1   1 GLU HB2  H -21.056   4.582  -8.573 1.00 . A A . 578 GLU HB2  1 1 
       16 32021 1 1   1 GLU HB3  H -19.571   4.280  -7.692 1.00 . A A . 578 GLU HB3  1 1 
       16 32022 1 1   1 GLU HG2  H -19.462   6.331  -9.033 1.00 . A A . 578 GLU HG2  1 1 
       16 32023 1 1   1 GLU HG3  H -18.265   5.145  -9.542 1.00 . A A . 578 GLU HG3  1 1 
       16 32024 1 1   1 GLU N    N -20.759   2.723 -10.472 1.00 . A A . 578 GLU N    1 1 
       16 32025 1 1   1 GLU O    O -21.577   1.992  -7.739 1.00 . A A . 578 GLU O    1 1 
       16 32026 1 1   1 GLU OE1  O -20.893   6.057 -11.121 1.00 . A A . 578 GLU OE1  1 1 
       16 32027 1 1   1 GLU OE2  O -19.222   4.863 -11.800 1.00 . A A . 578 GLU OE2  1 1 
       16 32028 1 1   2 ALA C    C -19.507   0.495  -5.542 1.00 . A A . 579 ALA C    1 1 
       16 32029 1 1   2 ALA CA   C -19.990  -0.020  -6.873 1.00 . A A . 579 ALA CA   1 1 
       16 32030 1 1   2 ALA CB   C -19.399  -1.390  -7.179 1.00 . A A . 579 ALA CB   1 1 
       16 32031 1 1   2 ALA H    H -18.756   0.862  -8.311 1.00 . A A . 579 ALA H    1 1 
       16 32032 1 1   2 ALA HA   H -21.068  -0.097  -6.846 1.00 . A A . 579 ALA HA   1 1 
       16 32033 1 1   2 ALA HB1  H -18.322  -1.320  -7.212 1.00 . A A . 579 ALA HB1  1 1 
       16 32034 1 1   2 ALA HB2  H -19.764  -1.732  -8.137 1.00 . A A . 579 ALA HB2  1 1 
       16 32035 1 1   2 ALA HB3  H -19.692  -2.091  -6.413 1.00 . A A . 579 ALA HB3  1 1 
       16 32036 1 1   2 ALA N    N -19.638   0.930  -7.884 1.00 . A A . 579 ALA N    1 1 
       16 32037 1 1   2 ALA O    O -18.381   1.004  -5.442 1.00 . A A . 579 ALA O    1 1 
       16 32038 1 1   3 GLU C    C -18.992  -0.139  -2.658 1.00 . A A . 580 GLU C    1 1 
       16 32039 1 1   3 GLU CA   C -19.989   0.879  -3.210 1.00 . A A . 580 GLU CA   1 1 
       16 32040 1 1   3 GLU CB   C -21.266   0.967  -2.341 1.00 . A A . 580 GLU CB   1 1 
       16 32041 1 1   3 GLU CD   C -20.163   1.457  -0.067 1.00 . A A . 580 GLU CD   1 1 
       16 32042 1 1   3 GLU CG   C -21.182   1.871  -1.097 1.00 . A A . 580 GLU CG   1 1 
       16 32043 1 1   3 GLU H    H -21.230  -0.005  -4.708 1.00 . A A . 580 GLU H    1 1 
       16 32044 1 1   3 GLU HA   H -19.518   1.846  -3.302 1.00 . A A . 580 GLU HA   1 1 
       16 32045 1 1   3 GLU HB2  H -22.072   1.336  -2.957 1.00 . A A . 580 GLU HB2  1 1 
       16 32046 1 1   3 GLU HB3  H -21.516  -0.032  -2.017 1.00 . A A . 580 GLU HB3  1 1 
       16 32047 1 1   3 GLU HG2  H -20.939   2.873  -1.416 1.00 . A A . 580 GLU HG2  1 1 
       16 32048 1 1   3 GLU HG3  H -22.160   1.886  -0.636 1.00 . A A . 580 GLU HG3  1 1 
       16 32049 1 1   3 GLU N    N -20.349   0.406  -4.538 1.00 . A A . 580 GLU N    1 1 
       16 32050 1 1   3 GLU O    O -17.898   0.200  -2.215 1.00 . A A . 580 GLU O    1 1 
       16 32051 1 1   3 GLU OE1  O -19.007   1.900  -0.157 1.00 . A A . 580 GLU OE1  1 1 
       16 32052 1 1   3 GLU OE2  O -20.520   0.711   0.867 1.00 . A A . 580 GLU OE2  1 1 
       16 32053 1 1   4 ALA C    C -19.112  -3.653  -3.228 1.00 . A A . 581 ALA C    1 1 
       16 32054 1 1   4 ALA CA   C -18.563  -2.512  -2.423 1.00 . A A . 581 ALA CA   1 1 
       16 32055 1 1   4 ALA CB   C -18.589  -2.815  -0.934 1.00 . A A . 581 ALA CB   1 1 
       16 32056 1 1   4 ALA H    H -20.298  -1.557  -3.053 1.00 . A A . 581 ALA H    1 1 
       16 32057 1 1   4 ALA HA   H -17.556  -2.299  -2.751 1.00 . A A . 581 ALA HA   1 1 
       16 32058 1 1   4 ALA HB1  H -18.025  -3.715  -0.743 1.00 . A A . 581 ALA HB1  1 1 
       16 32059 1 1   4 ALA HB2  H -19.608  -2.952  -0.610 1.00 . A A . 581 ALA HB2  1 1 
       16 32060 1 1   4 ALA HB3  H -18.152  -1.988  -0.394 1.00 . A A . 581 ALA HB3  1 1 
       16 32061 1 1   4 ALA N    N -19.387  -1.376  -2.744 1.00 . A A . 581 ALA N    1 1 
       16 32062 1 1   4 ALA O    O -18.523  -4.048  -4.246 1.00 . A A . 581 ALA O    1 1 
       16 32063 1 1   5 GLU C    C -20.401  -6.372  -3.955 1.00 . A A . 582 GLU C    1 1 
       16 32064 1 1   5 GLU CA   C -21.120  -5.090  -3.510 1.00 . A A . 582 GLU CA   1 1 
       16 32065 1 1   5 GLU CB   C -21.753  -4.342  -4.678 1.00 . A A . 582 GLU CB   1 1 
       16 32066 1 1   5 GLU CD   C -23.075  -2.295  -5.309 1.00 . A A . 582 GLU CD   1 1 
       16 32067 1 1   5 GLU CG   C -22.626  -3.190  -4.204 1.00 . A A . 582 GLU CG   1 1 
       16 32068 1 1   5 GLU H    H -20.591  -3.849  -1.898 1.00 . A A . 582 GLU H    1 1 
       16 32069 1 1   5 GLU HA   H -21.921  -5.378  -2.844 1.00 . A A . 582 GLU HA   1 1 
       16 32070 1 1   5 GLU HB2  H -20.968  -3.946  -5.306 1.00 . A A . 582 GLU HB2  1 1 
       16 32071 1 1   5 GLU HB3  H -22.367  -5.018  -5.255 1.00 . A A . 582 GLU HB3  1 1 
       16 32072 1 1   5 GLU HG2  H -23.503  -3.594  -3.721 1.00 . A A . 582 GLU HG2  1 1 
       16 32073 1 1   5 GLU HG3  H -22.065  -2.610  -3.486 1.00 . A A . 582 GLU HG3  1 1 
       16 32074 1 1   5 GLU N    N -20.279  -4.141  -2.780 1.00 . A A . 582 GLU N    1 1 
       16 32075 1 1   5 GLU O    O -19.285  -6.669  -3.497 1.00 . A A . 582 GLU O    1 1 
       16 32076 1 1   5 GLU OE1  O -23.984  -2.676  -6.069 1.00 . A A . 582 GLU OE1  1 1 
       16 32077 1 1   5 GLU OE2  O -22.538  -1.171  -5.421 1.00 . A A . 582 GLU OE2  1 1 
       16 32078 1 1   6 PHE C    C -20.592  -9.533  -4.327 1.00 . A A . 583 PHE C    1 1 
       16 32079 1 1   6 PHE CA   C -20.603  -8.412  -5.364 1.00 . A A . 583 PHE CA   1 1 
       16 32080 1 1   6 PHE CB   C -19.233  -8.275  -6.069 1.00 . A A . 583 PHE CB   1 1 
       16 32081 1 1   6 PHE CD1  C -19.615  -7.825  -8.513 1.00 . A A . 583 PHE CD1  1 1 
       16 32082 1 1   6 PHE CD2  C -18.896  -6.016  -7.136 1.00 . A A . 583 PHE CD2  1 1 
       16 32083 1 1   6 PHE CE1  C -19.631  -6.985  -9.611 1.00 . A A . 583 PHE CE1  1 1 
       16 32084 1 1   6 PHE CE2  C -18.911  -5.172  -8.229 1.00 . A A . 583 PHE CE2  1 1 
       16 32085 1 1   6 PHE CG   C -19.247  -7.353  -7.263 1.00 . A A . 583 PHE CG   1 1 
       16 32086 1 1   6 PHE CZ   C -19.279  -5.657  -9.466 1.00 . A A . 583 PHE CZ   1 1 
       16 32087 1 1   6 PHE H    H -21.989  -6.859  -5.060 1.00 . A A . 583 PHE H    1 1 
       16 32088 1 1   6 PHE HA   H -21.341  -8.692  -6.102 1.00 . A A . 583 PHE HA   1 1 
       16 32089 1 1   6 PHE HB2  H -18.512  -7.890  -5.364 1.00 . A A . 583 PHE HB2  1 1 
       16 32090 1 1   6 PHE HB3  H -18.909  -9.249  -6.401 1.00 . A A . 583 PHE HB3  1 1 
       16 32091 1 1   6 PHE HD1  H -19.890  -8.864  -8.627 1.00 . A A . 583 PHE HD1  1 1 
       16 32092 1 1   6 PHE HD2  H -18.608  -5.632  -6.169 1.00 . A A . 583 PHE HD2  1 1 
       16 32093 1 1   6 PHE HE1  H -19.920  -7.367 -10.579 1.00 . A A . 583 PHE HE1  1 1 
       16 32094 1 1   6 PHE HE2  H -18.637  -4.134  -8.114 1.00 . A A . 583 PHE HE2  1 1 
       16 32095 1 1   6 PHE HZ   H -19.294  -5.000 -10.324 1.00 . A A . 583 PHE HZ   1 1 
       16 32096 1 1   6 PHE N    N -21.085  -7.143  -4.804 1.00 . A A . 583 PHE N    1 1 
       16 32097 1 1   6 PHE O    O -20.270  -9.325  -3.152 1.00 . A A . 583 PHE O    1 1 
       16 32098 1 1   7 LEU C    C -19.637 -12.541  -3.774 1.00 . A A . 584 LEU C    1 1 
       16 32099 1 1   7 LEU CA   C -21.001 -11.882  -3.890 1.00 . A A . 584 LEU CA   1 1 
       16 32100 1 1   7 LEU CB   C -22.040 -12.887  -4.401 1.00 . A A . 584 LEU CB   1 1 
       16 32101 1 1   7 LEU CD1  C -24.398 -13.468  -5.032 1.00 . A A . 584 LEU CD1  1 1 
       16 32102 1 1   7 LEU CD2  C -23.978 -11.906  -3.123 1.00 . A A . 584 LEU CD2  1 1 
       16 32103 1 1   7 LEU CG   C -23.486 -12.380  -4.488 1.00 . A A . 584 LEU CG   1 1 
       16 32104 1 1   7 LEU H    H -21.146 -10.831  -5.719 1.00 . A A . 584 LEU H    1 1 
       16 32105 1 1   7 LEU HA   H -21.296 -11.542  -2.909 1.00 . A A . 584 LEU HA   1 1 
       16 32106 1 1   7 LEU HB2  H -21.735 -13.207  -5.387 1.00 . A A . 584 LEU HB2  1 1 
       16 32107 1 1   7 LEU HB3  H -22.023 -13.747  -3.747 1.00 . A A . 584 LEU HB3  1 1 
       16 32108 1 1   7 LEU HD13 H -24.366 -14.327  -4.379 1.00 . A A . 584 LEU HD13 1 1 
       16 32109 1 1   7 LEU HD21 H -23.366 -11.086  -2.779 1.00 . A A . 584 LEU HD21 1 1 
       16 32110 1 1   7 LEU HG   H -23.520 -11.546  -5.173 1.00 . A A . 584 LEU HG   1 1 
       16 32111 1 1   7 LEU N    N -20.936 -10.719  -4.764 1.00 . A A . 584 LEU N    1 1 
       16 32112 1 1   7 LEU O    O -19.441 -13.467  -2.987 1.00 . A A . 584 LEU O    1 1 
       16 32113 1 1   8 SER C    C -16.476 -11.629  -3.649 1.00 . A A . 585 SER C    1 1 
       16 32114 1 1   8 SER CA   C -17.348 -12.542  -4.523 1.00 . A A . 585 SER CA   1 1 
       16 32115 1 1   8 SER CB   C -16.824 -12.585  -5.943 1.00 . A A . 585 SER CB   1 1 
       16 32116 1 1   8 SER H    H -18.921 -11.369  -5.217 1.00 . A A . 585 SER H    1 1 
       16 32117 1 1   8 SER HA   H -17.344 -13.542  -4.117 1.00 . A A . 585 SER HA   1 1 
       16 32118 1 1   8 SER HB2  H -15.770 -12.823  -5.933 1.00 . A A . 585 SER HB2  1 1 
       16 32119 1 1   8 SER HB3  H -17.361 -13.333  -6.508 1.00 . A A . 585 SER HB3  1 1 
       16 32120 1 1   8 SER HG   H -16.905 -11.444  -7.520 1.00 . A A . 585 SER HG   1 1 
       16 32121 1 1   8 SER N    N -18.705 -12.062  -4.556 1.00 . A A . 585 SER N    1 1 
       16 32122 1 1   8 SER O    O -15.279 -11.881  -3.454 1.00 . A A . 585 SER O    1 1 
       16 32123 1 1   8 SER OG   O -17.008 -11.323  -6.567 1.00 . A A . 585 SER OG   1 1 
       16 32124 1 1   9 ARG C    C -17.024  -9.549  -0.917 1.00 . A A . 586 ARG C    1 1 
       16 32125 1 1   9 ARG CA   C -16.412  -9.601  -2.295 1.00 . A A . 586 ARG CA   1 1 
       16 32126 1 1   9 ARG CB   C -16.507  -8.193  -2.877 1.00 . A A . 586 ARG CB   1 1 
       16 32127 1 1   9 ARG CD   C -15.998  -6.488  -4.581 1.00 . A A . 586 ARG CD   1 1 
       16 32128 1 1   9 ARG CG   C -15.776  -7.933  -4.169 1.00 . A A . 586 ARG CG   1 1 
       16 32129 1 1   9 ARG CZ   C -15.183  -4.833  -6.228 1.00 . A A . 586 ARG CZ   1 1 
       16 32130 1 1   9 ARG H    H -18.046 -10.450  -3.304 1.00 . A A . 586 ARG H    1 1 
       16 32131 1 1   9 ARG HA   H -15.369  -9.867  -2.222 1.00 . A A . 586 ARG HA   1 1 
       16 32132 1 1   9 ARG HB2  H -17.548  -7.970  -3.052 1.00 . A A . 586 ARG HB2  1 1 
       16 32133 1 1   9 ARG HB3  H -16.139  -7.503  -2.133 1.00 . A A . 586 ARG HB3  1 1 
       16 32134 1 1   9 ARG HD2  H -17.046  -6.346  -4.802 1.00 . A A . 586 ARG HD2  1 1 
       16 32135 1 1   9 ARG HD3  H -15.728  -5.853  -3.751 1.00 . A A . 586 ARG HD3  1 1 
       16 32136 1 1   9 ARG HE   H -14.664  -6.784  -6.175 1.00 . A A . 586 ARG HE   1 1 
       16 32137 1 1   9 ARG HG2  H -14.720  -8.099  -4.006 1.00 . A A . 586 ARG HG2  1 1 
       16 32138 1 1   9 ARG HG3  H -16.146  -8.587  -4.943 1.00 . A A . 586 ARG HG3  1 1 
       16 32139 1 1   9 ARG HH12 H -16.013  -2.954  -6.063 1.00 . A A . 586 ARG HH12 1 1 
       16 32140 1 1   9 ARG HH21 H -14.249  -3.593  -7.580 1.00 . A A . 586 ARG HH21 1 1 
       16 32141 1 1   9 ARG N    N -17.090 -10.574  -3.133 1.00 . A A . 586 ARG N    1 1 
       16 32142 1 1   9 ARG NE   N -15.220  -6.088  -5.756 1.00 . A A . 586 ARG NE   1 1 
       16 32143 1 1   9 ARG NH1  N -16.028  -3.909  -5.750 1.00 . A A . 586 ARG NH1  1 1 
       16 32144 1 1   9 ARG NH2  N -14.340  -4.518  -7.202 1.00 . A A . 586 ARG NH2  1 1 
       16 32145 1 1   9 ARG O    O -18.187  -9.922  -0.723 1.00 . A A . 586 ARG O    1 1 
       16 32146 1 1  10 THR C    C -16.166  -7.414   1.686 1.00 . A A . 587 THR C    1 1 
       16 32147 1 1  10 THR CA   C -16.718  -8.802   1.339 1.00 . A A . 587 THR CA   1 1 
       16 32148 1 1  10 THR CB   C -16.224  -9.869   2.384 1.00 . A A . 587 THR CB   1 1 
       16 32149 1 1  10 THR CG2  C -14.774  -9.654   2.732 1.00 . A A . 587 THR CG2  1 1 
       16 32150 1 1  10 THR H    H -15.301  -8.945  -0.178 1.00 . A A . 587 THR H    1 1 
       16 32151 1 1  10 THR HA   H -17.797  -8.765   1.318 1.00 . A A . 587 THR HA   1 1 
       16 32152 1 1  10 THR HB   H -16.338 -10.855   1.961 1.00 . A A . 587 THR HB   1 1 
       16 32153 1 1  10 THR HG1  H -16.352  -9.851   4.331 1.00 . A A . 587 THR HG1  1 1 
       16 32154 1 1  10 THR HG21 H -14.212  -9.606   1.814 1.00 . A A . 587 THR HG21 1 1 
       16 32155 1 1  10 THR N    N -16.252  -9.090   0.018 1.00 . A A . 587 THR N    1 1 
       16 32156 1 1  10 THR O    O -15.039  -7.077   1.275 1.00 . A A . 587 THR O    1 1 
       16 32157 1 1  10 THR OG1  O -16.975  -9.753   3.600 1.00 . A A . 587 THR OG1  1 1 
       16 32158 1 1  11 GLU C    C -16.236  -5.215   4.212 1.00 . A A . 588 GLU C    1 1 
       16 32159 1 1  11 GLU CA   C -16.463  -5.284   2.711 1.00 . A A . 588 GLU CA   1 1 
       16 32160 1 1  11 GLU CB   C -17.454  -4.199   2.276 1.00 . A A . 588 GLU CB   1 1 
       16 32161 1 1  11 GLU CD   C -15.736  -2.449   1.588 1.00 . A A . 588 GLU CD   1 1 
       16 32162 1 1  11 GLU CG   C -16.940  -2.771   2.471 1.00 . A A . 588 GLU CG   1 1 
       16 32163 1 1  11 GLU H    H -17.841  -6.873   2.614 1.00 . A A . 588 GLU H    1 1 
       16 32164 1 1  11 GLU HA   H -15.520  -5.124   2.207 1.00 . A A . 588 GLU HA   1 1 
       16 32165 1 1  11 GLU HB2  H -17.684  -4.342   1.230 1.00 . A A . 588 GLU HB2  1 1 
       16 32166 1 1  11 GLU HB3  H -18.362  -4.312   2.850 1.00 . A A . 588 GLU HB3  1 1 
       16 32167 1 1  11 GLU HG2  H -17.732  -2.079   2.232 1.00 . A A . 588 GLU HG2  1 1 
       16 32168 1 1  11 GLU HG3  H -16.652  -2.646   3.505 1.00 . A A . 588 GLU HG3  1 1 
       16 32169 1 1  11 GLU N    N -16.938  -6.598   2.349 1.00 . A A . 588 GLU N    1 1 
       16 32170 1 1  11 GLU O    O -17.124  -5.565   5.008 1.00 . A A . 588 GLU O    1 1 
       16 32171 1 1  11 GLU OE1  O -14.629  -2.942   1.868 1.00 . A A . 588 GLU OE1  1 1 
       16 32172 1 1  11 GLU OE2  O -15.896  -1.679   0.603 1.00 . A A . 588 GLU OE2  1 1 
       16 32173 1 1  12 GLY C    C -14.911  -3.205   6.366 1.00 . A A . 589 GLY C    1 1 
       16 32174 1 1  12 GLY CA   C -14.744  -4.641   5.969 1.00 . A A . 589 GLY CA   1 1 
       16 32175 1 1  12 GLY H    H -14.386  -4.603   3.911 1.00 . A A . 589 GLY H    1 1 
       16 32176 1 1  12 GLY HA2  H -15.400  -5.258   6.566 1.00 . A A . 589 GLY HA2  1 1 
       16 32177 1 1  12 GLY HA3  H -13.719  -4.933   6.139 1.00 . A A . 589 GLY HA3  1 1 
       16 32178 1 1  12 GLY N    N -15.070  -4.809   4.591 1.00 . A A . 589 GLY N    1 1 
       16 32179 1 1  12 GLY O    O -15.294  -2.378   5.538 1.00 . A A . 589 GLY O    1 1 
       16 32180 1 1  13 ASP C    C -13.531  -0.985   8.683 1.00 . A A . 590 ASP C    1 1 
       16 32181 1 1  13 ASP CA   C -14.799  -1.525   8.066 1.00 . A A . 590 ASP CA   1 1 
       16 32182 1 1  13 ASP CB   C -15.973  -1.409   9.036 1.00 . A A . 590 ASP CB   1 1 
       16 32183 1 1  13 ASP CG   C -16.145  -0.007   9.569 1.00 . A A . 590 ASP CG   1 1 
       16 32184 1 1  13 ASP H    H -14.301  -3.589   8.200 1.00 . A A . 590 ASP H    1 1 
       16 32185 1 1  13 ASP HA   H -15.011  -0.913   7.202 1.00 . A A . 590 ASP HA   1 1 
       16 32186 1 1  13 ASP HB2  H -16.882  -1.685   8.522 1.00 . A A . 590 ASP HB2  1 1 
       16 32187 1 1  13 ASP HB3  H -15.818  -2.079   9.869 1.00 . A A . 590 ASP HB3  1 1 
       16 32188 1 1  13 ASP N    N -14.633  -2.890   7.598 1.00 . A A . 590 ASP N    1 1 
       16 32189 1 1  13 ASP O    O -13.119   0.129   8.382 1.00 . A A . 590 ASP O    1 1 
       16 32190 1 1  13 ASP OD1  O -16.708   0.848   8.861 1.00 . A A . 590 ASP OD1  1 1 
       16 32191 1 1  13 ASP OD2  O -15.726   0.262  10.721 1.00 . A A . 590 ASP OD2  1 1 
       16 32192 1 1  14 ASN C    C -10.533  -2.036   9.389 1.00 . A A . 591 ASN C    1 1 
       16 32193 1 1  14 ASN CA   C -11.667  -1.364  10.178 1.00 . A A . 591 ASN CA   1 1 
       16 32194 1 1  14 ASN CB   C -11.650  -1.788  11.673 1.00 . A A . 591 ASN CB   1 1 
       16 32195 1 1  14 ASN CG   C -10.420  -1.312  12.444 1.00 . A A . 591 ASN CG   1 1 
       16 32196 1 1  14 ASN H    H -13.325  -2.617   9.802 1.00 . A A . 591 ASN H    1 1 
       16 32197 1 1  14 ASN HA   H -11.584  -0.291  10.089 1.00 . A A . 591 ASN HA   1 1 
       16 32198 1 1  14 ASN HB2  H -12.518  -1.376  12.162 1.00 . A A . 591 ASN HB2  1 1 
       16 32199 1 1  14 ASN HB3  H -11.696  -2.866  11.729 1.00 . A A . 591 ASN HB3  1 1 
       16 32200 1 1  14 ASN HD21 H  -9.224  -1.787  13.944 1.00 . A A . 591 ASN HD21 1 1 
       16 32201 1 1  14 ASN N    N -12.929  -1.755   9.558 1.00 . A A . 591 ASN N    1 1 
       16 32202 1 1  14 ASN ND2  N -10.005  -2.070  13.422 1.00 . A A . 591 ASN ND2  1 1 
       16 32203 1 1  14 ASN O    O -10.809  -2.753   8.439 1.00 . A A . 591 ASN O    1 1 
       16 32204 1 1  14 ASN OD1  O  -9.847  -0.271  12.141 1.00 . A A . 591 ASN OD1  1 1 
       16 32205 1 1  15 CYS C    C  -8.023  -3.940   9.219 1.00 . A A . 592 CYS C    1 1 
       16 32206 1 1  15 CYS CA   C  -8.113  -2.373   9.101 1.00 . A A . 592 CYS CA   1 1 
       16 32207 1 1  15 CYS CB   C  -6.868  -1.772   9.730 1.00 . A A . 592 CYS CB   1 1 
       16 32208 1 1  15 CYS H    H  -9.051  -1.242  10.537 1.00 . A A . 592 CYS H    1 1 
       16 32209 1 1  15 CYS HA   H  -8.142  -2.081   8.062 1.00 . A A . 592 CYS HA   1 1 
       16 32210 1 1  15 CYS HB2  H  -6.464  -2.427  10.482 1.00 . A A . 592 CYS HB2  1 1 
       16 32211 1 1  15 CYS HB3  H  -6.164  -1.650   8.923 1.00 . A A . 592 CYS HB3  1 1 
       16 32212 1 1  15 CYS N    N  -9.276  -1.826   9.783 1.00 . A A . 592 CYS N    1 1 
       16 32213 1 1  15 CYS O    O  -6.949  -4.522   9.039 1.00 . A A . 592 CYS O    1 1 
       16 32214 1 1  15 CYS SG   S  -7.094  -0.116  10.479 1.00 . A A . 592 CYS SG   1 1 
       16 32215 1 1  16 THR C    C -10.286  -6.487   8.585 1.00 . A A . 593 THR C    1 1 
       16 32216 1 1  16 THR CA   C  -9.188  -6.036   9.542 1.00 . A A . 593 THR CA   1 1 
       16 32217 1 1  16 THR CB   C  -9.510  -6.540  10.981 1.00 . A A . 593 THR CB   1 1 
       16 32218 1 1  16 THR CG2  C  -8.404  -6.173  11.952 1.00 . A A . 593 THR CG2  1 1 
       16 32219 1 1  16 THR H    H  -9.981  -4.124   9.627 1.00 . A A . 593 THR H    1 1 
       16 32220 1 1  16 THR HA   H  -8.236  -6.428   9.222 1.00 . A A . 593 THR HA   1 1 
       16 32221 1 1  16 THR HB   H  -9.615  -7.615  10.954 1.00 . A A . 593 THR HB   1 1 
       16 32222 1 1  16 THR HG1  H -11.339  -6.703  11.625 1.00 . A A . 593 THR HG1  1 1 
       16 32223 1 1  16 THR HG21 H  -7.475  -6.607  11.617 1.00 . A A . 593 THR HG21 1 1 
       16 32224 1 1  16 THR N    N  -9.134  -4.601   9.494 1.00 . A A . 593 THR N    1 1 
       16 32225 1 1  16 THR O    O -11.299  -5.792   8.428 1.00 . A A . 593 THR O    1 1 
       16 32226 1 1  16 THR OG1  O -10.743  -5.961  11.447 1.00 . A A . 593 THR OG1  1 1 
       16 32227 1 1  17 VAL C    C -11.529  -9.494   7.327 1.00 . A A . 594 VAL C    1 1 
       16 32228 1 1  17 VAL CA   C -11.116  -8.067   7.024 1.00 . A A . 594 VAL CA   1 1 
       16 32229 1 1  17 VAL CB   C -10.666  -7.917   5.528 1.00 . A A . 594 VAL CB   1 1 
       16 32230 1 1  17 VAL CG1  C  -9.461  -8.788   5.189 1.00 . A A . 594 VAL CG1  1 1 
       16 32231 1 1  17 VAL CG2  C -11.820  -8.181   4.569 1.00 . A A . 594 VAL CG2  1 1 
       16 32232 1 1  17 VAL H    H  -9.314  -8.165   8.093 1.00 . A A . 594 VAL H    1 1 
       16 32233 1 1  17 VAL HA   H -11.982  -7.440   7.178 1.00 . A A . 594 VAL HA   1 1 
       16 32234 1 1  17 VAL HB   H -10.353  -6.891   5.399 1.00 . A A . 594 VAL HB   1 1 
       16 32235 1 1  17 VAL HG13 H  -8.623  -8.515   5.811 1.00 . A A . 594 VAL HG13 1 1 
       16 32236 1 1  17 VAL HG21 H -12.617  -7.477   4.762 1.00 . A A . 594 VAL HG21 1 1 
       16 32237 1 1  17 VAL N    N -10.115  -7.611   7.949 1.00 . A A . 594 VAL N    1 1 
       16 32238 1 1  17 VAL O    O -10.693 -10.351   7.626 1.00 . A A . 594 VAL O    1 1 
       16 32239 1 1  18 PHE C    C -14.200 -11.361   6.293 1.00 . A A . 595 PHE C    1 1 
       16 32240 1 1  18 PHE CA   C -13.312 -11.053   7.448 1.00 . A A . 595 PHE CA   1 1 
       16 32241 1 1  18 PHE CB   C -14.040 -11.259   8.785 1.00 . A A . 595 PHE CB   1 1 
       16 32242 1 1  18 PHE CD1  C -14.005 -13.761   8.800 1.00 . A A . 595 PHE CD1  1 1 
       16 32243 1 1  18 PHE CD2  C -16.102 -12.676   9.038 1.00 . A A . 595 PHE CD2  1 1 
       16 32244 1 1  18 PHE CE1  C -14.615 -14.983   8.874 1.00 . A A . 595 PHE CE1  1 1 
       16 32245 1 1  18 PHE CE2  C -16.724 -13.906   9.114 1.00 . A A . 595 PHE CE2  1 1 
       16 32246 1 1  18 PHE CG   C -14.729 -12.595   8.882 1.00 . A A . 595 PHE CG   1 1 
       16 32247 1 1  18 PHE CZ   C -15.971 -15.060   9.031 1.00 . A A . 595 PHE CZ   1 1 
       16 32248 1 1  18 PHE H    H -13.441  -9.002   7.175 1.00 . A A . 595 PHE H    1 1 
       16 32249 1 1  18 PHE HA   H -12.470 -11.727   7.389 1.00 . A A . 595 PHE HA   1 1 
       16 32250 1 1  18 PHE HB2  H -13.327 -11.196   9.594 1.00 . A A . 595 PHE HB2  1 1 
       16 32251 1 1  18 PHE HB3  H -14.787 -10.488   8.906 1.00 . A A . 595 PHE HB3  1 1 
       16 32252 1 1  18 PHE HD1  H -12.933 -13.711   8.676 1.00 . A A . 595 PHE HD1  1 1 
       16 32253 1 1  18 PHE HD2  H -16.686 -11.771   9.103 1.00 . A A . 595 PHE HD2  1 1 
       16 32254 1 1  18 PHE HE1  H -14.017 -15.880   8.798 1.00 . A A . 595 PHE HE1  1 1 
       16 32255 1 1  18 PHE HE2  H -17.795 -13.967   9.237 1.00 . A A . 595 PHE HE2  1 1 
       16 32256 1 1  18 PHE HZ   H -16.438 -16.029   9.089 1.00 . A A . 595 PHE HZ   1 1 
       16 32257 1 1  18 PHE N    N -12.798  -9.733   7.301 1.00 . A A . 595 PHE N    1 1 
       16 32258 1 1  18 PHE O    O -15.109 -10.588   5.963 1.00 . A A . 595 PHE O    1 1 
       16 32259 1 1  19 ASP C    C -15.597 -14.004   4.921 1.00 . A A . 596 ASP C    1 1 
       16 32260 1 1  19 ASP CA   C -14.710 -12.841   4.546 1.00 . A A . 596 ASP CA   1 1 
       16 32261 1 1  19 ASP CB   C -13.799 -13.240   3.409 1.00 . A A . 596 ASP CB   1 1 
       16 32262 1 1  19 ASP CG   C -14.563 -13.368   2.139 1.00 . A A . 596 ASP CG   1 1 
       16 32263 1 1  19 ASP H    H -13.229 -13.053   5.987 1.00 . A A . 596 ASP H    1 1 
       16 32264 1 1  19 ASP HA   H -15.334 -12.019   4.226 1.00 . A A . 596 ASP HA   1 1 
       16 32265 1 1  19 ASP HB2  H -12.981 -12.548   3.309 1.00 . A A . 596 ASP HB2  1 1 
       16 32266 1 1  19 ASP HB3  H -13.384 -14.206   3.648 1.00 . A A . 596 ASP HB3  1 1 
       16 32267 1 1  19 ASP N    N -13.947 -12.459   5.673 1.00 . A A . 596 ASP N    1 1 
       16 32268 1 1  19 ASP O    O -15.108 -15.045   5.349 1.00 . A A . 596 ASP O    1 1 
       16 32269 1 1  19 ASP OD1  O -15.426 -14.199   2.089 1.00 . A A . 596 ASP OD1  1 1 
       16 32270 1 1  19 ASP OD2  O -14.351 -12.596   1.212 1.00 . A A . 596 ASP OD2  1 1 
       16 32271 1 1  20 SER C    C -17.826 -16.047   4.104 1.00 . A A . 597 SER C    1 1 
       16 32272 1 1  20 SER CA   C -17.838 -14.860   5.100 1.00 . A A . 597 SER CA   1 1 
       16 32273 1 1  20 SER CB   C -19.227 -14.264   5.306 1.00 . A A . 597 SER CB   1 1 
       16 32274 1 1  20 SER H    H -17.241 -12.986   4.418 1.00 . A A . 597 SER H    1 1 
       16 32275 1 1  20 SER HA   H -17.508 -15.263   6.045 1.00 . A A . 597 SER HA   1 1 
       16 32276 1 1  20 SER HB2  H -19.953 -15.063   5.345 1.00 . A A . 597 SER HB2  1 1 
       16 32277 1 1  20 SER HB3  H -19.248 -13.714   6.235 1.00 . A A . 597 SER HB3  1 1 
       16 32278 1 1  20 SER HG   H -19.713 -12.517   4.638 1.00 . A A . 597 SER HG   1 1 
       16 32279 1 1  20 SER N    N -16.886 -13.826   4.779 1.00 . A A . 597 SER N    1 1 
       16 32280 1 1  20 SER O    O -18.228 -17.161   4.461 1.00 . A A . 597 SER O    1 1 
       16 32281 1 1  20 SER OG   O -19.572 -13.390   4.245 1.00 . A A . 597 SER OG   1 1 
       16 32282 1 1  21 GLN C    C -16.084 -17.706   2.183 1.00 . A A . 598 GLN C    1 1 
       16 32283 1 1  21 GLN CA   C -17.287 -16.870   1.886 1.00 . A A . 598 GLN CA   1 1 
       16 32284 1 1  21 GLN CB   C -17.154 -16.318   0.431 1.00 . A A . 598 GLN CB   1 1 
       16 32285 1 1  21 GLN CD   C -15.647 -15.172  -1.326 1.00 . A A . 598 GLN CD   1 1 
       16 32286 1 1  21 GLN CG   C -15.725 -15.977  -0.051 1.00 . A A . 598 GLN CG   1 1 
       16 32287 1 1  21 GLN H    H -16.981 -14.949   2.591 1.00 . A A . 598 GLN H    1 1 
       16 32288 1 1  21 GLN HA   H -18.182 -17.467   1.966 1.00 . A A . 598 GLN HA   1 1 
       16 32289 1 1  21 GLN HB2  H -17.383 -17.210  -0.118 1.00 . A A . 598 GLN HB2  1 1 
       16 32290 1 1  21 GLN HB3  H -17.839 -15.511   0.218 1.00 . A A . 598 GLN HB3  1 1 
       16 32291 1 1  21 GLN HE21 H -15.413 -13.304  -1.981 1.00 . A A . 598 GLN HE21 1 1 
       16 32292 1 1  21 GLN HG2  H -15.234 -15.407   0.724 1.00 . A A . 598 GLN HG2  1 1 
       16 32293 1 1  21 GLN HG3  H -15.186 -16.902  -0.188 1.00 . A A . 598 GLN HG3  1 1 
       16 32294 1 1  21 GLN N    N -17.340 -15.821   2.873 1.00 . A A . 598 GLN N    1 1 
       16 32295 1 1  21 GLN NE2  N -15.486 -13.875  -1.189 1.00 . A A . 598 GLN NE2  1 1 
       16 32296 1 1  21 GLN O    O -16.082 -18.922   1.978 1.00 . A A . 598 GLN O    1 1 
       16 32297 1 1  21 GLN OE1  O -15.640 -15.725  -2.432 1.00 . A A . 598 GLN OE1  1 1 
       16 32298 1 1  22 ALA C    C -13.817 -18.326   4.303 1.00 . A A . 599 ALA C    1 1 
       16 32299 1 1  22 ALA CA   C -13.825 -17.742   2.915 1.00 . A A . 599 ALA CA   1 1 
       16 32300 1 1  22 ALA CB   C -12.643 -16.796   2.755 1.00 . A A . 599 ALA CB   1 1 
       16 32301 1 1  22 ALA H    H -15.123 -16.079   2.826 1.00 . A A . 599 ALA H    1 1 
       16 32302 1 1  22 ALA HA   H -13.788 -18.467   2.117 1.00 . A A . 599 ALA HA   1 1 
       16 32303 1 1  22 ALA HB1  H -11.716 -17.342   2.827 1.00 . A A . 599 ALA HB1  1 1 
       16 32304 1 1  22 ALA HB2  H -12.665 -16.092   3.577 1.00 . A A . 599 ALA HB2  1 1 
       16 32305 1 1  22 ALA HB3  H -12.698 -16.267   1.814 1.00 . A A . 599 ALA HB3  1 1 
       16 32306 1 1  22 ALA N    N -15.038 -17.048   2.672 1.00 . A A . 599 ALA N    1 1 
       16 32307 1 1  22 ALA O    O -13.153 -19.316   4.559 1.00 . A A . 599 ALA O    1 1 
       16 32308 1 1  23 GLY C    C -13.458 -17.997   7.346 1.00 . A A . 600 GLY C    1 1 
       16 32309 1 1  23 GLY CA   C -14.727 -18.229   6.532 1.00 . A A . 600 GLY CA   1 1 
       16 32310 1 1  23 GLY H    H -15.112 -16.944   4.884 1.00 . A A . 600 GLY H    1 1 
       16 32311 1 1  23 GLY HA2  H -15.548 -17.721   7.016 1.00 . A A . 600 GLY HA2  1 1 
       16 32312 1 1  23 GLY HA3  H -14.935 -19.288   6.506 1.00 . A A . 600 GLY HA3  1 1 
       16 32313 1 1  23 GLY N    N -14.616 -17.746   5.171 1.00 . A A . 600 GLY N    1 1 
       16 32314 1 1  23 GLY O    O -13.243 -18.644   8.376 1.00 . A A . 600 GLY O    1 1 
       16 32315 1 1  24 PHE C    C -11.215 -15.271   7.711 1.00 . A A . 601 PHE C    1 1 
       16 32316 1 1  24 PHE CA   C -11.371 -16.768   7.569 1.00 . A A . 601 PHE CA   1 1 
       16 32317 1 1  24 PHE CB   C -10.146 -17.351   6.827 1.00 . A A . 601 PHE CB   1 1 
       16 32318 1 1  24 PHE CD1  C -10.083 -19.675   7.785 1.00 . A A . 601 PHE CD1  1 1 
       16 32319 1 1  24 PHE CD2  C -10.254 -19.429   5.422 1.00 . A A . 601 PHE CD2  1 1 
       16 32320 1 1  24 PHE CE1  C -10.105 -21.048   7.647 1.00 . A A . 601 PHE CE1  1 1 
       16 32321 1 1  24 PHE CE2  C -10.275 -20.802   5.278 1.00 . A A . 601 PHE CE2  1 1 
       16 32322 1 1  24 PHE CG   C -10.157 -18.849   6.675 1.00 . A A . 601 PHE CG   1 1 
       16 32323 1 1  24 PHE CZ   C -10.202 -21.612   6.392 1.00 . A A . 601 PHE CZ   1 1 
       16 32324 1 1  24 PHE H    H -12.856 -16.563   6.087 1.00 . A A . 601 PHE H    1 1 
       16 32325 1 1  24 PHE HA   H -11.421 -17.205   8.556 1.00 . A A . 601 PHE HA   1 1 
       16 32326 1 1  24 PHE HB2  H -10.110 -16.926   5.834 1.00 . A A . 601 PHE HB2  1 1 
       16 32327 1 1  24 PHE HB3  H  -9.248 -17.070   7.357 1.00 . A A . 601 PHE HB3  1 1 
       16 32328 1 1  24 PHE HD1  H -10.008 -19.233   8.768 1.00 . A A . 601 PHE HD1  1 1 
       16 32329 1 1  24 PHE HD2  H -10.312 -18.797   4.548 1.00 . A A . 601 PHE HD2  1 1 
       16 32330 1 1  24 PHE HE1  H -10.047 -21.682   8.520 1.00 . A A . 601 PHE HE1  1 1 
       16 32331 1 1  24 PHE HE2  H -10.353 -21.241   4.294 1.00 . A A . 601 PHE HE2  1 1 
       16 32332 1 1  24 PHE HZ   H -10.218 -22.687   6.281 1.00 . A A . 601 PHE HZ   1 1 
       16 32333 1 1  24 PHE N    N -12.619 -17.074   6.890 1.00 . A A . 601 PHE N    1 1 
       16 32334 1 1  24 PHE O    O -11.641 -14.505   6.826 1.00 . A A . 601 PHE O    1 1 
       16 32335 1 1  25 SER C    C  -8.942 -13.143   8.985 1.00 . A A . 602 SER C    1 1 
       16 32336 1 1  25 SER CA   C -10.426 -13.469   9.086 1.00 . A A . 602 SER CA   1 1 
       16 32337 1 1  25 SER CB   C -10.982 -13.135  10.476 1.00 . A A . 602 SER CB   1 1 
       16 32338 1 1  25 SER H    H -10.330 -15.502   9.476 1.00 . A A . 602 SER H    1 1 
       16 32339 1 1  25 SER HA   H -10.957 -12.887   8.348 1.00 . A A . 602 SER HA   1 1 
       16 32340 1 1  25 SER HB2  H -10.777 -12.103  10.716 1.00 . A A . 602 SER HB2  1 1 
       16 32341 1 1  25 SER HB3  H -12.051 -13.305  10.473 1.00 . A A . 602 SER HB3  1 1 
       16 32342 1 1  25 SER HG   H  -9.875 -13.426  12.071 1.00 . A A . 602 SER HG   1 1 
       16 32343 1 1  25 SER N    N -10.642 -14.856   8.805 1.00 . A A . 602 SER N    1 1 
       16 32344 1 1  25 SER O    O  -8.081 -13.976   9.323 1.00 . A A . 602 SER O    1 1 
       16 32345 1 1  25 SER OG   O -10.401 -13.969  11.470 1.00 . A A . 602 SER OG   1 1 
       16 32346 1 1  26 PHE C    C  -7.126 -10.121   8.851 1.00 . A A . 603 PHE C    1 1 
       16 32347 1 1  26 PHE CA   C  -7.280 -11.541   8.330 1.00 . A A . 603 PHE CA   1 1 
       16 32348 1 1  26 PHE CB   C  -6.863 -11.631   6.846 1.00 . A A . 603 PHE CB   1 1 
       16 32349 1 1  26 PHE CD1  C  -5.768 -13.856   6.409 1.00 . A A . 603 PHE CD1  1 1 
       16 32350 1 1  26 PHE CD2  C  -8.004 -13.549   5.621 1.00 . A A . 603 PHE CD2  1 1 
       16 32351 1 1  26 PHE CE1  C  -5.767 -15.139   5.902 1.00 . A A . 603 PHE CE1  1 1 
       16 32352 1 1  26 PHE CE2  C  -8.000 -14.833   5.115 1.00 . A A . 603 PHE CE2  1 1 
       16 32353 1 1  26 PHE CG   C  -6.878 -13.041   6.278 1.00 . A A . 603 PHE CG   1 1 
       16 32354 1 1  26 PHE CZ   C  -6.883 -15.628   5.255 1.00 . A A . 603 PHE CZ   1 1 
       16 32355 1 1  26 PHE H    H  -9.355 -11.347   8.232 1.00 . A A . 603 PHE H    1 1 
       16 32356 1 1  26 PHE HA   H  -6.655 -12.202   8.910 1.00 . A A . 603 PHE HA   1 1 
       16 32357 1 1  26 PHE HB2  H  -7.539 -11.032   6.254 1.00 . A A . 603 PHE HB2  1 1 
       16 32358 1 1  26 PHE HB3  H  -5.862 -11.238   6.739 1.00 . A A . 603 PHE HB3  1 1 
       16 32359 1 1  26 PHE HD1  H  -4.891 -13.479   6.913 1.00 . A A . 603 PHE HD1  1 1 
       16 32360 1 1  26 PHE HD2  H  -8.895 -12.950   5.495 1.00 . A A . 603 PHE HD2  1 1 
       16 32361 1 1  26 PHE HE1  H  -4.893 -15.763   6.009 1.00 . A A . 603 PHE HE1  1 1 
       16 32362 1 1  26 PHE HE2  H  -8.876 -15.217   4.609 1.00 . A A . 603 PHE HE2  1 1 
       16 32363 1 1  26 PHE HZ   H  -6.879 -16.632   4.860 1.00 . A A . 603 PHE HZ   1 1 
       16 32364 1 1  26 PHE N    N  -8.640 -11.971   8.496 1.00 . A A . 603 PHE N    1 1 
       16 32365 1 1  26 PHE O    O  -7.826  -9.199   8.402 1.00 . A A . 603 PHE O    1 1 
       16 32366 1 1  27 ASP C    C  -4.824  -7.983   9.702 1.00 . A A . 604 ASP C    1 1 
       16 32367 1 1  27 ASP CA   C  -6.009  -8.629  10.366 1.00 . A A . 604 ASP CA   1 1 
       16 32368 1 1  27 ASP CB   C  -5.854  -8.646  11.916 1.00 . A A . 604 ASP CB   1 1 
       16 32369 1 1  27 ASP CG   C  -4.679  -9.450  12.444 1.00 . A A . 604 ASP CG   1 1 
       16 32370 1 1  27 ASP H    H  -5.732 -10.710  10.137 1.00 . A A . 604 ASP H    1 1 
       16 32371 1 1  27 ASP HA   H  -6.877  -8.040  10.111 1.00 . A A . 604 ASP HA   1 1 
       16 32372 1 1  27 ASP HB2  H  -5.718  -7.632  12.261 1.00 . A A . 604 ASP HB2  1 1 
       16 32373 1 1  27 ASP HB3  H  -6.762  -9.040  12.345 1.00 . A A . 604 ASP HB3  1 1 
       16 32374 1 1  27 ASP N    N  -6.245  -9.942   9.805 1.00 . A A . 604 ASP N    1 1 
       16 32375 1 1  27 ASP O    O  -3.720  -8.525   9.698 1.00 . A A . 604 ASP O    1 1 
       16 32376 1 1  27 ASP OD1  O  -4.790 -10.695  12.537 1.00 . A A . 604 ASP OD1  1 1 
       16 32377 1 1  27 ASP OD2  O  -3.655  -8.851  12.821 1.00 . A A . 604 ASP OD2  1 1 
       16 32378 1 1  28 LEU C    C  -3.590  -4.922   9.246 1.00 . A A . 605 LEU C    1 1 
       16 32379 1 1  28 LEU CA   C  -4.000  -6.130   8.422 1.00 . A A . 605 LEU CA   1 1 
       16 32380 1 1  28 LEU CB   C  -4.400  -5.750   6.993 1.00 . A A . 605 LEU CB   1 1 
       16 32381 1 1  28 LEU CD1  C  -5.002  -6.471   4.664 1.00 . A A . 605 LEU CD1  1 1 
       16 32382 1 1  28 LEU CD2  C  -3.772  -8.036   6.118 1.00 . A A . 605 LEU CD2  1 1 
       16 32383 1 1  28 LEU CG   C  -4.799  -6.928   6.078 1.00 . A A . 605 LEU CG   1 1 
       16 32384 1 1  28 LEU H    H  -5.959  -6.454   9.086 1.00 . A A . 605 LEU H    1 1 
       16 32385 1 1  28 LEU HA   H  -3.169  -6.816   8.388 1.00 . A A . 605 LEU HA   1 1 
       16 32386 1 1  28 LEU HB2  H  -5.233  -5.065   7.052 1.00 . A A . 605 LEU HB2  1 1 
       16 32387 1 1  28 LEU HB3  H  -3.566  -5.237   6.537 1.00 . A A . 605 LEU HB3  1 1 
       16 32388 1 1  28 LEU HD13 H  -5.240  -7.335   4.061 1.00 . A A . 605 LEU HD13 1 1 
       16 32389 1 1  28 LEU HD21 H  -2.809  -7.654   5.816 1.00 . A A . 605 LEU HD21 1 1 
       16 32390 1 1  28 LEU HG   H  -5.740  -7.329   6.425 1.00 . A A . 605 LEU HG   1 1 
       16 32391 1 1  28 LEU N    N  -5.058  -6.845   9.093 1.00 . A A . 605 LEU N    1 1 
       16 32392 1 1  28 LEU O    O  -2.916  -4.019   8.778 1.00 . A A . 605 LEU O    1 1 
       16 32393 1 1  29 THR C    C  -2.124  -3.840  11.770 1.00 . A A . 606 THR C    1 1 
       16 32394 1 1  29 THR CA   C  -3.649  -3.964  11.473 1.00 . A A . 606 THR CA   1 1 
       16 32395 1 1  29 THR CB   C  -4.465  -4.178  12.757 1.00 . A A . 606 THR CB   1 1 
       16 32396 1 1  29 THR CG2  C  -5.850  -3.578  12.641 1.00 . A A . 606 THR CG2  1 1 
       16 32397 1 1  29 THR H    H  -4.493  -5.734  10.795 1.00 . A A . 606 THR H    1 1 
       16 32398 1 1  29 THR HA   H  -3.958  -3.020  11.045 1.00 . A A . 606 THR HA   1 1 
       16 32399 1 1  29 THR HB   H  -3.934  -3.708  13.571 1.00 . A A . 606 THR HB   1 1 
       16 32400 1 1  29 THR HG1  H  -4.366  -5.746  13.948 1.00 . A A . 606 THR HG1  1 1 
       16 32401 1 1  29 THR HG21 H  -5.767  -2.513  12.479 1.00 . A A . 606 THR HG21 1 1 
       16 32402 1 1  29 THR N    N  -3.971  -4.966  10.492 1.00 . A A . 606 THR N    1 1 
       16 32403 1 1  29 THR O    O  -1.639  -2.728  11.931 1.00 . A A . 606 THR O    1 1 
       16 32404 1 1  29 THR OG1  O  -4.563  -5.582  13.017 1.00 . A A . 606 THR OG1  1 1 
       16 32405 1 1  30 PRO C    C   0.806  -4.152  10.864 1.00 . A A . 607 PRO C    1 1 
       16 32406 1 1  30 PRO CA   C   0.148  -4.876  12.036 1.00 . A A . 607 PRO CA   1 1 
       16 32407 1 1  30 PRO CB   C   0.618  -6.339  12.068 1.00 . A A . 607 PRO CB   1 1 
       16 32408 1 1  30 PRO CD   C  -1.742  -6.395  11.784 1.00 . A A . 607 PRO CD   1 1 
       16 32409 1 1  30 PRO CG   C  -0.595  -7.121  12.413 1.00 . A A . 607 PRO CG   1 1 
       16 32410 1 1  30 PRO HA   H   0.398  -4.378  12.963 1.00 . A A . 607 PRO HA   1 1 
       16 32411 1 1  30 PRO HB2  H   1.000  -6.614  11.096 1.00 . A A . 607 PRO HB2  1 1 
       16 32412 1 1  30 PRO HB3  H   1.392  -6.460  12.811 1.00 . A A . 607 PRO HB3  1 1 
       16 32413 1 1  30 PRO HD2  H  -1.873  -6.713  10.760 1.00 . A A . 607 PRO HD2  1 1 
       16 32414 1 1  30 PRO HD3  H  -2.653  -6.542  12.343 1.00 . A A . 607 PRO HD3  1 1 
       16 32415 1 1  30 PRO HG2  H  -0.511  -8.120  12.011 1.00 . A A . 607 PRO HG2  1 1 
       16 32416 1 1  30 PRO HG3  H  -0.713  -7.159  13.485 1.00 . A A . 607 PRO HG3  1 1 
       16 32417 1 1  30 PRO N    N  -1.315  -4.973  11.842 1.00 . A A . 607 PRO N    1 1 
       16 32418 1 1  30 PRO O    O   1.918  -3.636  10.970 1.00 . A A . 607 PRO O    1 1 
       16 32419 1 1  31 LEU C    C   0.402  -1.983   8.588 1.00 . A A . 608 LEU C    1 1 
       16 32420 1 1  31 LEU CA   C   0.565  -3.501   8.539 1.00 . A A . 608 LEU CA   1 1 
       16 32421 1 1  31 LEU CB   C  -0.158  -4.076   7.300 1.00 . A A . 608 LEU CB   1 1 
       16 32422 1 1  31 LEU CD1  C  -0.260  -6.532   7.940 1.00 . A A . 608 LEU CD1  1 1 
       16 32423 1 1  31 LEU CD2  C  -0.553  -5.848   5.567 1.00 . A A . 608 LEU CD2  1 1 
       16 32424 1 1  31 LEU CG   C   0.143  -5.534   6.877 1.00 . A A . 608 LEU CG   1 1 
       16 32425 1 1  31 LEU H    H  -0.795  -4.522   9.769 1.00 . A A . 608 LEU H    1 1 
       16 32426 1 1  31 LEU HA   H   1.617  -3.724   8.452 1.00 . A A . 608 LEU HA   1 1 
       16 32427 1 1  31 LEU HB2  H  -1.213  -4.057   7.542 1.00 . A A . 608 LEU HB2  1 1 
       16 32428 1 1  31 LEU HB3  H   0.032  -3.422   6.462 1.00 . A A . 608 LEU HB3  1 1 
       16 32429 1 1  31 LEU HD13 H  -0.050  -7.533   7.596 1.00 . A A . 608 LEU HD13 1 1 
       16 32430 1 1  31 LEU HD21 H  -1.618  -5.715   5.687 1.00 . A A . 608 LEU HD21 1 1 
       16 32431 1 1  31 LEU HG   H   1.203  -5.664   6.722 1.00 . A A . 608 LEU HG   1 1 
       16 32432 1 1  31 LEU N    N   0.099  -4.121   9.757 1.00 . A A . 608 LEU N    1 1 
       16 32433 1 1  31 LEU O    O   0.971  -1.276   7.779 1.00 . A A . 608 LEU O    1 1 
       16 32434 1 1  32 THR C    C   0.667   0.504  10.392 1.00 . A A . 609 THR C    1 1 
       16 32435 1 1  32 THR CA   C  -0.563  -0.078   9.689 1.00 . A A . 609 THR CA   1 1 
       16 32436 1 1  32 THR CB   C  -1.844   0.214  10.504 1.00 . A A . 609 THR CB   1 1 
       16 32437 1 1  32 THR CG2  C  -2.142   1.704  10.529 1.00 . A A . 609 THR CG2  1 1 
       16 32438 1 1  32 THR H    H  -0.875  -2.107  10.112 1.00 . A A . 609 THR H    1 1 
       16 32439 1 1  32 THR HA   H  -0.616   0.414   8.729 1.00 . A A . 609 THR HA   1 1 
       16 32440 1 1  32 THR HB   H  -1.714  -0.144  11.515 1.00 . A A . 609 THR HB   1 1 
       16 32441 1 1  32 THR HG1  H  -3.127  -0.006   9.059 1.00 . A A . 609 THR HG1  1 1 
       16 32442 1 1  32 THR HG21 H  -3.041   1.886  11.101 1.00 . A A . 609 THR HG21 1 1 
       16 32443 1 1  32 THR N    N  -0.385  -1.501   9.516 1.00 . A A . 609 THR N    1 1 
       16 32444 1 1  32 THR O    O   1.047   0.060  11.490 1.00 . A A . 609 THR O    1 1 
       16 32445 1 1  32 THR OG1  O  -2.957  -0.467   9.894 1.00 . A A . 609 THR OG1  1 1 
       16 32446 1 1  33 LYS C    C   2.307   3.588  10.415 1.00 . A A . 610 LYS C    1 1 
       16 32447 1 1  33 LYS CA   C   2.479   2.087  10.284 1.00 . A A . 610 LYS CA   1 1 
       16 32448 1 1  33 LYS CB   C   3.707   1.773   9.422 1.00 . A A . 610 LYS CB   1 1 
       16 32449 1 1  33 LYS CD   C   5.463   0.152   8.640 1.00 . A A . 610 LYS CD   1 1 
       16 32450 1 1  33 LYS CE   C   6.019  -1.272   8.728 1.00 . A A . 610 LYS CE   1 1 
       16 32451 1 1  33 LYS CG   C   4.187   0.328   9.464 1.00 . A A . 610 LYS CG   1 1 
       16 32452 1 1  33 LYS H    H   0.927   1.796   8.903 1.00 . A A . 610 LYS H    1 1 
       16 32453 1 1  33 LYS HA   H   2.641   1.673  11.267 1.00 . A A . 610 LYS HA   1 1 
       16 32454 1 1  33 LYS HB2  H   3.466   2.010   8.396 1.00 . A A . 610 LYS HB2  1 1 
       16 32455 1 1  33 LYS HB3  H   4.507   2.415   9.742 1.00 . A A . 610 LYS HB3  1 1 
       16 32456 1 1  33 LYS HD2  H   5.244   0.372   7.605 1.00 . A A . 610 LYS HD2  1 1 
       16 32457 1 1  33 LYS HD3  H   6.208   0.844   9.001 1.00 . A A . 610 LYS HD3  1 1 
       16 32458 1 1  33 LYS HE2  H   5.245  -1.962   8.431 1.00 . A A . 610 LYS HE2  1 1 
       16 32459 1 1  33 LYS HE3  H   6.852  -1.360   8.048 1.00 . A A . 610 LYS HE3  1 1 
       16 32460 1 1  33 LYS HG2  H   4.380   0.049  10.487 1.00 . A A . 610 LYS HG2  1 1 
       16 32461 1 1  33 LYS HG3  H   3.415  -0.309   9.057 1.00 . A A . 610 LYS HG3  1 1 
       16 32462 1 1  33 LYS HZ1  H   5.679  -1.548  10.772 1.00 . A A . 610 LYS HZ1  1 1 
       16 32463 1 1  33 LYS HZ2  H   7.227  -0.992  10.410 1.00 . A A . 610 LYS HZ2  1 1 
       16 32464 1 1  33 LYS HZ3  H   6.824  -2.596  10.121 1.00 . A A . 610 LYS HZ3  1 1 
       16 32465 1 1  33 LYS N    N   1.292   1.467   9.756 1.00 . A A . 610 LYS N    1 1 
       16 32466 1 1  33 LYS NZ   N   6.463  -1.623  10.094 1.00 . A A . 610 LYS NZ   1 1 
       16 32467 1 1  33 LYS O    O   1.658   4.220   9.589 1.00 . A A . 610 LYS O    1 1 
       16 32468 1 1  34 LYS C    C   3.703   6.308  10.686 1.00 . A A . 611 LYS C    1 1 
       16 32469 1 1  34 LYS CA   C   2.850   5.592  11.721 1.00 . A A . 611 LYS CA   1 1 
       16 32470 1 1  34 LYS CB   C   3.444   5.854  13.102 1.00 . A A . 611 LYS CB   1 1 
       16 32471 1 1  34 LYS CD   C   1.862   7.606  14.231 1.00 . A A . 611 LYS CD   1 1 
       16 32472 1 1  34 LYS CE   C   0.726   7.557  13.208 1.00 . A A . 611 LYS CE   1 1 
       16 32473 1 1  34 LYS CG   C   3.278   7.281  13.670 1.00 . A A . 611 LYS CG   1 1 
       16 32474 1 1  34 LYS H    H   3.396   3.567  12.069 1.00 . A A . 611 LYS H    1 1 
       16 32475 1 1  34 LYS HA   H   1.835   5.943  11.680 1.00 . A A . 611 LYS HA   1 1 
       16 32476 1 1  34 LYS HB2  H   3.069   5.114  13.786 1.00 . A A . 611 LYS HB2  1 1 
       16 32477 1 1  34 LYS HB3  H   4.505   5.659  13.011 1.00 . A A . 611 LYS HB3  1 1 
       16 32478 1 1  34 LYS HD2  H   1.637   6.879  14.997 1.00 . A A . 611 LYS HD2  1 1 
       16 32479 1 1  34 LYS HD3  H   1.895   8.585  14.685 1.00 . A A . 611 LYS HD3  1 1 
       16 32480 1 1  34 LYS HE2  H   0.956   8.178  12.357 1.00 . A A . 611 LYS HE2  1 1 
       16 32481 1 1  34 LYS HE3  H   0.598   6.533  12.893 1.00 . A A . 611 LYS HE3  1 1 
       16 32482 1 1  34 LYS HG2  H   3.988   7.418  14.470 1.00 . A A . 611 LYS HG2  1 1 
       16 32483 1 1  34 LYS HG3  H   3.509   7.982  12.881 1.00 . A A . 611 LYS HG3  1 1 
       16 32484 1 1  34 LYS HZ1  H  -1.353   7.941  13.140 1.00 . A A . 611 LYS HZ1  1 1 
       16 32485 1 1  34 LYS HZ2  H  -0.489   8.990  14.118 1.00 . A A . 611 LYS HZ2  1 1 
       16 32486 1 1  34 LYS HZ3  H  -0.795   7.437  14.649 1.00 . A A . 611 LYS HZ3  1 1 
       16 32487 1 1  34 LYS N    N   2.896   4.149  11.452 1.00 . A A . 611 LYS N    1 1 
       16 32488 1 1  34 LYS NZ   N  -0.558   8.002  13.806 1.00 . A A . 611 LYS NZ   1 1 
       16 32489 1 1  34 LYS O    O   3.393   7.409  10.221 1.00 . A A . 611 LYS O    1 1 
       16 32490 1 1  35 ASP C    C   5.273   5.840   7.993 1.00 . A A . 612 ASP C    1 1 
       16 32491 1 1  35 ASP CA   C   5.765   6.121   9.400 1.00 . A A . 612 ASP CA   1 1 
       16 32492 1 1  35 ASP CB   C   7.088   5.391   9.629 1.00 . A A . 612 ASP CB   1 1 
       16 32493 1 1  35 ASP CG   C   7.757   5.727  10.943 1.00 . A A . 612 ASP CG   1 1 
       16 32494 1 1  35 ASP H    H   4.924   4.821  10.861 1.00 . A A . 612 ASP H    1 1 
       16 32495 1 1  35 ASP HA   H   5.926   7.181   9.535 1.00 . A A . 612 ASP HA   1 1 
       16 32496 1 1  35 ASP HB2  H   6.862   4.333   9.663 1.00 . A A . 612 ASP HB2  1 1 
       16 32497 1 1  35 ASP HB3  H   7.769   5.595   8.818 1.00 . A A . 612 ASP HB3  1 1 
       16 32498 1 1  35 ASP N    N   4.787   5.662  10.374 1.00 . A A . 612 ASP N    1 1 
       16 32499 1 1  35 ASP O    O   5.703   6.489   7.013 1.00 . A A . 612 ASP O    1 1 
       16 32500 1 1  35 ASP OD1  O   7.426   5.110  11.988 1.00 . A A . 612 ASP OD1  1 1 
       16 32501 1 1  35 ASP OD2  O   8.639   6.597  10.955 1.00 . A A . 612 ASP OD2  1 1 
       16 32502 1 1  36 ALA C    C   4.791   3.760   5.725 1.00 . A A . 613 ALA C    1 1 
       16 32503 1 1  36 ALA CA   C   3.759   4.411   6.662 1.00 . A A . 613 ALA CA   1 1 
       16 32504 1 1  36 ALA CB   C   3.027   5.549   5.991 1.00 . A A . 613 ALA CB   1 1 
       16 32505 1 1  36 ALA H    H   4.083   4.446   8.742 1.00 . A A . 613 ALA H    1 1 
       16 32506 1 1  36 ALA HA   H   3.033   3.657   6.923 1.00 . A A . 613 ALA HA   1 1 
       16 32507 1 1  36 ALA HB1  H   2.275   5.934   6.663 1.00 . A A . 613 ALA HB1  1 1 
       16 32508 1 1  36 ALA HB2  H   2.552   5.198   5.086 1.00 . A A . 613 ALA HB2  1 1 
       16 32509 1 1  36 ALA HB3  H   3.724   6.343   5.764 1.00 . A A . 613 ALA HB3  1 1 
       16 32510 1 1  36 ALA N    N   4.361   4.864   7.905 1.00 . A A . 613 ALA N    1 1 
       16 32511 1 1  36 ALA O    O   5.966   3.627   6.067 1.00 . A A . 613 ALA O    1 1 
       16 32512 1 1  37 TYR C    C   5.445   3.605   2.434 1.00 . A A . 614 TYR C    1 1 
       16 32513 1 1  37 TYR CA   C   5.193   2.680   3.596 1.00 . A A . 614 TYR CA   1 1 
       16 32514 1 1  37 TYR CB   C   4.516   1.411   3.075 1.00 . A A . 614 TYR CB   1 1 
       16 32515 1 1  37 TYR CD1  C   3.401   0.432   5.127 1.00 . A A . 614 TYR CD1  1 1 
       16 32516 1 1  37 TYR CD2  C   5.074  -0.857   4.029 1.00 . A A . 614 TYR CD2  1 1 
       16 32517 1 1  37 TYR CE1  C   3.228  -0.569   6.032 1.00 . A A . 614 TYR CE1  1 1 
       16 32518 1 1  37 TYR CE2  C   4.901  -1.867   4.940 1.00 . A A . 614 TYR CE2  1 1 
       16 32519 1 1  37 TYR CG   C   4.330   0.315   4.101 1.00 . A A . 614 TYR CG   1 1 
       16 32520 1 1  37 TYR CZ   C   3.972  -1.717   5.941 1.00 . A A . 614 TYR CZ   1 1 
       16 32521 1 1  37 TYR H    H   3.396   3.461   4.331 1.00 . A A . 614 TYR H    1 1 
       16 32522 1 1  37 TYR HA   H   6.126   2.410   4.065 1.00 . A A . 614 TYR HA   1 1 
       16 32523 1 1  37 TYR HB2  H   3.537   1.671   2.695 1.00 . A A . 614 TYR HB2  1 1 
       16 32524 1 1  37 TYR HB3  H   5.107   1.015   2.263 1.00 . A A . 614 TYR HB3  1 1 
       16 32525 1 1  37 TYR HD1  H   2.798   1.322   5.232 1.00 . A A . 614 TYR HD1  1 1 
       16 32526 1 1  37 TYR HD2  H   5.806  -0.980   3.244 1.00 . A A . 614 TYR HD2  1 1 
       16 32527 1 1  37 TYR HE1  H   2.497  -0.451   6.819 1.00 . A A . 614 TYR HE1  1 1 
       16 32528 1 1  37 TYR HE2  H   5.489  -2.771   4.852 1.00 . A A . 614 TYR HE2  1 1 
       16 32529 1 1  37 TYR HH   H   2.839  -2.833   6.973 1.00 . A A . 614 TYR HH   1 1 
       16 32530 1 1  37 TYR N    N   4.343   3.336   4.573 1.00 . A A . 614 TYR N    1 1 
       16 32531 1 1  37 TYR O    O   4.550   4.350   2.028 1.00 . A A . 614 TYR O    1 1 
       16 32532 1 1  37 TYR OH   O   3.786  -2.716   6.858 1.00 . A A . 614 TYR OH   1 1 
       16 32533 1 1  38 LYS C    C   7.418   3.541  -0.396 1.00 . A A . 615 LYS C    1 1 
       16 32534 1 1  38 LYS CA   C   6.944   4.397   0.766 1.00 . A A . 615 LYS CA   1 1 
       16 32535 1 1  38 LYS CB   C   8.011   5.455   1.093 1.00 . A A . 615 LYS CB   1 1 
       16 32536 1 1  38 LYS CD   C   9.562   7.229   0.138 1.00 . A A . 615 LYS CD   1 1 
       16 32537 1 1  38 LYS CE   C   9.445   8.111   1.348 1.00 . A A . 615 LYS CE   1 1 
       16 32538 1 1  38 LYS CG   C   8.330   6.365  -0.091 1.00 . A A . 615 LYS CG   1 1 
       16 32539 1 1  38 LYS H    H   7.331   3.000   2.279 1.00 . A A . 615 LYS H    1 1 
       16 32540 1 1  38 LYS HA   H   6.039   4.903   0.468 1.00 . A A . 615 LYS HA   1 1 
       16 32541 1 1  38 LYS HB2  H   7.604   6.082   1.874 1.00 . A A . 615 LYS HB2  1 1 
       16 32542 1 1  38 LYS HB3  H   8.926   5.026   1.467 1.00 . A A . 615 LYS HB3  1 1 
       16 32543 1 1  38 LYS HD2  H  10.387   6.564   0.335 1.00 . A A . 615 LYS HD2  1 1 
       16 32544 1 1  38 LYS HD3  H   9.761   7.833  -0.736 1.00 . A A . 615 LYS HD3  1 1 
       16 32545 1 1  38 LYS HE2  H   8.504   8.635   1.305 1.00 . A A . 615 LYS HE2  1 1 
       16 32546 1 1  38 LYS HE3  H   9.470   7.486   2.229 1.00 . A A . 615 LYS HE3  1 1 
       16 32547 1 1  38 LYS HG2  H   8.502   5.736  -0.953 1.00 . A A . 615 LYS HG2  1 1 
       16 32548 1 1  38 LYS HG3  H   7.465   6.993  -0.284 1.00 . A A . 615 LYS HG3  1 1 
       16 32549 1 1  38 LYS HZ1  H  10.462   9.659   2.280 1.00 . A A . 615 LYS HZ1  1 1 
       16 32550 1 1  38 LYS HZ2  H  10.471   9.722   0.591 1.00 . A A . 615 LYS HZ2  1 1 
       16 32551 1 1  38 LYS HZ3  H  11.468   8.612   1.377 1.00 . A A . 615 LYS HZ3  1 1 
       16 32552 1 1  38 LYS N    N   6.633   3.581   1.905 1.00 . A A . 615 LYS N    1 1 
       16 32553 1 1  38 LYS NZ   N  10.544   9.086   1.417 1.00 . A A . 615 LYS NZ   1 1 
       16 32554 1 1  38 LYS O    O   8.177   2.579  -0.214 1.00 . A A . 615 LYS O    1 1 
       16 32555 1 1  39 VAL C    C   8.062   4.374  -3.575 1.00 . A A . 616 VAL C    1 1 
       16 32556 1 1  39 VAL CA   C   7.367   3.274  -2.792 1.00 . A A . 616 VAL CA   1 1 
       16 32557 1 1  39 VAL CB   C   6.158   2.756  -3.613 1.00 . A A . 616 VAL CB   1 1 
       16 32558 1 1  39 VAL CG1  C   6.618   2.022  -4.857 1.00 . A A . 616 VAL CG1  1 1 
       16 32559 1 1  39 VAL CG2  C   5.243   1.881  -2.769 1.00 . A A . 616 VAL CG2  1 1 
       16 32560 1 1  39 VAL H    H   6.267   4.588  -1.604 1.00 . A A . 616 VAL H    1 1 
       16 32561 1 1  39 VAL HA   H   8.054   2.468  -2.581 1.00 . A A . 616 VAL HA   1 1 
       16 32562 1 1  39 VAL HB   H   5.607   3.624  -3.937 1.00 . A A . 616 VAL HB   1 1 
       16 32563 1 1  39 VAL HG13 H   5.756   1.673  -5.404 1.00 . A A . 616 VAL HG13 1 1 
       16 32564 1 1  39 VAL HG21 H   4.870   2.455  -1.933 1.00 . A A . 616 VAL HG21 1 1 
       16 32565 1 1  39 VAL N    N   6.945   3.876  -1.559 1.00 . A A . 616 VAL N    1 1 
       16 32566 1 1  39 VAL O    O   7.587   5.504  -3.596 1.00 . A A . 616 VAL O    1 1 
       16 32567 1 1  40 GLU C    C   9.995   4.766  -6.365 1.00 . A A . 617 GLU C    1 1 
       16 32568 1 1  40 GLU CA   C   9.933   5.071  -4.879 1.00 . A A . 617 GLU CA   1 1 
       16 32569 1 1  40 GLU CB   C  11.346   5.124  -4.284 1.00 . A A . 617 GLU CB   1 1 
       16 32570 1 1  40 GLU CD   C  12.772   5.454  -2.215 1.00 . A A . 617 GLU CD   1 1 
       16 32571 1 1  40 GLU CG   C  11.381   5.501  -2.804 1.00 . A A . 617 GLU CG   1 1 
       16 32572 1 1  40 GLU H    H   9.448   3.137  -4.198 1.00 . A A . 617 GLU H    1 1 
       16 32573 1 1  40 GLU HA   H   9.462   6.032  -4.731 1.00 . A A . 617 GLU HA   1 1 
       16 32574 1 1  40 GLU HB2  H  11.804   4.152  -4.395 1.00 . A A . 617 GLU HB2  1 1 
       16 32575 1 1  40 GLU HB3  H  11.933   5.848  -4.832 1.00 . A A . 617 GLU HB3  1 1 
       16 32576 1 1  40 GLU HG2  H  10.998   6.506  -2.694 1.00 . A A . 617 GLU HG2  1 1 
       16 32577 1 1  40 GLU HG3  H  10.748   4.815  -2.259 1.00 . A A . 617 GLU HG3  1 1 
       16 32578 1 1  40 GLU N    N   9.152   4.073  -4.184 1.00 . A A . 617 GLU N    1 1 
       16 32579 1 1  40 GLU O    O  10.109   3.608  -6.759 1.00 . A A . 617 GLU O    1 1 
       16 32580 1 1  40 GLU OE1  O  13.520   6.436  -2.332 1.00 . A A . 617 GLU OE1  1 1 
       16 32581 1 1  40 GLU OE2  O  13.142   4.426  -1.627 1.00 . A A . 617 GLU OE2  1 1 
       16 32582 1 1  41 THR C    C  11.083   6.629  -9.081 1.00 . A A . 618 THR C    1 1 
       16 32583 1 1  41 THR CA   C  10.009   5.649  -8.614 1.00 . A A . 618 THR CA   1 1 
       16 32584 1 1  41 THR CB   C   8.643   5.936  -9.330 1.00 . A A . 618 THR CB   1 1 
       16 32585 1 1  41 THR CG2  C   7.549   4.967  -8.865 1.00 . A A . 618 THR CG2  1 1 
       16 32586 1 1  41 THR H    H   9.806   6.721  -6.861 1.00 . A A . 618 THR H    1 1 
       16 32587 1 1  41 THR HA   H  10.335   4.642  -8.826 1.00 . A A . 618 THR HA   1 1 
       16 32588 1 1  41 THR HB   H   8.777   5.828 -10.396 1.00 . A A . 618 THR HB   1 1 
       16 32589 1 1  41 THR HG1  H   8.269   7.396  -8.108 1.00 . A A . 618 THR HG1  1 1 
       16 32590 1 1  41 THR HG21 H   7.375   5.096  -7.808 1.00 . A A . 618 THR HG21 1 1 
       16 32591 1 1  41 THR N    N   9.909   5.796  -7.185 1.00 . A A . 618 THR N    1 1 
       16 32592 1 1  41 THR O    O  11.792   7.206  -8.230 1.00 . A A . 618 THR O    1 1 
       16 32593 1 1  41 THR OG1  O   8.223   7.266  -9.063 1.00 . A A . 618 THR OG1  1 1 
       16 32594 1 1  42 ASP C    C  12.108   9.151 -10.388 1.00 . A A . 619 ASP C    1 1 
       16 32595 1 1  42 ASP CA   C  12.238   7.743 -10.913 1.00 . A A . 619 ASP CA   1 1 
       16 32596 1 1  42 ASP CB   C  12.264   7.745 -12.445 1.00 . A A . 619 ASP CB   1 1 
       16 32597 1 1  42 ASP CG   C  12.898   6.509 -13.023 1.00 . A A . 619 ASP CG   1 1 
       16 32598 1 1  42 ASP H    H  10.602   6.382 -10.999 1.00 . A A . 619 ASP H    1 1 
       16 32599 1 1  42 ASP HA   H  13.188   7.361 -10.565 1.00 . A A . 619 ASP HA   1 1 
       16 32600 1 1  42 ASP HB2  H  11.250   7.805 -12.814 1.00 . A A . 619 ASP HB2  1 1 
       16 32601 1 1  42 ASP HB3  H  12.814   8.610 -12.786 1.00 . A A . 619 ASP HB3  1 1 
       16 32602 1 1  42 ASP N    N  11.211   6.835 -10.376 1.00 . A A . 619 ASP N    1 1 
       16 32603 1 1  42 ASP O    O  13.060   9.713  -9.851 1.00 . A A . 619 ASP O    1 1 
       16 32604 1 1  42 ASP OD1  O  12.258   5.441 -13.035 1.00 . A A . 619 ASP OD1  1 1 
       16 32605 1 1  42 ASP OD2  O  14.062   6.591 -13.484 1.00 . A A . 619 ASP OD2  1 1 
       16 32606 1 1  43 LYS C    C   9.613  11.274  -9.111 1.00 . A A . 620 LYS C    1 1 
       16 32607 1 1  43 LYS CA   C  10.756  11.084 -10.075 1.00 . A A . 620 LYS CA   1 1 
       16 32608 1 1  43 LYS CB   C  10.687  12.051 -11.254 1.00 . A A . 620 LYS CB   1 1 
       16 32609 1 1  43 LYS CD   C   9.726  12.587 -13.509 1.00 . A A . 620 LYS CD   1 1 
       16 32610 1 1  43 LYS CE   C   8.837  12.067 -14.622 1.00 . A A . 620 LYS CE   1 1 
       16 32611 1 1  43 LYS CG   C   9.802  11.580 -12.386 1.00 . A A . 620 LYS CG   1 1 
       16 32612 1 1  43 LYS H    H  10.208   9.213 -10.920 1.00 . A A . 620 LYS H    1 1 
       16 32613 1 1  43 LYS HA   H  11.650  11.307  -9.517 1.00 . A A . 620 LYS HA   1 1 
       16 32614 1 1  43 LYS HB2  H  10.274  12.981 -10.891 1.00 . A A . 620 LYS HB2  1 1 
       16 32615 1 1  43 LYS HB3  H  11.676  12.232 -11.627 1.00 . A A . 620 LYS HB3  1 1 
       16 32616 1 1  43 LYS HD2  H   9.320  13.513 -13.129 1.00 . A A . 620 LYS HD2  1 1 
       16 32617 1 1  43 LYS HD3  H  10.718  12.757 -13.898 1.00 . A A . 620 LYS HD3  1 1 
       16 32618 1 1  43 LYS HE2  H   9.245  11.139 -14.991 1.00 . A A . 620 LYS HE2  1 1 
       16 32619 1 1  43 LYS HE3  H   7.852  11.878 -14.224 1.00 . A A . 620 LYS HE3  1 1 
       16 32620 1 1  43 LYS HG2  H  10.207  10.659 -12.776 1.00 . A A . 620 LYS HG2  1 1 
       16 32621 1 1  43 LYS HG3  H   8.811  11.397 -12.007 1.00 . A A . 620 LYS HG3  1 1 
       16 32622 1 1  43 LYS HZ1  H   9.656  13.246 -16.145 1.00 . A A . 620 LYS HZ1  1 1 
       16 32623 1 1  43 LYS HZ2  H   8.255  13.899 -15.455 1.00 . A A . 620 LYS HZ2  1 1 
       16 32624 1 1  43 LYS HZ3  H   8.152  12.585 -16.493 1.00 . A A . 620 LYS HZ3  1 1 
       16 32625 1 1  43 LYS N    N  10.945   9.720 -10.512 1.00 . A A . 620 LYS N    1 1 
       16 32626 1 1  43 LYS NZ   N   8.728  13.016 -15.741 1.00 . A A . 620 LYS NZ   1 1 
       16 32627 1 1  43 LYS O    O   9.310  12.401  -8.712 1.00 . A A . 620 LYS O    1 1 
       16 32628 1 1  44 TYR C    C   8.124   9.272  -6.665 1.00 . A A . 621 TYR C    1 1 
       16 32629 1 1  44 TYR CA   C   7.913  10.280  -7.751 1.00 . A A . 621 TYR CA   1 1 
       16 32630 1 1  44 TYR CB   C   6.533  10.060  -8.432 1.00 . A A . 621 TYR CB   1 1 
       16 32631 1 1  44 TYR CD1  C   6.844  11.304 -10.581 1.00 . A A . 621 TYR CD1  1 1 
       16 32632 1 1  44 TYR CD2  C   5.097  12.012  -9.162 1.00 . A A . 621 TYR CD2  1 1 
       16 32633 1 1  44 TYR CE1  C   6.537  12.282 -11.482 1.00 . A A . 621 TYR CE1  1 1 
       16 32634 1 1  44 TYR CE2  C   4.771  13.005 -10.069 1.00 . A A . 621 TYR CE2  1 1 
       16 32635 1 1  44 TYR CG   C   6.146  11.145  -9.414 1.00 . A A . 621 TYR CG   1 1 
       16 32636 1 1  44 TYR CZ   C   5.501  13.131 -11.229 1.00 . A A . 621 TYR CZ   1 1 
       16 32637 1 1  44 TYR H    H   9.264   9.320  -9.035 1.00 . A A . 621 TYR H    1 1 
       16 32638 1 1  44 TYR HA   H   7.930  11.267  -7.310 1.00 . A A . 621 TYR HA   1 1 
       16 32639 1 1  44 TYR HB2  H   6.553   9.124  -8.971 1.00 . A A . 621 TYR HB2  1 1 
       16 32640 1 1  44 TYR HB3  H   5.770  10.007  -7.669 1.00 . A A . 621 TYR HB3  1 1 
       16 32641 1 1  44 TYR HD1  H   7.658  10.612 -10.752 1.00 . A A . 621 TYR HD1  1 1 
       16 32642 1 1  44 TYR HD2  H   4.534  11.901  -8.247 1.00 . A A . 621 TYR HD2  1 1 
       16 32643 1 1  44 TYR HE1  H   7.131  12.373 -12.381 1.00 . A A . 621 TYR HE1  1 1 
       16 32644 1 1  44 TYR HE2  H   3.949  13.678  -9.871 1.00 . A A . 621 TYR HE2  1 1 
       16 32645 1 1  44 TYR HH   H   5.109  14.954 -11.667 1.00 . A A . 621 TYR HH   1 1 
       16 32646 1 1  44 TYR N    N   9.002  10.207  -8.706 1.00 . A A . 621 TYR N    1 1 
       16 32647 1 1  44 TYR O    O   8.938   8.355  -6.802 1.00 . A A . 621 TYR O    1 1 
       16 32648 1 1  44 TYR OH   O   5.193  14.115 -12.136 1.00 . A A . 621 TYR OH   1 1 
       16 32649 1 1  45 GLU C    C   6.061   8.480  -4.003 1.00 . A A . 622 GLU C    1 1 
       16 32650 1 1  45 GLU CA   C   7.460   8.520  -4.542 1.00 . A A . 622 GLU CA   1 1 
       16 32651 1 1  45 GLU CB   C   8.484   8.898  -3.466 1.00 . A A . 622 GLU CB   1 1 
       16 32652 1 1  45 GLU CD   C   9.295  10.651  -1.868 1.00 . A A . 622 GLU CD   1 1 
       16 32653 1 1  45 GLU CG   C   8.212  10.219  -2.824 1.00 . A A . 622 GLU CG   1 1 
       16 32654 1 1  45 GLU H    H   6.908  10.260  -5.487 1.00 . A A . 622 GLU H    1 1 
       16 32655 1 1  45 GLU HA   H   7.698   7.551  -4.956 1.00 . A A . 622 GLU HA   1 1 
       16 32656 1 1  45 GLU HB2  H   8.480   8.138  -2.699 1.00 . A A . 622 GLU HB2  1 1 
       16 32657 1 1  45 GLU HB3  H   9.464   8.933  -3.921 1.00 . A A . 622 GLU HB3  1 1 
       16 32658 1 1  45 GLU HG2  H   7.999  10.945  -3.590 1.00 . A A . 622 GLU HG2  1 1 
       16 32659 1 1  45 GLU HG3  H   7.295  10.092  -2.266 1.00 . A A . 622 GLU HG3  1 1 
       16 32660 1 1  45 GLU N    N   7.457   9.451  -5.604 1.00 . A A . 622 GLU N    1 1 
       16 32661 1 1  45 GLU O    O   5.363   9.509  -3.969 1.00 . A A . 622 GLU O    1 1 
       16 32662 1 1  45 GLU OE1  O  10.282  11.256  -2.303 1.00 . A A . 622 GLU OE1  1 1 
       16 32663 1 1  45 GLU OE2  O   9.156  10.393  -0.655 1.00 . A A . 622 GLU OE2  1 1 
       16 32664 1 1  46 PHE C    C   4.341   6.734  -1.759 1.00 . A A . 623 PHE C    1 1 
       16 32665 1 1  46 PHE CA   C   4.297   7.160  -3.194 1.00 . A A . 623 PHE CA   1 1 
       16 32666 1 1  46 PHE CB   C   3.568   6.086  -4.031 1.00 . A A . 623 PHE CB   1 1 
       16 32667 1 1  46 PHE CD1  C   4.551   6.259  -6.352 1.00 . A A . 623 PHE CD1  1 1 
       16 32668 1 1  46 PHE CD2  C   2.245   6.776  -6.061 1.00 . A A . 623 PHE CD2  1 1 
       16 32669 1 1  46 PHE CE1  C   4.444   6.528  -7.699 1.00 . A A . 623 PHE CE1  1 1 
       16 32670 1 1  46 PHE CE2  C   2.134   7.044  -7.412 1.00 . A A . 623 PHE CE2  1 1 
       16 32671 1 1  46 PHE CG   C   3.451   6.380  -5.513 1.00 . A A . 623 PHE CG   1 1 
       16 32672 1 1  46 PHE CZ   C   3.236   6.920  -8.231 1.00 . A A . 623 PHE CZ   1 1 
       16 32673 1 1  46 PHE H    H   6.244   6.568  -3.673 1.00 . A A . 623 PHE H    1 1 
       16 32674 1 1  46 PHE HA   H   3.816   8.115  -3.329 1.00 . A A . 623 PHE HA   1 1 
       16 32675 1 1  46 PHE HB2  H   4.094   5.149  -3.930 1.00 . A A . 623 PHE HB2  1 1 
       16 32676 1 1  46 PHE HB3  H   2.571   5.964  -3.634 1.00 . A A . 623 PHE HB3  1 1 
       16 32677 1 1  46 PHE HD1  H   5.500   5.952  -5.940 1.00 . A A . 623 PHE HD1  1 1 
       16 32678 1 1  46 PHE HD2  H   1.377   6.875  -5.427 1.00 . A A . 623 PHE HD2  1 1 
       16 32679 1 1  46 PHE HE1  H   5.308   6.431  -8.340 1.00 . A A . 623 PHE HE1  1 1 
       16 32680 1 1  46 PHE HE2  H   1.184   7.353  -7.825 1.00 . A A . 623 PHE HE2  1 1 
       16 32681 1 1  46 PHE HZ   H   3.157   7.128  -9.288 1.00 . A A . 623 PHE HZ   1 1 
       16 32682 1 1  46 PHE N    N   5.631   7.337  -3.649 1.00 . A A . 623 PHE N    1 1 
       16 32683 1 1  46 PHE O    O   5.027   5.774  -1.417 1.00 . A A . 623 PHE O    1 1 
       16 32684 1 1  47 HIS C    C   2.234   6.629   0.800 1.00 . A A . 624 HIS C    1 1 
       16 32685 1 1  47 HIS CA   C   3.639   7.052   0.453 1.00 . A A . 624 HIS CA   1 1 
       16 32686 1 1  47 HIS CB   C   4.075   8.217   1.325 1.00 . A A . 624 HIS CB   1 1 
       16 32687 1 1  47 HIS CD2  C   4.698   7.043   3.539 1.00 . A A . 624 HIS CD2  1 1 
       16 32688 1 1  47 HIS CE1  C   6.813   7.556   3.582 1.00 . A A . 624 HIS CE1  1 1 
       16 32689 1 1  47 HIS CG   C   4.949   7.789   2.455 1.00 . A A . 624 HIS CG   1 1 
       16 32690 1 1  47 HIS H    H   3.136   8.203  -1.227 1.00 . A A . 624 HIS H    1 1 
       16 32691 1 1  47 HIS HA   H   4.311   6.219   0.596 1.00 . A A . 624 HIS HA   1 1 
       16 32692 1 1  47 HIS HB2  H   4.595   8.946   0.725 1.00 . A A . 624 HIS HB2  1 1 
       16 32693 1 1  47 HIS HB3  H   3.189   8.674   1.740 1.00 . A A . 624 HIS HB3  1 1 
       16 32694 1 1  47 HIS HD1  H   6.732   8.693   1.876 1.00 . A A . 624 HIS HD1  1 1 
       16 32695 1 1  47 HIS HD2  H   3.736   6.627   3.802 1.00 . A A . 624 HIS HD2  1 1 
       16 32696 1 1  47 HIS HE1  H   7.867   7.584   3.811 1.00 . A A . 624 HIS HE1  1 1 
       16 32697 1 1  47 HIS HE2  H   5.943   6.690   5.194 1.00 . A A . 624 HIS HE2  1 1 
       16 32698 1 1  47 HIS N    N   3.656   7.425  -0.919 1.00 . A A . 624 HIS N    1 1 
       16 32699 1 1  47 HIS ND1  N   6.274   8.103   2.516 1.00 . A A . 624 HIS ND1  1 1 
       16 32700 1 1  47 HIS NE2  N   5.877   6.909   4.231 1.00 . A A . 624 HIS NE2  1 1 
       16 32701 1 1  47 HIS O    O   1.283   7.389   0.606 1.00 . A A . 624 HIS O    1 1 
       16 32702 1 1  48 ILE C    C   0.818   4.197   2.933 1.00 . A A . 625 ILE C    1 1 
       16 32703 1 1  48 ILE CA   C   0.782   4.903   1.603 1.00 . A A . 625 ILE CA   1 1 
       16 32704 1 1  48 ILE CB   C   0.295   3.881   0.512 1.00 . A A . 625 ILE CB   1 1 
       16 32705 1 1  48 ILE CD1  C   0.827   1.600  -0.531 1.00 . A A . 625 ILE CD1  1 1 
       16 32706 1 1  48 ILE CG1  C   1.170   2.634   0.529 1.00 . A A . 625 ILE CG1  1 1 
       16 32707 1 1  48 ILE CG2  C   0.287   4.511  -0.884 1.00 . A A . 625 ILE CG2  1 1 
       16 32708 1 1  48 ILE H    H   2.875   4.888   1.535 1.00 . A A . 625 ILE H    1 1 
       16 32709 1 1  48 ILE HA   H   0.077   5.719   1.652 1.00 . A A . 625 ILE HA   1 1 
       16 32710 1 1  48 ILE HB   H  -0.715   3.597   0.762 1.00 . A A . 625 ILE HB   1 1 
       16 32711 1 1  48 ILE HD11 H   1.493   0.755  -0.438 1.00 . A A . 625 ILE HD11 1 1 
       16 32712 1 1  48 ILE HG12 H   2.203   2.930   0.463 1.00 . A A . 625 ILE HG12 1 1 
       16 32713 1 1  48 ILE HG23 H  -0.081   3.797  -1.605 1.00 . A A . 625 ILE HG23 1 1 
       16 32714 1 1  48 ILE N    N   2.090   5.440   1.314 1.00 . A A . 625 ILE N    1 1 
       16 32715 1 1  48 ILE O    O   1.884   3.781   3.398 1.00 . A A . 625 ILE O    1 1 
       16 32716 1 1  49 ASN C    C  -1.575   2.408   4.676 1.00 . A A . 626 ASN C    1 1 
       16 32717 1 1  49 ASN CA   C  -0.411   3.373   4.791 1.00 . A A . 626 ASN CA   1 1 
       16 32718 1 1  49 ASN CB   C  -0.659   4.348   5.952 1.00 . A A . 626 ASN CB   1 1 
       16 32719 1 1  49 ASN CG   C  -0.691   3.660   7.306 1.00 . A A . 626 ASN CG   1 1 
       16 32720 1 1  49 ASN H    H  -1.076   4.537   3.149 1.00 . A A . 626 ASN H    1 1 
       16 32721 1 1  49 ASN HA   H   0.502   2.825   4.968 1.00 . A A . 626 ASN HA   1 1 
       16 32722 1 1  49 ASN HB2  H   0.129   5.086   5.970 1.00 . A A . 626 ASN HB2  1 1 
       16 32723 1 1  49 ASN HB3  H  -1.606   4.844   5.797 1.00 . A A . 626 ASN HB3  1 1 
       16 32724 1 1  49 ASN HD21 H  -1.530   3.751   9.083 1.00 . A A . 626 ASN HD21 1 1 
       16 32725 1 1  49 ASN N    N  -0.293   4.097   3.545 1.00 . A A . 626 ASN N    1 1 
       16 32726 1 1  49 ASN ND2  N  -1.480   4.179   8.205 1.00 . A A . 626 ASN ND2  1 1 
       16 32727 1 1  49 ASN O    O  -2.496   2.652   3.896 1.00 . A A . 626 ASN O    1 1 
       16 32728 1 1  49 ASN OD1  O  -0.006   2.652   7.527 1.00 . A A . 626 ASN OD1  1 1 
       16 32729 1 1  50 VAL C    C  -3.629   0.861   6.409 1.00 . A A . 627 VAL C    1 1 
       16 32730 1 1  50 VAL CA   C  -2.634   0.387   5.427 1.00 . A A . 627 VAL CA   1 1 
       16 32731 1 1  50 VAL CB   C  -2.237  -1.062   5.796 1.00 . A A . 627 VAL CB   1 1 
       16 32732 1 1  50 VAL CG1  C  -3.483  -1.944   5.934 1.00 . A A . 627 VAL CG1  1 1 
       16 32733 1 1  50 VAL CG2  C  -1.351  -1.627   4.736 1.00 . A A . 627 VAL CG2  1 1 
       16 32734 1 1  50 VAL H    H  -0.735   1.132   5.954 1.00 . A A . 627 VAL H    1 1 
       16 32735 1 1  50 VAL HA   H  -3.095   0.382   4.449 1.00 . A A . 627 VAL HA   1 1 
       16 32736 1 1  50 VAL HB   H  -1.700  -1.054   6.733 1.00 . A A . 627 VAL HB   1 1 
       16 32737 1 1  50 VAL HG13 H  -3.990  -1.946   4.981 1.00 . A A . 627 VAL HG13 1 1 
       16 32738 1 1  50 VAL HG21 H  -1.098  -2.649   4.977 1.00 . A A . 627 VAL HG21 1 1 
       16 32739 1 1  50 VAL N    N  -1.524   1.309   5.401 1.00 . A A . 627 VAL N    1 1 
       16 32740 1 1  50 VAL O    O  -3.359   0.854   7.613 1.00 . A A . 627 VAL O    1 1 
       16 32741 1 1  51 CYS C    C  -5.654   3.124   7.248 1.00 . A A . 628 CYS C    1 1 
       16 32742 1 1  51 CYS CA   C  -5.879   1.736   6.651 1.00 . A A . 628 CYS CA   1 1 
       16 32743 1 1  51 CYS CB   C  -6.197   0.686   7.734 1.00 . A A . 628 CYS CB   1 1 
       16 32744 1 1  51 CYS H    H  -4.823   1.374   4.914 1.00 . A A . 628 CYS H    1 1 
       16 32745 1 1  51 CYS HA   H  -6.723   1.785   5.979 1.00 . A A . 628 CYS HA   1 1 
       16 32746 1 1  51 CYS HB2  H  -6.525  -0.221   7.248 1.00 . A A . 628 CYS HB2  1 1 
       16 32747 1 1  51 CYS HB3  H  -5.288   0.470   8.275 1.00 . A A . 628 CYS HB3  1 1 
       16 32748 1 1  51 CYS N    N  -4.749   1.294   5.889 1.00 . A A . 628 CYS N    1 1 
       16 32749 1 1  51 CYS O    O  -4.538   3.500   7.630 1.00 . A A . 628 CYS O    1 1 
       16 32750 1 1  51 CYS SG   S  -7.467   1.117   8.931 1.00 . A A . 628 CYS SG   1 1 
       16 32751 1 1  52 GLY C    C  -5.976   6.154   7.090 1.00 . A A . 629 GLY C    1 1 
       16 32752 1 1  52 GLY CA   C  -6.707   5.152   7.925 1.00 . A A . 629 GLY CA   1 1 
       16 32753 1 1  52 GLY H    H  -7.522   3.518   6.869 1.00 . A A . 629 GLY H    1 1 
       16 32754 1 1  52 GLY HA2  H  -7.707   5.524   8.086 1.00 . A A . 629 GLY HA2  1 1 
       16 32755 1 1  52 GLY HA3  H  -6.205   5.121   8.884 1.00 . A A . 629 GLY HA3  1 1 
       16 32756 1 1  52 GLY N    N  -6.723   3.861   7.320 1.00 . A A . 629 GLY N    1 1 
       16 32757 1 1  52 GLY O    O  -5.988   6.084   5.853 1.00 . A A . 629 GLY O    1 1 
       16 32758 1 1  53 PRO C    C  -3.108   7.769   7.099 1.00 . A A . 630 PRO C    1 1 
       16 32759 1 1  53 PRO CA   C  -4.595   8.120   7.098 1.00 . A A . 630 PRO CA   1 1 
       16 32760 1 1  53 PRO CB   C  -4.831   9.350   7.988 1.00 . A A . 630 PRO CB   1 1 
       16 32761 1 1  53 PRO CD   C  -5.485   7.353   9.157 1.00 . A A . 630 PRO CD   1 1 
       16 32762 1 1  53 PRO CG   C  -5.549   8.828   9.218 1.00 . A A . 630 PRO CG   1 1 
       16 32763 1 1  53 PRO HA   H  -4.934   8.342   6.099 1.00 . A A . 630 PRO HA   1 1 
       16 32764 1 1  53 PRO HB2  H  -3.875   9.789   8.234 1.00 . A A . 630 PRO HB2  1 1 
       16 32765 1 1  53 PRO HB3  H  -5.431  10.058   7.438 1.00 . A A . 630 PRO HB3  1 1 
       16 32766 1 1  53 PRO HD2  H  -4.618   6.983   9.683 1.00 . A A . 630 PRO HD2  1 1 
       16 32767 1 1  53 PRO HD3  H  -6.396   6.933   9.558 1.00 . A A . 630 PRO HD3  1 1 
       16 32768 1 1  53 PRO HG2  H  -5.050   9.102  10.130 1.00 . A A . 630 PRO HG2  1 1 
       16 32769 1 1  53 PRO HG3  H  -6.581   9.146   9.226 1.00 . A A . 630 PRO HG3  1 1 
       16 32770 1 1  53 PRO N    N  -5.387   7.120   7.734 1.00 . A A . 630 PRO N    1 1 
       16 32771 1 1  53 PRO O    O  -2.642   6.892   7.854 1.00 . A A . 630 PRO O    1 1 
       16 32772 1 1  54 VAL C    C  -0.407   9.534   6.909 1.00 . A A . 631 VAL C    1 1 
       16 32773 1 1  54 VAL CA   C  -0.976   8.324   6.207 1.00 . A A . 631 VAL CA   1 1 
       16 32774 1 1  54 VAL CB   C  -0.475   8.258   4.719 1.00 . A A . 631 VAL CB   1 1 
       16 32775 1 1  54 VAL CG1  C  -0.674   9.544   3.930 1.00 . A A . 631 VAL CG1  1 1 
       16 32776 1 1  54 VAL CG2  C   0.934   7.760   4.618 1.00 . A A . 631 VAL CG2  1 1 
       16 32777 1 1  54 VAL H    H  -2.820   9.108   5.684 1.00 . A A . 631 VAL H    1 1 
       16 32778 1 1  54 VAL HA   H  -0.691   7.424   6.732 1.00 . A A . 631 VAL HA   1 1 
       16 32779 1 1  54 VAL HB   H  -1.109   7.541   4.231 1.00 . A A . 631 VAL HB   1 1 
       16 32780 1 1  54 VAL HG13 H  -0.102  10.356   4.357 1.00 . A A . 631 VAL HG13 1 1 
       16 32781 1 1  54 VAL HG21 H   1.580   8.338   5.259 1.00 . A A . 631 VAL HG21 1 1 
       16 32782 1 1  54 VAL N    N  -2.384   8.454   6.278 1.00 . A A . 631 VAL N    1 1 
       16 32783 1 1  54 VAL O    O  -0.919  10.650   6.742 1.00 . A A . 631 VAL O    1 1 
       16 32784 1 1  55 SER C    C   2.471  10.802   7.797 1.00 . A A . 632 SER C    1 1 
       16 32785 1 1  55 SER CA   C   1.122  10.461   8.397 1.00 . A A . 632 SER CA   1 1 
       16 32786 1 1  55 SER CB   C   1.194  10.219   9.917 1.00 . A A . 632 SER CB   1 1 
       16 32787 1 1  55 SER H    H   0.914   8.442   7.884 1.00 . A A . 632 SER H    1 1 
       16 32788 1 1  55 SER HA   H   0.463  11.295   8.211 1.00 . A A . 632 SER HA   1 1 
       16 32789 1 1  55 SER HB2  H   0.210   9.950  10.272 1.00 . A A . 632 SER HB2  1 1 
       16 32790 1 1  55 SER HB3  H   1.876   9.407  10.117 1.00 . A A . 632 SER HB3  1 1 
       16 32791 1 1  55 SER HG   H   0.860  11.682  11.127 1.00 . A A . 632 SER HG   1 1 
       16 32792 1 1  55 SER N    N   0.562   9.348   7.725 1.00 . A A . 632 SER N    1 1 
       16 32793 1 1  55 SER O    O   3.507  10.312   8.245 1.00 . A A . 632 SER O    1 1 
       16 32794 1 1  55 SER OG   O   1.625  11.378  10.620 1.00 . A A . 632 SER OG   1 1 
       16 32795 1 1  56 VAL C    C   3.725  13.506   6.108 1.00 . A A . 633 VAL C    1 1 
       16 32796 1 1  56 VAL CA   C   3.680  11.996   6.080 1.00 . A A . 633 VAL CA   1 1 
       16 32797 1 1  56 VAL CB   C   3.766  11.530   4.607 1.00 . A A . 633 VAL CB   1 1 
       16 32798 1 1  56 VAL CG1  C   5.147  11.764   4.022 1.00 . A A . 633 VAL CG1  1 1 
       16 32799 1 1  56 VAL CG2  C   3.378  10.101   4.483 1.00 . A A . 633 VAL CG2  1 1 
       16 32800 1 1  56 VAL H    H   1.579  11.800   6.324 1.00 . A A . 633 VAL H    1 1 
       16 32801 1 1  56 VAL HA   H   4.517  11.595   6.633 1.00 . A A . 633 VAL HA   1 1 
       16 32802 1 1  56 VAL HB   H   3.069  12.121   4.030 1.00 . A A . 633 VAL HB   1 1 
       16 32803 1 1  56 VAL HG13 H   5.414  12.807   4.092 1.00 . A A . 633 VAL HG13 1 1 
       16 32804 1 1  56 VAL HG21 H   2.355  10.005   4.808 1.00 . A A . 633 VAL HG21 1 1 
       16 32805 1 1  56 VAL N    N   2.448  11.553   6.715 1.00 . A A . 633 VAL N    1 1 
       16 32806 1 1  56 VAL O    O   2.721  14.162   5.823 1.00 . A A . 633 VAL O    1 1 
       16 32807 1 1  57 GLY C    C   5.126  16.185   5.117 1.00 . A A . 634 GLY C    1 1 
       16 32808 1 1  57 GLY CA   C   5.034  15.508   6.480 1.00 . A A . 634 GLY CA   1 1 
       16 32809 1 1  57 GLY H    H   5.678  13.497   6.538 1.00 . A A . 634 GLY H    1 1 
       16 32810 1 1  57 GLY HA2  H   4.182  15.910   7.006 1.00 . A A . 634 GLY HA2  1 1 
       16 32811 1 1  57 GLY HA3  H   5.929  15.730   7.042 1.00 . A A . 634 GLY HA3  1 1 
       16 32812 1 1  57 GLY N    N   4.888  14.063   6.393 1.00 . A A . 634 GLY N    1 1 
       16 32813 1 1  57 GLY O    O   5.718  17.253   4.985 1.00 . A A . 634 GLY O    1 1 
       16 32814 1 1  58 ALA C    C   3.173  15.853   2.151 1.00 . A A . 635 ALA C    1 1 
       16 32815 1 1  58 ALA CA   C   4.527  16.104   2.775 1.00 . A A . 635 ALA CA   1 1 
       16 32816 1 1  58 ALA CB   C   5.622  15.469   1.932 1.00 . A A . 635 ALA CB   1 1 
       16 32817 1 1  58 ALA H    H   4.115  14.698   4.292 1.00 . A A . 635 ALA H    1 1 
       16 32818 1 1  58 ALA HA   H   4.702  17.167   2.830 1.00 . A A . 635 ALA HA   1 1 
       16 32819 1 1  58 ALA HB1  H   6.578  15.650   2.400 1.00 . A A . 635 ALA HB1  1 1 
       16 32820 1 1  58 ALA HB2  H   5.614  15.906   0.942 1.00 . A A . 635 ALA HB2  1 1 
       16 32821 1 1  58 ALA HB3  H   5.451  14.405   1.859 1.00 . A A . 635 ALA HB3  1 1 
       16 32822 1 1  58 ALA N    N   4.548  15.561   4.114 1.00 . A A . 635 ALA N    1 1 
       16 32823 1 1  58 ALA O    O   2.931  16.179   0.980 1.00 . A A . 635 ALA O    1 1 
       16 32824 1 1  59 CYS C    C  -0.083  15.526   3.367 1.00 . A A . 636 CYS C    1 1 
       16 32825 1 1  59 CYS CA   C   0.980  14.930   2.462 1.00 . A A . 636 CYS CA   1 1 
       16 32826 1 1  59 CYS CB   C   0.875  13.411   2.491 1.00 . A A . 636 CYS CB   1 1 
       16 32827 1 1  59 CYS H    H   2.459  15.157   3.890 1.00 . A A . 636 CYS H    1 1 
       16 32828 1 1  59 CYS HA   H   0.861  15.271   1.446 1.00 . A A . 636 CYS HA   1 1 
       16 32829 1 1  59 CYS HB2  H   0.962  13.072   3.512 1.00 . A A . 636 CYS HB2  1 1 
       16 32830 1 1  59 CYS HB3  H  -0.085  13.112   2.099 1.00 . A A . 636 CYS HB3  1 1 
       16 32831 1 1  59 CYS N    N   2.278  15.310   2.937 1.00 . A A . 636 CYS N    1 1 
       16 32832 1 1  59 CYS O    O   0.230  15.954   4.483 1.00 . A A . 636 CYS O    1 1 
       16 32833 1 1  59 CYS SG   S   2.156  12.555   1.530 1.00 . A A . 636 CYS SG   1 1 
       16 32834 1 1  60 PRO C    C  -2.734  15.026   4.846 1.00 . A A . 637 PRO C    1 1 
       16 32835 1 1  60 PRO CA   C  -2.439  16.064   3.748 1.00 . A A . 637 PRO CA   1 1 
       16 32836 1 1  60 PRO CB   C  -3.628  16.172   2.779 1.00 . A A . 637 PRO CB   1 1 
       16 32837 1 1  60 PRO CD   C  -1.791  15.319   1.534 1.00 . A A . 637 PRO CD   1 1 
       16 32838 1 1  60 PRO CG   C  -3.024  16.149   1.417 1.00 . A A . 637 PRO CG   1 1 
       16 32839 1 1  60 PRO HA   H  -2.214  17.023   4.185 1.00 . A A . 637 PRO HA   1 1 
       16 32840 1 1  60 PRO HB2  H  -4.287  15.332   2.941 1.00 . A A . 637 PRO HB2  1 1 
       16 32841 1 1  60 PRO HB3  H  -4.166  17.091   2.959 1.00 . A A . 637 PRO HB3  1 1 
       16 32842 1 1  60 PRO HD2  H  -2.026  14.271   1.412 1.00 . A A . 637 PRO HD2  1 1 
       16 32843 1 1  60 PRO HD3  H  -1.056  15.635   0.810 1.00 . A A . 637 PRO HD3  1 1 
       16 32844 1 1  60 PRO HG2  H  -3.712  15.704   0.713 1.00 . A A . 637 PRO HG2  1 1 
       16 32845 1 1  60 PRO HG3  H  -2.770  17.154   1.113 1.00 . A A . 637 PRO HG3  1 1 
       16 32846 1 1  60 PRO N    N  -1.339  15.612   2.907 1.00 . A A . 637 PRO N    1 1 
       16 32847 1 1  60 PRO O    O  -2.656  13.812   4.595 1.00 . A A . 637 PRO O    1 1 
       16 32848 1 1  61 PRO C    C  -4.601  13.710   6.961 1.00 . A A . 638 PRO C    1 1 
       16 32849 1 1  61 PRO CA   C  -3.351  14.556   7.211 1.00 . A A . 638 PRO CA   1 1 
       16 32850 1 1  61 PRO CB   C  -3.593  15.509   8.393 1.00 . A A . 638 PRO CB   1 1 
       16 32851 1 1  61 PRO CD   C  -3.177  16.879   6.481 1.00 . A A . 638 PRO CD   1 1 
       16 32852 1 1  61 PRO CG   C  -3.006  16.813   7.967 1.00 . A A . 638 PRO CG   1 1 
       16 32853 1 1  61 PRO HA   H  -2.512  13.909   7.421 1.00 . A A . 638 PRO HA   1 1 
       16 32854 1 1  61 PRO HB2  H  -4.653  15.592   8.577 1.00 . A A . 638 PRO HB2  1 1 
       16 32855 1 1  61 PRO HB3  H  -3.099  15.125   9.275 1.00 . A A . 638 PRO HB3  1 1 
       16 32856 1 1  61 PRO HD2  H  -4.144  17.286   6.225 1.00 . A A . 638 PRO HD2  1 1 
       16 32857 1 1  61 PRO HD3  H  -2.384  17.469   6.049 1.00 . A A . 638 PRO HD3  1 1 
       16 32858 1 1  61 PRO HG2  H  -3.532  17.628   8.444 1.00 . A A . 638 PRO HG2  1 1 
       16 32859 1 1  61 PRO HG3  H  -1.958  16.842   8.224 1.00 . A A . 638 PRO HG3  1 1 
       16 32860 1 1  61 PRO N    N  -3.066  15.468   6.078 1.00 . A A . 638 PRO N    1 1 
       16 32861 1 1  61 PRO O    O  -4.801  12.659   7.579 1.00 . A A . 638 PRO O    1 1 
       16 32862 1 1  62 ASP C    C  -6.460  12.481   4.585 1.00 . A A . 639 ASP C    1 1 
       16 32863 1 1  62 ASP CA   C  -6.667  13.538   5.650 1.00 . A A . 639 ASP CA   1 1 
       16 32864 1 1  62 ASP CB   C  -7.653  14.577   5.119 1.00 . A A . 639 ASP CB   1 1 
       16 32865 1 1  62 ASP CG   C  -7.074  15.433   3.997 1.00 . A A . 639 ASP CG   1 1 
       16 32866 1 1  62 ASP H    H  -5.163  15.022   5.605 1.00 . A A . 639 ASP H    1 1 
       16 32867 1 1  62 ASP HA   H  -7.103  13.082   6.526 1.00 . A A . 639 ASP HA   1 1 
       16 32868 1 1  62 ASP HB2  H  -8.516  14.052   4.730 1.00 . A A . 639 ASP HB2  1 1 
       16 32869 1 1  62 ASP HB3  H  -7.961  15.220   5.929 1.00 . A A . 639 ASP HB3  1 1 
       16 32870 1 1  62 ASP N    N  -5.417  14.181   6.042 1.00 . A A . 639 ASP N    1 1 
       16 32871 1 1  62 ASP O    O  -7.406  11.828   4.172 1.00 . A A . 639 ASP O    1 1 
       16 32872 1 1  62 ASP OD1  O  -6.968  14.962   2.847 1.00 . A A . 639 ASP OD1  1 1 
       16 32873 1 1  62 ASP OD2  O  -6.706  16.605   4.271 1.00 . A A . 639 ASP OD2  1 1 
       16 32874 1 1  63 SER C    C  -4.416  10.075   3.693 1.00 . A A . 640 SER C    1 1 
       16 32875 1 1  63 SER CA   C  -4.978  11.359   3.100 1.00 . A A . 640 SER CA   1 1 
       16 32876 1 1  63 SER CB   C  -3.984  11.959   2.123 1.00 . A A . 640 SER CB   1 1 
       16 32877 1 1  63 SER H    H  -4.500  12.826   4.513 1.00 . A A . 640 SER H    1 1 
       16 32878 1 1  63 SER HA   H  -5.899  11.149   2.579 1.00 . A A . 640 SER HA   1 1 
       16 32879 1 1  63 SER HB2  H  -3.034  12.097   2.617 1.00 . A A . 640 SER HB2  1 1 
       16 32880 1 1  63 SER HB3  H  -3.861  11.293   1.280 1.00 . A A . 640 SER HB3  1 1 
       16 32881 1 1  63 SER HG   H  -5.258  13.462   2.109 1.00 . A A . 640 SER HG   1 1 
       16 32882 1 1  63 SER N    N  -5.250  12.313   4.140 1.00 . A A . 640 SER N    1 1 
       16 32883 1 1  63 SER O    O  -3.748  10.112   4.713 1.00 . A A . 640 SER O    1 1 
       16 32884 1 1  63 SER OG   O  -4.446  13.211   1.652 1.00 . A A . 640 SER OG   1 1 
       16 32885 1 1  64 GLY C    C  -3.134   7.171   2.506 1.00 . A A . 641 GLY C    1 1 
       16 32886 1 1  64 GLY CA   C  -4.176   7.669   3.487 1.00 . A A . 641 GLY CA   1 1 
       16 32887 1 1  64 GLY H    H  -5.342   8.991   2.307 1.00 . A A . 641 GLY H    1 1 
       16 32888 1 1  64 GLY HA2  H  -3.717   7.781   4.458 1.00 . A A . 641 GLY HA2  1 1 
       16 32889 1 1  64 GLY HA3  H  -4.969   6.941   3.553 1.00 . A A . 641 GLY HA3  1 1 
       16 32890 1 1  64 GLY N    N  -4.720   8.954   3.067 1.00 . A A . 641 GLY N    1 1 
       16 32891 1 1  64 GLY O    O  -2.311   6.303   2.823 1.00 . A A . 641 GLY O    1 1 
       16 32892 1 1  65 ALA C    C  -1.946   8.698  -0.490 1.00 . A A . 642 ALA C    1 1 
       16 32893 1 1  65 ALA CA   C  -2.230   7.423   0.266 1.00 . A A . 642 ALA CA   1 1 
       16 32894 1 1  65 ALA CB   C  -2.788   6.345  -0.653 1.00 . A A . 642 ALA CB   1 1 
       16 32895 1 1  65 ALA H    H  -3.872   8.389   1.116 1.00 . A A . 642 ALA H    1 1 
       16 32896 1 1  65 ALA HA   H  -1.300   7.086   0.701 1.00 . A A . 642 ALA HA   1 1 
       16 32897 1 1  65 ALA HB1  H  -2.882   5.430  -0.085 1.00 . A A . 642 ALA HB1  1 1 
       16 32898 1 1  65 ALA HB2  H  -2.098   6.176  -1.466 1.00 . A A . 642 ALA HB2  1 1 
       16 32899 1 1  65 ALA HB3  H  -3.752   6.638  -1.040 1.00 . A A . 642 ALA HB3  1 1 
       16 32900 1 1  65 ALA N    N  -3.175   7.730   1.316 1.00 . A A . 642 ALA N    1 1 
       16 32901 1 1  65 ALA O    O  -2.871   9.388  -0.938 1.00 . A A . 642 ALA O    1 1 
       16 32902 1 1  66 CYS C    C   0.931  10.085  -2.068 1.00 . A A . 643 CYS C    1 1 
       16 32903 1 1  66 CYS CA   C  -0.304  10.271  -1.213 1.00 . A A . 643 CYS CA   1 1 
       16 32904 1 1  66 CYS CB   C  -0.033  11.312  -0.138 1.00 . A A . 643 CYS CB   1 1 
       16 32905 1 1  66 CYS H    H   0.016   8.458  -0.243 1.00 . A A . 643 CYS H    1 1 
       16 32906 1 1  66 CYS HA   H  -1.116  10.627  -1.828 1.00 . A A . 643 CYS HA   1 1 
       16 32907 1 1  66 CYS HB2  H   0.289  12.231  -0.606 1.00 . A A . 643 CYS HB2  1 1 
       16 32908 1 1  66 CYS HB3  H  -0.941  11.493   0.417 1.00 . A A . 643 CYS HB3  1 1 
       16 32909 1 1  66 CYS N    N  -0.699   9.039  -0.595 1.00 . A A . 643 CYS N    1 1 
       16 32910 1 1  66 CYS O    O   1.872   9.391  -1.677 1.00 . A A . 643 CYS O    1 1 
       16 32911 1 1  66 CYS SG   S   1.259  10.814   1.054 1.00 . A A . 643 CYS SG   1 1 
       16 32912 1 1  67 GLN C    C   2.725  11.985  -4.077 1.00 . A A . 644 GLN C    1 1 
       16 32913 1 1  67 GLN CA   C   2.111  10.629  -4.048 1.00 . A A . 644 GLN CA   1 1 
       16 32914 1 1  67 GLN CB   C   1.861  10.182  -5.468 1.00 . A A . 644 GLN CB   1 1 
       16 32915 1 1  67 GLN CD   C   0.730  10.617  -7.694 1.00 . A A . 644 GLN CD   1 1 
       16 32916 1 1  67 GLN CG   C   0.800  10.972  -6.219 1.00 . A A . 644 GLN CG   1 1 
       16 32917 1 1  67 GLN H    H   0.121  11.114  -3.553 1.00 . A A . 644 GLN H    1 1 
       16 32918 1 1  67 GLN HA   H   2.809   9.949  -3.584 1.00 . A A . 644 GLN HA   1 1 
       16 32919 1 1  67 GLN HB2  H   2.812  10.421  -5.917 1.00 . A A . 644 GLN HB2  1 1 
       16 32920 1 1  67 GLN HB3  H   1.669   9.121  -5.520 1.00 . A A . 644 GLN HB3  1 1 
       16 32921 1 1  67 GLN HE21 H   1.439  11.103  -9.469 1.00 . A A . 644 GLN HE21 1 1 
       16 32922 1 1  67 GLN HG2  H  -0.154  10.764  -5.762 1.00 . A A . 644 GLN HG2  1 1 
       16 32923 1 1  67 GLN HG3  H   1.014  12.021  -6.107 1.00 . A A . 644 GLN HG3  1 1 
       16 32924 1 1  67 GLN N    N   0.928  10.650  -3.237 1.00 . A A . 644 GLN N    1 1 
       16 32925 1 1  67 GLN NE2  N   1.474  11.323  -8.511 1.00 . A A . 644 GLN NE2  1 1 
       16 32926 1 1  67 GLN O    O   2.018  12.987  -4.095 1.00 . A A . 644 GLN O    1 1 
       16 32927 1 1  67 GLN OE1  O   0.007   9.726  -8.094 1.00 . A A . 644 GLN OE1  1 1 
       16 32928 1 1  68 VAL C    C   5.836  13.165  -5.168 1.00 . A A . 645 VAL C    1 1 
       16 32929 1 1  68 VAL CA   C   4.720  13.259  -4.143 1.00 . A A . 645 VAL CA   1 1 
       16 32930 1 1  68 VAL CB   C   5.240  13.729  -2.728 1.00 . A A . 645 VAL CB   1 1 
       16 32931 1 1  68 VAL CG1  C   6.115  12.692  -2.069 1.00 . A A . 645 VAL CG1  1 1 
       16 32932 1 1  68 VAL CG2  C   5.970  15.069  -2.808 1.00 . A A . 645 VAL CG2  1 1 
       16 32933 1 1  68 VAL H    H   4.530  11.190  -4.044 1.00 . A A . 645 VAL H    1 1 
       16 32934 1 1  68 VAL HA   H   4.020  13.995  -4.512 1.00 . A A . 645 VAL HA   1 1 
       16 32935 1 1  68 VAL HB   H   4.381  13.851  -2.087 1.00 . A A . 645 VAL HB   1 1 
       16 32936 1 1  68 VAL HG13 H   6.982  12.510  -2.686 1.00 . A A . 645 VAL HG13 1 1 
       16 32937 1 1  68 VAL HG21 H   5.302  15.825  -3.197 1.00 . A A . 645 VAL HG21 1 1 
       16 32938 1 1  68 VAL N    N   4.012  12.027  -4.081 1.00 . A A . 645 VAL N    1 1 
       16 32939 1 1  68 VAL O    O   6.533  12.149  -5.263 1.00 . A A . 645 VAL O    1 1 
       16 32940 1 1  69 SER C    C   8.259  14.559  -6.216 1.00 . A A . 646 SER C    1 1 
       16 32941 1 1  69 SER CA   C   6.980  14.279  -6.947 1.00 . A A . 646 SER CA   1 1 
       16 32942 1 1  69 SER CB   C   6.679  15.412  -7.941 1.00 . A A . 646 SER CB   1 1 
       16 32943 1 1  69 SER H    H   5.284  14.912  -5.893 1.00 . A A . 646 SER H    1 1 
       16 32944 1 1  69 SER HA   H   7.054  13.343  -7.480 1.00 . A A . 646 SER HA   1 1 
       16 32945 1 1  69 SER HB2  H   5.756  15.196  -8.459 1.00 . A A . 646 SER HB2  1 1 
       16 32946 1 1  69 SER HB3  H   6.576  16.340  -7.400 1.00 . A A . 646 SER HB3  1 1 
       16 32947 1 1  69 SER HG   H   7.299  15.856  -9.727 1.00 . A A . 646 SER HG   1 1 
       16 32948 1 1  69 SER N    N   5.943  14.184  -5.978 1.00 . A A . 646 SER N    1 1 
       16 32949 1 1  69 SER O    O   8.414  15.619  -5.629 1.00 . A A . 646 SER O    1 1 
       16 32950 1 1  69 SER OG   O   7.719  15.556  -8.907 1.00 . A A . 646 SER OG   1 1 
       16 32951 1 1  70 ARG C    C  11.249  14.794  -6.292 1.00 . A A . 647 ARG C    1 1 
       16 32952 1 1  70 ARG CA   C  10.411  13.777  -5.529 1.00 . A A . 647 ARG CA   1 1 
       16 32953 1 1  70 ARG CB   C  11.127  12.415  -5.373 1.00 . A A . 647 ARG CB   1 1 
       16 32954 1 1  70 ARG CD   C  12.045  10.357  -6.503 1.00 . A A . 647 ARG CD   1 1 
       16 32955 1 1  70 ARG CG   C  11.730  11.843  -6.640 1.00 . A A . 647 ARG CG   1 1 
       16 32956 1 1  70 ARG CZ   C  13.269   8.815  -4.993 1.00 . A A . 647 ARG CZ   1 1 
       16 32957 1 1  70 ARG H    H   9.001  12.799  -6.756 1.00 . A A . 647 ARG H    1 1 
       16 32958 1 1  70 ARG HA   H  10.186  14.184  -4.556 1.00 . A A . 647 ARG HA   1 1 
       16 32959 1 1  70 ARG HB2  H  11.928  12.528  -4.658 1.00 . A A . 647 ARG HB2  1 1 
       16 32960 1 1  70 ARG HB3  H  10.417  11.702  -4.980 1.00 . A A . 647 ARG HB3  1 1 
       16 32961 1 1  70 ARG HD2  H  11.118   9.805  -6.473 1.00 . A A . 647 ARG HD2  1 1 
       16 32962 1 1  70 ARG HD3  H  12.602  10.064  -7.378 1.00 . A A . 647 ARG HD3  1 1 
       16 32963 1 1  70 ARG HE   H  12.962  10.770  -4.673 1.00 . A A . 647 ARG HE   1 1 
       16 32964 1 1  70 ARG HG2  H  11.024  11.976  -7.446 1.00 . A A . 647 ARG HG2  1 1 
       16 32965 1 1  70 ARG HG3  H  12.637  12.379  -6.872 1.00 . A A . 647 ARG HG3  1 1 
       16 32966 1 1  70 ARG HH12 H  13.525   6.885  -5.621 1.00 . A A . 647 ARG HH12 1 1 
       16 32967 1 1  70 ARG HH21 H  14.138   7.733  -3.470 1.00 . A A . 647 ARG HH21 1 1 
       16 32968 1 1  70 ARG N    N   9.162  13.613  -6.228 1.00 . A A . 647 ARG N    1 1 
       16 32969 1 1  70 ARG NE   N  12.819  10.035  -5.313 1.00 . A A . 647 ARG NE   1 1 
       16 32970 1 1  70 ARG NH1  N  13.166   7.790  -5.858 1.00 . A A . 647 ARG NH1  1 1 
       16 32971 1 1  70 ARG NH2  N  13.834   8.630  -3.815 1.00 . A A . 647 ARG NH2  1 1 
       16 32972 1 1  70 ARG O    O  12.180  15.402  -5.760 1.00 . A A . 647 ARG O    1 1 
       16 32973 1 1  71 SER C    C  11.049  17.337  -8.226 1.00 . A A . 648 SER C    1 1 
       16 32974 1 1  71 SER CA   C  11.557  15.879  -8.428 1.00 . A A . 648 SER CA   1 1 
       16 32975 1 1  71 SER CB   C  11.331  15.430  -9.886 1.00 . A A . 648 SER CB   1 1 
       16 32976 1 1  71 SER H    H  10.133  14.449  -7.912 1.00 . A A . 648 SER H    1 1 
       16 32977 1 1  71 SER HA   H  12.615  15.826  -8.220 1.00 . A A . 648 SER HA   1 1 
       16 32978 1 1  71 SER HB2  H  11.471  14.367 -10.017 1.00 . A A . 648 SER HB2  1 1 
       16 32979 1 1  71 SER HB3  H  10.299  15.643 -10.127 1.00 . A A . 648 SER HB3  1 1 
       16 32980 1 1  71 SER HG   H  13.038  16.183 -10.445 1.00 . A A . 648 SER HG   1 1 
       16 32981 1 1  71 SER N    N  10.888  14.969  -7.562 1.00 . A A . 648 SER N    1 1 
       16 32982 1 1  71 SER O    O  11.848  18.254  -8.013 1.00 . A A . 648 SER O    1 1 
       16 32983 1 1  71 SER OG   O  12.139  16.153 -10.793 1.00 . A A . 648 SER OG   1 1 
       16 32984 1 1  72 ASP C    C   8.548  19.296  -6.848 1.00 . A A . 649 ASP C    1 1 
       16 32985 1 1  72 ASP CA   C   9.138  18.901  -8.210 1.00 . A A . 649 ASP CA   1 1 
       16 32986 1 1  72 ASP CB   C   8.106  19.080  -9.335 1.00 . A A . 649 ASP CB   1 1 
       16 32987 1 1  72 ASP CG   C   7.582  20.500  -9.448 1.00 . A A . 649 ASP CG   1 1 
       16 32988 1 1  72 ASP H    H   9.115  16.755  -8.301 1.00 . A A . 649 ASP H    1 1 
       16 32989 1 1  72 ASP HA   H   9.959  19.574  -8.397 1.00 . A A . 649 ASP HA   1 1 
       16 32990 1 1  72 ASP HB2  H   8.561  18.816 -10.278 1.00 . A A . 649 ASP HB2  1 1 
       16 32991 1 1  72 ASP HB3  H   7.272  18.419  -9.148 1.00 . A A . 649 ASP HB3  1 1 
       16 32992 1 1  72 ASP N    N   9.717  17.530  -8.242 1.00 . A A . 649 ASP N    1 1 
       16 32993 1 1  72 ASP O    O   8.282  20.467  -6.587 1.00 . A A . 649 ASP O    1 1 
       16 32994 1 1  72 ASP OD1  O   8.237  21.331 -10.094 1.00 . A A . 649 ASP OD1  1 1 
       16 32995 1 1  72 ASP OD2  O   6.516  20.800  -8.899 1.00 . A A . 649 ASP OD2  1 1 
       16 32996 1 1  73 ARG C    C   6.303  18.775  -4.585 1.00 . A A . 650 ARG C    1 1 
       16 32997 1 1  73 ARG CA   C   7.804  18.512  -4.621 1.00 . A A . 650 ARG CA   1 1 
       16 32998 1 1  73 ARG CB   C   8.581  19.538  -3.761 1.00 . A A . 650 ARG CB   1 1 
       16 32999 1 1  73 ARG CD   C  10.931  18.700  -4.299 1.00 . A A . 650 ARG CD   1 1 
       16 33000 1 1  73 ARG CG   C   9.919  19.046  -3.217 1.00 . A A . 650 ARG CG   1 1 
       16 33001 1 1  73 ARG CZ   C  13.345  18.116  -4.335 1.00 . A A . 650 ARG CZ   1 1 
       16 33002 1 1  73 ARG H    H   8.659  17.416  -6.242 1.00 . A A . 650 ARG H    1 1 
       16 33003 1 1  73 ARG HA   H   7.884  17.553  -4.142 1.00 . A A . 650 ARG HA   1 1 
       16 33004 1 1  73 ARG HB2  H   8.771  20.416  -4.362 1.00 . A A . 650 ARG HB2  1 1 
       16 33005 1 1  73 ARG HB3  H   7.958  19.821  -2.925 1.00 . A A . 650 ARG HB3  1 1 
       16 33006 1 1  73 ARG HD2  H  10.510  17.948  -4.951 1.00 . A A . 650 ARG HD2  1 1 
       16 33007 1 1  73 ARG HD3  H  11.151  19.592  -4.866 1.00 . A A . 650 ARG HD3  1 1 
       16 33008 1 1  73 ARG HE   H  12.072  17.915  -2.773 1.00 . A A . 650 ARG HE   1 1 
       16 33009 1 1  73 ARG HG2  H  10.341  19.809  -2.579 1.00 . A A . 650 ARG HG2  1 1 
       16 33010 1 1  73 ARG HG3  H   9.709  18.166  -2.630 1.00 . A A . 650 ARG HG3  1 1 
       16 33011 1 1  73 ARG HH12 H  14.328  18.402  -6.106 1.00 . A A . 650 ARG HH12 1 1 
       16 33012 1 1  73 ARG HH21 H  15.322  17.635  -4.084 1.00 . A A . 650 ARG HH21 1 1 
       16 33013 1 1  73 ARG N    N   8.381  18.321  -5.984 1.00 . A A . 650 ARG N    1 1 
       16 33014 1 1  73 ARG NE   N  12.169  18.191  -3.716 1.00 . A A . 650 ARG NE   1 1 
       16 33015 1 1  73 ARG NH1  N  13.450  18.428  -5.619 1.00 . A A . 650 ARG NH1  1 1 
       16 33016 1 1  73 ARG NH2  N  14.411  17.701  -3.665 1.00 . A A . 650 ARG NH2  1 1 
       16 33017 1 1  73 ARG O    O   5.779  19.277  -3.590 1.00 . A A . 650 ARG O    1 1 
       16 33018 1 1  74 LYS C    C   3.607  17.155  -5.091 1.00 . A A . 651 LYS C    1 1 
       16 33019 1 1  74 LYS CA   C   4.159  18.461  -5.576 1.00 . A A . 651 LYS CA   1 1 
       16 33020 1 1  74 LYS CB   C   3.549  18.733  -6.912 1.00 . A A . 651 LYS CB   1 1 
       16 33021 1 1  74 LYS CD   C   2.855  20.396  -8.488 1.00 . A A . 651 LYS CD   1 1 
       16 33022 1 1  74 LYS CE   C   3.126  21.708  -9.115 1.00 . A A . 651 LYS CE   1 1 
       16 33023 1 1  74 LYS CG   C   3.896  20.030  -7.477 1.00 . A A . 651 LYS CG   1 1 
       16 33024 1 1  74 LYS H    H   6.070  18.089  -6.424 1.00 . A A . 651 LYS H    1 1 
       16 33025 1 1  74 LYS HA   H   3.882  19.270  -4.912 1.00 . A A . 651 LYS HA   1 1 
       16 33026 1 1  74 LYS HB2  H   3.870  17.989  -7.624 1.00 . A A . 651 LYS HB2  1 1 
       16 33027 1 1  74 LYS HB3  H   2.475  18.682  -6.821 1.00 . A A . 651 LYS HB3  1 1 
       16 33028 1 1  74 LYS HD2  H   2.828  19.641  -9.259 1.00 . A A . 651 LYS HD2  1 1 
       16 33029 1 1  74 LYS HD3  H   1.895  20.432  -7.994 1.00 . A A . 651 LYS HD3  1 1 
       16 33030 1 1  74 LYS HE2  H   2.210  21.946  -9.619 1.00 . A A . 651 LYS HE2  1 1 
       16 33031 1 1  74 LYS HE3  H   3.295  22.408  -8.312 1.00 . A A . 651 LYS HE3  1 1 
       16 33032 1 1  74 LYS HG2  H   3.993  20.730  -6.661 1.00 . A A . 651 LYS HG2  1 1 
       16 33033 1 1  74 LYS HG3  H   4.856  19.941  -7.967 1.00 . A A . 651 LYS HG3  1 1 
       16 33034 1 1  74 LYS HZ1  H   4.468  22.608 -10.436 1.00 . A A . 651 LYS HZ1  1 1 
       16 33035 1 1  74 LYS HZ2  H   4.088  21.022 -10.818 1.00 . A A . 651 LYS HZ2  1 1 
       16 33036 1 1  74 LYS HZ3  H   5.159  21.338  -9.545 1.00 . A A . 651 LYS HZ3  1 1 
       16 33037 1 1  74 LYS N    N   5.605  18.404  -5.624 1.00 . A A . 651 LYS N    1 1 
       16 33038 1 1  74 LYS NZ   N   4.290  21.669 -10.029 1.00 . A A . 651 LYS NZ   1 1 
       16 33039 1 1  74 LYS O    O   4.120  16.103  -5.468 1.00 . A A . 651 LYS O    1 1 
       16 33040 1 1  75 SER C    C   0.483  15.983  -4.126 1.00 . A A . 652 SER C    1 1 
       16 33041 1 1  75 SER CA   C   1.969  15.976  -3.841 1.00 . A A . 652 SER CA   1 1 
       16 33042 1 1  75 SER CB   C   2.284  15.648  -2.384 1.00 . A A . 652 SER CB   1 1 
       16 33043 1 1  75 SER H    H   2.239  18.044  -3.943 1.00 . A A . 652 SER H    1 1 
       16 33044 1 1  75 SER HA   H   2.388  15.199  -4.463 1.00 . A A . 652 SER HA   1 1 
       16 33045 1 1  75 SER HB2  H   1.773  14.730  -2.131 1.00 . A A . 652 SER HB2  1 1 
       16 33046 1 1  75 SER HB3  H   3.346  15.472  -2.314 1.00 . A A . 652 SER HB3  1 1 
       16 33047 1 1  75 SER HG   H   2.281  16.462  -0.642 1.00 . A A . 652 SER HG   1 1 
       16 33048 1 1  75 SER N    N   2.593  17.191  -4.273 1.00 . A A . 652 SER N    1 1 
       16 33049 1 1  75 SER O    O  -0.162  17.045  -4.150 1.00 . A A . 652 SER O    1 1 
       16 33050 1 1  75 SER OG   O   1.916  16.705  -1.505 1.00 . A A . 652 SER OG   1 1 
       16 33051 1 1  76 TRP C    C  -2.073  13.639  -3.800 1.00 . A A . 653 TRP C    1 1 
       16 33052 1 1  76 TRP CA   C  -1.433  14.666  -4.718 1.00 . A A . 653 TRP CA   1 1 
       16 33053 1 1  76 TRP CB   C  -1.552  14.236  -6.195 1.00 . A A . 653 TRP CB   1 1 
       16 33054 1 1  76 TRP CD1  C  -1.597  16.278  -7.784 1.00 . A A . 653 TRP CD1  1 1 
       16 33055 1 1  76 TRP CD2  C   0.406  15.280  -7.645 1.00 . A A . 653 TRP CD2  1 1 
       16 33056 1 1  76 TRP CE2  C   0.510  16.364  -8.529 1.00 . A A . 653 TRP CE2  1 1 
       16 33057 1 1  76 TRP CE3  C   1.538  14.508  -7.401 1.00 . A A . 653 TRP CE3  1 1 
       16 33058 1 1  76 TRP CG   C  -0.955  15.235  -7.173 1.00 . A A . 653 TRP CG   1 1 
       16 33059 1 1  76 TRP CH2  C   2.789  15.910  -8.910 1.00 . A A . 653 TRP CH2  1 1 
       16 33060 1 1  76 TRP CZ2  C   1.701  16.689  -9.169 1.00 . A A . 653 TRP CZ2  1 1 
       16 33061 1 1  76 TRP CZ3  C   2.713  14.829  -8.031 1.00 . A A . 653 TRP CZ3  1 1 
       16 33062 1 1  76 TRP H    H   0.514  14.021  -4.288 1.00 . A A . 653 TRP H    1 1 
       16 33063 1 1  76 TRP HA   H  -1.923  15.618  -4.589 1.00 . A A . 653 TRP HA   1 1 
       16 33064 1 1  76 TRP HB2  H  -1.023  13.301  -6.319 1.00 . A A . 653 TRP HB2  1 1 
       16 33065 1 1  76 TRP HB3  H  -2.589  14.081  -6.449 1.00 . A A . 653 TRP HB3  1 1 
       16 33066 1 1  76 TRP HD1  H  -2.638  16.521  -7.637 1.00 . A A . 653 TRP HD1  1 1 
       16 33067 1 1  76 TRP HE1  H  -0.908  17.752  -9.154 1.00 . A A . 653 TRP HE1  1 1 
       16 33068 1 1  76 TRP HE3  H   1.508  13.671  -6.725 1.00 . A A . 653 TRP HE3  1 1 
       16 33069 1 1  76 TRP HH2  H   3.735  16.126  -9.385 1.00 . A A . 653 TRP HH2  1 1 
       16 33070 1 1  76 TRP HZ2  H   1.775  17.524  -9.849 1.00 . A A . 653 TRP HZ2  1 1 
       16 33071 1 1  76 TRP HZ3  H   3.591  14.228  -7.843 1.00 . A A . 653 TRP HZ3  1 1 
       16 33072 1 1  76 TRP N    N  -0.050  14.823  -4.367 1.00 . A A . 653 TRP N    1 1 
       16 33073 1 1  76 TRP NE1  N  -0.714  16.962  -8.596 1.00 . A A . 653 TRP NE1  1 1 
       16 33074 1 1  76 TRP O    O  -1.377  12.787  -3.224 1.00 . A A . 653 TRP O    1 1 
       16 33075 1 1  77 ASN C    C  -4.616  11.642  -3.606 1.00 . A A . 654 ASN C    1 1 
       16 33076 1 1  77 ASN CA   C  -4.120  12.817  -2.792 1.00 . A A . 654 ASN CA   1 1 
       16 33077 1 1  77 ASN CB   C  -5.330  13.574  -2.239 1.00 . A A . 654 ASN CB   1 1 
       16 33078 1 1  77 ASN CG   C  -6.079  12.870  -1.128 1.00 . A A . 654 ASN CG   1 1 
       16 33079 1 1  77 ASN H    H  -3.872  14.362  -4.201 1.00 . A A . 654 ASN H    1 1 
       16 33080 1 1  77 ASN HA   H  -3.492  12.489  -1.977 1.00 . A A . 654 ASN HA   1 1 
       16 33081 1 1  77 ASN HB2  H  -5.109  14.586  -1.944 1.00 . A A . 654 ASN HB2  1 1 
       16 33082 1 1  77 ASN HB3  H  -6.024  13.655  -3.064 1.00 . A A . 654 ASN HB3  1 1 
       16 33083 1 1  77 ASN HD21 H  -7.226  13.232   0.430 1.00 . A A . 654 ASN HD21 1 1 
       16 33084 1 1  77 ASN N    N  -3.374  13.700  -3.681 1.00 . A A . 654 ASN N    1 1 
       16 33085 1 1  77 ASN ND2  N  -6.722  13.642  -0.299 1.00 . A A . 654 ASN ND2  1 1 
       16 33086 1 1  77 ASN O    O  -5.285  11.830  -4.626 1.00 . A A . 654 ASN O    1 1 
       16 33087 1 1  77 ASN OD1  O  -6.095  11.653  -1.033 1.00 . A A . 654 ASN OD1  1 1 
       16 33088 1 1  78 LEU C    C  -5.715   8.460  -3.103 1.00 . A A . 655 LEU C    1 1 
       16 33089 1 1  78 LEU CA   C  -4.663   9.234  -3.880 1.00 . A A . 655 LEU CA   1 1 
       16 33090 1 1  78 LEU CB   C  -3.432   8.356  -4.084 1.00 . A A . 655 LEU CB   1 1 
       16 33091 1 1  78 LEU CD1  C  -1.134   7.994  -4.979 1.00 . A A . 655 LEU CD1  1 1 
       16 33092 1 1  78 LEU CD2  C  -2.681   9.561  -6.143 1.00 . A A . 655 LEU CD2  1 1 
       16 33093 1 1  78 LEU CG   C  -2.254   8.995  -4.807 1.00 . A A . 655 LEU CG   1 1 
       16 33094 1 1  78 LEU H    H  -3.791  10.339  -2.324 1.00 . A A . 655 LEU H    1 1 
       16 33095 1 1  78 LEU HA   H  -5.060   9.508  -4.845 1.00 . A A . 655 LEU HA   1 1 
       16 33096 1 1  78 LEU HB2  H  -3.092   8.037  -3.109 1.00 . A A . 655 LEU HB2  1 1 
       16 33097 1 1  78 LEU HB3  H  -3.733   7.480  -4.638 1.00 . A A . 655 LEU HB3  1 1 
       16 33098 1 1  78 LEU HD13 H  -0.328   8.475  -5.513 1.00 . A A . 655 LEU HD13 1 1 
       16 33099 1 1  78 LEU HD21 H  -3.425  10.330  -5.996 1.00 . A A . 655 LEU HD21 1 1 
       16 33100 1 1  78 LEU HG   H  -1.875   9.806  -4.199 1.00 . A A . 655 LEU HG   1 1 
       16 33101 1 1  78 LEU N    N  -4.292  10.445  -3.165 1.00 . A A . 655 LEU N    1 1 
       16 33102 1 1  78 LEU O    O  -6.004   7.298  -3.399 1.00 . A A . 655 LEU O    1 1 
       16 33103 1 1  79 GLY C    C  -7.264   9.009   0.063 1.00 . A A . 656 GLY C    1 1 
       16 33104 1 1  79 GLY CA   C  -7.274   8.479  -1.329 1.00 . A A . 656 GLY CA   1 1 
       16 33105 1 1  79 GLY H    H  -5.991  10.012  -1.906 1.00 . A A . 656 GLY H    1 1 
       16 33106 1 1  79 GLY HA2  H  -8.238   8.671  -1.778 1.00 . A A . 656 GLY HA2  1 1 
       16 33107 1 1  79 GLY HA3  H  -7.108   7.414  -1.297 1.00 . A A . 656 GLY HA3  1 1 
       16 33108 1 1  79 GLY N    N  -6.269   9.094  -2.118 1.00 . A A . 656 GLY N    1 1 
       16 33109 1 1  79 GLY O    O  -6.217   8.999   0.737 1.00 . A A . 656 GLY O    1 1 
       16 33110 1 1  80 ARG C    C  -8.463   8.905   2.846 1.00 . A A . 657 ARG C    1 1 
       16 33111 1 1  80 ARG CA   C  -8.544  10.042   1.834 1.00 . A A . 657 ARG CA   1 1 
       16 33112 1 1  80 ARG CB   C  -9.889  10.749   1.996 1.00 . A A . 657 ARG CB   1 1 
       16 33113 1 1  80 ARG CD   C -11.552  12.432   1.170 1.00 . A A . 657 ARG CD   1 1 
       16 33114 1 1  80 ARG CG   C -10.276  11.668   0.853 1.00 . A A . 657 ARG CG   1 1 
       16 33115 1 1  80 ARG CZ   C -12.528  14.373  -0.060 1.00 . A A . 657 ARG CZ   1 1 
       16 33116 1 1  80 ARG H    H  -9.198   9.492  -0.071 1.00 . A A . 657 ARG H    1 1 
       16 33117 1 1  80 ARG HA   H  -7.744  10.746   1.997 1.00 . A A . 657 ARG HA   1 1 
       16 33118 1 1  80 ARG HB2  H -10.670  10.013   2.122 1.00 . A A . 657 ARG HB2  1 1 
       16 33119 1 1  80 ARG HB3  H  -9.822  11.342   2.893 1.00 . A A . 657 ARG HB3  1 1 
       16 33120 1 1  80 ARG HD2  H -12.289  11.735   1.535 1.00 . A A . 657 ARG HD2  1 1 
       16 33121 1 1  80 ARG HD3  H -11.340  13.167   1.933 1.00 . A A . 657 ARG HD3  1 1 
       16 33122 1 1  80 ARG HE   H -12.202  12.538  -0.807 1.00 . A A . 657 ARG HE   1 1 
       16 33123 1 1  80 ARG HG2  H  -9.471  12.365   0.676 1.00 . A A . 657 ARG HG2  1 1 
       16 33124 1 1  80 ARG HG3  H -10.435  11.073  -0.035 1.00 . A A . 657 ARG HG3  1 1 
       16 33125 1 1  80 ARG HH12 H -12.723  16.140   0.938 1.00 . A A . 657 ARG HH12 1 1 
       16 33126 1 1  80 ARG HH21 H -13.427  15.745  -1.298 1.00 . A A . 657 ARG HH21 1 1 
       16 33127 1 1  80 ARG N    N  -8.414   9.493   0.508 1.00 . A A . 657 ARG N    1 1 
       16 33128 1 1  80 ARG NE   N -12.101  13.110  -0.003 1.00 . A A . 657 ARG NE   1 1 
       16 33129 1 1  80 ARG NH1  N -12.388  15.195   0.983 1.00 . A A . 657 ARG NH1  1 1 
       16 33130 1 1  80 ARG NH2  N -13.081  14.813  -1.178 1.00 . A A . 657 ARG NH2  1 1 
       16 33131 1 1  80 ARG O    O  -8.547   7.733   2.466 1.00 . A A . 657 ARG O    1 1 
       16 33132 1 1  81 SER C    C  -9.462   7.380   5.197 1.00 . A A . 658 SER C    1 1 
       16 33133 1 1  81 SER CA   C  -8.238   8.292   5.190 1.00 . A A . 658 SER CA   1 1 
       16 33134 1 1  81 SER CB   C  -8.149   9.056   6.494 1.00 . A A . 658 SER CB   1 1 
       16 33135 1 1  81 SER H    H  -8.251  10.213   4.323 1.00 . A A . 658 SER H    1 1 
       16 33136 1 1  81 SER HA   H  -7.344   7.701   5.069 1.00 . A A . 658 SER HA   1 1 
       16 33137 1 1  81 SER HB2  H  -8.222   8.351   7.310 1.00 . A A . 658 SER HB2  1 1 
       16 33138 1 1  81 SER HB3  H  -7.208   9.583   6.538 1.00 . A A . 658 SER HB3  1 1 
       16 33139 1 1  81 SER HG   H -10.006   9.517   6.317 1.00 . A A . 658 SER HG   1 1 
       16 33140 1 1  81 SER N    N  -8.322   9.254   4.103 1.00 . A A . 658 SER N    1 1 
       16 33141 1 1  81 SER O    O -10.597   7.853   5.289 1.00 . A A . 658 SER O    1 1 
       16 33142 1 1  81 SER OG   O  -9.211   9.993   6.595 1.00 . A A . 658 SER OG   1 1 
       16 33143 1 1  82 ASN C    C  -9.783   3.739   5.370 1.00 . A A . 659 ASN C    1 1 
       16 33144 1 1  82 ASN CA   C -10.297   5.120   4.972 1.00 . A A . 659 ASN CA   1 1 
       16 33145 1 1  82 ASN CB   C -10.847   5.164   3.529 1.00 . A A . 659 ASN CB   1 1 
       16 33146 1 1  82 ASN CG   C -11.878   4.127   3.208 1.00 . A A . 659 ASN CG   1 1 
       16 33147 1 1  82 ASN H    H  -8.305   5.756   5.082 1.00 . A A . 659 ASN H    1 1 
       16 33148 1 1  82 ASN HA   H -11.074   5.423   5.655 1.00 . A A . 659 ASN HA   1 1 
       16 33149 1 1  82 ASN HB2  H -11.301   6.129   3.364 1.00 . A A . 659 ASN HB2  1 1 
       16 33150 1 1  82 ASN HB3  H -10.017   5.043   2.851 1.00 . A A . 659 ASN HB3  1 1 
       16 33151 1 1  82 ASN HD21 H -12.123   2.409   2.261 1.00 . A A . 659 ASN HD21 1 1 
       16 33152 1 1  82 ASN N    N  -9.228   6.093   5.085 1.00 . A A . 659 ASN N    1 1 
       16 33153 1 1  82 ASN ND2  N -11.469   3.095   2.516 1.00 . A A . 659 ASN ND2  1 1 
       16 33154 1 1  82 ASN O    O  -8.596   3.471   5.255 1.00 . A A . 659 ASN O    1 1 
       16 33155 1 1  82 ASN OD1  O -13.048   4.300   3.493 1.00 . A A . 659 ASN OD1  1 1 
       16 33156 1 1  83 ALA C    C -10.989   0.442   5.771 1.00 . A A . 660 ALA C    1 1 
       16 33157 1 1  83 ALA CA   C -10.216   1.589   6.367 1.00 . A A . 660 ALA CA   1 1 
       16 33158 1 1  83 ALA CB   C -10.362   1.572   7.876 1.00 . A A . 660 ALA CB   1 1 
       16 33159 1 1  83 ALA H    H -11.615   3.085   5.859 1.00 . A A . 660 ALA H    1 1 
       16 33160 1 1  83 ALA HA   H  -9.167   1.471   6.139 1.00 . A A . 660 ALA HA   1 1 
       16 33161 1 1  83 ALA HB1  H  -9.865   0.684   8.250 1.00 . A A . 660 ALA HB1  1 1 
       16 33162 1 1  83 ALA HB2  H -11.402   1.565   8.162 1.00 . A A . 660 ALA HB2  1 1 
       16 33163 1 1  83 ALA HB3  H  -9.858   2.429   8.297 1.00 . A A . 660 ALA HB3  1 1 
       16 33164 1 1  83 ALA N    N -10.653   2.876   5.846 1.00 . A A . 660 ALA N    1 1 
       16 33165 1 1  83 ALA O    O -10.929  -0.673   6.269 1.00 . A A . 660 ALA O    1 1 
       16 33166 1 1  84 LYS C    C -11.634  -1.375   3.384 1.00 . A A . 661 LYS C    1 1 
       16 33167 1 1  84 LYS CA   C -12.504  -0.322   4.079 1.00 . A A . 661 LYS CA   1 1 
       16 33168 1 1  84 LYS CB   C -13.477   0.290   3.060 1.00 . A A . 661 LYS CB   1 1 
       16 33169 1 1  84 LYS CD   C -15.195   0.971   4.761 1.00 . A A . 661 LYS CD   1 1 
       16 33170 1 1  84 LYS CE   C -16.188   2.053   5.116 1.00 . A A . 661 LYS CE   1 1 
       16 33171 1 1  84 LYS CG   C -14.353   1.408   3.588 1.00 . A A . 661 LYS CG   1 1 
       16 33172 1 1  84 LYS H    H -11.627   1.595   4.301 1.00 . A A . 661 LYS H    1 1 
       16 33173 1 1  84 LYS HA   H -13.075  -0.803   4.859 1.00 . A A . 661 LYS HA   1 1 
       16 33174 1 1  84 LYS HB2  H -12.933   0.672   2.211 1.00 . A A . 661 LYS HB2  1 1 
       16 33175 1 1  84 LYS HB3  H -14.146  -0.485   2.716 1.00 . A A . 661 LYS HB3  1 1 
       16 33176 1 1  84 LYS HD2  H -15.701   0.045   4.537 1.00 . A A . 661 LYS HD2  1 1 
       16 33177 1 1  84 LYS HD3  H -14.506   0.847   5.588 1.00 . A A . 661 LYS HD3  1 1 
       16 33178 1 1  84 LYS HE2  H -15.645   2.945   5.387 1.00 . A A . 661 LYS HE2  1 1 
       16 33179 1 1  84 LYS HE3  H -16.756   2.233   4.219 1.00 . A A . 661 LYS HE3  1 1 
       16 33180 1 1  84 LYS HG2  H -13.721   2.225   3.901 1.00 . A A . 661 LYS HG2  1 1 
       16 33181 1 1  84 LYS HG3  H -15.001   1.748   2.793 1.00 . A A . 661 LYS HG3  1 1 
       16 33182 1 1  84 LYS HZ1  H -17.699   0.863   5.935 1.00 . A A . 661 LYS HZ1  1 1 
       16 33183 1 1  84 LYS HZ2  H -17.750   2.452   6.434 1.00 . A A . 661 LYS HZ2  1 1 
       16 33184 1 1  84 LYS HZ3  H -16.620   1.398   7.098 1.00 . A A . 661 LYS HZ3  1 1 
       16 33185 1 1  84 LYS N    N -11.682   0.701   4.695 1.00 . A A . 661 LYS N    1 1 
       16 33186 1 1  84 LYS NZ   N -17.105   1.666   6.216 1.00 . A A . 661 LYS NZ   1 1 
       16 33187 1 1  84 LYS O    O -11.075  -1.120   2.310 1.00 . A A . 661 LYS O    1 1 
       16 33188 1 1  85 LEU C    C -11.746  -4.536   2.761 1.00 . A A . 662 LEU C    1 1 
       16 33189 1 1  85 LEU CA   C -10.773  -3.625   3.415 1.00 . A A . 662 LEU CA   1 1 
       16 33190 1 1  85 LEU CB   C  -9.977  -4.439   4.424 1.00 . A A . 662 LEU CB   1 1 
       16 33191 1 1  85 LEU CD1  C  -8.145  -4.792   5.983 1.00 . A A . 662 LEU CD1  1 1 
       16 33192 1 1  85 LEU CD2  C  -7.703  -3.621   3.890 1.00 . A A . 662 LEU CD2  1 1 
       16 33193 1 1  85 LEU CG   C  -8.714  -3.835   4.988 1.00 . A A . 662 LEU CG   1 1 
       16 33194 1 1  85 LEU H    H -11.826  -2.590   4.928 1.00 . A A . 662 LEU H    1 1 
       16 33195 1 1  85 LEU HA   H -10.098  -3.237   2.668 1.00 . A A . 662 LEU HA   1 1 
       16 33196 1 1  85 LEU HB2  H -10.630  -4.645   5.258 1.00 . A A . 662 LEU HB2  1 1 
       16 33197 1 1  85 LEU HB3  H  -9.722  -5.379   3.956 1.00 . A A . 662 LEU HB3  1 1 
       16 33198 1 1  85 LEU HD13 H  -8.867  -4.963   6.768 1.00 . A A . 662 LEU HD13 1 1 
       16 33199 1 1  85 LEU HD21 H  -7.423  -4.580   3.479 1.00 . A A . 662 LEU HD21 1 1 
       16 33200 1 1  85 LEU HG   H  -8.918  -2.888   5.465 1.00 . A A . 662 LEU HG   1 1 
       16 33201 1 1  85 LEU N    N -11.470  -2.507   4.020 1.00 . A A . 662 LEU N    1 1 
       16 33202 1 1  85 LEU O    O -12.728  -4.921   3.355 1.00 . A A . 662 LEU O    1 1 
       16 33203 1 1  86 SER C    C -11.584  -7.060   0.588 1.00 . A A . 663 SER C    1 1 
       16 33204 1 1  86 SER CA   C -12.320  -5.777   0.866 1.00 . A A . 663 SER CA   1 1 
       16 33205 1 1  86 SER CB   C -12.759  -5.145  -0.451 1.00 . A A . 663 SER CB   1 1 
       16 33206 1 1  86 SER H    H -10.641  -4.593   1.147 1.00 . A A . 663 SER H    1 1 
       16 33207 1 1  86 SER HA   H -13.196  -5.980   1.463 1.00 . A A . 663 SER HA   1 1 
       16 33208 1 1  86 SER HB2  H -11.892  -4.970  -1.068 1.00 . A A . 663 SER HB2  1 1 
       16 33209 1 1  86 SER HB3  H -13.434  -5.814  -0.964 1.00 . A A . 663 SER HB3  1 1 
       16 33210 1 1  86 SER HG   H -13.804  -3.849   0.656 1.00 . A A . 663 SER HG   1 1 
       16 33211 1 1  86 SER N    N -11.470  -4.898   1.577 1.00 . A A . 663 SER N    1 1 
       16 33212 1 1  86 SER O    O -10.379  -7.060   0.347 1.00 . A A . 663 SER O    1 1 
       16 33213 1 1  86 SER OG   O -13.417  -3.909  -0.240 1.00 . A A . 663 SER OG   1 1 
       16 33214 1 1  87 TYR C    C -12.388  -9.784  -0.994 1.00 . A A . 664 TYR C    1 1 
       16 33215 1 1  87 TYR CA   C -11.676  -9.373   0.261 1.00 . A A . 664 TYR CA   1 1 
       16 33216 1 1  87 TYR CB   C -11.852 -10.451   1.372 1.00 . A A . 664 TYR CB   1 1 
       16 33217 1 1  87 TYR CD1  C -10.857 -12.374   0.018 1.00 . A A . 664 TYR CD1  1 1 
       16 33218 1 1  87 TYR CD2  C -10.274 -12.212   2.324 1.00 . A A . 664 TYR CD2  1 1 
       16 33219 1 1  87 TYR CE1  C -10.073 -13.496  -0.114 1.00 . A A . 664 TYR CE1  1 1 
       16 33220 1 1  87 TYR CE2  C  -9.481 -13.346   2.194 1.00 . A A . 664 TYR CE2  1 1 
       16 33221 1 1  87 TYR CG   C -10.980 -11.707   1.231 1.00 . A A . 664 TYR CG   1 1 
       16 33222 1 1  87 TYR CZ   C  -9.389 -13.982   0.968 1.00 . A A . 664 TYR CZ   1 1 
       16 33223 1 1  87 TYR H    H -13.216  -8.101   0.900 1.00 . A A . 664 TYR H    1 1 
       16 33224 1 1  87 TYR HA   H -10.630  -9.207   0.054 1.00 . A A . 664 TYR HA   1 1 
       16 33225 1 1  87 TYR HB2  H -11.690 -10.031   2.351 1.00 . A A . 664 TYR HB2  1 1 
       16 33226 1 1  87 TYR HB3  H -12.874 -10.792   1.346 1.00 . A A . 664 TYR HB3  1 1 
       16 33227 1 1  87 TYR HD1  H -11.389 -12.000  -0.842 1.00 . A A . 664 TYR HD1  1 1 
       16 33228 1 1  87 TYR HD2  H -10.352 -11.718   3.285 1.00 . A A . 664 TYR HD2  1 1 
       16 33229 1 1  87 TYR HE1  H -10.005 -13.990  -1.072 1.00 . A A . 664 TYR HE1  1 1 
       16 33230 1 1  87 TYR HE2  H  -8.938 -13.730   3.045 1.00 . A A . 664 TYR HE2  1 1 
       16 33231 1 1  87 TYR HH   H  -8.808 -15.750   1.517 1.00 . A A . 664 TYR HH   1 1 
       16 33232 1 1  87 TYR N    N -12.274  -8.137   0.626 1.00 . A A . 664 TYR N    1 1 
       16 33233 1 1  87 TYR O    O -13.615  -9.877  -1.021 1.00 . A A . 664 TYR O    1 1 
       16 33234 1 1  87 TYR OH   O  -8.595 -15.111   0.821 1.00 . A A . 664 TYR OH   1 1 
       16 33235 1 1  88 TYR C    C -11.680 -11.758  -3.449 1.00 . A A . 665 TYR C    1 1 
       16 33236 1 1  88 TYR CA   C -12.144 -10.361  -3.283 1.00 . A A . 665 TYR CA   1 1 
       16 33237 1 1  88 TYR CB   C -11.563  -9.468  -4.383 1.00 . A A . 665 TYR CB   1 1 
       16 33238 1 1  88 TYR CD1  C -13.373  -9.805  -6.063 1.00 . A A . 665 TYR CD1  1 1 
       16 33239 1 1  88 TYR CD2  C -11.137 -10.183  -6.755 1.00 . A A . 665 TYR CD2  1 1 
       16 33240 1 1  88 TYR CE1  C -13.823 -10.125  -7.306 1.00 . A A . 665 TYR CE1  1 1 
       16 33241 1 1  88 TYR CE2  C -11.577 -10.509  -8.019 1.00 . A A . 665 TYR CE2  1 1 
       16 33242 1 1  88 TYR CG   C -12.032  -9.822  -5.762 1.00 . A A . 665 TYR CG   1 1 
       16 33243 1 1  88 TYR CZ   C -12.925 -10.477  -8.292 1.00 . A A . 665 TYR CZ   1 1 
       16 33244 1 1  88 TYR H    H -10.670  -9.796  -1.972 1.00 . A A . 665 TYR H    1 1 
       16 33245 1 1  88 TYR HA   H -13.225 -10.333  -3.329 1.00 . A A . 665 TYR HA   1 1 
       16 33246 1 1  88 TYR HB2  H -11.848  -8.443  -4.193 1.00 . A A . 665 TYR HB2  1 1 
       16 33247 1 1  88 TYR HB3  H -10.486  -9.544  -4.362 1.00 . A A . 665 TYR HB3  1 1 
       16 33248 1 1  88 TYR HD1  H -14.078  -9.529  -5.296 1.00 . A A . 665 TYR HD1  1 1 
       16 33249 1 1  88 TYR HD2  H -10.081 -10.204  -6.529 1.00 . A A . 665 TYR HD2  1 1 
       16 33250 1 1  88 TYR HE1  H -14.888 -10.089  -7.472 1.00 . A A . 665 TYR HE1  1 1 
       16 33251 1 1  88 TYR HE2  H -10.867 -10.787  -8.783 1.00 . A A . 665 TYR HE2  1 1 
       16 33252 1 1  88 TYR HH   H -12.904 -11.592  -9.840 1.00 . A A . 665 TYR HH   1 1 
       16 33253 1 1  88 TYR N    N -11.642  -9.934  -2.028 1.00 . A A . 665 TYR N    1 1 
       16 33254 1 1  88 TYR O    O -10.557 -12.054  -3.075 1.00 . A A . 665 TYR O    1 1 
       16 33255 1 1  88 TYR OH   O -13.379 -10.794  -9.563 1.00 . A A . 665 TYR OH   1 1 
       16 33256 1 1  89 ASP C    C -10.830 -14.075  -4.938 1.00 . A A . 666 ASP C    1 1 
       16 33257 1 1  89 ASP CA   C -12.100 -14.014  -4.106 1.00 . A A . 666 ASP CA   1 1 
       16 33258 1 1  89 ASP CB   C -13.204 -14.856  -4.729 1.00 . A A . 666 ASP CB   1 1 
       16 33259 1 1  89 ASP CG   C -12.804 -16.298  -4.867 1.00 . A A . 666 ASP CG   1 1 
       16 33260 1 1  89 ASP H    H -13.427 -12.352  -4.192 1.00 . A A . 666 ASP H    1 1 
       16 33261 1 1  89 ASP HA   H -11.873 -14.391  -3.121 1.00 . A A . 666 ASP HA   1 1 
       16 33262 1 1  89 ASP HB2  H -14.083 -14.803  -4.102 1.00 . A A . 666 ASP HB2  1 1 
       16 33263 1 1  89 ASP HB3  H -13.437 -14.465  -5.708 1.00 . A A . 666 ASP HB3  1 1 
       16 33264 1 1  89 ASP N    N -12.519 -12.635  -3.951 1.00 . A A . 666 ASP N    1 1 
       16 33265 1 1  89 ASP O    O -10.807 -13.668  -6.115 1.00 . A A . 666 ASP O    1 1 
       16 33266 1 1  89 ASP OD1  O -12.535 -16.940  -3.857 1.00 . A A . 666 ASP OD1  1 1 
       16 33267 1 1  89 ASP OD2  O -12.739 -16.812  -6.002 1.00 . A A . 666 ASP OD2  1 1 
       16 33268 1 1  90 GLY C    C  -7.490 -13.770  -4.122 1.00 . A A . 667 GLY C    1 1 
       16 33269 1 1  90 GLY CA   C  -8.502 -14.590  -4.928 1.00 . A A . 667 GLY CA   1 1 
       16 33270 1 1  90 GLY H    H  -9.882 -14.940  -3.415 1.00 . A A . 667 GLY H    1 1 
       16 33271 1 1  90 GLY HA2  H  -8.157 -15.611  -4.997 1.00 . A A . 667 GLY HA2  1 1 
       16 33272 1 1  90 GLY HA3  H  -8.573 -14.170  -5.920 1.00 . A A . 667 GLY HA3  1 1 
       16 33273 1 1  90 GLY N    N  -9.788 -14.577  -4.323 1.00 . A A . 667 GLY N    1 1 
       16 33274 1 1  90 GLY O    O  -6.463 -14.306  -3.694 1.00 . A A . 667 GLY O    1 1 
       16 33275 1 1  91 MET C    C  -7.583 -10.536  -2.355 1.00 . A A . 668 MET C    1 1 
       16 33276 1 1  91 MET CA   C  -6.841 -11.570  -3.193 1.00 . A A . 668 MET CA   1 1 
       16 33277 1 1  91 MET CB   C  -5.945 -10.757  -4.173 1.00 . A A . 668 MET CB   1 1 
       16 33278 1 1  91 MET CE   C  -5.041 -12.979  -7.625 1.00 . A A . 668 MET CE   1 1 
       16 33279 1 1  91 MET CG   C  -5.183 -11.536  -5.248 1.00 . A A . 668 MET CG   1 1 
       16 33280 1 1  91 MET H    H  -8.678 -12.118  -4.114 1.00 . A A . 668 MET H    1 1 
       16 33281 1 1  91 MET HA   H  -6.204 -12.163  -2.553 1.00 . A A . 668 MET HA   1 1 
       16 33282 1 1  91 MET HB2  H  -6.565 -10.027  -4.672 1.00 . A A . 668 MET HB2  1 1 
       16 33283 1 1  91 MET HB3  H  -5.232 -10.221  -3.557 1.00 . A A . 668 MET HB3  1 1 
       16 33284 1 1  91 MET HE1  H  -4.265 -12.292  -7.930 1.00 . A A . 668 MET HE1  1 1 
       16 33285 1 1  91 MET HE2  H  -5.535 -13.373  -8.500 1.00 . A A . 668 MET HE2  1 1 
       16 33286 1 1  91 MET HE3  H  -4.607 -13.791  -7.061 1.00 . A A . 668 MET HE3  1 1 
       16 33287 1 1  91 MET HG2  H  -4.425 -10.893  -5.669 1.00 . A A . 668 MET HG2  1 1 
       16 33288 1 1  91 MET HG3  H  -4.709 -12.389  -4.786 1.00 . A A . 668 MET HG3  1 1 
       16 33289 1 1  91 MET N    N  -7.793 -12.472  -3.880 1.00 . A A . 668 MET N    1 1 
       16 33290 1 1  91 MET O    O  -8.711 -10.158  -2.661 1.00 . A A . 668 MET O    1 1 
       16 33291 1 1  91 MET SD   S  -6.240 -12.120  -6.602 1.00 . A A . 668 MET SD   1 1 
       16 33292 1 1  92 ILE C    C  -7.172  -7.658  -1.186 1.00 . A A . 669 ILE C    1 1 
       16 33293 1 1  92 ILE CA   C  -7.485  -9.002  -0.509 1.00 . A A . 669 ILE CA   1 1 
       16 33294 1 1  92 ILE CB   C  -6.890  -9.035   0.934 1.00 . A A . 669 ILE CB   1 1 
       16 33295 1 1  92 ILE CD1  C  -6.564 -10.560   2.974 1.00 . A A . 669 ILE CD1  1 1 
       16 33296 1 1  92 ILE CG1  C  -7.161 -10.402   1.587 1.00 . A A . 669 ILE CG1  1 1 
       16 33297 1 1  92 ILE CG2  C  -7.467  -7.905   1.795 1.00 . A A . 669 ILE CG2  1 1 
       16 33298 1 1  92 ILE H    H  -6.035 -10.396  -1.134 1.00 . A A . 669 ILE H    1 1 
       16 33299 1 1  92 ILE HA   H  -8.558  -9.135  -0.468 1.00 . A A . 669 ILE HA   1 1 
       16 33300 1 1  92 ILE HB   H  -5.824  -8.888   0.873 1.00 . A A . 669 ILE HB   1 1 
       16 33301 1 1  92 ILE HD11 H  -5.493 -10.434   2.924 1.00 . A A . 669 ILE HD11 1 1 
       16 33302 1 1  92 ILE HG12 H  -8.229 -10.537   1.679 1.00 . A A . 669 ILE HG12 1 1 
       16 33303 1 1  92 ILE HG23 H  -7.225  -6.954   1.345 1.00 . A A . 669 ILE HG23 1 1 
       16 33304 1 1  92 ILE N    N  -6.933 -10.054  -1.333 1.00 . A A . 669 ILE N    1 1 
       16 33305 1 1  92 ILE O    O  -6.088  -7.483  -1.737 1.00 . A A . 669 ILE O    1 1 
       16 33306 1 1  93 GLN C    C  -8.421  -4.334  -0.906 1.00 . A A . 670 GLN C    1 1 
       16 33307 1 1  93 GLN CA   C  -7.940  -5.454  -1.823 1.00 . A A . 670 GLN CA   1 1 
       16 33308 1 1  93 GLN CB   C  -8.660  -5.399  -3.191 1.00 . A A . 670 GLN CB   1 1 
       16 33309 1 1  93 GLN CD   C  -8.833  -6.342  -5.572 1.00 . A A . 670 GLN CD   1 1 
       16 33310 1 1  93 GLN CG   C  -7.998  -6.242  -4.302 1.00 . A A . 670 GLN CG   1 1 
       16 33311 1 1  93 GLN H    H  -8.974  -6.920  -0.735 1.00 . A A . 670 GLN H    1 1 
       16 33312 1 1  93 GLN HA   H  -6.880  -5.320  -1.986 1.00 . A A . 670 GLN HA   1 1 
       16 33313 1 1  93 GLN HB2  H  -9.671  -5.757  -3.061 1.00 . A A . 670 GLN HB2  1 1 
       16 33314 1 1  93 GLN HB3  H  -8.697  -4.371  -3.523 1.00 . A A . 670 GLN HB3  1 1 
       16 33315 1 1  93 GLN HE21 H -10.181  -5.351  -6.661 1.00 . A A . 670 GLN HE21 1 1 
       16 33316 1 1  93 GLN HG2  H  -7.081  -5.744  -4.600 1.00 . A A . 670 GLN HG2  1 1 
       16 33317 1 1  93 GLN HG3  H  -7.784  -7.236  -3.939 1.00 . A A . 670 GLN HG3  1 1 
       16 33318 1 1  93 GLN N    N  -8.116  -6.750  -1.193 1.00 . A A . 670 GLN N    1 1 
       16 33319 1 1  93 GLN NE2  N  -9.627  -5.329  -5.851 1.00 . A A . 670 GLN NE2  1 1 
       16 33320 1 1  93 GLN O    O  -9.410  -4.477  -0.206 1.00 . A A . 670 GLN O    1 1 
       16 33321 1 1  93 GLN OE1  O  -8.761  -7.341  -6.302 1.00 . A A . 670 GLN OE1  1 1 
       16 33322 1 1  94 LEU C    C  -8.364  -0.950  -1.022 1.00 . A A . 671 LEU C    1 1 
       16 33323 1 1  94 LEU CA   C  -8.090  -2.097  -0.083 1.00 . A A . 671 LEU CA   1 1 
       16 33324 1 1  94 LEU CB   C  -6.919  -1.738   0.888 1.00 . A A . 671 LEU CB   1 1 
       16 33325 1 1  94 LEU CD1  C  -5.936  -0.569   2.908 1.00 . A A . 671 LEU CD1  1 1 
       16 33326 1 1  94 LEU CD2  C  -7.692   0.610   1.625 1.00 . A A . 671 LEU CD2  1 1 
       16 33327 1 1  94 LEU CG   C  -7.188  -0.746   2.076 1.00 . A A . 671 LEU CG   1 1 
       16 33328 1 1  94 LEU H    H  -6.925  -3.193  -1.483 1.00 . A A . 671 LEU H    1 1 
       16 33329 1 1  94 LEU HA   H  -8.977  -2.339   0.482 1.00 . A A . 671 LEU HA   1 1 
       16 33330 1 1  94 LEU HB2  H  -6.571  -2.661   1.325 1.00 . A A . 671 LEU HB2  1 1 
       16 33331 1 1  94 LEU HB3  H  -6.116  -1.332   0.289 1.00 . A A . 671 LEU HB3  1 1 
       16 33332 1 1  94 LEU HD13 H  -5.147  -0.155   2.299 1.00 . A A . 671 LEU HD13 1 1 
       16 33333 1 1  94 LEU HD21 H  -8.616   0.485   1.078 1.00 . A A . 671 LEU HD21 1 1 
       16 33334 1 1  94 LEU HG   H  -7.923  -1.188   2.732 1.00 . A A . 671 LEU HG   1 1 
       16 33335 1 1  94 LEU N    N  -7.719  -3.235  -0.907 1.00 . A A . 671 LEU N    1 1 
       16 33336 1 1  94 LEU O    O  -7.519  -0.618  -1.854 1.00 . A A . 671 LEU O    1 1 
       16 33337 1 1  95 THR C    C  -9.979   1.985  -0.879 1.00 . A A . 672 THR C    1 1 
       16 33338 1 1  95 THR CA   C  -9.912   0.727  -1.738 1.00 . A A . 672 THR CA   1 1 
       16 33339 1 1  95 THR CB   C -11.316   0.477  -2.323 1.00 . A A . 672 THR CB   1 1 
       16 33340 1 1  95 THR CG2  C -11.643   1.492  -3.415 1.00 . A A . 672 THR CG2  1 1 
       16 33341 1 1  95 THR H    H -10.173  -0.693  -0.242 1.00 . A A . 672 THR H    1 1 
       16 33342 1 1  95 THR HA   H  -9.209   0.848  -2.547 1.00 . A A . 672 THR HA   1 1 
       16 33343 1 1  95 THR HB   H -12.036   0.571  -1.524 1.00 . A A . 672 THR HB   1 1 
       16 33344 1 1  95 THR HG1  H -11.480  -1.418  -2.101 1.00 . A A . 672 THR HG1  1 1 
       16 33345 1 1  95 THR HG21 H -11.623   2.486  -2.990 1.00 . A A . 672 THR HG21 1 1 
       16 33346 1 1  95 THR N    N  -9.527  -0.377  -0.910 1.00 . A A . 672 THR N    1 1 
       16 33347 1 1  95 THR O    O -10.591   1.976   0.182 1.00 . A A . 672 THR O    1 1 
       16 33348 1 1  95 THR OG1  O -11.375  -0.849  -2.874 1.00 . A A . 672 THR OG1  1 1 
       16 33349 1 1  96 TYR C    C -10.460   5.204  -1.255 1.00 . A A . 673 TYR C    1 1 
       16 33350 1 1  96 TYR CA   C  -9.420   4.301  -0.619 1.00 . A A . 673 TYR CA   1 1 
       16 33351 1 1  96 TYR CB   C  -8.071   4.996  -0.495 1.00 . A A . 673 TYR CB   1 1 
       16 33352 1 1  96 TYR CD1  C  -7.518   4.915   1.920 1.00 . A A . 673 TYR CD1  1 1 
       16 33353 1 1  96 TYR CD2  C  -6.175   3.613   0.466 1.00 . A A . 673 TYR CD2  1 1 
       16 33354 1 1  96 TYR CE1  C  -6.806   4.486   2.994 1.00 . A A . 673 TYR CE1  1 1 
       16 33355 1 1  96 TYR CE2  C  -5.437   3.173   1.556 1.00 . A A . 673 TYR CE2  1 1 
       16 33356 1 1  96 TYR CG   C  -7.233   4.497   0.645 1.00 . A A . 673 TYR CG   1 1 
       16 33357 1 1  96 TYR CZ   C  -5.774   3.620   2.822 1.00 . A A . 673 TYR CZ   1 1 
       16 33358 1 1  96 TYR H    H  -8.762   2.932  -2.103 1.00 . A A . 673 TYR H    1 1 
       16 33359 1 1  96 TYR HA   H  -9.780   4.071   0.374 1.00 . A A . 673 TYR HA   1 1 
       16 33360 1 1  96 TYR HB2  H  -7.538   4.747  -1.394 1.00 . A A . 673 TYR HB2  1 1 
       16 33361 1 1  96 TYR HB3  H  -8.208   6.062  -0.400 1.00 . A A . 673 TYR HB3  1 1 
       16 33362 1 1  96 TYR HD1  H  -8.335   5.606   2.061 1.00 . A A . 673 TYR HD1  1 1 
       16 33363 1 1  96 TYR HD2  H  -5.927   3.273  -0.529 1.00 . A A . 673 TYR HD2  1 1 
       16 33364 1 1  96 TYR HE1  H  -7.061   4.838   3.984 1.00 . A A . 673 TYR HE1  1 1 
       16 33365 1 1  96 TYR HE2  H  -4.617   2.484   1.415 1.00 . A A . 673 TYR HE2  1 1 
       16 33366 1 1  96 TYR HH   H  -4.138   3.263   3.823 1.00 . A A . 673 TYR HH   1 1 
       16 33367 1 1  96 TYR N    N  -9.325   3.030  -1.303 1.00 . A A . 673 TYR N    1 1 
       16 33368 1 1  96 TYR O    O -11.161   4.799  -2.180 1.00 . A A . 673 TYR O    1 1 
       16 33369 1 1  96 TYR OH   O  -5.096   3.187   3.915 1.00 . A A . 673 TYR OH   1 1 
       16 33370 1 1  97 ARG C    C -11.122   8.144  -2.403 1.00 . A A . 674 ARG C    1 1 
       16 33371 1 1  97 ARG CA   C -11.571   7.358  -1.194 1.00 . A A . 674 ARG CA   1 1 
       16 33372 1 1  97 ARG CB   C -11.951   8.316  -0.079 1.00 . A A . 674 ARG CB   1 1 
       16 33373 1 1  97 ARG CD   C -13.855   6.924   0.758 1.00 . A A . 674 ARG CD   1 1 
       16 33374 1 1  97 ARG CG   C -12.573   7.656   1.126 1.00 . A A . 674 ARG CG   1 1 
       16 33375 1 1  97 ARG CZ   C -15.806   6.024   1.977 1.00 . A A . 674 ARG CZ   1 1 
       16 33376 1 1  97 ARG H    H  -9.949   6.675  -0.033 1.00 . A A . 674 ARG H    1 1 
       16 33377 1 1  97 ARG HA   H -12.454   6.801  -1.467 1.00 . A A . 674 ARG HA   1 1 
       16 33378 1 1  97 ARG HB2  H -11.059   8.833   0.242 1.00 . A A . 674 ARG HB2  1 1 
       16 33379 1 1  97 ARG HB3  H -12.649   9.041  -0.476 1.00 . A A . 674 ARG HB3  1 1 
       16 33380 1 1  97 ARG HD2  H -14.521   7.604   0.249 1.00 . A A . 674 ARG HD2  1 1 
       16 33381 1 1  97 ARG HD3  H -13.612   6.100   0.102 1.00 . A A . 674 ARG HD3  1 1 
       16 33382 1 1  97 ARG HE   H -13.982   6.348   2.757 1.00 . A A . 674 ARG HE   1 1 
       16 33383 1 1  97 ARG HG2  H -11.855   6.946   1.506 1.00 . A A . 674 ARG HG2  1 1 
       16 33384 1 1  97 ARG HG3  H -12.782   8.407   1.873 1.00 . A A . 674 ARG HG3  1 1 
       16 33385 1 1  97 ARG HH12 H -17.509   5.756   0.915 1.00 . A A . 674 ARG HH12 1 1 
       16 33386 1 1  97 ARG HH21 H -17.306   5.363   3.158 1.00 . A A . 674 ARG HH21 1 1 
       16 33387 1 1  97 ARG N    N -10.572   6.408  -0.739 1.00 . A A . 674 ARG N    1 1 
       16 33388 1 1  97 ARG NE   N -14.529   6.396   1.938 1.00 . A A . 674 ARG NE   1 1 
       16 33389 1 1  97 ARG NH1  N -16.544   6.027   0.870 1.00 . A A . 674 ARG NH1  1 1 
       16 33390 1 1  97 ARG NH2  N -16.339   5.628   3.112 1.00 . A A . 674 ARG NH2  1 1 
       16 33391 1 1  97 ARG O    O -10.000   7.999  -2.868 1.00 . A A . 674 ARG O    1 1 
       16 33392 1 1  98 ASP C    C -10.601  10.718  -3.950 1.00 . A A . 675 ASP C    1 1 
       16 33393 1 1  98 ASP CA   C -11.874   9.873  -4.032 1.00 . A A . 675 ASP CA   1 1 
       16 33394 1 1  98 ASP CB   C -13.105  10.821  -4.108 1.00 . A A . 675 ASP CB   1 1 
       16 33395 1 1  98 ASP CG   C -13.198  11.797  -2.935 1.00 . A A . 675 ASP CG   1 1 
       16 33396 1 1  98 ASP H    H -12.892   9.038  -2.401 1.00 . A A . 675 ASP H    1 1 
       16 33397 1 1  98 ASP HA   H -11.867   9.265  -4.921 1.00 . A A . 675 ASP HA   1 1 
       16 33398 1 1  98 ASP HB2  H -13.051  11.407  -5.012 1.00 . A A . 675 ASP HB2  1 1 
       16 33399 1 1  98 ASP HB3  H -14.010  10.231  -4.129 1.00 . A A . 675 ASP HB3  1 1 
       16 33400 1 1  98 ASP N    N -12.028   8.991  -2.863 1.00 . A A . 675 ASP N    1 1 
       16 33401 1 1  98 ASP O    O  -9.934  10.948  -4.954 1.00 . A A . 675 ASP O    1 1 
       16 33402 1 1  98 ASP OD1  O -13.084  11.356  -1.768 1.00 . A A . 675 ASP OD1  1 1 
       16 33403 1 1  98 ASP OD2  O -13.400  13.013  -3.155 1.00 . A A . 675 ASP OD2  1 1 
       16 33404 1 1  99 GLY C    C  -9.121  13.256  -3.325 1.00 . A A . 676 GLY C    1 1 
       16 33405 1 1  99 GLY CA   C  -9.108  11.970  -2.527 1.00 . A A . 676 GLY CA   1 1 
       16 33406 1 1  99 GLY H    H -10.944  10.974  -2.055 1.00 . A A . 676 GLY H    1 1 
       16 33407 1 1  99 GLY HA2  H  -9.039  12.210  -1.477 1.00 . A A . 676 GLY HA2  1 1 
       16 33408 1 1  99 GLY HA3  H  -8.241  11.392  -2.813 1.00 . A A . 676 GLY HA3  1 1 
       16 33409 1 1  99 GLY N    N -10.293  11.177  -2.755 1.00 . A A . 676 GLY N    1 1 
       16 33410 1 1  99 GLY O    O  -9.932  14.147  -3.079 1.00 . A A . 676 GLY O    1 1 
       16 33411 1 1 100 THR C    C  -8.157  13.982  -6.582 1.00 . A A . 677 THR C    1 1 
       16 33412 1 1 100 THR CA   C  -8.136  14.469  -5.135 1.00 . A A . 677 THR CA   1 1 
       16 33413 1 1 100 THR CB   C  -6.830  15.252  -4.837 1.00 . A A . 677 THR CB   1 1 
       16 33414 1 1 100 THR CG2  C  -6.558  16.360  -5.857 1.00 . A A . 677 THR CG2  1 1 
       16 33415 1 1 100 THR H    H  -7.632  12.587  -4.438 1.00 . A A . 677 THR H    1 1 
       16 33416 1 1 100 THR HA   H  -8.979  15.105  -4.911 1.00 . A A . 677 THR HA   1 1 
       16 33417 1 1 100 THR HB   H  -6.013  14.545  -4.837 1.00 . A A . 677 THR HB   1 1 
       16 33418 1 1 100 THR HG1  H  -7.595  15.356  -3.016 1.00 . A A . 677 THR HG1  1 1 
       16 33419 1 1 100 THR HG21 H  -6.471  15.926  -6.841 1.00 . A A . 677 THR HG21 1 1 
       16 33420 1 1 100 THR N    N  -8.242  13.341  -4.273 1.00 . A A . 677 THR N    1 1 
       16 33421 1 1 100 THR O    O  -7.483  13.023  -6.903 1.00 . A A . 677 THR O    1 1 
       16 33422 1 1 100 THR OG1  O  -6.901  15.816  -3.513 1.00 . A A . 677 THR OG1  1 1 
       16 33423 1 1 101 PRO C    C  -7.752  14.663  -9.599 1.00 . A A . 678 PRO C    1 1 
       16 33424 1 1 101 PRO CA   C  -9.009  14.229  -8.862 1.00 . A A . 678 PRO CA   1 1 
       16 33425 1 1 101 PRO CB   C -10.240  14.946  -9.383 1.00 . A A . 678 PRO CB   1 1 
       16 33426 1 1 101 PRO CD   C  -9.878  15.722  -7.178 1.00 . A A . 678 PRO CD   1 1 
       16 33427 1 1 101 PRO CG   C -10.285  16.175  -8.559 1.00 . A A . 678 PRO CG   1 1 
       16 33428 1 1 101 PRO HA   H  -9.117  13.161  -8.983 1.00 . A A . 678 PRO HA   1 1 
       16 33429 1 1 101 PRO HB2  H -10.155  15.073 -10.453 1.00 . A A . 678 PRO HB2  1 1 
       16 33430 1 1 101 PRO HB3  H -11.097  14.315  -9.194 1.00 . A A . 678 PRO HB3  1 1 
       16 33431 1 1 101 PRO HD2  H  -9.387  16.516  -6.637 1.00 . A A . 678 PRO HD2  1 1 
       16 33432 1 1 101 PRO HD3  H -10.744  15.362  -6.645 1.00 . A A . 678 PRO HD3  1 1 
       16 33433 1 1 101 PRO HG2  H  -9.587  16.903  -8.947 1.00 . A A . 678 PRO HG2  1 1 
       16 33434 1 1 101 PRO HG3  H -11.287  16.575  -8.545 1.00 . A A . 678 PRO HG3  1 1 
       16 33435 1 1 101 PRO N    N  -8.956  14.599  -7.463 1.00 . A A . 678 PRO N    1 1 
       16 33436 1 1 101 PRO O    O  -7.033  15.549  -9.136 1.00 . A A . 678 PRO O    1 1 
       16 33437 1 1 102 TYR C    C  -6.092  15.712 -11.830 1.00 . A A . 679 TYR C    1 1 
       16 33438 1 1 102 TYR CA   C  -6.260  14.241 -11.497 1.00 . A A . 679 TYR CA   1 1 
       16 33439 1 1 102 TYR CB   C  -6.253  13.406 -12.785 1.00 . A A . 679 TYR CB   1 1 
       16 33440 1 1 102 TYR CD1  C  -5.028  11.279 -12.309 1.00 . A A . 679 TYR CD1  1 1 
       16 33441 1 1 102 TYR CD2  C  -7.388  11.196 -12.493 1.00 . A A . 679 TYR CD2  1 1 
       16 33442 1 1 102 TYR CE1  C  -4.999   9.931 -12.058 1.00 . A A . 679 TYR CE1  1 1 
       16 33443 1 1 102 TYR CE2  C  -7.366   9.851 -12.237 1.00 . A A . 679 TYR CE2  1 1 
       16 33444 1 1 102 TYR CG   C  -6.222  11.933 -12.531 1.00 . A A . 679 TYR CG   1 1 
       16 33445 1 1 102 TYR CZ   C  -6.171   9.225 -12.021 1.00 . A A . 679 TYR CZ   1 1 
       16 33446 1 1 102 TYR H    H  -8.088  13.264 -10.937 1.00 . A A . 679 TYR H    1 1 
       16 33447 1 1 102 TYR HA   H  -5.408  13.940 -10.903 1.00 . A A . 679 TYR HA   1 1 
       16 33448 1 1 102 TYR HB2  H  -7.143  13.624 -13.355 1.00 . A A . 679 TYR HB2  1 1 
       16 33449 1 1 102 TYR HB3  H  -5.384  13.666 -13.371 1.00 . A A . 679 TYR HB3  1 1 
       16 33450 1 1 102 TYR HD1  H  -4.107  11.844 -12.339 1.00 . A A . 679 TYR HD1  1 1 
       16 33451 1 1 102 TYR HD2  H  -8.327  11.699 -12.665 1.00 . A A . 679 TYR HD2  1 1 
       16 33452 1 1 102 TYR HE1  H  -4.059   9.430 -11.886 1.00 . A A . 679 TYR HE1  1 1 
       16 33453 1 1 102 TYR HE2  H  -8.291   9.294 -12.213 1.00 . A A . 679 TYR HE2  1 1 
       16 33454 1 1 102 TYR HH   H  -5.521   7.742 -11.047 1.00 . A A . 679 TYR HH   1 1 
       16 33455 1 1 102 TYR N    N  -7.454  13.973 -10.690 1.00 . A A . 679 TYR N    1 1 
       16 33456 1 1 102 TYR O    O  -5.212  16.363 -11.275 1.00 . A A . 679 TYR O    1 1 
       16 33457 1 1 102 TYR OH   O  -6.145   7.894 -11.761 1.00 . A A . 679 TYR OH   1 1 
       16 33458 1 1 103 ASN C    C  -7.763  17.663 -14.511 1.00 . A A . 680 ASN C    1 1 
       16 33459 1 1 103 ASN CA   C  -6.928  17.605 -13.244 1.00 . A A . 680 ASN CA   1 1 
       16 33460 1 1 103 ASN CB   C  -5.485  18.102 -13.594 1.00 . A A . 680 ASN CB   1 1 
       16 33461 1 1 103 ASN CG   C  -4.758  17.228 -14.614 1.00 . A A . 680 ASN CG   1 1 
       16 33462 1 1 103 ASN H    H  -7.608  15.595 -13.105 1.00 . A A . 680 ASN H    1 1 
       16 33463 1 1 103 ASN HA   H  -7.366  18.245 -12.493 1.00 . A A . 680 ASN HA   1 1 
       16 33464 1 1 103 ASN HB2  H  -5.547  19.101 -13.999 1.00 . A A . 680 ASN HB2  1 1 
       16 33465 1 1 103 ASN HB3  H  -4.901  18.130 -12.685 1.00 . A A . 680 ASN HB3  1 1 
       16 33466 1 1 103 ASN HD21 H  -3.508  15.705 -14.762 1.00 . A A . 680 ASN HD21 1 1 
       16 33467 1 1 103 ASN N    N  -6.934  16.201 -12.740 1.00 . A A . 680 ASN N    1 1 
       16 33468 1 1 103 ASN ND2  N  -3.982  16.294 -14.133 1.00 . A A . 680 ASN ND2  1 1 
       16 33469 1 1 103 ASN O    O  -7.593  18.548 -15.346 1.00 . A A . 680 ASN O    1 1 
       16 33470 1 1 103 ASN OD1  O  -4.868  17.426 -15.829 1.00 . A A . 680 ASN OD1  1 1 
       16 33471 1 1 104 ASN C    C -10.827  17.214 -15.725 1.00 . A A . 681 ASN C    1 1 
       16 33472 1 1 104 ASN CA   C  -9.444  16.619 -15.851 1.00 . A A . 681 ASN CA   1 1 
       16 33473 1 1 104 ASN CB   C  -9.504  15.133 -16.279 1.00 . A A . 681 ASN CB   1 1 
       16 33474 1 1 104 ASN CG   C -10.231  14.219 -15.287 1.00 . A A . 681 ASN CG   1 1 
       16 33475 1 1 104 ASN H    H  -9.053  16.223 -13.878 1.00 . A A . 681 ASN H    1 1 
       16 33476 1 1 104 ASN HA   H  -8.905  17.170 -16.609 1.00 . A A . 681 ASN HA   1 1 
       16 33477 1 1 104 ASN HB2  H  -9.996  15.059 -17.234 1.00 . A A . 681 ASN HB2  1 1 
       16 33478 1 1 104 ASN HB3  H  -8.493  14.772 -16.391 1.00 . A A . 681 ASN HB3  1 1 
       16 33479 1 1 104 ASN HD21 H -11.301  12.533 -15.207 1.00 . A A . 681 ASN HD21 1 1 
       16 33480 1 1 104 ASN N    N  -8.721  16.767 -14.626 1.00 . A A . 681 ASN N    1 1 
       16 33481 1 1 104 ASN ND2  N -10.830  13.175 -15.791 1.00 . A A . 681 ASN ND2  1 1 
       16 33482 1 1 104 ASN O    O -11.347  17.367 -14.616 1.00 . A A . 681 ASN O    1 1 
       16 33483 1 1 104 ASN OD1  O -10.239  14.459 -14.074 1.00 . A A . 681 ASN OD1  1 1 
       16 33484 1 1 105 GLU C    C -13.826  17.258 -16.367 1.00 . A A . 682 GLU C    1 1 
       16 33485 1 1 105 GLU CA   C -12.732  18.162 -16.934 1.00 . A A . 682 GLU CA   1 1 
       16 33486 1 1 105 GLU CB   C -13.015  18.488 -18.384 1.00 . A A . 682 GLU CB   1 1 
       16 33487 1 1 105 GLU CD   C -12.103  19.533 -20.463 1.00 . A A . 682 GLU CD   1 1 
       16 33488 1 1 105 GLU CG   C -11.994  19.433 -18.979 1.00 . A A . 682 GLU CG   1 1 
       16 33489 1 1 105 GLU H    H -10.947  17.341 -17.694 1.00 . A A . 682 GLU H    1 1 
       16 33490 1 1 105 GLU HA   H -12.704  19.083 -16.372 1.00 . A A . 682 GLU HA   1 1 
       16 33491 1 1 105 GLU HB2  H -13.011  17.572 -18.956 1.00 . A A . 682 GLU HB2  1 1 
       16 33492 1 1 105 GLU HB3  H -13.987  18.951 -18.457 1.00 . A A . 682 GLU HB3  1 1 
       16 33493 1 1 105 GLU HG2  H -12.149  20.417 -18.562 1.00 . A A . 682 GLU HG2  1 1 
       16 33494 1 1 105 GLU HG3  H -11.004  19.091 -18.720 1.00 . A A . 682 GLU HG3  1 1 
       16 33495 1 1 105 GLU N    N -11.414  17.529 -16.852 1.00 . A A . 682 GLU N    1 1 
       16 33496 1 1 105 GLU O    O -14.876  17.728 -15.930 1.00 . A A . 682 GLU O    1 1 
       16 33497 1 1 105 GLU OE1  O -11.489  18.697 -21.161 1.00 . A A . 682 GLU OE1  1 1 
       16 33498 1 1 105 GLU OE2  O -12.785  20.439 -20.965 1.00 . A A . 682 GLU OE2  1 1 
       16 33499 1 1 106 LYS C    C -14.432  14.995 -14.292 1.00 . A A . 683 LYS C    1 1 
       16 33500 1 1 106 LYS CA   C -14.514  15.027 -15.825 1.00 . A A . 683 LYS CA   1 1 
       16 33501 1 1 106 LYS CB   C -14.245  13.635 -16.396 1.00 . A A . 683 LYS CB   1 1 
       16 33502 1 1 106 LYS CD   C -14.929  11.247 -16.531 1.00 . A A . 683 LYS CD   1 1 
       16 33503 1 1 106 LYS CE   C -15.931  10.203 -16.070 1.00 . A A . 683 LYS CE   1 1 
       16 33504 1 1 106 LYS CG   C -15.239  12.588 -15.941 1.00 . A A . 683 LYS CG   1 1 
       16 33505 1 1 106 LYS H    H -12.741  15.654 -16.774 1.00 . A A . 683 LYS H    1 1 
       16 33506 1 1 106 LYS HA   H -15.513  15.319 -16.115 1.00 . A A . 683 LYS HA   1 1 
       16 33507 1 1 106 LYS HB2  H -14.277  13.688 -17.473 1.00 . A A . 683 LYS HB2  1 1 
       16 33508 1 1 106 LYS HB3  H -13.258  13.323 -16.090 1.00 . A A . 683 LYS HB3  1 1 
       16 33509 1 1 106 LYS HD2  H -14.988  11.373 -17.600 1.00 . A A . 683 LYS HD2  1 1 
       16 33510 1 1 106 LYS HD3  H -13.928  10.964 -16.240 1.00 . A A . 683 LYS HD3  1 1 
       16 33511 1 1 106 LYS HE2  H -15.930  10.170 -14.992 1.00 . A A . 683 LYS HE2  1 1 
       16 33512 1 1 106 LYS HE3  H -16.911  10.499 -16.412 1.00 . A A . 683 LYS HE3  1 1 
       16 33513 1 1 106 LYS HG2  H -15.198  12.514 -14.864 1.00 . A A . 683 LYS HG2  1 1 
       16 33514 1 1 106 LYS HG3  H -16.230  12.890 -16.245 1.00 . A A . 683 LYS HG3  1 1 
       16 33515 1 1 106 LYS HZ1  H -15.566   8.839 -17.629 1.00 . A A . 683 LYS HZ1  1 1 
       16 33516 1 1 106 LYS HZ2  H -16.331   8.163 -16.292 1.00 . A A . 683 LYS HZ2  1 1 
       16 33517 1 1 106 LYS HZ3  H -14.716   8.517 -16.212 1.00 . A A . 683 LYS HZ3  1 1 
       16 33518 1 1 106 LYS N    N -13.577  15.974 -16.370 1.00 . A A . 683 LYS N    1 1 
       16 33519 1 1 106 LYS NZ   N -15.619   8.862 -16.592 1.00 . A A . 683 LYS NZ   1 1 
       16 33520 1 1 106 LYS O    O -15.393  14.594 -13.619 1.00 . A A . 683 LYS O    1 1 
       16 33521 1 1 107 ARG C    C -13.021  13.923 -11.870 1.00 . A A . 684 ARG C    1 1 
       16 33522 1 1 107 ARG CA   C -13.029  15.367 -12.307 1.00 . A A . 684 ARG CA   1 1 
       16 33523 1 1 107 ARG CB   C -13.975  16.214 -11.398 1.00 . A A . 684 ARG CB   1 1 
       16 33524 1 1 107 ARG CD   C -14.227  18.345 -12.801 1.00 . A A . 684 ARG CD   1 1 
       16 33525 1 1 107 ARG CG   C -13.824  17.741 -11.465 1.00 . A A . 684 ARG CG   1 1 
       16 33526 1 1 107 ARG CZ   C -14.514  20.659 -13.739 1.00 . A A . 684 ARG CZ   1 1 
       16 33527 1 1 107 ARG H    H -12.567  15.851 -14.285 1.00 . A A . 684 ARG H    1 1 
       16 33528 1 1 107 ARG HA   H -12.013  15.711 -12.179 1.00 . A A . 684 ARG HA   1 1 
       16 33529 1 1 107 ARG HB2  H -14.993  15.980 -11.665 1.00 . A A . 684 ARG HB2  1 1 
       16 33530 1 1 107 ARG HB3  H -13.819  15.901 -10.375 1.00 . A A . 684 ARG HB3  1 1 
       16 33531 1 1 107 ARG HD2  H -13.584  17.950 -13.572 1.00 . A A . 684 ARG HD2  1 1 
       16 33532 1 1 107 ARG HD3  H -15.252  18.081 -13.014 1.00 . A A . 684 ARG HD3  1 1 
       16 33533 1 1 107 ARG HE   H -13.697  20.169 -11.949 1.00 . A A . 684 ARG HE   1 1 
       16 33534 1 1 107 ARG HG2  H -14.442  18.182 -10.698 1.00 . A A . 684 ARG HG2  1 1 
       16 33535 1 1 107 ARG HG3  H -12.793  17.986 -11.263 1.00 . A A . 684 ARG HG3  1 1 
       16 33536 1 1 107 ARG HH12 H -15.376  20.819 -15.579 1.00 . A A . 684 ARG HH12 1 1 
       16 33537 1 1 107 ARG HH21 H -14.628  22.617 -14.298 1.00 . A A . 684 ARG HH21 1 1 
       16 33538 1 1 107 ARG N    N -13.285  15.452 -13.738 1.00 . A A . 684 ARG N    1 1 
       16 33539 1 1 107 ARG NE   N -14.109  19.816 -12.770 1.00 . A A . 684 ARG NE   1 1 
       16 33540 1 1 107 ARG NH1  N -15.074  20.197 -14.849 1.00 . A A . 684 ARG NH1  1 1 
       16 33541 1 1 107 ARG NH2  N -14.353  21.963 -13.587 1.00 . A A . 684 ARG NH2  1 1 
       16 33542 1 1 107 ARG O    O -13.957  13.435 -11.228 1.00 . A A . 684 ARG O    1 1 
       16 33543 1 1 108 THR C    C -10.966  11.739 -10.736 1.00 . A A . 685 THR C    1 1 
       16 33544 1 1 108 THR CA   C -11.843  11.861 -11.969 1.00 . A A . 685 THR CA   1 1 
       16 33545 1 1 108 THR CB   C -11.200  11.106 -13.137 1.00 . A A . 685 THR CB   1 1 
       16 33546 1 1 108 THR CG2  C -10.938   9.671 -12.757 1.00 . A A . 685 THR CG2  1 1 
       16 33547 1 1 108 THR H    H -11.338  13.659 -12.867 1.00 . A A . 685 THR H    1 1 
       16 33548 1 1 108 THR HA   H -12.818  11.440 -11.781 1.00 . A A . 685 THR HA   1 1 
       16 33549 1 1 108 THR HB   H -10.263  11.588 -13.380 1.00 . A A . 685 THR HB   1 1 
       16 33550 1 1 108 THR HG1  H -12.608  10.377 -14.292 1.00 . A A . 685 THR HG1  1 1 
       16 33551 1 1 108 THR HG21 H -10.279   9.711 -11.901 1.00 . A A . 685 THR HG21 1 1 
       16 33552 1 1 108 THR N    N -12.015  13.232 -12.296 1.00 . A A . 685 THR N    1 1 
       16 33553 1 1 108 THR O    O  -9.792  12.130 -10.767 1.00 . A A . 685 THR O    1 1 
       16 33554 1 1 108 THR OG1  O -12.060  11.174 -14.288 1.00 . A A . 685 THR OG1  1 1 
       16 33555 1 1 109 PRO C    C  -9.652  10.065  -8.501 1.00 . A A . 686 PRO C    1 1 
       16 33556 1 1 109 PRO CA   C -10.791  11.068  -8.390 1.00 . A A . 686 PRO CA   1 1 
       16 33557 1 1 109 PRO CB   C -11.848  10.543  -7.421 1.00 . A A . 686 PRO CB   1 1 
       16 33558 1 1 109 PRO CD   C -12.904  10.706  -9.543 1.00 . A A . 686 PRO CD   1 1 
       16 33559 1 1 109 PRO CG   C -12.900   9.932  -8.270 1.00 . A A . 686 PRO CG   1 1 
       16 33560 1 1 109 PRO HA   H -10.407  12.011  -8.031 1.00 . A A . 686 PRO HA   1 1 
       16 33561 1 1 109 PRO HB2  H -11.381   9.809  -6.782 1.00 . A A . 686 PRO HB2  1 1 
       16 33562 1 1 109 PRO HB3  H -12.229  11.352  -6.814 1.00 . A A . 686 PRO HB3  1 1 
       16 33563 1 1 109 PRO HD2  H -13.136  10.047 -10.367 1.00 . A A . 686 PRO HD2  1 1 
       16 33564 1 1 109 PRO HD3  H -13.613  11.519  -9.494 1.00 . A A . 686 PRO HD3  1 1 
       16 33565 1 1 109 PRO HG2  H -12.659   8.897  -8.463 1.00 . A A . 686 PRO HG2  1 1 
       16 33566 1 1 109 PRO HG3  H -13.860  10.005  -7.781 1.00 . A A . 686 PRO HG3  1 1 
       16 33567 1 1 109 PRO N    N -11.517  11.215  -9.643 1.00 . A A . 686 PRO N    1 1 
       16 33568 1 1 109 PRO O    O  -9.775   9.039  -9.187 1.00 . A A . 686 PRO O    1 1 
       16 33569 1 1 110 ARG C    C  -7.655   8.562  -6.639 1.00 . A A . 687 ARG C    1 1 
       16 33570 1 1 110 ARG CA   C  -7.431   9.466  -7.818 1.00 . A A . 687 ARG CA   1 1 
       16 33571 1 1 110 ARG CB   C  -6.121  10.228  -7.598 1.00 . A A . 687 ARG CB   1 1 
       16 33572 1 1 110 ARG CD   C  -4.464  11.943  -8.313 1.00 . A A . 687 ARG CD   1 1 
       16 33573 1 1 110 ARG CG   C  -5.791  11.283  -8.637 1.00 . A A . 687 ARG CG   1 1 
       16 33574 1 1 110 ARG CZ   C  -3.017  13.290  -9.840 1.00 . A A . 687 ARG CZ   1 1 
       16 33575 1 1 110 ARG H    H  -8.484  11.219  -7.374 1.00 . A A . 687 ARG H    1 1 
       16 33576 1 1 110 ARG HA   H  -7.381   8.896  -8.733 1.00 . A A . 687 ARG HA   1 1 
       16 33577 1 1 110 ARG HB2  H  -6.200  10.732  -6.646 1.00 . A A . 687 ARG HB2  1 1 
       16 33578 1 1 110 ARG HB3  H  -5.301   9.529  -7.535 1.00 . A A . 687 ARG HB3  1 1 
       16 33579 1 1 110 ARG HD2  H  -4.493  12.281  -7.286 1.00 . A A . 687 ARG HD2  1 1 
       16 33580 1 1 110 ARG HD3  H  -3.676  11.214  -8.423 1.00 . A A . 687 ARG HD3  1 1 
       16 33581 1 1 110 ARG HE   H  -4.879  13.785  -9.182 1.00 . A A . 687 ARG HE   1 1 
       16 33582 1 1 110 ARG HG2  H  -5.727  10.819  -9.610 1.00 . A A . 687 ARG HG2  1 1 
       16 33583 1 1 110 ARG HG3  H  -6.567  12.035  -8.638 1.00 . A A . 687 ARG HG3  1 1 
       16 33584 1 1 110 ARG HH12 H  -1.250  12.408 -10.412 1.00 . A A . 687 ARG HH12 1 1 
       16 33585 1 1 110 ARG HH21 H  -1.939  14.639 -10.966 1.00 . A A . 687 ARG HH21 1 1 
       16 33586 1 1 110 ARG N    N  -8.550  10.369  -7.865 1.00 . A A . 687 ARG N    1 1 
       16 33587 1 1 110 ARG NE   N  -4.172  13.101  -9.175 1.00 . A A . 687 ARG NE   1 1 
       16 33588 1 1 110 ARG NH1  N  -2.128  12.297  -9.937 1.00 . A A . 687 ARG NH1  1 1 
       16 33589 1 1 110 ARG NH2  N  -2.787  14.451 -10.460 1.00 . A A . 687 ARG NH2  1 1 
       16 33590 1 1 110 ARG O    O  -7.745   9.043  -5.516 1.00 . A A . 687 ARG O    1 1 
       16 33591 1 1 111 ALA C    C  -6.979   5.324  -5.735 1.00 . A A . 688 ALA C    1 1 
       16 33592 1 1 111 ALA CA   C  -8.004   6.399  -5.762 1.00 . A A . 688 ALA CA   1 1 
       16 33593 1 1 111 ALA CB   C  -9.398   5.808  -5.883 1.00 . A A . 688 ALA CB   1 1 
       16 33594 1 1 111 ALA H    H  -7.612   6.895  -7.759 1.00 . A A . 688 ALA H    1 1 
       16 33595 1 1 111 ALA HA   H  -7.949   6.966  -4.843 1.00 . A A . 688 ALA HA   1 1 
       16 33596 1 1 111 ALA HB1  H  -9.470   5.248  -6.805 1.00 . A A . 688 ALA HB1  1 1 
       16 33597 1 1 111 ALA HB2  H -10.125   6.605  -5.891 1.00 . A A . 688 ALA HB2  1 1 
       16 33598 1 1 111 ALA HB3  H  -9.585   5.150  -5.047 1.00 . A A . 688 ALA HB3  1 1 
       16 33599 1 1 111 ALA N    N  -7.734   7.285  -6.861 1.00 . A A . 688 ALA N    1 1 
       16 33600 1 1 111 ALA O    O  -6.352   5.057  -6.740 1.00 . A A . 688 ALA O    1 1 
       16 33601 1 1 112 THR C    C  -6.468   2.368  -4.149 1.00 . A A . 689 THR C    1 1 
       16 33602 1 1 112 THR CA   C  -5.805   3.704  -4.432 1.00 . A A . 689 THR CA   1 1 
       16 33603 1 1 112 THR CB   C  -4.841   4.074  -3.285 1.00 . A A . 689 THR CB   1 1 
       16 33604 1 1 112 THR CG2  C  -3.774   3.011  -3.077 1.00 . A A . 689 THR CG2  1 1 
       16 33605 1 1 112 THR H    H  -7.333   5.001  -3.831 1.00 . A A . 689 THR H    1 1 
       16 33606 1 1 112 THR HA   H  -5.234   3.633  -5.346 1.00 . A A . 689 THR HA   1 1 
       16 33607 1 1 112 THR HB   H  -5.415   4.190  -2.376 1.00 . A A . 689 THR HB   1 1 
       16 33608 1 1 112 THR HG1  H  -4.901   5.988  -3.666 1.00 . A A . 689 THR HG1  1 1 
       16 33609 1 1 112 THR HG21 H  -4.246   2.069  -2.842 1.00 . A A . 689 THR HG21 1 1 
       16 33610 1 1 112 THR N    N  -6.791   4.729  -4.600 1.00 . A A . 689 THR N    1 1 
       16 33611 1 1 112 THR O    O  -7.397   2.278  -3.334 1.00 . A A . 689 THR O    1 1 
       16 33612 1 1 112 THR OG1  O  -4.213   5.311  -3.594 1.00 . A A . 689 THR OG1  1 1 
       16 33613 1 1 113 LEU C    C  -5.218  -0.818  -4.437 1.00 . A A . 690 LEU C    1 1 
       16 33614 1 1 113 LEU CA   C  -6.460   0.022  -4.674 1.00 . A A . 690 LEU CA   1 1 
       16 33615 1 1 113 LEU CB   C  -7.219  -0.441  -5.953 1.00 . A A . 690 LEU CB   1 1 
       16 33616 1 1 113 LEU CD1  C  -7.150  -2.989  -5.661 1.00 . A A . 690 LEU CD1  1 1 
       16 33617 1 1 113 LEU CD2  C  -9.140  -1.704  -4.914 1.00 . A A . 690 LEU CD2  1 1 
       16 33618 1 1 113 LEU CG   C  -8.020  -1.777  -5.921 1.00 . A A . 690 LEU CG   1 1 
       16 33619 1 1 113 LEU H    H  -5.302   1.513  -5.515 1.00 . A A . 690 LEU H    1 1 
       16 33620 1 1 113 LEU HA   H  -7.115  -0.025  -3.817 1.00 . A A . 690 LEU HA   1 1 
       16 33621 1 1 113 LEU HB2  H  -7.919   0.339  -6.204 1.00 . A A . 690 LEU HB2  1 1 
       16 33622 1 1 113 LEU HB3  H  -6.494  -0.504  -6.753 1.00 . A A . 690 LEU HB3  1 1 
       16 33623 1 1 113 LEU HD13 H  -6.397  -3.068  -6.430 1.00 . A A . 690 LEU HD13 1 1 
       16 33624 1 1 113 LEU HD21 H  -9.812  -0.901  -5.176 1.00 . A A . 690 LEU HD21 1 1 
       16 33625 1 1 113 LEU HG   H  -8.467  -1.922  -6.893 1.00 . A A . 690 LEU HG   1 1 
       16 33626 1 1 113 LEU N    N  -6.009   1.357  -4.845 1.00 . A A . 690 LEU N    1 1 
       16 33627 1 1 113 LEU O    O  -4.359  -0.938  -5.310 1.00 . A A . 690 LEU O    1 1 
       16 33628 1 1 114 ILE C    C  -4.389  -3.640  -3.060 1.00 . A A . 691 ILE C    1 1 
       16 33629 1 1 114 ILE CA   C  -3.967  -2.191  -2.964 1.00 . A A . 691 ILE CA   1 1 
       16 33630 1 1 114 ILE CB   C  -3.444  -1.893  -1.534 1.00 . A A . 691 ILE CB   1 1 
       16 33631 1 1 114 ILE CD1  C  -2.696   0.016   0.016 1.00 . A A . 691 ILE CD1  1 1 
       16 33632 1 1 114 ILE CG1  C  -3.154  -0.389  -1.375 1.00 . A A . 691 ILE CG1  1 1 
       16 33633 1 1 114 ILE CG2  C  -2.180  -2.703  -1.256 1.00 . A A . 691 ILE CG2  1 1 
       16 33634 1 1 114 ILE H    H  -5.827  -1.230  -2.625 1.00 . A A . 691 ILE H    1 1 
       16 33635 1 1 114 ILE HA   H  -3.186  -1.992  -3.684 1.00 . A A . 691 ILE HA   1 1 
       16 33636 1 1 114 ILE HB   H  -4.204  -2.181  -0.823 1.00 . A A . 691 ILE HB   1 1 
       16 33637 1 1 114 ILE HD11 H  -2.521   1.081   0.043 1.00 . A A . 691 ILE HD11 1 1 
       16 33638 1 1 114 ILE HG12 H  -2.382  -0.103  -2.073 1.00 . A A . 691 ILE HG12 1 1 
       16 33639 1 1 114 ILE HG23 H  -1.834  -2.481  -0.257 1.00 . A A . 691 ILE HG23 1 1 
       16 33640 1 1 114 ILE N    N  -5.108  -1.374  -3.282 1.00 . A A . 691 ILE N    1 1 
       16 33641 1 1 114 ILE O    O  -5.408  -4.015  -2.495 1.00 . A A . 691 ILE O    1 1 
       16 33642 1 1 115 THR C    C  -2.949  -6.629  -3.216 1.00 . A A . 692 THR C    1 1 
       16 33643 1 1 115 THR CA   C  -3.971  -5.803  -3.979 1.00 . A A . 692 THR CA   1 1 
       16 33644 1 1 115 THR CB   C  -3.922  -6.137  -5.456 1.00 . A A . 692 THR CB   1 1 
       16 33645 1 1 115 THR CG2  C  -4.479  -7.524  -5.731 1.00 . A A . 692 THR CG2  1 1 
       16 33646 1 1 115 THR H    H  -2.843  -4.113  -4.265 1.00 . A A . 692 THR H    1 1 
       16 33647 1 1 115 THR HA   H  -4.964  -5.992  -3.601 1.00 . A A . 692 THR HA   1 1 
       16 33648 1 1 115 THR HB   H  -2.880  -6.095  -5.727 1.00 . A A . 692 THR HB   1 1 
       16 33649 1 1 115 THR HG1  H  -5.110  -4.617  -5.469 1.00 . A A . 692 THR HG1  1 1 
       16 33650 1 1 115 THR HG21 H  -3.905  -8.262  -5.194 1.00 . A A . 692 THR HG21 1 1 
       16 33651 1 1 115 THR N    N  -3.656  -4.426  -3.804 1.00 . A A . 692 THR N    1 1 
       16 33652 1 1 115 THR O    O  -1.745  -6.573  -3.492 1.00 . A A . 692 THR O    1 1 
       16 33653 1 1 115 THR OG1  O  -4.721  -5.164  -6.160 1.00 . A A . 692 THR OG1  1 1 
       16 33654 1 1 116 PHE C    C  -2.450  -9.525  -1.872 1.00 . A A . 693 PHE C    1 1 
       16 33655 1 1 116 PHE CA   C  -2.602  -8.112  -1.383 1.00 . A A . 693 PHE CA   1 1 
       16 33656 1 1 116 PHE CB   C  -3.230  -8.115  -0.011 1.00 . A A . 693 PHE CB   1 1 
       16 33657 1 1 116 PHE CD1  C  -4.318  -5.845   0.203 1.00 . A A . 693 PHE CD1  1 1 
       16 33658 1 1 116 PHE CD2  C  -2.513  -6.364   1.652 1.00 . A A . 693 PHE CD2  1 1 
       16 33659 1 1 116 PHE CE1  C  -4.442  -4.614   0.788 1.00 . A A . 693 PHE CE1  1 1 
       16 33660 1 1 116 PHE CE2  C  -2.631  -5.126   2.240 1.00 . A A . 693 PHE CE2  1 1 
       16 33661 1 1 116 PHE CG   C  -3.353  -6.741   0.625 1.00 . A A . 693 PHE CG   1 1 
       16 33662 1 1 116 PHE CZ   C  -3.597  -4.255   1.807 1.00 . A A . 693 PHE CZ   1 1 
       16 33663 1 1 116 PHE H    H  -4.400  -7.398  -2.139 1.00 . A A . 693 PHE H    1 1 
       16 33664 1 1 116 PHE HA   H  -1.634  -7.642  -1.308 1.00 . A A . 693 PHE HA   1 1 
       16 33665 1 1 116 PHE HB2  H  -4.218  -8.526  -0.170 1.00 . A A . 693 PHE HB2  1 1 
       16 33666 1 1 116 PHE HB3  H  -2.665  -8.765   0.639 1.00 . A A . 693 PHE HB3  1 1 
       16 33667 1 1 116 PHE HD1  H  -4.975  -6.120  -0.609 1.00 . A A . 693 PHE HD1  1 1 
       16 33668 1 1 116 PHE HD2  H  -1.749  -7.036   2.002 1.00 . A A . 693 PHE HD2  1 1 
       16 33669 1 1 116 PHE HE1  H  -5.203  -3.930   0.444 1.00 . A A . 693 PHE HE1  1 1 
       16 33670 1 1 116 PHE HE2  H  -1.966  -4.843   3.041 1.00 . A A . 693 PHE HE2  1 1 
       16 33671 1 1 116 PHE HZ   H  -3.692  -3.287   2.266 1.00 . A A . 693 PHE HZ   1 1 
       16 33672 1 1 116 PHE N    N  -3.424  -7.352  -2.270 1.00 . A A . 693 PHE N    1 1 
       16 33673 1 1 116 PHE O    O  -3.438 -10.206  -2.156 1.00 . A A . 693 PHE O    1 1 
       16 33674 1 1 117 LEU C    C  -0.145 -11.939  -1.284 1.00 . A A . 694 LEU C    1 1 
       16 33675 1 1 117 LEU CA   C  -0.899 -11.275  -2.403 1.00 . A A . 694 LEU CA   1 1 
       16 33676 1 1 117 LEU CB   C   0.019 -11.226  -3.633 1.00 . A A . 694 LEU CB   1 1 
       16 33677 1 1 117 LEU CD1  C   0.551 -10.429  -5.946 1.00 . A A . 694 LEU CD1  1 1 
       16 33678 1 1 117 LEU CD2  C  -1.830 -10.623  -5.249 1.00 . A A . 694 LEU CD2  1 1 
       16 33679 1 1 117 LEU CG   C  -0.418 -10.328  -4.790 1.00 . A A . 694 LEU CG   1 1 
       16 33680 1 1 117 LEU H    H  -0.499  -9.347  -1.708 1.00 . A A . 694 LEU H    1 1 
       16 33681 1 1 117 LEU HA   H  -1.798 -11.823  -2.642 1.00 . A A . 694 LEU HA   1 1 
       16 33682 1 1 117 LEU HB2  H   0.991 -10.897  -3.296 1.00 . A A . 694 LEU HB2  1 1 
       16 33683 1 1 117 LEU HB3  H   0.122 -12.235  -4.005 1.00 . A A . 694 LEU HB3  1 1 
       16 33684 1 1 117 LEU HD13 H   1.533 -10.122  -5.615 1.00 . A A . 694 LEU HD13 1 1 
       16 33685 1 1 117 LEU HD21 H  -2.509 -10.454  -4.426 1.00 . A A . 694 LEU HD21 1 1 
       16 33686 1 1 117 LEU HG   H  -0.387  -9.322  -4.406 1.00 . A A . 694 LEU HG   1 1 
       16 33687 1 1 117 LEU N    N  -1.232  -9.953  -1.967 1.00 . A A . 694 LEU N    1 1 
       16 33688 1 1 117 LEU O    O   0.270 -11.274  -0.324 1.00 . A A . 694 LEU O    1 1 
       16 33689 1 1 118 CYS C    C   2.280 -13.767  -0.724 1.00 . A A . 695 CYS C    1 1 
       16 33690 1 1 118 CYS CA   C   0.801 -13.938  -0.417 1.00 . A A . 695 CYS CA   1 1 
       16 33691 1 1 118 CYS CB   C   0.417 -15.417  -0.444 1.00 . A A . 695 CYS CB   1 1 
       16 33692 1 1 118 CYS H    H  -0.290 -13.655  -2.204 1.00 . A A . 695 CYS H    1 1 
       16 33693 1 1 118 CYS HA   H   0.584 -13.520   0.555 1.00 . A A . 695 CYS HA   1 1 
       16 33694 1 1 118 CYS HB2  H  -0.650 -15.507  -0.289 1.00 . A A . 695 CYS HB2  1 1 
       16 33695 1 1 118 CYS HB3  H   0.675 -15.831  -1.407 1.00 . A A . 695 CYS HB3  1 1 
       16 33696 1 1 118 CYS N    N   0.057 -13.205  -1.404 1.00 . A A . 695 CYS N    1 1 
       16 33697 1 1 118 CYS O    O   2.686 -13.858  -1.897 1.00 . A A . 695 CYS O    1 1 
       16 33698 1 1 118 CYS SG   S   1.247 -16.413   0.833 1.00 . A A . 695 CYS SG   1 1 
       16 33699 1 1 119 ASP C    C   5.265 -14.530   0.048 1.00 . A A . 696 ASP C    1 1 
       16 33700 1 1 119 ASP CA   C   4.486 -13.255   0.035 1.00 . A A . 696 ASP CA   1 1 
       16 33701 1 1 119 ASP CB   C   5.145 -12.269   1.032 1.00 . A A . 696 ASP CB   1 1 
       16 33702 1 1 119 ASP CG   C   5.505 -12.870   2.389 1.00 . A A . 696 ASP CG   1 1 
       16 33703 1 1 119 ASP H    H   2.729 -13.477   1.202 1.00 . A A . 696 ASP H    1 1 
       16 33704 1 1 119 ASP HA   H   4.559 -12.829  -0.956 1.00 . A A . 696 ASP HA   1 1 
       16 33705 1 1 119 ASP HB2  H   6.057 -11.892   0.595 1.00 . A A . 696 ASP HB2  1 1 
       16 33706 1 1 119 ASP HB3  H   4.471 -11.440   1.192 1.00 . A A . 696 ASP HB3  1 1 
       16 33707 1 1 119 ASP N    N   3.083 -13.497   0.288 1.00 . A A . 696 ASP N    1 1 
       16 33708 1 1 119 ASP O    O   4.956 -15.476   0.791 1.00 . A A . 696 ASP O    1 1 
       16 33709 1 1 119 ASP OD1  O   6.616 -13.432   2.535 1.00 . A A . 696 ASP OD1  1 1 
       16 33710 1 1 119 ASP OD2  O   4.722 -12.764   3.318 1.00 . A A . 696 ASP OD2  1 1 
       16 33711 1 1 120 ARG C    C   8.445 -15.067  -0.135 1.00 . A A . 697 ARG C    1 1 
       16 33712 1 1 120 ARG CA   C   7.211 -15.611  -0.819 1.00 . A A . 697 ARG CA   1 1 
       16 33713 1 1 120 ARG CB   C   7.516 -16.016  -2.253 1.00 . A A . 697 ARG CB   1 1 
       16 33714 1 1 120 ARG CD   C   6.573 -16.870  -4.418 1.00 . A A . 697 ARG CD   1 1 
       16 33715 1 1 120 ARG CG   C   6.275 -16.387  -3.022 1.00 . A A . 697 ARG CG   1 1 
       16 33716 1 1 120 ARG CZ   C   5.042 -18.249  -5.816 1.00 . A A . 697 ARG CZ   1 1 
       16 33717 1 1 120 ARG H    H   6.302 -13.827  -1.436 1.00 . A A . 697 ARG H    1 1 
       16 33718 1 1 120 ARG HA   H   6.821 -16.450  -0.263 1.00 . A A . 697 ARG HA   1 1 
       16 33719 1 1 120 ARG HB2  H   8.007 -15.196  -2.756 1.00 . A A . 697 ARG HB2  1 1 
       16 33720 1 1 120 ARG HB3  H   8.173 -16.873  -2.237 1.00 . A A . 697 ARG HB3  1 1 
       16 33721 1 1 120 ARG HD2  H   7.129 -16.105  -4.940 1.00 . A A . 697 ARG HD2  1 1 
       16 33722 1 1 120 ARG HD3  H   7.160 -17.773  -4.368 1.00 . A A . 697 ARG HD3  1 1 
       16 33723 1 1 120 ARG HE   H   4.674 -16.409  -5.090 1.00 . A A . 697 ARG HE   1 1 
       16 33724 1 1 120 ARG HG2  H   5.757 -17.169  -2.488 1.00 . A A . 697 ARG HG2  1 1 
       16 33725 1 1 120 ARG HG3  H   5.637 -15.518  -3.076 1.00 . A A . 697 ARG HG3  1 1 
       16 33726 1 1 120 ARG HH12 H   5.730 -20.108  -6.380 1.00 . A A . 697 ARG HH12 1 1 
       16 33727 1 1 120 ARG HH21 H   3.577 -19.140  -6.956 1.00 . A A . 697 ARG HH21 1 1 
       16 33728 1 1 120 ARG N    N   6.244 -14.563  -0.792 1.00 . A A . 697 ARG N    1 1 
       16 33729 1 1 120 ARG NE   N   5.331 -17.144  -5.134 1.00 . A A . 697 ARG NE   1 1 
       16 33730 1 1 120 ARG NH1  N   5.907 -19.259  -5.872 1.00 . A A . 697 ARG NH1  1 1 
       16 33731 1 1 120 ARG NH2  N   3.872 -18.336  -6.433 1.00 . A A . 697 ARG NH2  1 1 
       16 33732 1 1 120 ARG O    O   9.265 -15.806   0.408 1.00 . A A . 697 ARG O    1 1 
       16 33733 1 1 121 ASP C    C   9.093 -11.636   0.849 1.00 . A A . 698 ASP C    1 1 
       16 33734 1 1 121 ASP CA   C   9.598 -13.040   0.514 1.00 . A A . 698 ASP CA   1 1 
       16 33735 1 1 121 ASP CB   C  10.924 -12.981  -0.312 1.00 . A A . 698 ASP CB   1 1 
       16 33736 1 1 121 ASP CG   C  10.793 -12.310  -1.682 1.00 . A A . 698 ASP CG   1 1 
       16 33737 1 1 121 ASP H    H   7.941 -13.234  -0.731 1.00 . A A . 698 ASP H    1 1 
       16 33738 1 1 121 ASP HA   H   9.782 -13.565   1.439 1.00 . A A . 698 ASP HA   1 1 
       16 33739 1 1 121 ASP HB2  H  11.662 -12.433   0.253 1.00 . A A . 698 ASP HB2  1 1 
       16 33740 1 1 121 ASP HB3  H  11.283 -13.990  -0.456 1.00 . A A . 698 ASP HB3  1 1 
       16 33741 1 1 121 ASP N    N   8.571 -13.757  -0.190 1.00 . A A . 698 ASP N    1 1 
       16 33742 1 1 121 ASP O    O   8.920 -10.804  -0.042 1.00 . A A . 698 ASP O    1 1 
       16 33743 1 1 121 ASP OD1  O  10.410 -12.990  -2.662 1.00 . A A . 698 ASP OD1  1 1 
       16 33744 1 1 121 ASP OD2  O  11.086 -11.088  -1.800 1.00 . A A . 698 ASP OD2  1 1 
       16 33745 1 1 122 ALA C    C   8.094 -10.178   4.148 1.00 . A A . 699 ALA C    1 1 
       16 33746 1 1 122 ALA CA   C   8.408 -10.087   2.662 1.00 . A A . 699 ALA CA   1 1 
       16 33747 1 1 122 ALA CB   C   7.195  -9.507   1.919 1.00 . A A . 699 ALA CB   1 1 
       16 33748 1 1 122 ALA H    H   8.915 -12.146   2.764 1.00 . A A . 699 ALA H    1 1 
       16 33749 1 1 122 ALA HA   H   9.244  -9.413   2.537 1.00 . A A . 699 ALA HA   1 1 
       16 33750 1 1 122 ALA HB1  H   6.986  -8.517   2.297 1.00 . A A . 699 ALA HB1  1 1 
       16 33751 1 1 122 ALA HB2  H   6.336 -10.140   2.080 1.00 . A A . 699 ALA HB2  1 1 
       16 33752 1 1 122 ALA HB3  H   7.411  -9.450   0.862 1.00 . A A . 699 ALA HB3  1 1 
       16 33753 1 1 122 ALA N    N   8.837 -11.397   2.135 1.00 . A A . 699 ALA N    1 1 
       16 33754 1 1 122 ALA O    O   8.923  -9.818   4.983 1.00 . A A . 699 ALA O    1 1 
       16 33755 1 1 123 GLY C    C   5.304  -9.866   6.099 1.00 . A A . 700 GLY C    1 1 
       16 33756 1 1 123 GLY CA   C   6.492 -10.760   5.855 1.00 . A A . 700 GLY CA   1 1 
       16 33757 1 1 123 GLY H    H   6.298 -11.008   3.786 1.00 . A A . 700 GLY H    1 1 
       16 33758 1 1 123 GLY HA2  H   6.226 -11.782   6.085 1.00 . A A . 700 GLY HA2  1 1 
       16 33759 1 1 123 GLY HA3  H   7.304 -10.446   6.494 1.00 . A A . 700 GLY HA3  1 1 
       16 33760 1 1 123 GLY N    N   6.915 -10.679   4.477 1.00 . A A . 700 GLY N    1 1 
       16 33761 1 1 123 GLY O    O   4.161 -10.260   5.837 1.00 . A A . 700 GLY O    1 1 
       16 33762 1 1 124 VAL C    C   4.069  -7.150   5.425 1.00 . A A . 701 VAL C    1 1 
       16 33763 1 1 124 VAL CA   C   4.495  -7.692   6.782 1.00 . A A . 701 VAL CA   1 1 
       16 33764 1 1 124 VAL CB   C   4.899  -6.535   7.762 1.00 . A A . 701 VAL CB   1 1 
       16 33765 1 1 124 VAL CG1  C   6.001  -5.634   7.219 1.00 . A A . 701 VAL CG1  1 1 
       16 33766 1 1 124 VAL CG2  C   3.695  -5.731   8.214 1.00 . A A . 701 VAL CG2  1 1 
       16 33767 1 1 124 VAL H    H   6.487  -8.409   6.785 1.00 . A A . 701 VAL H    1 1 
       16 33768 1 1 124 VAL HA   H   3.658  -8.241   7.191 1.00 . A A . 701 VAL HA   1 1 
       16 33769 1 1 124 VAL HB   H   5.318  -7.024   8.625 1.00 . A A . 701 VAL HB   1 1 
       16 33770 1 1 124 VAL HG13 H   6.900  -6.213   7.076 1.00 . A A . 701 VAL HG13 1 1 
       16 33771 1 1 124 VAL HG21 H   3.231  -5.277   7.351 1.00 . A A . 701 VAL HG21 1 1 
       16 33772 1 1 124 VAL N    N   5.559  -8.654   6.573 1.00 . A A . 701 VAL N    1 1 
       16 33773 1 1 124 VAL O    O   2.884  -6.902   5.167 1.00 . A A . 701 VAL O    1 1 
       16 33774 1 1 125 GLY C    C   5.471  -5.410   2.760 1.00 . A A . 702 GLY C    1 1 
       16 33775 1 1 125 GLY CA   C   4.767  -6.639   3.224 1.00 . A A . 702 GLY CA   1 1 
       16 33776 1 1 125 GLY H    H   5.962  -7.127   4.862 1.00 . A A . 702 GLY H    1 1 
       16 33777 1 1 125 GLY HA2  H   5.073  -7.460   2.592 1.00 . A A . 702 GLY HA2  1 1 
       16 33778 1 1 125 GLY HA3  H   3.704  -6.510   3.102 1.00 . A A . 702 GLY HA3  1 1 
       16 33779 1 1 125 GLY N    N   5.039  -7.001   4.558 1.00 . A A . 702 GLY N    1 1 
       16 33780 1 1 125 GLY O    O   5.669  -4.461   3.512 1.00 . A A . 702 GLY O    1 1 
       16 33781 1 1 126 PHE C    C   5.608  -4.037  -0.390 1.00 . A A . 703 PHE C    1 1 
       16 33782 1 1 126 PHE CA   C   6.467  -4.340   0.838 1.00 . A A . 703 PHE CA   1 1 
       16 33783 1 1 126 PHE CB   C   7.902  -4.659   0.375 1.00 . A A . 703 PHE CB   1 1 
       16 33784 1 1 126 PHE CD1  C   9.539  -3.932   2.133 1.00 . A A . 703 PHE CD1  1 1 
       16 33785 1 1 126 PHE CD2  C   9.173  -6.266   1.833 1.00 . A A . 703 PHE CD2  1 1 
       16 33786 1 1 126 PHE CE1  C  10.454  -4.199   3.129 1.00 . A A . 703 PHE CE1  1 1 
       16 33787 1 1 126 PHE CE2  C  10.089  -6.539   2.829 1.00 . A A . 703 PHE CE2  1 1 
       16 33788 1 1 126 PHE CG   C   8.888  -4.959   1.474 1.00 . A A . 703 PHE CG   1 1 
       16 33789 1 1 126 PHE CZ   C  10.730  -5.504   3.478 1.00 . A A . 703 PHE CZ   1 1 
       16 33790 1 1 126 PHE H    H   5.759  -6.309   1.073 1.00 . A A . 703 PHE H    1 1 
       16 33791 1 1 126 PHE HA   H   6.477  -3.493   1.508 1.00 . A A . 703 PHE HA   1 1 
       16 33792 1 1 126 PHE HB2  H   7.871  -5.523  -0.270 1.00 . A A . 703 PHE HB2  1 1 
       16 33793 1 1 126 PHE HB3  H   8.275  -3.818  -0.190 1.00 . A A . 703 PHE HB3  1 1 
       16 33794 1 1 126 PHE HD1  H   9.323  -2.909   1.861 1.00 . A A . 703 PHE HD1  1 1 
       16 33795 1 1 126 PHE HD2  H   8.673  -7.077   1.326 1.00 . A A . 703 PHE HD2  1 1 
       16 33796 1 1 126 PHE HE1  H  10.953  -3.386   3.636 1.00 . A A . 703 PHE HE1  1 1 
       16 33797 1 1 126 PHE HE2  H  10.304  -7.563   3.100 1.00 . A A . 703 PHE HE2  1 1 
       16 33798 1 1 126 PHE HZ   H  11.447  -5.713   4.257 1.00 . A A . 703 PHE HZ   1 1 
       16 33799 1 1 126 PHE N    N   5.873  -5.457   1.533 1.00 . A A . 703 PHE N    1 1 
       16 33800 1 1 126 PHE O    O   5.519  -4.869  -1.305 1.00 . A A . 703 PHE O    1 1 
       16 33801 1 1 127 PRO C    C   4.913  -2.130  -2.797 1.00 . A A . 704 PRO C    1 1 
       16 33802 1 1 127 PRO CA   C   4.092  -2.504  -1.557 1.00 . A A . 704 PRO CA   1 1 
       16 33803 1 1 127 PRO CB   C   3.330  -1.282  -1.042 1.00 . A A . 704 PRO CB   1 1 
       16 33804 1 1 127 PRO CD   C   4.905  -1.879   0.654 1.00 . A A . 704 PRO CD   1 1 
       16 33805 1 1 127 PRO CG   C   4.202  -0.713   0.021 1.00 . A A . 704 PRO CG   1 1 
       16 33806 1 1 127 PRO HA   H   3.393  -3.287  -1.818 1.00 . A A . 704 PRO HA   1 1 
       16 33807 1 1 127 PRO HB2  H   3.183  -0.582  -1.852 1.00 . A A . 704 PRO HB2  1 1 
       16 33808 1 1 127 PRO HB3  H   2.373  -1.589  -0.645 1.00 . A A . 704 PRO HB3  1 1 
       16 33809 1 1 127 PRO HD2  H   5.902  -1.601   0.961 1.00 . A A . 704 PRO HD2  1 1 
       16 33810 1 1 127 PRO HD3  H   4.343  -2.240   1.502 1.00 . A A . 704 PRO HD3  1 1 
       16 33811 1 1 127 PRO HG2  H   4.920  -0.037  -0.417 1.00 . A A . 704 PRO HG2  1 1 
       16 33812 1 1 127 PRO HG3  H   3.601  -0.195   0.754 1.00 . A A . 704 PRO HG3  1 1 
       16 33813 1 1 127 PRO N    N   4.931  -2.888  -0.420 1.00 . A A . 704 PRO N    1 1 
       16 33814 1 1 127 PRO O    O   5.989  -1.553  -2.691 1.00 . A A . 704 PRO O    1 1 
       16 33815 1 1 128 GLU C    C   4.010  -1.329  -5.995 1.00 . A A . 705 GLU C    1 1 
       16 33816 1 1 128 GLU CA   C   5.018  -2.155  -5.216 1.00 . A A . 705 GLU CA   1 1 
       16 33817 1 1 128 GLU CB   C   5.284  -3.457  -6.005 1.00 . A A . 705 GLU CB   1 1 
       16 33818 1 1 128 GLU CD   C   7.499  -2.859  -7.131 1.00 . A A . 705 GLU CD   1 1 
       16 33819 1 1 128 GLU CG   C   6.052  -3.287  -7.316 1.00 . A A . 705 GLU CG   1 1 
       16 33820 1 1 128 GLU H    H   3.562  -2.989  -3.948 1.00 . A A . 705 GLU H    1 1 
       16 33821 1 1 128 GLU HA   H   5.943  -1.617  -5.068 1.00 . A A . 705 GLU HA   1 1 
       16 33822 1 1 128 GLU HB2  H   5.791  -4.200  -5.412 1.00 . A A . 705 GLU HB2  1 1 
       16 33823 1 1 128 GLU HB3  H   4.316  -3.863  -6.263 1.00 . A A . 705 GLU HB3  1 1 
       16 33824 1 1 128 GLU HG2  H   6.040  -4.240  -7.824 1.00 . A A . 705 GLU HG2  1 1 
       16 33825 1 1 128 GLU HG3  H   5.536  -2.555  -7.920 1.00 . A A . 705 GLU HG3  1 1 
       16 33826 1 1 128 GLU N    N   4.403  -2.477  -3.941 1.00 . A A . 705 GLU N    1 1 
       16 33827 1 1 128 GLU O    O   2.816  -1.649  -5.970 1.00 . A A . 705 GLU O    1 1 
       16 33828 1 1 128 GLU OE1  O   7.775  -1.654  -6.996 1.00 . A A . 705 GLU OE1  1 1 
       16 33829 1 1 128 GLU OE2  O   8.391  -3.747  -7.126 1.00 . A A . 705 GLU OE2  1 1 
       16 33830 1 1 129 TYR C    C   3.514  -0.135  -8.835 1.00 . A A . 706 TYR C    1 1 
       16 33831 1 1 129 TYR CA   C   3.539   0.469  -7.466 1.00 . A A . 706 TYR CA   1 1 
       16 33832 1 1 129 TYR CB   C   3.889   1.964  -7.524 1.00 . A A . 706 TYR CB   1 1 
       16 33833 1 1 129 TYR CD1  C   1.636   2.835  -8.283 1.00 . A A . 706 TYR CD1  1 1 
       16 33834 1 1 129 TYR CD2  C   3.554   3.389  -9.580 1.00 . A A . 706 TYR CD2  1 1 
       16 33835 1 1 129 TYR CE1  C   0.842   3.541  -9.145 1.00 . A A . 706 TYR CE1  1 1 
       16 33836 1 1 129 TYR CE2  C   2.765   4.098 -10.446 1.00 . A A . 706 TYR CE2  1 1 
       16 33837 1 1 129 TYR CG   C   3.009   2.743  -8.480 1.00 . A A . 706 TYR CG   1 1 
       16 33838 1 1 129 TYR CZ   C   1.418   4.174 -10.227 1.00 . A A . 706 TYR CZ   1 1 
       16 33839 1 1 129 TYR H    H   5.383  -0.007  -6.598 1.00 . A A . 706 TYR H    1 1 
       16 33840 1 1 129 TYR HA   H   2.556   0.360  -7.035 1.00 . A A . 706 TYR HA   1 1 
       16 33841 1 1 129 TYR HB2  H   3.755   2.392  -6.542 1.00 . A A . 706 TYR HB2  1 1 
       16 33842 1 1 129 TYR HB3  H   4.914   2.108  -7.829 1.00 . A A . 706 TYR HB3  1 1 
       16 33843 1 1 129 TYR HD1  H   1.182   2.342  -7.437 1.00 . A A . 706 TYR HD1  1 1 
       16 33844 1 1 129 TYR HD2  H   4.614   3.333  -9.765 1.00 . A A . 706 TYR HD2  1 1 
       16 33845 1 1 129 TYR HE1  H  -0.223   3.580  -8.966 1.00 . A A . 706 TYR HE1  1 1 
       16 33846 1 1 129 TYR HE2  H   3.207   4.595 -11.296 1.00 . A A . 706 TYR HE2  1 1 
       16 33847 1 1 129 TYR HH   H   0.100   5.501 -10.590 1.00 . A A . 706 TYR HH   1 1 
       16 33848 1 1 129 TYR N    N   4.440  -0.279  -6.641 1.00 . A A . 706 TYR N    1 1 
       16 33849 1 1 129 TYR O    O   4.537  -0.140  -9.534 1.00 . A A . 706 TYR O    1 1 
       16 33850 1 1 129 TYR OH   O   0.644   4.884 -11.091 1.00 . A A . 706 TYR OH   1 1 
       16 33851 1 1 130 GLN C    C   2.229  -0.195 -11.557 1.00 . A A . 707 GLN C    1 1 
       16 33852 1 1 130 GLN CA   C   2.256  -1.287 -10.512 1.00 . A A . 707 GLN CA   1 1 
       16 33853 1 1 130 GLN CB   C   1.006  -2.184 -10.616 1.00 . A A . 707 GLN CB   1 1 
       16 33854 1 1 130 GLN CD   C   2.102  -4.017  -9.236 1.00 . A A . 707 GLN CD   1 1 
       16 33855 1 1 130 GLN CG   C   0.856  -3.188  -9.475 1.00 . A A . 707 GLN CG   1 1 
       16 33856 1 1 130 GLN H    H   1.595  -0.643  -8.615 1.00 . A A . 707 GLN H    1 1 
       16 33857 1 1 130 GLN HA   H   3.144  -1.884 -10.665 1.00 . A A . 707 GLN HA   1 1 
       16 33858 1 1 130 GLN HB2  H   0.127  -1.559 -10.626 1.00 . A A . 707 GLN HB2  1 1 
       16 33859 1 1 130 GLN HB3  H   1.055  -2.734 -11.545 1.00 . A A . 707 GLN HB3  1 1 
       16 33860 1 1 130 GLN HE21 H   3.032  -5.645  -9.688 1.00 . A A . 707 GLN HE21 1 1 
       16 33861 1 1 130 GLN HG2  H   0.634  -2.647  -8.567 1.00 . A A . 707 GLN HG2  1 1 
       16 33862 1 1 130 GLN HG3  H   0.035  -3.850  -9.703 1.00 . A A . 707 GLN HG3  1 1 
       16 33863 1 1 130 GLN N    N   2.368  -0.670  -9.220 1.00 . A A . 707 GLN N    1 1 
       16 33864 1 1 130 GLN NE2  N   2.208  -5.142  -9.878 1.00 . A A . 707 GLN NE2  1 1 
       16 33865 1 1 130 GLN O    O   3.247   0.095 -12.170 1.00 . A A . 707 GLN O    1 1 
       16 33866 1 1 130 GLN OE1  O   2.955  -3.640  -8.460 1.00 . A A . 707 GLN OE1  1 1 
       16 33867 1 1 131 GLU C    C  -0.592   1.942 -12.649 1.00 . A A . 708 GLU C    1 1 
       16 33868 1 1 131 GLU CA   C   0.872   1.583 -12.586 1.00 . A A . 708 GLU CA   1 1 
       16 33869 1 1 131 GLU CB   C   1.429   1.363 -14.005 1.00 . A A . 708 GLU CB   1 1 
       16 33870 1 1 131 GLU CD   C   1.512   0.014 -16.079 1.00 . A A . 708 GLU CD   1 1 
       16 33871 1 1 131 GLU CG   C   0.830   0.205 -14.765 1.00 . A A . 708 GLU CG   1 1 
       16 33872 1 1 131 GLU H    H   0.284   0.122 -11.213 1.00 . A A . 708 GLU H    1 1 
       16 33873 1 1 131 GLU HA   H   1.391   2.412 -12.127 1.00 . A A . 708 GLU HA   1 1 
       16 33874 1 1 131 GLU HB2  H   1.259   2.257 -14.583 1.00 . A A . 708 GLU HB2  1 1 
       16 33875 1 1 131 GLU HB3  H   2.495   1.205 -13.929 1.00 . A A . 708 GLU HB3  1 1 
       16 33876 1 1 131 GLU HG2  H   0.932  -0.693 -14.173 1.00 . A A . 708 GLU HG2  1 1 
       16 33877 1 1 131 GLU HG3  H  -0.217   0.404 -14.938 1.00 . A A . 708 GLU HG3  1 1 
       16 33878 1 1 131 GLU N    N   1.068   0.437 -11.708 1.00 . A A . 708 GLU N    1 1 
       16 33879 1 1 131 GLU O    O  -1.469   1.064 -12.592 1.00 . A A . 708 GLU O    1 1 
       16 33880 1 1 131 GLU OE1  O   1.130   0.683 -17.060 1.00 . A A . 708 GLU OE1  1 1 
       16 33881 1 1 131 GLU OE2  O   2.466  -0.802 -16.156 1.00 . A A . 708 GLU OE2  1 1 
       16 33882 1 1 132 GLU C    C  -2.513   3.770 -14.319 1.00 . A A . 709 GLU C    1 1 
       16 33883 1 1 132 GLU CA   C  -2.177   3.717 -12.834 1.00 . A A . 709 GLU CA   1 1 
       16 33884 1 1 132 GLU CB   C  -2.272   5.109 -12.157 1.00 . A A . 709 GLU CB   1 1 
       16 33885 1 1 132 GLU CD   C  -4.124   6.290 -13.476 1.00 . A A . 709 GLU CD   1 1 
       16 33886 1 1 132 GLU CG   C  -3.646   5.800 -12.130 1.00 . A A . 709 GLU CG   1 1 
       16 33887 1 1 132 GLU H    H  -0.101   3.838 -12.570 1.00 . A A . 709 GLU H    1 1 
       16 33888 1 1 132 GLU HA   H  -2.858   3.039 -12.344 1.00 . A A . 709 GLU HA   1 1 
       16 33889 1 1 132 GLU HB2  H  -1.948   5.011 -11.131 1.00 . A A . 709 GLU HB2  1 1 
       16 33890 1 1 132 GLU HB3  H  -1.576   5.766 -12.660 1.00 . A A . 709 GLU HB3  1 1 
       16 33891 1 1 132 GLU HG2  H  -4.375   5.102 -11.752 1.00 . A A . 709 GLU HG2  1 1 
       16 33892 1 1 132 GLU HG3  H  -3.591   6.642 -11.454 1.00 . A A . 709 GLU HG3  1 1 
       16 33893 1 1 132 GLU N    N  -0.849   3.204 -12.678 1.00 . A A . 709 GLU N    1 1 
       16 33894 1 1 132 GLU O    O  -1.752   4.308 -15.125 1.00 . A A . 709 GLU O    1 1 
       16 33895 1 1 132 GLU OE1  O  -3.597   7.314 -13.964 1.00 . A A . 709 GLU OE1  1 1 
       16 33896 1 1 132 GLU OE2  O  -5.010   5.654 -14.061 1.00 . A A . 709 GLU OE2  1 1 
       16 33897 1 1 133 ASP C    C  -5.658   3.097 -15.941 1.00 . A A . 710 ASP C    1 1 
       16 33898 1 1 133 ASP CA   C  -4.153   3.196 -16.023 1.00 . A A . 710 ASP CA   1 1 
       16 33899 1 1 133 ASP CB   C  -3.595   2.015 -16.835 1.00 . A A . 710 ASP CB   1 1 
       16 33900 1 1 133 ASP CG   C  -4.169   1.941 -18.243 1.00 . A A . 710 ASP CG   1 1 
       16 33901 1 1 133 ASP H    H  -4.123   2.755 -13.942 1.00 . A A . 710 ASP H    1 1 
       16 33902 1 1 133 ASP HA   H  -3.880   4.130 -16.494 1.00 . A A . 710 ASP HA   1 1 
       16 33903 1 1 133 ASP HB2  H  -2.521   2.106 -16.906 1.00 . A A . 710 ASP HB2  1 1 
       16 33904 1 1 133 ASP HB3  H  -3.841   1.102 -16.315 1.00 . A A . 710 ASP HB3  1 1 
       16 33905 1 1 133 ASP N    N  -3.623   3.194 -14.655 1.00 . A A . 710 ASP N    1 1 
       16 33906 1 1 133 ASP O    O  -6.396   3.671 -16.735 1.00 . A A . 710 ASP O    1 1 
       16 33907 1 1 133 ASP OD1  O  -3.601   2.564 -19.171 1.00 . A A . 710 ASP OD1  1 1 
       16 33908 1 1 133 ASP OD2  O  -5.189   1.265 -18.441 1.00 . A A . 710 ASP OD2  1 1 
       16 33909 1 1 134 ASN C    C  -8.095   3.224 -13.744 1.00 . A A . 711 ASN C    1 1 
       16 33910 1 1 134 ASN CA   C  -7.486   2.140 -14.659 1.00 . A A . 711 ASN CA   1 1 
       16 33911 1 1 134 ASN CB   C  -7.618   0.732 -14.037 1.00 . A A . 711 ASN CB   1 1 
       16 33912 1 1 134 ASN CG   C  -6.676   0.519 -12.848 1.00 . A A . 711 ASN CG   1 1 
       16 33913 1 1 134 ASN H    H  -5.432   1.936 -14.370 1.00 . A A . 711 ASN H    1 1 
       16 33914 1 1 134 ASN HA   H  -8.020   2.137 -15.598 1.00 . A A . 711 ASN HA   1 1 
       16 33915 1 1 134 ASN HB2  H  -8.633   0.593 -13.693 1.00 . A A . 711 ASN HB2  1 1 
       16 33916 1 1 134 ASN HB3  H  -7.395  -0.012 -14.789 1.00 . A A . 711 ASN HB3  1 1 
       16 33917 1 1 134 ASN HD21 H  -6.529   0.568 -10.905 1.00 . A A . 711 ASN HD21 1 1 
       16 33918 1 1 134 ASN N    N  -6.088   2.378 -14.947 1.00 . A A . 711 ASN N    1 1 
       16 33919 1 1 134 ASN ND2  N  -7.157   0.704 -11.654 1.00 . A A . 711 ASN ND2  1 1 
       16 33920 1 1 134 ASN O    O  -9.142   2.997 -13.130 1.00 . A A . 711 ASN O    1 1 
       16 33921 1 1 134 ASN OD1  O  -5.510   0.137 -13.030 1.00 . A A . 711 ASN OD1  1 1 
       16 33922 1 1 135 SER C    C  -7.885   5.365 -11.354 1.00 . A A . 712 SER C    1 1 
       16 33923 1 1 135 SER CA   C  -7.934   5.575 -12.879 1.00 . A A . 712 SER CA   1 1 
       16 33924 1 1 135 SER CB   C  -9.306   6.030 -13.387 1.00 . A A . 712 SER CB   1 1 
       16 33925 1 1 135 SER H    H  -6.551   4.527 -14.085 1.00 . A A . 712 SER H    1 1 
       16 33926 1 1 135 SER HA   H  -7.215   6.359 -13.082 1.00 . A A . 712 SER HA   1 1 
       16 33927 1 1 135 SER HB2  H -10.016   5.223 -13.284 1.00 . A A . 712 SER HB2  1 1 
       16 33928 1 1 135 SER HB3  H  -9.640   6.890 -12.824 1.00 . A A . 712 SER HB3  1 1 
       16 33929 1 1 135 SER HG   H  -8.294   6.210 -15.023 1.00 . A A . 712 SER HG   1 1 
       16 33930 1 1 135 SER N    N  -7.426   4.406 -13.648 1.00 . A A . 712 SER N    1 1 
       16 33931 1 1 135 SER O    O  -8.294   6.220 -10.559 1.00 . A A . 712 SER O    1 1 
       16 33932 1 1 135 SER OG   O  -9.209   6.395 -14.772 1.00 . A A . 712 SER OG   1 1 
       16 33933 1 1 136 THR C    C  -5.761   3.355  -9.577 1.00 . A A . 713 THR C    1 1 
       16 33934 1 1 136 THR CA   C  -7.193   3.873  -9.646 1.00 . A A . 713 THR CA   1 1 
       16 33935 1 1 136 THR CB   C  -8.189   2.763  -9.236 1.00 . A A . 713 THR CB   1 1 
       16 33936 1 1 136 THR CG2  C  -8.069   2.432  -7.763 1.00 . A A . 713 THR CG2  1 1 
       16 33937 1 1 136 THR H    H  -7.142   3.600 -11.662 1.00 . A A . 713 THR H    1 1 
       16 33938 1 1 136 THR HA   H  -7.318   4.736  -9.009 1.00 . A A . 713 THR HA   1 1 
       16 33939 1 1 136 THR HB   H  -7.980   1.878  -9.819 1.00 . A A . 713 THR HB   1 1 
       16 33940 1 1 136 THR HG1  H  -9.887   2.609 -10.174 1.00 . A A . 713 THR HG1  1 1 
       16 33941 1 1 136 THR HG21 H  -8.797   1.674  -7.514 1.00 . A A . 713 THR HG21 1 1 
       16 33942 1 1 136 THR N    N  -7.401   4.241 -10.981 1.00 . A A . 713 THR N    1 1 
       16 33943 1 1 136 THR O    O  -5.315   2.629 -10.470 1.00 . A A . 713 THR O    1 1 
       16 33944 1 1 136 THR OG1  O  -9.534   3.202  -9.499 1.00 . A A . 713 THR OG1  1 1 
       16 33945 1 1 137 TYR C    C  -3.619   2.034  -7.755 1.00 . A A . 714 TYR C    1 1 
       16 33946 1 1 137 TYR CA   C  -3.681   3.371  -8.426 1.00 . A A . 714 TYR CA   1 1 
       16 33947 1 1 137 TYR CB   C  -2.923   4.424  -7.600 1.00 . A A . 714 TYR CB   1 1 
       16 33948 1 1 137 TYR CD1  C  -3.939   6.621  -8.361 1.00 . A A . 714 TYR CD1  1 1 
       16 33949 1 1 137 TYR CD2  C  -1.636   6.231  -8.802 1.00 . A A . 714 TYR CD2  1 1 
       16 33950 1 1 137 TYR CE1  C  -3.853   7.850  -8.971 1.00 . A A . 714 TYR CE1  1 1 
       16 33951 1 1 137 TYR CE2  C  -1.545   7.462  -9.412 1.00 . A A . 714 TYR CE2  1 1 
       16 33952 1 1 137 TYR CG   C  -2.831   5.786  -8.264 1.00 . A A . 714 TYR CG   1 1 
       16 33953 1 1 137 TYR CZ   C  -2.657   8.267  -9.495 1.00 . A A . 714 TYR CZ   1 1 
       16 33954 1 1 137 TYR H    H  -5.454   4.331  -7.893 1.00 . A A . 714 TYR H    1 1 
       16 33955 1 1 137 TYR HA   H  -3.229   3.309  -9.405 1.00 . A A . 714 TYR HA   1 1 
       16 33956 1 1 137 TYR HB2  H  -3.428   4.556  -6.654 1.00 . A A . 714 TYR HB2  1 1 
       16 33957 1 1 137 TYR HB3  H  -1.919   4.072  -7.415 1.00 . A A . 714 TYR HB3  1 1 
       16 33958 1 1 137 TYR HD1  H  -4.882   6.292  -7.948 1.00 . A A . 714 TYR HD1  1 1 
       16 33959 1 1 137 TYR HD2  H  -0.762   5.602  -8.738 1.00 . A A . 714 TYR HD2  1 1 
       16 33960 1 1 137 TYR HE1  H  -4.725   8.481  -9.044 1.00 . A A . 714 TYR HE1  1 1 
       16 33961 1 1 137 TYR HE2  H  -0.603   7.789  -9.826 1.00 . A A . 714 TYR HE2  1 1 
       16 33962 1 1 137 TYR HH   H  -2.136   9.391 -10.949 1.00 . A A . 714 TYR HH   1 1 
       16 33963 1 1 137 TYR N    N  -5.044   3.757  -8.584 1.00 . A A . 714 TYR N    1 1 
       16 33964 1 1 137 TYR O    O  -4.083   1.875  -6.639 1.00 . A A . 714 TYR O    1 1 
       16 33965 1 1 137 TYR OH   O  -2.571   9.504 -10.093 1.00 . A A . 714 TYR OH   1 1 
       16 33966 1 1 138 ASN C    C  -1.531  -0.507  -7.423 1.00 . A A . 715 ASN C    1 1 
       16 33967 1 1 138 ASN CA   C  -2.914  -0.244  -7.907 1.00 . A A . 715 ASN CA   1 1 
       16 33968 1 1 138 ASN CB   C  -3.304  -1.302  -8.930 1.00 . A A . 715 ASN CB   1 1 
       16 33969 1 1 138 ASN CG   C  -4.804  -1.555  -9.011 1.00 . A A . 715 ASN CG   1 1 
       16 33970 1 1 138 ASN H    H  -2.755   1.269  -9.347 1.00 . A A . 715 ASN H    1 1 
       16 33971 1 1 138 ASN HA   H  -3.591  -0.333  -7.070 1.00 . A A . 715 ASN HA   1 1 
       16 33972 1 1 138 ASN HB2  H  -2.965  -0.906  -9.876 1.00 . A A . 715 ASN HB2  1 1 
       16 33973 1 1 138 ASN HB3  H  -2.782  -2.224  -8.717 1.00 . A A . 715 ASN HB3  1 1 
       16 33974 1 1 138 ASN HD21 H  -6.241  -2.750  -8.313 1.00 . A A . 715 ASN HD21 1 1 
       16 33975 1 1 138 ASN N    N  -3.060   1.088  -8.436 1.00 . A A . 715 ASN N    1 1 
       16 33976 1 1 138 ASN ND2  N  -5.283  -2.548  -8.257 1.00 . A A . 715 ASN ND2  1 1 
       16 33977 1 1 138 ASN O    O  -0.537  -0.281  -8.137 1.00 . A A . 715 ASN O    1 1 
       16 33978 1 1 138 ASN OD1  O  -5.533  -0.886  -9.758 1.00 . A A . 715 ASN OD1  1 1 
       16 33979 1 1 139 PHE C    C  -0.321  -2.834  -5.309 1.00 . A A . 716 PHE C    1 1 
       16 33980 1 1 139 PHE CA   C  -0.244  -1.365  -5.597 1.00 . A A . 716 PHE CA   1 1 
       16 33981 1 1 139 PHE CB   C   0.033  -0.597  -4.294 1.00 . A A . 716 PHE CB   1 1 
       16 33982 1 1 139 PHE CD1  C  -0.742   1.773  -4.638 1.00 . A A . 716 PHE CD1  1 1 
       16 33983 1 1 139 PHE CD2  C   1.592   1.353  -4.456 1.00 . A A . 716 PHE CD2  1 1 
       16 33984 1 1 139 PHE CE1  C  -0.487   3.123  -4.794 1.00 . A A . 716 PHE CE1  1 1 
       16 33985 1 1 139 PHE CE2  C   1.851   2.697  -4.608 1.00 . A A . 716 PHE CE2  1 1 
       16 33986 1 1 139 PHE CG   C   0.296   0.875  -4.470 1.00 . A A . 716 PHE CG   1 1 
       16 33987 1 1 139 PHE CZ   C   0.812   3.583  -4.778 1.00 . A A . 716 PHE CZ   1 1 
       16 33988 1 1 139 PHE H    H  -2.304  -1.023  -5.699 1.00 . A A . 716 PHE H    1 1 
       16 33989 1 1 139 PHE HA   H   0.561  -1.182  -6.294 1.00 . A A . 716 PHE HA   1 1 
       16 33990 1 1 139 PHE HB2  H  -0.804  -0.716  -3.625 1.00 . A A . 716 PHE HB2  1 1 
       16 33991 1 1 139 PHE HB3  H   0.899  -1.037  -3.824 1.00 . A A . 716 PHE HB3  1 1 
       16 33992 1 1 139 PHE HD1  H  -1.758   1.410  -4.651 1.00 . A A . 716 PHE HD1  1 1 
       16 33993 1 1 139 PHE HD2  H   2.410   0.661  -4.324 1.00 . A A . 716 PHE HD2  1 1 
       16 33994 1 1 139 PHE HE1  H  -1.305   3.816  -4.925 1.00 . A A . 716 PHE HE1  1 1 
       16 33995 1 1 139 PHE HE2  H   2.870   3.056  -4.595 1.00 . A A . 716 PHE HE2  1 1 
       16 33996 1 1 139 PHE HZ   H   1.025   4.635  -4.900 1.00 . A A . 716 PHE HZ   1 1 
       16 33997 1 1 139 PHE N    N  -1.467  -0.956  -6.209 1.00 . A A . 716 PHE N    1 1 
       16 33998 1 1 139 PHE O    O  -1.400  -3.360  -4.996 1.00 . A A . 716 PHE O    1 1 
       16 33999 1 1 140 ARG C    C   1.520  -5.052  -3.786 1.00 . A A . 717 ARG C    1 1 
       16 34000 1 1 140 ARG CA   C   0.865  -4.884  -5.124 1.00 . A A . 717 ARG CA   1 1 
       16 34001 1 1 140 ARG CB   C   1.668  -5.599  -6.199 1.00 . A A . 717 ARG CB   1 1 
       16 34002 1 1 140 ARG CD   C   2.679  -7.733  -7.017 1.00 . A A . 717 ARG CD   1 1 
       16 34003 1 1 140 ARG CG   C   1.935  -7.049  -5.896 1.00 . A A . 717 ARG CG   1 1 
       16 34004 1 1 140 ARG CZ   C   2.196  -8.634  -9.269 1.00 . A A . 717 ARG CZ   1 1 
       16 34005 1 1 140 ARG H    H   1.590  -3.002  -5.698 1.00 . A A . 717 ARG H    1 1 
       16 34006 1 1 140 ARG HA   H  -0.135  -5.293  -5.090 1.00 . A A . 717 ARG HA   1 1 
       16 34007 1 1 140 ARG HB2  H   1.141  -5.537  -7.139 1.00 . A A . 717 ARG HB2  1 1 
       16 34008 1 1 140 ARG HB3  H   2.618  -5.098  -6.305 1.00 . A A . 717 ARG HB3  1 1 
       16 34009 1 1 140 ARG HD2  H   3.581  -7.175  -7.215 1.00 . A A . 717 ARG HD2  1 1 
       16 34010 1 1 140 ARG HD3  H   2.949  -8.729  -6.696 1.00 . A A . 717 ARG HD3  1 1 
       16 34011 1 1 140 ARG HE   H   1.136  -7.210  -8.246 1.00 . A A . 717 ARG HE   1 1 
       16 34012 1 1 140 ARG HG2  H   2.554  -7.081  -5.010 1.00 . A A . 717 ARG HG2  1 1 
       16 34013 1 1 140 ARG HG3  H   0.999  -7.557  -5.715 1.00 . A A . 717 ARG HG3  1 1 
       16 34014 1 1 140 ARG HH12 H   3.472 -10.098  -9.952 1.00 . A A . 717 ARG HH12 1 1 
       16 34015 1 1 140 ARG HH21 H   1.630  -9.203 -11.150 1.00 . A A . 717 ARG HH21 1 1 
       16 34016 1 1 140 ARG N    N   0.780  -3.487  -5.412 1.00 . A A . 717 ARG N    1 1 
       16 34017 1 1 140 ARG NE   N   1.904  -7.821  -8.235 1.00 . A A . 717 ARG NE   1 1 
       16 34018 1 1 140 ARG NH1  N   3.225  -9.492  -9.190 1.00 . A A . 717 ARG NH1  1 1 
       16 34019 1 1 140 ARG NH2  N   1.444  -8.607 -10.364 1.00 . A A . 717 ARG NH2  1 1 
       16 34020 1 1 140 ARG O    O   2.599  -4.519  -3.549 1.00 . A A . 717 ARG O    1 1 
       16 34021 1 1 141 TRP C    C   1.584  -7.418  -1.325 1.00 . A A . 718 TRP C    1 1 
       16 34022 1 1 141 TRP CA   C   1.391  -5.934  -1.597 1.00 . A A . 718 TRP CA   1 1 
       16 34023 1 1 141 TRP CB   C   0.387  -5.349  -0.595 1.00 . A A . 718 TRP CB   1 1 
       16 34024 1 1 141 TRP CD1  C   1.381  -6.107   1.631 1.00 . A A . 718 TRP CD1  1 1 
       16 34025 1 1 141 TRP CD2  C   1.043  -3.919   1.471 1.00 . A A . 718 TRP CD2  1 1 
       16 34026 1 1 141 TRP CE2  C   1.598  -4.194   2.727 1.00 . A A . 718 TRP CE2  1 1 
       16 34027 1 1 141 TRP CE3  C   0.739  -2.598   1.144 1.00 . A A . 718 TRP CE3  1 1 
       16 34028 1 1 141 TRP CG   C   0.930  -5.155   0.781 1.00 . A A . 718 TRP CG   1 1 
       16 34029 1 1 141 TRP CH2  C   1.546  -1.930   3.307 1.00 . A A . 718 TRP CH2  1 1 
       16 34030 1 1 141 TRP CZ2  C   1.856  -3.210   3.651 1.00 . A A . 718 TRP CZ2  1 1 
       16 34031 1 1 141 TRP CZ3  C   0.991  -1.619   2.073 1.00 . A A . 718 TRP CZ3  1 1 
       16 34032 1 1 141 TRP H    H   0.022  -6.186  -3.150 1.00 . A A . 718 TRP H    1 1 
       16 34033 1 1 141 TRP HA   H   2.327  -5.404  -1.498 1.00 . A A . 718 TRP HA   1 1 
       16 34034 1 1 141 TRP HB2  H   0.043  -4.388  -0.949 1.00 . A A . 718 TRP HB2  1 1 
       16 34035 1 1 141 TRP HB3  H  -0.460  -6.015  -0.528 1.00 . A A . 718 TRP HB3  1 1 
       16 34036 1 1 141 TRP HD1  H   1.411  -7.158   1.388 1.00 . A A . 718 TRP HD1  1 1 
       16 34037 1 1 141 TRP HE1  H   2.173  -5.999   3.584 1.00 . A A . 718 TRP HE1  1 1 
       16 34038 1 1 141 TRP HE3  H   0.307  -2.343   0.188 1.00 . A A . 718 TRP HE3  1 1 
       16 34039 1 1 141 TRP HH2  H   1.730  -1.127   4.007 1.00 . A A . 718 TRP HH2  1 1 
       16 34040 1 1 141 TRP HZ2  H   2.290  -3.428   4.616 1.00 . A A . 718 TRP HZ2  1 1 
       16 34041 1 1 141 TRP HZ3  H   0.753  -0.588   1.865 1.00 . A A . 718 TRP HZ3  1 1 
       16 34042 1 1 141 TRP N    N   0.879  -5.761  -2.913 1.00 . A A . 718 TRP N    1 1 
       16 34043 1 1 141 TRP NE1  N   1.796  -5.535   2.802 1.00 . A A . 718 TRP NE1  1 1 
       16 34044 1 1 141 TRP O    O   0.632  -8.169  -1.322 1.00 . A A . 718 TRP O    1 1 
       16 34045 1 1 142 TYR C    C   3.115  -9.313   0.751 1.00 . A A . 719 TYR C    1 1 
       16 34046 1 1 142 TYR CA   C   3.082  -9.215  -0.764 1.00 . A A . 719 TYR CA   1 1 
       16 34047 1 1 142 TYR CB   C   4.438  -9.679  -1.327 1.00 . A A . 719 TYR CB   1 1 
       16 34048 1 1 142 TYR CD1  C   4.968  -8.635  -3.568 1.00 . A A . 719 TYR CD1  1 1 
       16 34049 1 1 142 TYR CD2  C   4.241 -10.905  -3.525 1.00 . A A . 719 TYR CD2  1 1 
       16 34050 1 1 142 TYR CE1  C   5.088  -8.702  -4.940 1.00 . A A . 719 TYR CE1  1 1 
       16 34051 1 1 142 TYR CE2  C   4.356 -10.974  -4.900 1.00 . A A . 719 TYR CE2  1 1 
       16 34052 1 1 142 TYR CG   C   4.546  -9.736  -2.834 1.00 . A A . 719 TYR CG   1 1 
       16 34053 1 1 142 TYR CZ   C   4.782  -9.871  -5.599 1.00 . A A . 719 TYR CZ   1 1 
       16 34054 1 1 142 TYR H    H   3.548  -7.202  -1.212 1.00 . A A . 719 TYR H    1 1 
       16 34055 1 1 142 TYR HA   H   2.292  -9.840  -1.152 1.00 . A A . 719 TYR HA   1 1 
       16 34056 1 1 142 TYR HB2  H   5.207  -9.005  -0.980 1.00 . A A . 719 TYR HB2  1 1 
       16 34057 1 1 142 TYR HB3  H   4.651 -10.663  -0.938 1.00 . A A . 719 TYR HB3  1 1 
       16 34058 1 1 142 TYR HD1  H   5.210  -7.719  -3.050 1.00 . A A . 719 TYR HD1  1 1 
       16 34059 1 1 142 TYR HD2  H   3.906 -11.769  -2.970 1.00 . A A . 719 TYR HD2  1 1 
       16 34060 1 1 142 TYR HE1  H   5.407  -7.842  -5.510 1.00 . A A . 719 TYR HE1  1 1 
       16 34061 1 1 142 TYR HE2  H   4.114 -11.886  -5.425 1.00 . A A . 719 TYR HE2  1 1 
       16 34062 1 1 142 TYR HH   H   5.757  -9.536  -7.208 1.00 . A A . 719 TYR HH   1 1 
       16 34063 1 1 142 TYR N    N   2.803  -7.833  -1.128 1.00 . A A . 719 TYR N    1 1 
       16 34064 1 1 142 TYR O    O   4.022  -8.783   1.369 1.00 . A A . 719 TYR O    1 1 
       16 34065 1 1 142 TYR OH   O   4.905  -9.930  -6.975 1.00 . A A . 719 TYR OH   1 1 
       16 34066 1 1 143 THR C    C   1.637 -11.418   3.253 1.00 . A A . 720 THR C    1 1 
       16 34067 1 1 143 THR CA   C   2.087 -10.047   2.785 1.00 . A A . 720 THR CA   1 1 
       16 34068 1 1 143 THR CB   C   1.184  -8.949   3.424 1.00 . A A . 720 THR CB   1 1 
       16 34069 1 1 143 THR CG2  C  -0.250  -9.044   2.936 1.00 . A A . 720 THR CG2  1 1 
       16 34070 1 1 143 THR H    H   1.431 -10.393   0.816 1.00 . A A . 720 THR H    1 1 
       16 34071 1 1 143 THR HA   H   3.096  -9.894   3.139 1.00 . A A . 720 THR HA   1 1 
       16 34072 1 1 143 THR HB   H   1.582  -7.979   3.164 1.00 . A A . 720 THR HB   1 1 
       16 34073 1 1 143 THR HG1  H   1.757  -8.329   5.168 1.00 . A A . 720 THR HG1  1 1 
       16 34074 1 1 143 THR HG21 H  -0.278  -8.918   1.863 1.00 . A A . 720 THR HG21 1 1 
       16 34075 1 1 143 THR N    N   2.139  -9.955   1.343 1.00 . A A . 720 THR N    1 1 
       16 34076 1 1 143 THR O    O   0.765 -12.048   2.643 1.00 . A A . 720 THR O    1 1 
       16 34077 1 1 143 THR OG1  O   1.204  -9.057   4.854 1.00 . A A . 720 THR OG1  1 1 
       16 34078 1 1 144 SER C    C   0.499 -13.063   5.519 1.00 . A A . 721 SER C    1 1 
       16 34079 1 1 144 SER CA   C   1.925 -13.125   4.964 1.00 . A A . 721 SER CA   1 1 
       16 34080 1 1 144 SER CB   C   2.931 -13.368   6.095 1.00 . A A . 721 SER CB   1 1 
       16 34081 1 1 144 SER H    H   2.988 -11.348   4.702 1.00 . A A . 721 SER H    1 1 
       16 34082 1 1 144 SER HA   H   2.007 -13.923   4.242 1.00 . A A . 721 SER HA   1 1 
       16 34083 1 1 144 SER HB2  H   3.932 -13.315   5.702 1.00 . A A . 721 SER HB2  1 1 
       16 34084 1 1 144 SER HB3  H   2.808 -12.587   6.832 1.00 . A A . 721 SER HB3  1 1 
       16 34085 1 1 144 SER HG   H   2.583 -15.281   6.037 1.00 . A A . 721 SER HG   1 1 
       16 34086 1 1 144 SER N    N   2.249 -11.874   4.321 1.00 . A A . 721 SER N    1 1 
       16 34087 1 1 144 SER O    O  -0.179 -14.079   5.667 1.00 . A A . 721 SER O    1 1 
       16 34088 1 1 144 SER OG   O   2.741 -14.625   6.730 1.00 . A A . 721 SER OG   1 1 
       16 34089 1 1 145 TYR C    C  -2.345 -11.826   5.261 1.00 . A A . 722 TYR C    1 1 
       16 34090 1 1 145 TYR CA   C  -1.274 -11.620   6.318 1.00 . A A . 722 TYR CA   1 1 
       16 34091 1 1 145 TYR CB   C  -1.347 -10.248   6.966 1.00 . A A . 722 TYR CB   1 1 
       16 34092 1 1 145 TYR CD1  C   0.937  -9.791   7.980 1.00 . A A . 722 TYR CD1  1 1 
       16 34093 1 1 145 TYR CD2  C  -0.855 -10.372   9.433 1.00 . A A . 722 TYR CD2  1 1 
       16 34094 1 1 145 TYR CE1  C   1.791  -9.706   9.057 1.00 . A A . 722 TYR CE1  1 1 
       16 34095 1 1 145 TYR CE2  C  -0.008 -10.287  10.511 1.00 . A A . 722 TYR CE2  1 1 
       16 34096 1 1 145 TYR CG   C  -0.405 -10.127   8.150 1.00 . A A . 722 TYR CG   1 1 
       16 34097 1 1 145 TYR CZ   C   1.311  -9.955  10.320 1.00 . A A . 722 TYR CZ   1 1 
       16 34098 1 1 145 TYR H    H   0.599 -11.059   5.618 1.00 . A A . 722 TYR H    1 1 
       16 34099 1 1 145 TYR HA   H  -1.428 -12.368   7.083 1.00 . A A . 722 TYR HA   1 1 
       16 34100 1 1 145 TYR HB2  H  -1.155  -9.467   6.242 1.00 . A A . 722 TYR HB2  1 1 
       16 34101 1 1 145 TYR HB3  H  -2.351 -10.111   7.333 1.00 . A A . 722 TYR HB3  1 1 
       16 34102 1 1 145 TYR HD1  H   1.306  -9.596   6.983 1.00 . A A . 722 TYR HD1  1 1 
       16 34103 1 1 145 TYR HD2  H  -1.891 -10.634   9.586 1.00 . A A . 722 TYR HD2  1 1 
       16 34104 1 1 145 TYR HE1  H   2.829  -9.444   8.908 1.00 . A A . 722 TYR HE1  1 1 
       16 34105 1 1 145 TYR HE2  H  -0.384 -10.482  11.504 1.00 . A A . 722 TYR HE2  1 1 
       16 34106 1 1 145 TYR HH   H   2.698  -9.080  11.306 1.00 . A A . 722 TYR HH   1 1 
       16 34107 1 1 145 TYR N    N   0.041 -11.851   5.785 1.00 . A A . 722 TYR N    1 1 
       16 34108 1 1 145 TYR O    O  -3.524 -11.842   5.562 1.00 . A A . 722 TYR O    1 1 
       16 34109 1 1 145 TYR OH   O   2.159  -9.877  11.401 1.00 . A A . 722 TYR OH   1 1 
       16 34110 1 1 146 ALA C    C  -2.639 -13.699   2.506 1.00 . A A . 723 ALA C    1 1 
       16 34111 1 1 146 ALA CA   C  -2.821 -12.252   2.931 1.00 . A A . 723 ALA CA   1 1 
       16 34112 1 1 146 ALA CB   C  -2.568 -11.324   1.757 1.00 . A A . 723 ALA CB   1 1 
       16 34113 1 1 146 ALA H    H  -0.963 -11.873   3.820 1.00 . A A . 723 ALA H    1 1 
       16 34114 1 1 146 ALA HA   H  -3.833 -12.112   3.282 1.00 . A A . 723 ALA HA   1 1 
       16 34115 1 1 146 ALA HB1  H  -3.263 -11.546   0.960 1.00 . A A . 723 ALA HB1  1 1 
       16 34116 1 1 146 ALA HB2  H  -1.558 -11.460   1.402 1.00 . A A . 723 ALA HB2  1 1 
       16 34117 1 1 146 ALA HB3  H  -2.700 -10.302   2.079 1.00 . A A . 723 ALA HB3  1 1 
       16 34118 1 1 146 ALA N    N  -1.920 -11.959   4.020 1.00 . A A . 723 ALA N    1 1 
       16 34119 1 1 146 ALA O    O  -3.069 -14.102   1.428 1.00 . A A . 723 ALA O    1 1 
       16 34120 1 1 147 CYS C    C  -2.757 -16.732   3.916 1.00 . A A . 724 CYS C    1 1 
       16 34121 1 1 147 CYS CA   C  -1.816 -15.880   3.070 1.00 . A A . 724 CYS CA   1 1 
       16 34122 1 1 147 CYS CB   C  -0.364 -16.281   3.403 1.00 . A A . 724 CYS CB   1 1 
       16 34123 1 1 147 CYS H    H  -1.716 -14.121   4.222 1.00 . A A . 724 CYS H    1 1 
       16 34124 1 1 147 CYS HA   H  -1.984 -16.032   2.016 1.00 . A A . 724 CYS HA   1 1 
       16 34125 1 1 147 CYS HB2  H  -0.197 -16.133   4.459 1.00 . A A . 724 CYS HB2  1 1 
       16 34126 1 1 147 CYS HB3  H  -0.229 -17.328   3.174 1.00 . A A . 724 CYS HB3  1 1 
       16 34127 1 1 147 CYS N    N  -2.031 -14.485   3.367 1.00 . A A . 724 CYS N    1 1 
       16 34128 1 1 147 CYS O    O  -2.785 -16.600   5.152 1.00 . A A . 724 CYS O    1 1 
       16 34129 1 1 147 CYS SG   S   0.931 -15.342   2.520 1.00 . A A . 724 CYS SG   1 1 
       16 34130 1 1 148 PRO C    C  -3.704 -19.852   4.226 1.00 . A A . 725 PRO C    1 1 
       16 34131 1 1 148 PRO CA   C  -4.419 -18.525   3.974 1.00 . A A . 725 PRO CA   1 1 
       16 34132 1 1 148 PRO CB   C  -5.602 -18.717   3.005 1.00 . A A . 725 PRO CB   1 1 
       16 34133 1 1 148 PRO CD   C  -3.724 -17.730   1.832 1.00 . A A . 725 PRO CD   1 1 
       16 34134 1 1 148 PRO CG   C  -5.181 -18.089   1.700 1.00 . A A . 725 PRO CG   1 1 
       16 34135 1 1 148 PRO HA   H  -4.769 -18.117   4.911 1.00 . A A . 725 PRO HA   1 1 
       16 34136 1 1 148 PRO HB2  H  -5.796 -19.773   2.886 1.00 . A A . 725 PRO HB2  1 1 
       16 34137 1 1 148 PRO HB3  H  -6.481 -18.232   3.404 1.00 . A A . 725 PRO HB3  1 1 
       16 34138 1 1 148 PRO HD2  H  -3.099 -18.509   1.421 1.00 . A A . 725 PRO HD2  1 1 
       16 34139 1 1 148 PRO HD3  H  -3.555 -16.790   1.332 1.00 . A A . 725 PRO HD3  1 1 
       16 34140 1 1 148 PRO HG2  H  -5.317 -18.799   0.897 1.00 . A A . 725 PRO HG2  1 1 
       16 34141 1 1 148 PRO HG3  H  -5.772 -17.204   1.517 1.00 . A A . 725 PRO HG3  1 1 
       16 34142 1 1 148 PRO N    N  -3.558 -17.604   3.279 1.00 . A A . 725 PRO N    1 1 
       16 34143 1 1 148 PRO O    O  -3.058 -19.990   5.278 1.00 . A A . 725 PRO O    1 1 
       16 34144 1 1 148 PRO OXT  O  -3.768 -20.756   3.365 1.00 . A A . 725 PRO OXT  1 1 
       17 34145 1 1   1 GLU C    C -21.991  -3.591 -13.521 1.00 . A A . 578 GLU C    1 1 
       17 34146 1 1   1 GLU CA   C -21.133  -2.343 -13.496 1.00 . A A . 578 GLU CA   1 1 
       17 34147 1 1   1 GLU CB   C -21.758  -1.315 -12.560 1.00 . A A . 578 GLU CB   1 1 
       17 34148 1 1   1 GLU CD   C -21.792   1.042 -11.693 1.00 . A A . 578 GLU CD   1 1 
       17 34149 1 1   1 GLU CG   C -21.091   0.045 -12.580 1.00 . A A . 578 GLU CG   1 1 
       17 34150 1 1   1 GLU H1   H -20.688  -2.523 -15.486 1.00 . A A . 578 GLU H1   1 1 
       17 34151 1 1   1 GLU H2   H -20.485  -0.965 -14.919 1.00 . A A . 578 GLU H2   1 1 
       17 34152 1 1   1 GLU H3   H -22.055  -1.604 -15.167 1.00 . A A . 578 GLU H3   1 1 
       17 34153 1 1   1 GLU HA   H -20.137  -2.596 -13.162 1.00 . A A . 578 GLU HA   1 1 
       17 34154 1 1   1 GLU HB2  H -22.790  -1.169 -12.838 1.00 . A A . 578 GLU HB2  1 1 
       17 34155 1 1   1 GLU HB3  H -21.720  -1.695 -11.550 1.00 . A A . 578 GLU HB3  1 1 
       17 34156 1 1   1 GLU HG2  H -20.072  -0.065 -12.235 1.00 . A A . 578 GLU HG2  1 1 
       17 34157 1 1   1 GLU HG3  H -21.087   0.419 -13.593 1.00 . A A . 578 GLU HG3  1 1 
       17 34158 1 1   1 GLU N    N -21.088  -1.808 -14.848 1.00 . A A . 578 GLU N    1 1 
       17 34159 1 1   1 GLU O    O -22.892  -3.690 -14.361 1.00 . A A . 578 GLU O    1 1 
       17 34160 1 1   1 GLU OE1  O -22.906   1.468 -12.042 1.00 . A A . 578 GLU OE1  1 1 
       17 34161 1 1   1 GLU OE2  O -21.231   1.433 -10.649 1.00 . A A . 578 GLU OE2  1 1 
       17 34162 1 1   2 ALA C    C -22.296  -6.799 -13.654 1.00 . A A . 579 ALA C    1 1 
       17 34163 1 1   2 ALA CA   C -22.432  -5.823 -12.468 1.00 . A A . 579 ALA CA   1 1 
       17 34164 1 1   2 ALA CB   C -23.903  -5.570 -12.125 1.00 . A A . 579 ALA CB   1 1 
       17 34165 1 1   2 ALA H    H -20.884  -4.402 -12.070 1.00 . A A . 579 ALA H    1 1 
       17 34166 1 1   2 ALA HA   H -21.977  -6.311 -11.619 1.00 . A A . 579 ALA HA   1 1 
       17 34167 1 1   2 ALA HB1  H -24.392  -6.503 -11.895 1.00 . A A . 579 ALA HB1  1 1 
       17 34168 1 1   2 ALA HB2  H -24.388  -5.108 -12.973 1.00 . A A . 579 ALA HB2  1 1 
       17 34169 1 1   2 ALA HB3  H -23.964  -4.910 -11.273 1.00 . A A . 579 ALA HB3  1 1 
       17 34170 1 1   2 ALA N    N -21.681  -4.550 -12.643 1.00 . A A . 579 ALA N    1 1 
       17 34171 1 1   2 ALA O    O -21.939  -7.965 -13.460 1.00 . A A . 579 ALA O    1 1 
       17 34172 1 1   3 GLU C    C -21.229  -7.873 -16.282 1.00 . A A . 580 GLU C    1 1 
       17 34173 1 1   3 GLU CA   C -22.533  -7.100 -16.102 1.00 . A A . 580 GLU CA   1 1 
       17 34174 1 1   3 GLU CB   C -22.782  -6.191 -17.313 1.00 . A A . 580 GLU CB   1 1 
       17 34175 1 1   3 GLU CD   C -24.350  -4.569 -18.437 1.00 . A A . 580 GLU CD   1 1 
       17 34176 1 1   3 GLU CG   C -24.118  -5.475 -17.267 1.00 . A A . 580 GLU CG   1 1 
       17 34177 1 1   3 GLU H    H -22.783  -5.351 -14.918 1.00 . A A . 580 GLU H    1 1 
       17 34178 1 1   3 GLU HA   H -23.344  -7.810 -16.043 1.00 . A A . 580 GLU HA   1 1 
       17 34179 1 1   3 GLU HB2  H -22.002  -5.446 -17.357 1.00 . A A . 580 GLU HB2  1 1 
       17 34180 1 1   3 GLU HB3  H -22.746  -6.786 -18.213 1.00 . A A . 580 GLU HB3  1 1 
       17 34181 1 1   3 GLU HG2  H -24.908  -6.211 -17.258 1.00 . A A . 580 GLU HG2  1 1 
       17 34182 1 1   3 GLU HG3  H -24.163  -4.891 -16.359 1.00 . A A . 580 GLU HG3  1 1 
       17 34183 1 1   3 GLU N    N -22.553  -6.306 -14.864 1.00 . A A . 580 GLU N    1 1 
       17 34184 1 1   3 GLU O    O -21.236  -9.040 -16.681 1.00 . A A . 580 GLU O    1 1 
       17 34185 1 1   3 GLU OE1  O -24.869  -5.024 -19.468 1.00 . A A . 580 GLU OE1  1 1 
       17 34186 1 1   3 GLU OE2  O -24.041  -3.371 -18.331 1.00 . A A . 580 GLU OE2  1 1 
       17 34187 1 1   4 ALA C    C -18.239  -8.185 -14.755 1.00 . A A . 581 ALA C    1 1 
       17 34188 1 1   4 ALA CA   C -18.828  -7.859 -16.116 1.00 . A A . 581 ALA CA   1 1 
       17 34189 1 1   4 ALA CB   C -17.896  -6.945 -16.888 1.00 . A A . 581 ALA CB   1 1 
       17 34190 1 1   4 ALA H    H -20.187  -6.315 -15.645 1.00 . A A . 581 ALA H    1 1 
       17 34191 1 1   4 ALA HA   H -18.954  -8.771 -16.680 1.00 . A A . 581 ALA HA   1 1 
       17 34192 1 1   4 ALA HB1  H -16.951  -7.447 -17.040 1.00 . A A . 581 ALA HB1  1 1 
       17 34193 1 1   4 ALA HB2  H -17.734  -6.038 -16.326 1.00 . A A . 581 ALA HB2  1 1 
       17 34194 1 1   4 ALA HB3  H -18.334  -6.707 -17.846 1.00 . A A . 581 ALA HB3  1 1 
       17 34195 1 1   4 ALA N    N -20.127  -7.238 -15.976 1.00 . A A . 581 ALA N    1 1 
       17 34196 1 1   4 ALA O    O -17.064  -8.538 -14.634 1.00 . A A . 581 ALA O    1 1 
       17 34197 1 1   5 GLU C    C -19.216  -9.573 -11.800 1.00 . A A . 582 GLU C    1 1 
       17 34198 1 1   5 GLU CA   C -18.587  -8.329 -12.389 1.00 . A A . 582 GLU CA   1 1 
       17 34199 1 1   5 GLU CB   C -18.824  -7.118 -11.501 1.00 . A A . 582 GLU CB   1 1 
       17 34200 1 1   5 GLU CD   C -18.388  -4.682 -11.141 1.00 . A A . 582 GLU CD   1 1 
       17 34201 1 1   5 GLU CG   C -18.167  -5.862 -12.027 1.00 . A A . 582 GLU CG   1 1 
       17 34202 1 1   5 GLU H    H -20.007  -7.887 -13.871 1.00 . A A . 582 GLU H    1 1 
       17 34203 1 1   5 GLU HA   H -17.523  -8.498 -12.460 1.00 . A A . 582 GLU HA   1 1 
       17 34204 1 1   5 GLU HB2  H -19.887  -6.943 -11.430 1.00 . A A . 582 GLU HB2  1 1 
       17 34205 1 1   5 GLU HB3  H -18.431  -7.320 -10.516 1.00 . A A . 582 GLU HB3  1 1 
       17 34206 1 1   5 GLU HG2  H -17.106  -6.039 -12.114 1.00 . A A . 582 GLU HG2  1 1 
       17 34207 1 1   5 GLU HG3  H -18.576  -5.648 -13.004 1.00 . A A . 582 GLU HG3  1 1 
       17 34208 1 1   5 GLU N    N -19.056  -8.093 -13.728 1.00 . A A . 582 GLU N    1 1 
       17 34209 1 1   5 GLU O    O -20.246  -9.511 -11.113 1.00 . A A . 582 GLU O    1 1 
       17 34210 1 1   5 GLU OE1  O -19.422  -4.012 -11.288 1.00 . A A . 582 GLU OE1  1 1 
       17 34211 1 1   5 GLU OE2  O -17.521  -4.403 -10.280 1.00 . A A . 582 GLU OE2  1 1 
       17 34212 1 1   6 PHE C    C -18.135 -12.534 -10.631 1.00 . A A . 583 PHE C    1 1 
       17 34213 1 1   6 PHE CA   C -19.114 -11.961 -11.633 1.00 . A A . 583 PHE CA   1 1 
       17 34214 1 1   6 PHE CB   C -19.372 -12.936 -12.804 1.00 . A A . 583 PHE CB   1 1 
       17 34215 1 1   6 PHE CD1  C -21.235 -14.479 -12.122 1.00 . A A . 583 PHE CD1  1 1 
       17 34216 1 1   6 PHE CD2  C -19.033 -15.380 -12.287 1.00 . A A . 583 PHE CD2  1 1 
       17 34217 1 1   6 PHE CE1  C -21.716 -15.720 -11.749 1.00 . A A . 583 PHE CE1  1 1 
       17 34218 1 1   6 PHE CE2  C -19.508 -16.621 -11.914 1.00 . A A . 583 PHE CE2  1 1 
       17 34219 1 1   6 PHE CG   C -19.891 -14.294 -12.396 1.00 . A A . 583 PHE CG   1 1 
       17 34220 1 1   6 PHE CZ   C -20.850 -16.791 -11.644 1.00 . A A . 583 PHE CZ   1 1 
       17 34221 1 1   6 PHE H    H -17.821 -10.672 -12.663 1.00 . A A . 583 PHE H    1 1 
       17 34222 1 1   6 PHE HA   H -20.047 -11.772 -11.122 1.00 . A A . 583 PHE HA   1 1 
       17 34223 1 1   6 PHE HB2  H -20.105 -12.498 -13.466 1.00 . A A . 583 PHE HB2  1 1 
       17 34224 1 1   6 PHE HB3  H -18.453 -13.077 -13.353 1.00 . A A . 583 PHE HB3  1 1 
       17 34225 1 1   6 PHE HD1  H -21.911 -13.644 -12.204 1.00 . A A . 583 PHE HD1  1 1 
       17 34226 1 1   6 PHE HD2  H -17.982 -15.249 -12.497 1.00 . A A . 583 PHE HD2  1 1 
       17 34227 1 1   6 PHE HE1  H -22.767 -15.851 -11.537 1.00 . A A . 583 PHE HE1  1 1 
       17 34228 1 1   6 PHE HE2  H -18.828 -17.456 -11.835 1.00 . A A . 583 PHE HE2  1 1 
       17 34229 1 1   6 PHE HZ   H -21.227 -17.761 -11.351 1.00 . A A . 583 PHE HZ   1 1 
       17 34230 1 1   6 PHE N    N -18.629 -10.696 -12.107 1.00 . A A . 583 PHE N    1 1 
       17 34231 1 1   6 PHE O    O -17.131 -13.167 -11.003 1.00 . A A . 583 PHE O    1 1 
       17 34232 1 1   7 LEU C    C -18.271 -12.165  -6.992 1.00 . A A . 584 LEU C    1 1 
       17 34233 1 1   7 LEU CA   C -17.618 -12.671  -8.244 1.00 . A A . 584 LEU CA   1 1 
       17 34234 1 1   7 LEU CB   C -16.117 -12.215  -8.337 1.00 . A A . 584 LEU CB   1 1 
       17 34235 1 1   7 LEU CD1  C -16.182  -9.826  -7.365 1.00 . A A . 584 LEU CD1  1 1 
       17 34236 1 1   7 LEU CD2  C -14.317 -10.531  -8.859 1.00 . A A . 584 LEU CD2  1 1 
       17 34237 1 1   7 LEU CG   C -15.788 -10.702  -8.550 1.00 . A A . 584 LEU CG   1 1 
       17 34238 1 1   7 LEU H    H -19.173 -11.667  -9.171 1.00 . A A . 584 LEU H    1 1 
       17 34239 1 1   7 LEU HA   H -17.659 -13.750  -8.230 1.00 . A A . 584 LEU HA   1 1 
       17 34240 1 1   7 LEU HB2  H -15.631 -12.521  -7.424 1.00 . A A . 584 LEU HB2  1 1 
       17 34241 1 1   7 LEU HB3  H -15.668 -12.771  -9.148 1.00 . A A . 584 LEU HB3  1 1 
       17 34242 1 1   7 LEU HD13 H -15.642 -10.148  -6.486 1.00 . A A . 584 LEU HD13 1 1 
       17 34243 1 1   7 LEU HD21 H -13.724 -10.923  -8.047 1.00 . A A . 584 LEU HD21 1 1 
       17 34244 1 1   7 LEU HG   H -16.343 -10.346  -9.405 1.00 . A A . 584 LEU HG   1 1 
       17 34245 1 1   7 LEU N    N -18.396 -12.231  -9.381 1.00 . A A . 584 LEU N    1 1 
       17 34246 1 1   7 LEU O    O -19.206 -11.357  -7.064 1.00 . A A . 584 LEU O    1 1 
       17 34247 1 1   8 SER C    C -17.157 -11.688  -3.768 1.00 . A A . 585 SER C    1 1 
       17 34248 1 1   8 SER CA   C -18.317 -12.137  -4.627 1.00 . A A . 585 SER CA   1 1 
       17 34249 1 1   8 SER CB   C -19.165 -13.196  -3.930 1.00 . A A . 585 SER CB   1 1 
       17 34250 1 1   8 SER H    H -17.120 -13.306  -5.853 1.00 . A A . 585 SER H    1 1 
       17 34251 1 1   8 SER HA   H -18.933 -11.280  -4.850 1.00 . A A . 585 SER HA   1 1 
       17 34252 1 1   8 SER HB2  H -18.563 -14.069  -3.727 1.00 . A A . 585 SER HB2  1 1 
       17 34253 1 1   8 SER HB3  H -19.545 -12.799  -3.001 1.00 . A A . 585 SER HB3  1 1 
       17 34254 1 1   8 SER HG   H -20.027 -14.394  -5.196 1.00 . A A . 585 SER HG   1 1 
       17 34255 1 1   8 SER N    N -17.819 -12.620  -5.872 1.00 . A A . 585 SER N    1 1 
       17 34256 1 1   8 SER O    O -16.246 -12.464  -3.485 1.00 . A A . 585 SER O    1 1 
       17 34257 1 1   8 SER OG   O -20.272 -13.571  -4.753 1.00 . A A . 585 SER OG   1 1 
       17 34258 1 1   9 ARG C    C -16.736  -9.348  -1.325 1.00 . A A . 586 ARG C    1 1 
       17 34259 1 1   9 ARG CA   C -16.145  -9.861  -2.602 1.00 . A A . 586 ARG CA   1 1 
       17 34260 1 1   9 ARG CB   C -15.335  -8.768  -3.381 1.00 . A A . 586 ARG CB   1 1 
       17 34261 1 1   9 ARG CD   C -16.672  -6.616  -2.890 1.00 . A A . 586 ARG CD   1 1 
       17 34262 1 1   9 ARG CG   C -16.109  -7.550  -3.959 1.00 . A A . 586 ARG CG   1 1 
       17 34263 1 1   9 ARG CZ   C -18.365  -4.787  -2.970 1.00 . A A . 586 ARG CZ   1 1 
       17 34264 1 1   9 ARG H    H -17.951  -9.895  -3.633 1.00 . A A . 586 ARG H    1 1 
       17 34265 1 1   9 ARG HA   H -15.474 -10.668  -2.347 1.00 . A A . 586 ARG HA   1 1 
       17 34266 1 1   9 ARG HB2  H -14.586  -8.371  -2.712 1.00 . A A . 586 ARG HB2  1 1 
       17 34267 1 1   9 ARG HB3  H -14.819  -9.259  -4.193 1.00 . A A . 586 ARG HB3  1 1 
       17 34268 1 1   9 ARG HD2  H -17.409  -7.155  -2.313 1.00 . A A . 586 ARG HD2  1 1 
       17 34269 1 1   9 ARG HD3  H -15.864  -6.307  -2.241 1.00 . A A . 586 ARG HD3  1 1 
       17 34270 1 1   9 ARG HE   H -16.862  -5.088  -4.291 1.00 . A A . 586 ARG HE   1 1 
       17 34271 1 1   9 ARG HG2  H -15.442  -6.982  -4.589 1.00 . A A . 586 ARG HG2  1 1 
       17 34272 1 1   9 ARG HG3  H -16.921  -7.926  -4.565 1.00 . A A . 586 ARG HG3  1 1 
       17 34273 1 1   9 ARG HH12 H -19.780  -4.770  -1.497 1.00 . A A . 586 ARG HH12 1 1 
       17 34274 1 1   9 ARG HH21 H -19.633  -3.199  -3.250 1.00 . A A . 586 ARG HH21 1 1 
       17 34275 1 1   9 ARG N    N -17.174 -10.441  -3.403 1.00 . A A . 586 ARG N    1 1 
       17 34276 1 1   9 ARG NE   N -17.296  -5.427  -3.473 1.00 . A A . 586 ARG NE   1 1 
       17 34277 1 1   9 ARG NH1  N -18.978  -5.241  -1.873 1.00 . A A . 586 ARG NH1  1 1 
       17 34278 1 1   9 ARG NH2  N -18.830  -3.700  -3.581 1.00 . A A . 586 ARG NH2  1 1 
       17 34279 1 1   9 ARG O    O -17.936  -9.089  -1.267 1.00 . A A . 586 ARG O    1 1 
       17 34280 1 1  10 THR C    C -15.783  -7.358   1.187 1.00 . A A . 587 THR C    1 1 
       17 34281 1 1  10 THR CA   C -16.460  -8.675   0.904 1.00 . A A . 587 THR CA   1 1 
       17 34282 1 1  10 THR CB   C -16.285  -9.633   2.117 1.00 . A A . 587 THR CB   1 1 
       17 34283 1 1  10 THR CG2  C -14.850  -9.657   2.575 1.00 . A A . 587 THR CG2  1 1 
       17 34284 1 1  10 THR H    H -15.006  -9.470  -0.408 1.00 . A A . 587 THR H    1 1 
       17 34285 1 1  10 THR HA   H -17.513  -8.488   0.752 1.00 . A A . 587 THR HA   1 1 
       17 34286 1 1  10 THR HB   H -16.569 -10.627   1.810 1.00 . A A . 587 THR HB   1 1 
       17 34287 1 1  10 THR HG1  H -16.775  -9.602   4.033 1.00 . A A . 587 THR HG1  1 1 
       17 34288 1 1  10 THR HG21 H -14.543  -8.663   2.861 1.00 . A A . 587 THR HG21 1 1 
       17 34289 1 1  10 THR N    N -15.949  -9.208  -0.320 1.00 . A A . 587 THR N    1 1 
       17 34290 1 1  10 THR O    O -14.595  -7.183   0.875 1.00 . A A . 587 THR O    1 1 
       17 34291 1 1  10 THR OG1  O -17.091  -9.178   3.220 1.00 . A A . 587 THR OG1  1 1 
       17 34292 1 1  11 GLU C    C -15.971  -5.181   3.611 1.00 . A A . 588 GLU C    1 1 
       17 34293 1 1  11 GLU CA   C -15.980  -5.197   2.093 1.00 . A A . 588 GLU CA   1 1 
       17 34294 1 1  11 GLU CB   C -16.799  -4.054   1.531 1.00 . A A . 588 GLU CB   1 1 
       17 34295 1 1  11 GLU CD   C -17.090  -1.606   1.262 1.00 . A A . 588 GLU CD   1 1 
       17 34296 1 1  11 GLU CG   C -16.238  -2.689   1.834 1.00 . A A . 588 GLU CG   1 1 
       17 34297 1 1  11 GLU H    H -17.487  -6.590   1.792 1.00 . A A . 588 GLU H    1 1 
       17 34298 1 1  11 GLU HA   H -14.964  -5.137   1.729 1.00 . A A . 588 GLU HA   1 1 
       17 34299 1 1  11 GLU HB2  H -16.857  -4.163   0.458 1.00 . A A . 588 GLU HB2  1 1 
       17 34300 1 1  11 GLU HB3  H -17.797  -4.110   1.941 1.00 . A A . 588 GLU HB3  1 1 
       17 34301 1 1  11 GLU HG2  H -16.168  -2.557   2.904 1.00 . A A . 588 GLU HG2  1 1 
       17 34302 1 1  11 GLU HG3  H -15.250  -2.616   1.401 1.00 . A A . 588 GLU HG3  1 1 
       17 34303 1 1  11 GLU N    N -16.522  -6.436   1.684 1.00 . A A . 588 GLU N    1 1 
       17 34304 1 1  11 GLU O    O -17.004  -5.392   4.254 1.00 . A A . 588 GLU O    1 1 
       17 34305 1 1  11 GLU OE1  O -18.091  -1.227   1.908 1.00 . A A . 588 GLU OE1  1 1 
       17 34306 1 1  11 GLU OE2  O -16.783  -1.118   0.174 1.00 . A A . 588 GLU OE2  1 1 
       17 34307 1 1  12 GLY C    C -14.923  -3.658   6.234 1.00 . A A . 589 GLY C    1 1 
       17 34308 1 1  12 GLY CA   C -14.679  -4.997   5.601 1.00 . A A . 589 GLY CA   1 1 
       17 34309 1 1  12 GLY H    H -14.040  -4.791   3.603 1.00 . A A . 589 GLY H    1 1 
       17 34310 1 1  12 GLY HA2  H -15.380  -5.709   6.010 1.00 . A A . 589 GLY HA2  1 1 
       17 34311 1 1  12 GLY HA3  H -13.676  -5.316   5.843 1.00 . A A . 589 GLY HA3  1 1 
       17 34312 1 1  12 GLY N    N -14.817  -4.976   4.177 1.00 . A A . 589 GLY N    1 1 
       17 34313 1 1  12 GLY O    O -15.672  -2.821   5.694 1.00 . A A . 589 GLY O    1 1 
       17 34314 1 1  13 ASP C    C -13.008  -1.707   8.412 1.00 . A A . 590 ASP C    1 1 
       17 34315 1 1  13 ASP CA   C -14.429  -2.214   8.102 1.00 . A A . 590 ASP CA   1 1 
       17 34316 1 1  13 ASP CB   C -15.275  -2.470   9.374 1.00 . A A . 590 ASP CB   1 1 
       17 34317 1 1  13 ASP CG   C -15.639  -1.194  10.120 1.00 . A A . 590 ASP CG   1 1 
       17 34318 1 1  13 ASP H    H -13.657  -4.114   7.695 1.00 . A A . 590 ASP H    1 1 
       17 34319 1 1  13 ASP HA   H -14.918  -1.498   7.456 1.00 . A A . 590 ASP HA   1 1 
       17 34320 1 1  13 ASP HB2  H -16.193  -2.965   9.093 1.00 . A A . 590 ASP HB2  1 1 
       17 34321 1 1  13 ASP HB3  H -14.720  -3.111  10.042 1.00 . A A . 590 ASP HB3  1 1 
       17 34322 1 1  13 ASP N    N -14.287  -3.440   7.353 1.00 . A A . 590 ASP N    1 1 
       17 34323 1 1  13 ASP O    O -12.083  -2.055   7.682 1.00 . A A . 590 ASP O    1 1 
       17 34324 1 1  13 ASP OD1  O -16.547  -0.456   9.673 1.00 . A A . 590 ASP OD1  1 1 
       17 34325 1 1  13 ASP OD2  O -15.002  -0.898  11.129 1.00 . A A . 590 ASP OD2  1 1 
       17 34326 1 1  14 ASN C    C -10.403  -1.245  10.018 1.00 . A A . 591 ASN C    1 1 
       17 34327 1 1  14 ASN CA   C -11.542  -0.273   9.703 1.00 . A A . 591 ASN CA   1 1 
       17 34328 1 1  14 ASN CB   C -11.633   0.876  10.752 1.00 . A A . 591 ASN CB   1 1 
       17 34329 1 1  14 ASN CG   C -11.919   0.434  12.191 1.00 . A A . 591 ASN CG   1 1 
       17 34330 1 1  14 ASN H    H -13.547  -0.787  10.113 1.00 . A A . 591 ASN H    1 1 
       17 34331 1 1  14 ASN HA   H -11.291   0.170   8.754 1.00 . A A . 591 ASN HA   1 1 
       17 34332 1 1  14 ASN HB2  H -10.694   1.408  10.760 1.00 . A A . 591 ASN HB2  1 1 
       17 34333 1 1  14 ASN HB3  H -12.408   1.562  10.442 1.00 . A A . 591 ASN HB3  1 1 
       17 34334 1 1  14 ASN HD21 H -11.645   0.957  14.069 1.00 . A A . 591 ASN HD21 1 1 
       17 34335 1 1  14 ASN N    N -12.820  -0.922   9.458 1.00 . A A . 591 ASN N    1 1 
       17 34336 1 1  14 ASN ND2  N -11.465   1.218  13.141 1.00 . A A . 591 ASN ND2  1 1 
       17 34337 1 1  14 ASN O    O -10.395  -1.906  11.050 1.00 . A A . 591 ASN O    1 1 
       17 34338 1 1  14 ASN OD1  O -12.547  -0.582  12.441 1.00 . A A . 591 ASN OD1  1 1 
       17 34339 1 1  15 CYS C    C  -8.444  -3.655   9.207 1.00 . A A . 592 CYS C    1 1 
       17 34340 1 1  15 CYS CA   C  -8.224  -2.130   9.215 1.00 . A A . 592 CYS CA   1 1 
       17 34341 1 1  15 CYS CB   C  -7.451  -1.707  10.482 1.00 . A A . 592 CYS CB   1 1 
       17 34342 1 1  15 CYS H    H  -9.619  -0.930   8.197 1.00 . A A . 592 CYS H    1 1 
       17 34343 1 1  15 CYS HA   H  -7.613  -1.886   8.358 1.00 . A A . 592 CYS HA   1 1 
       17 34344 1 1  15 CYS HB2  H  -8.194  -1.731  11.264 1.00 . A A . 592 CYS HB2  1 1 
       17 34345 1 1  15 CYS HB3  H  -6.654  -2.405  10.683 1.00 . A A . 592 CYS HB3  1 1 
       17 34346 1 1  15 CYS N    N  -9.466  -1.360   9.063 1.00 . A A . 592 CYS N    1 1 
       17 34347 1 1  15 CYS O    O  -7.475  -4.428   9.167 1.00 . A A . 592 CYS O    1 1 
       17 34348 1 1  15 CYS SG   S  -6.786   0.016  10.557 1.00 . A A . 592 CYS SG   1 1 
       17 34349 1 1  16 THR C    C -11.035  -5.887   8.223 1.00 . A A . 593 THR C    1 1 
       17 34350 1 1  16 THR CA   C  -9.976  -5.506   9.261 1.00 . A A . 593 THR CA   1 1 
       17 34351 1 1  16 THR CB   C -10.468  -5.906  10.677 1.00 . A A . 593 THR CB   1 1 
       17 34352 1 1  16 THR CG2  C  -9.358  -5.781  11.715 1.00 . A A . 593 THR CG2  1 1 
       17 34353 1 1  16 THR H    H -10.444  -3.468   9.167 1.00 . A A . 593 THR H    1 1 
       17 34354 1 1  16 THR HA   H  -9.064  -6.046   9.056 1.00 . A A . 593 THR HA   1 1 
       17 34355 1 1  16 THR HB   H -10.807  -6.932  10.637 1.00 . A A . 593 THR HB   1 1 
       17 34356 1 1  16 THR HG1  H -11.213  -4.347  11.602 1.00 . A A . 593 THR HG1  1 1 
       17 34357 1 1  16 THR HG21 H  -9.733  -6.073  12.684 1.00 . A A . 593 THR HG21 1 1 
       17 34358 1 1  16 THR N    N  -9.689  -4.094   9.213 1.00 . A A . 593 THR N    1 1 
       17 34359 1 1  16 THR O    O -11.947  -5.102   7.921 1.00 . A A . 593 THR O    1 1 
       17 34360 1 1  16 THR OG1  O -11.572  -5.062  11.062 1.00 . A A . 593 THR OG1  1 1 
       17 34361 1 1  17 VAL C    C -12.347  -8.967   7.087 1.00 . A A . 594 VAL C    1 1 
       17 34362 1 1  17 VAL CA   C -11.863  -7.563   6.707 1.00 . A A . 594 VAL CA   1 1 
       17 34363 1 1  17 VAL CB   C -11.275  -7.548   5.252 1.00 . A A . 594 VAL CB   1 1 
       17 34364 1 1  17 VAL CG1  C -10.080  -8.481   5.094 1.00 . A A . 594 VAL CG1  1 1 
       17 34365 1 1  17 VAL CG2  C -12.341  -7.837   4.212 1.00 . A A . 594 VAL CG2  1 1 
       17 34366 1 1  17 VAL H    H -10.150  -7.649   7.921 1.00 . A A . 594 VAL H    1 1 
       17 34367 1 1  17 VAL HA   H -12.715  -6.902   6.742 1.00 . A A . 594 VAL HA   1 1 
       17 34368 1 1  17 VAL HB   H -10.901  -6.551   5.083 1.00 . A A . 594 VAL HB   1 1 
       17 34369 1 1  17 VAL HG13 H -10.385  -9.494   5.315 1.00 . A A . 594 VAL HG13 1 1 
       17 34370 1 1  17 VAL HG21 H -12.763  -8.814   4.392 1.00 . A A . 594 VAL HG21 1 1 
       17 34371 1 1  17 VAL N    N -10.910  -7.072   7.673 1.00 . A A . 594 VAL N    1 1 
       17 34372 1 1  17 VAL O    O -11.556  -9.800   7.540 1.00 . A A . 594 VAL O    1 1 
       17 34373 1 1  18 PHE C    C -15.003 -10.961   5.987 1.00 . A A . 595 PHE C    1 1 
       17 34374 1 1  18 PHE CA   C -14.148 -10.540   7.155 1.00 . A A . 595 PHE CA   1 1 
       17 34375 1 1  18 PHE CB   C -14.909 -10.695   8.484 1.00 . A A . 595 PHE CB   1 1 
       17 34376 1 1  18 PHE CD1  C -14.683 -13.194   8.576 1.00 . A A . 595 PHE CD1  1 1 
       17 34377 1 1  18 PHE CD2  C -16.852 -12.261   8.843 1.00 . A A . 595 PHE CD2  1 1 
       17 34378 1 1  18 PHE CE1  C -15.196 -14.461   8.693 1.00 . A A . 595 PHE CE1  1 1 
       17 34379 1 1  18 PHE CE2  C -17.377 -13.534   8.962 1.00 . A A . 595 PHE CE2  1 1 
       17 34380 1 1  18 PHE CG   C -15.495 -12.078   8.651 1.00 . A A . 595 PHE CG   1 1 
       17 34381 1 1  18 PHE CZ   C -16.545 -14.634   8.884 1.00 . A A . 595 PHE CZ   1 1 
       17 34382 1 1  18 PHE H    H -14.256  -8.506   6.700 1.00 . A A . 595 PHE H    1 1 
       17 34383 1 1  18 PHE HA   H -13.290 -11.198   7.169 1.00 . A A . 595 PHE HA   1 1 
       17 34384 1 1  18 PHE HB2  H -14.238 -10.507   9.307 1.00 . A A . 595 PHE HB2  1 1 
       17 34385 1 1  18 PHE HB3  H -15.720  -9.982   8.511 1.00 . A A . 595 PHE HB3  1 1 
       17 34386 1 1  18 PHE HD1  H -13.621 -13.064   8.424 1.00 . A A . 595 PHE HD1  1 1 
       17 34387 1 1  18 PHE HD2  H -17.500 -11.400   8.904 1.00 . A A . 595 PHE HD2  1 1 
       17 34388 1 1  18 PHE HE1  H -14.533 -15.313   8.619 1.00 . A A . 595 PHE HE1  1 1 
       17 34389 1 1  18 PHE HE2  H -18.436 -13.672   9.112 1.00 . A A . 595 PHE HE2  1 1 
       17 34390 1 1  18 PHE HZ   H -16.944 -15.632   8.977 1.00 . A A . 595 PHE HZ   1 1 
       17 34391 1 1  18 PHE N    N -13.626  -9.216   6.946 1.00 . A A . 595 PHE N    1 1 
       17 34392 1 1  18 PHE O    O -15.899 -10.229   5.560 1.00 . A A . 595 PHE O    1 1 
       17 34393 1 1  19 ASP C    C -16.162 -13.893   4.827 1.00 . A A . 596 ASP C    1 1 
       17 34394 1 1  19 ASP CA   C -15.424 -12.673   4.353 1.00 . A A . 596 ASP CA   1 1 
       17 34395 1 1  19 ASP CB   C -14.429 -13.046   3.267 1.00 . A A . 596 ASP CB   1 1 
       17 34396 1 1  19 ASP CG   C -15.066 -13.460   1.976 1.00 . A A . 596 ASP CG   1 1 
       17 34397 1 1  19 ASP H    H -13.978 -12.646   5.859 1.00 . A A . 596 ASP H    1 1 
       17 34398 1 1  19 ASP HA   H -16.145 -11.972   3.957 1.00 . A A . 596 ASP HA   1 1 
       17 34399 1 1  19 ASP HB2  H -13.750 -12.233   3.089 1.00 . A A . 596 ASP HB2  1 1 
       17 34400 1 1  19 ASP HB3  H -13.849 -13.880   3.635 1.00 . A A . 596 ASP HB3  1 1 
       17 34401 1 1  19 ASP N    N -14.709 -12.120   5.468 1.00 . A A . 596 ASP N    1 1 
       17 34402 1 1  19 ASP O    O -15.541 -14.865   5.259 1.00 . A A . 596 ASP O    1 1 
       17 34403 1 1  19 ASP OD1  O -15.702 -12.627   1.306 1.00 . A A . 596 ASP OD1  1 1 
       17 34404 1 1  19 ASP OD2  O -14.947 -14.611   1.620 1.00 . A A . 596 ASP OD2  1 1 
       17 34405 1 1  20 SER C    C -18.121 -16.170   4.406 1.00 . A A . 597 SER C    1 1 
       17 34406 1 1  20 SER CA   C -18.313 -14.913   5.255 1.00 . A A . 597 SER CA   1 1 
       17 34407 1 1  20 SER CB   C -19.788 -14.466   5.279 1.00 . A A . 597 SER CB   1 1 
       17 34408 1 1  20 SER H    H -17.897 -13.038   4.395 1.00 . A A . 597 SER H    1 1 
       17 34409 1 1  20 SER HA   H -18.001 -15.137   6.265 1.00 . A A . 597 SER HA   1 1 
       17 34410 1 1  20 SER HB2  H -19.883 -13.588   5.899 1.00 . A A . 597 SER HB2  1 1 
       17 34411 1 1  20 SER HB3  H -20.102 -14.230   4.272 1.00 . A A . 597 SER HB3  1 1 
       17 34412 1 1  20 SER HG   H -20.402 -15.608   6.730 1.00 . A A . 597 SER HG   1 1 
       17 34413 1 1  20 SER N    N -17.471 -13.838   4.771 1.00 . A A . 597 SER N    1 1 
       17 34414 1 1  20 SER O    O -18.101 -17.293   4.930 1.00 . A A . 597 SER O    1 1 
       17 34415 1 1  20 SER OG   O -20.638 -15.476   5.801 1.00 . A A . 597 SER OG   1 1 
       17 34416 1 1  21 GLN C    C -16.376 -17.781   2.430 1.00 . A A . 598 GLN C    1 1 
       17 34417 1 1  21 GLN CA   C -17.724 -17.081   2.194 1.00 . A A . 598 GLN CA   1 1 
       17 34418 1 1  21 GLN CB   C -17.901 -16.641   0.727 1.00 . A A . 598 GLN CB   1 1 
       17 34419 1 1  21 GLN CD   C -17.305 -14.824  -0.943 1.00 . A A . 598 GLN CD   1 1 
       17 34420 1 1  21 GLN CG   C -17.559 -15.192   0.491 1.00 . A A . 598 GLN CG   1 1 
       17 34421 1 1  21 GLN H    H -17.942 -15.062   2.753 1.00 . A A . 598 GLN H    1 1 
       17 34422 1 1  21 GLN HA   H -18.492 -17.806   2.423 1.00 . A A . 598 GLN HA   1 1 
       17 34423 1 1  21 GLN HB2  H -17.232 -17.235   0.125 1.00 . A A . 598 GLN HB2  1 1 
       17 34424 1 1  21 GLN HB3  H -18.920 -16.816   0.417 1.00 . A A . 598 GLN HB3  1 1 
       17 34425 1 1  21 GLN HE21 H -16.267 -13.515  -2.042 1.00 . A A . 598 GLN HE21 1 1 
       17 34426 1 1  21 GLN HG2  H -18.389 -14.595   0.838 1.00 . A A . 598 GLN HG2  1 1 
       17 34427 1 1  21 GLN HG3  H -16.687 -14.949   1.078 1.00 . A A . 598 GLN HG3  1 1 
       17 34428 1 1  21 GLN N    N -17.942 -15.977   3.109 1.00 . A A . 598 GLN N    1 1 
       17 34429 1 1  21 GLN NE2  N -16.502 -13.803  -1.134 1.00 . A A . 598 GLN NE2  1 1 
       17 34430 1 1  21 GLN O    O -16.308 -19.013   2.430 1.00 . A A . 598 GLN O    1 1 
       17 34431 1 1  21 GLN OE1  O -17.842 -15.425  -1.874 1.00 . A A . 598 GLN OE1  1 1 
       17 34432 1 1  22 ALA C    C -13.901 -18.082   4.354 1.00 . A A . 599 ALA C    1 1 
       17 34433 1 1  22 ALA CA   C -14.001 -17.608   2.925 1.00 . A A . 599 ALA CA   1 1 
       17 34434 1 1  22 ALA CB   C -12.904 -16.579   2.684 1.00 . A A . 599 ALA CB   1 1 
       17 34435 1 1  22 ALA H    H -15.384 -16.032   2.594 1.00 . A A . 599 ALA H    1 1 
       17 34436 1 1  22 ALA HA   H -13.842 -18.434   2.249 1.00 . A A . 599 ALA HA   1 1 
       17 34437 1 1  22 ALA HB1  H -11.927 -17.031   2.760 1.00 . A A . 599 ALA HB1  1 1 
       17 34438 1 1  22 ALA HB2  H -12.988 -15.833   3.464 1.00 . A A . 599 ALA HB2  1 1 
       17 34439 1 1  22 ALA HB3  H -13.039 -16.110   1.721 1.00 . A A . 599 ALA HB3  1 1 
       17 34440 1 1  22 ALA N    N -15.311 -17.014   2.660 1.00 . A A . 599 ALA N    1 1 
       17 34441 1 1  22 ALA O    O -13.111 -18.963   4.666 1.00 . A A . 599 ALA O    1 1 
       17 34442 1 1  23 GLY C    C -13.505 -17.515   7.352 1.00 . A A . 600 GLY C    1 1 
       17 34443 1 1  23 GLY CA   C -14.763 -17.921   6.603 1.00 . A A . 600 GLY CA   1 1 
       17 34444 1 1  23 GLY H    H -15.303 -16.784   4.893 1.00 . A A . 600 GLY H    1 1 
       17 34445 1 1  23 GLY HA2  H -15.617 -17.463   7.079 1.00 . A A . 600 GLY HA2  1 1 
       17 34446 1 1  23 GLY HA3  H -14.866 -18.994   6.651 1.00 . A A . 600 GLY HA3  1 1 
       17 34447 1 1  23 GLY N    N -14.729 -17.519   5.208 1.00 . A A . 600 GLY N    1 1 
       17 34448 1 1  23 GLY O    O -13.169 -18.102   8.377 1.00 . A A . 600 GLY O    1 1 
       17 34449 1 1  24 PHE C    C -11.639 -14.563   7.675 1.00 . A A . 601 PHE C    1 1 
       17 34450 1 1  24 PHE CA   C -11.592 -16.053   7.475 1.00 . A A . 601 PHE CA   1 1 
       17 34451 1 1  24 PHE CB   C -10.340 -16.388   6.645 1.00 . A A . 601 PHE CB   1 1 
       17 34452 1 1  24 PHE CD1  C  -9.711 -18.656   7.516 1.00 . A A . 601 PHE CD1  1 1 
       17 34453 1 1  24 PHE CD2  C -10.076 -18.400   5.178 1.00 . A A . 601 PHE CD2  1 1 
       17 34454 1 1  24 PHE CE1  C  -9.422 -19.990   7.329 1.00 . A A . 601 PHE CE1  1 1 
       17 34455 1 1  24 PHE CE2  C  -9.785 -19.732   4.985 1.00 . A A . 601 PHE CE2  1 1 
       17 34456 1 1  24 PHE CG   C -10.039 -17.845   6.443 1.00 . A A . 601 PHE CG   1 1 
       17 34457 1 1  24 PHE CZ   C  -9.459 -20.529   6.062 1.00 . A A . 601 PHE CZ   1 1 
       17 34458 1 1  24 PHE H    H -13.132 -16.064   6.040 1.00 . A A . 601 PHE H    1 1 
       17 34459 1 1  24 PHE HA   H -11.508 -16.541   8.436 1.00 . A A . 601 PHE HA   1 1 
       17 34460 1 1  24 PHE HB2  H -10.467 -15.957   5.664 1.00 . A A . 601 PHE HB2  1 1 
       17 34461 1 1  24 PHE HB3  H  -9.483 -15.926   7.112 1.00 . A A . 601 PHE HB3  1 1 
       17 34462 1 1  24 PHE HD1  H  -9.682 -18.236   8.509 1.00 . A A . 601 PHE HD1  1 1 
       17 34463 1 1  24 PHE HD2  H -10.329 -17.779   4.332 1.00 . A A . 601 PHE HD2  1 1 
       17 34464 1 1  24 PHE HE1  H  -9.166 -20.612   8.175 1.00 . A A . 601 PHE HE1  1 1 
       17 34465 1 1  24 PHE HE2  H  -9.818 -20.152   3.991 1.00 . A A . 601 PHE HE2  1 1 
       17 34466 1 1  24 PHE HZ   H  -9.231 -21.574   5.912 1.00 . A A . 601 PHE HZ   1 1 
       17 34467 1 1  24 PHE N    N -12.810 -16.516   6.848 1.00 . A A . 601 PHE N    1 1 
       17 34468 1 1  24 PHE O    O -12.078 -13.818   6.780 1.00 . A A . 601 PHE O    1 1 
       17 34469 1 1  25 SER C    C  -9.671 -12.323   9.064 1.00 . A A . 602 SER C    1 1 
       17 34470 1 1  25 SER CA   C -11.125 -12.734   9.112 1.00 . A A . 602 SER CA   1 1 
       17 34471 1 1  25 SER CB   C -11.730 -12.444  10.481 1.00 . A A . 602 SER CB   1 1 
       17 34472 1 1  25 SER H    H -10.941 -14.773   9.514 1.00 . A A . 602 SER H    1 1 
       17 34473 1 1  25 SER HA   H -11.670 -12.191   8.356 1.00 . A A . 602 SER HA   1 1 
       17 34474 1 1  25 SER HB2  H -11.608 -11.398  10.718 1.00 . A A . 602 SER HB2  1 1 
       17 34475 1 1  25 SER HB3  H -12.782 -12.690  10.461 1.00 . A A . 602 SER HB3  1 1 
       17 34476 1 1  25 SER HG   H -10.169 -13.349  11.248 1.00 . A A . 602 SER HG   1 1 
       17 34477 1 1  25 SER N    N -11.215 -14.129   8.824 1.00 . A A . 602 SER N    1 1 
       17 34478 1 1  25 SER O    O  -8.817 -12.981   9.663 1.00 . A A . 602 SER O    1 1 
       17 34479 1 1  25 SER OG   O -11.098 -13.226  11.497 1.00 . A A . 602 SER OG   1 1 
       17 34480 1 1  26 PHE C    C  -7.872  -9.411   8.761 1.00 . A A . 603 PHE C    1 1 
       17 34481 1 1  26 PHE CA   C  -8.050 -10.806   8.214 1.00 . A A . 603 PHE CA   1 1 
       17 34482 1 1  26 PHE CB   C  -7.608 -10.868   6.745 1.00 . A A . 603 PHE CB   1 1 
       17 34483 1 1  26 PHE CD1  C  -8.429 -12.994   5.633 1.00 . A A . 603 PHE CD1  1 1 
       17 34484 1 1  26 PHE CD2  C  -6.136 -12.825   6.240 1.00 . A A . 603 PHE CD2  1 1 
       17 34485 1 1  26 PHE CE1  C  -8.191 -14.260   5.132 1.00 . A A . 603 PHE CE1  1 1 
       17 34486 1 1  26 PHE CE2  C  -5.902 -14.086   5.739 1.00 . A A . 603 PHE CE2  1 1 
       17 34487 1 1  26 PHE CG   C  -7.393 -12.259   6.198 1.00 . A A . 603 PHE CG   1 1 
       17 34488 1 1  26 PHE CZ   C  -6.931 -14.802   5.185 1.00 . A A . 603 PHE CZ   1 1 
       17 34489 1 1  26 PHE H    H -10.119 -10.756   7.947 1.00 . A A . 603 PHE H    1 1 
       17 34490 1 1  26 PHE HA   H  -7.416 -11.475   8.777 1.00 . A A . 603 PHE HA   1 1 
       17 34491 1 1  26 PHE HB2  H  -8.364 -10.395   6.137 1.00 . A A . 603 PHE HB2  1 1 
       17 34492 1 1  26 PHE HB3  H  -6.683 -10.318   6.640 1.00 . A A . 603 PHE HB3  1 1 
       17 34493 1 1  26 PHE HD1  H  -9.432 -12.597   5.574 1.00 . A A . 603 PHE HD1  1 1 
       17 34494 1 1  26 PHE HD2  H  -5.321 -12.264   6.678 1.00 . A A . 603 PHE HD2  1 1 
       17 34495 1 1  26 PHE HE1  H  -8.996 -14.833   4.696 1.00 . A A . 603 PHE HE1  1 1 
       17 34496 1 1  26 PHE HE2  H  -4.911 -14.509   5.781 1.00 . A A . 603 PHE HE2  1 1 
       17 34497 1 1  26 PHE HZ   H  -6.749 -15.792   4.792 1.00 . A A . 603 PHE HZ   1 1 
       17 34498 1 1  26 PHE N    N  -9.393 -11.270   8.371 1.00 . A A . 603 PHE N    1 1 
       17 34499 1 1  26 PHE O    O  -8.586  -8.476   8.374 1.00 . A A . 603 PHE O    1 1 
       17 34500 1 1  27 ASP C    C  -5.250  -7.605   9.614 1.00 . A A . 604 ASP C    1 1 
       17 34501 1 1  27 ASP CA   C  -6.568  -8.006  10.219 1.00 . A A . 604 ASP CA   1 1 
       17 34502 1 1  27 ASP CB   C  -6.511  -8.042  11.780 1.00 . A A . 604 ASP CB   1 1 
       17 34503 1 1  27 ASP CG   C  -5.511  -9.007  12.377 1.00 . A A . 604 ASP CG   1 1 
       17 34504 1 1  27 ASP H    H  -6.477 -10.089   9.978 1.00 . A A . 604 ASP H    1 1 
       17 34505 1 1  27 ASP HA   H  -7.250  -7.223   9.913 1.00 . A A . 604 ASP HA   1 1 
       17 34506 1 1  27 ASP HB2  H  -6.255  -7.056  12.138 1.00 . A A . 604 ASP HB2  1 1 
       17 34507 1 1  27 ASP HB3  H  -7.496  -8.291  12.151 1.00 . A A . 604 ASP HB3  1 1 
       17 34508 1 1  27 ASP N    N  -6.946  -9.283   9.669 1.00 . A A . 604 ASP N    1 1 
       17 34509 1 1  27 ASP O    O  -4.236  -8.279   9.764 1.00 . A A . 604 ASP O    1 1 
       17 34510 1 1  27 ASP OD1  O  -5.829 -10.218  12.510 1.00 . A A . 604 ASP OD1  1 1 
       17 34511 1 1  27 ASP OD2  O  -4.408  -8.576  12.758 1.00 . A A . 604 ASP OD2  1 1 
       17 34512 1 1  28 LEU C    C  -3.549  -4.859   9.051 1.00 . A A . 605 LEU C    1 1 
       17 34513 1 1  28 LEU CA   C  -4.083  -6.013   8.233 1.00 . A A . 605 LEU CA   1 1 
       17 34514 1 1  28 LEU CB   C  -4.365  -5.608   6.764 1.00 . A A . 605 LEU CB   1 1 
       17 34515 1 1  28 LEU CD1  C  -3.231  -7.533   5.539 1.00 . A A . 605 LEU CD1  1 1 
       17 34516 1 1  28 LEU CD2  C  -5.648  -7.709   6.056 1.00 . A A . 605 LEU CD2  1 1 
       17 34517 1 1  28 LEU CG   C  -4.526  -6.752   5.709 1.00 . A A . 605 LEU CG   1 1 
       17 34518 1 1  28 LEU H    H  -6.117  -6.039   8.755 1.00 . A A . 605 LEU H    1 1 
       17 34519 1 1  28 LEU HA   H  -3.377  -6.828   8.254 1.00 . A A . 605 LEU HA   1 1 
       17 34520 1 1  28 LEU HB2  H  -5.272  -5.020   6.752 1.00 . A A . 605 LEU HB2  1 1 
       17 34521 1 1  28 LEU HB3  H  -3.552  -4.973   6.444 1.00 . A A . 605 LEU HB3  1 1 
       17 34522 1 1  28 LEU HD13 H  -2.463  -6.874   5.162 1.00 . A A . 605 LEU HD13 1 1 
       17 34523 1 1  28 LEU HD21 H  -5.705  -8.467   5.290 1.00 . A A . 605 LEU HD21 1 1 
       17 34524 1 1  28 LEU HG   H  -4.754  -6.283   4.764 1.00 . A A . 605 LEU HG   1 1 
       17 34525 1 1  28 LEU N    N  -5.273  -6.529   8.878 1.00 . A A . 605 LEU N    1 1 
       17 34526 1 1  28 LEU O    O  -2.774  -4.037   8.598 1.00 . A A . 605 LEU O    1 1 
       17 34527 1 1  29 THR C    C  -2.073  -3.887  11.565 1.00 . A A . 606 THR C    1 1 
       17 34528 1 1  29 THR CA   C  -3.626  -3.938  11.279 1.00 . A A . 606 THR CA   1 1 
       17 34529 1 1  29 THR CB   C  -4.382  -4.360  12.530 1.00 . A A . 606 THR CB   1 1 
       17 34530 1 1  29 THR CG2  C  -4.630  -3.179  13.393 1.00 . A A . 606 THR CG2  1 1 
       17 34531 1 1  29 THR H    H  -4.558  -5.586  10.572 1.00 . A A . 606 THR H    1 1 
       17 34532 1 1  29 THR HA   H  -3.985  -2.963  10.986 1.00 . A A . 606 THR HA   1 1 
       17 34533 1 1  29 THR HB   H  -3.832  -5.113  13.075 1.00 . A A . 606 THR HB   1 1 
       17 34534 1 1  29 THR HG1  H  -6.312  -4.663  12.805 1.00 . A A . 606 THR HG1  1 1 
       17 34535 1 1  29 THR HG21 H  -5.194  -3.509  14.250 1.00 . A A . 606 THR HG21 1 1 
       17 34536 1 1  29 THR N    N  -3.954  -4.878  10.273 1.00 . A A . 606 THR N    1 1 
       17 34537 1 1  29 THR O    O  -1.513  -2.802  11.697 1.00 . A A . 606 THR O    1 1 
       17 34538 1 1  29 THR OG1  O  -5.671  -4.862  12.113 1.00 . A A . 606 THR OG1  1 1 
       17 34539 1 1  30 PRO C    C   0.854  -4.452  10.647 1.00 . A A . 607 PRO C    1 1 
       17 34540 1 1  30 PRO CA   C   0.119  -5.077  11.853 1.00 . A A . 607 PRO CA   1 1 
       17 34541 1 1  30 PRO CB   C   0.471  -6.570  11.988 1.00 . A A . 607 PRO CB   1 1 
       17 34542 1 1  30 PRO CD   C  -1.899  -6.446  11.735 1.00 . A A . 607 PRO CD   1 1 
       17 34543 1 1  30 PRO CG   C  -0.706  -7.300  11.444 1.00 . A A . 607 PRO CG   1 1 
       17 34544 1 1  30 PRO HA   H   0.413  -4.544  12.746 1.00 . A A . 607 PRO HA   1 1 
       17 34545 1 1  30 PRO HB2  H   1.361  -6.786  11.418 1.00 . A A . 607 PRO HB2  1 1 
       17 34546 1 1  30 PRO HB3  H   0.629  -6.809  13.028 1.00 . A A . 607 PRO HB3  1 1 
       17 34547 1 1  30 PRO HD2  H  -2.659  -6.589  10.982 1.00 . A A . 607 PRO HD2  1 1 
       17 34548 1 1  30 PRO HD3  H  -2.291  -6.665  12.717 1.00 . A A . 607 PRO HD3  1 1 
       17 34549 1 1  30 PRO HG2  H  -0.597  -7.444  10.379 1.00 . A A . 607 PRO HG2  1 1 
       17 34550 1 1  30 PRO HG3  H  -0.804  -8.258  11.938 1.00 . A A . 607 PRO HG3  1 1 
       17 34551 1 1  30 PRO N    N  -1.354  -5.066  11.684 1.00 . A A . 607 PRO N    1 1 
       17 34552 1 1  30 PRO O    O   2.021  -4.071  10.738 1.00 . A A . 607 PRO O    1 1 
       17 34553 1 1  31 LEU C    C   0.708  -2.307   8.319 1.00 . A A . 608 LEU C    1 1 
       17 34554 1 1  31 LEU CA   C   0.683  -3.837   8.280 1.00 . A A . 608 LEU CA   1 1 
       17 34555 1 1  31 LEU CB   C  -0.181  -4.307   7.078 1.00 . A A . 608 LEU CB   1 1 
       17 34556 1 1  31 LEU CD1  C   1.202  -6.184   6.177 1.00 . A A . 608 LEU CD1  1 1 
       17 34557 1 1  31 LEU CD2  C  -0.566  -6.721   7.783 1.00 . A A . 608 LEU CD2  1 1 
       17 34558 1 1  31 LEU CG   C  -0.146  -5.803   6.661 1.00 . A A . 608 LEU CG   1 1 
       17 34559 1 1  31 LEU H    H  -0.777  -4.677   9.546 1.00 . A A . 608 LEU H    1 1 
       17 34560 1 1  31 LEU HA   H   1.689  -4.206   8.147 1.00 . A A . 608 LEU HA   1 1 
       17 34561 1 1  31 LEU HB2  H  -1.207  -4.096   7.347 1.00 . A A . 608 LEU HB2  1 1 
       17 34562 1 1  31 LEU HB3  H   0.088  -3.706   6.223 1.00 . A A . 608 LEU HB3  1 1 
       17 34563 1 1  31 LEU HD13 H   1.195  -7.215   5.858 1.00 . A A . 608 LEU HD13 1 1 
       17 34564 1 1  31 LEU HD21 H  -0.584  -7.741   7.431 1.00 . A A . 608 LEU HD21 1 1 
       17 34565 1 1  31 LEU HG   H  -0.810  -5.966   5.825 1.00 . A A . 608 LEU HG   1 1 
       17 34566 1 1  31 LEU N    N   0.156  -4.376   9.530 1.00 . A A . 608 LEU N    1 1 
       17 34567 1 1  31 LEU O    O   1.433  -1.666   7.557 1.00 . A A . 608 LEU O    1 1 
       17 34568 1 1  32 THR C    C   0.993   0.256  10.088 1.00 . A A . 609 THR C    1 1 
       17 34569 1 1  32 THR CA   C  -0.219  -0.319   9.369 1.00 . A A . 609 THR CA   1 1 
       17 34570 1 1  32 THR CB   C  -1.479  -0.033  10.209 1.00 . A A . 609 THR CB   1 1 
       17 34571 1 1  32 THR CG2  C  -1.792   1.449  10.248 1.00 . A A . 609 THR CG2  1 1 
       17 34572 1 1  32 THR H    H  -0.622  -2.309   9.802 1.00 . A A . 609 THR H    1 1 
       17 34573 1 1  32 THR HA   H  -0.292   0.201   8.429 1.00 . A A . 609 THR HA   1 1 
       17 34574 1 1  32 THR HB   H  -1.314  -0.390  11.215 1.00 . A A . 609 THR HB   1 1 
       17 34575 1 1  32 THR HG1  H  -2.820  -0.282   8.815 1.00 . A A . 609 THR HG1  1 1 
       17 34576 1 1  32 THR HG21 H  -0.957   1.991  10.664 1.00 . A A . 609 THR HG21 1 1 
       17 34577 1 1  32 THR N    N  -0.080  -1.750   9.206 1.00 . A A . 609 THR N    1 1 
       17 34578 1 1  32 THR O    O   1.409  -0.250  11.134 1.00 . A A . 609 THR O    1 1 
       17 34579 1 1  32 THR OG1  O  -2.594  -0.732   9.642 1.00 . A A . 609 THR OG1  1 1 
       17 34580 1 1  33 LYS C    C   2.489   3.450  10.110 1.00 . A A . 610 LYS C    1 1 
       17 34581 1 1  33 LYS CA   C   2.678   1.951  10.140 1.00 . A A . 610 LYS CA   1 1 
       17 34582 1 1  33 LYS CB   C   3.972   1.625   9.401 1.00 . A A . 610 LYS CB   1 1 
       17 34583 1 1  33 LYS CD   C   5.757   0.014   8.785 1.00 . A A . 610 LYS CD   1 1 
       17 34584 1 1  33 LYS CE   C   6.260  -1.410   8.886 1.00 . A A . 610 LYS CE   1 1 
       17 34585 1 1  33 LYS CG   C   4.395   0.176   9.421 1.00 . A A . 610 LYS CG   1 1 
       17 34586 1 1  33 LYS H    H   1.217   1.640   8.670 1.00 . A A . 610 LYS H    1 1 
       17 34587 1 1  33 LYS HA   H   2.773   1.606  11.159 1.00 . A A . 610 LYS HA   1 1 
       17 34588 1 1  33 LYS HB2  H   3.857   1.921   8.369 1.00 . A A . 610 LYS HB2  1 1 
       17 34589 1 1  33 LYS HB3  H   4.750   2.221   9.843 1.00 . A A . 610 LYS HB3  1 1 
       17 34590 1 1  33 LYS HD2  H   5.689   0.284   7.741 1.00 . A A . 610 LYS HD2  1 1 
       17 34591 1 1  33 LYS HD3  H   6.454   0.674   9.280 1.00 . A A . 610 LYS HD3  1 1 
       17 34592 1 1  33 LYS HE2  H   6.338  -1.681   9.929 1.00 . A A . 610 LYS HE2  1 1 
       17 34593 1 1  33 LYS HE3  H   5.554  -2.065   8.396 1.00 . A A . 610 LYS HE3  1 1 
       17 34594 1 1  33 LYS HG2  H   4.418  -0.174  10.437 1.00 . A A . 610 LYS HG2  1 1 
       17 34595 1 1  33 LYS HG3  H   3.675  -0.403   8.864 1.00 . A A . 610 LYS HG3  1 1 
       17 34596 1 1  33 LYS HZ1  H   7.935  -2.532   8.362 1.00 . A A . 610 LYS HZ1  1 1 
       17 34597 1 1  33 LYS HZ2  H   8.271  -0.906   8.677 1.00 . A A . 610 LYS HZ2  1 1 
       17 34598 1 1  33 LYS HZ3  H   7.532  -1.342   7.237 1.00 . A A . 610 LYS HZ3  1 1 
       17 34599 1 1  33 LYS N    N   1.567   1.292   9.523 1.00 . A A . 610 LYS N    1 1 
       17 34600 1 1  33 LYS NZ   N   7.583  -1.560   8.251 1.00 . A A . 610 LYS NZ   1 1 
       17 34601 1 1  33 LYS O    O   2.022   3.994   9.121 1.00 . A A . 610 LYS O    1 1 
       17 34602 1 1  34 LYS C    C   4.034   6.082  10.344 1.00 . A A . 611 LYS C    1 1 
       17 34603 1 1  34 LYS CA   C   2.882   5.577  11.191 1.00 . A A . 611 LYS CA   1 1 
       17 34604 1 1  34 LYS CB   C   2.964   6.140  12.599 1.00 . A A . 611 LYS CB   1 1 
       17 34605 1 1  34 LYS CD   C   1.890   6.451  14.850 1.00 . A A . 611 LYS CD   1 1 
       17 34606 1 1  34 LYS CE   C   1.876   7.975  14.753 1.00 . A A . 611 LYS CE   1 1 
       17 34607 1 1  34 LYS CG   C   1.774   5.794  13.482 1.00 . A A . 611 LYS CG   1 1 
       17 34608 1 1  34 LYS H    H   3.173   3.630  11.971 1.00 . A A . 611 LYS H    1 1 
       17 34609 1 1  34 LYS HA   H   1.962   5.899  10.725 1.00 . A A . 611 LYS HA   1 1 
       17 34610 1 1  34 LYS HB2  H   3.859   5.765  13.074 1.00 . A A . 611 LYS HB2  1 1 
       17 34611 1 1  34 LYS HB3  H   3.030   7.215  12.522 1.00 . A A . 611 LYS HB3  1 1 
       17 34612 1 1  34 LYS HD2  H   1.067   6.135  15.471 1.00 . A A . 611 LYS HD2  1 1 
       17 34613 1 1  34 LYS HD3  H   2.822   6.140  15.299 1.00 . A A . 611 LYS HD3  1 1 
       17 34614 1 1  34 LYS HE2  H   2.698   8.307  14.136 1.00 . A A . 611 LYS HE2  1 1 
       17 34615 1 1  34 LYS HE3  H   0.944   8.287  14.306 1.00 . A A . 611 LYS HE3  1 1 
       17 34616 1 1  34 LYS HG2  H   0.867   6.132  13.005 1.00 . A A . 611 LYS HG2  1 1 
       17 34617 1 1  34 LYS HG3  H   1.737   4.721  13.609 1.00 . A A . 611 LYS HG3  1 1 
       17 34618 1 1  34 LYS HZ1  H   1.983   9.646  15.983 1.00 . A A . 611 LYS HZ1  1 1 
       17 34619 1 1  34 LYS HZ2  H   2.911   8.344  16.520 1.00 . A A . 611 LYS HZ2  1 1 
       17 34620 1 1  34 LYS HZ3  H   1.239   8.320  16.703 1.00 . A A . 611 LYS HZ3  1 1 
       17 34621 1 1  34 LYS N    N   2.874   4.122  11.177 1.00 . A A . 611 LYS N    1 1 
       17 34622 1 1  34 LYS NZ   N   2.012   8.610  16.072 1.00 . A A . 611 LYS NZ   1 1 
       17 34623 1 1  34 LYS O    O   3.987   7.171   9.787 1.00 . A A . 611 LYS O    1 1 
       17 34624 1 1  35 ASP C    C   5.903   5.440   7.989 1.00 . A A . 612 ASP C    1 1 
       17 34625 1 1  35 ASP CA   C   6.266   5.554   9.463 1.00 . A A . 612 ASP CA   1 1 
       17 34626 1 1  35 ASP CB   C   7.398   4.577   9.837 1.00 . A A . 612 ASP CB   1 1 
       17 34627 1 1  35 ASP CG   C   8.680   4.795   9.061 1.00 . A A . 612 ASP CG   1 1 
       17 34628 1 1  35 ASP H    H   5.061   4.450  10.821 1.00 . A A . 612 ASP H    1 1 
       17 34629 1 1  35 ASP HA   H   6.580   6.566   9.669 1.00 . A A . 612 ASP HA   1 1 
       17 34630 1 1  35 ASP HB2  H   7.623   4.687  10.886 1.00 . A A . 612 ASP HB2  1 1 
       17 34631 1 1  35 ASP HB3  H   7.057   3.566   9.662 1.00 . A A . 612 ASP HB3  1 1 
       17 34632 1 1  35 ASP N    N   5.082   5.270  10.279 1.00 . A A . 612 ASP N    1 1 
       17 34633 1 1  35 ASP O    O   6.535   6.063   7.111 1.00 . A A . 612 ASP O    1 1 
       17 34634 1 1  35 ASP OD1  O   9.330   5.846   9.251 1.00 . A A . 612 ASP OD1  1 1 
       17 34635 1 1  35 ASP OD2  O   9.087   3.893   8.286 1.00 . A A . 612 ASP OD2  1 1 
       17 34636 1 1  36 ALA C    C   5.212   3.773   5.457 1.00 . A A . 613 ALA C    1 1 
       17 34637 1 1  36 ALA CA   C   4.261   4.442   6.434 1.00 . A A . 613 ALA CA   1 1 
       17 34638 1 1  36 ALA CB   C   3.720   5.743   5.873 1.00 . A A . 613 ALA CB   1 1 
       17 34639 1 1  36 ALA H    H   4.441   4.200   8.508 1.00 . A A . 613 ALA H    1 1 
       17 34640 1 1  36 ALA HA   H   3.423   3.778   6.578 1.00 . A A . 613 ALA HA   1 1 
       17 34641 1 1  36 ALA HB1  H   3.028   6.181   6.577 1.00 . A A . 613 ALA HB1  1 1 
       17 34642 1 1  36 ALA HB2  H   3.213   5.545   4.940 1.00 . A A . 613 ALA HB2  1 1 
       17 34643 1 1  36 ALA HB3  H   4.537   6.426   5.699 1.00 . A A . 613 ALA HB3  1 1 
       17 34644 1 1  36 ALA N    N   4.848   4.655   7.744 1.00 . A A . 613 ALA N    1 1 
       17 34645 1 1  36 ALA O    O   6.352   3.439   5.784 1.00 . A A . 613 ALA O    1 1 
       17 34646 1 1  37 TYR C    C   5.625   3.856   2.062 1.00 . A A . 614 TYR C    1 1 
       17 34647 1 1  37 TYR CA   C   5.481   2.915   3.244 1.00 . A A . 614 TYR CA   1 1 
       17 34648 1 1  37 TYR CB   C   4.759   1.643   2.794 1.00 . A A . 614 TYR CB   1 1 
       17 34649 1 1  37 TYR CD1  C   3.800   0.702   4.964 1.00 . A A . 614 TYR CD1  1 1 
       17 34650 1 1  37 TYR CD2  C   5.344  -0.627   3.727 1.00 . A A . 614 TYR CD2  1 1 
       17 34651 1 1  37 TYR CE1  C   3.686  -0.277   5.886 1.00 . A A . 614 TYR CE1  1 1 
       17 34652 1 1  37 TYR CE2  C   5.233  -1.628   4.660 1.00 . A A . 614 TYR CE2  1 1 
       17 34653 1 1  37 TYR CG   C   4.638   0.558   3.853 1.00 . A A . 614 TYR CG   1 1 
       17 34654 1 1  37 TYR CZ   C   4.395  -1.442   5.743 1.00 . A A . 614 TYR CZ   1 1 
       17 34655 1 1  37 TYR H    H   3.794   3.788   4.076 1.00 . A A . 614 TYR H    1 1 
       17 34656 1 1  37 TYR HA   H   6.453   2.641   3.626 1.00 . A A . 614 TYR HA   1 1 
       17 34657 1 1  37 TYR HB2  H   3.756   1.905   2.483 1.00 . A A . 614 TYR HB2  1 1 
       17 34658 1 1  37 TYR HB3  H   5.286   1.229   1.947 1.00 . A A . 614 TYR HB3  1 1 
       17 34659 1 1  37 TYR HD1  H   3.217   1.592   5.148 1.00 . A A . 614 TYR HD1  1 1 
       17 34660 1 1  37 TYR HD2  H   5.996  -0.757   2.878 1.00 . A A . 614 TYR HD2  1 1 
       17 34661 1 1  37 TYR HE1  H   3.025  -0.114   6.722 1.00 . A A . 614 TYR HE1  1 1 
       17 34662 1 1  37 TYR HE2  H   5.799  -2.541   4.519 1.00 . A A . 614 TYR HE2  1 1 
       17 34663 1 1  37 TYR HH   H   3.326  -2.477   6.896 1.00 . A A . 614 TYR HH   1 1 
       17 34664 1 1  37 TYR N    N   4.724   3.543   4.281 1.00 . A A . 614 TYR N    1 1 
       17 34665 1 1  37 TYR O    O   4.643   4.477   1.632 1.00 . A A . 614 TYR O    1 1 
       17 34666 1 1  37 TYR OH   O   4.264  -2.416   6.682 1.00 . A A . 614 TYR OH   1 1 
       17 34667 1 1  38 LYS C    C   7.466   3.829  -0.771 1.00 . A A . 615 LYS C    1 1 
       17 34668 1 1  38 LYS CA   C   7.055   4.765   0.362 1.00 . A A . 615 LYS CA   1 1 
       17 34669 1 1  38 LYS CB   C   8.156   5.845   0.533 1.00 . A A . 615 LYS CB   1 1 
       17 34670 1 1  38 LYS CD   C   9.766   7.332  -0.777 1.00 . A A . 615 LYS CD   1 1 
       17 34671 1 1  38 LYS CE   C  10.077   8.259   0.381 1.00 . A A . 615 LYS CE   1 1 
       17 34672 1 1  38 LYS CG   C   8.369   6.688  -0.728 1.00 . A A . 615 LYS CG   1 1 
       17 34673 1 1  38 LYS H    H   7.597   3.557   1.990 1.00 . A A . 615 LYS H    1 1 
       17 34674 1 1  38 LYS HA   H   6.123   5.244   0.098 1.00 . A A . 615 LYS HA   1 1 
       17 34675 1 1  38 LYS HB2  H   7.846   6.533   1.303 1.00 . A A . 615 LYS HB2  1 1 
       17 34676 1 1  38 LYS HB3  H   9.111   5.456   0.839 1.00 . A A . 615 LYS HB3  1 1 
       17 34677 1 1  38 LYS HD2  H  10.456   6.508  -0.690 1.00 . A A . 615 LYS HD2  1 1 
       17 34678 1 1  38 LYS HD3  H   9.913   7.842  -1.717 1.00 . A A . 615 LYS HD3  1 1 
       17 34679 1 1  38 LYS HE2  H   9.357   9.063   0.370 1.00 . A A . 615 LYS HE2  1 1 
       17 34680 1 1  38 LYS HE3  H  10.001   7.710   1.307 1.00 . A A . 615 LYS HE3  1 1 
       17 34681 1 1  38 LYS HG2  H   8.277   6.011  -1.567 1.00 . A A . 615 LYS HG2  1 1 
       17 34682 1 1  38 LYS HG3  H   7.586   7.436  -0.799 1.00 . A A . 615 LYS HG3  1 1 
       17 34683 1 1  38 LYS HZ1  H  11.632   9.501   1.051 1.00 . A A . 615 LYS HZ1  1 1 
       17 34684 1 1  38 LYS HZ2  H  11.557   9.382  -0.615 1.00 . A A . 615 LYS HZ2  1 1 
       17 34685 1 1  38 LYS HZ3  H  12.171   8.117   0.314 1.00 . A A . 615 LYS HZ3  1 1 
       17 34686 1 1  38 LYS N    N   6.830   3.990   1.558 1.00 . A A . 615 LYS N    1 1 
       17 34687 1 1  38 LYS NZ   N  11.432   8.847   0.268 1.00 . A A . 615 LYS NZ   1 1 
       17 34688 1 1  38 LYS O    O   8.205   2.853  -0.553 1.00 . A A . 615 LYS O    1 1 
       17 34689 1 1  39 VAL C    C   8.009   4.499  -4.002 1.00 . A A . 616 VAL C    1 1 
       17 34690 1 1  39 VAL CA   C   7.335   3.438  -3.144 1.00 . A A . 616 VAL CA   1 1 
       17 34691 1 1  39 VAL CB   C   6.094   2.897  -3.891 1.00 . A A . 616 VAL CB   1 1 
       17 34692 1 1  39 VAL CG1  C   6.493   2.141  -5.143 1.00 . A A . 616 VAL CG1  1 1 
       17 34693 1 1  39 VAL CG2  C   5.238   2.029  -2.981 1.00 . A A . 616 VAL CG2  1 1 
       17 34694 1 1  39 VAL H    H   6.269   4.806  -1.973 1.00 . A A . 616 VAL H    1 1 
       17 34695 1 1  39 VAL HA   H   8.025   2.637  -2.921 1.00 . A A . 616 VAL HA   1 1 
       17 34696 1 1  39 VAL HB   H   5.516   3.757  -4.190 1.00 . A A . 616 VAL HB   1 1 
       17 34697 1 1  39 VAL HG13 H   7.053   2.789  -5.799 1.00 . A A . 616 VAL HG13 1 1 
       17 34698 1 1  39 VAL HG21 H   5.824   1.194  -2.625 1.00 . A A . 616 VAL HG21 1 1 
       17 34699 1 1  39 VAL N    N   6.955   4.102  -1.929 1.00 . A A . 616 VAL N    1 1 
       17 34700 1 1  39 VAL O    O   7.549   5.645  -4.027 1.00 . A A . 616 VAL O    1 1 
       17 34701 1 1  40 GLU C    C   9.686   4.891  -6.938 1.00 . A A . 617 GLU C    1 1 
       17 34702 1 1  40 GLU CA   C   9.798   5.141  -5.445 1.00 . A A . 617 GLU CA   1 1 
       17 34703 1 1  40 GLU CB   C  11.302   5.151  -5.077 1.00 . A A . 617 GLU CB   1 1 
       17 34704 1 1  40 GLU CD   C  11.400   4.262  -2.672 1.00 . A A . 617 GLU CD   1 1 
       17 34705 1 1  40 GLU CG   C  11.679   5.416  -3.611 1.00 . A A . 617 GLU CG   1 1 
       17 34706 1 1  40 GLU H    H   9.317   3.208  -4.723 1.00 . A A . 617 GLU H    1 1 
       17 34707 1 1  40 GLU HA   H   9.387   6.113  -5.216 1.00 . A A . 617 GLU HA   1 1 
       17 34708 1 1  40 GLU HB2  H  11.714   4.187  -5.336 1.00 . A A . 617 GLU HB2  1 1 
       17 34709 1 1  40 GLU HB3  H  11.784   5.896  -5.693 1.00 . A A . 617 GLU HB3  1 1 
       17 34710 1 1  40 GLU HG2  H  12.736   5.621  -3.562 1.00 . A A . 617 GLU HG2  1 1 
       17 34711 1 1  40 GLU HG3  H  11.135   6.283  -3.267 1.00 . A A . 617 GLU HG3  1 1 
       17 34712 1 1  40 GLU N    N   9.055   4.151  -4.698 1.00 . A A . 617 GLU N    1 1 
       17 34713 1 1  40 GLU O    O   9.672   3.734  -7.383 1.00 . A A . 617 GLU O    1 1 
       17 34714 1 1  40 GLU OE1  O  12.172   3.266  -2.685 1.00 . A A . 617 GLU OE1  1 1 
       17 34715 1 1  40 GLU OE2  O  10.469   4.339  -1.883 1.00 . A A . 617 GLU OE2  1 1 
       17 34716 1 1  41 THR C    C  10.647   6.914  -9.624 1.00 . A A . 618 THR C    1 1 
       17 34717 1 1  41 THR CA   C   9.622   5.884  -9.144 1.00 . A A . 618 THR CA   1 1 
       17 34718 1 1  41 THR CB   C   8.223   6.185  -9.782 1.00 . A A . 618 THR CB   1 1 
       17 34719 1 1  41 THR CG2  C   7.158   5.216  -9.302 1.00 . A A . 618 THR CG2  1 1 
       17 34720 1 1  41 THR H    H   9.559   6.872  -7.330 1.00 . A A . 618 THR H    1 1 
       17 34721 1 1  41 THR HA   H   9.958   4.895  -9.421 1.00 . A A . 618 THR HA   1 1 
       17 34722 1 1  41 THR HB   H   8.312   6.103 -10.856 1.00 . A A . 618 THR HB   1 1 
       17 34723 1 1  41 THR HG1  H   7.937   7.624  -8.508 1.00 . A A . 618 THR HG1  1 1 
       17 34724 1 1  41 THR HG21 H   6.229   5.479  -9.787 1.00 . A A . 618 THR HG21 1 1 
       17 34725 1 1  41 THR N    N   9.606   5.965  -7.706 1.00 . A A . 618 THR N    1 1 
       17 34726 1 1  41 THR O    O  11.413   7.455  -8.789 1.00 . A A . 618 THR O    1 1 
       17 34727 1 1  41 THR OG1  O   7.806   7.506  -9.461 1.00 . A A . 618 THR OG1  1 1 
       17 34728 1 1  42 ASP C    C  11.466   9.536 -10.864 1.00 . A A . 619 ASP C    1 1 
       17 34729 1 1  42 ASP CA   C  11.621   8.153 -11.473 1.00 . A A . 619 ASP CA   1 1 
       17 34730 1 1  42 ASP CB   C  11.519   8.232 -12.992 1.00 . A A . 619 ASP CB   1 1 
       17 34731 1 1  42 ASP CG   C  12.508   9.225 -13.579 1.00 . A A . 619 ASP CG   1 1 
       17 34732 1 1  42 ASP H    H  10.050   6.739 -11.519 1.00 . A A . 619 ASP H    1 1 
       17 34733 1 1  42 ASP HA   H  12.608   7.794 -11.219 1.00 . A A . 619 ASP HA   1 1 
       17 34734 1 1  42 ASP HB2  H  11.724   7.258 -13.412 1.00 . A A . 619 ASP HB2  1 1 
       17 34735 1 1  42 ASP HB3  H  10.521   8.542 -13.267 1.00 . A A . 619 ASP HB3  1 1 
       17 34736 1 1  42 ASP N    N  10.675   7.196 -10.913 1.00 . A A . 619 ASP N    1 1 
       17 34737 1 1  42 ASP O    O  12.403  10.058 -10.267 1.00 . A A . 619 ASP O    1 1 
       17 34738 1 1  42 ASP OD1  O  13.704   8.889 -13.697 1.00 . A A . 619 ASP OD1  1 1 
       17 34739 1 1  42 ASP OD2  O  12.104  10.361 -13.921 1.00 . A A . 619 ASP OD2  1 1 
       17 34740 1 1  43 LYS C    C   9.018  11.581  -9.414 1.00 . A A . 620 LYS C    1 1 
       17 34741 1 1  43 LYS CA   C  10.117  11.468 -10.447 1.00 . A A . 620 LYS CA   1 1 
       17 34742 1 1  43 LYS CB   C  10.003  12.579 -11.536 1.00 . A A . 620 LYS CB   1 1 
       17 34743 1 1  43 LYS CD   C   8.960  11.329 -13.488 1.00 . A A . 620 LYS CD   1 1 
       17 34744 1 1  43 LYS CE   C   7.768  11.296 -14.422 1.00 . A A . 620 LYS CE   1 1 
       17 34745 1 1  43 LYS CG   C   8.853  12.495 -12.524 1.00 . A A . 620 LYS CG   1 1 
       17 34746 1 1  43 LYS H    H   9.550   9.657 -11.423 1.00 . A A . 620 LYS H    1 1 
       17 34747 1 1  43 LYS HA   H  11.029  11.632  -9.896 1.00 . A A . 620 LYS HA   1 1 
       17 34748 1 1  43 LYS HB2  H   9.878  13.524 -11.037 1.00 . A A . 620 LYS HB2  1 1 
       17 34749 1 1  43 LYS HB3  H  10.911  12.613 -12.107 1.00 . A A . 620 LYS HB3  1 1 
       17 34750 1 1  43 LYS HD2  H   9.862  11.445 -14.073 1.00 . A A . 620 LYS HD2  1 1 
       17 34751 1 1  43 LYS HD3  H   9.007  10.405 -12.933 1.00 . A A . 620 LYS HD3  1 1 
       17 34752 1 1  43 LYS HE2  H   6.874  11.209 -13.824 1.00 . A A . 620 LYS HE2  1 1 
       17 34753 1 1  43 LYS HE3  H   7.744  12.226 -14.969 1.00 . A A . 620 LYS HE3  1 1 
       17 34754 1 1  43 LYS HG2  H   7.960  12.376 -11.937 1.00 . A A . 620 LYS HG2  1 1 
       17 34755 1 1  43 LYS HG3  H   8.796  13.423 -13.075 1.00 . A A . 620 LYS HG3  1 1 
       17 34756 1 1  43 LYS HZ1  H   7.844   9.253 -14.872 1.00 . A A . 620 LYS HZ1  1 1 
       17 34757 1 1  43 LYS HZ2  H   8.684  10.228 -15.964 1.00 . A A . 620 LYS HZ2  1 1 
       17 34758 1 1  43 LYS HZ3  H   7.005  10.179 -16.002 1.00 . A A . 620 LYS HZ3  1 1 
       17 34759 1 1  43 LYS N    N  10.290  10.126 -10.979 1.00 . A A . 620 LYS N    1 1 
       17 34760 1 1  43 LYS NZ   N   7.832  10.163 -15.372 1.00 . A A . 620 LYS NZ   1 1 
       17 34761 1 1  43 LYS O    O   8.734  12.673  -8.916 1.00 . A A . 620 LYS O    1 1 
       17 34762 1 1  44 TYR C    C   7.675   9.471  -6.996 1.00 . A A . 621 TYR C    1 1 
       17 34763 1 1  44 TYR CA   C   7.379  10.496  -8.054 1.00 . A A . 621 TYR CA   1 1 
       17 34764 1 1  44 TYR CB   C   5.968  10.260  -8.668 1.00 . A A . 621 TYR CB   1 1 
       17 34765 1 1  44 TYR CD1  C   6.105  11.651 -10.753 1.00 . A A . 621 TYR CD1  1 1 
       17 34766 1 1  44 TYR CD2  C   4.424  12.201  -9.186 1.00 . A A . 621 TYR CD2  1 1 
       17 34767 1 1  44 TYR CE1  C   5.706  12.683 -11.573 1.00 . A A . 621 TYR CE1  1 1 
       17 34768 1 1  44 TYR CE2  C   4.000  13.243 -10.002 1.00 . A A . 621 TYR CE2  1 1 
       17 34769 1 1  44 TYR CG   C   5.485  11.391  -9.559 1.00 . A A . 621 TYR CG   1 1 
       17 34770 1 1  44 TYR CZ   C   4.651  13.479 -11.197 1.00 . A A . 621 TYR CZ   1 1 
       17 34771 1 1  44 TYR H    H   8.661   9.632  -9.483 1.00 . A A . 621 TYR H    1 1 
       17 34772 1 1  44 TYR HA   H   7.394  11.472  -7.592 1.00 . A A . 621 TYR HA   1 1 
       17 34773 1 1  44 TYR HB2  H   5.990   9.359  -9.264 1.00 . A A . 621 TYR HB2  1 1 
       17 34774 1 1  44 TYR HB3  H   5.254  10.134  -7.868 1.00 . A A . 621 TYR HB3  1 1 
       17 34775 1 1  44 TYR HD1  H   6.931  11.007 -11.022 1.00 . A A . 621 TYR HD1  1 1 
       17 34776 1 1  44 TYR HD2  H   3.928  12.002  -8.246 1.00 . A A . 621 TYR HD2  1 1 
       17 34777 1 1  44 TYR HE1  H   6.246  12.846 -12.495 1.00 . A A . 621 TYR HE1  1 1 
       17 34778 1 1  44 TYR HE2  H   3.171  13.865  -9.700 1.00 . A A . 621 TYR HE2  1 1 
       17 34779 1 1  44 TYR HH   H   4.123  15.312 -11.469 1.00 . A A . 621 TYR HH   1 1 
       17 34780 1 1  44 TYR N    N   8.418  10.486  -9.066 1.00 . A A . 621 TYR N    1 1 
       17 34781 1 1  44 TYR O    O   8.487   8.558  -7.202 1.00 . A A . 621 TYR O    1 1 
       17 34782 1 1  44 TYR OH   O   4.251  14.529 -12.018 1.00 . A A . 621 TYR OH   1 1 
       17 34783 1 1  45 GLU C    C   5.796   8.565  -4.246 1.00 . A A . 622 GLU C    1 1 
       17 34784 1 1  45 GLU CA   C   7.169   8.688  -4.833 1.00 . A A . 622 GLU CA   1 1 
       17 34785 1 1  45 GLU CB   C   8.184   9.135  -3.783 1.00 . A A . 622 GLU CB   1 1 
       17 34786 1 1  45 GLU CD   C   8.850  10.915  -2.151 1.00 . A A . 622 GLU CD   1 1 
       17 34787 1 1  45 GLU CG   C   7.814  10.423  -3.117 1.00 . A A . 622 GLU CG   1 1 
       17 34788 1 1  45 GLU H    H   6.517  10.421  -5.731 1.00 . A A . 622 GLU H    1 1 
       17 34789 1 1  45 GLU HA   H   7.463   7.738  -5.253 1.00 . A A . 622 GLU HA   1 1 
       17 34790 1 1  45 GLU HB2  H   8.261   8.369  -3.026 1.00 . A A . 622 GLU HB2  1 1 
       17 34791 1 1  45 GLU HB3  H   9.149   9.258  -4.254 1.00 . A A . 622 GLU HB3  1 1 
       17 34792 1 1  45 GLU HG2  H   7.579  11.156  -3.872 1.00 . A A . 622 GLU HG2  1 1 
       17 34793 1 1  45 GLU HG3  H   6.901  10.234  -2.569 1.00 . A A . 622 GLU HG3  1 1 
       17 34794 1 1  45 GLU N    N   7.075   9.628  -5.889 1.00 . A A . 622 GLU N    1 1 
       17 34795 1 1  45 GLU O    O   5.033   9.556  -4.194 1.00 . A A . 622 GLU O    1 1 
       17 34796 1 1  45 GLU OE1  O   9.772  11.620  -2.560 1.00 . A A . 622 GLU OE1  1 1 
       17 34797 1 1  45 GLU OE2  O   8.741  10.610  -0.956 1.00 . A A . 622 GLU OE2  1 1 
       17 34798 1 1  46 PHE C    C   4.213   6.790  -1.902 1.00 . A A . 623 PHE C    1 1 
       17 34799 1 1  46 PHE CA   C   4.141   7.181  -3.348 1.00 . A A . 623 PHE CA   1 1 
       17 34800 1 1  46 PHE CB   C   3.419   6.080  -4.140 1.00 . A A . 623 PHE CB   1 1 
       17 34801 1 1  46 PHE CD1  C   4.260   6.201  -6.517 1.00 . A A . 623 PHE CD1  1 1 
       17 34802 1 1  46 PHE CD2  C   1.990   6.772  -6.089 1.00 . A A . 623 PHE CD2  1 1 
       17 34803 1 1  46 PHE CE1  C   4.072   6.450  -7.858 1.00 . A A . 623 PHE CE1  1 1 
       17 34804 1 1  46 PHE CE2  C   1.800   7.021  -7.429 1.00 . A A . 623 PHE CE2  1 1 
       17 34805 1 1  46 PHE CG   C   3.221   6.362  -5.612 1.00 . A A . 623 PHE CG   1 1 
       17 34806 1 1  46 PHE CZ   C   2.843   6.860  -8.314 1.00 . A A . 623 PHE CZ   1 1 
       17 34807 1 1  46 PHE H    H   6.098   6.665  -3.900 1.00 . A A . 623 PHE H    1 1 
       17 34808 1 1  46 PHE HA   H   3.608   8.110  -3.478 1.00 . A A . 623 PHE HA   1 1 
       17 34809 1 1  46 PHE HB2  H   3.984   5.163  -4.060 1.00 . A A . 623 PHE HB2  1 1 
       17 34810 1 1  46 PHE HB3  H   2.448   5.922  -3.696 1.00 . A A . 623 PHE HB3  1 1 
       17 34811 1 1  46 PHE HD1  H   5.229   5.880  -6.162 1.00 . A A . 623 PHE HD1  1 1 
       17 34812 1 1  46 PHE HD2  H   1.166   6.899  -5.404 1.00 . A A . 623 PHE HD2  1 1 
       17 34813 1 1  46 PHE HE1  H   4.888   6.323  -8.553 1.00 . A A . 623 PHE HE1  1 1 
       17 34814 1 1  46 PHE HE2  H   0.833   7.342  -7.786 1.00 . A A . 623 PHE HE2  1 1 
       17 34815 1 1  46 PHE HZ   H   2.698   7.052  -9.366 1.00 . A A . 623 PHE HZ   1 1 
       17 34816 1 1  46 PHE N    N   5.448   7.404  -3.855 1.00 . A A . 623 PHE N    1 1 
       17 34817 1 1  46 PHE O    O   4.916   5.863  -1.550 1.00 . A A . 623 PHE O    1 1 
       17 34818 1 1  47 HIS C    C   2.067   6.635   0.579 1.00 . A A . 624 HIS C    1 1 
       17 34819 1 1  47 HIS CA   C   3.428   7.145   0.309 1.00 . A A . 624 HIS CA   1 1 
       17 34820 1 1  47 HIS CB   C   3.682   8.326   1.221 1.00 . A A . 624 HIS CB   1 1 
       17 34821 1 1  47 HIS CD2  C   5.574   9.856   0.391 1.00 . A A . 624 HIS CD2  1 1 
       17 34822 1 1  47 HIS CE1  C   7.164   9.031   1.618 1.00 . A A . 624 HIS CE1  1 1 
       17 34823 1 1  47 HIS CG   C   5.050   8.867   1.144 1.00 . A A . 624 HIS CG   1 1 
       17 34824 1 1  47 HIS H    H   3.056   8.305  -1.392 1.00 . A A . 624 HIS H    1 1 
       17 34825 1 1  47 HIS HA   H   4.154   6.375   0.522 1.00 . A A . 624 HIS HA   1 1 
       17 34826 1 1  47 HIS HB2  H   2.990   9.121   0.979 1.00 . A A . 624 HIS HB2  1 1 
       17 34827 1 1  47 HIS HB3  H   3.499   7.991   2.230 1.00 . A A . 624 HIS HB3  1 1 
       17 34828 1 1  47 HIS HD1  H   6.029   7.668   2.575 1.00 . A A . 624 HIS HD1  1 1 
       17 34829 1 1  47 HIS HD2  H   5.045  10.466  -0.327 1.00 . A A . 624 HIS HD2  1 1 
       17 34830 1 1  47 HIS HE1  H   8.136   8.792   2.025 1.00 . A A . 624 HIS HE1  1 1 
       17 34831 1 1  47 HIS HE2  H   7.586  10.304   0.094 1.00 . A A . 624 HIS HE2  1 1 
       17 34832 1 1  47 HIS N    N   3.523   7.502  -1.077 1.00 . A A . 624 HIS N    1 1 
       17 34833 1 1  47 HIS ND1  N   6.078   8.383   1.899 1.00 . A A . 624 HIS ND1  1 1 
       17 34834 1 1  47 HIS NE2  N   6.894   9.936   0.709 1.00 . A A . 624 HIS NE2  1 1 
       17 34835 1 1  47 HIS O    O   1.082   7.316   0.317 1.00 . A A . 624 HIS O    1 1 
       17 34836 1 1  48 ILE C    C   0.873   4.151   2.743 1.00 . A A . 625 ILE C    1 1 
       17 34837 1 1  48 ILE CA   C   0.748   4.842   1.408 1.00 . A A . 625 ILE CA   1 1 
       17 34838 1 1  48 ILE CB   C   0.316   3.782   0.333 1.00 . A A . 625 ILE CB   1 1 
       17 34839 1 1  48 ILE CD1  C   0.993   1.536  -0.694 1.00 . A A . 625 ILE CD1  1 1 
       17 34840 1 1  48 ILE CG1  C   1.282   2.606   0.340 1.00 . A A . 625 ILE CG1  1 1 
       17 34841 1 1  48 ILE CG2  C   0.226   4.397  -1.067 1.00 . A A . 625 ILE CG2  1 1 
       17 34842 1 1  48 ILE H    H   2.826   4.969   1.321 1.00 . A A . 625 ILE H    1 1 
       17 34843 1 1  48 ILE HA   H  -0.009   5.610   1.472 1.00 . A A . 625 ILE HA   1 1 
       17 34844 1 1  48 ILE HB   H  -0.665   3.423   0.606 1.00 . A A . 625 ILE HB   1 1 
       17 34845 1 1  48 ILE HD11 H   1.037   1.970  -1.682 1.00 . A A . 625 ILE HD11 1 1 
       17 34846 1 1  48 ILE HG12 H   2.290   2.974   0.254 1.00 . A A . 625 ILE HG12 1 1 
       17 34847 1 1  48 ILE HG23 H  -0.075   3.641  -1.777 1.00 . A A . 625 ILE HG23 1 1 
       17 34848 1 1  48 ILE N    N   2.001   5.461   1.106 1.00 . A A . 625 ILE N    1 1 
       17 34849 1 1  48 ILE O    O   1.991   3.828   3.195 1.00 . A A . 625 ILE O    1 1 
       17 34850 1 1  49 ASN C    C  -1.433   2.283   4.524 1.00 . A A . 626 ASN C    1 1 
       17 34851 1 1  49 ASN CA   C  -0.268   3.239   4.610 1.00 . A A . 626 ASN CA   1 1 
       17 34852 1 1  49 ASN CB   C  -0.442   4.199   5.798 1.00 . A A . 626 ASN CB   1 1 
       17 34853 1 1  49 ASN CG   C  -0.453   3.494   7.145 1.00 . A A . 626 ASN CG   1 1 
       17 34854 1 1  49 ASN H    H  -1.034   4.352   2.993 1.00 . A A . 626 ASN H    1 1 
       17 34855 1 1  49 ASN HA   H   0.651   2.683   4.721 1.00 . A A . 626 ASN HA   1 1 
       17 34856 1 1  49 ASN HB2  H   0.374   4.905   5.800 1.00 . A A . 626 ASN HB2  1 1 
       17 34857 1 1  49 ASN HB3  H  -1.372   4.736   5.683 1.00 . A A . 626 ASN HB3  1 1 
       17 34858 1 1  49 ASN HD21 H  -1.188   3.639   8.973 1.00 . A A . 626 ASN HD21 1 1 
       17 34859 1 1  49 ASN N    N  -0.213   3.970   3.373 1.00 . A A . 626 ASN N    1 1 
       17 34860 1 1  49 ASN ND2  N  -1.149   4.060   8.092 1.00 . A A . 626 ASN ND2  1 1 
       17 34861 1 1  49 ASN O    O  -2.383   2.543   3.785 1.00 . A A . 626 ASN O    1 1 
       17 34862 1 1  49 ASN OD1  O   0.180   2.440   7.325 1.00 . A A . 626 ASN OD1  1 1 
       17 34863 1 1  50 VAL C    C  -3.436   0.655   6.261 1.00 . A A . 627 VAL C    1 1 
       17 34864 1 1  50 VAL CA   C  -2.440   0.232   5.237 1.00 . A A . 627 VAL CA   1 1 
       17 34865 1 1  50 VAL CB   C  -1.974  -1.209   5.541 1.00 . A A . 627 VAL CB   1 1 
       17 34866 1 1  50 VAL CG1  C  -3.165  -2.161   5.605 1.00 . A A . 627 VAL CG1  1 1 
       17 34867 1 1  50 VAL CG2  C  -1.013  -1.671   4.483 1.00 . A A . 627 VAL CG2  1 1 
       17 34868 1 1  50 VAL H    H  -0.560   1.012   5.767 1.00 . A A . 627 VAL H    1 1 
       17 34869 1 1  50 VAL HA   H  -2.935   0.242   4.274 1.00 . A A . 627 VAL HA   1 1 
       17 34870 1 1  50 VAL HB   H  -1.468  -1.223   6.495 1.00 . A A . 627 VAL HB   1 1 
       17 34871 1 1  50 VAL HG13 H  -3.671  -2.163   4.652 1.00 . A A . 627 VAL HG13 1 1 
       17 34872 1 1  50 VAL HG21 H  -0.140  -1.034   4.483 1.00 . A A . 627 VAL HG21 1 1 
       17 34873 1 1  50 VAL N    N  -1.356   1.179   5.220 1.00 . A A . 627 VAL N    1 1 
       17 34874 1 1  50 VAL O    O  -3.165   0.576   7.448 1.00 . A A . 627 VAL O    1 1 
       17 34875 1 1  51 CYS C    C  -5.402   2.944   7.223 1.00 . A A . 628 CYS C    1 1 
       17 34876 1 1  51 CYS CA   C  -5.679   1.580   6.580 1.00 . A A . 628 CYS CA   1 1 
       17 34877 1 1  51 CYS CB   C  -6.019   0.496   7.650 1.00 . A A . 628 CYS CB   1 1 
       17 34878 1 1  51 CYS H    H  -4.634   1.257   4.810 1.00 . A A . 628 CYS H    1 1 
       17 34879 1 1  51 CYS HA   H  -6.526   1.681   5.920 1.00 . A A . 628 CYS HA   1 1 
       17 34880 1 1  51 CYS HB2  H  -6.331  -0.405   7.140 1.00 . A A . 628 CYS HB2  1 1 
       17 34881 1 1  51 CYS HB3  H  -5.123   0.279   8.210 1.00 . A A . 628 CYS HB3  1 1 
       17 34882 1 1  51 CYS N    N  -4.556   1.138   5.779 1.00 . A A . 628 CYS N    1 1 
       17 34883 1 1  51 CYS O    O  -4.270   3.264   7.623 1.00 . A A . 628 CYS O    1 1 
       17 34884 1 1  51 CYS SG   S  -7.334   0.919   8.828 1.00 . A A . 628 CYS SG   1 1 
       17 34885 1 1  52 GLY C    C  -5.602   6.004   7.153 1.00 . A A . 629 GLY C    1 1 
       17 34886 1 1  52 GLY CA   C  -6.368   5.003   7.976 1.00 . A A . 629 GLY CA   1 1 
       17 34887 1 1  52 GLY H    H  -7.271   3.431   6.895 1.00 . A A . 629 GLY H    1 1 
       17 34888 1 1  52 GLY HA2  H  -7.356   5.398   8.153 1.00 . A A . 629 GLY HA2  1 1 
       17 34889 1 1  52 GLY HA3  H  -5.861   4.915   8.927 1.00 . A A . 629 GLY HA3  1 1 
       17 34890 1 1  52 GLY N    N  -6.448   3.724   7.334 1.00 . A A . 629 GLY N    1 1 
       17 34891 1 1  52 GLY O    O  -5.559   5.913   5.925 1.00 . A A . 629 GLY O    1 1 
       17 34892 1 1  53 PRO C    C  -2.756   7.560   7.023 1.00 . A A . 630 PRO C    1 1 
       17 34893 1 1  53 PRO CA   C  -4.214   7.993   7.148 1.00 . A A . 630 PRO CA   1 1 
       17 34894 1 1  53 PRO CB   C  -4.298   9.159   8.095 1.00 . A A . 630 PRO CB   1 1 
       17 34895 1 1  53 PRO CD   C  -5.232   7.291   9.234 1.00 . A A . 630 PRO CD   1 1 
       17 34896 1 1  53 PRO CG   C  -4.444   8.532   9.440 1.00 . A A . 630 PRO CG   1 1 
       17 34897 1 1  53 PRO HA   H  -4.611   8.289   6.189 1.00 . A A . 630 PRO HA   1 1 
       17 34898 1 1  53 PRO HB2  H  -3.395   9.748   8.010 1.00 . A A . 630 PRO HB2  1 1 
       17 34899 1 1  53 PRO HB3  H  -5.158   9.750   7.821 1.00 . A A . 630 PRO HB3  1 1 
       17 34900 1 1  53 PRO HD2  H  -4.841   6.492   9.847 1.00 . A A . 630 PRO HD2  1 1 
       17 34901 1 1  53 PRO HD3  H  -6.276   7.461   9.457 1.00 . A A . 630 PRO HD3  1 1 
       17 34902 1 1  53 PRO HG2  H  -3.482   8.220   9.811 1.00 . A A . 630 PRO HG2  1 1 
       17 34903 1 1  53 PRO HG3  H  -4.953   9.187  10.131 1.00 . A A . 630 PRO HG3  1 1 
       17 34904 1 1  53 PRO N    N  -5.046   7.003   7.798 1.00 . A A . 630 PRO N    1 1 
       17 34905 1 1  53 PRO O    O  -2.336   6.533   7.577 1.00 . A A . 630 PRO O    1 1 
       17 34906 1 1  54 VAL C    C   0.111   9.289   6.867 1.00 . A A . 631 VAL C    1 1 
       17 34907 1 1  54 VAL CA   C  -0.601   8.133   6.167 1.00 . A A . 631 VAL CA   1 1 
       17 34908 1 1  54 VAL CB   C  -0.183   8.035   4.665 1.00 . A A . 631 VAL CB   1 1 
       17 34909 1 1  54 VAL CG1  C  -0.428   9.296   3.874 1.00 . A A . 631 VAL CG1  1 1 
       17 34910 1 1  54 VAL CG2  C   1.218   7.538   4.503 1.00 . A A . 631 VAL CG2  1 1 
       17 34911 1 1  54 VAL H    H  -2.406   9.114   5.848 1.00 . A A . 631 VAL H    1 1 
       17 34912 1 1  54 VAL HA   H  -0.350   7.213   6.677 1.00 . A A . 631 VAL HA   1 1 
       17 34913 1 1  54 VAL HB   H  -0.834   7.303   4.226 1.00 . A A . 631 VAL HB   1 1 
       17 34914 1 1  54 VAL HG13 H   0.146  10.115   4.284 1.00 . A A . 631 VAL HG13 1 1 
       17 34915 1 1  54 VAL HG21 H   1.876   8.075   5.165 1.00 . A A . 631 VAL HG21 1 1 
       17 34916 1 1  54 VAL N    N  -2.002   8.343   6.307 1.00 . A A . 631 VAL N    1 1 
       17 34917 1 1  54 VAL O    O  -0.247  10.460   6.673 1.00 . A A . 631 VAL O    1 1 
       17 34918 1 1  55 SER C    C   3.051  10.407   7.772 1.00 . A A . 632 SER C    1 1 
       17 34919 1 1  55 SER CA   C   1.735  10.023   8.426 1.00 . A A . 632 SER CA   1 1 
       17 34920 1 1  55 SER CB   C   1.920   9.640   9.900 1.00 . A A . 632 SER CB   1 1 
       17 34921 1 1  55 SER H    H   1.337   8.056   7.829 1.00 . A A . 632 SER H    1 1 
       17 34922 1 1  55 SER HA   H   1.093  10.890   8.381 1.00 . A A . 632 SER HA   1 1 
       17 34923 1 1  55 SER HB2  H   0.957   9.430  10.339 1.00 . A A . 632 SER HB2  1 1 
       17 34924 1 1  55 SER HB3  H   2.542   8.758   9.960 1.00 . A A . 632 SER HB3  1 1 
       17 34925 1 1  55 SER HG   H   3.415  10.827  10.264 1.00 . A A . 632 SER HG   1 1 
       17 34926 1 1  55 SER N    N   1.067   8.987   7.698 1.00 . A A . 632 SER N    1 1 
       17 34927 1 1  55 SER O    O   4.128   9.977   8.194 1.00 . A A . 632 SER O    1 1 
       17 34928 1 1  55 SER OG   O   2.533  10.682  10.633 1.00 . A A . 632 SER OG   1 1 
       17 34929 1 1  56 VAL C    C   4.133  13.142   6.012 1.00 . A A . 633 VAL C    1 1 
       17 34930 1 1  56 VAL CA   C   4.133  11.635   6.009 1.00 . A A . 633 VAL CA   1 1 
       17 34931 1 1  56 VAL CB   C   4.169  11.149   4.543 1.00 . A A . 633 VAL CB   1 1 
       17 34932 1 1  56 VAL CG1  C   5.451  11.568   3.839 1.00 . A A . 633 VAL CG1  1 1 
       17 34933 1 1  56 VAL CG2  C   3.995   9.668   4.482 1.00 . A A . 633 VAL CG2  1 1 
       17 34934 1 1  56 VAL H    H   2.061  11.367   6.355 1.00 . A A . 633 VAL H    1 1 
       17 34935 1 1  56 VAL HA   H   5.010  11.269   6.521 1.00 . A A . 633 VAL HA   1 1 
       17 34936 1 1  56 VAL HB   H   3.341  11.608   4.022 1.00 . A A . 633 VAL HB   1 1 
       17 34937 1 1  56 VAL HG13 H   5.432  11.208   2.820 1.00 . A A . 633 VAL HG13 1 1 
       17 34938 1 1  56 VAL HG21 H   4.035   9.355   3.451 1.00 . A A . 633 VAL HG21 1 1 
       17 34939 1 1  56 VAL N    N   2.957  11.153   6.699 1.00 . A A . 633 VAL N    1 1 
       17 34940 1 1  56 VAL O    O   3.077  13.765   5.839 1.00 . A A . 633 VAL O    1 1 
       17 34941 1 1  57 GLY C    C   5.408  15.710   4.738 1.00 . A A . 634 GLY C    1 1 
       17 34942 1 1  57 GLY CA   C   5.439  15.172   6.158 1.00 . A A . 634 GLY CA   1 1 
       17 34943 1 1  57 GLY H    H   6.093  13.171   6.353 1.00 . A A . 634 GLY H    1 1 
       17 34944 1 1  57 GLY HA2  H   4.629  15.616   6.719 1.00 . A A . 634 GLY HA2  1 1 
       17 34945 1 1  57 GLY HA3  H   6.376  15.449   6.615 1.00 . A A . 634 GLY HA3  1 1 
       17 34946 1 1  57 GLY N    N   5.301  13.731   6.192 1.00 . A A . 634 GLY N    1 1 
       17 34947 1 1  57 GLY O    O   6.345  16.363   4.288 1.00 . A A . 634 GLY O    1 1 
       17 34948 1 1  58 ALA C    C   2.635  15.949   2.406 1.00 . A A . 635 ALA C    1 1 
       17 34949 1 1  58 ALA CA   C   4.125  15.834   2.680 1.00 . A A . 635 ALA CA   1 1 
       17 34950 1 1  58 ALA CB   C   4.767  14.852   1.700 1.00 . A A . 635 ALA CB   1 1 
       17 34951 1 1  58 ALA H    H   3.666  14.848   4.499 1.00 . A A . 635 ALA H    1 1 
       17 34952 1 1  58 ALA HA   H   4.589  16.802   2.555 1.00 . A A . 635 ALA HA   1 1 
       17 34953 1 1  58 ALA HB1  H   5.823  14.777   1.908 1.00 . A A . 635 ALA HB1  1 1 
       17 34954 1 1  58 ALA HB2  H   4.621  15.200   0.689 1.00 . A A . 635 ALA HB2  1 1 
       17 34955 1 1  58 ALA HB3  H   4.307  13.881   1.816 1.00 . A A . 635 ALA HB3  1 1 
       17 34956 1 1  58 ALA N    N   4.338  15.402   4.043 1.00 . A A . 635 ALA N    1 1 
       17 34957 1 1  58 ALA O    O   2.199  16.712   1.536 1.00 . A A . 635 ALA O    1 1 
       17 34958 1 1  59 CYS C    C  -0.297  15.273   4.316 1.00 . A A . 636 CYS C    1 1 
       17 34959 1 1  59 CYS CA   C   0.429  15.196   2.975 1.00 . A A . 636 CYS CA   1 1 
       17 34960 1 1  59 CYS CB   C   0.020  13.957   2.184 1.00 . A A . 636 CYS CB   1 1 
       17 34961 1 1  59 CYS H    H   2.189  14.614   3.860 1.00 . A A . 636 CYS H    1 1 
       17 34962 1 1  59 CYS HA   H   0.173  16.070   2.397 1.00 . A A . 636 CYS HA   1 1 
       17 34963 1 1  59 CYS HB2  H  -1.058  13.905   2.144 1.00 . A A . 636 CYS HB2  1 1 
       17 34964 1 1  59 CYS HB3  H   0.409  14.039   1.180 1.00 . A A . 636 CYS HB3  1 1 
       17 34965 1 1  59 CYS N    N   1.850  15.202   3.154 1.00 . A A . 636 CYS N    1 1 
       17 34966 1 1  59 CYS O    O   0.209  14.777   5.336 1.00 . A A . 636 CYS O    1 1 
       17 34967 1 1  59 CYS SG   S   0.616  12.383   2.887 1.00 . A A . 636 CYS SG   1 1 
       17 34968 1 1  60 PRO C    C  -2.776  14.752   6.118 1.00 . A A . 637 PRO C    1 1 
       17 34969 1 1  60 PRO CA   C  -2.288  16.090   5.545 1.00 . A A . 637 PRO CA   1 1 
       17 34970 1 1  60 PRO CB   C  -3.496  16.914   5.066 1.00 . A A . 637 PRO CB   1 1 
       17 34971 1 1  60 PRO CD   C  -2.124  16.555   3.164 1.00 . A A . 637 PRO CD   1 1 
       17 34972 1 1  60 PRO CG   C  -3.545  16.698   3.597 1.00 . A A . 637 PRO CG   1 1 
       17 34973 1 1  60 PRO HA   H  -1.751  16.647   6.299 1.00 . A A . 637 PRO HA   1 1 
       17 34974 1 1  60 PRO HB2  H  -4.390  16.546   5.548 1.00 . A A . 637 PRO HB2  1 1 
       17 34975 1 1  60 PRO HB3  H  -3.354  17.956   5.308 1.00 . A A . 637 PRO HB3  1 1 
       17 34976 1 1  60 PRO HD2  H  -2.058  15.918   2.295 1.00 . A A . 637 PRO HD2  1 1 
       17 34977 1 1  60 PRO HD3  H  -1.687  17.522   2.962 1.00 . A A . 637 PRO HD3  1 1 
       17 34978 1 1  60 PRO HG2  H  -4.101  15.799   3.374 1.00 . A A . 637 PRO HG2  1 1 
       17 34979 1 1  60 PRO HG3  H  -4.001  17.549   3.114 1.00 . A A . 637 PRO HG3  1 1 
       17 34980 1 1  60 PRO N    N  -1.481  15.924   4.335 1.00 . A A . 637 PRO N    1 1 
       17 34981 1 1  60 PRO O    O  -2.935  13.765   5.380 1.00 . A A . 637 PRO O    1 1 
       17 34982 1 1  61 PRO C    C  -4.902  13.004   7.528 1.00 . A A . 638 PRO C    1 1 
       17 34983 1 1  61 PRO CA   C  -3.568  13.502   8.127 1.00 . A A . 638 PRO CA   1 1 
       17 34984 1 1  61 PRO CB   C  -3.788  13.971   9.570 1.00 . A A . 638 PRO CB   1 1 
       17 34985 1 1  61 PRO CD   C  -2.806  15.806   8.399 1.00 . A A . 638 PRO CD   1 1 
       17 34986 1 1  61 PRO CG   C  -2.877  15.133   9.738 1.00 . A A . 638 PRO CG   1 1 
       17 34987 1 1  61 PRO HA   H  -2.854  12.690   8.113 1.00 . A A . 638 PRO HA   1 1 
       17 34988 1 1  61 PRO HB2  H  -4.822  14.252   9.702 1.00 . A A . 638 PRO HB2  1 1 
       17 34989 1 1  61 PRO HB3  H  -3.540  13.173  10.252 1.00 . A A . 638 PRO HB3  1 1 
       17 34990 1 1  61 PRO HD2  H  -3.569  16.564   8.308 1.00 . A A . 638 PRO HD2  1 1 
       17 34991 1 1  61 PRO HD3  H  -1.825  16.236   8.258 1.00 . A A . 638 PRO HD3  1 1 
       17 34992 1 1  61 PRO HG2  H  -3.275  15.811  10.477 1.00 . A A . 638 PRO HG2  1 1 
       17 34993 1 1  61 PRO HG3  H  -1.898  14.788  10.034 1.00 . A A . 638 PRO HG3  1 1 
       17 34994 1 1  61 PRO N    N  -3.038  14.701   7.443 1.00 . A A . 638 PRO N    1 1 
       17 34995 1 1  61 PRO O    O  -5.365  11.930   7.847 1.00 . A A . 638 PRO O    1 1 
       17 34996 1 1  62 ASP C    C  -6.553  12.460   4.896 1.00 . A A . 639 ASP C    1 1 
       17 34997 1 1  62 ASP CA   C  -6.775  13.438   6.047 1.00 . A A . 639 ASP CA   1 1 
       17 34998 1 1  62 ASP CB   C  -7.528  14.671   5.529 1.00 . A A . 639 ASP CB   1 1 
       17 34999 1 1  62 ASP CG   C  -7.854  15.668   6.610 1.00 . A A . 639 ASP CG   1 1 
       17 35000 1 1  62 ASP H    H  -5.096  14.672   6.488 1.00 . A A . 639 ASP H    1 1 
       17 35001 1 1  62 ASP HA   H  -7.383  12.953   6.794 1.00 . A A . 639 ASP HA   1 1 
       17 35002 1 1  62 ASP HB2  H  -6.919  15.166   4.785 1.00 . A A . 639 ASP HB2  1 1 
       17 35003 1 1  62 ASP HB3  H  -8.450  14.344   5.068 1.00 . A A . 639 ASP HB3  1 1 
       17 35004 1 1  62 ASP N    N  -5.513  13.808   6.681 1.00 . A A . 639 ASP N    1 1 
       17 35005 1 1  62 ASP O    O  -7.500  11.867   4.391 1.00 . A A . 639 ASP O    1 1 
       17 35006 1 1  62 ASP OD1  O  -8.760  15.404   7.439 1.00 . A A . 639 ASP OD1  1 1 
       17 35007 1 1  62 ASP OD2  O  -7.222  16.745   6.647 1.00 . A A . 639 ASP OD2  1 1 
       17 35008 1 1  63 SER C    C  -4.311  10.110   3.886 1.00 . A A . 640 SER C    1 1 
       17 35009 1 1  63 SER CA   C  -5.000  11.390   3.391 1.00 . A A . 640 SER CA   1 1 
       17 35010 1 1  63 SER CB   C  -4.180  12.110   2.300 1.00 . A A . 640 SER CB   1 1 
       17 35011 1 1  63 SER H    H  -4.581  12.779   4.921 1.00 . A A . 640 SER H    1 1 
       17 35012 1 1  63 SER HA   H  -5.946  11.094   2.965 1.00 . A A . 640 SER HA   1 1 
       17 35013 1 1  63 SER HB2  H  -3.873  11.392   1.555 1.00 . A A . 640 SER HB2  1 1 
       17 35014 1 1  63 SER HB3  H  -4.797  12.866   1.834 1.00 . A A . 640 SER HB3  1 1 
       17 35015 1 1  63 SER HG   H  -2.953  12.611   3.785 1.00 . A A . 640 SER HG   1 1 
       17 35016 1 1  63 SER N    N  -5.312  12.294   4.479 1.00 . A A . 640 SER N    1 1 
       17 35017 1 1  63 SER O    O  -3.492  10.154   4.807 1.00 . A A . 640 SER O    1 1 
       17 35018 1 1  63 SER OG   O  -3.016  12.732   2.829 1.00 . A A . 640 SER OG   1 1 
       17 35019 1 1  64 GLY C    C  -3.082   7.228   2.623 1.00 . A A . 641 GLY C    1 1 
       17 35020 1 1  64 GLY CA   C  -4.092   7.687   3.647 1.00 . A A . 641 GLY CA   1 1 
       17 35021 1 1  64 GLY H    H  -5.392   9.006   2.613 1.00 . A A . 641 GLY H    1 1 
       17 35022 1 1  64 GLY HA2  H  -3.580   7.783   4.591 1.00 . A A . 641 GLY HA2  1 1 
       17 35023 1 1  64 GLY HA3  H  -4.867   6.940   3.733 1.00 . A A . 641 GLY HA3  1 1 
       17 35024 1 1  64 GLY N    N  -4.688   8.976   3.295 1.00 . A A . 641 GLY N    1 1 
       17 35025 1 1  64 GLY O    O  -2.295   6.301   2.865 1.00 . A A . 641 GLY O    1 1 
       17 35026 1 1  65 ALA C    C  -1.949   8.911  -0.309 1.00 . A A . 642 ALA C    1 1 
       17 35027 1 1  65 ALA CA   C  -2.174   7.614   0.424 1.00 . A A . 642 ALA CA   1 1 
       17 35028 1 1  65 ALA CB   C  -2.691   6.529  -0.509 1.00 . A A . 642 ALA CB   1 1 
       17 35029 1 1  65 ALA H    H  -3.788   8.554   1.327 1.00 . A A . 642 ALA H    1 1 
       17 35030 1 1  65 ALA HA   H  -1.233   7.302   0.854 1.00 . A A . 642 ALA HA   1 1 
       17 35031 1 1  65 ALA HB1  H  -2.707   5.580   0.009 1.00 . A A . 642 ALA HB1  1 1 
       17 35032 1 1  65 ALA HB2  H  -2.015   6.448  -1.347 1.00 . A A . 642 ALA HB2  1 1 
       17 35033 1 1  65 ALA HB3  H  -3.674   6.791  -0.872 1.00 . A A . 642 ALA HB3  1 1 
       17 35034 1 1  65 ALA N    N  -3.108   7.866   1.484 1.00 . A A . 642 ALA N    1 1 
       17 35035 1 1  65 ALA O    O  -2.902   9.572  -0.742 1.00 . A A . 642 ALA O    1 1 
       17 35036 1 1  66 CYS C    C   0.860  10.418  -1.879 1.00 . A A . 643 CYS C    1 1 
       17 35037 1 1  66 CYS CA   C  -0.377  10.550  -1.013 1.00 . A A . 643 CYS CA   1 1 
       17 35038 1 1  66 CYS CB   C  -0.181  11.633   0.055 1.00 . A A . 643 CYS CB   1 1 
       17 35039 1 1  66 CYS H    H   0.006   8.720  -0.080 1.00 . A A . 643 CYS H    1 1 
       17 35040 1 1  66 CYS HA   H  -1.206  10.842  -1.643 1.00 . A A . 643 CYS HA   1 1 
       17 35041 1 1  66 CYS HB2  H   0.046  12.567  -0.436 1.00 . A A . 643 CYS HB2  1 1 
       17 35042 1 1  66 CYS HB3  H  -1.098  11.742   0.615 1.00 . A A . 643 CYS HB3  1 1 
       17 35043 1 1  66 CYS N    N  -0.720   9.299  -0.411 1.00 . A A . 643 CYS N    1 1 
       17 35044 1 1  66 CYS O    O   1.839   9.753  -1.498 1.00 . A A . 643 CYS O    1 1 
       17 35045 1 1  66 CYS SG   S   1.174  11.318   1.250 1.00 . A A . 643 CYS SG   1 1 
       17 35046 1 1  67 GLN C    C   2.584  12.343  -3.915 1.00 . A A . 644 GLN C    1 1 
       17 35047 1 1  67 GLN CA   C   1.966  10.996  -3.901 1.00 . A A . 644 GLN CA   1 1 
       17 35048 1 1  67 GLN CB   C   1.650  10.621  -5.334 1.00 . A A . 644 GLN CB   1 1 
       17 35049 1 1  67 GLN CD   C   0.439  11.183  -7.500 1.00 . A A . 644 GLN CD   1 1 
       17 35050 1 1  67 GLN CG   C   0.576  11.464  -6.006 1.00 . A A . 644 GLN CG   1 1 
       17 35051 1 1  67 GLN H    H   0.005  11.474  -3.319 1.00 . A A . 644 GLN H    1 1 
       17 35052 1 1  67 GLN HA   H   2.676  10.286  -3.505 1.00 . A A . 644 GLN HA   1 1 
       17 35053 1 1  67 GLN HB2  H   2.571  10.921  -5.809 1.00 . A A . 644 GLN HB2  1 1 
       17 35054 1 1  67 GLN HB3  H   1.464   9.566  -5.457 1.00 . A A . 644 GLN HB3  1 1 
       17 35055 1 1  67 GLN HE21 H   0.644   9.796  -8.876 1.00 . A A . 644 GLN HE21 1 1 
       17 35056 1 1  67 GLN HG2  H  -0.367  11.264  -5.521 1.00 . A A . 644 GLN HG2  1 1 
       17 35057 1 1  67 GLN HG3  H   0.827  12.502  -5.865 1.00 . A A . 644 GLN HG3  1 1 
       17 35058 1 1  67 GLN N    N   0.818  11.001  -3.042 1.00 . A A . 644 GLN N    1 1 
       17 35059 1 1  67 GLN NE2  N   0.714   9.971  -7.910 1.00 . A A . 644 GLN NE2  1 1 
       17 35060 1 1  67 GLN O    O   1.890  13.341  -3.843 1.00 . A A . 644 GLN O    1 1 
       17 35061 1 1  67 GLN OE1  O   0.083  12.056  -8.269 1.00 . A A . 644 GLN OE1  1 1 
       17 35062 1 1  68 VAL C    C   5.614  13.482  -5.181 1.00 . A A . 645 VAL C    1 1 
       17 35063 1 1  68 VAL CA   C   4.583  13.579  -4.088 1.00 . A A . 645 VAL CA   1 1 
       17 35064 1 1  68 VAL CB   C   5.179  14.045  -2.704 1.00 . A A . 645 VAL CB   1 1 
       17 35065 1 1  68 VAL CG1  C   5.947  12.948  -2.020 1.00 . A A . 645 VAL CG1  1 1 
       17 35066 1 1  68 VAL CG2  C   6.068  15.280  -2.864 1.00 . A A . 645 VAL CG2  1 1 
       17 35067 1 1  68 VAL H    H   4.371  11.531  -4.039 1.00 . A A . 645 VAL H    1 1 
       17 35068 1 1  68 VAL HA   H   3.865  14.318  -4.416 1.00 . A A . 645 VAL HA   1 1 
       17 35069 1 1  68 VAL HB   H   4.350  14.315  -2.066 1.00 . A A . 645 VAL HB   1 1 
       17 35070 1 1  68 VAL HG13 H   6.783  12.652  -2.635 1.00 . A A . 645 VAL HG13 1 1 
       17 35071 1 1  68 VAL HG21 H   5.490  16.088  -3.289 1.00 . A A . 645 VAL HG21 1 1 
       17 35072 1 1  68 VAL N    N   3.860  12.368  -4.003 1.00 . A A . 645 VAL N    1 1 
       17 35073 1 1  68 VAL O    O   6.340  12.487  -5.294 1.00 . A A . 645 VAL O    1 1 
       17 35074 1 1  69 SER C    C   7.837  15.022  -6.534 1.00 . A A . 646 SER C    1 1 
       17 35075 1 1  69 SER CA   C   6.539  14.544  -7.095 1.00 . A A . 646 SER CA   1 1 
       17 35076 1 1  69 SER CB   C   6.033  15.519  -8.168 1.00 . A A . 646 SER CB   1 1 
       17 35077 1 1  69 SER H    H   4.952  15.181  -5.892 1.00 . A A . 646 SER H    1 1 
       17 35078 1 1  69 SER HA   H   6.659  13.566  -7.535 1.00 . A A . 646 SER HA   1 1 
       17 35079 1 1  69 SER HB2  H   5.112  15.142  -8.586 1.00 . A A . 646 SER HB2  1 1 
       17 35080 1 1  69 SER HB3  H   5.853  16.482  -7.712 1.00 . A A . 646 SER HB3  1 1 
       17 35081 1 1  69 SER HG   H   6.591  16.286  -9.889 1.00 . A A . 646 SER HG   1 1 
       17 35082 1 1  69 SER N    N   5.610  14.464  -6.029 1.00 . A A . 646 SER N    1 1 
       17 35083 1 1  69 SER O    O   7.920  16.135  -6.035 1.00 . A A . 646 SER O    1 1 
       17 35084 1 1  69 SER OG   O   6.969  15.677  -9.228 1.00 . A A . 646 SER OG   1 1 
       17 35085 1 1  70 ARG C    C  10.759  15.626  -6.980 1.00 . A A . 647 ARG C    1 1 
       17 35086 1 1  70 ARG CA   C  10.138  14.560  -6.079 1.00 . A A . 647 ARG CA   1 1 
       17 35087 1 1  70 ARG CB   C  11.022  13.314  -5.912 1.00 . A A . 647 ARG CB   1 1 
       17 35088 1 1  70 ARG CD   C  11.942  11.232  -6.956 1.00 . A A . 647 ARG CD   1 1 
       17 35089 1 1  70 ARG CG   C  11.415  12.634  -7.201 1.00 . A A . 647 ARG CG   1 1 
       17 35090 1 1  70 ARG CZ   C  13.711  10.057  -5.688 1.00 . A A . 647 ARG CZ   1 1 
       17 35091 1 1  70 ARG H    H   8.711  13.334  -7.060 1.00 . A A . 647 ARG H    1 1 
       17 35092 1 1  70 ARG HA   H   9.961  15.010  -5.113 1.00 . A A . 647 ARG HA   1 1 
       17 35093 1 1  70 ARG HB2  H  11.926  13.601  -5.395 1.00 . A A . 647 ARG HB2  1 1 
       17 35094 1 1  70 ARG HB3  H  10.491  12.601  -5.298 1.00 . A A . 647 ARG HB3  1 1 
       17 35095 1 1  70 ARG HD2  H  11.139  10.624  -6.567 1.00 . A A . 647 ARG HD2  1 1 
       17 35096 1 1  70 ARG HD3  H  12.260  10.826  -7.903 1.00 . A A . 647 ARG HD3  1 1 
       17 35097 1 1  70 ARG HE   H  13.310  12.037  -5.598 1.00 . A A . 647 ARG HE   1 1 
       17 35098 1 1  70 ARG HG2  H  10.550  12.576  -7.847 1.00 . A A . 647 ARG HG2  1 1 
       17 35099 1 1  70 ARG HG3  H  12.182  13.223  -7.680 1.00 . A A . 647 ARG HG3  1 1 
       17 35100 1 1  70 ARG HH12 H  13.886   8.056  -6.064 1.00 . A A . 647 ARG HH12 1 1 
       17 35101 1 1  70 ARG HH21 H  15.171   9.259  -4.504 1.00 . A A . 647 ARG HH21 1 1 
       17 35102 1 1  70 ARG N    N   8.844  14.198  -6.607 1.00 . A A . 647 ARG N    1 1 
       17 35103 1 1  70 ARG NE   N  13.060  11.180  -6.016 1.00 . A A . 647 ARG NE   1 1 
       17 35104 1 1  70 ARG NH1  N  13.406   8.906  -6.292 1.00 . A A . 647 ARG NH1  1 1 
       17 35105 1 1  70 ARG NH2  N  14.673  10.087  -4.778 1.00 . A A . 647 ARG NH2  1 1 
       17 35106 1 1  70 ARG O    O  11.686  16.328  -6.597 1.00 . A A . 647 ARG O    1 1 
       17 35107 1 1  71 SER C    C   9.930  18.066  -8.829 1.00 . A A . 648 SER C    1 1 
       17 35108 1 1  71 SER CA   C  10.619  16.720  -9.135 1.00 . A A . 648 SER CA   1 1 
       17 35109 1 1  71 SER CB   C  10.244  16.266 -10.558 1.00 . A A . 648 SER CB   1 1 
       17 35110 1 1  71 SER H    H   9.518  15.086  -8.441 1.00 . A A . 648 SER H    1 1 
       17 35111 1 1  71 SER HA   H  11.690  16.832  -9.082 1.00 . A A . 648 SER HA   1 1 
       17 35112 1 1  71 SER HB2  H  10.618  15.277 -10.771 1.00 . A A . 648 SER HB2  1 1 
       17 35113 1 1  71 SER HB3  H   9.166  16.235 -10.623 1.00 . A A . 648 SER HB3  1 1 
       17 35114 1 1  71 SER HG   H  11.681  17.113 -11.530 1.00 . A A . 648 SER HG   1 1 
       17 35115 1 1  71 SER N    N  10.216  15.727  -8.191 1.00 . A A . 648 SER N    1 1 
       17 35116 1 1  71 SER O    O  10.579  19.094  -8.745 1.00 . A A . 648 SER O    1 1 
       17 35117 1 1  71 SER OG   O  10.718  17.179 -11.542 1.00 . A A . 648 SER OG   1 1 
       17 35118 1 1  72 ASP C    C   7.710  19.726  -7.041 1.00 . A A . 649 ASP C    1 1 
       17 35119 1 1  72 ASP CA   C   7.859  19.296  -8.472 1.00 . A A . 649 ASP CA   1 1 
       17 35120 1 1  72 ASP CB   C   6.455  19.180  -9.084 1.00 . A A . 649 ASP CB   1 1 
       17 35121 1 1  72 ASP CG   C   6.456  18.793 -10.535 1.00 . A A . 649 ASP CG   1 1 
       17 35122 1 1  72 ASP H    H   8.167  17.171  -8.574 1.00 . A A . 649 ASP H    1 1 
       17 35123 1 1  72 ASP HA   H   8.392  20.066  -9.003 1.00 . A A . 649 ASP HA   1 1 
       17 35124 1 1  72 ASP HB2  H   5.891  18.437  -8.542 1.00 . A A . 649 ASP HB2  1 1 
       17 35125 1 1  72 ASP HB3  H   5.958  20.133  -8.983 1.00 . A A . 649 ASP HB3  1 1 
       17 35126 1 1  72 ASP N    N   8.625  18.038  -8.616 1.00 . A A . 649 ASP N    1 1 
       17 35127 1 1  72 ASP O    O   7.354  20.863  -6.767 1.00 . A A . 649 ASP O    1 1 
       17 35128 1 1  72 ASP OD1  O   6.705  19.652 -11.395 1.00 . A A . 649 ASP OD1  1 1 
       17 35129 1 1  72 ASP OD2  O   6.178  17.612 -10.838 1.00 . A A . 649 ASP OD2  1 1 
       17 35130 1 1  73 ARG C    C   6.305  19.227  -4.321 1.00 . A A . 650 ARG C    1 1 
       17 35131 1 1  73 ARG CA   C   7.780  19.019  -4.689 1.00 . A A . 650 ARG CA   1 1 
       17 35132 1 1  73 ARG CB   C   8.667  20.158  -4.127 1.00 . A A . 650 ARG CB   1 1 
       17 35133 1 1  73 ARG CD   C  10.893  19.653  -5.348 1.00 . A A . 650 ARG CD   1 1 
       17 35134 1 1  73 ARG CG   C  10.180  19.874  -4.011 1.00 . A A . 650 ARG CG   1 1 
       17 35135 1 1  73 ARG CZ   C  13.257  19.212  -6.110 1.00 . A A . 650 ARG CZ   1 1 
       17 35136 1 1  73 ARG H    H   8.270  17.935  -6.453 1.00 . A A . 650 ARG H    1 1 
       17 35137 1 1  73 ARG HA   H   8.040  18.095  -4.208 1.00 . A A . 650 ARG HA   1 1 
       17 35138 1 1  73 ARG HB2  H   8.553  21.017  -4.772 1.00 . A A . 650 ARG HB2  1 1 
       17 35139 1 1  73 ARG HB3  H   8.289  20.415  -3.149 1.00 . A A . 650 ARG HB3  1 1 
       17 35140 1 1  73 ARG HD2  H  10.473  18.783  -5.827 1.00 . A A . 650 ARG HD2  1 1 
       17 35141 1 1  73 ARG HD3  H  10.744  20.521  -5.974 1.00 . A A . 650 ARG HD3  1 1 
       17 35142 1 1  73 ARG HE   H  12.640  19.497  -4.209 1.00 . A A . 650 ARG HE   1 1 
       17 35143 1 1  73 ARG HG2  H  10.650  20.710  -3.516 1.00 . A A . 650 ARG HG2  1 1 
       17 35144 1 1  73 ARG HG3  H  10.301  18.994  -3.396 1.00 . A A . 650 ARG HG3  1 1 
       17 35145 1 1  73 ARG HH12 H  13.569  18.954  -8.114 1.00 . A A . 650 ARG HH12 1 1 
       17 35146 1 1  73 ARG HH21 H  15.237  18.882  -6.474 1.00 . A A . 650 ARG HH21 1 1 
       17 35147 1 1  73 ARG N    N   7.956  18.810  -6.140 1.00 . A A . 650 ARG N    1 1 
       17 35148 1 1  73 ARG NE   N  12.342  19.447  -5.147 1.00 . A A . 650 ARG NE   1 1 
       17 35149 1 1  73 ARG NH1  N  12.902  19.139  -7.387 1.00 . A A . 650 ARG NH1  1 1 
       17 35150 1 1  73 ARG NH2  N  14.532  19.055  -5.782 1.00 . A A . 650 ARG NH2  1 1 
       17 35151 1 1  73 ARG O    O   5.973  19.687  -3.220 1.00 . A A . 650 ARG O    1 1 
       17 35152 1 1  74 LYS C    C   3.454  17.573  -4.703 1.00 . A A . 651 LYS C    1 1 
       17 35153 1 1  74 LYS CA   C   4.003  18.916  -5.020 1.00 . A A . 651 LYS CA   1 1 
       17 35154 1 1  74 LYS CB   C   3.315  19.430  -6.249 1.00 . A A . 651 LYS CB   1 1 
       17 35155 1 1  74 LYS CD   C   2.930  21.329  -7.809 1.00 . A A . 651 LYS CD   1 1 
       17 35156 1 1  74 LYS CE   C   1.442  21.518  -7.466 1.00 . A A . 651 LYS CE   1 1 
       17 35157 1 1  74 LYS CG   C   3.760  20.798  -6.649 1.00 . A A . 651 LYS CG   1 1 
       17 35158 1 1  74 LYS H    H   5.785  18.469  -6.059 1.00 . A A . 651 LYS H    1 1 
       17 35159 1 1  74 LYS HA   H   3.804  19.594  -4.204 1.00 . A A . 651 LYS HA   1 1 
       17 35160 1 1  74 LYS HB2  H   3.537  18.745  -7.054 1.00 . A A . 651 LYS HB2  1 1 
       17 35161 1 1  74 LYS HB3  H   2.250  19.423  -6.076 1.00 . A A . 651 LYS HB3  1 1 
       17 35162 1 1  74 LYS HD2  H   3.332  22.265  -8.159 1.00 . A A . 651 LYS HD2  1 1 
       17 35163 1 1  74 LYS HD3  H   3.004  20.568  -8.573 1.00 . A A . 651 LYS HD3  1 1 
       17 35164 1 1  74 LYS HE2  H   0.930  21.826  -8.363 1.00 . A A . 651 LYS HE2  1 1 
       17 35165 1 1  74 LYS HE3  H   1.028  20.574  -7.148 1.00 . A A . 651 LYS HE3  1 1 
       17 35166 1 1  74 LYS HG2  H   3.783  21.426  -5.774 1.00 . A A . 651 LYS HG2  1 1 
       17 35167 1 1  74 LYS HG3  H   4.787  20.697  -6.974 1.00 . A A . 651 LYS HG3  1 1 
       17 35168 1 1  74 LYS HZ1  H   1.657  22.314  -5.508 1.00 . A A . 651 LYS HZ1  1 1 
       17 35169 1 1  74 LYS HZ2  H   0.184  22.630  -6.243 1.00 . A A . 651 LYS HZ2  1 1 
       17 35170 1 1  74 LYS HZ3  H   1.536  23.486  -6.707 1.00 . A A . 651 LYS HZ3  1 1 
       17 35171 1 1  74 LYS N    N   5.434  18.833  -5.223 1.00 . A A . 651 LYS N    1 1 
       17 35172 1 1  74 LYS NZ   N   1.206  22.543  -6.415 1.00 . A A . 651 LYS NZ   1 1 
       17 35173 1 1  74 LYS O    O   4.061  16.561  -5.048 1.00 . A A . 651 LYS O    1 1 
       17 35174 1 1  75 SER C    C   0.246  16.281  -4.111 1.00 . A A . 652 SER C    1 1 
       17 35175 1 1  75 SER CA   C   1.714  16.296  -3.722 1.00 . A A . 652 SER CA   1 1 
       17 35176 1 1  75 SER CB   C   1.857  16.032  -2.234 1.00 . A A . 652 SER CB   1 1 
       17 35177 1 1  75 SER H    H   1.857  18.384  -3.881 1.00 . A A . 652 SER H    1 1 
       17 35178 1 1  75 SER HA   H   2.220  15.509  -4.264 1.00 . A A . 652 SER HA   1 1 
       17 35179 1 1  75 SER HB2  H   1.162  16.625  -1.661 1.00 . A A . 652 SER HB2  1 1 
       17 35180 1 1  75 SER HB3  H   1.640  14.974  -2.139 1.00 . A A . 652 SER HB3  1 1 
       17 35181 1 1  75 SER HG   H   3.722  16.346  -2.598 1.00 . A A . 652 SER HG   1 1 
       17 35182 1 1  75 SER N    N   2.322  17.543  -4.087 1.00 . A A . 652 SER N    1 1 
       17 35183 1 1  75 SER O    O  -0.377  17.338  -4.298 1.00 . A A . 652 SER O    1 1 
       17 35184 1 1  75 SER OG   O   3.189  16.248  -1.805 1.00 . A A . 652 SER OG   1 1 
       17 35185 1 1  76 TRP C    C  -2.277  13.872  -3.668 1.00 . A A . 653 TRP C    1 1 
       17 35186 1 1  76 TRP CA   C  -1.659  14.887  -4.614 1.00 . A A . 653 TRP CA   1 1 
       17 35187 1 1  76 TRP CB   C  -1.767  14.395  -6.074 1.00 . A A . 653 TRP CB   1 1 
       17 35188 1 1  76 TRP CD1  C  -2.027  16.243  -7.842 1.00 . A A . 653 TRP CD1  1 1 
       17 35189 1 1  76 TRP CD2  C   0.093  15.602  -7.516 1.00 . A A . 653 TRP CD2  1 1 
       17 35190 1 1  76 TRP CE2  C   0.080  16.605  -8.499 1.00 . A A . 653 TRP CE2  1 1 
       17 35191 1 1  76 TRP CE3  C   1.316  15.047  -7.139 1.00 . A A . 653 TRP CE3  1 1 
       17 35192 1 1  76 TRP CG   C  -1.270  15.381  -7.109 1.00 . A A . 653 TRP CG   1 1 
       17 35193 1 1  76 TRP CH2  C   2.430  16.490  -8.719 1.00 . A A . 653 TRP CH2  1 1 
       17 35194 1 1  76 TRP CZ2  C   1.247  17.059  -9.113 1.00 . A A . 653 TRP CZ2  1 1 
       17 35195 1 1  76 TRP CZ3  C   2.464  15.490  -7.738 1.00 . A A . 653 TRP CZ3  1 1 
       17 35196 1 1  76 TRP H    H   0.280  14.309  -4.079 1.00 . A A . 653 TRP H    1 1 
       17 35197 1 1  76 TRP HA   H  -2.180  15.827  -4.518 1.00 . A A . 653 TRP HA   1 1 
       17 35198 1 1  76 TRP HB2  H  -1.181  13.494  -6.180 1.00 . A A . 653 TRP HB2  1 1 
       17 35199 1 1  76 TRP HB3  H  -2.798  14.164  -6.294 1.00 . A A . 653 TRP HB3  1 1 
       17 35200 1 1  76 TRP HD1  H  -3.103  16.323  -7.768 1.00 . A A . 653 TRP HD1  1 1 
       17 35201 1 1  76 TRP HE1  H  -1.532  17.669  -9.316 1.00 . A A . 653 TRP HE1  1 1 
       17 35202 1 1  76 TRP HE3  H   1.373  14.283  -6.382 1.00 . A A . 653 TRP HE3  1 1 
       17 35203 1 1  76 TRP HH2  H   3.359  16.809  -9.166 1.00 . A A . 653 TRP HH2  1 1 
       17 35204 1 1  76 TRP HZ2  H   1.235  17.829  -9.870 1.00 . A A . 653 TRP HZ2  1 1 
       17 35205 1 1  76 TRP HZ3  H   3.402  15.047  -7.432 1.00 . A A . 653 TRP HZ3  1 1 
       17 35206 1 1  76 TRP N    N  -0.285  15.096  -4.247 1.00 . A A . 653 TRP N    1 1 
       17 35207 1 1  76 TRP NE1  N  -1.223  16.982  -8.684 1.00 . A A . 653 TRP NE1  1 1 
       17 35208 1 1  76 TRP O    O  -1.560  13.077  -3.035 1.00 . A A . 653 TRP O    1 1 
       17 35209 1 1  77 ASN C    C  -4.737  11.780  -3.482 1.00 . A A . 654 ASN C    1 1 
       17 35210 1 1  77 ASN CA   C  -4.316  12.999  -2.693 1.00 . A A . 654 ASN CA   1 1 
       17 35211 1 1  77 ASN CB   C  -5.581  13.722  -2.204 1.00 . A A . 654 ASN CB   1 1 
       17 35212 1 1  77 ASN CG   C  -6.347  13.008  -1.106 1.00 . A A . 654 ASN CG   1 1 
       17 35213 1 1  77 ASN H    H  -4.093  14.490  -4.158 1.00 . A A . 654 ASN H    1 1 
       17 35214 1 1  77 ASN HA   H  -3.703  12.727  -1.848 1.00 . A A . 654 ASN HA   1 1 
       17 35215 1 1  77 ASN HB2  H  -5.375  14.734  -1.888 1.00 . A A . 654 ASN HB2  1 1 
       17 35216 1 1  77 ASN HB3  H  -6.242  13.794  -3.055 1.00 . A A . 654 ASN HB3  1 1 
       17 35217 1 1  77 ASN HD21 H  -7.611  13.341   0.367 1.00 . A A . 654 ASN HD21 1 1 
       17 35218 1 1  77 ASN N    N  -3.583  13.878  -3.590 1.00 . A A . 654 ASN N    1 1 
       17 35219 1 1  77 ASN ND2  N  -7.088  13.761  -0.342 1.00 . A A . 654 ASN ND2  1 1 
       17 35220 1 1  77 ASN O    O  -5.394  11.912  -4.516 1.00 . A A . 654 ASN O    1 1 
       17 35221 1 1  77 ASN OD1  O  -6.306  11.801  -0.974 1.00 . A A . 654 ASN OD1  1 1 
       17 35222 1 1  78 LEU C    C  -5.704   8.582  -2.916 1.00 . A A . 655 LEU C    1 1 
       17 35223 1 1  78 LEU CA   C  -4.669   9.372  -3.700 1.00 . A A . 655 LEU CA   1 1 
       17 35224 1 1  78 LEU CB   C  -3.403   8.534  -3.861 1.00 . A A . 655 LEU CB   1 1 
       17 35225 1 1  78 LEU CD1  C  -1.083   8.215  -4.707 1.00 . A A . 655 LEU CD1  1 1 
       17 35226 1 1  78 LEU CD2  C  -2.664   9.682  -5.958 1.00 . A A . 655 LEU CD2  1 1 
       17 35227 1 1  78 LEU CG   C  -2.238   9.185  -4.591 1.00 . A A . 655 LEU CG   1 1 
       17 35228 1 1  78 LEU H    H  -3.859  10.545  -2.166 1.00 . A A . 655 LEU H    1 1 
       17 35229 1 1  78 LEU HA   H  -5.063   9.605  -4.678 1.00 . A A . 655 LEU HA   1 1 
       17 35230 1 1  78 LEU HB2  H  -3.062   8.255  -2.875 1.00 . A A . 655 LEU HB2  1 1 
       17 35231 1 1  78 LEU HB3  H  -3.667   7.629  -4.388 1.00 . A A . 655 LEU HB3  1 1 
       17 35232 1 1  78 LEU HD13 H  -0.734   7.946  -3.722 1.00 . A A . 655 LEU HD13 1 1 
       17 35233 1 1  78 LEU HD21 H  -3.057   8.858  -6.535 1.00 . A A . 655 LEU HD21 1 1 
       17 35234 1 1  78 LEU HG   H  -1.897  10.030  -4.011 1.00 . A A . 655 LEU HG   1 1 
       17 35235 1 1  78 LEU N    N  -4.359  10.614  -3.011 1.00 . A A . 655 LEU N    1 1 
       17 35236 1 1  78 LEU O    O  -5.889   7.384  -3.131 1.00 . A A . 655 LEU O    1 1 
       17 35237 1 1  79 GLY C    C  -7.335   9.099   0.167 1.00 . A A . 656 GLY C    1 1 
       17 35238 1 1  79 GLY CA   C  -7.357   8.608  -1.238 1.00 . A A . 656 GLY CA   1 1 
       17 35239 1 1  79 GLY H    H  -6.165  10.195  -1.869 1.00 . A A . 656 GLY H    1 1 
       17 35240 1 1  79 GLY HA2  H  -8.326   8.808  -1.670 1.00 . A A . 656 GLY HA2  1 1 
       17 35241 1 1  79 GLY HA3  H  -7.181   7.543  -1.241 1.00 . A A . 656 GLY HA3  1 1 
       17 35242 1 1  79 GLY N    N  -6.361   9.244  -2.020 1.00 . A A . 656 GLY N    1 1 
       17 35243 1 1  79 GLY O    O  -6.305   8.993   0.865 1.00 . A A . 656 GLY O    1 1 
       17 35244 1 1  80 ARG C    C  -8.543   8.990   2.904 1.00 . A A . 657 ARG C    1 1 
       17 35245 1 1  80 ARG CA   C  -8.547  10.169   1.938 1.00 . A A . 657 ARG CA   1 1 
       17 35246 1 1  80 ARG CB   C  -9.795  11.086   2.058 1.00 . A A . 657 ARG CB   1 1 
       17 35247 1 1  80 ARG CD   C -11.419  10.111   3.768 1.00 . A A . 657 ARG CD   1 1 
       17 35248 1 1  80 ARG CG   C -11.180  10.444   2.294 1.00 . A A . 657 ARG CG   1 1 
       17 35249 1 1  80 ARG CZ   C -11.326  11.336   5.947 1.00 . A A . 657 ARG CZ   1 1 
       17 35250 1 1  80 ARG H    H  -9.224   9.731   0.014 1.00 . A A . 657 ARG H    1 1 
       17 35251 1 1  80 ARG HA   H  -7.654  10.752   2.106 1.00 . A A . 657 ARG HA   1 1 
       17 35252 1 1  80 ARG HB2  H  -9.628  11.815   2.829 1.00 . A A . 657 ARG HB2  1 1 
       17 35253 1 1  80 ARG HB3  H  -9.832  11.590   1.104 1.00 . A A . 657 ARG HB3  1 1 
       17 35254 1 1  80 ARG HD2  H -12.401   9.676   3.877 1.00 . A A . 657 ARG HD2  1 1 
       17 35255 1 1  80 ARG HD3  H -10.671   9.404   4.092 1.00 . A A . 657 ARG HD3  1 1 
       17 35256 1 1  80 ARG HE   H -11.257  12.164   4.109 1.00 . A A . 657 ARG HE   1 1 
       17 35257 1 1  80 ARG HG2  H -11.951  11.123   1.965 1.00 . A A . 657 ARG HG2  1 1 
       17 35258 1 1  80 ARG HG3  H -11.237   9.531   1.725 1.00 . A A . 657 ARG HG3  1 1 
       17 35259 1 1  80 ARG HH12 H -11.455  10.209   7.648 1.00 . A A . 657 ARG HH12 1 1 
       17 35260 1 1  80 ARG HH21 H -11.166  12.557   7.587 1.00 . A A . 657 ARG HH21 1 1 
       17 35261 1 1  80 ARG N    N  -8.451   9.655   0.606 1.00 . A A . 657 ARG N    1 1 
       17 35262 1 1  80 ARG NE   N -11.330  11.316   4.607 1.00 . A A . 657 ARG NE   1 1 
       17 35263 1 1  80 ARG NH1  N -11.446  10.207   6.644 1.00 . A A . 657 ARG NH1  1 1 
       17 35264 1 1  80 ARG NH2  N -11.205  12.489   6.586 1.00 . A A . 657 ARG NH2  1 1 
       17 35265 1 1  80 ARG O    O  -8.824   7.862   2.475 1.00 . A A . 657 ARG O    1 1 
       17 35266 1 1  81 SER C    C  -9.362   7.327   5.246 1.00 . A A . 658 SER C    1 1 
       17 35267 1 1  81 SER CA   C  -8.114   8.185   5.155 1.00 . A A . 658 SER CA   1 1 
       17 35268 1 1  81 SER CB   C  -7.732   8.773   6.498 1.00 . A A . 658 SER CB   1 1 
       17 35269 1 1  81 SER H    H  -8.115  10.170   4.467 1.00 . A A . 658 SER H    1 1 
       17 35270 1 1  81 SER HA   H  -7.307   7.550   4.821 1.00 . A A . 658 SER HA   1 1 
       17 35271 1 1  81 SER HB2  H  -7.842   7.994   7.239 1.00 . A A . 658 SER HB2  1 1 
       17 35272 1 1  81 SER HB3  H  -6.710   9.119   6.466 1.00 . A A . 658 SER HB3  1 1 
       17 35273 1 1  81 SER HG   H  -9.486   9.501   6.896 1.00 . A A . 658 SER HG   1 1 
       17 35274 1 1  81 SER N    N  -8.249   9.239   4.169 1.00 . A A . 658 SER N    1 1 
       17 35275 1 1  81 SER O    O -10.428   7.769   5.694 1.00 . A A . 658 SER O    1 1 
       17 35276 1 1  81 SER OG   O  -8.585   9.845   6.852 1.00 . A A . 658 SER OG   1 1 
       17 35277 1 1  82 ASN C    C  -9.702   3.825   5.025 1.00 . A A . 659 ASN C    1 1 
       17 35278 1 1  82 ASN CA   C -10.274   5.179   4.700 1.00 . A A . 659 ASN CA   1 1 
       17 35279 1 1  82 ASN CB   C -10.887   5.261   3.284 1.00 . A A . 659 ASN CB   1 1 
       17 35280 1 1  82 ASN CG   C -11.951   4.234   2.986 1.00 . A A . 659 ASN CG   1 1 
       17 35281 1 1  82 ASN H    H  -8.324   5.821   4.512 1.00 . A A . 659 ASN H    1 1 
       17 35282 1 1  82 ASN HA   H -11.011   5.466   5.433 1.00 . A A . 659 ASN HA   1 1 
       17 35283 1 1  82 ASN HB2  H -11.335   6.235   3.166 1.00 . A A . 659 ASN HB2  1 1 
       17 35284 1 1  82 ASN HB3  H -10.090   5.153   2.564 1.00 . A A . 659 ASN HB3  1 1 
       17 35285 1 1  82 ASN HD21 H -12.280   2.548   2.019 1.00 . A A . 659 ASN HD21 1 1 
       17 35286 1 1  82 ASN N    N  -9.213   6.125   4.794 1.00 . A A . 659 ASN N    1 1 
       17 35287 1 1  82 ASN ND2  N -11.595   3.211   2.255 1.00 . A A . 659 ASN ND2  1 1 
       17 35288 1 1  82 ASN O    O  -8.501   3.631   4.910 1.00 . A A . 659 ASN O    1 1 
       17 35289 1 1  82 ASN OD1  O -13.107   4.410   3.335 1.00 . A A . 659 ASN OD1  1 1 
       17 35290 1 1  83 ALA C    C -10.696   0.487   5.323 1.00 . A A . 660 ALA C    1 1 
       17 35291 1 1  83 ALA CA   C  -9.962   1.661   5.905 1.00 . A A . 660 ALA CA   1 1 
       17 35292 1 1  83 ALA CB   C -10.037   1.642   7.408 1.00 . A A . 660 ALA CB   1 1 
       17 35293 1 1  83 ALA H    H -11.482   3.018   5.490 1.00 . A A . 660 ALA H    1 1 
       17 35294 1 1  83 ALA HA   H  -8.919   1.613   5.632 1.00 . A A . 660 ALA HA   1 1 
       17 35295 1 1  83 ALA HB1  H  -9.593   0.742   7.814 1.00 . A A . 660 ALA HB1  1 1 
       17 35296 1 1  83 ALA HB2  H -11.067   1.729   7.714 1.00 . A A . 660 ALA HB2  1 1 
       17 35297 1 1  83 ALA HB3  H  -9.492   2.489   7.799 1.00 . A A . 660 ALA HB3  1 1 
       17 35298 1 1  83 ALA N    N -10.504   2.903   5.450 1.00 . A A . 660 ALA N    1 1 
       17 35299 1 1  83 ALA O    O -10.533  -0.633   5.787 1.00 . A A . 660 ALA O    1 1 
       17 35300 1 1  84 LYS C    C -11.430  -1.341   2.939 1.00 . A A . 661 LYS C    1 1 
       17 35301 1 1  84 LYS CA   C -12.268  -0.310   3.692 1.00 . A A . 661 LYS CA   1 1 
       17 35302 1 1  84 LYS CB   C -13.382   0.242   2.791 1.00 . A A . 661 LYS CB   1 1 
       17 35303 1 1  84 LYS CD   C -14.984   0.496   4.691 1.00 . A A . 661 LYS CD   1 1 
       17 35304 1 1  84 LYS CE   C -16.205   1.243   5.196 1.00 . A A . 661 LYS CE   1 1 
       17 35305 1 1  84 LYS CG   C -14.372   1.166   3.479 1.00 . A A . 661 LYS CG   1 1 
       17 35306 1 1  84 LYS H    H -11.468   1.634   3.897 1.00 . A A . 661 LYS H    1 1 
       17 35307 1 1  84 LYS HA   H -12.733  -0.830   4.516 1.00 . A A . 661 LYS HA   1 1 
       17 35308 1 1  84 LYS HB2  H -12.965   0.763   1.944 1.00 . A A . 661 LYS HB2  1 1 
       17 35309 1 1  84 LYS HB3  H -13.954  -0.603   2.434 1.00 . A A . 661 LYS HB3  1 1 
       17 35310 1 1  84 LYS HD2  H -15.243  -0.530   4.466 1.00 . A A . 661 LYS HD2  1 1 
       17 35311 1 1  84 LYS HD3  H -14.214   0.539   5.449 1.00 . A A . 661 LYS HD3  1 1 
       17 35312 1 1  84 LYS HE2  H -16.897   1.292   4.370 1.00 . A A . 661 LYS HE2  1 1 
       17 35313 1 1  84 LYS HE3  H -16.641   0.677   6.005 1.00 . A A . 661 LYS HE3  1 1 
       17 35314 1 1  84 LYS HG2  H -13.860   2.064   3.792 1.00 . A A . 661 LYS HG2  1 1 
       17 35315 1 1  84 LYS HG3  H -15.158   1.423   2.783 1.00 . A A . 661 LYS HG3  1 1 
       17 35316 1 1  84 LYS HZ1  H -16.767   3.112   5.934 1.00 . A A . 661 LYS HZ1  1 1 
       17 35317 1 1  84 LYS HZ2  H -15.456   3.170   4.887 1.00 . A A . 661 LYS HZ2  1 1 
       17 35318 1 1  84 LYS HZ3  H -15.258   2.589   6.458 1.00 . A A . 661 LYS HZ3  1 1 
       17 35319 1 1  84 LYS N    N -11.462   0.734   4.281 1.00 . A A . 661 LYS N    1 1 
       17 35320 1 1  84 LYS NZ   N -15.902   2.614   5.642 1.00 . A A . 661 LYS NZ   1 1 
       17 35321 1 1  84 LYS O    O -10.946  -1.095   1.819 1.00 . A A . 661 LYS O    1 1 
       17 35322 1 1  85 LEU C    C -11.593  -4.390   2.207 1.00 . A A . 662 LEU C    1 1 
       17 35323 1 1  85 LEU CA   C -10.568  -3.587   2.975 1.00 . A A . 662 LEU CA   1 1 
       17 35324 1 1  85 LEU CB   C  -9.918  -4.474   4.042 1.00 . A A . 662 LEU CB   1 1 
       17 35325 1 1  85 LEU CD1  C  -8.313  -4.860   5.893 1.00 . A A . 662 LEU CD1  1 1 
       17 35326 1 1  85 LEU CD2  C  -7.534  -3.768   3.835 1.00 . A A . 662 LEU CD2  1 1 
       17 35327 1 1  85 LEU CG   C  -8.705  -3.912   4.784 1.00 . A A . 662 LEU CG   1 1 
       17 35328 1 1  85 LEU H    H -11.525  -2.526   4.512 1.00 . A A . 662 LEU H    1 1 
       17 35329 1 1  85 LEU HA   H  -9.810  -3.227   2.298 1.00 . A A . 662 LEU HA   1 1 
       17 35330 1 1  85 LEU HB2  H -10.677  -4.655   4.789 1.00 . A A . 662 LEU HB2  1 1 
       17 35331 1 1  85 LEU HB3  H  -9.641  -5.416   3.590 1.00 . A A . 662 LEU HB3  1 1 
       17 35332 1 1  85 LEU HD13 H  -9.136  -4.974   6.581 1.00 . A A . 662 LEU HD13 1 1 
       17 35333 1 1  85 LEU HD21 H  -7.230  -4.750   3.506 1.00 . A A . 662 LEU HD21 1 1 
       17 35334 1 1  85 LEU HG   H  -8.931  -2.944   5.205 1.00 . A A . 662 LEU HG   1 1 
       17 35335 1 1  85 LEU N    N -11.225  -2.461   3.580 1.00 . A A . 662 LEU N    1 1 
       17 35336 1 1  85 LEU O    O -12.764  -4.406   2.559 1.00 . A A . 662 LEU O    1 1 
       17 35337 1 1  86 SER C    C -11.334  -7.150   0.081 1.00 . A A . 663 SER C    1 1 
       17 35338 1 1  86 SER CA   C -12.029  -5.825   0.368 1.00 . A A . 663 SER CA   1 1 
       17 35339 1 1  86 SER CB   C -12.398  -5.087  -0.921 1.00 . A A . 663 SER CB   1 1 
       17 35340 1 1  86 SER H    H -10.230  -4.928   0.889 1.00 . A A . 663 SER H    1 1 
       17 35341 1 1  86 SER HA   H -12.928  -6.020   0.934 1.00 . A A . 663 SER HA   1 1 
       17 35342 1 1  86 SER HB2  H -11.502  -4.894  -1.495 1.00 . A A . 663 SER HB2  1 1 
       17 35343 1 1  86 SER HB3  H -13.083  -5.689  -1.499 1.00 . A A . 663 SER HB3  1 1 
       17 35344 1 1  86 SER HG   H -12.955  -3.735   0.348 1.00 . A A . 663 SER HG   1 1 
       17 35345 1 1  86 SER N    N -11.173  -5.009   1.165 1.00 . A A . 663 SER N    1 1 
       17 35346 1 1  86 SER O    O -10.135  -7.186  -0.159 1.00 . A A . 663 SER O    1 1 
       17 35347 1 1  86 SER OG   O -13.030  -3.844  -0.609 1.00 . A A . 663 SER OG   1 1 
       17 35348 1 1  87 TYR C    C -11.992 -10.135  -1.355 1.00 . A A . 664 TYR C    1 1 
       17 35349 1 1  87 TYR CA   C -11.469  -9.529  -0.063 1.00 . A A . 664 TYR CA   1 1 
       17 35350 1 1  87 TYR CB   C -11.829 -10.447   1.121 1.00 . A A . 664 TYR CB   1 1 
       17 35351 1 1  87 TYR CD1  C -10.145 -12.168   0.278 1.00 . A A . 664 TYR CD1  1 1 
       17 35352 1 1  87 TYR CD2  C -11.088 -12.482   2.427 1.00 . A A . 664 TYR CD2  1 1 
       17 35353 1 1  87 TYR CE1  C  -9.409 -13.316   0.423 1.00 . A A . 664 TYR CE1  1 1 
       17 35354 1 1  87 TYR CE2  C -10.356 -13.636   2.582 1.00 . A A . 664 TYR CE2  1 1 
       17 35355 1 1  87 TYR CG   C -11.000 -11.726   1.272 1.00 . A A . 664 TYR CG   1 1 
       17 35356 1 1  87 TYR CZ   C  -9.517 -14.048   1.576 1.00 . A A . 664 TYR CZ   1 1 
       17 35357 1 1  87 TYR H    H -13.032  -8.138   0.286 1.00 . A A . 664 TYR H    1 1 
       17 35358 1 1  87 TYR HA   H -10.396  -9.422  -0.116 1.00 . A A . 664 TYR HA   1 1 
       17 35359 1 1  87 TYR HB2  H -11.871  -9.923   2.064 1.00 . A A . 664 TYR HB2  1 1 
       17 35360 1 1  87 TYR HB3  H -12.831 -10.777   0.905 1.00 . A A . 664 TYR HB3  1 1 
       17 35361 1 1  87 TYR HD1  H -10.059 -11.593  -0.633 1.00 . A A . 664 TYR HD1  1 1 
       17 35362 1 1  87 TYR HD2  H -11.746 -12.159   3.220 1.00 . A A . 664 TYR HD2  1 1 
       17 35363 1 1  87 TYR HE1  H  -8.752 -13.639  -0.370 1.00 . A A . 664 TYR HE1  1 1 
       17 35364 1 1  87 TYR HE2  H -10.448 -14.208   3.492 1.00 . A A . 664 TYR HE2  1 1 
       17 35365 1 1  87 TYR HH   H  -9.350 -15.885   2.099 1.00 . A A . 664 TYR HH   1 1 
       17 35366 1 1  87 TYR N    N -12.067  -8.226   0.123 1.00 . A A . 664 TYR N    1 1 
       17 35367 1 1  87 TYR O    O -13.200 -10.243  -1.553 1.00 . A A . 664 TYR O    1 1 
       17 35368 1 1  87 TYR OH   O  -8.776 -15.208   1.724 1.00 . A A . 664 TYR OH   1 1 
       17 35369 1 1  88 TYR C    C -10.721 -12.512  -3.391 1.00 . A A . 665 TYR C    1 1 
       17 35370 1 1  88 TYR CA   C -11.328 -11.147  -3.466 1.00 . A A . 665 TYR CA   1 1 
       17 35371 1 1  88 TYR CB   C -10.677 -10.379  -4.594 1.00 . A A . 665 TYR CB   1 1 
       17 35372 1 1  88 TYR CD1  C -10.981  -7.933  -4.206 1.00 . A A . 665 TYR CD1  1 1 
       17 35373 1 1  88 TYR CD2  C -12.370  -9.034  -5.768 1.00 . A A . 665 TYR CD2  1 1 
       17 35374 1 1  88 TYR CE1  C -11.620  -6.750  -4.463 1.00 . A A . 665 TYR CE1  1 1 
       17 35375 1 1  88 TYR CE2  C -13.010  -7.870  -6.036 1.00 . A A . 665 TYR CE2  1 1 
       17 35376 1 1  88 TYR CG   C -11.350  -9.091  -4.860 1.00 . A A . 665 TYR CG   1 1 
       17 35377 1 1  88 TYR CZ   C -12.636  -6.721  -5.383 1.00 . A A . 665 TYR CZ   1 1 
       17 35378 1 1  88 TYR H    H -10.126 -10.332  -2.009 1.00 . A A . 665 TYR H    1 1 
       17 35379 1 1  88 TYR HA   H -12.401 -11.153  -3.627 1.00 . A A . 665 TYR HA   1 1 
       17 35380 1 1  88 TYR HB2  H  -9.648 -10.173  -4.336 1.00 . A A . 665 TYR HB2  1 1 
       17 35381 1 1  88 TYR HB3  H -10.709 -10.971  -5.496 1.00 . A A . 665 TYR HB3  1 1 
       17 35382 1 1  88 TYR HD1  H -10.181  -7.971  -3.481 1.00 . A A . 665 TYR HD1  1 1 
       17 35383 1 1  88 TYR HD2  H -12.664  -9.939  -6.278 1.00 . A A . 665 TYR HD2  1 1 
       17 35384 1 1  88 TYR HE1  H -11.318  -5.857  -3.940 1.00 . A A . 665 TYR HE1  1 1 
       17 35385 1 1  88 TYR HE2  H -13.810  -7.903  -6.754 1.00 . A A . 665 TYR HE2  1 1 
       17 35386 1 1  88 TYR HH   H -12.617  -4.849  -5.781 1.00 . A A . 665 TYR HH   1 1 
       17 35387 1 1  88 TYR N    N -11.077 -10.488  -2.212 1.00 . A A . 665 TYR N    1 1 
       17 35388 1 1  88 TYR O    O  -9.688 -12.660  -2.763 1.00 . A A . 665 TYR O    1 1 
       17 35389 1 1  88 TYR OH   O -13.276  -5.542  -5.655 1.00 . A A . 665 TYR OH   1 1 
       17 35390 1 1  89 ASP C    C  -9.327 -14.859  -4.379 1.00 . A A . 666 ASP C    1 1 
       17 35391 1 1  89 ASP CA   C -10.786 -14.877  -3.914 1.00 . A A . 666 ASP CA   1 1 
       17 35392 1 1  89 ASP CB   C -11.583 -15.828  -4.818 1.00 . A A . 666 ASP CB   1 1 
       17 35393 1 1  89 ASP CG   C -13.004 -16.047  -4.368 1.00 . A A . 666 ASP CG   1 1 
       17 35394 1 1  89 ASP H    H -12.212 -13.378  -4.411 1.00 . A A . 666 ASP H    1 1 
       17 35395 1 1  89 ASP HA   H -10.833 -15.229  -2.895 1.00 . A A . 666 ASP HA   1 1 
       17 35396 1 1  89 ASP HB2  H -11.610 -15.426  -5.818 1.00 . A A . 666 ASP HB2  1 1 
       17 35397 1 1  89 ASP HB3  H -11.080 -16.784  -4.842 1.00 . A A . 666 ASP HB3  1 1 
       17 35398 1 1  89 ASP N    N -11.354 -13.519  -3.957 1.00 . A A . 666 ASP N    1 1 
       17 35399 1 1  89 ASP O    O  -9.027 -14.471  -5.519 1.00 . A A . 666 ASP O    1 1 
       17 35400 1 1  89 ASP OD1  O -13.843 -15.137  -4.544 1.00 . A A . 666 ASP OD1  1 1 
       17 35401 1 1  89 ASP OD2  O -13.316 -17.148  -3.870 1.00 . A A . 666 ASP OD2  1 1 
       17 35402 1 1  90 GLY C    C  -6.219 -14.096  -3.300 1.00 . A A . 667 GLY C    1 1 
       17 35403 1 1  90 GLY CA   C  -7.026 -15.302  -3.807 1.00 . A A . 667 GLY CA   1 1 
       17 35404 1 1  90 GLY H    H  -8.735 -15.519  -2.594 1.00 . A A . 667 GLY H    1 1 
       17 35405 1 1  90 GLY HA2  H  -6.602 -16.198  -3.379 1.00 . A A . 667 GLY HA2  1 1 
       17 35406 1 1  90 GLY HA3  H  -6.921 -15.357  -4.880 1.00 . A A . 667 GLY HA3  1 1 
       17 35407 1 1  90 GLY N    N  -8.434 -15.257  -3.490 1.00 . A A . 667 GLY N    1 1 
       17 35408 1 1  90 GLY O    O  -5.005 -14.217  -3.090 1.00 . A A . 667 GLY O    1 1 
       17 35409 1 1  91 MET C    C  -6.990 -10.710  -1.968 1.00 . A A . 668 MET C    1 1 
       17 35410 1 1  91 MET CA   C  -6.128 -11.731  -2.703 1.00 . A A . 668 MET CA   1 1 
       17 35411 1 1  91 MET CB   C  -5.491 -11.055  -3.917 1.00 . A A . 668 MET CB   1 1 
       17 35412 1 1  91 MET CE   C  -4.813 -11.368  -7.050 1.00 . A A . 668 MET CE   1 1 
       17 35413 1 1  91 MET CG   C  -6.508 -10.629  -4.982 1.00 . A A . 668 MET CG   1 1 
       17 35414 1 1  91 MET H    H  -7.845 -12.883  -3.192 1.00 . A A . 668 MET H    1 1 
       17 35415 1 1  91 MET HA   H  -5.332 -12.042  -2.045 1.00 . A A . 668 MET HA   1 1 
       17 35416 1 1  91 MET HB2  H  -4.986 -10.179  -3.523 1.00 . A A . 668 MET HB2  1 1 
       17 35417 1 1  91 MET HB3  H  -4.761 -11.722  -4.351 1.00 . A A . 668 MET HB3  1 1 
       17 35418 1 1  91 MET HE1  H  -4.325 -11.123  -7.982 1.00 . A A . 668 MET HE1  1 1 
       17 35419 1 1  91 MET HE2  H  -5.471 -12.212  -7.195 1.00 . A A . 668 MET HE2  1 1 
       17 35420 1 1  91 MET HE3  H  -4.062 -11.623  -6.318 1.00 . A A . 668 MET HE3  1 1 
       17 35421 1 1  91 MET HG2  H  -7.097 -11.491  -5.255 1.00 . A A . 668 MET HG2  1 1 
       17 35422 1 1  91 MET HG3  H  -7.156  -9.880  -4.549 1.00 . A A . 668 MET HG3  1 1 
       17 35423 1 1  91 MET N    N  -6.867 -12.938  -3.103 1.00 . A A . 668 MET N    1 1 
       17 35424 1 1  91 MET O    O  -8.179 -10.542  -2.241 1.00 . A A . 668 MET O    1 1 
       17 35425 1 1  91 MET SD   S  -5.759  -9.959  -6.481 1.00 . A A . 668 MET SD   1 1 
       17 35426 1 1  92 ILE C    C  -6.678  -7.654  -0.994 1.00 . A A . 669 ILE C    1 1 
       17 35427 1 1  92 ILE CA   C  -7.032  -8.978  -0.333 1.00 . A A . 669 ILE CA   1 1 
       17 35428 1 1  92 ILE CB   C  -6.595  -8.970   1.162 1.00 . A A . 669 ILE CB   1 1 
       17 35429 1 1  92 ILE CD1  C  -6.492 -10.441   3.248 1.00 . A A . 669 ILE CD1  1 1 
       17 35430 1 1  92 ILE CG1  C  -6.906 -10.331   1.802 1.00 . A A . 669 ILE CG1  1 1 
       17 35431 1 1  92 ILE CG2  C  -7.299  -7.843   1.935 1.00 . A A . 669 ILE CG2  1 1 
       17 35432 1 1  92 ILE H    H  -5.431 -10.203  -0.898 1.00 . A A . 669 ILE H    1 1 
       17 35433 1 1  92 ILE HA   H  -8.099  -9.133  -0.398 1.00 . A A . 669 ILE HA   1 1 
       17 35434 1 1  92 ILE HB   H  -5.530  -8.800   1.207 1.00 . A A . 669 ILE HB   1 1 
       17 35435 1 1  92 ILE HD11 H  -6.717 -11.430   3.619 1.00 . A A . 669 ILE HD11 1 1 
       17 35436 1 1  92 ILE HG12 H  -7.971 -10.509   1.751 1.00 . A A . 669 ILE HG12 1 1 
       17 35437 1 1  92 ILE HG23 H  -7.047  -6.891   1.491 1.00 . A A . 669 ILE HG23 1 1 
       17 35438 1 1  92 ILE N    N  -6.380 -10.022  -1.068 1.00 . A A . 669 ILE N    1 1 
       17 35439 1 1  92 ILE O    O  -5.566  -7.477  -1.450 1.00 . A A . 669 ILE O    1 1 
       17 35440 1 1  93 GLN C    C  -7.898  -4.398  -0.774 1.00 . A A . 670 GLN C    1 1 
       17 35441 1 1  93 GLN CA   C  -7.392  -5.486  -1.698 1.00 . A A . 670 GLN CA   1 1 
       17 35442 1 1  93 GLN CB   C  -8.060  -5.396  -3.074 1.00 . A A . 670 GLN CB   1 1 
       17 35443 1 1  93 GLN CD   C  -8.205  -6.336  -5.440 1.00 . A A . 670 GLN CD   1 1 
       17 35444 1 1  93 GLN CG   C  -7.421  -6.293  -4.144 1.00 . A A . 670 GLN CG   1 1 
       17 35445 1 1  93 GLN H    H  -8.524  -6.980  -0.770 1.00 . A A . 670 GLN H    1 1 
       17 35446 1 1  93 GLN HA   H  -6.325  -5.364  -1.820 1.00 . A A . 670 GLN HA   1 1 
       17 35447 1 1  93 GLN HB2  H  -9.098  -5.677  -2.974 1.00 . A A . 670 GLN HB2  1 1 
       17 35448 1 1  93 GLN HB3  H  -8.008  -4.371  -3.415 1.00 . A A . 670 GLN HB3  1 1 
       17 35449 1 1  93 GLN HE21 H  -9.413  -5.269  -6.586 1.00 . A A . 670 GLN HE21 1 1 
       17 35450 1 1  93 GLN HG2  H  -6.459  -5.867  -4.403 1.00 . A A . 670 GLN HG2  1 1 
       17 35451 1 1  93 GLN HG3  H  -7.300  -7.296  -3.766 1.00 . A A . 670 GLN HG3  1 1 
       17 35452 1 1  93 GLN N    N  -7.621  -6.778  -1.107 1.00 . A A . 670 GLN N    1 1 
       17 35453 1 1  93 GLN NE2  N  -8.907  -5.279  -5.743 1.00 . A A . 670 GLN NE2  1 1 
       17 35454 1 1  93 GLN O    O  -8.854  -4.595  -0.049 1.00 . A A . 670 GLN O    1 1 
       17 35455 1 1  93 GLN OE1  O  -8.187  -7.331  -6.155 1.00 . A A . 670 GLN OE1  1 1 
       17 35456 1 1  94 LEU C    C  -8.014  -1.034  -0.889 1.00 . A A . 671 LEU C    1 1 
       17 35457 1 1  94 LEU CA   C  -7.675  -2.164   0.046 1.00 . A A . 671 LEU CA   1 1 
       17 35458 1 1  94 LEU CB   C  -6.524  -1.763   1.014 1.00 . A A . 671 LEU CB   1 1 
       17 35459 1 1  94 LEU CD1  C  -5.616  -0.623   3.065 1.00 . A A . 671 LEU CD1  1 1 
       17 35460 1 1  94 LEU CD2  C  -7.364   0.536   1.776 1.00 . A A . 671 LEU CD2  1 1 
       17 35461 1 1  94 LEU CG   C  -6.845  -0.813   2.211 1.00 . A A . 671 LEU CG   1 1 
       17 35462 1 1  94 LEU H    H  -6.471  -3.191  -1.368 1.00 . A A . 671 LEU H    1 1 
       17 35463 1 1  94 LEU HA   H  -8.549  -2.453   0.608 1.00 . A A . 671 LEU HA   1 1 
       17 35464 1 1  94 LEU HB2  H  -6.131  -2.675   1.438 1.00 . A A . 671 LEU HB2  1 1 
       17 35465 1 1  94 LEU HB3  H  -5.742  -1.307   0.425 1.00 . A A . 671 LEU HB3  1 1 
       17 35466 1 1  94 LEU HD13 H  -5.301  -1.579   3.455 1.00 . A A . 671 LEU HD13 1 1 
       17 35467 1 1  94 LEU HD21 H  -8.272   0.408   1.205 1.00 . A A . 671 LEU HD21 1 1 
       17 35468 1 1  94 LEU HG   H  -7.590  -1.290   2.831 1.00 . A A . 671 LEU HG   1 1 
       17 35469 1 1  94 LEU N    N  -7.257  -3.273  -0.783 1.00 . A A . 671 LEU N    1 1 
       17 35470 1 1  94 LEU O    O  -7.223  -0.703  -1.768 1.00 . A A . 671 LEU O    1 1 
       17 35471 1 1  95 THR C    C  -9.732   1.891  -0.765 1.00 . A A . 672 THR C    1 1 
       17 35472 1 1  95 THR CA   C  -9.614   0.596  -1.581 1.00 . A A . 672 THR CA   1 1 
       17 35473 1 1  95 THR CB   C -10.992   0.250  -2.188 1.00 . A A . 672 THR CB   1 1 
       17 35474 1 1  95 THR CG2  C -11.331   1.214  -3.319 1.00 . A A . 672 THR CG2  1 1 
       17 35475 1 1  95 THR H    H  -9.778  -0.746   0.006 1.00 . A A . 672 THR H    1 1 
       17 35476 1 1  95 THR HA   H  -8.901   0.723  -2.382 1.00 . A A . 672 THR HA   1 1 
       17 35477 1 1  95 THR HB   H -11.750   0.313  -1.421 1.00 . A A . 672 THR HB   1 1 
       17 35478 1 1  95 THR HG1  H -10.132  -1.473  -2.375 1.00 . A A . 672 THR HG1  1 1 
       17 35479 1 1  95 THR HG21 H -10.578   1.136  -4.089 1.00 . A A . 672 THR HG21 1 1 
       17 35480 1 1  95 THR N    N  -9.180  -0.470  -0.725 1.00 . A A . 672 THR N    1 1 
       17 35481 1 1  95 THR O    O -10.338   1.900   0.292 1.00 . A A . 672 THR O    1 1 
       17 35482 1 1  95 THR OG1  O -10.943  -1.087  -2.723 1.00 . A A . 672 THR OG1  1 1 
       17 35483 1 1  96 TYR C    C -10.308   5.087  -1.288 1.00 . A A . 673 TYR C    1 1 
       17 35484 1 1  96 TYR CA   C  -9.246   4.255  -0.603 1.00 . A A . 673 TYR CA   1 1 
       17 35485 1 1  96 TYR CB   C  -7.917   4.999  -0.516 1.00 . A A . 673 TYR CB   1 1 
       17 35486 1 1  96 TYR CD1  C  -7.280   5.089   1.885 1.00 . A A . 673 TYR CD1  1 1 
       17 35487 1 1  96 TYR CD2  C  -6.060   3.602   0.493 1.00 . A A . 673 TYR CD2  1 1 
       17 35488 1 1  96 TYR CE1  C  -6.547   4.700   2.966 1.00 . A A . 673 TYR CE1  1 1 
       17 35489 1 1  96 TYR CE2  C  -5.318   3.195   1.593 1.00 . A A . 673 TYR CE2  1 1 
       17 35490 1 1  96 TYR CG   C  -7.059   4.555   0.634 1.00 . A A . 673 TYR CG   1 1 
       17 35491 1 1  96 TYR CZ   C  -5.576   3.759   2.829 1.00 . A A . 673 TYR CZ   1 1 
       17 35492 1 1  96 TYR H    H  -8.539   2.843  -2.024 1.00 . A A . 673 TYR H    1 1 
       17 35493 1 1  96 TYR HA   H  -9.602   4.062   0.399 1.00 . A A . 673 TYR HA   1 1 
       17 35494 1 1  96 TYR HB2  H  -7.383   4.775  -1.421 1.00 . A A . 673 TYR HB2  1 1 
       17 35495 1 1  96 TYR HB3  H  -8.104   6.059  -0.429 1.00 . A A . 673 TYR HB3  1 1 
       17 35496 1 1  96 TYR HD1  H  -8.049   5.837   2.004 1.00 . A A . 673 TYR HD1  1 1 
       17 35497 1 1  96 TYR HD2  H  -5.869   3.169  -0.478 1.00 . A A . 673 TYR HD2  1 1 
       17 35498 1 1  96 TYR HE1  H  -6.740   5.135   3.937 1.00 . A A . 673 TYR HE1  1 1 
       17 35499 1 1  96 TYR HE2  H  -4.542   2.452   1.479 1.00 . A A . 673 TYR HE2  1 1 
       17 35500 1 1  96 TYR HH   H  -3.935   3.333   3.804 1.00 . A A . 673 TYR HH   1 1 
       17 35501 1 1  96 TYR N    N  -9.109   2.949  -1.231 1.00 . A A . 673 TYR N    1 1 
       17 35502 1 1  96 TYR O    O -11.005   4.594  -2.177 1.00 . A A . 673 TYR O    1 1 
       17 35503 1 1  96 TYR OH   O  -4.890   3.354   3.934 1.00 . A A . 673 TYR OH   1 1 
       17 35504 1 1  97 ARG C    C -11.073   7.963  -2.606 1.00 . A A . 674 ARG C    1 1 
       17 35505 1 1  97 ARG CA   C -11.489   7.180  -1.390 1.00 . A A . 674 ARG CA   1 1 
       17 35506 1 1  97 ARG CB   C -11.982   8.137  -0.326 1.00 . A A . 674 ARG CB   1 1 
       17 35507 1 1  97 ARG CD   C -13.923   6.714   0.313 1.00 . A A . 674 ARG CD   1 1 
       17 35508 1 1  97 ARG CG   C -12.719   7.481   0.827 1.00 . A A . 674 ARG CG   1 1 
       17 35509 1 1  97 ARG CZ   C -15.557   7.082  -1.518 1.00 . A A . 674 ARG CZ   1 1 
       17 35510 1 1  97 ARG H    H  -9.839   6.730  -0.209 1.00 . A A . 674 ARG H    1 1 
       17 35511 1 1  97 ARG HA   H -12.320   6.547  -1.661 1.00 . A A . 674 ARG HA   1 1 
       17 35512 1 1  97 ARG HB2  H -11.116   8.654   0.054 1.00 . A A . 674 ARG HB2  1 1 
       17 35513 1 1  97 ARG HB3  H -12.638   8.861  -0.791 1.00 . A A . 674 ARG HB3  1 1 
       17 35514 1 1  97 ARG HD2  H -13.594   5.829  -0.211 1.00 . A A . 674 ARG HD2  1 1 
       17 35515 1 1  97 ARG HD3  H -14.533   6.427   1.157 1.00 . A A . 674 ARG HD3  1 1 
       17 35516 1 1  97 ARG HE   H -14.591   8.517  -0.494 1.00 . A A . 674 ARG HE   1 1 
       17 35517 1 1  97 ARG HG2  H -12.031   6.794   1.297 1.00 . A A . 674 ARG HG2  1 1 
       17 35518 1 1  97 ARG HG3  H -13.037   8.233   1.534 1.00 . A A . 674 ARG HG3  1 1 
       17 35519 1 1  97 ARG HH12 H -16.417   5.393  -2.297 1.00 . A A . 674 ARG HH12 1 1 
       17 35520 1 1  97 ARG HH21 H -16.767   7.636  -3.087 1.00 . A A . 674 ARG HH21 1 1 
       17 35521 1 1  97 ARG N    N -10.449   6.335  -0.870 1.00 . A A . 674 ARG N    1 1 
       17 35522 1 1  97 ARG NE   N -14.727   7.547  -0.584 1.00 . A A . 674 ARG NE   1 1 
       17 35523 1 1  97 ARG NH1  N -15.800   5.778  -1.606 1.00 . A A . 674 ARG NH1  1 1 
       17 35524 1 1  97 ARG NH2  N -16.141   7.929  -2.359 1.00 . A A . 674 ARG NH2  1 1 
       17 35525 1 1  97 ARG O    O  -9.932   7.917  -3.030 1.00 . A A . 674 ARG O    1 1 
       17 35526 1 1  98 ASP C    C -10.811  10.610  -4.149 1.00 . A A . 675 ASP C    1 1 
       17 35527 1 1  98 ASP CA   C -11.944   9.573  -4.274 1.00 . A A . 675 ASP CA   1 1 
       17 35528 1 1  98 ASP CB   C -13.316  10.256  -4.487 1.00 . A A . 675 ASP CB   1 1 
       17 35529 1 1  98 ASP CG   C -13.857  10.902  -3.230 1.00 . A A . 675 ASP CG   1 1 
       17 35530 1 1  98 ASP H    H -12.932   8.620  -2.709 1.00 . A A . 675 ASP H    1 1 
       17 35531 1 1  98 ASP HA   H -11.755   8.945  -5.129 1.00 . A A . 675 ASP HA   1 1 
       17 35532 1 1  98 ASP HB2  H -13.213  11.040  -5.219 1.00 . A A . 675 ASP HB2  1 1 
       17 35533 1 1  98 ASP HB3  H -14.032   9.525  -4.834 1.00 . A A . 675 ASP HB3  1 1 
       17 35534 1 1  98 ASP N    N -12.043   8.689  -3.120 1.00 . A A . 675 ASP N    1 1 
       17 35535 1 1  98 ASP O    O -10.175  10.969  -5.144 1.00 . A A . 675 ASP O    1 1 
       17 35536 1 1  98 ASP OD1  O -14.406  10.180  -2.369 1.00 . A A . 675 ASP OD1  1 1 
       17 35537 1 1  98 ASP OD2  O -13.720  12.131  -3.063 1.00 . A A . 675 ASP OD2  1 1 
       17 35538 1 1  99 GLY C    C  -9.528  13.292  -3.453 1.00 . A A . 676 GLY C    1 1 
       17 35539 1 1  99 GLY CA   C  -9.499  12.006  -2.645 1.00 . A A . 676 GLY CA   1 1 
       17 35540 1 1  99 GLY H    H -11.273  10.846  -2.281 1.00 . A A . 676 GLY H    1 1 
       17 35541 1 1  99 GLY HA2  H  -9.525  12.255  -1.594 1.00 . A A . 676 GLY HA2  1 1 
       17 35542 1 1  99 GLY HA3  H  -8.574  11.488  -2.850 1.00 . A A . 676 GLY HA3  1 1 
       17 35543 1 1  99 GLY N    N -10.609  11.103  -2.946 1.00 . A A . 676 GLY N    1 1 
       17 35544 1 1  99 GLY O    O -10.501  14.042  -3.401 1.00 . A A . 676 GLY O    1 1 
       17 35545 1 1 100 THR C    C  -8.416  14.225  -6.488 1.00 . A A . 677 THR C    1 1 
       17 35546 1 1 100 THR CA   C  -8.379  14.689  -5.037 1.00 . A A . 677 THR CA   1 1 
       17 35547 1 1 100 THR CB   C  -7.085  15.489  -4.765 1.00 . A A . 677 THR CB   1 1 
       17 35548 1 1 100 THR CG2  C  -6.895  16.608  -5.774 1.00 . A A . 677 THR CG2  1 1 
       17 35549 1 1 100 THR H    H  -7.711  12.921  -4.173 1.00 . A A . 677 THR H    1 1 
       17 35550 1 1 100 THR HA   H  -9.232  15.309  -4.804 1.00 . A A . 677 THR HA   1 1 
       17 35551 1 1 100 THR HB   H  -6.248  14.809  -4.819 1.00 . A A . 677 THR HB   1 1 
       17 35552 1 1 100 THR HG1  H  -7.906  16.593  -3.382 1.00 . A A . 677 THR HG1  1 1 
       17 35553 1 1 100 THR HG21 H  -5.972  17.129  -5.567 1.00 . A A . 677 THR HG21 1 1 
       17 35554 1 1 100 THR N    N  -8.470  13.541  -4.183 1.00 . A A . 677 THR N    1 1 
       17 35555 1 1 100 THR O    O  -7.530  13.503  -6.927 1.00 . A A . 677 THR O    1 1 
       17 35556 1 1 100 THR OG1  O  -7.120  16.033  -3.438 1.00 . A A . 677 THR OG1  1 1 
       17 35557 1 1 101 PRO C    C  -8.545  14.716  -9.588 1.00 . A A . 678 PRO C    1 1 
       17 35558 1 1 101 PRO CA   C  -9.591  14.142  -8.608 1.00 . A A . 678 PRO CA   1 1 
       17 35559 1 1 101 PRO CB   C -11.016  14.566  -8.980 1.00 . A A . 678 PRO CB   1 1 
       17 35560 1 1 101 PRO CD   C -10.547  15.485  -6.827 1.00 . A A . 678 PRO CD   1 1 
       17 35561 1 1 101 PRO CG   C -11.316  15.721  -8.097 1.00 . A A . 678 PRO CG   1 1 
       17 35562 1 1 101 PRO HA   H  -9.515  13.068  -8.665 1.00 . A A . 678 PRO HA   1 1 
       17 35563 1 1 101 PRO HB2  H -11.067  14.778 -10.038 1.00 . A A . 678 PRO HB2  1 1 
       17 35564 1 1 101 PRO HB3  H -11.685  13.741  -8.787 1.00 . A A . 678 PRO HB3  1 1 
       17 35565 1 1 101 PRO HD2  H -10.163  16.415  -6.435 1.00 . A A . 678 PRO HD2  1 1 
       17 35566 1 1 101 PRO HD3  H -11.172  14.997  -6.093 1.00 . A A . 678 PRO HD3  1 1 
       17 35567 1 1 101 PRO HG2  H -10.986  16.633  -8.567 1.00 . A A . 678 PRO HG2  1 1 
       17 35568 1 1 101 PRO HG3  H -12.375  15.763  -7.893 1.00 . A A . 678 PRO HG3  1 1 
       17 35569 1 1 101 PRO N    N  -9.445  14.599  -7.245 1.00 . A A . 678 PRO N    1 1 
       17 35570 1 1 101 PRO O    O  -8.535  15.926  -9.879 1.00 . A A . 678 PRO O    1 1 
       17 35571 1 1 102 TYR C    C  -6.032  15.423 -11.068 1.00 . A A . 679 TYR C    1 1 
       17 35572 1 1 102 TYR CA   C  -6.598  14.024 -11.058 1.00 . A A . 679 TYR CA   1 1 
       17 35573 1 1 102 TYR CB   C  -6.913  13.571 -12.506 1.00 . A A . 679 TYR CB   1 1 
       17 35574 1 1 102 TYR CD1  C  -7.683  11.188 -12.187 1.00 . A A . 679 TYR CD1  1 1 
       17 35575 1 1 102 TYR CD2  C  -5.972  11.610 -13.765 1.00 . A A . 679 TYR CD2  1 1 
       17 35576 1 1 102 TYR CE1  C  -7.642   9.848 -12.493 1.00 . A A . 679 TYR CE1  1 1 
       17 35577 1 1 102 TYR CE2  C  -5.929  10.276 -14.086 1.00 . A A . 679 TYR CE2  1 1 
       17 35578 1 1 102 TYR CG   C  -6.857  12.090 -12.811 1.00 . A A . 679 TYR CG   1 1 
       17 35579 1 1 102 TYR CZ   C  -6.767   9.399 -13.447 1.00 . A A . 679 TYR CZ   1 1 
       17 35580 1 1 102 TYR H    H  -7.844  12.865  -9.797 1.00 . A A . 679 TYR H    1 1 
       17 35581 1 1 102 TYR HA   H  -5.792  13.394 -10.707 1.00 . A A . 679 TYR HA   1 1 
       17 35582 1 1 102 TYR HB2  H  -7.911  13.896 -12.758 1.00 . A A . 679 TYR HB2  1 1 
       17 35583 1 1 102 TYR HB3  H  -6.225  14.075 -13.168 1.00 . A A . 679 TYR HB3  1 1 
       17 35584 1 1 102 TYR HD1  H  -8.371  11.545 -11.436 1.00 . A A . 679 TYR HD1  1 1 
       17 35585 1 1 102 TYR HD2  H  -5.312  12.301 -14.268 1.00 . A A . 679 TYR HD2  1 1 
       17 35586 1 1 102 TYR HE1  H  -8.302   9.159 -11.989 1.00 . A A . 679 TYR HE1  1 1 
       17 35587 1 1 102 TYR HE2  H  -5.233   9.925 -14.831 1.00 . A A . 679 TYR HE2  1 1 
       17 35588 1 1 102 TYR HH   H  -5.821   7.779 -13.819 1.00 . A A . 679 TYR HH   1 1 
       17 35589 1 1 102 TYR N    N  -7.693  13.785 -10.098 1.00 . A A . 679 TYR N    1 1 
       17 35590 1 1 102 TYR O    O  -5.292  15.826 -10.167 1.00 . A A . 679 TYR O    1 1 
       17 35591 1 1 102 TYR OH   O  -6.745   8.068 -13.771 1.00 . A A . 679 TYR OH   1 1 
       17 35592 1 1 103 ASN C    C  -6.587  17.787 -13.785 1.00 . A A . 680 ASN C    1 1 
       17 35593 1 1 103 ASN CA   C  -5.978  17.467 -12.435 1.00 . A A . 680 ASN CA   1 1 
       17 35594 1 1 103 ASN CB   C  -4.427  17.498 -12.551 1.00 . A A . 680 ASN CB   1 1 
       17 35595 1 1 103 ASN CG   C  -3.863  16.493 -13.569 1.00 . A A . 680 ASN CG   1 1 
       17 35596 1 1 103 ASN H    H  -7.093  15.722 -12.675 1.00 . A A . 680 ASN H    1 1 
       17 35597 1 1 103 ASN HA   H  -6.314  18.172 -11.692 1.00 . A A . 680 ASN HA   1 1 
       17 35598 1 1 103 ASN HB2  H  -4.129  18.487 -12.864 1.00 . A A . 680 ASN HB2  1 1 
       17 35599 1 1 103 ASN HB3  H  -4.000  17.288 -11.582 1.00 . A A . 680 ASN HB3  1 1 
       17 35600 1 1 103 ASN HD21 H  -3.308  16.290 -15.453 1.00 . A A . 680 ASN HD21 1 1 
       17 35601 1 1 103 ASN N    N  -6.434  16.137 -12.087 1.00 . A A . 680 ASN N    1 1 
       17 35602 1 1 103 ASN ND2  N  -3.678  16.916 -14.793 1.00 . A A . 680 ASN ND2  1 1 
       17 35603 1 1 103 ASN O    O  -6.167  18.706 -14.482 1.00 . A A . 680 ASN O    1 1 
       17 35604 1 1 103 ASN OD1  O  -3.586  15.335 -13.228 1.00 . A A . 680 ASN OD1  1 1 
       17 35605 1 1 104 ASN C    C  -9.532  17.836 -15.319 1.00 . A A . 681 ASN C    1 1 
       17 35606 1 1 104 ASN CA   C  -8.238  17.093 -15.412 1.00 . A A . 681 ASN CA   1 1 
       17 35607 1 1 104 ASN CB   C  -8.460  15.659 -15.970 1.00 . A A . 681 ASN CB   1 1 
       17 35608 1 1 104 ASN CG   C  -9.370  14.770 -15.095 1.00 . A A . 681 ASN CG   1 1 
       17 35609 1 1 104 ASN H    H  -8.100  16.456 -13.485 1.00 . A A . 681 ASN H    1 1 
       17 35610 1 1 104 ASN HA   H  -7.569  17.619 -16.074 1.00 . A A . 681 ASN HA   1 1 
       17 35611 1 1 104 ASN HB2  H  -8.910  15.729 -16.949 1.00 . A A . 681 ASN HB2  1 1 
       17 35612 1 1 104 ASN HB3  H  -7.500  15.173 -16.066 1.00 . A A . 681 ASN HB3  1 1 
       17 35613 1 1 104 ASN HD21 H -10.638  13.223 -15.208 1.00 . A A . 681 ASN HD21 1 1 
       17 35614 1 1 104 ASN N    N  -7.630  17.038 -14.119 1.00 . A A . 681 ASN N    1 1 
       17 35615 1 1 104 ASN ND2  N -10.047  13.833 -15.710 1.00 . A A . 681 ASN ND2  1 1 
       17 35616 1 1 104 ASN O    O -10.122  17.922 -14.251 1.00 . A A . 681 ASN O    1 1 
       17 35617 1 1 104 ASN OD1  O  -9.440  14.928 -13.867 1.00 . A A . 681 ASN OD1  1 1 
       17 35618 1 1 105 GLU C    C -12.428  18.317 -16.158 1.00 . A A . 682 GLU C    1 1 
       17 35619 1 1 105 GLU CA   C -11.186  19.152 -16.517 1.00 . A A . 682 GLU CA   1 1 
       17 35620 1 1 105 GLU CB   C -11.286  19.710 -17.925 1.00 . A A . 682 GLU CB   1 1 
       17 35621 1 1 105 GLU CD   C -12.401  21.117 -19.598 1.00 . A A . 682 GLU CD   1 1 
       17 35622 1 1 105 GLU CG   C -12.426  20.651 -18.182 1.00 . A A . 682 GLU CG   1 1 
       17 35623 1 1 105 GLU H    H  -9.465  18.196 -17.258 1.00 . A A . 682 GLU H    1 1 
       17 35624 1 1 105 GLU HA   H -11.098  19.973 -15.821 1.00 . A A . 682 GLU HA   1 1 
       17 35625 1 1 105 GLU HB2  H -10.377  20.244 -18.149 1.00 . A A . 682 GLU HB2  1 1 
       17 35626 1 1 105 GLU HB3  H -11.368  18.886 -18.616 1.00 . A A . 682 GLU HB3  1 1 
       17 35627 1 1 105 GLU HG2  H -13.357  20.137 -17.996 1.00 . A A . 682 GLU HG2  1 1 
       17 35628 1 1 105 GLU HG3  H -12.339  21.507 -17.532 1.00 . A A . 682 GLU HG3  1 1 
       17 35629 1 1 105 GLU N    N  -9.975  18.349 -16.433 1.00 . A A . 682 GLU N    1 1 
       17 35630 1 1 105 GLU O    O -13.447  18.850 -15.709 1.00 . A A . 682 GLU O    1 1 
       17 35631 1 1 105 GLU OE1  O -11.682  22.095 -19.900 1.00 . A A . 682 GLU OE1  1 1 
       17 35632 1 1 105 GLU OE2  O -13.069  20.499 -20.437 1.00 . A A . 682 GLU OE2  1 1 
       17 35633 1 1 106 LYS C    C -13.475  15.905 -14.499 1.00 . A A . 683 LYS C    1 1 
       17 35634 1 1 106 LYS CA   C -13.384  16.093 -16.007 1.00 . A A . 683 LYS CA   1 1 
       17 35635 1 1 106 LYS CB   C -13.105  14.740 -16.649 1.00 . A A . 683 LYS CB   1 1 
       17 35636 1 1 106 LYS CD   C -13.761  12.362 -16.944 1.00 . A A . 683 LYS CD   1 1 
       17 35637 1 1 106 LYS CE   C -14.796  11.284 -16.656 1.00 . A A . 683 LYS CE   1 1 
       17 35638 1 1 106 LYS CG   C -14.165  13.687 -16.367 1.00 . A A . 683 LYS CG   1 1 
       17 35639 1 1 106 LYS H    H -11.489  16.669 -16.729 1.00 . A A . 683 LYS H    1 1 
       17 35640 1 1 106 LYS HA   H -14.324  16.455 -16.393 1.00 . A A . 683 LYS HA   1 1 
       17 35641 1 1 106 LYS HB2  H -13.037  14.870 -17.719 1.00 . A A . 683 LYS HB2  1 1 
       17 35642 1 1 106 LYS HB3  H -12.158  14.375 -16.280 1.00 . A A . 683 LYS HB3  1 1 
       17 35643 1 1 106 LYS HD2  H -13.666  12.518 -18.008 1.00 . A A . 683 LYS HD2  1 1 
       17 35644 1 1 106 LYS HD3  H -12.806  12.094 -16.519 1.00 . A A . 683 LYS HD3  1 1 
       17 35645 1 1 106 LYS HE2  H -14.975  11.249 -15.593 1.00 . A A . 683 LYS HE2  1 1 
       17 35646 1 1 106 LYS HE3  H -15.715  11.544 -17.163 1.00 . A A . 683 LYS HE3  1 1 
       17 35647 1 1 106 LYS HG2  H -14.284  13.587 -15.298 1.00 . A A . 683 LYS HG2  1 1 
       17 35648 1 1 106 LYS HG3  H -15.099  14.000 -16.807 1.00 . A A . 683 LYS HG3  1 1 
       17 35649 1 1 106 LYS HZ1  H -14.142   9.876 -18.126 1.00 . A A . 683 LYS HZ1  1 1 
       17 35650 1 1 106 LYS HZ2  H -15.078   9.227 -16.890 1.00 . A A . 683 LYS HZ2  1 1 
       17 35651 1 1 106 LYS HZ3  H -13.508   9.642 -16.585 1.00 . A A . 683 LYS HZ3  1 1 
       17 35652 1 1 106 LYS N    N -12.317  17.013 -16.336 1.00 . A A . 683 LYS N    1 1 
       17 35653 1 1 106 LYS NZ   N -14.355   9.941 -17.111 1.00 . A A . 683 LYS NZ   1 1 
       17 35654 1 1 106 LYS O    O -14.569  15.739 -13.956 1.00 . A A . 683 LYS O    1 1 
       17 35655 1 1 107 ARG C    C -12.586  14.310 -12.061 1.00 . A A . 684 ARG C    1 1 
       17 35656 1 1 107 ARG CA   C -12.214  15.727 -12.405 1.00 . A A . 684 ARG CA   1 1 
       17 35657 1 1 107 ARG CB   C -12.915  16.782 -11.528 1.00 . A A . 684 ARG CB   1 1 
       17 35658 1 1 107 ARG CD   C -10.839  18.136 -11.121 1.00 . A A . 684 ARG CD   1 1 
       17 35659 1 1 107 ARG CG   C -12.278  18.160 -11.632 1.00 . A A . 684 ARG CG   1 1 
       17 35660 1 1 107 ARG CZ   C  -8.879  19.652 -10.972 1.00 . A A . 684 ARG CZ   1 1 
       17 35661 1 1 107 ARG H    H -11.492  16.227 -14.295 1.00 . A A . 684 ARG H    1 1 
       17 35662 1 1 107 ARG HA   H -11.154  15.758 -12.201 1.00 . A A . 684 ARG HA   1 1 
       17 35663 1 1 107 ARG HB2  H -13.950  16.854 -11.832 1.00 . A A . 684 ARG HB2  1 1 
       17 35664 1 1 107 ARG HB3  H -12.871  16.464 -10.496 1.00 . A A . 684 ARG HB3  1 1 
       17 35665 1 1 107 ARG HD2  H -10.850  17.945 -10.059 1.00 . A A . 684 ARG HD2  1 1 
       17 35666 1 1 107 ARG HD3  H -10.285  17.353 -11.616 1.00 . A A . 684 ARG HD3  1 1 
       17 35667 1 1 107 ARG HE   H -10.671  20.078 -11.822 1.00 . A A . 684 ARG HE   1 1 
       17 35668 1 1 107 ARG HG2  H -12.274  18.455 -12.671 1.00 . A A . 684 ARG HG2  1 1 
       17 35669 1 1 107 ARG HG3  H -12.854  18.866 -11.052 1.00 . A A . 684 ARG HG3  1 1 
       17 35670 1 1 107 ARG HH12 H  -7.232  18.930  -9.989 1.00 . A A . 684 ARG HH12 1 1 
       17 35671 1 1 107 ARG HH21 H  -7.379  21.052 -11.057 1.00 . A A . 684 ARG HH21 1 1 
       17 35672 1 1 107 ARG N    N -12.321  15.981 -13.830 1.00 . A A . 684 ARG N    1 1 
       17 35673 1 1 107 ARG NE   N -10.144  19.401 -11.338 1.00 . A A . 684 ARG NE   1 1 
       17 35674 1 1 107 ARG NH1  N  -8.178  18.750 -10.277 1.00 . A A . 684 ARG NH1  1 1 
       17 35675 1 1 107 ARG NH2  N  -8.321  20.803 -11.297 1.00 . A A . 684 ARG NH2  1 1 
       17 35676 1 1 107 ARG O    O -13.709  14.006 -11.638 1.00 . A A . 684 ARG O    1 1 
       17 35677 1 1 108 THR C    C -11.018  11.754 -10.741 1.00 . A A . 685 THR C    1 1 
       17 35678 1 1 108 THR CA   C -11.761  12.047 -12.053 1.00 . A A . 685 THR CA   1 1 
       17 35679 1 1 108 THR CB   C -11.071  11.277 -13.183 1.00 . A A . 685 THR CB   1 1 
       17 35680 1 1 108 THR CG2  C -11.302   9.797 -13.018 1.00 . A A . 685 THR CG2  1 1 
       17 35681 1 1 108 THR H    H -10.816  13.766 -12.728 1.00 . A A . 685 THR H    1 1 
       17 35682 1 1 108 THR HA   H -12.800  11.759 -12.000 1.00 . A A . 685 THR HA   1 1 
       17 35683 1 1 108 THR HB   H -10.010  11.478 -13.139 1.00 . A A . 685 THR HB   1 1 
       17 35684 1 1 108 THR HG1  H -11.577  10.944 -15.040 1.00 . A A . 685 THR HG1  1 1 
       17 35685 1 1 108 THR HG21 H -10.775   9.245 -13.781 1.00 . A A . 685 THR HG21 1 1 
       17 35686 1 1 108 THR N    N -11.649  13.449 -12.319 1.00 . A A . 685 THR N    1 1 
       17 35687 1 1 108 THR O    O  -9.873  12.110 -10.617 1.00 . A A . 685 THR O    1 1 
       17 35688 1 1 108 THR OG1  O -11.581  11.715 -14.459 1.00 . A A . 685 THR OG1  1 1 
       17 35689 1 1 109 PRO C    C  -9.788   9.989  -8.477 1.00 . A A . 686 PRO C    1 1 
       17 35690 1 1 109 PRO CA   C -11.036  10.886  -8.434 1.00 . A A . 686 PRO CA   1 1 
       17 35691 1 1 109 PRO CB   C -12.148  10.196  -7.652 1.00 . A A . 686 PRO CB   1 1 
       17 35692 1 1 109 PRO CD   C -13.019  10.597  -9.820 1.00 . A A . 686 PRO CD   1 1 
       17 35693 1 1 109 PRO CG   C -13.054   9.629  -8.682 1.00 . A A . 686 PRO CG   1 1 
       17 35694 1 1 109 PRO HA   H -10.785  11.813  -7.942 1.00 . A A . 686 PRO HA   1 1 
       17 35695 1 1 109 PRO HB2  H -11.718   9.447  -7.004 1.00 . A A . 686 PRO HB2  1 1 
       17 35696 1 1 109 PRO HB3  H -12.647  10.934  -7.042 1.00 . A A . 686 PRO HB3  1 1 
       17 35697 1 1 109 PRO HD2  H -13.195  10.093 -10.759 1.00 . A A . 686 PRO HD2  1 1 
       17 35698 1 1 109 PRO HD3  H -13.740  11.386  -9.666 1.00 . A A . 686 PRO HD3  1 1 
       17 35699 1 1 109 PRO HG2  H -12.687   8.664  -9.002 1.00 . A A . 686 PRO HG2  1 1 
       17 35700 1 1 109 PRO HG3  H -14.057   9.543  -8.293 1.00 . A A . 686 PRO HG3  1 1 
       17 35701 1 1 109 PRO N    N -11.655  11.131  -9.755 1.00 . A A . 686 PRO N    1 1 
       17 35702 1 1 109 PRO O    O  -9.742   8.993  -9.218 1.00 . A A . 686 PRO O    1 1 
       17 35703 1 1 110 ARG C    C  -7.755   8.647  -6.364 1.00 . A A . 687 ARG C    1 1 
       17 35704 1 1 110 ARG CA   C  -7.584   9.531  -7.569 1.00 . A A . 687 ARG CA   1 1 
       17 35705 1 1 110 ARG CB   C  -6.316  10.368  -7.357 1.00 . A A . 687 ARG CB   1 1 
       17 35706 1 1 110 ARG CD   C  -4.625  12.001  -8.147 1.00 . A A . 687 ARG CD   1 1 
       17 35707 1 1 110 ARG CG   C  -5.970  11.352  -8.449 1.00 . A A . 687 ARG CG   1 1 
       17 35708 1 1 110 ARG CZ   C  -3.156  13.256  -9.736 1.00 . A A . 687 ARG CZ   1 1 
       17 35709 1 1 110 ARG H    H  -8.842  11.159  -7.143 1.00 . A A . 687 ARG H    1 1 
       17 35710 1 1 110 ARG HA   H  -7.480   8.927  -8.458 1.00 . A A . 687 ARG HA   1 1 
       17 35711 1 1 110 ARG HB2  H  -6.455  10.938  -6.450 1.00 . A A . 687 ARG HB2  1 1 
       17 35712 1 1 110 ARG HB3  H  -5.477   9.708  -7.202 1.00 . A A . 687 ARG HB3  1 1 
       17 35713 1 1 110 ARG HD2  H  -4.635  12.364  -7.131 1.00 . A A . 687 ARG HD2  1 1 
       17 35714 1 1 110 ARG HD3  H  -3.856  11.249  -8.243 1.00 . A A . 687 ARG HD3  1 1 
       17 35715 1 1 110 ARG HE   H  -4.972  13.844  -9.041 1.00 . A A . 687 ARG HE   1 1 
       17 35716 1 1 110 ARG HG2  H  -5.916  10.838  -9.398 1.00 . A A . 687 ARG HG2  1 1 
       17 35717 1 1 110 ARG HG3  H  -6.726  12.122  -8.488 1.00 . A A . 687 ARG HG3  1 1 
       17 35718 1 1 110 ARG HH12 H  -1.451  12.320 -10.343 1.00 . A A . 687 ARG HH12 1 1 
       17 35719 1 1 110 ARG HH21 H  -2.040  14.526 -10.877 1.00 . A A . 687 ARG HH21 1 1 
       17 35720 1 1 110 ARG N    N  -8.778  10.347  -7.692 1.00 . A A . 687 ARG N    1 1 
       17 35721 1 1 110 ARG NE   N  -4.304  13.123  -9.041 1.00 . A A . 687 ARG NE   1 1 
       17 35722 1 1 110 ARG NH1  N  -2.327  12.241  -9.862 1.00 . A A . 687 ARG NH1  1 1 
       17 35723 1 1 110 ARG NH2  N  -2.890  14.397 -10.357 1.00 . A A . 687 ARG NH2  1 1 
       17 35724 1 1 110 ARG O    O  -7.890   9.138  -5.255 1.00 . A A . 687 ARG O    1 1 
       17 35725 1 1 111 ALA C    C  -6.809   5.439  -5.486 1.00 . A A . 688 ALA C    1 1 
       17 35726 1 1 111 ALA CA   C  -7.920   6.449  -5.478 1.00 . A A . 688 ALA CA   1 1 
       17 35727 1 1 111 ALA CB   C  -9.275   5.763  -5.584 1.00 . A A . 688 ALA CB   1 1 
       17 35728 1 1 111 ALA H    H  -7.578   7.025  -7.475 1.00 . A A . 688 ALA H    1 1 
       17 35729 1 1 111 ALA HA   H  -7.885   7.009  -4.554 1.00 . A A . 688 ALA HA   1 1 
       17 35730 1 1 111 ALA HB1  H  -9.328   5.206  -6.508 1.00 . A A . 688 ALA HB1  1 1 
       17 35731 1 1 111 ALA HB2  H -10.059   6.507  -5.568 1.00 . A A . 688 ALA HB2  1 1 
       17 35732 1 1 111 ALA HB3  H  -9.400   5.088  -4.750 1.00 . A A . 688 ALA HB3  1 1 
       17 35733 1 1 111 ALA N    N  -7.734   7.371  -6.569 1.00 . A A . 688 ALA N    1 1 
       17 35734 1 1 111 ALA O    O  -6.147   5.261  -6.498 1.00 . A A . 688 ALA O    1 1 
       17 35735 1 1 112 THR C    C  -6.155   2.436  -3.988 1.00 . A A . 689 THR C    1 1 
       17 35736 1 1 112 THR CA   C  -5.554   3.812  -4.251 1.00 . A A . 689 THR CA   1 1 
       17 35737 1 1 112 THR CB   C  -4.585   4.196  -3.111 1.00 . A A . 689 THR CB   1 1 
       17 35738 1 1 112 THR CG2  C  -3.480   3.164  -2.935 1.00 . A A . 689 THR CG2  1 1 
       17 35739 1 1 112 THR H    H  -7.148   5.009  -3.599 1.00 . A A . 689 THR H    1 1 
       17 35740 1 1 112 THR HA   H  -5.000   3.786  -5.178 1.00 . A A . 689 THR HA   1 1 
       17 35741 1 1 112 THR HB   H  -5.149   4.277  -2.193 1.00 . A A . 689 THR HB   1 1 
       17 35742 1 1 112 THR HG1  H  -4.716   6.113  -3.433 1.00 . A A . 689 THR HG1  1 1 
       17 35743 1 1 112 THR HG21 H  -2.917   3.085  -3.852 1.00 . A A . 689 THR HG21 1 1 
       17 35744 1 1 112 THR N    N  -6.592   4.800  -4.376 1.00 . A A . 689 THR N    1 1 
       17 35745 1 1 112 THR O    O  -7.087   2.298  -3.175 1.00 . A A . 689 THR O    1 1 
       17 35746 1 1 112 THR OG1  O  -4.002   5.460  -3.400 1.00 . A A . 689 THR OG1  1 1 
       17 35747 1 1 113 LEU C    C  -4.794  -0.693  -4.249 1.00 . A A . 690 LEU C    1 1 
       17 35748 1 1 113 LEU CA   C  -6.058   0.096  -4.526 1.00 . A A . 690 LEU CA   1 1 
       17 35749 1 1 113 LEU CB   C  -6.755  -0.409  -5.821 1.00 . A A . 690 LEU CB   1 1 
       17 35750 1 1 113 LEU CD1  C  -6.618  -2.942  -5.458 1.00 . A A . 690 LEU CD1  1 1 
       17 35751 1 1 113 LEU CD2  C  -8.685  -1.704  -4.837 1.00 . A A . 690 LEU CD2  1 1 
       17 35752 1 1 113 LEU CG   C  -7.515  -1.768  -5.791 1.00 . A A . 690 LEU CG   1 1 
       17 35753 1 1 113 LEU H    H  -4.950   1.607  -5.368 1.00 . A A . 690 LEU H    1 1 
       17 35754 1 1 113 LEU HA   H  -6.738   0.027  -3.689 1.00 . A A . 690 LEU HA   1 1 
       17 35755 1 1 113 LEU HB2  H  -7.470   0.341  -6.117 1.00 . A A . 690 LEU HB2  1 1 
       17 35756 1 1 113 LEU HB3  H  -5.999  -0.468  -6.592 1.00 . A A . 690 LEU HB3  1 1 
       17 35757 1 1 113 LEU HD13 H  -7.197  -3.853  -5.464 1.00 . A A . 690 LEU HD13 1 1 
       17 35758 1 1 113 LEU HD21 H  -9.206  -2.650  -4.843 1.00 . A A . 690 LEU HD21 1 1 
       17 35759 1 1 113 LEU HG   H  -7.910  -1.951  -6.778 1.00 . A A . 690 LEU HG   1 1 
       17 35760 1 1 113 LEU N    N  -5.653   1.447  -4.690 1.00 . A A . 690 LEU N    1 1 
       17 35761 1 1 113 LEU O    O  -3.896  -0.768  -5.087 1.00 . A A . 690 LEU O    1 1 
       17 35762 1 1 114 ILE C    C  -3.939  -3.485  -2.873 1.00 . A A . 691 ILE C    1 1 
       17 35763 1 1 114 ILE CA   C  -3.559  -2.030  -2.757 1.00 . A A . 691 ILE CA   1 1 
       17 35764 1 1 114 ILE CB   C  -3.069  -1.721  -1.321 1.00 . A A . 691 ILE CB   1 1 
       17 35765 1 1 114 ILE CD1  C  -2.432   0.211   0.238 1.00 . A A . 691 ILE CD1  1 1 
       17 35766 1 1 114 ILE CG1  C  -2.802  -0.216  -1.170 1.00 . A A . 691 ILE CG1  1 1 
       17 35767 1 1 114 ILE CG2  C  -1.793  -2.511  -1.026 1.00 . A A . 691 ILE CG2  1 1 
       17 35768 1 1 114 ILE H    H  -5.447  -1.134  -2.463 1.00 . A A . 691 ILE H    1 1 
       17 35769 1 1 114 ILE HA   H  -2.770  -1.808  -3.462 1.00 . A A . 691 ILE HA   1 1 
       17 35770 1 1 114 ILE HB   H  -3.836  -2.016  -0.620 1.00 . A A . 691 ILE HB   1 1 
       17 35771 1 1 114 ILE HD11 H  -1.541  -0.315   0.548 1.00 . A A . 691 ILE HD11 1 1 
       17 35772 1 1 114 ILE HG12 H  -1.980   0.051  -1.818 1.00 . A A . 691 ILE HG12 1 1 
       17 35773 1 1 114 ILE HG23 H  -1.019  -2.225  -1.724 1.00 . A A . 691 ILE HG23 1 1 
       17 35774 1 1 114 ILE N    N  -4.707  -1.248  -3.098 1.00 . A A . 691 ILE N    1 1 
       17 35775 1 1 114 ILE O    O  -4.901  -3.920  -2.251 1.00 . A A . 691 ILE O    1 1 
       17 35776 1 1 115 THR C    C  -2.480  -6.413  -3.108 1.00 . A A . 692 THR C    1 1 
       17 35777 1 1 115 THR CA   C  -3.475  -5.585  -3.921 1.00 . A A . 692 THR CA   1 1 
       17 35778 1 1 115 THR CB   C  -3.258  -5.886  -5.405 1.00 . A A . 692 THR CB   1 1 
       17 35779 1 1 115 THR CG2  C  -3.690  -7.298  -5.746 1.00 . A A . 692 THR CG2  1 1 
       17 35780 1 1 115 THR H    H  -2.461  -3.815  -4.166 1.00 . A A . 692 THR H    1 1 
       17 35781 1 1 115 THR HA   H  -4.491  -5.828  -3.651 1.00 . A A . 692 THR HA   1 1 
       17 35782 1 1 115 THR HB   H  -2.196  -5.791  -5.551 1.00 . A A . 692 THR HB   1 1 
       17 35783 1 1 115 THR HG1  H  -3.979  -5.333  -7.110 1.00 . A A . 692 THR HG1  1 1 
       17 35784 1 1 115 THR HG21 H  -3.123  -8.008  -5.162 1.00 . A A . 692 THR HG21 1 1 
       17 35785 1 1 115 THR N    N  -3.222  -4.202  -3.680 1.00 . A A . 692 THR N    1 1 
       17 35786 1 1 115 THR O    O  -1.264  -6.287  -3.281 1.00 . A A . 692 THR O    1 1 
       17 35787 1 1 115 THR OG1  O  -4.007  -4.953  -6.224 1.00 . A A . 692 THR OG1  1 1 
       17 35788 1 1 116 PHE C    C  -2.111  -9.441  -1.891 1.00 . A A . 693 PHE C    1 1 
       17 35789 1 1 116 PHE CA   C  -2.182  -8.028  -1.370 1.00 . A A . 693 PHE CA   1 1 
       17 35790 1 1 116 PHE CB   C  -2.801  -8.043   0.005 1.00 . A A . 693 PHE CB   1 1 
       17 35791 1 1 116 PHE CD1  C  -3.829  -5.751   0.307 1.00 . A A . 693 PHE CD1  1 1 
       17 35792 1 1 116 PHE CD2  C  -2.023  -6.357   1.718 1.00 . A A . 693 PHE CD2  1 1 
       17 35793 1 1 116 PHE CE1  C  -3.922  -4.542   0.935 1.00 . A A . 693 PHE CE1  1 1 
       17 35794 1 1 116 PHE CE2  C  -2.107  -5.139   2.348 1.00 . A A . 693 PHE CE2  1 1 
       17 35795 1 1 116 PHE CG   C  -2.880  -6.681   0.684 1.00 . A A . 693 PHE CG   1 1 
       17 35796 1 1 116 PHE CZ   C  -3.061  -4.233   1.954 1.00 . A A . 693 PHE CZ   1 1 
       17 35797 1 1 116 PHE H    H  -3.963  -7.300  -2.155 1.00 . A A . 693 PHE H    1 1 
       17 35798 1 1 116 PHE HA   H  -1.190  -7.607  -1.299 1.00 . A A . 693 PHE HA   1 1 
       17 35799 1 1 116 PHE HB2  H  -3.799  -8.427  -0.170 1.00 . A A . 693 PHE HB2  1 1 
       17 35800 1 1 116 PHE HB3  H  -2.258  -8.735   0.633 1.00 . A A . 693 PHE HB3  1 1 
       17 35801 1 1 116 PHE HD1  H  -4.497  -5.983  -0.508 1.00 . A A . 693 PHE HD1  1 1 
       17 35802 1 1 116 PHE HD2  H  -1.268  -7.059   2.027 1.00 . A A . 693 PHE HD2  1 1 
       17 35803 1 1 116 PHE HE1  H  -4.671  -3.831   0.619 1.00 . A A . 693 PHE HE1  1 1 
       17 35804 1 1 116 PHE HE2  H  -1.429  -4.896   3.151 1.00 . A A . 693 PHE HE2  1 1 
       17 35805 1 1 116 PHE HZ   H  -3.141  -3.278   2.443 1.00 . A A . 693 PHE HZ   1 1 
       17 35806 1 1 116 PHE N    N  -2.985  -7.221  -2.239 1.00 . A A . 693 PHE N    1 1 
       17 35807 1 1 116 PHE O    O  -3.136 -10.074  -2.124 1.00 . A A . 693 PHE O    1 1 
       17 35808 1 1 117 LEU C    C  -0.108 -12.136  -1.496 1.00 . A A . 694 LEU C    1 1 
       17 35809 1 1 117 LEU CA   C  -0.709 -11.261  -2.561 1.00 . A A . 694 LEU CA   1 1 
       17 35810 1 1 117 LEU CB   C   0.263 -11.262  -3.769 1.00 . A A . 694 LEU CB   1 1 
       17 35811 1 1 117 LEU CD1  C  -1.477 -10.976  -5.585 1.00 . A A . 694 LEU CD1  1 1 
       17 35812 1 1 117 LEU CD2  C  -0.079  -8.997  -4.895 1.00 . A A . 694 LEU CD2  1 1 
       17 35813 1 1 117 LEU CG   C  -0.136 -10.513  -5.054 1.00 . A A . 694 LEU CG   1 1 
       17 35814 1 1 117 LEU H    H  -0.146  -9.382  -1.804 1.00 . A A . 694 LEU H    1 1 
       17 35815 1 1 117 LEU HA   H  -1.654 -11.669  -2.886 1.00 . A A . 694 LEU HA   1 1 
       17 35816 1 1 117 LEU HB2  H   1.199 -10.842  -3.431 1.00 . A A . 694 LEU HB2  1 1 
       17 35817 1 1 117 LEU HB3  H   0.448 -12.295  -4.027 1.00 . A A . 694 LEU HB3  1 1 
       17 35818 1 1 117 LEU HD13 H  -1.432 -12.031  -5.809 1.00 . A A . 694 LEU HD13 1 1 
       17 35819 1 1 117 LEU HD21 H  -0.759  -8.694  -4.112 1.00 . A A . 694 LEU HD21 1 1 
       17 35820 1 1 117 LEU HG   H   0.608 -10.803  -5.779 1.00 . A A . 694 LEU HG   1 1 
       17 35821 1 1 117 LEU N    N  -0.922  -9.938  -2.047 1.00 . A A . 694 LEU N    1 1 
       17 35822 1 1 117 LEU O    O   0.602 -11.649  -0.596 1.00 . A A . 694 LEU O    1 1 
       17 35823 1 1 118 CYS C    C   1.629 -14.633  -1.139 1.00 . A A . 695 CYS C    1 1 
       17 35824 1 1 118 CYS CA   C   0.194 -14.394  -0.713 1.00 . A A . 695 CYS CA   1 1 
       17 35825 1 1 118 CYS CB   C  -0.598 -15.719  -0.754 1.00 . A A . 695 CYS CB   1 1 
       17 35826 1 1 118 CYS H    H  -1.037 -13.677  -2.281 1.00 . A A . 695 CYS H    1 1 
       17 35827 1 1 118 CYS HA   H   0.183 -14.004   0.295 1.00 . A A . 695 CYS HA   1 1 
       17 35828 1 1 118 CYS HB2  H  -1.570 -15.561  -0.313 1.00 . A A . 695 CYS HB2  1 1 
       17 35829 1 1 118 CYS HB3  H  -0.726 -16.021  -1.782 1.00 . A A . 695 CYS HB3  1 1 
       17 35830 1 1 118 CYS N    N  -0.399 -13.406  -1.585 1.00 . A A . 695 CYS N    1 1 
       17 35831 1 1 118 CYS O    O   1.884 -15.130  -2.238 1.00 . A A . 695 CYS O    1 1 
       17 35832 1 1 118 CYS SG   S   0.199 -17.114   0.148 1.00 . A A . 695 CYS SG   1 1 
       17 35833 1 1 119 ASP C    C   4.562 -15.351   0.426 1.00 . A A . 696 ASP C    1 1 
       17 35834 1 1 119 ASP CA   C   3.950 -14.446  -0.607 1.00 . A A . 696 ASP CA   1 1 
       17 35835 1 1 119 ASP CB   C   4.684 -13.124  -0.655 1.00 . A A . 696 ASP CB   1 1 
       17 35836 1 1 119 ASP CG   C   6.121 -13.277  -1.094 1.00 . A A . 696 ASP CG   1 1 
       17 35837 1 1 119 ASP H    H   2.312 -13.834   0.546 1.00 . A A . 696 ASP H    1 1 
       17 35838 1 1 119 ASP HA   H   4.013 -14.923  -1.574 1.00 . A A . 696 ASP HA   1 1 
       17 35839 1 1 119 ASP HB2  H   4.168 -12.492  -1.361 1.00 . A A . 696 ASP HB2  1 1 
       17 35840 1 1 119 ASP HB3  H   4.661 -12.664   0.324 1.00 . A A . 696 ASP HB3  1 1 
       17 35841 1 1 119 ASP N    N   2.553 -14.253  -0.306 1.00 . A A . 696 ASP N    1 1 
       17 35842 1 1 119 ASP O    O   4.166 -15.316   1.589 1.00 . A A . 696 ASP O    1 1 
       17 35843 1 1 119 ASP OD1  O   6.385 -13.266  -2.305 1.00 . A A . 696 ASP OD1  1 1 
       17 35844 1 1 119 ASP OD2  O   7.001 -13.416  -0.248 1.00 . A A . 696 ASP OD2  1 1 
       17 35845 1 1 120 ARG C    C   7.053 -16.522   1.926 1.00 . A A . 697 ARG C    1 1 
       17 35846 1 1 120 ARG CA   C   6.138 -17.162   0.865 1.00 . A A . 697 ARG CA   1 1 
       17 35847 1 1 120 ARG CB   C   6.958 -18.186   0.029 1.00 . A A . 697 ARG CB   1 1 
       17 35848 1 1 120 ARG CD   C   8.270 -16.462  -1.373 1.00 . A A . 697 ARG CD   1 1 
       17 35849 1 1 120 ARG CG   C   8.335 -17.701  -0.487 1.00 . A A . 697 ARG CG   1 1 
       17 35850 1 1 120 ARG CZ   C   9.926 -14.869  -2.345 1.00 . A A . 697 ARG CZ   1 1 
       17 35851 1 1 120 ARG H    H   5.761 -16.109  -0.943 1.00 . A A . 697 ARG H    1 1 
       17 35852 1 1 120 ARG HA   H   5.350 -17.700   1.370 1.00 . A A . 697 ARG HA   1 1 
       17 35853 1 1 120 ARG HB2  H   7.132 -19.066   0.628 1.00 . A A . 697 ARG HB2  1 1 
       17 35854 1 1 120 ARG HB3  H   6.365 -18.472  -0.827 1.00 . A A . 697 ARG HB3  1 1 
       17 35855 1 1 120 ARG HD2  H   7.660 -16.683  -2.236 1.00 . A A . 697 ARG HD2  1 1 
       17 35856 1 1 120 ARG HD3  H   7.824 -15.654  -0.811 1.00 . A A . 697 ARG HD3  1 1 
       17 35857 1 1 120 ARG HE   H  10.302 -16.743  -1.711 1.00 . A A . 697 ARG HE   1 1 
       17 35858 1 1 120 ARG HG2  H   8.958 -17.466   0.363 1.00 . A A . 697 ARG HG2  1 1 
       17 35859 1 1 120 ARG HG3  H   8.792 -18.509  -1.039 1.00 . A A . 697 ARG HG3  1 1 
       17 35860 1 1 120 ARG HH12 H   9.252 -13.016  -2.869 1.00 . A A . 697 ARG HH12 1 1 
       17 35861 1 1 120 ARG HH21 H  11.434 -13.765  -3.135 1.00 . A A . 697 ARG HH21 1 1 
       17 35862 1 1 120 ARG N    N   5.503 -16.167   0.002 1.00 . A A . 697 ARG N    1 1 
       17 35863 1 1 120 ARG NE   N   9.604 -16.056  -1.813 1.00 . A A . 697 ARG NE   1 1 
       17 35864 1 1 120 ARG NH1  N   9.027 -13.902  -2.457 1.00 . A A . 697 ARG NH1  1 1 
       17 35865 1 1 120 ARG NH2  N  11.162 -14.647  -2.737 1.00 . A A . 697 ARG NH2  1 1 
       17 35866 1 1 120 ARG O    O   7.335 -17.136   2.962 1.00 . A A . 697 ARG O    1 1 
       17 35867 1 1 121 ASP C    C   7.690 -13.940   3.647 1.00 . A A . 698 ASP C    1 1 
       17 35868 1 1 121 ASP CA   C   8.456 -14.679   2.585 1.00 . A A . 698 ASP CA   1 1 
       17 35869 1 1 121 ASP CB   C   9.413 -13.737   1.850 1.00 . A A . 698 ASP CB   1 1 
       17 35870 1 1 121 ASP CG   C  10.524 -13.224   2.741 1.00 . A A . 698 ASP CG   1 1 
       17 35871 1 1 121 ASP H    H   7.232 -14.789   0.887 1.00 . A A . 698 ASP H    1 1 
       17 35872 1 1 121 ASP HA   H   9.023 -15.463   3.063 1.00 . A A . 698 ASP HA   1 1 
       17 35873 1 1 121 ASP HB2  H   9.861 -14.266   1.022 1.00 . A A . 698 ASP HB2  1 1 
       17 35874 1 1 121 ASP HB3  H   8.856 -12.892   1.473 1.00 . A A . 698 ASP HB3  1 1 
       17 35875 1 1 121 ASP N    N   7.522 -15.310   1.674 1.00 . A A . 698 ASP N    1 1 
       17 35876 1 1 121 ASP O    O   6.973 -12.965   3.359 1.00 . A A . 698 ASP O    1 1 
       17 35877 1 1 121 ASP OD1  O  10.368 -12.167   3.386 1.00 . A A . 698 ASP OD1  1 1 
       17 35878 1 1 121 ASP OD2  O  11.592 -13.879   2.802 1.00 . A A . 698 ASP OD2  1 1 
       17 35879 1 1 122 ALA C    C   7.679 -12.568   6.461 1.00 . A A . 699 ALA C    1 1 
       17 35880 1 1 122 ALA CA   C   7.076 -13.858   5.958 1.00 . A A . 699 ALA CA   1 1 
       17 35881 1 1 122 ALA CB   C   6.922 -14.869   7.083 1.00 . A A . 699 ALA CB   1 1 
       17 35882 1 1 122 ALA H    H   8.436 -15.147   5.035 1.00 . A A . 699 ALA H    1 1 
       17 35883 1 1 122 ALA HA   H   6.091 -13.628   5.587 1.00 . A A . 699 ALA HA   1 1 
       17 35884 1 1 122 ALA HB1  H   6.273 -14.463   7.844 1.00 . A A . 699 ALA HB1  1 1 
       17 35885 1 1 122 ALA HB2  H   7.888 -15.083   7.511 1.00 . A A . 699 ALA HB2  1 1 
       17 35886 1 1 122 ALA HB3  H   6.491 -15.780   6.693 1.00 . A A . 699 ALA HB3  1 1 
       17 35887 1 1 122 ALA N    N   7.815 -14.406   4.863 1.00 . A A . 699 ALA N    1 1 
       17 35888 1 1 122 ALA O    O   8.668 -12.566   7.204 1.00 . A A . 699 ALA O    1 1 
       17 35889 1 1 123 GLY C    C   6.238  -9.413   6.440 1.00 . A A . 700 GLY C    1 1 
       17 35890 1 1 123 GLY CA   C   7.470 -10.219   6.461 1.00 . A A . 700 GLY CA   1 1 
       17 35891 1 1 123 GLY H    H   6.446 -11.472   5.295 1.00 . A A . 700 GLY H    1 1 
       17 35892 1 1 123 GLY HA2  H   7.864 -10.286   7.463 1.00 . A A . 700 GLY HA2  1 1 
       17 35893 1 1 123 GLY HA3  H   8.189  -9.768   5.794 1.00 . A A . 700 GLY HA3  1 1 
       17 35894 1 1 123 GLY N    N   7.129 -11.488   6.001 1.00 . A A . 700 GLY N    1 1 
       17 35895 1 1 123 GLY O    O   5.148  -9.959   6.160 1.00 . A A . 700 GLY O    1 1 
       17 35896 1 1 124 VAL C    C   4.888  -7.049   5.188 1.00 . A A . 701 VAL C    1 1 
       17 35897 1 1 124 VAL CA   C   5.203  -7.315   6.657 1.00 . A A . 701 VAL CA   1 1 
       17 35898 1 1 124 VAL CB   C   5.425  -6.000   7.469 1.00 . A A . 701 VAL CB   1 1 
       17 35899 1 1 124 VAL CG1  C   6.411  -5.047   6.832 1.00 . A A . 701 VAL CG1  1 1 
       17 35900 1 1 124 VAL CG2  C   4.128  -5.323   7.840 1.00 . A A . 701 VAL CG2  1 1 
       17 35901 1 1 124 VAL H    H   7.223  -7.784   6.944 1.00 . A A . 701 VAL H    1 1 
       17 35902 1 1 124 VAL HA   H   4.375  -7.867   7.075 1.00 . A A . 701 VAL HA   1 1 
       17 35903 1 1 124 VAL HB   H   5.899  -6.334   8.376 1.00 . A A . 701 VAL HB   1 1 
       17 35904 1 1 124 VAL HG13 H   6.067  -4.795   5.839 1.00 . A A . 701 VAL HG13 1 1 
       17 35905 1 1 124 VAL HG21 H   4.343  -4.440   8.422 1.00 . A A . 701 VAL HG21 1 1 
       17 35906 1 1 124 VAL N    N   6.348  -8.159   6.706 1.00 . A A . 701 VAL N    1 1 
       17 35907 1 1 124 VAL O    O   3.745  -6.869   4.794 1.00 . A A . 701 VAL O    1 1 
       17 35908 1 1 125 GLY C    C   6.014  -5.520   2.544 1.00 . A A . 702 GLY C    1 1 
       17 35909 1 1 125 GLY CA   C   5.762  -6.935   2.985 1.00 . A A . 702 GLY CA   1 1 
       17 35910 1 1 125 GLY H    H   6.785  -7.332   4.776 1.00 . A A . 702 GLY H    1 1 
       17 35911 1 1 125 GLY HA2  H   6.463  -7.584   2.482 1.00 . A A . 702 GLY HA2  1 1 
       17 35912 1 1 125 GLY HA3  H   4.762  -7.228   2.707 1.00 . A A . 702 GLY HA3  1 1 
       17 35913 1 1 125 GLY N    N   5.911  -7.124   4.383 1.00 . A A . 702 GLY N    1 1 
       17 35914 1 1 125 GLY O    O   5.713  -4.560   3.256 1.00 . A A . 702 GLY O    1 1 
       17 35915 1 1 126 PHE C    C   5.898  -3.944  -0.397 1.00 . A A . 703 PHE C    1 1 
       17 35916 1 1 126 PHE CA   C   6.876  -4.138   0.767 1.00 . A A . 703 PHE CA   1 1 
       17 35917 1 1 126 PHE CB   C   8.312  -4.083   0.212 1.00 . A A . 703 PHE CB   1 1 
       17 35918 1 1 126 PHE CD1  C   9.848  -5.364   1.734 1.00 . A A . 703 PHE CD1  1 1 
       17 35919 1 1 126 PHE CD2  C   9.998  -2.986   1.705 1.00 . A A . 703 PHE CD2  1 1 
       17 35920 1 1 126 PHE CE1  C  10.859  -5.419   2.669 1.00 . A A . 703 PHE CE1  1 1 
       17 35921 1 1 126 PHE CE2  C  11.009  -3.036   2.641 1.00 . A A . 703 PHE CE2  1 1 
       17 35922 1 1 126 PHE CG   C   9.404  -4.148   1.241 1.00 . A A . 703 PHE CG   1 1 
       17 35923 1 1 126 PHE CZ   C  11.441  -4.254   3.122 1.00 . A A . 703 PHE CZ   1 1 
       17 35924 1 1 126 PHE H    H   6.911  -6.248   1.019 1.00 . A A . 703 PHE H    1 1 
       17 35925 1 1 126 PHE HA   H   6.747  -3.349   1.493 1.00 . A A . 703 PHE HA   1 1 
       17 35926 1 1 126 PHE HB2  H   8.458  -4.917  -0.458 1.00 . A A . 703 PHE HB2  1 1 
       17 35927 1 1 126 PHE HB3  H   8.431  -3.166  -0.347 1.00 . A A . 703 PHE HB3  1 1 
       17 35928 1 1 126 PHE HD1  H   9.393  -6.277   1.378 1.00 . A A . 703 PHE HD1  1 1 
       17 35929 1 1 126 PHE HD2  H   9.659  -2.032   1.327 1.00 . A A . 703 PHE HD2  1 1 
       17 35930 1 1 126 PHE HE1  H  11.195  -6.372   3.046 1.00 . A A . 703 PHE HE1  1 1 
       17 35931 1 1 126 PHE HE2  H  11.462  -2.121   2.995 1.00 . A A . 703 PHE HE2  1 1 
       17 35932 1 1 126 PHE HZ   H  12.235  -4.292   3.855 1.00 . A A . 703 PHE HZ   1 1 
       17 35933 1 1 126 PHE N    N   6.616  -5.407   1.416 1.00 . A A . 703 PHE N    1 1 
       17 35934 1 1 126 PHE O    O   5.696  -4.864  -1.202 1.00 . A A . 703 PHE O    1 1 
       17 35935 1 1 127 PRO C    C   5.172  -1.956  -2.824 1.00 . A A . 704 PRO C    1 1 
       17 35936 1 1 127 PRO CA   C   4.381  -2.448  -1.601 1.00 . A A . 704 PRO CA   1 1 
       17 35937 1 1 127 PRO CB   C   3.535  -1.307  -1.049 1.00 . A A . 704 PRO CB   1 1 
       17 35938 1 1 127 PRO CD   C   5.277  -1.718   0.533 1.00 . A A . 704 PRO CD   1 1 
       17 35939 1 1 127 PRO CG   C   4.426  -0.633  -0.069 1.00 . A A . 704 PRO CG   1 1 
       17 35940 1 1 127 PRO HA   H   3.744  -3.273  -1.884 1.00 . A A . 704 PRO HA   1 1 
       17 35941 1 1 127 PRO HB2  H   3.248  -0.645  -1.853 1.00 . A A . 704 PRO HB2  1 1 
       17 35942 1 1 127 PRO HB3  H   2.654  -1.705  -0.568 1.00 . A A . 704 PRO HB3  1 1 
       17 35943 1 1 127 PRO HD2  H   6.281  -1.373   0.719 1.00 . A A . 704 PRO HD2  1 1 
       17 35944 1 1 127 PRO HD3  H   4.830  -2.065   1.453 1.00 . A A . 704 PRO HD3  1 1 
       17 35945 1 1 127 PRO HG2  H   5.045   0.096  -0.573 1.00 . A A . 704 PRO HG2  1 1 
       17 35946 1 1 127 PRO HG3  H   3.835  -0.153   0.697 1.00 . A A . 704 PRO HG3  1 1 
       17 35947 1 1 127 PRO N    N   5.253  -2.784  -0.481 1.00 . A A . 704 PRO N    1 1 
       17 35948 1 1 127 PRO O    O   6.240  -1.348  -2.696 1.00 . A A . 704 PRO O    1 1 
       17 35949 1 1 128 GLU C    C   4.192  -1.180  -6.097 1.00 . A A . 705 GLU C    1 1 
       17 35950 1 1 128 GLU CA   C   5.260  -1.775  -5.207 1.00 . A A . 705 GLU CA   1 1 
       17 35951 1 1 128 GLU CB   C   5.943  -2.940  -5.914 1.00 . A A . 705 GLU CB   1 1 
       17 35952 1 1 128 GLU CD   C   7.702  -1.517  -7.002 1.00 . A A . 705 GLU CD   1 1 
       17 35953 1 1 128 GLU CG   C   6.628  -2.564  -7.209 1.00 . A A . 705 GLU CG   1 1 
       17 35954 1 1 128 GLU H    H   3.856  -2.796  -4.017 1.00 . A A . 705 GLU H    1 1 
       17 35955 1 1 128 GLU HA   H   5.999  -1.021  -4.973 1.00 . A A . 705 GLU HA   1 1 
       17 35956 1 1 128 GLU HB2  H   6.688  -3.354  -5.250 1.00 . A A . 705 GLU HB2  1 1 
       17 35957 1 1 128 GLU HB3  H   5.204  -3.698  -6.126 1.00 . A A . 705 GLU HB3  1 1 
       17 35958 1 1 128 GLU HG2  H   7.054  -3.463  -7.626 1.00 . A A . 705 GLU HG2  1 1 
       17 35959 1 1 128 GLU HG3  H   5.875  -2.180  -7.881 1.00 . A A . 705 GLU HG3  1 1 
       17 35960 1 1 128 GLU N    N   4.661  -2.231  -3.984 1.00 . A A . 705 GLU N    1 1 
       17 35961 1 1 128 GLU O    O   3.110  -1.741  -6.217 1.00 . A A . 705 GLU O    1 1 
       17 35962 1 1 128 GLU OE1  O   8.788  -1.869  -6.527 1.00 . A A . 705 GLU OE1  1 1 
       17 35963 1 1 128 GLU OE2  O   7.459  -0.329  -7.278 1.00 . A A . 705 GLU OE2  1 1 
       17 35964 1 1 129 TYR C    C   3.462  -0.168  -8.892 1.00 . A A . 706 TYR C    1 1 
       17 35965 1 1 129 TYR CA   C   3.531   0.572  -7.585 1.00 . A A . 706 TYR CA   1 1 
       17 35966 1 1 129 TYR CB   C   3.889   2.051  -7.791 1.00 . A A . 706 TYR CB   1 1 
       17 35967 1 1 129 TYR CD1  C   1.626   2.930  -8.503 1.00 . A A . 706 TYR CD1  1 1 
       17 35968 1 1 129 TYR CD2  C   3.501   3.388  -9.889 1.00 . A A . 706 TYR CD2  1 1 
       17 35969 1 1 129 TYR CE1  C   0.817   3.632  -9.357 1.00 . A A . 706 TYR CE1  1 1 
       17 35970 1 1 129 TYR CE2  C   2.699   4.086 -10.751 1.00 . A A . 706 TYR CE2  1 1 
       17 35971 1 1 129 TYR CG   C   2.985   2.795  -8.750 1.00 . A A . 706 TYR CG   1 1 
       17 35972 1 1 129 TYR CZ   C   1.359   4.212 -10.484 1.00 . A A . 706 TYR CZ   1 1 
       17 35973 1 1 129 TYR H    H   5.386   0.302  -6.628 1.00 . A A . 706 TYR H    1 1 
       17 35974 1 1 129 TYR HA   H   2.560   0.511  -7.116 1.00 . A A . 706 TYR HA   1 1 
       17 35975 1 1 129 TYR HB2  H   3.814   2.553  -6.837 1.00 . A A . 706 TYR HB2  1 1 
       17 35976 1 1 129 TYR HB3  H   4.904   2.148  -8.142 1.00 . A A . 706 TYR HB3  1 1 
       17 35977 1 1 129 TYR HD1  H   1.190   2.479  -7.626 1.00 . A A . 706 TYR HD1  1 1 
       17 35978 1 1 129 TYR HD2  H   4.551   3.295 -10.114 1.00 . A A . 706 TYR HD2  1 1 
       17 35979 1 1 129 TYR HE1  H  -0.236   3.705  -9.128 1.00 . A A . 706 TYR HE1  1 1 
       17 35980 1 1 129 TYR HE2  H   3.129   4.539 -11.632 1.00 . A A . 706 TYR HE2  1 1 
       17 35981 1 1 129 TYR HH   H  -0.016   5.507 -10.832 1.00 . A A . 706 TYR HH   1 1 
       17 35982 1 1 129 TYR N    N   4.484  -0.074  -6.719 1.00 . A A . 706 TYR N    1 1 
       17 35983 1 1 129 TYR O    O   4.482  -0.418  -9.533 1.00 . A A . 706 TYR O    1 1 
       17 35984 1 1 129 TYR OH   O   0.563   4.932 -11.341 1.00 . A A . 706 TYR OH   1 1 
       17 35985 1 1 130 GLN C    C   1.974  -0.310 -11.625 1.00 . A A . 707 GLN C    1 1 
       17 35986 1 1 130 GLN CA   C   2.123  -1.274 -10.494 1.00 . A A . 707 GLN CA   1 1 
       17 35987 1 1 130 GLN CB   C   0.958  -2.260 -10.425 1.00 . A A . 707 GLN CB   1 1 
       17 35988 1 1 130 GLN CD   C   2.438  -4.083  -9.542 1.00 . A A . 707 GLN CD   1 1 
       17 35989 1 1 130 GLN CG   C   1.142  -3.322  -9.359 1.00 . A A . 707 GLN CG   1 1 
       17 35990 1 1 130 GLN H    H   1.489  -0.371  -8.714 1.00 . A A . 707 GLN H    1 1 
       17 35991 1 1 130 GLN HA   H   3.035  -1.831 -10.649 1.00 . A A . 707 GLN HA   1 1 
       17 35992 1 1 130 GLN HB2  H   0.052  -1.713 -10.210 1.00 . A A . 707 GLN HB2  1 1 
       17 35993 1 1 130 GLN HB3  H   0.857  -2.750 -11.382 1.00 . A A . 707 GLN HB3  1 1 
       17 35994 1 1 130 GLN HE21 H   4.350  -4.073  -9.043 1.00 . A A . 707 GLN HE21 1 1 
       17 35995 1 1 130 GLN HG2  H   1.164  -2.847  -8.389 1.00 . A A . 707 GLN HG2  1 1 
       17 35996 1 1 130 GLN HG3  H   0.321  -4.020  -9.406 1.00 . A A . 707 GLN HG3  1 1 
       17 35997 1 1 130 GLN N    N   2.282  -0.565  -9.266 1.00 . A A . 707 GLN N    1 1 
       17 35998 1 1 130 GLN NE2  N   3.495  -3.609  -8.920 1.00 . A A . 707 GLN NE2  1 1 
       17 35999 1 1 130 GLN O    O   2.934  -0.046 -12.341 1.00 . A A . 707 GLN O    1 1 
       17 36000 1 1 130 GLN OE1  O   2.487  -5.089 -10.233 1.00 . A A . 707 GLN OE1  1 1 
       17 36001 1 1 131 GLU C    C  -0.902   1.728 -12.578 1.00 . A A . 708 GLU C    1 1 
       17 36002 1 1 131 GLU CA   C   0.500   1.212 -12.770 1.00 . A A . 708 GLU CA   1 1 
       17 36003 1 1 131 GLU CB   C   0.654   0.591 -14.180 1.00 . A A . 708 GLU CB   1 1 
       17 36004 1 1 131 GLU CD   C   0.018  -1.252 -15.769 1.00 . A A . 708 GLU CD   1 1 
       17 36005 1 1 131 GLU CG   C  -0.230  -0.622 -14.430 1.00 . A A . 708 GLU CG   1 1 
       17 36006 1 1 131 GLU H    H   0.057   0.006 -11.151 1.00 . A A . 708 GLU H    1 1 
       17 36007 1 1 131 GLU HA   H   1.199   2.028 -12.670 1.00 . A A . 708 GLU HA   1 1 
       17 36008 1 1 131 GLU HB2  H   0.413   1.342 -14.914 1.00 . A A . 708 GLU HB2  1 1 
       17 36009 1 1 131 GLU HB3  H   1.685   0.295 -14.316 1.00 . A A . 708 GLU HB3  1 1 
       17 36010 1 1 131 GLU HG2  H  -0.037  -1.359 -13.664 1.00 . A A . 708 GLU HG2  1 1 
       17 36011 1 1 131 GLU HG3  H  -1.263  -0.313 -14.376 1.00 . A A . 708 GLU HG3  1 1 
       17 36012 1 1 131 GLU N    N   0.795   0.249 -11.751 1.00 . A A . 708 GLU N    1 1 
       17 36013 1 1 131 GLU O    O  -1.797   0.973 -12.188 1.00 . A A . 708 GLU O    1 1 
       17 36014 1 1 131 GLU OE1  O  -0.531  -0.767 -16.782 1.00 . A A . 708 GLU OE1  1 1 
       17 36015 1 1 131 GLU OE2  O   0.776  -2.245 -15.838 1.00 . A A . 708 GLU OE2  1 1 
       17 36016 1 1 132 GLU C    C  -2.945   3.398 -14.177 1.00 . A A . 709 GLU C    1 1 
       17 36017 1 1 132 GLU CA   C  -2.413   3.543 -12.759 1.00 . A A . 709 GLU CA   1 1 
       17 36018 1 1 132 GLU CB   C  -2.407   5.011 -12.255 1.00 . A A . 709 GLU CB   1 1 
       17 36019 1 1 132 GLU CD   C  -4.433   6.099 -13.423 1.00 . A A . 709 GLU CD   1 1 
       17 36020 1 1 132 GLU CG   C  -3.772   5.719 -12.114 1.00 . A A . 709 GLU CG   1 1 
       17 36021 1 1 132 GLU H    H  -0.292   3.586 -12.818 1.00 . A A . 709 GLU H    1 1 
       17 36022 1 1 132 GLU HA   H  -3.017   2.931 -12.104 1.00 . A A . 709 GLU HA   1 1 
       17 36023 1 1 132 GLU HB2  H  -1.956   5.004 -11.272 1.00 . A A . 709 GLU HB2  1 1 
       17 36024 1 1 132 GLU HB3  H  -1.782   5.595 -12.915 1.00 . A A . 709 GLU HB3  1 1 
       17 36025 1 1 132 GLU HG2  H  -4.444   5.057 -11.589 1.00 . A A . 709 GLU HG2  1 1 
       17 36026 1 1 132 GLU HG3  H  -3.633   6.611 -11.520 1.00 . A A . 709 GLU HG3  1 1 
       17 36027 1 1 132 GLU N    N  -1.082   3.003 -12.740 1.00 . A A . 709 GLU N    1 1 
       17 36028 1 1 132 GLU O    O  -2.298   3.821 -15.148 1.00 . A A . 709 GLU O    1 1 
       17 36029 1 1 132 GLU OE1  O  -4.113   7.183 -13.968 1.00 . A A . 709 GLU OE1  1 1 
       17 36030 1 1 132 GLU OE2  O  -5.302   5.361 -13.904 1.00 . A A . 709 GLU OE2  1 1 
       17 36031 1 1 133 ASP C    C  -6.234   2.709 -15.433 1.00 . A A . 710 ASP C    1 1 
       17 36032 1 1 133 ASP CA   C  -4.728   2.544 -15.576 1.00 . A A . 710 ASP CA   1 1 
       17 36033 1 1 133 ASP CB   C  -4.412   1.112 -16.089 1.00 . A A . 710 ASP CB   1 1 
       17 36034 1 1 133 ASP CG   C  -5.079   0.009 -15.272 1.00 . A A . 710 ASP CG   1 1 
       17 36035 1 1 133 ASP H    H  -4.507   2.459 -13.468 1.00 . A A . 710 ASP H    1 1 
       17 36036 1 1 133 ASP HA   H  -4.352   3.264 -16.285 1.00 . A A . 710 ASP HA   1 1 
       17 36037 1 1 133 ASP HB2  H  -4.749   1.019 -17.111 1.00 . A A . 710 ASP HB2  1 1 
       17 36038 1 1 133 ASP HB3  H  -3.342   0.961 -16.060 1.00 . A A . 710 ASP HB3  1 1 
       17 36039 1 1 133 ASP N    N  -4.085   2.784 -14.290 1.00 . A A . 710 ASP N    1 1 
       17 36040 1 1 133 ASP O    O  -6.923   3.161 -16.352 1.00 . A A . 710 ASP O    1 1 
       17 36041 1 1 133 ASP OD1  O  -4.867  -0.052 -14.050 1.00 . A A . 710 ASP OD1  1 1 
       17 36042 1 1 133 ASP OD2  O  -5.814  -0.814 -15.849 1.00 . A A . 710 ASP OD2  1 1 
       17 36043 1 1 134 ASN C    C  -8.577   3.514 -13.095 1.00 . A A . 711 ASN C    1 1 
       17 36044 1 1 134 ASN CA   C  -8.154   2.341 -13.986 1.00 . A A . 711 ASN CA   1 1 
       17 36045 1 1 134 ASN CB   C  -8.496   1.004 -13.309 1.00 . A A . 711 ASN CB   1 1 
       17 36046 1 1 134 ASN CG   C  -7.794   0.798 -11.964 1.00 . A A . 711 ASN CG   1 1 
       17 36047 1 1 134 ASN H    H  -6.116   2.075 -13.561 1.00 . A A . 711 ASN H    1 1 
       17 36048 1 1 134 ASN HA   H  -8.693   2.389 -14.919 1.00 . A A . 711 ASN HA   1 1 
       17 36049 1 1 134 ASN HB2  H  -9.562   0.957 -13.142 1.00 . A A . 711 ASN HB2  1 1 
       17 36050 1 1 134 ASN HB3  H  -8.205   0.205 -13.974 1.00 . A A . 711 ASN HB3  1 1 
       17 36051 1 1 134 ASN HD21 H  -6.131   0.132 -11.115 1.00 . A A . 711 ASN HD21 1 1 
       17 36052 1 1 134 ASN N    N  -6.730   2.358 -14.271 1.00 . A A . 711 ASN N    1 1 
       17 36053 1 1 134 ASN ND2  N  -6.587   0.263 -11.980 1.00 . A A . 711 ASN ND2  1 1 
       17 36054 1 1 134 ASN O    O  -9.637   3.468 -12.475 1.00 . A A . 711 ASN O    1 1 
       17 36055 1 1 134 ASN OD1  O  -8.333   1.135 -10.925 1.00 . A A . 711 ASN OD1  1 1 
       17 36056 1 1 135 SER C    C  -7.702   5.549 -10.758 1.00 . A A . 712 SER C    1 1 
       17 36057 1 1 135 SER CA   C  -7.976   5.784 -12.238 1.00 . A A . 712 SER CA   1 1 
       17 36058 1 1 135 SER CB   C  -9.361   6.398 -12.491 1.00 . A A . 712 SER CB   1 1 
       17 36059 1 1 135 SER H    H  -6.903   4.557 -13.564 1.00 . A A . 712 SER H    1 1 
       17 36060 1 1 135 SER HA   H  -7.220   6.482 -12.569 1.00 . A A . 712 SER HA   1 1 
       17 36061 1 1 135 SER HB2  H -10.122   5.669 -12.253 1.00 . A A . 712 SER HB2  1 1 
       17 36062 1 1 135 SER HB3  H  -9.492   7.274 -11.875 1.00 . A A . 712 SER HB3  1 1 
       17 36063 1 1 135 SER HG   H  -8.649   7.195 -14.069 1.00 . A A . 712 SER HG   1 1 
       17 36064 1 1 135 SER N    N  -7.743   4.562 -13.046 1.00 . A A . 712 SER N    1 1 
       17 36065 1 1 135 SER O    O  -7.650   6.483  -9.949 1.00 . A A . 712 SER O    1 1 
       17 36066 1 1 135 SER OG   O  -9.498   6.774 -13.864 1.00 . A A . 712 SER OG   1 1 
       17 36067 1 1 136 THR C    C  -5.761   3.342  -9.215 1.00 . A A . 713 THR C    1 1 
       17 36068 1 1 136 THR CA   C  -7.174   3.932  -9.130 1.00 . A A . 713 THR CA   1 1 
       17 36069 1 1 136 THR CB   C  -8.190   2.904  -8.605 1.00 . A A . 713 THR CB   1 1 
       17 36070 1 1 136 THR CG2  C  -7.925   2.555  -7.164 1.00 . A A . 713 THR CG2  1 1 
       17 36071 1 1 136 THR H    H  -7.648   3.612 -11.087 1.00 . A A . 713 THR H    1 1 
       17 36072 1 1 136 THR HA   H  -7.169   4.801  -8.489 1.00 . A A . 713 THR HA   1 1 
       17 36073 1 1 136 THR HB   H  -8.131   2.014  -9.215 1.00 . A A . 713 THR HB   1 1 
       17 36074 1 1 136 THR HG1  H  -9.445   4.372  -9.034 1.00 . A A . 713 THR HG1  1 1 
       17 36075 1 1 136 THR HG21 H  -8.670   1.850  -6.829 1.00 . A A . 713 THR HG21 1 1 
       17 36076 1 1 136 THR N    N  -7.529   4.322 -10.421 1.00 . A A . 713 THR N    1 1 
       17 36077 1 1 136 THR O    O  -5.467   2.533 -10.096 1.00 . A A . 713 THR O    1 1 
       17 36078 1 1 136 THR OG1  O  -9.517   3.466  -8.707 1.00 . A A . 713 THR OG1  1 1 
       17 36079 1 1 137 TYR C    C  -3.396   2.047  -7.673 1.00 . A A . 714 TYR C    1 1 
       17 36080 1 1 137 TYR CA   C  -3.522   3.387  -8.341 1.00 . A A . 714 TYR CA   1 1 
       17 36081 1 1 137 TYR CB   C  -2.672   4.429  -7.587 1.00 . A A . 714 TYR CB   1 1 
       17 36082 1 1 137 TYR CD1  C  -3.822   6.626  -8.071 1.00 . A A . 714 TYR CD1  1 1 
       17 36083 1 1 137 TYR CD2  C  -1.621   6.314  -8.911 1.00 . A A . 714 TYR CD2  1 1 
       17 36084 1 1 137 TYR CE1  C  -3.866   7.875  -8.626 1.00 . A A . 714 TYR CE1  1 1 
       17 36085 1 1 137 TYR CE2  C  -1.658   7.572  -9.468 1.00 . A A . 714 TYR CE2  1 1 
       17 36086 1 1 137 TYR CG   C  -2.703   5.817  -8.199 1.00 . A A . 714 TYR CG   1 1 
       17 36087 1 1 137 TYR CZ   C  -2.788   8.346  -9.321 1.00 . A A . 714 TYR CZ   1 1 
       17 36088 1 1 137 TYR H    H  -5.221   4.417  -7.659 1.00 . A A . 714 TYR H    1 1 
       17 36089 1 1 137 TYR HA   H  -3.171   3.326  -9.360 1.00 . A A . 714 TYR HA   1 1 
       17 36090 1 1 137 TYR HB2  H  -3.039   4.510  -6.575 1.00 . A A . 714 TYR HB2  1 1 
       17 36091 1 1 137 TYR HB3  H  -1.646   4.094  -7.559 1.00 . A A . 714 TYR HB3  1 1 
       17 36092 1 1 137 TYR HD1  H  -4.674   6.255  -7.521 1.00 . A A . 714 TYR HD1  1 1 
       17 36093 1 1 137 TYR HD2  H  -0.737   5.705  -9.024 1.00 . A A . 714 TYR HD2  1 1 
       17 36094 1 1 137 TYR HE1  H  -4.749   8.485  -8.515 1.00 . A A . 714 TYR HE1  1 1 
       17 36095 1 1 137 TYR HE2  H  -0.807   7.944 -10.018 1.00 . A A . 714 TYR HE2  1 1 
       17 36096 1 1 137 TYR HH   H  -2.595   9.527 -10.793 1.00 . A A . 714 TYR HH   1 1 
       17 36097 1 1 137 TYR N    N  -4.904   3.790  -8.350 1.00 . A A . 714 TYR N    1 1 
       17 36098 1 1 137 TYR O    O  -3.790   1.894  -6.532 1.00 . A A . 714 TYR O    1 1 
       17 36099 1 1 137 TYR OH   O  -2.834   9.599  -9.858 1.00 . A A . 714 TYR OH   1 1 
       17 36100 1 1 138 ASN C    C  -1.286  -0.472  -7.327 1.00 . A A . 715 ASN C    1 1 
       17 36101 1 1 138 ASN CA   C  -2.680  -0.239  -7.808 1.00 . A A . 715 ASN CA   1 1 
       17 36102 1 1 138 ASN CB   C  -3.037  -1.338  -8.805 1.00 . A A . 715 ASN CB   1 1 
       17 36103 1 1 138 ASN CG   C  -4.522  -1.603  -8.975 1.00 . A A . 715 ASN CG   1 1 
       17 36104 1 1 138 ASN H    H  -2.551   1.280  -9.284 1.00 . A A . 715 ASN H    1 1 
       17 36105 1 1 138 ASN HA   H  -3.346  -0.325  -6.961 1.00 . A A . 715 ASN HA   1 1 
       17 36106 1 1 138 ASN HB2  H  -2.669  -0.960  -9.746 1.00 . A A . 715 ASN HB2  1 1 
       17 36107 1 1 138 ASN HB3  H  -2.520  -2.252  -8.551 1.00 . A A . 715 ASN HB3  1 1 
       17 36108 1 1 138 ASN HD21 H  -6.007  -2.744  -8.303 1.00 . A A . 715 ASN HD21 1 1 
       17 36109 1 1 138 ASN N    N  -2.844   1.095  -8.367 1.00 . A A . 715 ASN N    1 1 
       17 36110 1 1 138 ASN ND2  N  -5.051  -2.552  -8.204 1.00 . A A . 715 ASN ND2  1 1 
       17 36111 1 1 138 ASN O    O  -0.294  -0.166  -8.021 1.00 . A A . 715 ASN O    1 1 
       17 36112 1 1 138 ASN OD1  O  -5.192  -0.991  -9.809 1.00 . A A . 715 ASN OD1  1 1 
       17 36113 1 1 139 PHE C    C   0.046  -2.846  -5.294 1.00 . A A . 716 PHE C    1 1 
       17 36114 1 1 139 PHE CA   C   0.026  -1.365  -5.534 1.00 . A A . 716 PHE CA   1 1 
       17 36115 1 1 139 PHE CB   C   0.266  -0.595  -4.233 1.00 . A A . 716 PHE CB   1 1 
       17 36116 1 1 139 PHE CD1  C  -0.571   1.750  -4.582 1.00 . A A . 716 PHE CD1  1 1 
       17 36117 1 1 139 PHE CD2  C   1.774   1.371  -4.520 1.00 . A A . 716 PHE CD2  1 1 
       17 36118 1 1 139 PHE CE1  C  -0.351   3.097  -4.791 1.00 . A A . 716 PHE CE1  1 1 
       17 36119 1 1 139 PHE CE2  C   1.999   2.712  -4.725 1.00 . A A . 716 PHE CE2  1 1 
       17 36120 1 1 139 PHE CG   C   0.492   0.873  -4.446 1.00 . A A . 716 PHE CG   1 1 
       17 36121 1 1 139 PHE CZ   C   0.938   3.575  -4.862 1.00 . A A . 716 PHE CZ   1 1 
       17 36122 1 1 139 PHE H    H  -2.049  -1.137  -5.650 1.00 . A A . 716 PHE H    1 1 
       17 36123 1 1 139 PHE HA   H   0.812  -1.122  -6.232 1.00 . A A . 716 PHE HA   1 1 
       17 36124 1 1 139 PHE HB2  H  -0.582  -0.720  -3.579 1.00 . A A . 716 PHE HB2  1 1 
       17 36125 1 1 139 PHE HB3  H   1.142  -0.998  -3.744 1.00 . A A . 716 PHE HB3  1 1 
       17 36126 1 1 139 PHE HD1  H  -1.581   1.370  -4.524 1.00 . A A . 716 PHE HD1  1 1 
       17 36127 1 1 139 PHE HD2  H   2.609   0.696  -4.414 1.00 . A A . 716 PHE HD2  1 1 
       17 36128 1 1 139 PHE HE1  H  -1.184   3.776  -4.899 1.00 . A A . 716 PHE HE1  1 1 
       17 36129 1 1 139 PHE HE2  H   3.009   3.089  -4.780 1.00 . A A . 716 PHE HE2  1 1 
       17 36130 1 1 139 PHE HZ   H   1.128   4.625  -5.027 1.00 . A A . 716 PHE HZ   1 1 
       17 36131 1 1 139 PHE N    N  -1.209  -0.994  -6.143 1.00 . A A . 716 PHE N    1 1 
       17 36132 1 1 139 PHE O    O  -0.978  -3.448  -5.021 1.00 . A A . 716 PHE O    1 1 
       17 36133 1 1 140 ARG C    C   2.068  -5.044  -3.919 1.00 . A A . 717 ARG C    1 1 
       17 36134 1 1 140 ARG CA   C   1.416  -4.813  -5.257 1.00 . A A . 717 ARG CA   1 1 
       17 36135 1 1 140 ARG CB   C   2.347  -5.259  -6.371 1.00 . A A . 717 ARG CB   1 1 
       17 36136 1 1 140 ARG CD   C   3.624  -7.037  -7.544 1.00 . A A . 717 ARG CD   1 1 
       17 36137 1 1 140 ARG CG   C   2.711  -6.714  -6.374 1.00 . A A . 717 ARG CG   1 1 
       17 36138 1 1 140 ARG CZ   C   5.819  -6.226  -8.411 1.00 . A A . 717 ARG CZ   1 1 
       17 36139 1 1 140 ARG H    H   1.962  -2.833  -5.635 1.00 . A A . 717 ARG H    1 1 
       17 36140 1 1 140 ARG HA   H   0.484  -5.352  -5.336 1.00 . A A . 717 ARG HA   1 1 
       17 36141 1 1 140 ARG HB2  H   1.882  -5.037  -7.320 1.00 . A A . 717 ARG HB2  1 1 
       17 36142 1 1 140 ARG HB3  H   3.258  -4.683  -6.298 1.00 . A A . 717 ARG HB3  1 1 
       17 36143 1 1 140 ARG HD2  H   3.767  -8.106  -7.591 1.00 . A A . 717 ARG HD2  1 1 
       17 36144 1 1 140 ARG HD3  H   3.156  -6.694  -8.454 1.00 . A A . 717 ARG HD3  1 1 
       17 36145 1 1 140 ARG HE   H   5.185  -6.113  -6.500 1.00 . A A . 717 ARG HE   1 1 
       17 36146 1 1 140 ARG HG2  H   3.269  -6.877  -5.465 1.00 . A A . 717 ARG HG2  1 1 
       17 36147 1 1 140 ARG HG3  H   1.823  -7.325  -6.412 1.00 . A A . 717 ARG HG3  1 1 
       17 36148 1 1 140 ARG HH12 H   6.154  -6.433 -10.408 1.00 . A A . 717 ARG HH12 1 1 
       17 36149 1 1 140 ARG HH21 H   7.704  -5.590  -8.875 1.00 . A A . 717 ARG HH21 1 1 
       17 36150 1 1 140 ARG N    N   1.194  -3.406  -5.418 1.00 . A A . 717 ARG N    1 1 
       17 36151 1 1 140 ARG NE   N   4.942  -6.390  -7.414 1.00 . A A . 717 ARG NE   1 1 
       17 36152 1 1 140 ARG NH1  N   5.484  -6.531  -9.664 1.00 . A A . 717 ARG NH1  1 1 
       17 36153 1 1 140 ARG NH2  N   7.019  -5.730  -8.153 1.00 . A A . 717 ARG NH2  1 1 
       17 36154 1 1 140 ARG O    O   3.149  -4.525  -3.668 1.00 . A A . 717 ARG O    1 1 
       17 36155 1 1 141 TRP C    C   2.099  -7.513  -1.536 1.00 . A A . 718 TRP C    1 1 
       17 36156 1 1 141 TRP CA   C   1.938  -6.011  -1.757 1.00 . A A . 718 TRP CA   1 1 
       17 36157 1 1 141 TRP CB   C   0.957  -5.452  -0.723 1.00 . A A . 718 TRP CB   1 1 
       17 36158 1 1 141 TRP CD1  C   2.099  -6.205   1.435 1.00 . A A . 718 TRP CD1  1 1 
       17 36159 1 1 141 TRP CD2  C   1.610  -4.039   1.348 1.00 . A A . 718 TRP CD2  1 1 
       17 36160 1 1 141 TRP CE2  C   2.233  -4.307   2.571 1.00 . A A . 718 TRP CE2  1 1 
       17 36161 1 1 141 TRP CE3  C   1.206  -2.736   1.067 1.00 . A A . 718 TRP CE3  1 1 
       17 36162 1 1 141 TRP CG   C   1.545  -5.262   0.631 1.00 . A A . 718 TRP CG   1 1 
       17 36163 1 1 141 TRP CH2  C   2.055  -2.059   3.212 1.00 . A A . 718 TRP CH2  1 1 
       17 36164 1 1 141 TRP CZ2  C   2.462  -3.326   3.512 1.00 . A A . 718 TRP CZ2  1 1 
       17 36165 1 1 141 TRP CZ3  C   1.433  -1.760   2.004 1.00 . A A . 718 TRP CZ3  1 1 
       17 36166 1 1 141 TRP H    H   0.550  -6.175  -3.300 1.00 . A A . 718 TRP H    1 1 
       17 36167 1 1 141 TRP HA   H   2.888  -5.509  -1.644 1.00 . A A . 718 TRP HA   1 1 
       17 36168 1 1 141 TRP HB2  H   0.559  -4.502  -1.048 1.00 . A A . 718 TRP HB2  1 1 
       17 36169 1 1 141 TRP HB3  H   0.135  -6.146  -0.625 1.00 . A A . 718 TRP HB3  1 1 
       17 36170 1 1 141 TRP HD1  H   2.191  -7.246   1.160 1.00 . A A . 718 TRP HD1  1 1 
       17 36171 1 1 141 TRP HE1  H   2.973  -6.090   3.351 1.00 . A A . 718 TRP HE1  1 1 
       17 36172 1 1 141 TRP HE3  H   0.721  -2.490   0.134 1.00 . A A . 718 TRP HE3  1 1 
       17 36173 1 1 141 TRP HH2  H   2.212  -1.259   3.920 1.00 . A A . 718 TRP HH2  1 1 
       17 36174 1 1 141 TRP HZ2  H   2.945  -3.540   4.453 1.00 . A A . 718 TRP HZ2  1 1 
       17 36175 1 1 141 TRP HZ3  H   1.122  -0.743   1.808 1.00 . A A . 718 TRP HZ3  1 1 
       17 36176 1 1 141 TRP N    N   1.421  -5.777  -3.068 1.00 . A A . 718 TRP N    1 1 
       17 36177 1 1 141 TRP NE1  N   2.527  -5.635   2.598 1.00 . A A . 718 TRP NE1  1 1 
       17 36178 1 1 141 TRP O    O   1.132  -8.258  -1.604 1.00 . A A . 718 TRP O    1 1 
       17 36179 1 1 142 TYR C    C   3.633  -9.526   0.522 1.00 . A A . 719 TYR C    1 1 
       17 36180 1 1 142 TYR CA   C   3.549  -9.341  -0.985 1.00 . A A . 719 TYR CA   1 1 
       17 36181 1 1 142 TYR CB   C   4.831  -9.834  -1.656 1.00 . A A . 719 TYR CB   1 1 
       17 36182 1 1 142 TYR CD1  C   4.092 -10.967  -3.787 1.00 . A A . 719 TYR CD1  1 1 
       17 36183 1 1 142 TYR CD2  C   5.371  -8.970  -3.958 1.00 . A A . 719 TYR CD2  1 1 
       17 36184 1 1 142 TYR CE1  C   4.034 -11.056  -5.162 1.00 . A A . 719 TYR CE1  1 1 
       17 36185 1 1 142 TYR CE2  C   5.316  -9.055  -5.331 1.00 . A A . 719 TYR CE2  1 1 
       17 36186 1 1 142 TYR CG   C   4.764  -9.921  -3.162 1.00 . A A . 719 TYR CG   1 1 
       17 36187 1 1 142 TYR CZ   C   4.649 -10.095  -5.927 1.00 . A A . 719 TYR CZ   1 1 
       17 36188 1 1 142 TYR H    H   4.053  -7.320  -1.296 1.00 . A A . 719 TYR H    1 1 
       17 36189 1 1 142 TYR HA   H   2.707  -9.899  -1.373 1.00 . A A . 719 TYR HA   1 1 
       17 36190 1 1 142 TYR HB2  H   5.623  -9.141  -1.413 1.00 . A A . 719 TYR HB2  1 1 
       17 36191 1 1 142 TYR HB3  H   5.103 -10.804  -1.268 1.00 . A A . 719 TYR HB3  1 1 
       17 36192 1 1 142 TYR HD1  H   3.608 -11.718  -3.184 1.00 . A A . 719 TYR HD1  1 1 
       17 36193 1 1 142 TYR HD2  H   5.897  -8.151  -3.495 1.00 . A A . 719 TYR HD2  1 1 
       17 36194 1 1 142 TYR HE1  H   3.508 -11.873  -5.631 1.00 . A A . 719 TYR HE1  1 1 
       17 36195 1 1 142 TYR HE2  H   5.794  -8.305  -5.942 1.00 . A A . 719 TYR HE2  1 1 
       17 36196 1 1 142 TYR HH   H   3.680 -10.341  -7.562 1.00 . A A . 719 TYR HH   1 1 
       17 36197 1 1 142 TYR N    N   3.301  -7.947  -1.291 1.00 . A A . 719 TYR N    1 1 
       17 36198 1 1 142 TYR O    O   4.636  -9.172   1.140 1.00 . A A . 719 TYR O    1 1 
       17 36199 1 1 142 TYR OH   O   4.595 -10.172  -7.303 1.00 . A A . 719 TYR OH   1 1 
       17 36200 1 1 143 THR C    C   2.018 -11.539   2.990 1.00 . A A . 720 THR C    1 1 
       17 36201 1 1 143 THR CA   C   2.550 -10.183   2.554 1.00 . A A . 720 THR CA   1 1 
       17 36202 1 1 143 THR CB   C   1.743  -9.043   3.238 1.00 . A A . 720 THR CB   1 1 
       17 36203 1 1 143 THR CG2  C   0.280  -9.069   2.826 1.00 . A A . 720 THR CG2  1 1 
       17 36204 1 1 143 THR H    H   1.828 -10.391   0.594 1.00 . A A . 720 THR H    1 1 
       17 36205 1 1 143 THR HA   H   3.572 -10.115   2.892 1.00 . A A . 720 THR HA   1 1 
       17 36206 1 1 143 THR HB   H   2.175  -8.095   2.956 1.00 . A A . 720 THR HB   1 1 
       17 36207 1 1 143 THR HG1  H   2.429  -8.460   4.947 1.00 . A A . 720 THR HG1  1 1 
       17 36208 1 1 143 THR HG21 H   0.201  -8.925   1.758 1.00 . A A . 720 THR HG21 1 1 
       17 36209 1 1 143 THR N    N   2.589 -10.058   1.119 1.00 . A A . 720 THR N    1 1 
       17 36210 1 1 143 THR O    O   1.112 -12.114   2.363 1.00 . A A . 720 THR O    1 1 
       17 36211 1 1 143 THR OG1  O   1.831  -9.166   4.660 1.00 . A A . 720 THR OG1  1 1 
       17 36212 1 1 144 SER C    C   0.828 -13.239   5.268 1.00 . A A . 721 SER C    1 1 
       17 36213 1 1 144 SER CA   C   2.222 -13.319   4.591 1.00 . A A . 721 SER CA   1 1 
       17 36214 1 1 144 SER CB   C   3.304 -13.763   5.587 1.00 . A A . 721 SER CB   1 1 
       17 36215 1 1 144 SER H    H   3.326 -11.547   4.465 1.00 . A A . 721 SER H    1 1 
       17 36216 1 1 144 SER HA   H   2.181 -14.038   3.787 1.00 . A A . 721 SER HA   1 1 
       17 36217 1 1 144 SER HB2  H   4.240 -13.828   5.053 1.00 . A A . 721 SER HB2  1 1 
       17 36218 1 1 144 SER HB3  H   3.387 -13.032   6.378 1.00 . A A . 721 SER HB3  1 1 
       17 36219 1 1 144 SER HG   H   3.203 -15.692   5.458 1.00 . A A . 721 SER HG   1 1 
       17 36220 1 1 144 SER N    N   2.601 -12.053   4.038 1.00 . A A . 721 SER N    1 1 
       17 36221 1 1 144 SER O    O   0.105 -14.242   5.328 1.00 . A A . 721 SER O    1 1 
       17 36222 1 1 144 SER OG   O   3.037 -15.033   6.145 1.00 . A A . 721 SER OG   1 1 
       17 36223 1 1 145 TYR C    C  -2.040 -11.950   5.561 1.00 . A A . 722 TYR C    1 1 
       17 36224 1 1 145 TYR CA   C  -0.822 -11.858   6.457 1.00 . A A . 722 TYR CA   1 1 
       17 36225 1 1 145 TYR CB   C  -0.848 -10.522   7.189 1.00 . A A . 722 TYR CB   1 1 
       17 36226 1 1 145 TYR CD1  C   0.191 -10.784   9.475 1.00 . A A . 722 TYR CD1  1 1 
       17 36227 1 1 145 TYR CD2  C   1.444  -9.665   7.793 1.00 . A A . 722 TYR CD2  1 1 
       17 36228 1 1 145 TYR CE1  C   1.218 -10.594  10.373 1.00 . A A . 722 TYR CE1  1 1 
       17 36229 1 1 145 TYR CE2  C   2.472  -9.472   8.680 1.00 . A A . 722 TYR CE2  1 1 
       17 36230 1 1 145 TYR CG   C   0.286 -10.322   8.169 1.00 . A A . 722 TYR CG   1 1 
       17 36231 1 1 145 TYR CZ   C   2.359  -9.935   9.969 1.00 . A A . 722 TYR CZ   1 1 
       17 36232 1 1 145 TYR H    H   0.958 -11.216   5.569 1.00 . A A . 722 TYR H    1 1 
       17 36233 1 1 145 TYR HA   H  -0.875 -12.644   7.194 1.00 . A A . 722 TYR HA   1 1 
       17 36234 1 1 145 TYR HB2  H  -0.883  -9.703   6.486 1.00 . A A . 722 TYR HB2  1 1 
       17 36235 1 1 145 TYR HB3  H  -1.768 -10.504   7.747 1.00 . A A . 722 TYR HB3  1 1 
       17 36236 1 1 145 TYR HD1  H  -0.705 -11.301   9.785 1.00 . A A . 722 TYR HD1  1 1 
       17 36237 1 1 145 TYR HD2  H   1.533  -9.301   6.781 1.00 . A A . 722 TYR HD2  1 1 
       17 36238 1 1 145 TYR HE1  H   1.119 -10.962  11.383 1.00 . A A . 722 TYR HE1  1 1 
       17 36239 1 1 145 TYR HE2  H   3.362  -8.955   8.360 1.00 . A A . 722 TYR HE2  1 1 
       17 36240 1 1 145 TYR HH   H   3.560 -10.586  11.281 1.00 . A A . 722 TYR HH   1 1 
       17 36241 1 1 145 TYR N    N   0.428 -12.028   5.717 1.00 . A A . 722 TYR N    1 1 
       17 36242 1 1 145 TYR O    O  -3.131 -12.183   6.031 1.00 . A A . 722 TYR O    1 1 
       17 36243 1 1 145 TYR OH   O   3.391  -9.738  10.853 1.00 . A A . 722 TYR OH   1 1 
       17 36244 1 1 146 ALA C    C  -3.201 -13.193   2.814 1.00 . A A . 723 ALA C    1 1 
       17 36245 1 1 146 ALA CA   C  -2.970 -11.798   3.338 1.00 . A A . 723 ALA CA   1 1 
       17 36246 1 1 146 ALA CB   C  -2.722 -10.850   2.180 1.00 . A A . 723 ALA CB   1 1 
       17 36247 1 1 146 ALA H    H  -0.940 -11.633   3.937 1.00 . A A . 723 ALA H    1 1 
       17 36248 1 1 146 ALA HA   H  -3.852 -11.471   3.866 1.00 . A A . 723 ALA HA   1 1 
       17 36249 1 1 146 ALA HB1  H  -3.589 -10.836   1.536 1.00 . A A . 723 ALA HB1  1 1 
       17 36250 1 1 146 ALA HB2  H  -1.864 -11.189   1.617 1.00 . A A . 723 ALA HB2  1 1 
       17 36251 1 1 146 ALA HB3  H  -2.535  -9.857   2.562 1.00 . A A . 723 ALA HB3  1 1 
       17 36252 1 1 146 ALA N    N  -1.849 -11.773   4.271 1.00 . A A . 723 ALA N    1 1 
       17 36253 1 1 146 ALA O    O  -4.045 -13.417   1.950 1.00 . A A . 723 ALA O    1 1 
       17 36254 1 1 147 CYS C    C  -3.239 -16.371   3.882 1.00 . A A . 724 CYS C    1 1 
       17 36255 1 1 147 CYS CA   C  -2.549 -15.464   2.856 1.00 . A A . 724 CYS CA   1 1 
       17 36256 1 1 147 CYS CB   C  -1.142 -15.958   2.570 1.00 . A A . 724 CYS CB   1 1 
       17 36257 1 1 147 CYS H    H  -1.882 -13.909   4.091 1.00 . A A . 724 CYS H    1 1 
       17 36258 1 1 147 CYS HA   H  -3.099 -15.448   1.928 1.00 . A A . 724 CYS HA   1 1 
       17 36259 1 1 147 CYS HB2  H  -0.628 -15.220   1.973 1.00 . A A . 724 CYS HB2  1 1 
       17 36260 1 1 147 CYS HB3  H  -0.621 -16.074   3.509 1.00 . A A . 724 CYS HB3  1 1 
       17 36261 1 1 147 CYS N    N  -2.476 -14.125   3.340 1.00 . A A . 724 CYS N    1 1 
       17 36262 1 1 147 CYS O    O  -2.850 -16.390   5.061 1.00 . A A . 724 CYS O    1 1 
       17 36263 1 1 147 CYS SG   S  -1.055 -17.533   1.681 1.00 . A A . 724 CYS SG   1 1 
       17 36264 1 1 148 PRO C    C  -4.174 -19.344   4.480 1.00 . A A . 725 PRO C    1 1 
       17 36265 1 1 148 PRO CA   C  -4.982 -18.053   4.330 1.00 . A A . 725 PRO CA   1 1 
       17 36266 1 1 148 PRO CB   C  -6.316 -18.335   3.602 1.00 . A A . 725 PRO CB   1 1 
       17 36267 1 1 148 PRO CD   C  -4.901 -17.060   2.132 1.00 . A A . 725 PRO CD   1 1 
       17 36268 1 1 148 PRO CG   C  -6.328 -17.435   2.406 1.00 . A A . 725 PRO CG   1 1 
       17 36269 1 1 148 PRO HA   H  -5.170 -17.631   5.306 1.00 . A A . 725 PRO HA   1 1 
       17 36270 1 1 148 PRO HB2  H  -6.346 -19.374   3.310 1.00 . A A . 725 PRO HB2  1 1 
       17 36271 1 1 148 PRO HB3  H  -7.144 -18.125   4.263 1.00 . A A . 725 PRO HB3  1 1 
       17 36272 1 1 148 PRO HD2  H  -4.440 -17.767   1.459 1.00 . A A . 725 PRO HD2  1 1 
       17 36273 1 1 148 PRO HD3  H  -4.875 -16.062   1.724 1.00 . A A . 725 PRO HD3  1 1 
       17 36274 1 1 148 PRO HG2  H  -6.748 -17.958   1.559 1.00 . A A . 725 PRO HG2  1 1 
       17 36275 1 1 148 PRO HG3  H  -6.915 -16.552   2.619 1.00 . A A . 725 PRO HG3  1 1 
       17 36276 1 1 148 PRO N    N  -4.292 -17.106   3.465 1.00 . A A . 725 PRO N    1 1 
       17 36277 1 1 148 PRO O    O  -3.388 -19.451   5.438 1.00 . A A . 725 PRO O    1 1 
       17 36278 1 1 148 PRO OXT  O  -4.315 -20.260   3.618 1.00 . A A . 725 PRO OXT  1 1 
       18 36279 1 1   1 GLU C    C -18.481   2.018  -0.619 1.00 . A A . 578 GLU C    1 1 
       18 36280 1 1   1 GLU CA   C -17.018   1.723  -0.788 1.00 . A A . 578 GLU CA   1 1 
       18 36281 1 1   1 GLU CB   C -16.412   2.734  -1.736 1.00 . A A . 578 GLU CB   1 1 
       18 36282 1 1   1 GLU CD   C -14.477   3.488  -3.068 1.00 . A A . 578 GLU CD   1 1 
       18 36283 1 1   1 GLU CG   C -14.956   2.506  -2.058 1.00 . A A . 578 GLU CG   1 1 
       18 36284 1 1   1 GLU H1   H -15.867   0.118  -1.462 1.00 . A A . 578 GLU H1   1 1 
       18 36285 1 1   1 GLU H2   H -17.404   0.220  -2.200 1.00 . A A . 578 GLU H2   1 1 
       18 36286 1 1   1 GLU H3   H -17.253  -0.314  -0.619 1.00 . A A . 578 GLU H3   1 1 
       18 36287 1 1   1 GLU HA   H -16.546   1.789   0.180 1.00 . A A . 578 GLU HA   1 1 
       18 36288 1 1   1 GLU HB2  H -16.965   2.701  -2.660 1.00 . A A . 578 GLU HB2  1 1 
       18 36289 1 1   1 GLU HB3  H -16.517   3.718  -1.305 1.00 . A A . 578 GLU HB3  1 1 
       18 36290 1 1   1 GLU HG2  H -14.371   2.624  -1.160 1.00 . A A . 578 GLU HG2  1 1 
       18 36291 1 1   1 GLU HG3  H -14.829   1.509  -2.452 1.00 . A A . 578 GLU HG3  1 1 
       18 36292 1 1   1 GLU N    N -16.867   0.353  -1.318 1.00 . A A . 578 GLU N    1 1 
       18 36293 1 1   1 GLU O    O -18.978   2.142   0.503 1.00 . A A . 578 GLU O    1 1 
       18 36294 1 1   1 GLU OE1  O -14.702   3.262  -4.270 1.00 . A A . 578 GLU OE1  1 1 
       18 36295 1 1   1 GLU OE2  O -13.914   4.512  -2.684 1.00 . A A . 578 GLU OE2  1 1 
       18 36296 1 1   2 ALA C    C -21.206   0.924  -1.675 1.00 . A A . 579 ALA C    1 1 
       18 36297 1 1   2 ALA CA   C -20.593   2.297  -1.708 1.00 . A A . 579 ALA CA   1 1 
       18 36298 1 1   2 ALA CB   C -21.063   3.079  -2.926 1.00 . A A . 579 ALA CB   1 1 
       18 36299 1 1   2 ALA H    H -18.732   2.096  -2.605 1.00 . A A . 579 ALA H    1 1 
       18 36300 1 1   2 ALA HA   H -20.860   2.830  -0.809 1.00 . A A . 579 ALA HA   1 1 
       18 36301 1 1   2 ALA HB1  H -20.779   2.551  -3.823 1.00 . A A . 579 ALA HB1  1 1 
       18 36302 1 1   2 ALA HB2  H -20.607   4.058  -2.923 1.00 . A A . 579 ALA HB2  1 1 
       18 36303 1 1   2 ALA HB3  H -22.136   3.186  -2.893 1.00 . A A . 579 ALA HB3  1 1 
       18 36304 1 1   2 ALA N    N -19.176   2.128  -1.732 1.00 . A A . 579 ALA N    1 1 
       18 36305 1 1   2 ALA O    O -21.909   0.568  -0.732 1.00 . A A . 579 ALA O    1 1 
       18 36306 1 1   3 GLU C    C -20.262  -2.161  -2.342 1.00 . A A . 580 GLU C    1 1 
       18 36307 1 1   3 GLU CA   C -21.361  -1.217  -2.762 1.00 . A A . 580 GLU CA   1 1 
       18 36308 1 1   3 GLU CB   C -21.824  -1.564  -4.177 1.00 . A A . 580 GLU CB   1 1 
       18 36309 1 1   3 GLU CD   C -24.170  -0.718  -3.806 1.00 . A A . 580 GLU CD   1 1 
       18 36310 1 1   3 GLU CG   C -22.946  -0.690  -4.694 1.00 . A A . 580 GLU CG   1 1 
       18 36311 1 1   3 GLU H    H -20.308   0.465  -3.401 1.00 . A A . 580 GLU H    1 1 
       18 36312 1 1   3 GLU HA   H -22.195  -1.316  -2.084 1.00 . A A . 580 GLU HA   1 1 
       18 36313 1 1   3 GLU HB2  H -20.984  -1.459  -4.846 1.00 . A A . 580 GLU HB2  1 1 
       18 36314 1 1   3 GLU HB3  H -22.157  -2.591  -4.192 1.00 . A A . 580 GLU HB3  1 1 
       18 36315 1 1   3 GLU HG2  H -22.582   0.325  -4.743 1.00 . A A . 580 GLU HG2  1 1 
       18 36316 1 1   3 GLU HG3  H -23.224  -1.022  -5.684 1.00 . A A . 580 GLU HG3  1 1 
       18 36317 1 1   3 GLU N    N -20.890   0.138  -2.683 1.00 . A A . 580 GLU N    1 1 
       18 36318 1 1   3 GLU O    O -19.066  -1.834  -2.447 1.00 . A A . 580 GLU O    1 1 
       18 36319 1 1   3 GLU OE1  O -25.012  -1.615  -3.960 1.00 . A A . 580 GLU OE1  1 1 
       18 36320 1 1   3 GLU OE2  O -24.317   0.182  -2.950 1.00 . A A . 580 GLU OE2  1 1 
       18 36321 1 1   4 ALA C    C -20.106  -5.653  -2.113 1.00 . A A . 581 ALA C    1 1 
       18 36322 1 1   4 ALA CA   C -19.747  -4.337  -1.439 1.00 . A A . 581 ALA CA   1 1 
       18 36323 1 1   4 ALA CB   C -19.779  -4.490   0.075 1.00 . A A . 581 ALA CB   1 1 
       18 36324 1 1   4 ALA H    H -21.627  -3.459  -1.794 1.00 . A A . 581 ALA H    1 1 
       18 36325 1 1   4 ALA HA   H -18.750  -4.046  -1.737 1.00 . A A . 581 ALA HA   1 1 
       18 36326 1 1   4 ALA HB1  H -19.064  -5.242   0.378 1.00 . A A . 581 ALA HB1  1 1 
       18 36327 1 1   4 ALA HB2  H -20.770  -4.791   0.384 1.00 . A A . 581 ALA HB2  1 1 
       18 36328 1 1   4 ALA HB3  H -19.530  -3.549   0.542 1.00 . A A . 581 ALA HB3  1 1 
       18 36329 1 1   4 ALA N    N -20.661  -3.308  -1.862 1.00 . A A . 581 ALA N    1 1 
       18 36330 1 1   4 ALA O    O -19.233  -6.410  -2.522 1.00 . A A . 581 ALA O    1 1 
       18 36331 1 1   5 GLU C    C -21.846  -7.064  -4.390 1.00 . A A . 582 GLU C    1 1 
       18 36332 1 1   5 GLU CA   C -21.894  -7.119  -2.850 1.00 . A A . 582 GLU CA   1 1 
       18 36333 1 1   5 GLU CB   C -23.326  -7.355  -2.366 1.00 . A A . 582 GLU CB   1 1 
       18 36334 1 1   5 GLU CD   C -24.879  -7.695  -0.412 1.00 . A A . 582 GLU CD   1 1 
       18 36335 1 1   5 GLU CG   C -23.452  -7.503  -0.855 1.00 . A A . 582 GLU CG   1 1 
       18 36336 1 1   5 GLU H    H -22.050  -5.223  -1.987 1.00 . A A . 582 GLU H    1 1 
       18 36337 1 1   5 GLU HA   H -21.274  -7.933  -2.506 1.00 . A A . 582 GLU HA   1 1 
       18 36338 1 1   5 GLU HB2  H -23.940  -6.522  -2.678 1.00 . A A . 582 GLU HB2  1 1 
       18 36339 1 1   5 GLU HB3  H -23.706  -8.255  -2.823 1.00 . A A . 582 GLU HB3  1 1 
       18 36340 1 1   5 GLU HG2  H -22.877  -8.361  -0.539 1.00 . A A . 582 GLU HG2  1 1 
       18 36341 1 1   5 GLU HG3  H -23.059  -6.614  -0.385 1.00 . A A . 582 GLU HG3  1 1 
       18 36342 1 1   5 GLU N    N -21.389  -5.890  -2.266 1.00 . A A . 582 GLU N    1 1 
       18 36343 1 1   5 GLU O    O -21.164  -6.203  -4.967 1.00 . A A . 582 GLU O    1 1 
       18 36344 1 1   5 GLU OE1  O -25.348  -8.859  -0.339 1.00 . A A . 582 GLU OE1  1 1 
       18 36345 1 1   5 GLU OE2  O -25.557  -6.694  -0.138 1.00 . A A . 582 GLU OE2  1 1 
       18 36346 1 1   6 PHE C    C -21.396  -8.655  -7.195 1.00 . A A . 583 PHE C    1 1 
       18 36347 1 1   6 PHE CA   C -22.665  -8.129  -6.515 1.00 . A A . 583 PHE CA   1 1 
       18 36348 1 1   6 PHE CB   C -23.137  -6.807  -7.163 1.00 . A A . 583 PHE CB   1 1 
       18 36349 1 1   6 PHE CD1  C -25.642  -6.922  -7.278 1.00 . A A . 583 PHE CD1  1 1 
       18 36350 1 1   6 PHE CD2  C -24.653  -5.381  -5.751 1.00 . A A . 583 PHE CD2  1 1 
       18 36351 1 1   6 PHE CE1  C -26.898  -6.520  -6.878 1.00 . A A . 583 PHE CE1  1 1 
       18 36352 1 1   6 PHE CE2  C -25.908  -4.975  -5.347 1.00 . A A . 583 PHE CE2  1 1 
       18 36353 1 1   6 PHE CG   C -24.505  -6.360  -6.722 1.00 . A A . 583 PHE CG   1 1 
       18 36354 1 1   6 PHE CZ   C -27.031  -5.543  -5.912 1.00 . A A . 583 PHE CZ   1 1 
       18 36355 1 1   6 PHE H    H -22.980  -8.711  -4.492 1.00 . A A . 583 PHE H    1 1 
       18 36356 1 1   6 PHE HA   H -23.426  -8.878  -6.682 1.00 . A A . 583 PHE HA   1 1 
       18 36357 1 1   6 PHE HB2  H -22.438  -6.028  -6.897 1.00 . A A . 583 PHE HB2  1 1 
       18 36358 1 1   6 PHE HB3  H -23.146  -6.916  -8.237 1.00 . A A . 583 PHE HB3  1 1 
       18 36359 1 1   6 PHE HD1  H -25.540  -7.687  -8.034 1.00 . A A . 583 PHE HD1  1 1 
       18 36360 1 1   6 PHE HD2  H -23.775  -4.935  -5.309 1.00 . A A . 583 PHE HD2  1 1 
       18 36361 1 1   6 PHE HE1  H -27.776  -6.966  -7.320 1.00 . A A . 583 PHE HE1  1 1 
       18 36362 1 1   6 PHE HE2  H -26.010  -4.211  -4.591 1.00 . A A . 583 PHE HE2  1 1 
       18 36363 1 1   6 PHE HZ   H -28.014  -5.227  -5.597 1.00 . A A . 583 PHE HZ   1 1 
       18 36364 1 1   6 PHE N    N -22.536  -8.024  -5.035 1.00 . A A . 583 PHE N    1 1 
       18 36365 1 1   6 PHE O    O -21.364  -8.850  -8.415 1.00 . A A . 583 PHE O    1 1 
       18 36366 1 1   7 LEU C    C -18.547 -10.329  -5.803 1.00 . A A . 584 LEU C    1 1 
       18 36367 1 1   7 LEU CA   C -19.090  -9.400  -6.867 1.00 . A A . 584 LEU CA   1 1 
       18 36368 1 1   7 LEU CB   C -18.096  -8.224  -7.049 1.00 . A A . 584 LEU CB   1 1 
       18 36369 1 1   7 LEU CD1  C -17.426  -6.023  -8.043 1.00 . A A . 584 LEU CD1  1 1 
       18 36370 1 1   7 LEU CD2  C -18.490  -7.747  -9.487 1.00 . A A . 584 LEU CD2  1 1 
       18 36371 1 1   7 LEU CG   C -18.445  -7.148  -8.089 1.00 . A A . 584 LEU CG   1 1 
       18 36372 1 1   7 LEU H    H -20.502  -8.766  -5.438 1.00 . A A . 584 LEU H    1 1 
       18 36373 1 1   7 LEU HA   H -19.215  -9.923  -7.802 1.00 . A A . 584 LEU HA   1 1 
       18 36374 1 1   7 LEU HB2  H -17.991  -7.733  -6.094 1.00 . A A . 584 LEU HB2  1 1 
       18 36375 1 1   7 LEU HB3  H -17.133  -8.641  -7.306 1.00 . A A . 584 LEU HB3  1 1 
       18 36376 1 1   7 LEU HD13 H -17.682  -5.278  -8.782 1.00 . A A . 584 LEU HD13 1 1 
       18 36377 1 1   7 LEU HD21 H -17.530  -8.178  -9.730 1.00 . A A . 584 LEU HD21 1 1 
       18 36378 1 1   7 LEU HG   H -19.417  -6.735  -7.860 1.00 . A A . 584 LEU HG   1 1 
       18 36379 1 1   7 LEU N    N -20.380  -8.904  -6.401 1.00 . A A . 584 LEU N    1 1 
       18 36380 1 1   7 LEU O    O -19.161 -10.475  -4.750 1.00 . A A . 584 LEU O    1 1 
       18 36381 1 1   8 SER C    C -15.921 -10.894  -4.088 1.00 . A A . 585 SER C    1 1 
       18 36382 1 1   8 SER CA   C -16.726 -11.781  -5.053 1.00 . A A . 585 SER CA   1 1 
       18 36383 1 1   8 SER CB   C -15.806 -12.744  -5.780 1.00 . A A . 585 SER CB   1 1 
       18 36384 1 1   8 SER H    H -16.952 -10.804  -6.911 1.00 . A A . 585 SER H    1 1 
       18 36385 1 1   8 SER HA   H -17.476 -12.330  -4.502 1.00 . A A . 585 SER HA   1 1 
       18 36386 1 1   8 SER HB2  H -15.072 -12.177  -6.332 1.00 . A A . 585 SER HB2  1 1 
       18 36387 1 1   8 SER HB3  H -15.308 -13.380  -5.064 1.00 . A A . 585 SER HB3  1 1 
       18 36388 1 1   8 SER HG   H -16.704 -14.384  -6.208 1.00 . A A . 585 SER HG   1 1 
       18 36389 1 1   8 SER N    N -17.396 -10.924  -6.043 1.00 . A A . 585 SER N    1 1 
       18 36390 1 1   8 SER O    O -14.856 -11.268  -3.595 1.00 . A A . 585 SER O    1 1 
       18 36391 1 1   8 SER OG   O -16.547 -13.554  -6.680 1.00 . A A . 585 SER OG   1 1 
       18 36392 1 1   9 ARG C    C -16.633  -8.724  -1.657 1.00 . A A . 586 ARG C    1 1 
       18 36393 1 1   9 ARG CA   C -15.953  -8.732  -2.988 1.00 . A A . 586 ARG CA   1 1 
       18 36394 1 1   9 ARG CB   C -16.182  -7.390  -3.684 1.00 . A A . 586 ARG CB   1 1 
       18 36395 1 1   9 ARG CD   C -16.139  -4.889  -3.632 1.00 . A A . 586 ARG CD   1 1 
       18 36396 1 1   9 ARG CG   C -15.807  -6.158  -2.865 1.00 . A A . 586 ARG CG   1 1 
       18 36397 1 1   9 ARG CZ   C -18.087  -3.988  -4.896 1.00 . A A . 586 ARG CZ   1 1 
       18 36398 1 1   9 ARG H    H -17.433  -9.672  -4.092 1.00 . A A . 586 ARG H    1 1 
       18 36399 1 1   9 ARG HA   H -14.890  -8.887  -2.877 1.00 . A A . 586 ARG HA   1 1 
       18 36400 1 1   9 ARG HB2  H -15.602  -7.369  -4.595 1.00 . A A . 586 ARG HB2  1 1 
       18 36401 1 1   9 ARG HB3  H -17.229  -7.315  -3.941 1.00 . A A . 586 ARG HB3  1 1 
       18 36402 1 1   9 ARG HD2  H -15.958  -4.038  -2.992 1.00 . A A . 586 ARG HD2  1 1 
       18 36403 1 1   9 ARG HD3  H -15.505  -4.828  -4.505 1.00 . A A . 586 ARG HD3  1 1 
       18 36404 1 1   9 ARG HE   H -18.087  -5.623  -3.710 1.00 . A A . 586 ARG HE   1 1 
       18 36405 1 1   9 ARG HG2  H -16.363  -6.169  -1.939 1.00 . A A . 586 ARG HG2  1 1 
       18 36406 1 1   9 ARG HG3  H -14.747  -6.180  -2.657 1.00 . A A . 586 ARG HG3  1 1 
       18 36407 1 1   9 ARG HH12 H -17.763  -2.239  -5.913 1.00 . A A . 586 ARG HH12 1 1 
       18 36408 1 1   9 ARG HH21 H -19.792  -3.519  -5.953 1.00 . A A . 586 ARG HH21 1 1 
       18 36409 1 1   9 ARG N    N -16.510  -9.771  -3.787 1.00 . A A . 586 ARG N    1 1 
       18 36410 1 1   9 ARG NE   N -17.545  -4.875  -4.061 1.00 . A A . 586 ARG NE   1 1 
       18 36411 1 1   9 ARG NH1  N -17.388  -2.929  -5.290 1.00 . A A . 586 ARG NH1  1 1 
       18 36412 1 1   9 ARG NH2  N -19.342  -4.153  -5.315 1.00 . A A . 586 ARG NH2  1 1 
       18 36413 1 1   9 ARG O    O -17.852  -8.671  -1.578 1.00 . A A . 586 ARG O    1 1 
       18 36414 1 1  10 THR C    C -15.693  -7.611   1.412 1.00 . A A . 587 THR C    1 1 
       18 36415 1 1  10 THR CA   C -16.391  -8.751   0.667 1.00 . A A . 587 THR CA   1 1 
       18 36416 1 1  10 THR CB   C -16.123 -10.085   1.359 1.00 . A A . 587 THR CB   1 1 
       18 36417 1 1  10 THR CG2  C -16.809 -10.133   2.684 1.00 . A A . 587 THR CG2  1 1 
       18 36418 1 1  10 THR H    H -14.910  -8.946  -0.783 1.00 . A A . 587 THR H    1 1 
       18 36419 1 1  10 THR HA   H -17.455  -8.576   0.626 1.00 . A A . 587 THR HA   1 1 
       18 36420 1 1  10 THR HB   H -15.060 -10.201   1.504 1.00 . A A . 587 THR HB   1 1 
       18 36421 1 1  10 THR HG1  H -17.573 -11.090   0.470 1.00 . A A . 587 THR HG1  1 1 
       18 36422 1 1  10 THR HG21 H -16.709 -11.147   3.036 1.00 . A A . 587 THR HG21 1 1 
       18 36423 1 1  10 THR N    N -15.874  -8.805  -0.645 1.00 . A A . 587 THR N    1 1 
       18 36424 1 1  10 THR O    O -14.488  -7.625   1.550 1.00 . A A . 587 THR O    1 1 
       18 36425 1 1  10 THR OG1  O -16.613 -11.164   0.542 1.00 . A A . 587 THR OG1  1 1 
       18 36426 1 1  11 GLU C    C -16.077  -5.624   4.030 1.00 . A A . 588 GLU C    1 1 
       18 36427 1 1  11 GLU CA   C -15.826  -5.498   2.539 1.00 . A A . 588 GLU CA   1 1 
       18 36428 1 1  11 GLU CB   C -16.361  -4.168   1.979 1.00 . A A . 588 GLU CB   1 1 
       18 36429 1 1  11 GLU CD   C -16.226  -1.643   1.963 1.00 . A A . 588 GLU CD   1 1 
       18 36430 1 1  11 GLU CG   C -15.689  -2.927   2.557 1.00 . A A . 588 GLU CG   1 1 
       18 36431 1 1  11 GLU H    H -17.408  -6.649   1.750 1.00 . A A . 588 GLU H    1 1 
       18 36432 1 1  11 GLU HA   H -14.760  -5.555   2.372 1.00 . A A . 588 GLU HA   1 1 
       18 36433 1 1  11 GLU HB2  H -16.216  -4.160   0.909 1.00 . A A . 588 GLU HB2  1 1 
       18 36434 1 1  11 GLU HB3  H -17.420  -4.109   2.186 1.00 . A A . 588 GLU HB3  1 1 
       18 36435 1 1  11 GLU HG2  H -15.857  -2.907   3.623 1.00 . A A . 588 GLU HG2  1 1 
       18 36436 1 1  11 GLU HG3  H -14.628  -2.984   2.363 1.00 . A A . 588 GLU HG3  1 1 
       18 36437 1 1  11 GLU N    N -16.434  -6.626   1.855 1.00 . A A . 588 GLU N    1 1 
       18 36438 1 1  11 GLU O    O -17.224  -5.775   4.468 1.00 . A A . 588 GLU O    1 1 
       18 36439 1 1  11 GLU OE1  O -17.237  -1.131   2.465 1.00 . A A . 588 GLU OE1  1 1 
       18 36440 1 1  11 GLU OE2  O -15.644  -1.124   0.985 1.00 . A A . 588 GLU OE2  1 1 
       18 36441 1 1  12 GLY C    C -15.259  -4.524   7.004 1.00 . A A . 589 GLY C    1 1 
       18 36442 1 1  12 GLY CA   C -15.116  -5.801   6.217 1.00 . A A . 589 GLY CA   1 1 
       18 36443 1 1  12 GLY H    H -14.140  -5.405   4.381 1.00 . A A . 589 GLY H    1 1 
       18 36444 1 1  12 GLY HA2  H -15.976  -6.423   6.411 1.00 . A A . 589 GLY HA2  1 1 
       18 36445 1 1  12 GLY HA3  H -14.232  -6.320   6.554 1.00 . A A . 589 GLY HA3  1 1 
       18 36446 1 1  12 GLY N    N -15.012  -5.591   4.795 1.00 . A A . 589 GLY N    1 1 
       18 36447 1 1  12 GLY O    O -16.153  -3.718   6.743 1.00 . A A . 589 GLY O    1 1 
       18 36448 1 1  13 ASP C    C -13.118  -2.433   8.760 1.00 . A A . 590 ASP C    1 1 
       18 36449 1 1  13 ASP CA   C -14.423  -3.189   8.850 1.00 . A A . 590 ASP CA   1 1 
       18 36450 1 1  13 ASP CB   C -14.621  -3.645  10.309 1.00 . A A . 590 ASP CB   1 1 
       18 36451 1 1  13 ASP CG   C -15.846  -4.497  10.540 1.00 . A A . 590 ASP CG   1 1 
       18 36452 1 1  13 ASP H    H -13.625  -4.970   8.053 1.00 . A A . 590 ASP H    1 1 
       18 36453 1 1  13 ASP HA   H -15.244  -2.551   8.561 1.00 . A A . 590 ASP HA   1 1 
       18 36454 1 1  13 ASP HB2  H -13.754  -4.207  10.622 1.00 . A A . 590 ASP HB2  1 1 
       18 36455 1 1  13 ASP HB3  H -14.698  -2.761  10.923 1.00 . A A . 590 ASP HB3  1 1 
       18 36456 1 1  13 ASP N    N -14.371  -4.333   7.954 1.00 . A A . 590 ASP N    1 1 
       18 36457 1 1  13 ASP O    O -12.366  -2.590   7.793 1.00 . A A . 590 ASP O    1 1 
       18 36458 1 1  13 ASP OD1  O -16.959  -3.951  10.648 1.00 . A A . 590 ASP OD1  1 1 
       18 36459 1 1  13 ASP OD2  O -15.703  -5.740  10.649 1.00 . A A . 590 ASP OD2  1 1 
       18 36460 1 1  14 ASN C    C -10.410  -1.743  10.026 1.00 . A A . 591 ASN C    1 1 
       18 36461 1 1  14 ASN CA   C -11.626  -0.838   9.807 1.00 . A A . 591 ASN CA   1 1 
       18 36462 1 1  14 ASN CB   C -11.674   0.282  10.895 1.00 . A A . 591 ASN CB   1 1 
       18 36463 1 1  14 ASN CG   C -11.733  -0.229  12.342 1.00 . A A . 591 ASN CG   1 1 
       18 36464 1 1  14 ASN H    H -13.509  -1.519  10.479 1.00 . A A . 591 ASN H    1 1 
       18 36465 1 1  14 ASN HA   H -11.519  -0.370   8.840 1.00 . A A . 591 ASN HA   1 1 
       18 36466 1 1  14 ASN HB2  H -10.789   0.894  10.804 1.00 . A A . 591 ASN HB2  1 1 
       18 36467 1 1  14 ASN HB3  H -12.540   0.901  10.713 1.00 . A A . 591 ASN HB3  1 1 
       18 36468 1 1  14 ASN HD21 H -12.988  -0.728  13.789 1.00 . A A . 591 ASN HD21 1 1 
       18 36469 1 1  14 ASN N    N -12.851  -1.609   9.758 1.00 . A A . 591 ASN N    1 1 
       18 36470 1 1  14 ASN ND2  N -12.924  -0.406  12.866 1.00 . A A . 591 ASN ND2  1 1 
       18 36471 1 1  14 ASN O    O -10.325  -2.474  11.027 1.00 . A A . 591 ASN O    1 1 
       18 36472 1 1  14 ASN OD1  O -10.704  -0.445  12.983 1.00 . A A . 591 ASN OD1  1 1 
       18 36473 1 1  15 CYS C    C  -8.319  -3.966   9.151 1.00 . A A . 592 CYS C    1 1 
       18 36474 1 1  15 CYS CA   C  -8.215  -2.439   9.092 1.00 . A A . 592 CYS CA   1 1 
       18 36475 1 1  15 CYS CB   C  -7.398  -1.913  10.265 1.00 . A A . 592 CYS CB   1 1 
       18 36476 1 1  15 CYS H    H  -9.752  -1.299   8.194 1.00 . A A . 592 CYS H    1 1 
       18 36477 1 1  15 CYS HA   H  -7.691  -2.183   8.183 1.00 . A A . 592 CYS HA   1 1 
       18 36478 1 1  15 CYS HB2  H  -7.919  -2.151  11.177 1.00 . A A . 592 CYS HB2  1 1 
       18 36479 1 1  15 CYS HB3  H  -6.424  -2.376  10.260 1.00 . A A . 592 CYS HB3  1 1 
       18 36480 1 1  15 CYS N    N  -9.521  -1.756   9.034 1.00 . A A . 592 CYS N    1 1 
       18 36481 1 1  15 CYS O    O  -7.302  -4.673   9.101 1.00 . A A . 592 CYS O    1 1 
       18 36482 1 1  15 CYS SG   S  -7.160  -0.111  10.237 1.00 . A A . 592 CYS SG   1 1 
       18 36483 1 1  16 THR C    C -10.821  -6.302   8.352 1.00 . A A . 593 THR C    1 1 
       18 36484 1 1  16 THR CA   C  -9.732  -5.884   9.312 1.00 . A A . 593 THR CA   1 1 
       18 36485 1 1  16 THR CB   C -10.142  -6.268  10.761 1.00 . A A . 593 THR CB   1 1 
       18 36486 1 1  16 THR CG2  C  -8.969  -6.161  11.720 1.00 . A A . 593 THR CG2  1 1 
       18 36487 1 1  16 THR H    H -10.314  -3.898   9.191 1.00 . A A . 593 THR H    1 1 
       18 36488 1 1  16 THR HA   H  -8.811  -6.394   9.074 1.00 . A A . 593 THR HA   1 1 
       18 36489 1 1  16 THR HB   H -10.508  -7.284  10.752 1.00 . A A . 593 THR HB   1 1 
       18 36490 1 1  16 THR HG1  H -10.883  -4.493  11.141 1.00 . A A . 593 THR HG1  1 1 
       18 36491 1 1  16 THR HG21 H  -9.287  -6.440  12.712 1.00 . A A . 593 THR HG21 1 1 
       18 36492 1 1  16 THR N    N  -9.525  -4.476   9.224 1.00 . A A . 593 THR N    1 1 
       18 36493 1 1  16 THR O    O -11.784  -5.560   8.129 1.00 . A A . 593 THR O    1 1 
       18 36494 1 1  16 THR OG1  O -11.205  -5.400  11.213 1.00 . A A . 593 THR OG1  1 1 
       18 36495 1 1  17 VAL C    C -12.012  -9.398   7.271 1.00 . A A . 594 VAL C    1 1 
       18 36496 1 1  17 VAL CA   C -11.669  -7.973   6.911 1.00 . A A . 594 VAL CA   1 1 
       18 36497 1 1  17 VAL CB   C -11.289  -7.842   5.396 1.00 . A A . 594 VAL CB   1 1 
       18 36498 1 1  17 VAL CG1  C  -9.999  -8.583   5.054 1.00 . A A . 594 VAL CG1  1 1 
       18 36499 1 1  17 VAL CG2  C -12.436  -8.295   4.498 1.00 . A A . 594 VAL CG2  1 1 
       18 36500 1 1  17 VAL H    H  -9.855  -7.976   7.938 1.00 . A A . 594 VAL H    1 1 
       18 36501 1 1  17 VAL HA   H -12.554  -7.379   7.083 1.00 . A A . 594 VAL HA   1 1 
       18 36502 1 1  17 VAL HB   H -11.112  -6.796   5.206 1.00 . A A . 594 VAL HB   1 1 
       18 36503 1 1  17 VAL HG13 H -10.118  -9.630   5.281 1.00 . A A . 594 VAL HG13 1 1 
       18 36504 1 1  17 VAL HG21 H -13.310  -7.692   4.704 1.00 . A A . 594 VAL HG21 1 1 
       18 36505 1 1  17 VAL N    N -10.670  -7.450   7.777 1.00 . A A . 594 VAL N    1 1 
       18 36506 1 1  17 VAL O    O -11.134 -10.247   7.355 1.00 . A A . 594 VAL O    1 1 
       18 36507 1 1  18 PHE C    C -14.658 -11.256   6.579 1.00 . A A . 595 PHE C    1 1 
       18 36508 1 1  18 PHE CA   C -13.690 -10.988   7.669 1.00 . A A . 595 PHE CA   1 1 
       18 36509 1 1  18 PHE CB   C -14.287 -11.321   9.047 1.00 . A A . 595 PHE CB   1 1 
       18 36510 1 1  18 PHE CD1  C -14.137 -13.779   8.603 1.00 . A A . 595 PHE CD1  1 1 
       18 36511 1 1  18 PHE CD2  C -16.166 -12.930   9.505 1.00 . A A . 595 PHE CD2  1 1 
       18 36512 1 1  18 PHE CE1  C -14.657 -15.034   8.564 1.00 . A A . 595 PHE CE1  1 1 
       18 36513 1 1  18 PHE CE2  C -16.704 -14.199   9.469 1.00 . A A . 595 PHE CE2  1 1 
       18 36514 1 1  18 PHE CG   C -14.875 -12.706   9.072 1.00 . A A . 595 PHE CG   1 1 
       18 36515 1 1  18 PHE CZ   C -15.944 -15.253   8.994 1.00 . A A . 595 PHE CZ   1 1 
       18 36516 1 1  18 PHE H    H -13.885  -8.919   7.653 1.00 . A A . 595 PHE H    1 1 
       18 36517 1 1  18 PHE HA   H -12.831 -11.615   7.488 1.00 . A A . 595 PHE HA   1 1 
       18 36518 1 1  18 PHE HB2  H -13.510 -11.271   9.794 1.00 . A A . 595 PHE HB2  1 1 
       18 36519 1 1  18 PHE HB3  H -15.071 -10.618   9.286 1.00 . A A . 595 PHE HB3  1 1 
       18 36520 1 1  18 PHE HD1  H -13.124 -13.616   8.263 1.00 . A A . 595 PHE HD1  1 1 
       18 36521 1 1  18 PHE HD2  H -16.756 -12.104   9.875 1.00 . A A . 595 PHE HD2  1 1 
       18 36522 1 1  18 PHE HE1  H -14.045 -15.840   8.173 1.00 . A A . 595 PHE HE1  1 1 
       18 36523 1 1  18 PHE HE2  H -17.714 -14.372   9.809 1.00 . A A . 595 PHE HE2  1 1 
       18 36524 1 1  18 PHE HZ   H -16.351 -16.247   8.959 1.00 . A A . 595 PHE HZ   1 1 
       18 36525 1 1  18 PHE N    N -13.239  -9.648   7.537 1.00 . A A . 595 PHE N    1 1 
       18 36526 1 1  18 PHE O    O -15.656 -10.541   6.430 1.00 . A A . 595 PHE O    1 1 
       18 36527 1 1  19 ASP C    C -16.012 -13.785   4.934 1.00 . A A . 596 ASP C    1 1 
       18 36528 1 1  19 ASP CA   C -15.202 -12.532   4.700 1.00 . A A . 596 ASP CA   1 1 
       18 36529 1 1  19 ASP CB   C -14.390 -12.631   3.431 1.00 . A A . 596 ASP CB   1 1 
       18 36530 1 1  19 ASP CG   C -13.671 -13.907   3.276 1.00 . A A . 596 ASP CG   1 1 
       18 36531 1 1  19 ASP H    H -13.590 -12.821   5.952 1.00 . A A . 596 ASP H    1 1 
       18 36532 1 1  19 ASP HA   H -15.892 -11.713   4.595 1.00 . A A . 596 ASP HA   1 1 
       18 36533 1 1  19 ASP HB2  H -15.061 -12.586   2.590 1.00 . A A . 596 ASP HB2  1 1 
       18 36534 1 1  19 ASP HB3  H -13.677 -11.824   3.386 1.00 . A A . 596 ASP HB3  1 1 
       18 36535 1 1  19 ASP N    N -14.377 -12.247   5.801 1.00 . A A . 596 ASP N    1 1 
       18 36536 1 1  19 ASP O    O -15.520 -14.793   5.438 1.00 . A A . 596 ASP O    1 1 
       18 36537 1 1  19 ASP OD1  O -12.939 -14.335   4.179 1.00 . A A . 596 ASP OD1  1 1 
       18 36538 1 1  19 ASP OD2  O -13.883 -14.518   2.265 1.00 . A A . 596 ASP OD2  1 1 
       18 36539 1 1  20 SER C    C -17.891 -15.921   3.720 1.00 . A A . 597 SER C    1 1 
       18 36540 1 1  20 SER CA   C -18.155 -14.800   4.756 1.00 . A A . 597 SER CA   1 1 
       18 36541 1 1  20 SER CB   C -19.573 -14.273   4.673 1.00 . A A . 597 SER CB   1 1 
       18 36542 1 1  20 SER H    H -17.632 -12.856   4.287 1.00 . A A . 597 SER H    1 1 
       18 36543 1 1  20 SER HA   H -18.014 -15.211   5.744 1.00 . A A . 597 SER HA   1 1 
       18 36544 1 1  20 SER HB2  H -20.260 -15.104   4.651 1.00 . A A . 597 SER HB2  1 1 
       18 36545 1 1  20 SER HB3  H -19.762 -13.665   5.545 1.00 . A A . 597 SER HB3  1 1 
       18 36546 1 1  20 SER HG   H -20.514 -12.928   3.608 1.00 . A A . 597 SER HG   1 1 
       18 36547 1 1  20 SER N    N -17.257 -13.701   4.620 1.00 . A A . 597 SER N    1 1 
       18 36548 1 1  20 SER O    O -18.215 -17.093   3.967 1.00 . A A . 597 SER O    1 1 
       18 36549 1 1  20 SER OG   O -19.727 -13.475   3.504 1.00 . A A . 597 SER OG   1 1 
       18 36550 1 1  21 GLN C    C -15.898 -17.481   1.767 1.00 . A A . 598 GLN C    1 1 
       18 36551 1 1  21 GLN CA   C -17.079 -16.534   1.517 1.00 . A A . 598 GLN CA   1 1 
       18 36552 1 1  21 GLN CB   C -16.917 -15.826   0.164 1.00 . A A . 598 GLN CB   1 1 
       18 36553 1 1  21 GLN CD   C -15.500 -14.197  -1.177 1.00 . A A . 598 GLN CD   1 1 
       18 36554 1 1  21 GLN CG   C -15.895 -14.709   0.180 1.00 . A A . 598 GLN CG   1 1 
       18 36555 1 1  21 GLN H    H -16.935 -14.662   2.452 1.00 . A A . 598 GLN H    1 1 
       18 36556 1 1  21 GLN HA   H -17.977 -17.132   1.468 1.00 . A A . 598 GLN HA   1 1 
       18 36557 1 1  21 GLN HB2  H -16.551 -16.575  -0.516 1.00 . A A . 598 GLN HB2  1 1 
       18 36558 1 1  21 GLN HB3  H -17.865 -15.439  -0.178 1.00 . A A . 598 GLN HB3  1 1 
       18 36559 1 1  21 GLN HE21 H -14.852 -12.581  -2.091 1.00 . A A . 598 GLN HE21 1 1 
       18 36560 1 1  21 GLN HG2  H -16.308 -13.879   0.734 1.00 . A A . 598 GLN HG2  1 1 
       18 36561 1 1  21 GLN HG3  H -15.011 -15.063   0.690 1.00 . A A . 598 GLN HG3  1 1 
       18 36562 1 1  21 GLN N    N -17.276 -15.572   2.584 1.00 . A A . 598 GLN N    1 1 
       18 36563 1 1  21 GLN NE2  N -15.165 -12.946  -1.241 1.00 . A A . 598 GLN NE2  1 1 
       18 36564 1 1  21 GLN O    O -16.029 -18.699   1.590 1.00 . A A . 598 GLN O    1 1 
       18 36565 1 1  21 GLN OE1  O -15.499 -14.934  -2.171 1.00 . A A . 598 GLN OE1  1 1 
       18 36566 1 1  22 ALA C    C -13.612 -18.177   3.908 1.00 . A A . 599 ALA C    1 1 
       18 36567 1 1  22 ALA CA   C -13.612 -17.768   2.470 1.00 . A A . 599 ALA CA   1 1 
       18 36568 1 1  22 ALA CB   C -12.346 -16.957   2.189 1.00 . A A . 599 ALA CB   1 1 
       18 36569 1 1  22 ALA H    H -14.663 -15.973   2.324 1.00 . A A . 599 ALA H    1 1 
       18 36570 1 1  22 ALA HA   H -13.622 -18.624   1.814 1.00 . A A . 599 ALA HA   1 1 
       18 36571 1 1  22 ALA HB1  H -11.452 -17.557   2.202 1.00 . A A . 599 ALA HB1  1 1 
       18 36572 1 1  22 ALA HB2  H -12.266 -16.238   3.004 1.00 . A A . 599 ALA HB2  1 1 
       18 36573 1 1  22 ALA HB3  H -12.446 -16.395   1.267 1.00 . A A . 599 ALA HB3  1 1 
       18 36574 1 1  22 ALA N    N -14.775 -16.950   2.203 1.00 . A A . 599 ALA N    1 1 
       18 36575 1 1  22 ALA O    O -13.024 -19.198   4.290 1.00 . A A . 599 ALA O    1 1 
       18 36576 1 1  23 GLY C    C -13.129 -17.347   6.787 1.00 . A A . 600 GLY C    1 1 
       18 36577 1 1  23 GLY CA   C -14.422 -17.673   6.091 1.00 . A A . 600 GLY CA   1 1 
       18 36578 1 1  23 GLY H    H -14.780 -16.627   4.318 1.00 . A A . 600 GLY H    1 1 
       18 36579 1 1  23 GLY HA2  H -15.214 -17.072   6.512 1.00 . A A . 600 GLY HA2  1 1 
       18 36580 1 1  23 GLY HA3  H -14.643 -18.717   6.247 1.00 . A A . 600 GLY HA3  1 1 
       18 36581 1 1  23 GLY N    N -14.332 -17.415   4.697 1.00 . A A . 600 GLY N    1 1 
       18 36582 1 1  23 GLY O    O -12.775 -17.986   7.784 1.00 . A A . 600 GLY O    1 1 
       18 36583 1 1  24 PHE C    C -11.117 -14.562   7.275 1.00 . A A . 601 PHE C    1 1 
       18 36584 1 1  24 PHE CA   C -11.158 -16.008   6.898 1.00 . A A . 601 PHE CA   1 1 
       18 36585 1 1  24 PHE CB   C  -9.952 -16.375   6.022 1.00 . A A . 601 PHE CB   1 1 
       18 36586 1 1  24 PHE CD1  C  -9.353 -18.666   6.853 1.00 . A A . 601 PHE CD1  1 1 
       18 36587 1 1  24 PHE CD2  C  -9.921 -18.411   4.558 1.00 . A A . 601 PHE CD2  1 1 
       18 36588 1 1  24 PHE CE1  C  -9.148 -20.018   6.658 1.00 . A A . 601 PHE CE1  1 1 
       18 36589 1 1  24 PHE CE2  C  -9.719 -19.760   4.353 1.00 . A A . 601 PHE CE2  1 1 
       18 36590 1 1  24 PHE CG   C  -9.745 -17.849   5.805 1.00 . A A . 601 PHE CG   1 1 
       18 36591 1 1  24 PHE CZ   C  -9.333 -20.567   5.404 1.00 . A A . 601 PHE CZ   1 1 
       18 36592 1 1  24 PHE H    H -12.729 -15.810   5.525 1.00 . A A . 601 PHE H    1 1 
       18 36593 1 1  24 PHE HA   H -11.096 -16.583   7.811 1.00 . A A . 601 PHE HA   1 1 
       18 36594 1 1  24 PHE HB2  H -10.091 -15.926   5.050 1.00 . A A . 601 PHE HB2  1 1 
       18 36595 1 1  24 PHE HB3  H  -9.058 -15.970   6.472 1.00 . A A . 601 PHE HB3  1 1 
       18 36596 1 1  24 PHE HD1  H  -9.213 -18.235   7.833 1.00 . A A . 601 PHE HD1  1 1 
       18 36597 1 1  24 PHE HD2  H -10.222 -17.777   3.738 1.00 . A A . 601 PHE HD2  1 1 
       18 36598 1 1  24 PHE HE1  H  -8.841 -20.644   7.483 1.00 . A A . 601 PHE HE1  1 1 
       18 36599 1 1  24 PHE HE2  H  -9.866 -20.186   3.370 1.00 . A A . 601 PHE HE2  1 1 
       18 36600 1 1  24 PHE HZ   H  -9.174 -21.624   5.245 1.00 . A A . 601 PHE HZ   1 1 
       18 36601 1 1  24 PHE N    N -12.414 -16.357   6.292 1.00 . A A . 601 PHE N    1 1 
       18 36602 1 1  24 PHE O    O -11.512 -13.689   6.514 1.00 . A A . 601 PHE O    1 1 
       18 36603 1 1  25 SER C    C  -9.099 -12.548   8.814 1.00 . A A . 602 SER C    1 1 
       18 36604 1 1  25 SER CA   C -10.551 -12.984   8.910 1.00 . A A . 602 SER CA   1 1 
       18 36605 1 1  25 SER CB   C -11.105 -12.890  10.328 1.00 . A A . 602 SER CB   1 1 
       18 36606 1 1  25 SER H    H -10.393 -15.046   9.040 1.00 . A A . 602 SER H    1 1 
       18 36607 1 1  25 SER HA   H -11.138 -12.353   8.261 1.00 . A A . 602 SER HA   1 1 
       18 36608 1 1  25 SER HB2  H -10.992 -11.890  10.713 1.00 . A A . 602 SER HB2  1 1 
       18 36609 1 1  25 SER HB3  H -12.156 -13.150  10.287 1.00 . A A . 602 SER HB3  1 1 
       18 36610 1 1  25 SER HG   H  -9.733 -14.245  10.725 1.00 . A A . 602 SER HG   1 1 
       18 36611 1 1  25 SER N    N -10.668 -14.311   8.452 1.00 . A A . 602 SER N    1 1 
       18 36612 1 1  25 SER O    O  -8.195 -13.266   9.245 1.00 . A A . 602 SER O    1 1 
       18 36613 1 1  25 SER OG   O -10.458 -13.815  11.199 1.00 . A A . 602 SER OG   1 1 
       18 36614 1 1  26 PHE C    C  -7.402  -9.492   8.614 1.00 . A A . 603 PHE C    1 1 
       18 36615 1 1  26 PHE CA   C  -7.562 -10.892   8.035 1.00 . A A . 603 PHE CA   1 1 
       18 36616 1 1  26 PHE CB   C  -7.186 -10.919   6.536 1.00 . A A . 603 PHE CB   1 1 
       18 36617 1 1  26 PHE CD1  C  -5.725 -12.911   6.101 1.00 . A A . 603 PHE CD1  1 1 
       18 36618 1 1  26 PHE CD2  C  -7.965 -13.015   5.279 1.00 . A A . 603 PHE CD2  1 1 
       18 36619 1 1  26 PHE CE1  C  -5.476 -14.165   5.588 1.00 . A A . 603 PHE CE1  1 1 
       18 36620 1 1  26 PHE CE2  C  -7.704 -14.270   4.766 1.00 . A A . 603 PHE CE2  1 1 
       18 36621 1 1  26 PHE CG   C  -6.961 -12.311   5.964 1.00 . A A . 603 PHE CG   1 1 
       18 36622 1 1  26 PHE CZ   C  -6.463 -14.842   4.921 1.00 . A A . 603 PHE CZ   1 1 
       18 36623 1 1  26 PHE H    H  -9.653 -10.881   7.920 1.00 . A A . 603 PHE H    1 1 
       18 36624 1 1  26 PHE HA   H  -6.884 -11.549   8.557 1.00 . A A . 603 PHE HA   1 1 
       18 36625 1 1  26 PHE HB2  H  -7.982 -10.459   5.970 1.00 . A A . 603 PHE HB2  1 1 
       18 36626 1 1  26 PHE HB3  H  -6.282 -10.346   6.394 1.00 . A A . 603 PHE HB3  1 1 
       18 36627 1 1  26 PHE HD1  H  -4.941 -12.386   6.626 1.00 . A A . 603 PHE HD1  1 1 
       18 36628 1 1  26 PHE HD2  H  -8.964 -12.630   5.123 1.00 . A A . 603 PHE HD2  1 1 
       18 36629 1 1  26 PHE HE1  H  -4.502 -14.614   5.709 1.00 . A A . 603 PHE HE1  1 1 
       18 36630 1 1  26 PHE HE2  H  -8.476 -14.814   4.238 1.00 . A A . 603 PHE HE2  1 1 
       18 36631 1 1  26 PHE HZ   H  -6.267 -15.824   4.515 1.00 . A A . 603 PHE HZ   1 1 
       18 36632 1 1  26 PHE N    N  -8.881 -11.406   8.237 1.00 . A A . 603 PHE N    1 1 
       18 36633 1 1  26 PHE O    O  -8.146  -8.567   8.266 1.00 . A A . 603 PHE O    1 1 
       18 36634 1 1  27 ASP C    C  -4.801  -7.596   9.561 1.00 . A A . 604 ASP C    1 1 
       18 36635 1 1  27 ASP CA   C  -6.110  -8.086  10.131 1.00 . A A . 604 ASP CA   1 1 
       18 36636 1 1  27 ASP CB   C  -6.033  -8.190  11.686 1.00 . A A . 604 ASP CB   1 1 
       18 36637 1 1  27 ASP CG   C  -4.960  -9.125  12.214 1.00 . A A . 604 ASP CG   1 1 
       18 36638 1 1  27 ASP H    H  -5.943 -10.154   9.782 1.00 . A A . 604 ASP H    1 1 
       18 36639 1 1  27 ASP HA   H  -6.840  -7.329   9.873 1.00 . A A . 604 ASP HA   1 1 
       18 36640 1 1  27 ASP HB2  H  -5.831  -7.211  12.092 1.00 . A A . 604 ASP HB2  1 1 
       18 36641 1 1  27 ASP HB3  H  -6.991  -8.521  12.058 1.00 . A A . 604 ASP HB3  1 1 
       18 36642 1 1  27 ASP N    N  -6.452  -9.360   9.518 1.00 . A A . 604 ASP N    1 1 
       18 36643 1 1  27 ASP O    O  -3.765  -8.255   9.668 1.00 . A A . 604 ASP O    1 1 
       18 36644 1 1  27 ASP OD1  O  -5.198 -10.359  12.261 1.00 . A A . 604 ASP OD1  1 1 
       18 36645 1 1  27 ASP OD2  O  -3.888  -8.653  12.612 1.00 . A A . 604 ASP OD2  1 1 
       18 36646 1 1  28 LEU C    C  -3.298  -4.663   9.207 1.00 . A A . 605 LEU C    1 1 
       18 36647 1 1  28 LEU CA   C  -3.671  -5.857   8.345 1.00 . A A . 605 LEU CA   1 1 
       18 36648 1 1  28 LEU CB   C  -3.873  -5.460   6.869 1.00 . A A . 605 LEU CB   1 1 
       18 36649 1 1  28 LEU CD1  C  -2.560  -7.329   5.766 1.00 . A A . 605 LEU CD1  1 1 
       18 36650 1 1  28 LEU CD2  C  -5.031  -7.585   6.019 1.00 . A A . 605 LEU CD2  1 1 
       18 36651 1 1  28 LEU CG   C  -3.892  -6.596   5.808 1.00 . A A . 605 LEU CG   1 1 
       18 36652 1 1  28 LEU H    H  -5.722  -6.033   8.757 1.00 . A A . 605 LEU H    1 1 
       18 36653 1 1  28 LEU HA   H  -2.900  -6.608   8.418 1.00 . A A . 605 LEU HA   1 1 
       18 36654 1 1  28 LEU HB2  H  -4.802  -4.918   6.789 1.00 . A A . 605 LEU HB2  1 1 
       18 36655 1 1  28 LEU HB3  H  -3.070  -4.786   6.611 1.00 . A A . 605 LEU HB3  1 1 
       18 36656 1 1  28 LEU HD13 H  -2.600  -8.103   5.016 1.00 . A A . 605 LEU HD13 1 1 
       18 36657 1 1  28 LEU HD21 H  -4.901  -8.058   6.981 1.00 . A A . 605 LEU HD21 1 1 
       18 36658 1 1  28 LEU HG   H  -4.034  -6.110   4.855 1.00 . A A . 605 LEU HG   1 1 
       18 36659 1 1  28 LEU N    N  -4.856  -6.479   8.898 1.00 . A A . 605 LEU N    1 1 
       18 36660 1 1  28 LEU O    O  -2.471  -3.836   8.859 1.00 . A A . 605 LEU O    1 1 
       18 36661 1 1  29 THR C    C  -2.291  -3.489  11.874 1.00 . A A . 606 THR C    1 1 
       18 36662 1 1  29 THR CA   C  -3.778  -3.667  11.372 1.00 . A A . 606 THR CA   1 1 
       18 36663 1 1  29 THR CB   C  -4.672  -4.113  12.526 1.00 . A A . 606 THR CB   1 1 
       18 36664 1 1  29 THR CG2  C  -5.088  -2.939  13.341 1.00 . A A . 606 THR CG2  1 1 
       18 36665 1 1  29 THR H    H  -4.524  -5.372  10.574 1.00 . A A . 606 THR H    1 1 
       18 36666 1 1  29 THR HA   H  -4.165  -2.728  11.003 1.00 . A A . 606 THR HA   1 1 
       18 36667 1 1  29 THR HB   H  -4.163  -4.833  13.147 1.00 . A A . 606 THR HB   1 1 
       18 36668 1 1  29 THR HG1  H  -6.621  -4.314  12.427 1.00 . A A . 606 THR HG1  1 1 
       18 36669 1 1  29 THR HG21 H  -4.223  -2.409  13.706 1.00 . A A . 606 THR HG21 1 1 
       18 36670 1 1  29 THR N    N  -3.903  -4.652  10.353 1.00 . A A . 606 THR N    1 1 
       18 36671 1 1  29 THR O    O  -1.834  -2.353  12.038 1.00 . A A . 606 THR O    1 1 
       18 36672 1 1  29 THR OG1  O  -5.865  -4.686  11.962 1.00 . A A . 606 THR OG1  1 1 
       18 36673 1 1  30 PRO C    C   0.770  -3.848  11.477 1.00 . A A . 607 PRO C    1 1 
       18 36674 1 1  30 PRO CA   C  -0.089  -4.479  12.562 1.00 . A A . 607 PRO CA   1 1 
       18 36675 1 1  30 PRO CB   C   0.359  -5.933  12.794 1.00 . A A . 607 PRO CB   1 1 
       18 36676 1 1  30 PRO CD   C  -1.893  -6.033  12.045 1.00 . A A . 607 PRO CD   1 1 
       18 36677 1 1  30 PRO CG   C  -0.899  -6.707  12.932 1.00 . A A . 607 PRO CG   1 1 
       18 36678 1 1  30 PRO HA   H   0.000  -3.912  13.475 1.00 . A A . 607 PRO HA   1 1 
       18 36679 1 1  30 PRO HB2  H   0.933  -6.265  11.941 1.00 . A A . 607 PRO HB2  1 1 
       18 36680 1 1  30 PRO HB3  H   0.962  -5.992  13.687 1.00 . A A . 607 PRO HB3  1 1 
       18 36681 1 1  30 PRO HD2  H  -1.798  -6.402  11.034 1.00 . A A . 607 PRO HD2  1 1 
       18 36682 1 1  30 PRO HD3  H  -2.899  -6.179  12.404 1.00 . A A . 607 PRO HD3  1 1 
       18 36683 1 1  30 PRO HG2  H  -0.736  -7.724  12.609 1.00 . A A . 607 PRO HG2  1 1 
       18 36684 1 1  30 PRO HG3  H  -1.232  -6.686  13.959 1.00 . A A . 607 PRO HG3  1 1 
       18 36685 1 1  30 PRO N    N  -1.498  -4.605  12.127 1.00 . A A . 607 PRO N    1 1 
       18 36686 1 1  30 PRO O    O   1.840  -3.304  11.742 1.00 . A A . 607 PRO O    1 1 
       18 36687 1 1  31 LEU C    C   0.857  -1.908   8.972 1.00 . A A . 608 LEU C    1 1 
       18 36688 1 1  31 LEU CA   C   0.965  -3.424   9.097 1.00 . A A . 608 LEU CA   1 1 
       18 36689 1 1  31 LEU CB   C   0.439  -4.123   7.822 1.00 . A A . 608 LEU CB   1 1 
       18 36690 1 1  31 LEU CD1  C   2.209  -5.904   7.733 1.00 . A A . 608 LEU CD1  1 1 
       18 36691 1 1  31 LEU CD2  C  -0.014  -6.494   8.659 1.00 . A A . 608 LEU CD2  1 1 
       18 36692 1 1  31 LEU CG   C   0.736  -5.635   7.655 1.00 . A A . 608 LEU CG   1 1 
       18 36693 1 1  31 LEU H    H  -0.628  -4.285  10.154 1.00 . A A . 608 LEU H    1 1 
       18 36694 1 1  31 LEU HA   H   2.009  -3.673   9.212 1.00 . A A . 608 LEU HA   1 1 
       18 36695 1 1  31 LEU HB2  H  -0.639  -4.031   7.865 1.00 . A A . 608 LEU HB2  1 1 
       18 36696 1 1  31 LEU HB3  H   0.814  -3.594   6.956 1.00 . A A . 608 LEU HB3  1 1 
       18 36697 1 1  31 LEU HD13 H   2.718  -5.358   6.954 1.00 . A A . 608 LEU HD13 1 1 
       18 36698 1 1  31 LEU HD21 H   0.202  -7.537   8.476 1.00 . A A . 608 LEU HD21 1 1 
       18 36699 1 1  31 LEU HG   H   0.424  -5.925   6.662 1.00 . A A . 608 LEU HG   1 1 
       18 36700 1 1  31 LEU N    N   0.272  -3.909  10.267 1.00 . A A . 608 LEU N    1 1 
       18 36701 1 1  31 LEU O    O   1.567  -1.289   8.181 1.00 . A A . 608 LEU O    1 1 
       18 36702 1 1  32 THR C    C   0.927   0.779  10.507 1.00 . A A . 609 THR C    1 1 
       18 36703 1 1  32 THR CA   C  -0.228   0.096   9.770 1.00 . A A . 609 THR CA   1 1 
       18 36704 1 1  32 THR CB   C  -1.549   0.413  10.478 1.00 . A A . 609 THR CB   1 1 
       18 36705 1 1  32 THR CG2  C  -1.841   1.890  10.441 1.00 . A A . 609 THR CG2  1 1 
       18 36706 1 1  32 THR H    H  -0.598  -1.870  10.332 1.00 . A A . 609 THR H    1 1 
       18 36707 1 1  32 THR HA   H  -0.251   0.502   8.770 1.00 . A A . 609 THR HA   1 1 
       18 36708 1 1  32 THR HB   H  -1.472   0.090  11.506 1.00 . A A . 609 THR HB   1 1 
       18 36709 1 1  32 THR HG1  H  -2.929   0.205   9.083 1.00 . A A . 609 THR HG1  1 1 
       18 36710 1 1  32 THR HG21 H  -2.754   2.093  10.979 1.00 . A A . 609 THR HG21 1 1 
       18 36711 1 1  32 THR N    N  -0.028  -1.330   9.745 1.00 . A A . 609 THR N    1 1 
       18 36712 1 1  32 THR O    O   1.112   0.591  11.717 1.00 . A A . 609 THR O    1 1 
       18 36713 1 1  32 THR OG1  O  -2.617  -0.306   9.845 1.00 . A A . 609 THR OG1  1 1 
       18 36714 1 1  33 LYS C    C   2.583   3.724  10.536 1.00 . A A . 610 LYS C    1 1 
       18 36715 1 1  33 LYS CA   C   2.826   2.252  10.315 1.00 . A A . 610 LYS CA   1 1 
       18 36716 1 1  33 LYS CB   C   4.002   2.131   9.378 1.00 . A A . 610 LYS CB   1 1 
       18 36717 1 1  33 LYS CD   C   5.789   0.823   8.254 1.00 . A A . 610 LYS CD   1 1 
       18 36718 1 1  33 LYS CE   C   6.871   1.802   8.660 1.00 . A A . 610 LYS CE   1 1 
       18 36719 1 1  33 LYS CG   C   4.637   0.769   9.258 1.00 . A A . 610 LYS CG   1 1 
       18 36720 1 1  33 LYS H    H   1.408   1.744   8.849 1.00 . A A . 610 LYS H    1 1 
       18 36721 1 1  33 LYS HA   H   3.098   1.777  11.243 1.00 . A A . 610 LYS HA   1 1 
       18 36722 1 1  33 LYS HB2  H   3.679   2.437   8.394 1.00 . A A . 610 LYS HB2  1 1 
       18 36723 1 1  33 LYS HB3  H   4.734   2.832   9.733 1.00 . A A . 610 LYS HB3  1 1 
       18 36724 1 1  33 LYS HD2  H   6.236  -0.154   8.157 1.00 . A A . 610 LYS HD2  1 1 
       18 36725 1 1  33 LYS HD3  H   5.393   1.122   7.294 1.00 . A A . 610 LYS HD3  1 1 
       18 36726 1 1  33 LYS HE2  H   6.413   2.772   8.768 1.00 . A A . 610 LYS HE2  1 1 
       18 36727 1 1  33 LYS HE3  H   7.308   1.482   9.594 1.00 . A A . 610 LYS HE3  1 1 
       18 36728 1 1  33 LYS HG2  H   5.013   0.466  10.225 1.00 . A A . 610 LYS HG2  1 1 
       18 36729 1 1  33 LYS HG3  H   3.900   0.062   8.911 1.00 . A A . 610 LYS HG3  1 1 
       18 36730 1 1  33 LYS HZ1  H   8.321   0.975   7.415 1.00 . A A . 610 LYS HZ1  1 1 
       18 36731 1 1  33 LYS HZ2  H   8.704   2.526   7.935 1.00 . A A . 610 LYS HZ2  1 1 
       18 36732 1 1  33 LYS HZ3  H   7.533   2.293   6.743 1.00 . A A . 610 LYS HZ3  1 1 
       18 36733 1 1  33 LYS N    N   1.672   1.581   9.781 1.00 . A A . 610 LYS N    1 1 
       18 36734 1 1  33 LYS NZ   N   7.923   1.909   7.630 1.00 . A A . 610 LYS NZ   1 1 
       18 36735 1 1  33 LYS O    O   1.893   4.372   9.763 1.00 . A A . 610 LYS O    1 1 
       18 36736 1 1  34 LYS C    C   4.054   6.393  10.889 1.00 . A A . 611 LYS C    1 1 
       18 36737 1 1  34 LYS CA   C   3.151   5.680  11.875 1.00 . A A . 611 LYS CA   1 1 
       18 36738 1 1  34 LYS CB   C   3.623   5.992  13.305 1.00 . A A . 611 LYS CB   1 1 
       18 36739 1 1  34 LYS CD   C   2.123   4.318  14.668 1.00 . A A . 611 LYS CD   1 1 
       18 36740 1 1  34 LYS CE   C   1.005   3.951  13.691 1.00 . A A . 611 LYS CE   1 1 
       18 36741 1 1  34 LYS CG   C   2.640   5.758  14.482 1.00 . A A . 611 LYS CG   1 1 
       18 36742 1 1  34 LYS H    H   3.645   3.642  12.209 1.00 . A A . 611 LYS H    1 1 
       18 36743 1 1  34 LYS HA   H   2.140   6.034  11.744 1.00 . A A . 611 LYS HA   1 1 
       18 36744 1 1  34 LYS HB2  H   4.497   5.390  13.502 1.00 . A A . 611 LYS HB2  1 1 
       18 36745 1 1  34 LYS HB3  H   3.931   7.027  13.326 1.00 . A A . 611 LYS HB3  1 1 
       18 36746 1 1  34 LYS HD2  H   2.949   3.641  14.519 1.00 . A A . 611 LYS HD2  1 1 
       18 36747 1 1  34 LYS HD3  H   1.761   4.213  15.681 1.00 . A A . 611 LYS HD3  1 1 
       18 36748 1 1  34 LYS HE2  H   0.163   4.601  13.876 1.00 . A A . 611 LYS HE2  1 1 
       18 36749 1 1  34 LYS HE3  H   1.357   4.111  12.682 1.00 . A A . 611 LYS HE3  1 1 
       18 36750 1 1  34 LYS HG2  H   3.167   6.041  15.379 1.00 . A A . 611 LYS HG2  1 1 
       18 36751 1 1  34 LYS HG3  H   1.814   6.430  14.314 1.00 . A A . 611 LYS HG3  1 1 
       18 36752 1 1  34 LYS HZ1  H  -0.203   2.305  13.199 1.00 . A A . 611 LYS HZ1  1 1 
       18 36753 1 1  34 LYS HZ2  H   0.208   2.369  14.805 1.00 . A A . 611 LYS HZ2  1 1 
       18 36754 1 1  34 LYS HZ3  H   1.357   1.878  13.677 1.00 . A A . 611 LYS HZ3  1 1 
       18 36755 1 1  34 LYS N    N   3.167   4.245  11.597 1.00 . A A . 611 LYS N    1 1 
       18 36756 1 1  34 LYS NZ   N   0.574   2.543  13.846 1.00 . A A . 611 LYS NZ   1 1 
       18 36757 1 1  34 LYS O    O   3.820   7.526  10.518 1.00 . A A . 611 LYS O    1 1 
       18 36758 1 1  35 ASP C    C   5.553   6.043   8.101 1.00 . A A . 612 ASP C    1 1 
       18 36759 1 1  35 ASP CA   C   6.069   6.230   9.519 1.00 . A A . 612 ASP CA   1 1 
       18 36760 1 1  35 ASP CB   C   7.446   5.539   9.645 1.00 . A A . 612 ASP CB   1 1 
       18 36761 1 1  35 ASP CG   C   8.090   5.699  11.004 1.00 . A A . 612 ASP CG   1 1 
       18 36762 1 1  35 ASP H    H   5.204   4.836  10.940 1.00 . A A . 612 ASP H    1 1 
       18 36763 1 1  35 ASP HA   H   6.190   7.286   9.705 1.00 . A A . 612 ASP HA   1 1 
       18 36764 1 1  35 ASP HB2  H   7.329   4.483   9.457 1.00 . A A . 612 ASP HB2  1 1 
       18 36765 1 1  35 ASP HB3  H   8.112   5.950   8.899 1.00 . A A . 612 ASP HB3  1 1 
       18 36766 1 1  35 ASP N    N   5.101   5.706  10.499 1.00 . A A . 612 ASP N    1 1 
       18 36767 1 1  35 ASP O    O   6.006   6.719   7.174 1.00 . A A . 612 ASP O    1 1 
       18 36768 1 1  35 ASP OD1  O   8.658   6.767  11.289 1.00 . A A . 612 ASP OD1  1 1 
       18 36769 1 1  35 ASP OD2  O   8.049   4.741  11.808 1.00 . A A . 612 ASP OD2  1 1 
       18 36770 1 1  36 ALA C    C   4.959   4.035   5.727 1.00 . A A . 613 ALA C    1 1 
       18 36771 1 1  36 ALA CA   C   3.972   4.736   6.678 1.00 . A A . 613 ALA CA   1 1 
       18 36772 1 1  36 ALA CB   C   3.310   5.934   6.010 1.00 . A A . 613 ALA CB   1 1 
       18 36773 1 1  36 ALA H    H   4.286   4.680   8.778 1.00 . A A . 613 ALA H    1 1 
       18 36774 1 1  36 ALA HA   H   3.203   4.011   6.906 1.00 . A A . 613 ALA HA   1 1 
       18 36775 1 1  36 ALA HB1  H   2.612   6.386   6.699 1.00 . A A . 613 ALA HB1  1 1 
       18 36776 1 1  36 ALA HB2  H   2.788   5.604   5.124 1.00 . A A . 613 ALA HB2  1 1 
       18 36777 1 1  36 ALA HB3  H   4.065   6.655   5.736 1.00 . A A . 613 ALA HB3  1 1 
       18 36778 1 1  36 ALA N    N   4.594   5.116   7.959 1.00 . A A . 613 ALA N    1 1 
       18 36779 1 1  36 ALA O    O   6.098   3.713   6.108 1.00 . A A . 613 ALA O    1 1 
       18 36780 1 1  37 TYR C    C   5.468   4.060   2.326 1.00 . A A . 614 TYR C    1 1 
       18 36781 1 1  37 TYR CA   C   5.297   3.114   3.498 1.00 . A A . 614 TYR CA   1 1 
       18 36782 1 1  37 TYR CB   C   4.622   1.817   2.995 1.00 . A A . 614 TYR CB   1 1 
       18 36783 1 1  37 TYR CD1  C   3.655   0.793   5.092 1.00 . A A . 614 TYR CD1  1 1 
       18 36784 1 1  37 TYR CD2  C   5.340  -0.428   3.928 1.00 . A A . 614 TYR CD2  1 1 
       18 36785 1 1  37 TYR CE1  C   3.579  -0.196   6.025 1.00 . A A . 614 TYR CE1  1 1 
       18 36786 1 1  37 TYR CE2  C   5.273  -1.433   4.863 1.00 . A A . 614 TYR CE2  1 1 
       18 36787 1 1  37 TYR CG   C   4.533   0.707   4.024 1.00 . A A . 614 TYR CG   1 1 
       18 36788 1 1  37 TYR CZ   C   4.389  -1.314   5.916 1.00 . A A . 614 TYR CZ   1 1 
       18 36789 1 1  37 TYR H    H   3.552   3.933   4.307 1.00 . A A . 614 TYR H    1 1 
       18 36790 1 1  37 TYR HA   H   6.260   2.864   3.914 1.00 . A A . 614 TYR HA   1 1 
       18 36791 1 1  37 TYR HB2  H   3.614   2.050   2.676 1.00 . A A . 614 TYR HB2  1 1 
       18 36792 1 1  37 TYR HB3  H   5.179   1.448   2.146 1.00 . A A . 614 TYR HB3  1 1 
       18 36793 1 1  37 TYR HD1  H   3.013   1.654   5.194 1.00 . A A . 614 TYR HD1  1 1 
       18 36794 1 1  37 TYR HD2  H   6.034  -0.530   3.108 1.00 . A A . 614 TYR HD2  1 1 
       18 36795 1 1  37 TYR HE1  H   2.881  -0.070   6.838 1.00 . A A . 614 TYR HE1  1 1 
       18 36796 1 1  37 TYR HE2  H   5.911  -2.300   4.745 1.00 . A A . 614 TYR HE2  1 1 
       18 36797 1 1  37 TYR HH   H   3.381  -2.442   7.070 1.00 . A A . 614 TYR HH   1 1 
       18 36798 1 1  37 TYR N    N   4.490   3.738   4.531 1.00 . A A . 614 TYR N    1 1 
       18 36799 1 1  37 TYR O    O   4.518   4.752   1.931 1.00 . A A . 614 TYR O    1 1 
       18 36800 1 1  37 TYR OH   O   4.314  -2.303   6.866 1.00 . A A . 614 TYR OH   1 1 
       18 36801 1 1  38 LYS C    C   7.298   3.968  -0.549 1.00 . A A . 615 LYS C    1 1 
       18 36802 1 1  38 LYS CA   C   6.905   4.893   0.595 1.00 . A A . 615 LYS CA   1 1 
       18 36803 1 1  38 LYS CB   C   8.016   5.951   0.775 1.00 . A A . 615 LYS CB   1 1 
       18 36804 1 1  38 LYS CD   C   9.657   7.421  -0.513 1.00 . A A . 615 LYS CD   1 1 
       18 36805 1 1  38 LYS CE   C   9.961   8.330   0.663 1.00 . A A . 615 LYS CE   1 1 
       18 36806 1 1  38 LYS CG   C   8.256   6.776  -0.490 1.00 . A A . 615 LYS CG   1 1 
       18 36807 1 1  38 LYS H    H   7.404   3.610   2.185 1.00 . A A . 615 LYS H    1 1 
       18 36808 1 1  38 LYS HA   H   5.983   5.389   0.331 1.00 . A A . 615 LYS HA   1 1 
       18 36809 1 1  38 LYS HB2  H   7.703   6.655   1.530 1.00 . A A . 615 LYS HB2  1 1 
       18 36810 1 1  38 LYS HB3  H   8.958   5.555   1.103 1.00 . A A . 615 LYS HB3  1 1 
       18 36811 1 1  38 LYS HD2  H  10.340   6.593  -0.432 1.00 . A A . 615 LYS HD2  1 1 
       18 36812 1 1  38 LYS HD3  H   9.816   7.942  -1.445 1.00 . A A . 615 LYS HD3  1 1 
       18 36813 1 1  38 LYS HE2  H   9.223   9.119   0.682 1.00 . A A . 615 LYS HE2  1 1 
       18 36814 1 1  38 LYS HE3  H   9.902   7.755   1.574 1.00 . A A . 615 LYS HE3  1 1 
       18 36815 1 1  38 LYS HG2  H   8.192   6.075  -1.312 1.00 . A A . 615 LYS HG2  1 1 
       18 36816 1 1  38 LYS HG3  H   7.466   7.512  -0.604 1.00 . A A . 615 LYS HG3  1 1 
       18 36817 1 1  38 LYS HZ1  H  11.503   9.558   1.371 1.00 . A A . 615 LYS HZ1  1 1 
       18 36818 1 1  38 LYS HZ2  H  11.380   9.534  -0.300 1.00 . A A . 615 LYS HZ2  1 1 
       18 36819 1 1  38 LYS HZ3  H  12.052   8.216   0.509 1.00 . A A . 615 LYS HZ3  1 1 
       18 36820 1 1  38 LYS N    N   6.664   4.114   1.783 1.00 . A A . 615 LYS N    1 1 
       18 36821 1 1  38 LYS NZ   N  11.311   8.943   0.553 1.00 . A A . 615 LYS NZ   1 1 
       18 36822 1 1  38 LYS O    O   8.187   3.125  -0.409 1.00 . A A . 615 LYS O    1 1 
       18 36823 1 1  39 VAL C    C   7.661   4.388  -3.741 1.00 . A A . 616 VAL C    1 1 
       18 36824 1 1  39 VAL CA   C   6.942   3.404  -2.851 1.00 . A A . 616 VAL CA   1 1 
       18 36825 1 1  39 VAL CB   C   5.657   2.948  -3.569 1.00 . A A . 616 VAL CB   1 1 
       18 36826 1 1  39 VAL CG1  C   5.978   2.106  -4.795 1.00 . A A . 616 VAL CG1  1 1 
       18 36827 1 1  39 VAL CG2  C   4.731   2.210  -2.624 1.00 . A A . 616 VAL CG2  1 1 
       18 36828 1 1  39 VAL H    H   5.882   4.756  -1.633 1.00 . A A . 616 VAL H    1 1 
       18 36829 1 1  39 VAL HA   H   7.571   2.556  -2.630 1.00 . A A . 616 VAL HA   1 1 
       18 36830 1 1  39 VAL HB   H   5.172   3.852  -3.895 1.00 . A A . 616 VAL HB   1 1 
       18 36831 1 1  39 VAL HG13 H   6.590   2.676  -5.480 1.00 . A A . 616 VAL HG13 1 1 
       18 36832 1 1  39 VAL HG21 H   3.834   1.919  -3.151 1.00 . A A . 616 VAL HG21 1 1 
       18 36833 1 1  39 VAL N    N   6.631   4.117  -1.640 1.00 . A A . 616 VAL N    1 1 
       18 36834 1 1  39 VAL O    O   7.259   5.546  -3.823 1.00 . A A . 616 VAL O    1 1 
       18 36835 1 1  40 GLU C    C   9.491   4.491  -6.630 1.00 . A A . 617 GLU C    1 1 
       18 36836 1 1  40 GLU CA   C   9.476   4.878  -5.177 1.00 . A A . 617 GLU CA   1 1 
       18 36837 1 1  40 GLU CB   C  10.898   4.991  -4.635 1.00 . A A . 617 GLU CB   1 1 
       18 36838 1 1  40 GLU CD   C  12.365   5.635  -2.702 1.00 . A A . 617 GLU CD   1 1 
       18 36839 1 1  40 GLU CG   C  10.965   5.540  -3.226 1.00 . A A . 617 GLU CG   1 1 
       18 36840 1 1  40 GLU H    H   8.946   3.022  -4.333 1.00 . A A . 617 GLU H    1 1 
       18 36841 1 1  40 GLU HA   H   9.015   5.851  -5.094 1.00 . A A . 617 GLU HA   1 1 
       18 36842 1 1  40 GLU HB2  H  11.349   4.010  -4.637 1.00 . A A . 617 GLU HB2  1 1 
       18 36843 1 1  40 GLU HB3  H  11.469   5.642  -5.281 1.00 . A A . 617 GLU HB3  1 1 
       18 36844 1 1  40 GLU HG2  H  10.531   6.529  -3.218 1.00 . A A . 617 GLU HG2  1 1 
       18 36845 1 1  40 GLU HG3  H  10.393   4.893  -2.578 1.00 . A A . 617 GLU HG3  1 1 
       18 36846 1 1  40 GLU N    N   8.698   3.969  -4.380 1.00 . A A . 617 GLU N    1 1 
       18 36847 1 1  40 GLU O    O   9.506   3.302  -6.977 1.00 . A A . 617 GLU O    1 1 
       18 36848 1 1  40 GLU OE1  O  13.038   6.657  -2.958 1.00 . A A . 617 GLU OE1  1 1 
       18 36849 1 1  40 GLU OE2  O  12.809   4.715  -2.013 1.00 . A A . 617 GLU OE2  1 1 
       18 36850 1 1  41 THR C    C  10.736   6.192  -9.306 1.00 . A A . 618 THR C    1 1 
       18 36851 1 1  41 THR CA   C   9.572   5.315  -8.884 1.00 . A A . 618 THR CA   1 1 
       18 36852 1 1  41 THR CB   C   8.262   5.739  -9.612 1.00 . A A . 618 THR CB   1 1 
       18 36853 1 1  41 THR CG2  C   7.085   4.904  -9.143 1.00 . A A . 618 THR CG2  1 1 
       18 36854 1 1  41 THR H    H   9.388   6.422  -7.160 1.00 . A A . 618 THR H    1 1 
       18 36855 1 1  41 THR HA   H   9.802   4.279  -9.085 1.00 . A A . 618 THR HA   1 1 
       18 36856 1 1  41 THR HB   H   8.389   5.598 -10.673 1.00 . A A . 618 THR HB   1 1 
       18 36857 1 1  41 THR HG1  H   7.933   7.214  -8.395 1.00 . A A . 618 THR HG1  1 1 
       18 36858 1 1  41 THR HG21 H   7.285   3.853  -9.300 1.00 . A A . 618 THR HG21 1 1 
       18 36859 1 1  41 THR N    N   9.462   5.490  -7.472 1.00 . A A . 618 THR N    1 1 
       18 36860 1 1  41 THR O    O  11.549   6.577  -8.436 1.00 . A A . 618 THR O    1 1 
       18 36861 1 1  41 THR OG1  O   7.981   7.104  -9.353 1.00 . A A . 618 THR OG1  1 1 
       18 36862 1 1  42 ASP C    C  11.852   8.757 -10.474 1.00 . A A . 619 ASP C    1 1 
       18 36863 1 1  42 ASP CA   C  11.970   7.337 -10.999 1.00 . A A . 619 ASP CA   1 1 
       18 36864 1 1  42 ASP CB   C  12.134   7.347 -12.519 1.00 . A A . 619 ASP CB   1 1 
       18 36865 1 1  42 ASP CG   C  13.372   8.109 -12.943 1.00 . A A . 619 ASP CG   1 1 
       18 36866 1 1  42 ASP H    H  10.182   6.229 -11.227 1.00 . A A . 619 ASP H    1 1 
       18 36867 1 1  42 ASP HA   H  12.854   6.900 -10.561 1.00 . A A . 619 ASP HA   1 1 
       18 36868 1 1  42 ASP HB2  H  12.197   6.340 -12.899 1.00 . A A . 619 ASP HB2  1 1 
       18 36869 1 1  42 ASP HB3  H  11.280   7.851 -12.953 1.00 . A A . 619 ASP HB3  1 1 
       18 36870 1 1  42 ASP N    N  10.851   6.522 -10.569 1.00 . A A . 619 ASP N    1 1 
       18 36871 1 1  42 ASP O    O  12.802   9.297  -9.909 1.00 . A A . 619 ASP O    1 1 
       18 36872 1 1  42 ASP OD1  O  14.500   7.603 -12.735 1.00 . A A . 619 ASP OD1  1 1 
       18 36873 1 1  42 ASP OD2  O  13.248   9.210 -13.505 1.00 . A A . 619 ASP OD2  1 1 
       18 36874 1 1  43 LYS C    C   9.378  10.945  -9.219 1.00 . A A . 620 LYS C    1 1 
       18 36875 1 1  43 LYS CA   C  10.522  10.744 -10.192 1.00 . A A . 620 LYS CA   1 1 
       18 36876 1 1  43 LYS CB   C  10.344  11.692 -11.374 1.00 . A A . 620 LYS CB   1 1 
       18 36877 1 1  43 LYS CD   C  11.279  12.751 -13.447 1.00 . A A . 620 LYS CD   1 1 
       18 36878 1 1  43 LYS CE   C   9.962  12.592 -14.196 1.00 . A A . 620 LYS CE   1 1 
       18 36879 1 1  43 LYS CG   C  11.475  11.685 -12.379 1.00 . A A . 620 LYS CG   1 1 
       18 36880 1 1  43 LYS H    H   9.942   8.870 -11.042 1.00 . A A . 620 LYS H    1 1 
       18 36881 1 1  43 LYS HA   H  11.432  11.005  -9.682 1.00 . A A . 620 LYS HA   1 1 
       18 36882 1 1  43 LYS HB2  H   9.443  11.397 -11.888 1.00 . A A . 620 LYS HB2  1 1 
       18 36883 1 1  43 LYS HB3  H  10.210  12.694 -10.999 1.00 . A A . 620 LYS HB3  1 1 
       18 36884 1 1  43 LYS HD2  H  11.305  13.727 -12.987 1.00 . A A . 620 LYS HD2  1 1 
       18 36885 1 1  43 LYS HD3  H  12.094  12.647 -14.149 1.00 . A A . 620 LYS HD3  1 1 
       18 36886 1 1  43 LYS HE2  H   9.972  11.653 -14.728 1.00 . A A . 620 LYS HE2  1 1 
       18 36887 1 1  43 LYS HE3  H   9.147  12.602 -13.487 1.00 . A A . 620 LYS HE3  1 1 
       18 36888 1 1  43 LYS HG2  H  12.401  11.873 -11.857 1.00 . A A . 620 LYS HG2  1 1 
       18 36889 1 1  43 LYS HG3  H  11.517  10.714 -12.849 1.00 . A A . 620 LYS HG3  1 1 
       18 36890 1 1  43 LYS HZ1  H  10.512  13.673 -15.886 1.00 . A A . 620 LYS HZ1  1 1 
       18 36891 1 1  43 LYS HZ2  H   9.742  14.607 -14.717 1.00 . A A . 620 LYS HZ2  1 1 
       18 36892 1 1  43 LYS HZ3  H   8.852  13.551 -15.677 1.00 . A A . 620 LYS HZ3  1 1 
       18 36893 1 1  43 LYS N    N  10.683   9.361 -10.623 1.00 . A A . 620 LYS N    1 1 
       18 36894 1 1  43 LYS NZ   N   9.754  13.672 -15.175 1.00 . A A . 620 LYS NZ   1 1 
       18 36895 1 1  43 LYS O    O   9.138  12.071  -8.759 1.00 . A A . 620 LYS O    1 1 
       18 36896 1 1  44 TYR C    C   7.713   9.073  -6.846 1.00 . A A . 621 TYR C    1 1 
       18 36897 1 1  44 TYR CA   C   7.572  10.041  -7.990 1.00 . A A . 621 TYR CA   1 1 
       18 36898 1 1  44 TYR CB   C   6.221   9.871  -8.729 1.00 . A A . 621 TYR CB   1 1 
       18 36899 1 1  44 TYR CD1  C   6.588  10.943 -11.003 1.00 . A A . 621 TYR CD1  1 1 
       18 36900 1 1  44 TYR CD2  C   5.113  12.019  -9.483 1.00 . A A . 621 TYR CD2  1 1 
       18 36901 1 1  44 TYR CE1  C   6.381  11.938 -11.930 1.00 . A A . 621 TYR CE1  1 1 
       18 36902 1 1  44 TYR CE2  C   4.899  13.027 -10.410 1.00 . A A . 621 TYR CE2  1 1 
       18 36903 1 1  44 TYR CG   C   5.959  10.963  -9.763 1.00 . A A . 621 TYR CG   1 1 
       18 36904 1 1  44 TYR CZ   C   5.535  12.980 -11.628 1.00 . A A . 621 TYR CZ   1 1 
       18 36905 1 1  44 TYR H    H   8.876   9.026  -9.276 1.00 . A A . 621 TYR H    1 1 
       18 36906 1 1  44 TYR HA   H   7.616  11.042  -7.585 1.00 . A A . 621 TYR HA   1 1 
       18 36907 1 1  44 TYR HB2  H   6.214   8.920  -9.241 1.00 . A A . 621 TYR HB2  1 1 
       18 36908 1 1  44 TYR HB3  H   5.419   9.894  -8.007 1.00 . A A . 621 TYR HB3  1 1 
       18 36909 1 1  44 TYR HD1  H   7.250  10.123 -11.234 1.00 . A A . 621 TYR HD1  1 1 
       18 36910 1 1  44 TYR HD2  H   4.618  12.052  -8.524 1.00 . A A . 621 TYR HD2  1 1 
       18 36911 1 1  44 TYR HE1  H   6.889  11.899 -12.881 1.00 . A A . 621 TYR HE1  1 1 
       18 36912 1 1  44 TYR HE2  H   4.237  13.844 -10.172 1.00 . A A . 621 TYR HE2  1 1 
       18 36913 1 1  44 TYR HH   H   5.394  14.831 -12.069 1.00 . A A . 621 TYR HH   1 1 
       18 36914 1 1  44 TYR N    N   8.678   9.912  -8.901 1.00 . A A . 621 TYR N    1 1 
       18 36915 1 1  44 TYR O    O   8.373   8.036  -6.965 1.00 . A A . 621 TYR O    1 1 
       18 36916 1 1  44 TYR OH   O   5.332  13.994 -12.552 1.00 . A A . 621 TYR OH   1 1 
       18 36917 1 1  45 GLU C    C   5.766   8.562  -4.054 1.00 . A A . 622 GLU C    1 1 
       18 36918 1 1  45 GLU CA   C   7.160   8.575  -4.609 1.00 . A A . 622 GLU CA   1 1 
       18 36919 1 1  45 GLU CB   C   8.172   9.057  -3.562 1.00 . A A . 622 GLU CB   1 1 
       18 36920 1 1  45 GLU CD   C   8.872  10.924  -2.028 1.00 . A A . 622 GLU CD   1 1 
       18 36921 1 1  45 GLU CG   C   7.846  10.407  -2.996 1.00 . A A . 622 GLU CG   1 1 
       18 36922 1 1  45 GLU H    H   6.680  10.272  -5.667 1.00 . A A . 622 GLU H    1 1 
       18 36923 1 1  45 GLU HA   H   7.419   7.578  -4.934 1.00 . A A . 622 GLU HA   1 1 
       18 36924 1 1  45 GLU HB2  H   8.193   8.345  -2.750 1.00 . A A . 622 GLU HB2  1 1 
       18 36925 1 1  45 GLU HB3  H   9.152   9.101  -4.014 1.00 . A A . 622 GLU HB3  1 1 
       18 36926 1 1  45 GLU HG2  H   7.656  11.099  -3.800 1.00 . A A . 622 GLU HG2  1 1 
       18 36927 1 1  45 GLU HG3  H   6.910  10.289  -2.466 1.00 . A A . 622 GLU HG3  1 1 
       18 36928 1 1  45 GLU N    N   7.152   9.415  -5.750 1.00 . A A . 622 GLU N    1 1 
       18 36929 1 1  45 GLU O    O   5.082   9.599  -4.011 1.00 . A A . 622 GLU O    1 1 
       18 36930 1 1  45 GLU OE1  O   9.815  11.609  -2.449 1.00 . A A . 622 GLU OE1  1 1 
       18 36931 1 1  45 GLU OE2  O   8.733  10.666  -0.818 1.00 . A A . 622 GLU OE2  1 1 
       18 36932 1 1  46 PHE C    C   4.041   6.912  -1.746 1.00 . A A . 623 PHE C    1 1 
       18 36933 1 1  46 PHE CA   C   4.004   7.300  -3.205 1.00 . A A . 623 PHE CA   1 1 
       18 36934 1 1  46 PHE CB   C   3.243   6.226  -4.016 1.00 . A A . 623 PHE CB   1 1 
       18 36935 1 1  46 PHE CD1  C   4.275   6.259  -6.333 1.00 . A A . 623 PHE CD1  1 1 
       18 36936 1 1  46 PHE CD2  C   1.981   6.856  -6.128 1.00 . A A . 623 PHE CD2  1 1 
       18 36937 1 1  46 PHE CE1  C   4.206   6.455  -7.696 1.00 . A A . 623 PHE CE1  1 1 
       18 36938 1 1  46 PHE CE2  C   1.910   7.052  -7.491 1.00 . A A . 623 PHE CE2  1 1 
       18 36939 1 1  46 PHE CG   C   3.166   6.458  -5.524 1.00 . A A . 623 PHE CG   1 1 
       18 36940 1 1  46 PHE CZ   C   3.025   6.854  -8.275 1.00 . A A . 623 PHE CZ   1 1 
       18 36941 1 1  46 PHE H    H   5.928   6.653  -3.716 1.00 . A A . 623 PHE H    1 1 
       18 36942 1 1  46 PHE HA   H   3.533   8.259  -3.356 1.00 . A A . 623 PHE HA   1 1 
       18 36943 1 1  46 PHE HB2  H   3.719   5.271  -3.862 1.00 . A A . 623 PHE HB2  1 1 
       18 36944 1 1  46 PHE HB3  H   2.233   6.166  -3.637 1.00 . A A . 623 PHE HB3  1 1 
       18 36945 1 1  46 PHE HD1  H   5.208   5.948  -5.885 1.00 . A A . 623 PHE HD1  1 1 
       18 36946 1 1  46 PHE HD2  H   1.092   7.011  -5.536 1.00 . A A . 623 PHE HD2  1 1 
       18 36947 1 1  46 PHE HE1  H   5.079   6.298  -8.311 1.00 . A A . 623 PHE HE1  1 1 
       18 36948 1 1  46 PHE HE2  H   0.982   7.365  -7.944 1.00 . A A . 623 PHE HE2  1 1 
       18 36949 1 1  46 PHE HZ   H   2.973   7.006  -9.344 1.00 . A A . 623 PHE HZ   1 1 
       18 36950 1 1  46 PHE N    N   5.329   7.434  -3.678 1.00 . A A . 623 PHE N    1 1 
       18 36951 1 1  46 PHE O    O   4.699   5.956  -1.381 1.00 . A A . 623 PHE O    1 1 
       18 36952 1 1  47 HIS C    C   1.921   6.818   0.756 1.00 . A A . 624 HIS C    1 1 
       18 36953 1 1  47 HIS CA   C   3.280   7.310   0.470 1.00 . A A . 624 HIS CA   1 1 
       18 36954 1 1  47 HIS CB   C   3.564   8.507   1.367 1.00 . A A . 624 HIS CB   1 1 
       18 36955 1 1  47 HIS CD2  C   5.565   9.859   0.494 1.00 . A A . 624 HIS CD2  1 1 
       18 36956 1 1  47 HIS CE1  C   7.034   9.097   1.903 1.00 . A A . 624 HIS CE1  1 1 
       18 36957 1 1  47 HIS CG   C   4.953   8.977   1.311 1.00 . A A . 624 HIS CG   1 1 
       18 36958 1 1  47 HIS H    H   2.930   8.459  -1.253 1.00 . A A . 624 HIS H    1 1 
       18 36959 1 1  47 HIS HA   H   4.002   6.535   0.685 1.00 . A A . 624 HIS HA   1 1 
       18 36960 1 1  47 HIS HB2  H   2.929   9.329   1.075 1.00 . A A . 624 HIS HB2  1 1 
       18 36961 1 1  47 HIS HB3  H   3.340   8.237   2.388 1.00 . A A . 624 HIS HB3  1 1 
       18 36962 1 1  47 HIS HD1  H   5.787   7.881   2.902 1.00 . A A . 624 HIS HD1  1 1 
       18 36963 1 1  47 HIS HD2  H   5.107  10.410  -0.314 1.00 . A A . 624 HIS HD2  1 1 
       18 36964 1 1  47 HIS HE1  H   7.951   8.862   2.416 1.00 . A A . 624 HIS HE1  1 1 
       18 36965 1 1  47 HIS HE2  H   7.594  10.277   0.312 1.00 . A A . 624 HIS HE2  1 1 
       18 36966 1 1  47 HIS N    N   3.376   7.650  -0.925 1.00 . A A . 624 HIS N    1 1 
       18 36967 1 1  47 HIS ND1  N   5.906   8.531   2.170 1.00 . A A . 624 HIS ND1  1 1 
       18 36968 1 1  47 HIS NE2  N   6.864   9.916   0.885 1.00 . A A . 624 HIS NE2  1 1 
       18 36969 1 1  47 HIS O    O   0.935   7.510   0.505 1.00 . A A . 624 HIS O    1 1 
       18 36970 1 1  48 ILE C    C   0.738   4.362   2.938 1.00 . A A . 625 ILE C    1 1 
       18 36971 1 1  48 ILE CA   C   0.607   5.034   1.602 1.00 . A A . 625 ILE CA   1 1 
       18 36972 1 1  48 ILE CB   C   0.176   3.963   0.532 1.00 . A A . 625 ILE CB   1 1 
       18 36973 1 1  48 ILE CD1  C   0.803   1.707  -0.490 1.00 . A A . 625 ILE CD1  1 1 
       18 36974 1 1  48 ILE CG1  C   1.115   2.763   0.555 1.00 . A A . 625 ILE CG1  1 1 
       18 36975 1 1  48 ILE CG2  C   0.123   4.562  -0.874 1.00 . A A . 625 ILE CG2  1 1 
       18 36976 1 1  48 ILE H    H   2.675   5.156   1.529 1.00 . A A . 625 ILE H    1 1 
       18 36977 1 1  48 ILE HA   H  -0.152   5.800   1.657 1.00 . A A . 625 ILE HA   1 1 
       18 36978 1 1  48 ILE HB   H  -0.814   3.630   0.801 1.00 . A A . 625 ILE HB   1 1 
       18 36979 1 1  48 ILE HD11 H   0.872   2.145  -1.475 1.00 . A A . 625 ILE HD11 1 1 
       18 36980 1 1  48 ILE HG12 H   2.131   3.110   0.466 1.00 . A A . 625 ILE HG12 1 1 
       18 36981 1 1  48 ILE HG23 H  -0.198   3.811  -1.581 1.00 . A A . 625 ILE HG23 1 1 
       18 36982 1 1  48 ILE N    N   1.855   5.648   1.295 1.00 . A A . 625 ILE N    1 1 
       18 36983 1 1  48 ILE O    O   1.854   4.036   3.384 1.00 . A A . 625 ILE O    1 1 
       18 36984 1 1  49 ASN C    C  -1.492   2.485   4.773 1.00 . A A . 626 ASN C    1 1 
       18 36985 1 1  49 ASN CA   C  -0.370   3.493   4.829 1.00 . A A . 626 ASN CA   1 1 
       18 36986 1 1  49 ASN CB   C  -0.576   4.478   5.986 1.00 . A A . 626 ASN CB   1 1 
       18 36987 1 1  49 ASN CG   C  -0.499   3.827   7.358 1.00 . A A . 626 ASN CG   1 1 
       18 36988 1 1  49 ASN H    H  -1.168   4.568   3.199 1.00 . A A . 626 ASN H    1 1 
       18 36989 1 1  49 ASN HA   H   0.571   2.976   4.956 1.00 . A A . 626 ASN HA   1 1 
       18 36990 1 1  49 ASN HB2  H   0.187   5.239   5.936 1.00 . A A . 626 ASN HB2  1 1 
       18 36991 1 1  49 ASN HB3  H  -1.546   4.940   5.880 1.00 . A A . 626 ASN HB3  1 1 
       18 36992 1 1  49 ASN HD21 H  -1.209   3.988   9.201 1.00 . A A . 626 ASN HD21 1 1 
       18 36993 1 1  49 ASN N    N  -0.342   4.195   3.580 1.00 . A A . 626 ASN N    1 1 
       18 36994 1 1  49 ASN ND2  N  -1.227   4.370   8.301 1.00 . A A . 626 ASN ND2  1 1 
       18 36995 1 1  49 ASN O    O  -2.436   2.656   3.986 1.00 . A A . 626 ASN O    1 1 
       18 36996 1 1  49 ASN OD1  O   0.222   2.834   7.559 1.00 . A A . 626 ASN OD1  1 1 
       18 36997 1 1  50 VAL C    C  -3.517   0.913   6.467 1.00 . A A . 627 VAL C    1 1 
       18 36998 1 1  50 VAL CA   C  -2.416   0.429   5.592 1.00 . A A . 627 VAL CA   1 1 
       18 36999 1 1  50 VAL CB   C  -1.904  -0.919   6.142 1.00 . A A . 627 VAL CB   1 1 
       18 37000 1 1  50 VAL CG1  C  -3.026  -1.952   6.146 1.00 . A A . 627 VAL CG1  1 1 
       18 37001 1 1  50 VAL CG2  C  -0.740  -1.415   5.326 1.00 . A A . 627 VAL CG2  1 1 
       18 37002 1 1  50 VAL H    H  -0.613   1.354   6.143 1.00 . A A . 627 VAL H    1 1 
       18 37003 1 1  50 VAL HA   H  -2.816   0.272   4.600 1.00 . A A . 627 VAL HA   1 1 
       18 37004 1 1  50 VAL HB   H  -1.575  -0.767   7.161 1.00 . A A . 627 VAL HB   1 1 
       18 37005 1 1  50 VAL HG13 H  -2.657  -2.872   6.570 1.00 . A A . 627 VAL HG13 1 1 
       18 37006 1 1  50 VAL HG21 H   0.067  -0.700   5.374 1.00 . A A . 627 VAL HG21 1 1 
       18 37007 1 1  50 VAL N    N  -1.390   1.437   5.552 1.00 . A A . 627 VAL N    1 1 
       18 37008 1 1  50 VAL O    O  -3.323   1.060   7.659 1.00 . A A . 627 VAL O    1 1 
       18 37009 1 1  51 CYS C    C  -5.731   3.025   7.124 1.00 . A A . 628 CYS C    1 1 
       18 37010 1 1  51 CYS CA   C  -5.871   1.671   6.425 1.00 . A A . 628 CYS CA   1 1 
       18 37011 1 1  51 CYS CB   C  -6.561   0.611   7.343 1.00 . A A . 628 CYS CB   1 1 
       18 37012 1 1  51 CYS H    H  -4.622   1.125   4.858 1.00 . A A . 628 CYS H    1 1 
       18 37013 1 1  51 CYS HA   H  -6.523   1.850   5.582 1.00 . A A . 628 CYS HA   1 1 
       18 37014 1 1  51 CYS HB2  H  -7.521   0.994   7.651 1.00 . A A . 628 CYS HB2  1 1 
       18 37015 1 1  51 CYS HB3  H  -6.719  -0.290   6.768 1.00 . A A . 628 CYS HB3  1 1 
       18 37016 1 1  51 CYS N    N  -4.628   1.200   5.834 1.00 . A A . 628 CYS N    1 1 
       18 37017 1 1  51 CYS O    O  -4.692   3.378   7.697 1.00 . A A . 628 CYS O    1 1 
       18 37018 1 1  51 CYS SG   S  -5.688   0.145   8.881 1.00 . A A . 628 CYS SG   1 1 
       18 37019 1 1  52 GLY C    C  -6.084   6.045   6.872 1.00 . A A . 629 GLY C    1 1 
       18 37020 1 1  52 GLY CA   C  -6.806   5.037   7.701 1.00 . A A . 629 GLY CA   1 1 
       18 37021 1 1  52 GLY H    H  -7.527   3.475   6.508 1.00 . A A . 629 GLY H    1 1 
       18 37022 1 1  52 GLY HA2  H  -7.813   5.384   7.867 1.00 . A A . 629 GLY HA2  1 1 
       18 37023 1 1  52 GLY HA3  H  -6.290   4.994   8.652 1.00 . A A . 629 GLY HA3  1 1 
       18 37024 1 1  52 GLY N    N  -6.780   3.772   7.071 1.00 . A A . 629 GLY N    1 1 
       18 37025 1 1  52 GLY O    O  -6.185   6.034   5.639 1.00 . A A . 629 GLY O    1 1 
       18 37026 1 1  53 PRO C    C  -3.127   7.553   6.755 1.00 . A A . 630 PRO C    1 1 
       18 37027 1 1  53 PRO CA   C  -4.596   7.938   6.857 1.00 . A A . 630 PRO CA   1 1 
       18 37028 1 1  53 PRO CB   C  -4.729   9.115   7.807 1.00 . A A . 630 PRO CB   1 1 
       18 37029 1 1  53 PRO CD   C  -5.339   7.096   8.945 1.00 . A A . 630 PRO CD   1 1 
       18 37030 1 1  53 PRO CG   C  -5.329   8.562   9.082 1.00 . A A . 630 PRO CG   1 1 
       18 37031 1 1  53 PRO HA   H  -4.987   8.225   5.893 1.00 . A A . 630 PRO HA   1 1 
       18 37032 1 1  53 PRO HB2  H  -3.756   9.560   7.962 1.00 . A A . 630 PRO HB2  1 1 
       18 37033 1 1  53 PRO HB3  H  -5.383   9.836   7.335 1.00 . A A . 630 PRO HB3  1 1 
       18 37034 1 1  53 PRO HD2  H  -4.441   6.668   9.368 1.00 . A A . 630 PRO HD2  1 1 
       18 37035 1 1  53 PRO HD3  H  -6.225   6.704   9.417 1.00 . A A . 630 PRO HD3  1 1 
       18 37036 1 1  53 PRO HG2  H  -4.723   8.766   9.946 1.00 . A A . 630 PRO HG2  1 1 
       18 37037 1 1  53 PRO HG3  H  -6.339   8.918   9.219 1.00 . A A . 630 PRO HG3  1 1 
       18 37038 1 1  53 PRO N    N  -5.388   6.938   7.509 1.00 . A A . 630 PRO N    1 1 
       18 37039 1 1  53 PRO O    O  -2.677   6.561   7.348 1.00 . A A . 630 PRO O    1 1 
       18 37040 1 1  54 VAL C    C  -0.321   9.200   6.808 1.00 . A A . 631 VAL C    1 1 
       18 37041 1 1  54 VAL CA   C  -0.977   8.159   5.941 1.00 . A A . 631 VAL CA   1 1 
       18 37042 1 1  54 VAL CB   C  -0.439   8.240   4.469 1.00 . A A . 631 VAL CB   1 1 
       18 37043 1 1  54 VAL CG1  C  -0.781   9.542   3.793 1.00 . A A . 631 VAL CG1  1 1 
       18 37044 1 1  54 VAL CG2  C   1.048   7.991   4.410 1.00 . A A . 631 VAL CG2  1 1 
       18 37045 1 1  54 VAL H    H  -2.803   9.080   5.527 1.00 . A A . 631 VAL H    1 1 
       18 37046 1 1  54 VAL HA   H  -0.752   7.184   6.349 1.00 . A A . 631 VAL HA   1 1 
       18 37047 1 1  54 VAL HB   H  -0.921   7.469   3.897 1.00 . A A . 631 VAL HB   1 1 
       18 37048 1 1  54 VAL HG13 H  -1.859   9.618   3.754 1.00 . A A . 631 VAL HG13 1 1 
       18 37049 1 1  54 VAL HG21 H   1.559   8.727   5.013 1.00 . A A . 631 VAL HG21 1 1 
       18 37050 1 1  54 VAL N    N  -2.384   8.340   6.025 1.00 . A A . 631 VAL N    1 1 
       18 37051 1 1  54 VAL O    O  -0.636  10.388   6.732 1.00 . A A . 631 VAL O    1 1 
       18 37052 1 1  55 SER C    C   2.585   9.964   7.923 1.00 . A A . 632 SER C    1 1 
       18 37053 1 1  55 SER CA   C   1.222   9.650   8.495 1.00 . A A . 632 SER CA   1 1 
       18 37054 1 1  55 SER CB   C   1.282   9.084   9.927 1.00 . A A . 632 SER CB   1 1 
       18 37055 1 1  55 SER H    H   0.772   7.814   7.665 1.00 . A A . 632 SER H    1 1 
       18 37056 1 1  55 SER HA   H   0.650  10.566   8.507 1.00 . A A . 632 SER HA   1 1 
       18 37057 1 1  55 SER HB2  H   0.278   8.930  10.297 1.00 . A A . 632 SER HB2  1 1 
       18 37058 1 1  55 SER HB3  H   1.797   8.135   9.921 1.00 . A A . 632 SER HB3  1 1 
       18 37059 1 1  55 SER HG   H   2.782   9.513  11.020 1.00 . A A . 632 SER HG   1 1 
       18 37060 1 1  55 SER N    N   0.556   8.766   7.634 1.00 . A A . 632 SER N    1 1 
       18 37061 1 1  55 SER O    O   3.582   9.314   8.232 1.00 . A A . 632 SER O    1 1 
       18 37062 1 1  55 SER OG   O   1.951   9.960  10.819 1.00 . A A . 632 SER OG   1 1 
       18 37063 1 1  56 VAL C    C   3.965  12.821   6.446 1.00 . A A . 633 VAL C    1 1 
       18 37064 1 1  56 VAL CA   C   3.831  11.308   6.412 1.00 . A A . 633 VAL CA   1 1 
       18 37065 1 1  56 VAL CB   C   4.023  10.755   4.961 1.00 . A A . 633 VAL CB   1 1 
       18 37066 1 1  56 VAL CG1  C   2.937  11.201   4.001 1.00 . A A . 633 VAL CG1  1 1 
       18 37067 1 1  56 VAL CG2  C   5.396  11.080   4.424 1.00 . A A . 633 VAL CG2  1 1 
       18 37068 1 1  56 VAL H    H   1.742  11.267   6.705 1.00 . A A . 633 VAL H    1 1 
       18 37069 1 1  56 VAL HA   H   4.601  10.882   7.036 1.00 . A A . 633 VAL HA   1 1 
       18 37070 1 1  56 VAL HB   H   3.931   9.685   5.006 1.00 . A A . 633 VAL HB   1 1 
       18 37071 1 1  56 VAL HG13 H   2.915  12.278   3.952 1.00 . A A . 633 VAL HG13 1 1 
       18 37072 1 1  56 VAL HG21 H   5.527  12.152   4.402 1.00 . A A . 633 VAL HG21 1 1 
       18 37073 1 1  56 VAL N    N   2.600  10.885   6.998 1.00 . A A . 633 VAL N    1 1 
       18 37074 1 1  56 VAL O    O   2.992  13.539   6.197 1.00 . A A . 633 VAL O    1 1 
       18 37075 1 1  57 GLY C    C   5.584  15.339   5.408 1.00 . A A . 634 GLY C    1 1 
       18 37076 1 1  57 GLY CA   C   5.427  14.745   6.790 1.00 . A A . 634 GLY CA   1 1 
       18 37077 1 1  57 GLY H    H   5.918  12.700   6.921 1.00 . A A . 634 GLY H    1 1 
       18 37078 1 1  57 GLY HA2  H   4.597  15.230   7.281 1.00 . A A . 634 GLY HA2  1 1 
       18 37079 1 1  57 GLY HA3  H   6.330  14.924   7.354 1.00 . A A . 634 GLY HA3  1 1 
       18 37080 1 1  57 GLY N    N   5.170  13.309   6.738 1.00 . A A . 634 GLY N    1 1 
       18 37081 1 1  57 GLY O    O   6.515  16.092   5.133 1.00 . A A . 634 GLY O    1 1 
       18 37082 1 1  58 ALA C    C   3.252  15.778   2.807 1.00 . A A . 635 ALA C    1 1 
       18 37083 1 1  58 ALA CA   C   4.658  15.447   3.202 1.00 . A A . 635 ALA CA   1 1 
       18 37084 1 1  58 ALA CB   C   5.225  14.379   2.273 1.00 . A A . 635 ALA CB   1 1 
       18 37085 1 1  58 ALA H    H   3.947  14.433   4.906 1.00 . A A . 635 ALA H    1 1 
       18 37086 1 1  58 ALA HA   H   5.273  16.331   3.125 1.00 . A A . 635 ALA HA   1 1 
       18 37087 1 1  58 ALA HB1  H   6.246  14.157   2.548 1.00 . A A . 635 ALA HB1  1 1 
       18 37088 1 1  58 ALA HB2  H   5.190  14.742   1.256 1.00 . A A . 635 ALA HB2  1 1 
       18 37089 1 1  58 ALA HB3  H   4.624  13.484   2.350 1.00 . A A . 635 ALA HB3  1 1 
       18 37090 1 1  58 ALA N    N   4.668  15.000   4.556 1.00 . A A . 635 ALA N    1 1 
       18 37091 1 1  58 ALA O    O   2.998  16.813   2.189 1.00 . A A . 635 ALA O    1 1 
       18 37092 1 1  59 CYS C    C   0.061  15.077   4.059 1.00 . A A . 636 CYS C    1 1 
       18 37093 1 1  59 CYS CA   C   0.957  15.127   2.807 1.00 . A A . 636 CYS CA   1 1 
       18 37094 1 1  59 CYS CB   C   0.588  14.031   1.812 1.00 . A A . 636 CYS CB   1 1 
       18 37095 1 1  59 CYS H    H   2.526  14.155   3.769 1.00 . A A . 636 CYS H    1 1 
       18 37096 1 1  59 CYS HA   H   0.869  16.089   2.327 1.00 . A A . 636 CYS HA   1 1 
       18 37097 1 1  59 CYS HB2  H   1.391  13.924   1.095 1.00 . A A . 636 CYS HB2  1 1 
       18 37098 1 1  59 CYS HB3  H   0.478  13.102   2.351 1.00 . A A . 636 CYS HB3  1 1 
       18 37099 1 1  59 CYS N    N   2.324  14.931   3.199 1.00 . A A . 636 CYS N    1 1 
       18 37100 1 1  59 CYS O    O   0.377  14.353   5.012 1.00 . A A . 636 CYS O    1 1 
       18 37101 1 1  59 CYS SG   S  -0.931  14.308   0.865 1.00 . A A . 636 CYS SG   1 1 
       18 37102 1 1  60 PRO C    C  -2.628  14.616   5.605 1.00 . A A . 637 PRO C    1 1 
       18 37103 1 1  60 PRO CA   C  -1.956  15.958   5.234 1.00 . A A . 637 PRO CA   1 1 
       18 37104 1 1  60 PRO CB   C  -3.016  16.970   4.775 1.00 . A A . 637 PRO CB   1 1 
       18 37105 1 1  60 PRO CD   C  -1.451  16.778   3.004 1.00 . A A . 637 PRO CD   1 1 
       18 37106 1 1  60 PRO CG   C  -2.890  17.012   3.295 1.00 . A A . 637 PRO CG   1 1 
       18 37107 1 1  60 PRO HA   H  -1.435  16.359   6.091 1.00 . A A . 637 PRO HA   1 1 
       18 37108 1 1  60 PRO HB2  H  -3.994  16.626   5.075 1.00 . A A . 637 PRO HB2  1 1 
       18 37109 1 1  60 PRO HB3  H  -2.818  17.935   5.218 1.00 . A A . 637 PRO HB3  1 1 
       18 37110 1 1  60 PRO HD2  H  -1.342  16.297   2.043 1.00 . A A . 637 PRO HD2  1 1 
       18 37111 1 1  60 PRO HD3  H  -0.896  17.704   3.037 1.00 . A A . 637 PRO HD3  1 1 
       18 37112 1 1  60 PRO HG2  H  -3.495  16.235   2.852 1.00 . A A . 637 PRO HG2  1 1 
       18 37113 1 1  60 PRO HG3  H  -3.195  17.981   2.926 1.00 . A A . 637 PRO HG3  1 1 
       18 37114 1 1  60 PRO N    N  -1.033  15.875   4.085 1.00 . A A . 637 PRO N    1 1 
       18 37115 1 1  60 PRO O    O  -2.914  13.780   4.732 1.00 . A A . 637 PRO O    1 1 
       18 37116 1 1  61 PRO C    C  -4.929  12.871   6.907 1.00 . A A . 638 PRO C    1 1 
       18 37117 1 1  61 PRO CA   C  -3.537  13.188   7.465 1.00 . A A . 638 PRO CA   1 1 
       18 37118 1 1  61 PRO CB   C  -3.626  13.443   8.967 1.00 . A A . 638 PRO CB   1 1 
       18 37119 1 1  61 PRO CD   C  -2.614  15.369   8.009 1.00 . A A . 638 PRO CD   1 1 
       18 37120 1 1  61 PRO CG   C  -2.632  14.506   9.230 1.00 . A A . 638 PRO CG   1 1 
       18 37121 1 1  61 PRO HA   H  -2.901  12.333   7.294 1.00 . A A . 638 PRO HA   1 1 
       18 37122 1 1  61 PRO HB2  H  -4.628  13.759   9.214 1.00 . A A . 638 PRO HB2  1 1 
       18 37123 1 1  61 PRO HB3  H  -3.390  12.538   9.506 1.00 . A A . 638 PRO HB3  1 1 
       18 37124 1 1  61 PRO HD2  H  -3.361  16.144   8.080 1.00 . A A . 638 PRO HD2  1 1 
       18 37125 1 1  61 PRO HD3  H  -1.630  15.798   7.893 1.00 . A A . 638 PRO HD3  1 1 
       18 37126 1 1  61 PRO HG2  H  -2.936  15.081  10.090 1.00 . A A . 638 PRO HG2  1 1 
       18 37127 1 1  61 PRO HG3  H  -1.660  14.063   9.393 1.00 . A A . 638 PRO HG3  1 1 
       18 37128 1 1  61 PRO N    N  -2.911  14.415   6.923 1.00 . A A . 638 PRO N    1 1 
       18 37129 1 1  61 PRO O    O  -5.473  11.816   7.177 1.00 . A A . 638 PRO O    1 1 
       18 37130 1 1  62 ASP C    C  -6.672  12.484   4.446 1.00 . A A . 639 ASP C    1 1 
       18 37131 1 1  62 ASP CA   C  -6.837  13.474   5.584 1.00 . A A . 639 ASP CA   1 1 
       18 37132 1 1  62 ASP CB   C  -7.639  14.712   5.128 1.00 . A A . 639 ASP CB   1 1 
       18 37133 1 1  62 ASP CG   C  -6.924  15.590   4.126 1.00 . A A . 639 ASP CG   1 1 
       18 37134 1 1  62 ASP H    H  -5.128  14.671   6.092 1.00 . A A . 639 ASP H    1 1 
       18 37135 1 1  62 ASP HA   H  -7.397  12.957   6.351 1.00 . A A . 639 ASP HA   1 1 
       18 37136 1 1  62 ASP HB2  H  -8.539  14.350   4.647 1.00 . A A . 639 ASP HB2  1 1 
       18 37137 1 1  62 ASP HB3  H  -7.911  15.303   5.990 1.00 . A A . 639 ASP HB3  1 1 
       18 37138 1 1  62 ASP N    N  -5.544  13.788   6.196 1.00 . A A . 639 ASP N    1 1 
       18 37139 1 1  62 ASP O    O  -7.638  11.860   4.013 1.00 . A A . 639 ASP O    1 1 
       18 37140 1 1  62 ASP OD1  O  -6.964  15.294   2.921 1.00 . A A . 639 ASP OD1  1 1 
       18 37141 1 1  62 ASP OD2  O  -6.323  16.613   4.546 1.00 . A A . 639 ASP OD2  1 1 
       18 37142 1 1  63 SER C    C  -4.594  10.088   3.536 1.00 . A A . 640 SER C    1 1 
       18 37143 1 1  63 SER CA   C  -5.161  11.391   2.947 1.00 . A A . 640 SER CA   1 1 
       18 37144 1 1  63 SER CB   C  -4.183  12.014   1.944 1.00 . A A . 640 SER CB   1 1 
       18 37145 1 1  63 SER H    H  -4.701  12.828   4.372 1.00 . A A . 640 SER H    1 1 
       18 37146 1 1  63 SER HA   H  -6.086  11.172   2.442 1.00 . A A . 640 SER HA   1 1 
       18 37147 1 1  63 SER HB2  H  -4.592  12.942   1.574 1.00 . A A . 640 SER HB2  1 1 
       18 37148 1 1  63 SER HB3  H  -3.242  12.204   2.439 1.00 . A A . 640 SER HB3  1 1 
       18 37149 1 1  63 SER HG   H  -4.670  11.268   0.205 1.00 . A A . 640 SER HG   1 1 
       18 37150 1 1  63 SER N    N  -5.449  12.316   3.990 1.00 . A A . 640 SER N    1 1 
       18 37151 1 1  63 SER O    O  -3.912  10.106   4.567 1.00 . A A . 640 SER O    1 1 
       18 37152 1 1  63 SER OG   O  -3.956  11.154   0.844 1.00 . A A . 640 SER OG   1 1 
       18 37153 1 1  64 GLY C    C  -3.334   7.197   2.351 1.00 . A A . 641 GLY C    1 1 
       18 37154 1 1  64 GLY CA   C  -4.394   7.678   3.309 1.00 . A A . 641 GLY CA   1 1 
       18 37155 1 1  64 GLY H    H  -5.528   9.032   2.139 1.00 . A A . 641 GLY H    1 1 
       18 37156 1 1  64 GLY HA2  H  -3.941   7.777   4.284 1.00 . A A . 641 GLY HA2  1 1 
       18 37157 1 1  64 GLY HA3  H  -5.185   6.951   3.351 1.00 . A A . 641 GLY HA3  1 1 
       18 37158 1 1  64 GLY N    N  -4.917   8.971   2.902 1.00 . A A . 641 GLY N    1 1 
       18 37159 1 1  64 GLY O    O  -2.470   6.379   2.702 1.00 . A A . 641 GLY O    1 1 
       18 37160 1 1  65 ALA C    C  -2.226   8.703  -0.637 1.00 . A A . 642 ALA C    1 1 
       18 37161 1 1  65 ALA CA   C  -2.420   7.430   0.135 1.00 . A A . 642 ALA CA   1 1 
       18 37162 1 1  65 ALA CB   C  -2.899   6.311  -0.775 1.00 . A A . 642 ALA CB   1 1 
       18 37163 1 1  65 ALA H    H  -4.140   8.302   0.901 1.00 . A A . 642 ALA H    1 1 
       18 37164 1 1  65 ALA HA   H  -1.481   7.153   0.593 1.00 . A A . 642 ALA HA   1 1 
       18 37165 1 1  65 ALA HB1  H  -2.920   5.379  -0.229 1.00 . A A . 642 ALA HB1  1 1 
       18 37166 1 1  65 ALA HB2  H  -2.212   6.214  -1.604 1.00 . A A . 642 ALA HB2  1 1 
       18 37167 1 1  65 ALA HB3  H  -3.881   6.547  -1.158 1.00 . A A . 642 ALA HB3  1 1 
       18 37168 1 1  65 ALA N    N  -3.404   7.698   1.142 1.00 . A A . 642 ALA N    1 1 
       18 37169 1 1  65 ALA O    O  -3.172   9.246  -1.217 1.00 . A A . 642 ALA O    1 1 
       18 37170 1 1  66 CYS C    C   0.618  10.369  -1.949 1.00 . A A . 643 CYS C    1 1 
       18 37171 1 1  66 CYS CA   C  -0.728  10.432  -1.251 1.00 . A A . 643 CYS CA   1 1 
       18 37172 1 1  66 CYS CB   C  -0.757  11.516  -0.184 1.00 . A A . 643 CYS CB   1 1 
       18 37173 1 1  66 CYS H    H  -0.298   8.665  -0.230 1.00 . A A . 643 CYS H    1 1 
       18 37174 1 1  66 CYS HA   H  -1.496  10.645  -1.981 1.00 . A A . 643 CYS HA   1 1 
       18 37175 1 1  66 CYS HB2  H  -1.693  11.456   0.349 1.00 . A A . 643 CYS HB2  1 1 
       18 37176 1 1  66 CYS HB3  H   0.053  11.339   0.508 1.00 . A A . 643 CYS HB3  1 1 
       18 37177 1 1  66 CYS N    N  -1.028   9.177  -0.645 1.00 . A A . 643 CYS N    1 1 
       18 37178 1 1  66 CYS O    O   1.594   9.826  -1.394 1.00 . A A . 643 CYS O    1 1 
       18 37179 1 1  66 CYS SG   S  -0.598  13.216  -0.799 1.00 . A A . 643 CYS SG   1 1 
       18 37180 1 1  67 GLN C    C   2.559  12.232  -3.927 1.00 . A A . 644 GLN C    1 1 
       18 37181 1 1  67 GLN CA   C   1.933  10.881  -3.874 1.00 . A A . 644 GLN CA   1 1 
       18 37182 1 1  67 GLN CB   C   1.799  10.404  -5.287 1.00 . A A . 644 GLN CB   1 1 
       18 37183 1 1  67 GLN CD   C   0.954  10.847  -7.593 1.00 . A A . 644 GLN CD   1 1 
       18 37184 1 1  67 GLN CG   C   0.784  11.138  -6.123 1.00 . A A . 644 GLN CG   1 1 
       18 37185 1 1  67 GLN H    H  -0.098  11.330  -3.524 1.00 . A A . 644 GLN H    1 1 
       18 37186 1 1  67 GLN HA   H   2.607  10.215  -3.357 1.00 . A A . 644 GLN HA   1 1 
       18 37187 1 1  67 GLN HB2  H   2.752  10.745  -5.665 1.00 . A A . 644 GLN HB2  1 1 
       18 37188 1 1  67 GLN HB3  H   1.685   9.334  -5.364 1.00 . A A . 644 GLN HB3  1 1 
       18 37189 1 1  67 GLN HE21 H   0.428   9.660  -9.041 1.00 . A A . 644 GLN HE21 1 1 
       18 37190 1 1  67 GLN HG2  H  -0.198  10.824  -5.804 1.00 . A A . 644 GLN HG2  1 1 
       18 37191 1 1  67 GLN HG3  H   0.890  12.196  -5.945 1.00 . A A . 644 GLN HG3  1 1 
       18 37192 1 1  67 GLN N    N   0.694  10.892  -3.138 1.00 . A A . 644 GLN N    1 1 
       18 37193 1 1  67 GLN NE2  N   0.299   9.841  -8.084 1.00 . A A . 644 GLN NE2  1 1 
       18 37194 1 1  67 GLN O    O   1.875  13.232  -3.965 1.00 . A A . 644 GLN O    1 1 
       18 37195 1 1  67 GLN OE1  O   1.690  11.533  -8.280 1.00 . A A . 644 GLN OE1  1 1 
       18 37196 1 1  68 VAL C    C   5.713  13.242  -5.077 1.00 . A A . 645 VAL C    1 1 
       18 37197 1 1  68 VAL CA   C   4.616  13.435  -4.039 1.00 . A A . 645 VAL CA   1 1 
       18 37198 1 1  68 VAL CB   C   5.170  13.942  -2.653 1.00 . A A . 645 VAL CB   1 1 
       18 37199 1 1  68 VAL CG1  C   5.868  12.849  -1.896 1.00 . A A . 645 VAL CG1  1 1 
       18 37200 1 1  68 VAL CG2  C   6.108  15.136  -2.825 1.00 . A A . 645 VAL CG2  1 1 
       18 37201 1 1  68 VAL H    H   4.343  11.393  -3.886 1.00 . A A . 645 VAL H    1 1 
       18 37202 1 1  68 VAL HA   H   3.946  14.183  -4.439 1.00 . A A . 645 VAL HA   1 1 
       18 37203 1 1  68 VAL HB   H   4.327  14.265  -2.057 1.00 . A A . 645 VAL HB   1 1 
       18 37204 1 1  68 VAL HG13 H   6.720  12.504  -2.461 1.00 . A A . 645 VAL HG13 1 1 
       18 37205 1 1  68 VAL HG21 H   6.476  15.449  -1.859 1.00 . A A . 645 VAL HG21 1 1 
       18 37206 1 1  68 VAL N    N   3.851  12.243  -3.925 1.00 . A A . 645 VAL N    1 1 
       18 37207 1 1  68 VAL O    O   6.377  12.201  -5.121 1.00 . A A . 645 VAL O    1 1 
       18 37208 1 1  69 SER C    C   8.188  14.515  -6.329 1.00 . A A . 646 SER C    1 1 
       18 37209 1 1  69 SER CA   C   6.865  14.139  -6.942 1.00 . A A . 646 SER CA   1 1 
       18 37210 1 1  69 SER CB   C   6.517  15.044  -8.139 1.00 . A A . 646 SER CB   1 1 
       18 37211 1 1  69 SER H    H   5.254  14.975  -5.902 1.00 . A A . 646 SER H    1 1 
       18 37212 1 1  69 SER HA   H   6.923  13.117  -7.285 1.00 . A A . 646 SER HA   1 1 
       18 37213 1 1  69 SER HB2  H   7.341  15.036  -8.836 1.00 . A A . 646 SER HB2  1 1 
       18 37214 1 1  69 SER HB3  H   5.637  14.661  -8.632 1.00 . A A . 646 SER HB3  1 1 
       18 37215 1 1  69 SER HG   H   5.704  16.769  -8.427 1.00 . A A . 646 SER HG   1 1 
       18 37216 1 1  69 SER N    N   5.855  14.198  -5.950 1.00 . A A . 646 SER N    1 1 
       18 37217 1 1  69 SER O    O   8.345  15.604  -5.799 1.00 . A A . 646 SER O    1 1 
       18 37218 1 1  69 SER OG   O   6.277  16.394  -7.747 1.00 . A A . 646 SER OG   1 1 
       18 37219 1 1  70 ARG C    C  11.162  14.901  -6.732 1.00 . A A . 647 ARG C    1 1 
       18 37220 1 1  70 ARG CA   C  10.452  13.891  -5.836 1.00 . A A . 647 ARG CA   1 1 
       18 37221 1 1  70 ARG CB   C  11.268  12.596  -5.660 1.00 . A A . 647 ARG CB   1 1 
       18 37222 1 1  70 ARG CD   C  12.245  10.533  -6.678 1.00 . A A . 647 ARG CD   1 1 
       18 37223 1 1  70 ARG CG   C  11.684  11.914  -6.945 1.00 . A A . 647 ARG CG   1 1 
       18 37224 1 1  70 ARG CZ   C  13.704   9.529  -4.947 1.00 . A A . 647 ARG CZ   1 1 
       18 37225 1 1  70 ARG H    H   8.936  12.751  -6.802 1.00 . A A . 647 ARG H    1 1 
       18 37226 1 1  70 ARG HA   H  10.304  14.357  -4.873 1.00 . A A . 647 ARG HA   1 1 
       18 37227 1 1  70 ARG HB2  H  12.163  12.819  -5.100 1.00 . A A . 647 ARG HB2  1 1 
       18 37228 1 1  70 ARG HB3  H  10.674  11.900  -5.087 1.00 . A A . 647 ARG HB3  1 1 
       18 37229 1 1  70 ARG HD2  H  11.464   9.912  -6.263 1.00 . A A . 647 ARG HD2  1 1 
       18 37230 1 1  70 ARG HD3  H  12.558  10.118  -7.623 1.00 . A A . 647 ARG HD3  1 1 
       18 37231 1 1  70 ARG HE   H  13.926  11.368  -5.779 1.00 . A A . 647 ARG HE   1 1 
       18 37232 1 1  70 ARG HG2  H  10.821  11.826  -7.589 1.00 . A A . 647 ARG HG2  1 1 
       18 37233 1 1  70 ARG HG3  H  12.440  12.513  -7.428 1.00 . A A . 647 ARG HG3  1 1 
       18 37234 1 1  70 ARG HH12 H  13.151   7.657  -4.298 1.00 . A A . 647 ARG HH12 1 1 
       18 37235 1 1  70 ARG HH21 H  15.038   8.880  -3.540 1.00 . A A . 647 ARG HH21 1 1 
       18 37236 1 1  70 ARG N    N   9.134  13.616  -6.380 1.00 . A A . 647 ARG N    1 1 
       18 37237 1 1  70 ARG NE   N  13.382  10.545  -5.763 1.00 . A A . 647 ARG NE   1 1 
       18 37238 1 1  70 ARG NH1  N  12.960   8.426  -4.930 1.00 . A A . 647 ARG NH1  1 1 
       18 37239 1 1  70 ARG NH2  N  14.761   9.622  -4.154 1.00 . A A . 647 ARG NH2  1 1 
       18 37240 1 1  70 ARG O    O  12.127  15.533  -6.339 1.00 . A A . 647 ARG O    1 1 
       18 37241 1 1  71 SER C    C  10.708  17.400  -8.676 1.00 . A A . 648 SER C    1 1 
       18 37242 1 1  71 SER CA   C  11.179  15.939  -8.920 1.00 . A A . 648 SER CA   1 1 
       18 37243 1 1  71 SER CB   C  10.711  15.459 -10.317 1.00 . A A . 648 SER CB   1 1 
       18 37244 1 1  71 SER H    H   9.878  14.475  -8.179 1.00 . A A . 648 SER H    1 1 
       18 37245 1 1  71 SER HA   H  12.256  15.895  -8.898 1.00 . A A . 648 SER HA   1 1 
       18 37246 1 1  71 SER HB2  H  10.978  14.426 -10.478 1.00 . A A . 648 SER HB2  1 1 
       18 37247 1 1  71 SER HB3  H   9.633  15.534 -10.353 1.00 . A A . 648 SER HB3  1 1 
       18 37248 1 1  71 SER HG   H  12.192  16.332 -11.219 1.00 . A A . 648 SER HG   1 1 
       18 37249 1 1  71 SER N    N  10.643  15.037  -7.946 1.00 . A A . 648 SER N    1 1 
       18 37250 1 1  71 SER O    O  11.536  18.318  -8.608 1.00 . A A . 648 SER O    1 1 
       18 37251 1 1  71 SER OG   O  11.243  16.233 -11.371 1.00 . A A . 648 SER OG   1 1 
       18 37252 1 1  72 ASP C    C   8.472  19.348  -6.947 1.00 . A A . 649 ASP C    1 1 
       18 37253 1 1  72 ASP CA   C   8.877  19.000  -8.383 1.00 . A A . 649 ASP CA   1 1 
       18 37254 1 1  72 ASP CB   C   7.699  19.215  -9.342 1.00 . A A . 649 ASP CB   1 1 
       18 37255 1 1  72 ASP CG   C   7.313  20.675  -9.512 1.00 . A A . 649 ASP CG   1 1 
       18 37256 1 1  72 ASP H    H   8.767  16.863  -8.469 1.00 . A A . 649 ASP H    1 1 
       18 37257 1 1  72 ASP HA   H   9.678  19.661  -8.664 1.00 . A A . 649 ASP HA   1 1 
       18 37258 1 1  72 ASP HB2  H   7.964  18.823 -10.313 1.00 . A A . 649 ASP HB2  1 1 
       18 37259 1 1  72 ASP HB3  H   6.841  18.675  -8.968 1.00 . A A . 649 ASP HB3  1 1 
       18 37260 1 1  72 ASP N    N   9.392  17.614  -8.506 1.00 . A A . 649 ASP N    1 1 
       18 37261 1 1  72 ASP O    O   8.427  20.507  -6.566 1.00 . A A . 649 ASP O    1 1 
       18 37262 1 1  72 ASP OD1  O   6.532  21.198  -8.728 1.00 . A A . 649 ASP OD1  1 1 
       18 37263 1 1  72 ASP OD2  O   7.790  21.310 -10.479 1.00 . A A . 649 ASP OD2  1 1 
       18 37264 1 1  73 ARG C    C   6.315  18.856  -4.664 1.00 . A A . 650 ARG C    1 1 
       18 37265 1 1  73 ARG CA   C   7.758  18.418  -4.771 1.00 . A A . 650 ARG CA   1 1 
       18 37266 1 1  73 ARG CB   C   8.715  19.182  -3.841 1.00 . A A . 650 ARG CB   1 1 
       18 37267 1 1  73 ARG CD   C   9.735  17.085  -2.930 1.00 . A A . 650 ARG CD   1 1 
       18 37268 1 1  73 ARG CG   C  10.014  18.432  -3.594 1.00 . A A . 650 ARG CG   1 1 
       18 37269 1 1  73 ARG CZ   C  10.949  14.969  -2.521 1.00 . A A . 650 ARG CZ   1 1 
       18 37270 1 1  73 ARG H    H   8.366  17.433  -6.561 1.00 . A A . 650 ARG H    1 1 
       18 37271 1 1  73 ARG HA   H   7.712  17.390  -4.447 1.00 . A A . 650 ARG HA   1 1 
       18 37272 1 1  73 ARG HB2  H   8.951  20.134  -4.295 1.00 . A A . 650 ARG HB2  1 1 
       18 37273 1 1  73 ARG HB3  H   8.231  19.352  -2.891 1.00 . A A . 650 ARG HB3  1 1 
       18 37274 1 1  73 ARG HD2  H   9.305  17.250  -1.956 1.00 . A A . 650 ARG HD2  1 1 
       18 37275 1 1  73 ARG HD3  H   9.039  16.512  -3.524 1.00 . A A . 650 ARG HD3  1 1 
       18 37276 1 1  73 ARG HE   H  11.789  16.771  -2.850 1.00 . A A . 650 ARG HE   1 1 
       18 37277 1 1  73 ARG HG2  H  10.510  18.267  -4.538 1.00 . A A . 650 ARG HG2  1 1 
       18 37278 1 1  73 ARG HG3  H  10.643  19.023  -2.945 1.00 . A A . 650 ARG HG3  1 1 
       18 37279 1 1  73 ARG HH12 H   9.803  13.280  -2.260 1.00 . A A . 650 ARG HH12 1 1 
       18 37280 1 1  73 ARG HH21 H  12.189  13.366  -2.232 1.00 . A A . 650 ARG HH21 1 1 
       18 37281 1 1  73 ARG N    N   8.232  18.320  -6.168 1.00 . A A . 650 ARG N    1 1 
       18 37282 1 1  73 ARG NE   N  10.935  16.288  -2.761 1.00 . A A . 650 ARG NE   1 1 
       18 37283 1 1  73 ARG NH1  N   9.808  14.284  -2.402 1.00 . A A . 650 ARG NH1  1 1 
       18 37284 1 1  73 ARG NH2  N  12.099  14.347  -2.410 1.00 . A A . 650 ARG NH2  1 1 
       18 37285 1 1  73 ARG O    O   5.927  19.649  -3.805 1.00 . A A . 650 ARG O    1 1 
       18 37286 1 1  74 LYS C    C   3.483  17.198  -4.975 1.00 . A A . 651 LYS C    1 1 
       18 37287 1 1  74 LYS CA   C   4.096  18.432  -5.557 1.00 . A A . 651 LYS CA   1 1 
       18 37288 1 1  74 LYS CB   C   3.657  18.503  -6.992 1.00 . A A . 651 LYS CB   1 1 
       18 37289 1 1  74 LYS CD   C   3.048  20.826  -7.214 1.00 . A A . 651 LYS CD   1 1 
       18 37290 1 1  74 LYS CE   C   3.198  22.075  -8.011 1.00 . A A . 651 LYS CE   1 1 
       18 37291 1 1  74 LYS CG   C   3.955  19.759  -7.705 1.00 . A A . 651 LYS CG   1 1 
       18 37292 1 1  74 LYS H    H   5.945  17.688  -6.190 1.00 . A A . 651 LYS H    1 1 
       18 37293 1 1  74 LYS HA   H   3.782  19.324  -5.038 1.00 . A A . 651 LYS HA   1 1 
       18 37294 1 1  74 LYS HB2  H   4.155  17.720  -7.542 1.00 . A A . 651 LYS HB2  1 1 
       18 37295 1 1  74 LYS HB3  H   2.592  18.329  -7.036 1.00 . A A . 651 LYS HB3  1 1 
       18 37296 1 1  74 LYS HD2  H   2.048  20.439  -7.333 1.00 . A A . 651 LYS HD2  1 1 
       18 37297 1 1  74 LYS HD3  H   3.257  21.014  -6.172 1.00 . A A . 651 LYS HD3  1 1 
       18 37298 1 1  74 LYS HE2  H   4.233  22.371  -8.000 1.00 . A A . 651 LYS HE2  1 1 
       18 37299 1 1  74 LYS HE3  H   2.881  21.802  -9.007 1.00 . A A . 651 LYS HE3  1 1 
       18 37300 1 1  74 LYS HG2  H   4.980  20.027  -7.485 1.00 . A A . 651 LYS HG2  1 1 
       18 37301 1 1  74 LYS HG3  H   3.839  19.620  -8.766 1.00 . A A . 651 LYS HG3  1 1 
       18 37302 1 1  74 LYS HZ1  H   2.544  23.336  -6.499 1.00 . A A . 651 LYS HZ1  1 1 
       18 37303 1 1  74 LYS HZ2  H   1.331  22.869  -7.578 1.00 . A A . 651 LYS HZ2  1 1 
       18 37304 1 1  74 LYS HZ3  H   2.470  24.028  -8.042 1.00 . A A . 651 LYS HZ3  1 1 
       18 37305 1 1  74 LYS N    N   5.532  18.280  -5.523 1.00 . A A . 651 LYS N    1 1 
       18 37306 1 1  74 LYS NZ   N   2.331  23.152  -7.499 1.00 . A A . 651 LYS NZ   1 1 
       18 37307 1 1  74 LYS O    O   4.025  16.121  -5.167 1.00 . A A . 651 LYS O    1 1 
       18 37308 1 1  75 SER C    C   0.284  16.115  -4.216 1.00 . A A . 652 SER C    1 1 
       18 37309 1 1  75 SER CA   C   1.735  16.130  -3.793 1.00 . A A . 652 SER CA   1 1 
       18 37310 1 1  75 SER CB   C   1.863  15.975  -2.288 1.00 . A A . 652 SER CB   1 1 
       18 37311 1 1  75 SER H    H   1.986  18.190  -4.078 1.00 . A A . 652 SER H    1 1 
       18 37312 1 1  75 SER HA   H   2.219  15.293  -4.272 1.00 . A A . 652 SER HA   1 1 
       18 37313 1 1  75 SER HB2  H   1.190  16.606  -1.731 1.00 . A A . 652 SER HB2  1 1 
       18 37314 1 1  75 SER HB3  H   1.638  14.925  -2.141 1.00 . A A . 652 SER HB3  1 1 
       18 37315 1 1  75 SER HG   H   3.711  16.123  -2.698 1.00 . A A . 652 SER HG   1 1 
       18 37316 1 1  75 SER N    N   2.387  17.314  -4.277 1.00 . A A . 652 SER N    1 1 
       18 37317 1 1  75 SER O    O  -0.363  17.164  -4.305 1.00 . A A . 652 SER O    1 1 
       18 37318 1 1  75 SER OG   O   3.202  16.174  -1.881 1.00 . A A . 652 SER OG   1 1 
       18 37319 1 1  76 TRP C    C  -2.209  13.697  -4.098 1.00 . A A . 653 TRP C    1 1 
       18 37320 1 1  76 TRP CA   C  -1.556  14.764  -4.945 1.00 . A A . 653 TRP CA   1 1 
       18 37321 1 1  76 TRP CB   C  -1.563  14.361  -6.429 1.00 . A A . 653 TRP CB   1 1 
       18 37322 1 1  76 TRP CD1  C  -1.486  16.484  -7.898 1.00 . A A . 653 TRP CD1  1 1 
       18 37323 1 1  76 TRP CD2  C   0.462  15.392  -7.768 1.00 . A A . 653 TRP CD2  1 1 
       18 37324 1 1  76 TRP CE2  C   0.633  16.516  -8.587 1.00 . A A . 653 TRP CE2  1 1 
       18 37325 1 1  76 TRP CE3  C   1.554  14.559  -7.540 1.00 . A A . 653 TRP CE3  1 1 
       18 37326 1 1  76 TRP CG   C  -0.907  15.381  -7.333 1.00 . A A . 653 TRP CG   1 1 
       18 37327 1 1  76 TRP CH2  C   2.893  15.993  -8.939 1.00 . A A . 653 TRP CH2  1 1 
       18 37328 1 1  76 TRP CZ2  C   1.842  16.824  -9.182 1.00 . A A . 653 TRP CZ2  1 1 
       18 37329 1 1  76 TRP CZ3  C   2.756  14.864  -8.122 1.00 . A A . 653 TRP CZ3  1 1 
       18 37330 1 1  76 TRP H    H   0.362  14.157  -4.365 1.00 . A A . 653 TRP H    1 1 
       18 37331 1 1  76 TRP HA   H  -2.087  15.696  -4.827 1.00 . A A . 653 TRP HA   1 1 
       18 37332 1 1  76 TRP HB2  H  -1.022  13.433  -6.534 1.00 . A A . 653 TRP HB2  1 1 
       18 37333 1 1  76 TRP HB3  H  -2.580  14.208  -6.761 1.00 . A A . 653 TRP HB3  1 1 
       18 37334 1 1  76 TRP HD1  H  -2.520  16.766  -7.762 1.00 . A A . 653 TRP HD1  1 1 
       18 37335 1 1  76 TRP HE1  H  -0.689  17.995  -9.168 1.00 . A A . 653 TRP HE1  1 1 
       18 37336 1 1  76 TRP HE3  H   1.474  13.686  -6.914 1.00 . A A . 653 TRP HE3  1 1 
       18 37337 1 1  76 TRP HH2  H   3.843  16.234  -9.387 1.00 . A A . 653 TRP HH2  1 1 
       18 37338 1 1  76 TRP HZ2  H   1.965  17.692  -9.813 1.00 . A A . 653 TRP HZ2  1 1 
       18 37339 1 1  76 TRP HZ3  H   3.600  14.214  -7.937 1.00 . A A . 653 TRP HZ3  1 1 
       18 37340 1 1  76 TRP N    N  -0.211  14.948  -4.491 1.00 . A A . 653 TRP N    1 1 
       18 37341 1 1  76 TRP NE1  N  -0.556  17.164  -8.652 1.00 . A A . 653 TRP NE1  1 1 
       18 37342 1 1  76 TRP O    O  -1.549  12.735  -3.691 1.00 . A A . 653 TRP O    1 1 
       18 37343 1 1  77 ASN C    C  -4.768  11.813  -3.803 1.00 . A A . 654 ASN C    1 1 
       18 37344 1 1  77 ASN CA   C  -4.201  12.932  -2.980 1.00 . A A . 654 ASN CA   1 1 
       18 37345 1 1  77 ASN CB   C  -5.363  13.689  -2.325 1.00 . A A . 654 ASN CB   1 1 
       18 37346 1 1  77 ASN CG   C  -6.024  12.966  -1.167 1.00 . A A . 654 ASN CG   1 1 
       18 37347 1 1  77 ASN H    H  -3.991  14.533  -4.332 1.00 . A A . 654 ASN H    1 1 
       18 37348 1 1  77 ASN HA   H  -3.534  12.559  -2.217 1.00 . A A . 654 ASN HA   1 1 
       18 37349 1 1  77 ASN HB2  H  -5.121  14.702  -2.048 1.00 . A A . 654 ASN HB2  1 1 
       18 37350 1 1  77 ASN HB3  H  -6.116  13.772  -3.093 1.00 . A A . 654 ASN HB3  1 1 
       18 37351 1 1  77 ASN HD21 H  -7.046  13.309   0.488 1.00 . A A . 654 ASN HD21 1 1 
       18 37352 1 1  77 ASN N    N  -3.491  13.823  -3.881 1.00 . A A . 654 ASN N    1 1 
       18 37353 1 1  77 ASN ND2  N  -6.585  13.720  -0.269 1.00 . A A . 654 ASN ND2  1 1 
       18 37354 1 1  77 ASN O    O  -5.474  12.055  -4.792 1.00 . A A . 654 ASN O    1 1 
       18 37355 1 1  77 ASN OD1  O  -6.038  11.746  -1.089 1.00 . A A . 654 ASN OD1  1 1 
       18 37356 1 1  78 LEU C    C  -5.938   8.681  -3.420 1.00 . A A . 655 LEU C    1 1 
       18 37357 1 1  78 LEU CA   C  -4.850   9.438  -4.161 1.00 . A A . 655 LEU CA   1 1 
       18 37358 1 1  78 LEU CB   C  -3.639   8.529  -4.354 1.00 . A A . 655 LEU CB   1 1 
       18 37359 1 1  78 LEU CD1  C  -1.311   8.125  -5.151 1.00 . A A . 655 LEU CD1  1 1 
       18 37360 1 1  78 LEU CD2  C  -2.726   9.824  -6.286 1.00 . A A . 655 LEU CD2  1 1 
       18 37361 1 1  78 LEU CG   C  -2.397   9.160  -4.974 1.00 . A A . 655 LEU CG   1 1 
       18 37362 1 1  78 LEU H    H  -3.944  10.453  -2.588 1.00 . A A . 655 LEU H    1 1 
       18 37363 1 1  78 LEU HA   H  -5.211   9.742  -5.132 1.00 . A A . 655 LEU HA   1 1 
       18 37364 1 1  78 LEU HB2  H  -3.364   8.135  -3.387 1.00 . A A . 655 LEU HB2  1 1 
       18 37365 1 1  78 LEU HB3  H  -3.939   7.700  -4.978 1.00 . A A . 655 LEU HB3  1 1 
       18 37366 1 1  78 LEU HD13 H  -1.043   7.712  -4.190 1.00 . A A . 655 LEU HD13 1 1 
       18 37367 1 1  78 LEU HD21 H  -3.178   9.101  -6.951 1.00 . A A . 655 LEU HD21 1 1 
       18 37368 1 1  78 LEU HG   H  -2.018   9.912  -4.297 1.00 . A A . 655 LEU HG   1 1 
       18 37369 1 1  78 LEU N    N  -4.456  10.603  -3.415 1.00 . A A . 655 LEU N    1 1 
       18 37370 1 1  78 LEU O    O  -6.307   7.577  -3.795 1.00 . A A . 655 LEU O    1 1 
       18 37371 1 1  79 GLY C    C  -7.416   9.081  -0.187 1.00 . A A . 656 GLY C    1 1 
       18 37372 1 1  79 GLY CA   C  -7.462   8.647  -1.608 1.00 . A A . 656 GLY CA   1 1 
       18 37373 1 1  79 GLY H    H  -6.075  10.136  -2.080 1.00 . A A . 656 GLY H    1 1 
       18 37374 1 1  79 GLY HA2  H  -8.410   8.948  -2.028 1.00 . A A . 656 GLY HA2  1 1 
       18 37375 1 1  79 GLY HA3  H  -7.398   7.570  -1.652 1.00 . A A . 656 GLY HA3  1 1 
       18 37376 1 1  79 GLY N    N  -6.425   9.264  -2.367 1.00 . A A . 656 GLY N    1 1 
       18 37377 1 1  79 GLY O    O  -6.374   8.975   0.478 1.00 . A A . 656 GLY O    1 1 
       18 37378 1 1  80 ARG C    C  -8.642   8.900   2.608 1.00 . A A . 657 ARG C    1 1 
       18 37379 1 1  80 ARG CA   C  -8.607  10.070   1.631 1.00 . A A . 657 ARG CA   1 1 
       18 37380 1 1  80 ARG CB   C  -9.818  11.001   1.764 1.00 . A A . 657 ARG CB   1 1 
       18 37381 1 1  80 ARG CD   C -11.673   9.989   3.134 1.00 . A A . 657 ARG CD   1 1 
       18 37382 1 1  80 ARG CG   C -11.178  10.331   1.743 1.00 . A A . 657 ARG CG   1 1 
       18 37383 1 1  80 ARG CZ   C -12.226  11.186   5.225 1.00 . A A . 657 ARG CZ   1 1 
       18 37384 1 1  80 ARG H    H  -9.326   9.624  -0.269 1.00 . A A . 657 ARG H    1 1 
       18 37385 1 1  80 ARG HA   H  -7.708  10.641   1.802 1.00 . A A . 657 ARG HA   1 1 
       18 37386 1 1  80 ARG HB2  H  -9.721  11.565   2.677 1.00 . A A . 657 ARG HB2  1 1 
       18 37387 1 1  80 ARG HB3  H  -9.769  11.681   0.928 1.00 . A A . 657 ARG HB3  1 1 
       18 37388 1 1  80 ARG HD2  H -12.600   9.440   3.055 1.00 . A A . 657 ARG HD2  1 1 
       18 37389 1 1  80 ARG HD3  H -10.932   9.376   3.627 1.00 . A A . 657 ARG HD3  1 1 
       18 37390 1 1  80 ARG HE   H -11.839  12.038   3.440 1.00 . A A . 657 ARG HE   1 1 
       18 37391 1 1  80 ARG HG2  H -11.914  10.929   1.229 1.00 . A A . 657 ARG HG2  1 1 
       18 37392 1 1  80 ARG HG3  H -11.013   9.401   1.226 1.00 . A A . 657 ARG HG3  1 1 
       18 37393 1 1  80 ARG HH12 H -12.470  10.011   6.884 1.00 . A A . 657 ARG HH12 1 1 
       18 37394 1 1  80 ARG HH21 H -12.770  12.378   6.796 1.00 . A A . 657 ARG HH21 1 1 
       18 37395 1 1  80 ARG N    N  -8.528   9.579   0.294 1.00 . A A . 657 ARG N    1 1 
       18 37396 1 1  80 ARG NE   N -11.901  11.187   3.933 1.00 . A A . 657 ARG NE   1 1 
       18 37397 1 1  80 ARG NH1  N -12.207  10.053   5.917 1.00 . A A . 657 ARG NH1  1 1 
       18 37398 1 1  80 ARG NH2  N -12.521  12.324   5.826 1.00 . A A . 657 ARG NH2  1 1 
       18 37399 1 1  80 ARG O    O  -8.848   7.754   2.190 1.00 . A A . 657 ARG O    1 1 
       18 37400 1 1  81 SER C    C  -9.633   7.246   4.943 1.00 . A A . 658 SER C    1 1 
       18 37401 1 1  81 SER CA   C  -8.409   8.183   4.914 1.00 . A A . 658 SER CA   1 1 
       18 37402 1 1  81 SER CB   C  -8.179   8.853   6.264 1.00 . A A . 658 SER CB   1 1 
       18 37403 1 1  81 SER H    H  -8.397  10.139   4.137 1.00 . A A . 658 SER H    1 1 
       18 37404 1 1  81 SER HA   H  -7.541   7.579   4.693 1.00 . A A . 658 SER HA   1 1 
       18 37405 1 1  81 SER HB2  H  -8.292   8.107   7.036 1.00 . A A . 658 SER HB2  1 1 
       18 37406 1 1  81 SER HB3  H  -7.183   9.270   6.299 1.00 . A A . 658 SER HB3  1 1 
       18 37407 1 1  81 SER HG   H  -8.659  10.683   6.765 1.00 . A A . 658 SER HG   1 1 
       18 37408 1 1  81 SER N    N  -8.483   9.194   3.875 1.00 . A A . 658 SER N    1 1 
       18 37409 1 1  81 SER O    O -10.801   7.681   5.043 1.00 . A A . 658 SER O    1 1 
       18 37410 1 1  81 SER OG   O  -9.128   9.885   6.492 1.00 . A A . 658 SER OG   1 1 
       18 37411 1 1  82 ASN C    C  -9.728   3.656   5.297 1.00 . A A . 659 ASN C    1 1 
       18 37412 1 1  82 ASN CA   C -10.347   4.931   4.779 1.00 . A A . 659 ASN CA   1 1 
       18 37413 1 1  82 ASN CB   C -10.809   4.741   3.346 1.00 . A A . 659 ASN CB   1 1 
       18 37414 1 1  82 ASN CG   C -11.837   3.662   3.199 1.00 . A A . 659 ASN CG   1 1 
       18 37415 1 1  82 ASN H    H  -8.407   5.691   4.773 1.00 . A A . 659 ASN H    1 1 
       18 37416 1 1  82 ASN HA   H -11.188   5.211   5.388 1.00 . A A . 659 ASN HA   1 1 
       18 37417 1 1  82 ASN HB2  H -11.234   5.662   2.979 1.00 . A A . 659 ASN HB2  1 1 
       18 37418 1 1  82 ASN HB3  H  -9.947   4.473   2.753 1.00 . A A . 659 ASN HB3  1 1 
       18 37419 1 1  82 ASN HD21 H -12.498   2.330   1.926 1.00 . A A . 659 ASN HD21 1 1 
       18 37420 1 1  82 ASN N    N  -9.348   5.971   4.826 1.00 . A A . 659 ASN N    1 1 
       18 37421 1 1  82 ASN ND2  N -11.834   3.035   2.079 1.00 . A A . 659 ASN ND2  1 1 
       18 37422 1 1  82 ASN O    O  -8.558   3.418   5.083 1.00 . A A . 659 ASN O    1 1 
       18 37423 1 1  82 ASN OD1  O -12.615   3.391   4.106 1.00 . A A . 659 ASN OD1  1 1 
       18 37424 1 1  83 ALA C    C -10.645   0.410   6.140 1.00 . A A . 660 ALA C    1 1 
       18 37425 1 1  83 ALA CA   C  -9.917   1.660   6.563 1.00 . A A . 660 ALA CA   1 1 
       18 37426 1 1  83 ALA CB   C  -9.905   1.795   8.080 1.00 . A A . 660 ALA CB   1 1 
       18 37427 1 1  83 ALA H    H -11.450   3.022   6.050 1.00 . A A . 660 ALA H    1 1 
       18 37428 1 1  83 ALA HA   H  -8.892   1.591   6.231 1.00 . A A . 660 ALA HA   1 1 
       18 37429 1 1  83 ALA HB1  H  -9.430   0.927   8.519 1.00 . A A . 660 ALA HB1  1 1 
       18 37430 1 1  83 ALA HB2  H -10.920   1.861   8.442 1.00 . A A . 660 ALA HB2  1 1 
       18 37431 1 1  83 ALA HB3  H  -9.360   2.681   8.364 1.00 . A A . 660 ALA HB3  1 1 
       18 37432 1 1  83 ALA N    N -10.485   2.842   5.965 1.00 . A A . 660 ALA N    1 1 
       18 37433 1 1  83 ALA O    O -10.402  -0.660   6.685 1.00 . A A . 660 ALA O    1 1 
       18 37434 1 1  84 LYS C    C -11.459  -1.527   3.834 1.00 . A A . 661 LYS C    1 1 
       18 37435 1 1  84 LYS CA   C -12.287  -0.600   4.708 1.00 . A A . 661 LYS CA   1 1 
       18 37436 1 1  84 LYS CB   C -13.506  -0.156   3.910 1.00 . A A . 661 LYS CB   1 1 
       18 37437 1 1  84 LYS CD   C -14.863   0.387   5.926 1.00 . A A . 661 LYS CD   1 1 
       18 37438 1 1  84 LYS CE   C -15.935   1.299   6.446 1.00 . A A . 661 LYS CE   1 1 
       18 37439 1 1  84 LYS CG   C -14.397   0.858   4.580 1.00 . A A . 661 LYS CG   1 1 
       18 37440 1 1  84 LYS H    H -11.605   1.391   4.693 1.00 . A A . 661 LYS H    1 1 
       18 37441 1 1  84 LYS HA   H -12.624  -1.140   5.582 1.00 . A A . 661 LYS HA   1 1 
       18 37442 1 1  84 LYS HB2  H -13.191   0.249   2.963 1.00 . A A . 661 LYS HB2  1 1 
       18 37443 1 1  84 LYS HB3  H -14.115  -1.031   3.730 1.00 . A A . 661 LYS HB3  1 1 
       18 37444 1 1  84 LYS HD2  H -15.227  -0.628   5.869 1.00 . A A . 661 LYS HD2  1 1 
       18 37445 1 1  84 LYS HD3  H -14.005   0.454   6.581 1.00 . A A . 661 LYS HD3  1 1 
       18 37446 1 1  84 LYS HE2  H -16.737   1.269   5.724 1.00 . A A . 661 LYS HE2  1 1 
       18 37447 1 1  84 LYS HE3  H -16.271   0.913   7.397 1.00 . A A . 661 LYS HE3  1 1 
       18 37448 1 1  84 LYS HG2  H -13.845   1.776   4.705 1.00 . A A . 661 LYS HG2  1 1 
       18 37449 1 1  84 LYS HG3  H -15.255   1.039   3.948 1.00 . A A . 661 LYS HG3  1 1 
       18 37450 1 1  84 LYS HZ1  H -16.230   3.315   6.885 1.00 . A A . 661 LYS HZ1  1 1 
       18 37451 1 1  84 LYS HZ2  H -15.035   3.070   5.727 1.00 . A A . 661 LYS HZ2  1 1 
       18 37452 1 1  84 LYS HZ3  H -14.738   2.721   7.349 1.00 . A A . 661 LYS HZ3  1 1 
       18 37453 1 1  84 LYS N    N -11.501   0.532   5.151 1.00 . A A . 661 LYS N    1 1 
       18 37454 1 1  84 LYS NZ   N -15.455   2.687   6.597 1.00 . A A . 661 LYS NZ   1 1 
       18 37455 1 1  84 LYS O    O -10.980  -1.126   2.763 1.00 . A A . 661 LYS O    1 1 
       18 37456 1 1  85 LEU C    C -11.628  -4.531   2.706 1.00 . A A . 662 LEU C    1 1 
       18 37457 1 1  85 LEU CA   C -10.608  -3.740   3.497 1.00 . A A . 662 LEU CA   1 1 
       18 37458 1 1  85 LEU CB   C  -9.790  -4.688   4.369 1.00 . A A . 662 LEU CB   1 1 
       18 37459 1 1  85 LEU CD1  C  -7.929  -5.223   5.896 1.00 . A A . 662 LEU CD1  1 1 
       18 37460 1 1  85 LEU CD2  C  -7.569  -3.553   4.122 1.00 . A A . 662 LEU CD2  1 1 
       18 37461 1 1  85 LEU CG   C  -8.575  -4.124   5.098 1.00 . A A . 662 LEU CG   1 1 
       18 37462 1 1  85 LEU H    H -11.623  -2.973   5.173 1.00 . A A . 662 LEU H    1 1 
       18 37463 1 1  85 LEU HA   H  -9.950  -3.234   2.806 1.00 . A A . 662 LEU HA   1 1 
       18 37464 1 1  85 LEU HB2  H -10.462  -5.028   5.139 1.00 . A A . 662 LEU HB2  1 1 
       18 37465 1 1  85 LEU HB3  H  -9.477  -5.532   3.771 1.00 . A A . 662 LEU HB3  1 1 
       18 37466 1 1  85 LEU HD13 H  -8.640  -5.613   6.610 1.00 . A A . 662 LEU HD13 1 1 
       18 37467 1 1  85 LEU HD21 H  -8.036  -2.766   3.550 1.00 . A A . 662 LEU HD21 1 1 
       18 37468 1 1  85 LEU HG   H  -8.887  -3.342   5.776 1.00 . A A . 662 LEU HG   1 1 
       18 37469 1 1  85 LEU N    N -11.281  -2.739   4.284 1.00 . A A . 662 LEU N    1 1 
       18 37470 1 1  85 LEU O    O -12.705  -4.866   3.214 1.00 . A A . 662 LEU O    1 1 
       18 37471 1 1  86 SER C    C -11.469  -6.881   0.280 1.00 . A A . 663 SER C    1 1 
       18 37472 1 1  86 SER CA   C -12.153  -5.557   0.604 1.00 . A A . 663 SER CA   1 1 
       18 37473 1 1  86 SER CB   C -12.394  -4.750  -0.671 1.00 . A A . 663 SER CB   1 1 
       18 37474 1 1  86 SER H    H -10.430  -4.524   1.127 1.00 . A A . 663 SER H    1 1 
       18 37475 1 1  86 SER HA   H -13.094  -5.742   1.097 1.00 . A A . 663 SER HA   1 1 
       18 37476 1 1  86 SER HB2  H -11.464  -4.638  -1.209 1.00 . A A . 663 SER HB2  1 1 
       18 37477 1 1  86 SER HB3  H -13.113  -5.263  -1.294 1.00 . A A . 663 SER HB3  1 1 
       18 37478 1 1  86 SER HG   H -12.737  -3.341   0.597 1.00 . A A . 663 SER HG   1 1 
       18 37479 1 1  86 SER N    N -11.302  -4.809   1.483 1.00 . A A . 663 SER N    1 1 
       18 37480 1 1  86 SER O    O -10.277  -6.926   0.065 1.00 . A A . 663 SER O    1 1 
       18 37481 1 1  86 SER OG   O -12.903  -3.460  -0.347 1.00 . A A . 663 SER OG   1 1 
       18 37482 1 1  87 TYR C    C -12.150  -9.743  -1.292 1.00 . A A . 664 TYR C    1 1 
       18 37483 1 1  87 TYR CA   C -11.644  -9.221   0.030 1.00 . A A . 664 TYR CA   1 1 
       18 37484 1 1  87 TYR CB   C -12.104 -10.162   1.158 1.00 . A A . 664 TYR CB   1 1 
       18 37485 1 1  87 TYR CD1  C -11.210 -12.360   0.192 1.00 . A A . 664 TYR CD1  1 1 
       18 37486 1 1  87 TYR CD2  C -10.903 -11.918   2.497 1.00 . A A . 664 TYR CD2  1 1 
       18 37487 1 1  87 TYR CE1  C -10.571 -13.571   0.323 1.00 . A A . 664 TYR CE1  1 1 
       18 37488 1 1  87 TYR CE2  C -10.265 -13.133   2.641 1.00 . A A . 664 TYR CE2  1 1 
       18 37489 1 1  87 TYR CG   C -11.389 -11.509   1.277 1.00 . A A . 664 TYR CG   1 1 
       18 37490 1 1  87 TYR CZ   C -10.104 -13.954   1.551 1.00 . A A . 664 TYR CZ   1 1 
       18 37491 1 1  87 TYR H    H -13.168  -7.843   0.430 1.00 . A A . 664 TYR H    1 1 
       18 37492 1 1  87 TYR HA   H -10.566  -9.167   0.038 1.00 . A A . 664 TYR HA   1 1 
       18 37493 1 1  87 TYR HB2  H -11.986  -9.660   2.105 1.00 . A A . 664 TYR HB2  1 1 
       18 37494 1 1  87 TYR HB3  H -13.154 -10.359   1.003 1.00 . A A . 664 TYR HB3  1 1 
       18 37495 1 1  87 TYR HD1  H -11.570 -12.057  -0.781 1.00 . A A . 664 TYR HD1  1 1 
       18 37496 1 1  87 TYR HD2  H -11.042 -11.257   3.342 1.00 . A A . 664 TYR HD2  1 1 
       18 37497 1 1  87 TYR HE1  H -10.442 -14.213  -0.537 1.00 . A A . 664 TYR HE1  1 1 
       18 37498 1 1  87 TYR HE2  H  -9.895 -13.438   3.607 1.00 . A A . 664 TYR HE2  1 1 
       18 37499 1 1  87 TYR HH   H  -9.902 -15.560   2.468 1.00 . A A . 664 TYR HH   1 1 
       18 37500 1 1  87 TYR N    N -12.204  -7.925   0.257 1.00 . A A . 664 TYR N    1 1 
       18 37501 1 1  87 TYR O    O -13.349  -9.710  -1.558 1.00 . A A . 664 TYR O    1 1 
       18 37502 1 1  87 TYR OH   O  -9.468 -15.176   1.696 1.00 . A A . 664 TYR OH   1 1 
       18 37503 1 1  88 TYR C    C -10.892 -12.181  -3.226 1.00 . A A . 665 TYR C    1 1 
       18 37504 1 1  88 TYR CA   C -11.498 -10.827  -3.346 1.00 . A A . 665 TYR CA   1 1 
       18 37505 1 1  88 TYR CB   C -10.865 -10.071  -4.498 1.00 . A A . 665 TYR CB   1 1 
       18 37506 1 1  88 TYR CD1  C -12.665  -8.727  -5.527 1.00 . A A . 665 TYR CD1  1 1 
       18 37507 1 1  88 TYR CD2  C -11.090  -7.602  -4.164 1.00 . A A . 665 TYR CD2  1 1 
       18 37508 1 1  88 TYR CE1  C -13.322  -7.560  -5.748 1.00 . A A . 665 TYR CE1  1 1 
       18 37509 1 1  88 TYR CE2  C -11.749  -6.415  -4.375 1.00 . A A . 665 TYR CE2  1 1 
       18 37510 1 1  88 TYR CG   C -11.543  -8.772  -4.739 1.00 . A A . 665 TYR CG   1 1 
       18 37511 1 1  88 TYR CZ   C -12.864  -6.397  -5.170 1.00 . A A . 665 TYR CZ   1 1 
       18 37512 1 1  88 TYR H    H -10.284 -10.049  -1.881 1.00 . A A . 665 TYR H    1 1 
       18 37513 1 1  88 TYR HA   H -12.575 -10.852  -3.482 1.00 . A A . 665 TYR HA   1 1 
       18 37514 1 1  88 TYR HB2  H  -9.824  -9.885  -4.277 1.00 . A A . 665 TYR HB2  1 1 
       18 37515 1 1  88 TYR HB3  H -10.943 -10.667  -5.393 1.00 . A A . 665 TYR HB3  1 1 
       18 37516 1 1  88 TYR HD1  H -13.027  -9.638  -5.980 1.00 . A A . 665 TYR HD1  1 1 
       18 37517 1 1  88 TYR HD2  H -10.208  -7.628  -3.543 1.00 . A A . 665 TYR HD2  1 1 
       18 37518 1 1  88 TYR HE1  H -14.197  -7.591  -6.374 1.00 . A A . 665 TYR HE1  1 1 
       18 37519 1 1  88 TYR HE2  H -11.385  -5.510  -3.916 1.00 . A A . 665 TYR HE2  1 1 
       18 37520 1 1  88 TYR HH   H -12.902  -4.513  -5.567 1.00 . A A . 665 TYR HH   1 1 
       18 37521 1 1  88 TYR N    N -11.233 -10.162  -2.107 1.00 . A A . 665 TYR N    1 1 
       18 37522 1 1  88 TYR O    O  -9.839 -12.297  -2.612 1.00 . A A . 665 TYR O    1 1 
       18 37523 1 1  88 TYR OH   O -13.533  -5.220  -5.384 1.00 . A A . 665 TYR OH   1 1 
       18 37524 1 1  89 ASP C    C  -9.557 -14.634  -4.069 1.00 . A A . 666 ASP C    1 1 
       18 37525 1 1  89 ASP CA   C -10.994 -14.569  -3.561 1.00 . A A . 666 ASP CA   1 1 
       18 37526 1 1  89 ASP CB   C -11.846 -15.608  -4.295 1.00 . A A . 666 ASP CB   1 1 
       18 37527 1 1  89 ASP CG   C -11.378 -17.033  -4.034 1.00 . A A . 666 ASP CG   1 1 
       18 37528 1 1  89 ASP H    H -12.370 -13.065  -4.228 1.00 . A A . 666 ASP H    1 1 
       18 37529 1 1  89 ASP HA   H -10.996 -14.789  -2.504 1.00 . A A . 666 ASP HA   1 1 
       18 37530 1 1  89 ASP HB2  H -12.873 -15.518  -3.969 1.00 . A A . 666 ASP HB2  1 1 
       18 37531 1 1  89 ASP HB3  H -11.794 -15.419  -5.358 1.00 . A A . 666 ASP HB3  1 1 
       18 37532 1 1  89 ASP N    N -11.536 -13.213  -3.737 1.00 . A A . 666 ASP N    1 1 
       18 37533 1 1  89 ASP O    O  -9.289 -14.393  -5.252 1.00 . A A . 666 ASP O    1 1 
       18 37534 1 1  89 ASP OD1  O -10.520 -17.559  -4.788 1.00 . A A . 666 ASP OD1  1 1 
       18 37535 1 1  89 ASP OD2  O -11.870 -17.655  -3.076 1.00 . A A . 666 ASP OD2  1 1 
       18 37536 1 1  90 GLY C    C  -6.443 -13.859  -2.924 1.00 . A A . 667 GLY C    1 1 
       18 37537 1 1  90 GLY CA   C  -7.258 -15.008  -3.514 1.00 . A A . 667 GLY CA   1 1 
       18 37538 1 1  90 GLY H    H  -8.928 -15.132  -2.251 1.00 . A A . 667 GLY H    1 1 
       18 37539 1 1  90 GLY HA2  H  -6.848 -15.946  -3.173 1.00 . A A . 667 GLY HA2  1 1 
       18 37540 1 1  90 GLY HA3  H  -7.189 -14.960  -4.589 1.00 . A A . 667 GLY HA3  1 1 
       18 37541 1 1  90 GLY N    N  -8.648 -14.945  -3.173 1.00 . A A . 667 GLY N    1 1 
       18 37542 1 1  90 GLY O    O  -5.296 -14.061  -2.499 1.00 . A A . 667 GLY O    1 1 
       18 37543 1 1  91 MET C    C  -7.176 -10.407  -1.839 1.00 . A A . 668 MET C    1 1 
       18 37544 1 1  91 MET CA   C  -6.278 -11.495  -2.399 1.00 . A A . 668 MET CA   1 1 
       18 37545 1 1  91 MET CB   C  -5.356 -10.895  -3.491 1.00 . A A . 668 MET CB   1 1 
       18 37546 1 1  91 MET CE   C  -7.536 -10.608  -7.068 1.00 . A A . 668 MET CE   1 1 
       18 37547 1 1  91 MET CG   C  -6.050 -10.348  -4.747 1.00 . A A . 668 MET CG   1 1 
       18 37548 1 1  91 MET H    H  -7.973 -12.537  -3.100 1.00 . A A . 668 MET H    1 1 
       18 37549 1 1  91 MET HA   H  -5.648 -11.842  -1.592 1.00 . A A . 668 MET HA   1 1 
       18 37550 1 1  91 MET HB2  H  -4.819 -10.079  -3.023 1.00 . A A . 668 MET HB2  1 1 
       18 37551 1 1  91 MET HB3  H  -4.639 -11.648  -3.785 1.00 . A A . 668 MET HB3  1 1 
       18 37552 1 1  91 MET HE1  H  -8.227  -9.889  -6.651 1.00 . A A . 668 MET HE1  1 1 
       18 37553 1 1  91 MET HE2  H  -8.053 -11.240  -7.775 1.00 . A A . 668 MET HE2  1 1 
       18 37554 1 1  91 MET HE3  H  -6.736 -10.084  -7.571 1.00 . A A . 668 MET HE3  1 1 
       18 37555 1 1  91 MET HG2  H  -6.804  -9.639  -4.436 1.00 . A A . 668 MET HG2  1 1 
       18 37556 1 1  91 MET HG3  H  -5.314  -9.837  -5.351 1.00 . A A . 668 MET HG3  1 1 
       18 37557 1 1  91 MET N    N  -7.022 -12.660  -2.865 1.00 . A A . 668 MET N    1 1 
       18 37558 1 1  91 MET O    O  -8.259 -10.136  -2.349 1.00 . A A . 668 MET O    1 1 
       18 37559 1 1  91 MET SD   S  -6.855 -11.614  -5.753 1.00 . A A . 668 MET SD   1 1 
       18 37560 1 1  92 ILE C    C  -6.988  -7.394  -0.862 1.00 . A A . 669 ILE C    1 1 
       18 37561 1 1  92 ILE CA   C  -7.420  -8.700  -0.184 1.00 . A A . 669 ILE CA   1 1 
       18 37562 1 1  92 ILE CB   C  -7.184  -8.637   1.388 1.00 . A A . 669 ILE CB   1 1 
       18 37563 1 1  92 ILE CD1  C  -7.028 -11.191   1.877 1.00 . A A . 669 ILE CD1  1 1 
       18 37564 1 1  92 ILE CG1  C  -7.754  -9.881   2.133 1.00 . A A . 669 ILE CG1  1 1 
       18 37565 1 1  92 ILE CG2  C  -7.738  -7.363   2.005 1.00 . A A . 669 ILE CG2  1 1 
       18 37566 1 1  92 ILE H    H  -5.835 -10.042  -0.453 1.00 . A A . 669 ILE H    1 1 
       18 37567 1 1  92 ILE HA   H  -8.472  -8.853  -0.385 1.00 . A A . 669 ILE HA   1 1 
       18 37568 1 1  92 ILE HB   H  -6.115  -8.621   1.540 1.00 . A A . 669 ILE HB   1 1 
       18 37569 1 1  92 ILE HD11 H  -7.063 -11.419   0.822 1.00 . A A . 669 ILE HD11 1 1 
       18 37570 1 1  92 ILE HG12 H  -7.719  -9.698   3.197 1.00 . A A . 669 ILE HG12 1 1 
       18 37571 1 1  92 ILE HG23 H  -7.254  -6.506   1.557 1.00 . A A . 669 ILE HG23 1 1 
       18 37572 1 1  92 ILE N    N  -6.711  -9.783  -0.806 1.00 . A A . 669 ILE N    1 1 
       18 37573 1 1  92 ILE O    O  -5.830  -7.230  -1.200 1.00 . A A . 669 ILE O    1 1 
       18 37574 1 1  93 GLN C    C  -8.237  -4.132  -0.876 1.00 . A A . 670 GLN C    1 1 
       18 37575 1 1  93 GLN CA   C  -7.661  -5.248  -1.734 1.00 . A A . 670 GLN CA   1 1 
       18 37576 1 1  93 GLN CB   C  -8.263  -5.202  -3.154 1.00 . A A . 670 GLN CB   1 1 
       18 37577 1 1  93 GLN CD   C  -8.264  -6.140  -5.541 1.00 . A A . 670 GLN CD   1 1 
       18 37578 1 1  93 GLN CG   C  -7.540  -6.071  -4.198 1.00 . A A . 670 GLN CG   1 1 
       18 37579 1 1  93 GLN H    H  -8.842  -6.723  -0.828 1.00 . A A . 670 GLN H    1 1 
       18 37580 1 1  93 GLN HA   H  -6.591  -5.118  -1.799 1.00 . A A . 670 GLN HA   1 1 
       18 37581 1 1  93 GLN HB2  H  -9.288  -5.536  -3.098 1.00 . A A . 670 GLN HB2  1 1 
       18 37582 1 1  93 GLN HB3  H  -8.250  -4.177  -3.495 1.00 . A A . 670 GLN HB3  1 1 
       18 37583 1 1  93 GLN HE21 H  -9.467  -5.125  -6.737 1.00 . A A . 670 GLN HE21 1 1 
       18 37584 1 1  93 GLN HG2  H  -6.589  -5.599  -4.420 1.00 . A A . 670 GLN HG2  1 1 
       18 37585 1 1  93 GLN HG3  H  -7.393  -7.074  -3.824 1.00 . A A . 670 GLN HG3  1 1 
       18 37586 1 1  93 GLN N    N  -7.919  -6.524  -1.107 1.00 . A A . 670 GLN N    1 1 
       18 37587 1 1  93 GLN NE2  N  -9.005  -5.113  -5.871 1.00 . A A . 670 GLN NE2  1 1 
       18 37588 1 1  93 GLN O    O  -9.264  -4.298  -0.246 1.00 . A A . 670 GLN O    1 1 
       18 37589 1 1  93 GLN OE1  O  -8.168  -7.130  -6.267 1.00 . A A . 670 GLN OE1  1 1 
       18 37590 1 1  94 LEU C    C  -8.299  -0.769  -1.071 1.00 . A A . 671 LEU C    1 1 
       18 37591 1 1  94 LEU CA   C  -8.067  -1.892  -0.079 1.00 . A A . 671 LEU CA   1 1 
       18 37592 1 1  94 LEU CB   C  -7.016  -1.497   0.999 1.00 . A A . 671 LEU CB   1 1 
       18 37593 1 1  94 LEU CD1  C  -6.304  -0.349   3.131 1.00 . A A . 671 LEU CD1  1 1 
       18 37594 1 1  94 LEU CD2  C  -7.925   0.800   1.667 1.00 . A A . 671 LEU CD2  1 1 
       18 37595 1 1  94 LEU CG   C  -7.450  -0.547   2.159 1.00 . A A . 671 LEU CG   1 1 
       18 37596 1 1  94 LEU H    H  -6.736  -2.958  -1.342 1.00 . A A . 671 LEU H    1 1 
       18 37597 1 1  94 LEU HA   H  -9.001  -2.164   0.390 1.00 . A A . 671 LEU HA   1 1 
       18 37598 1 1  94 LEU HB2  H  -6.667  -2.410   1.457 1.00 . A A . 671 LEU HB2  1 1 
       18 37599 1 1  94 LEU HB3  H  -6.182  -1.041   0.488 1.00 . A A . 671 LEU HB3  1 1 
       18 37600 1 1  94 LEU HD13 H  -6.009  -1.305   3.537 1.00 . A A . 671 LEU HD13 1 1 
       18 37601 1 1  94 LEU HD21 H  -8.766   0.665   1.004 1.00 . A A . 671 LEU HD21 1 1 
       18 37602 1 1  94 LEU HG   H  -8.252  -1.020   2.707 1.00 . A A . 671 LEU HG   1 1 
       18 37603 1 1  94 LEU N    N  -7.583  -3.019  -0.843 1.00 . A A . 671 LEU N    1 1 
       18 37604 1 1  94 LEU O    O  -7.433  -0.480  -1.892 1.00 . A A . 671 LEU O    1 1 
       18 37605 1 1  95 THR C    C -10.015   2.187  -1.194 1.00 . A A . 672 THR C    1 1 
       18 37606 1 1  95 THR CA   C  -9.812   0.872  -1.950 1.00 . A A . 672 THR CA   1 1 
       18 37607 1 1  95 THR CB   C -11.127   0.505  -2.667 1.00 . A A . 672 THR CB   1 1 
       18 37608 1 1  95 THR CG2  C -11.366   1.434  -3.852 1.00 . A A . 672 THR CG2  1 1 
       18 37609 1 1  95 THR H    H -10.117  -0.423  -0.338 1.00 . A A . 672 THR H    1 1 
       18 37610 1 1  95 THR HA   H  -9.031   0.978  -2.688 1.00 . A A . 672 THR HA   1 1 
       18 37611 1 1  95 THR HB   H -11.949   0.583  -1.972 1.00 . A A . 672 THR HB   1 1 
       18 37612 1 1  95 THR HG1  H -10.150  -1.144  -2.875 1.00 . A A . 672 THR HG1  1 1 
       18 37613 1 1  95 THR HG21 H -10.545   1.348  -4.548 1.00 . A A . 672 THR HG21 1 1 
       18 37614 1 1  95 THR N    N  -9.461  -0.174  -1.024 1.00 . A A . 672 THR N    1 1 
       18 37615 1 1  95 THR O    O -10.829   2.254  -0.289 1.00 . A A . 672 THR O    1 1 
       18 37616 1 1  95 THR OG1  O -11.027  -0.850  -3.146 1.00 . A A . 672 THR OG1  1 1 
       18 37617 1 1  96 TYR C    C -10.351   5.389  -1.776 1.00 . A A . 673 TYR C    1 1 
       18 37618 1 1  96 TYR CA   C  -9.436   4.511  -0.938 1.00 . A A . 673 TYR CA   1 1 
       18 37619 1 1  96 TYR CB   C  -8.104   5.201  -0.684 1.00 . A A . 673 TYR CB   1 1 
       18 37620 1 1  96 TYR CD1  C  -7.562   4.936   1.743 1.00 . A A . 673 TYR CD1  1 1 
       18 37621 1 1  96 TYR CD2  C  -6.228   3.731   0.191 1.00 . A A . 673 TYR CD2  1 1 
       18 37622 1 1  96 TYR CE1  C  -6.842   4.419   2.783 1.00 . A A . 673 TYR CE1  1 1 
       18 37623 1 1  96 TYR CE2  C  -5.490   3.204   1.241 1.00 . A A . 673 TYR CE2  1 1 
       18 37624 1 1  96 TYR CG   C  -7.281   4.608   0.435 1.00 . A A . 673 TYR CG   1 1 
       18 37625 1 1  96 TYR CZ   C  -5.814   3.556   2.539 1.00 . A A . 673 TYR CZ   1 1 
       18 37626 1 1  96 TYR H    H  -8.602   3.066  -2.260 1.00 . A A . 673 TYR H    1 1 
       18 37627 1 1  96 TYR HA   H  -9.929   4.339   0.008 1.00 . A A . 673 TYR HA   1 1 
       18 37628 1 1  96 TYR HB2  H  -7.548   5.061  -1.590 1.00 . A A . 673 TYR HB2  1 1 
       18 37629 1 1  96 TYR HB3  H  -8.273   6.250  -0.489 1.00 . A A . 673 TYR HB3  1 1 
       18 37630 1 1  96 TYR HD1  H  -8.376   5.617   1.943 1.00 . A A . 673 TYR HD1  1 1 
       18 37631 1 1  96 TYR HD2  H  -5.985   3.461  -0.826 1.00 . A A . 673 TYR HD2  1 1 
       18 37632 1 1  96 TYR HE1  H  -7.088   4.694   3.797 1.00 . A A . 673 TYR HE1  1 1 
       18 37633 1 1  96 TYR HE2  H  -4.676   2.522   1.044 1.00 . A A . 673 TYR HE2  1 1 
       18 37634 1 1  96 TYR HH   H  -4.164   3.124   3.501 1.00 . A A . 673 TYR HH   1 1 
       18 37635 1 1  96 TYR N    N  -9.270   3.204  -1.552 1.00 . A A . 673 TYR N    1 1 
       18 37636 1 1  96 TYR O    O -10.674   5.045  -2.909 1.00 . A A . 673 TYR O    1 1 
       18 37637 1 1  96 TYR OH   O  -5.118   3.031   3.597 1.00 . A A . 673 TYR OH   1 1 
       18 37638 1 1  97 ARG C    C -11.201   8.318  -2.896 1.00 . A A . 674 ARG C    1 1 
       18 37639 1 1  97 ARG CA   C -11.741   7.400  -1.822 1.00 . A A . 674 ARG CA   1 1 
       18 37640 1 1  97 ARG CB   C -12.428   8.212  -0.756 1.00 . A A . 674 ARG CB   1 1 
       18 37641 1 1  97 ARG CD   C -14.314   6.626  -0.322 1.00 . A A . 674 ARG CD   1 1 
       18 37642 1 1  97 ARG CG   C -13.133   7.374   0.293 1.00 . A A . 674 ARG CG   1 1 
       18 37643 1 1  97 ARG CZ   C -15.853   7.522  -2.084 1.00 . A A . 674 ARG CZ   1 1 
       18 37644 1 1  97 ARG H    H -10.296   6.823  -0.390 1.00 . A A . 674 ARG H    1 1 
       18 37645 1 1  97 ARG HA   H -12.484   6.759  -2.270 1.00 . A A . 674 ARG HA   1 1 
       18 37646 1 1  97 ARG HB2  H -11.691   8.857  -0.312 1.00 . A A . 674 ARG HB2  1 1 
       18 37647 1 1  97 ARG HB3  H -13.161   8.837  -1.247 1.00 . A A . 674 ARG HB3  1 1 
       18 37648 1 1  97 ARG HD2  H -13.961   5.978  -1.110 1.00 . A A . 674 ARG HD2  1 1 
       18 37649 1 1  97 ARG HD3  H -14.789   6.033   0.444 1.00 . A A . 674 ARG HD3  1 1 
       18 37650 1 1  97 ARG HE   H -15.559   8.295  -0.246 1.00 . A A . 674 ARG HE   1 1 
       18 37651 1 1  97 ARG HG2  H -12.386   6.675   0.646 1.00 . A A . 674 ARG HG2  1 1 
       18 37652 1 1  97 ARG HG3  H -13.463   8.007   1.102 1.00 . A A . 674 ARG HG3  1 1 
       18 37653 1 1  97 ARG HH12 H -15.937   6.504  -3.846 1.00 . A A . 674 ARG HH12 1 1 
       18 37654 1 1  97 ARG HH21 H -17.144   8.451  -3.362 1.00 . A A . 674 ARG HH21 1 1 
       18 37655 1 1  97 ARG N    N -10.729   6.532  -1.221 1.00 . A A . 674 ARG N    1 1 
       18 37656 1 1  97 ARG NE   N -15.300   7.574  -0.864 1.00 . A A . 674 ARG NE   1 1 
       18 37657 1 1  97 ARG NH1  N -15.526   6.564  -2.933 1.00 . A A . 674 ARG NH1  1 1 
       18 37658 1 1  97 ARG NH2  N -16.732   8.448  -2.447 1.00 . A A . 674 ARG NH2  1 1 
       18 37659 1 1  97 ARG O    O -10.023   8.337  -3.170 1.00 . A A . 674 ARG O    1 1 
       18 37660 1 1  98 ASP C    C -10.755  11.031  -4.329 1.00 . A A . 675 ASP C    1 1 
       18 37661 1 1  98 ASP CA   C -11.918  10.030  -4.569 1.00 . A A . 675 ASP CA   1 1 
       18 37662 1 1  98 ASP CB   C -13.238  10.784  -4.802 1.00 . A A . 675 ASP CB   1 1 
       18 37663 1 1  98 ASP CG   C -13.647  11.669  -3.644 1.00 . A A . 675 ASP CG   1 1 
       18 37664 1 1  98 ASP H    H -13.037   9.036  -3.109 1.00 . A A . 675 ASP H    1 1 
       18 37665 1 1  98 ASP HA   H -11.707   9.453  -5.457 1.00 . A A . 675 ASP HA   1 1 
       18 37666 1 1  98 ASP HB2  H -13.152  11.408  -5.675 1.00 . A A . 675 ASP HB2  1 1 
       18 37667 1 1  98 ASP HB3  H -14.025  10.063  -4.969 1.00 . A A . 675 ASP HB3  1 1 
       18 37668 1 1  98 ASP N    N -12.121   9.086  -3.457 1.00 . A A . 675 ASP N    1 1 
       18 37669 1 1  98 ASP O    O -10.058  11.417  -5.266 1.00 . A A . 675 ASP O    1 1 
       18 37670 1 1  98 ASP OD1  O -13.957  11.147  -2.543 1.00 . A A . 675 ASP OD1  1 1 
       18 37671 1 1  98 ASP OD2  O -13.657  12.904  -3.808 1.00 . A A . 675 ASP OD2  1 1 
       18 37672 1 1  99 GLY C    C  -9.325  13.615  -3.476 1.00 . A A . 676 GLY C    1 1 
       18 37673 1 1  99 GLY CA   C  -9.473  12.317  -2.683 1.00 . A A . 676 GLY CA   1 1 
       18 37674 1 1  99 GLY H    H -11.337  11.238  -2.486 1.00 . A A . 676 GLY H    1 1 
       18 37675 1 1  99 GLY HA2  H  -9.593  12.570  -1.641 1.00 . A A . 676 GLY HA2  1 1 
       18 37676 1 1  99 GLY HA3  H  -8.568  11.738  -2.789 1.00 . A A . 676 GLY HA3  1 1 
       18 37677 1 1  99 GLY N    N -10.612  11.477  -3.093 1.00 . A A . 676 GLY N    1 1 
       18 37678 1 1  99 GLY O    O -10.054  14.584  -3.238 1.00 . A A . 676 GLY O    1 1 
       18 37679 1 1 100 THR C    C  -8.081  14.372  -6.715 1.00 . A A . 677 THR C    1 1 
       18 37680 1 1 100 THR CA   C  -8.123  14.782  -5.236 1.00 . A A . 677 THR CA   1 1 
       18 37681 1 1 100 THR CB   C  -6.784  15.450  -4.836 1.00 . A A . 677 THR CB   1 1 
       18 37682 1 1 100 THR CG2  C  -6.365  16.536  -5.820 1.00 . A A . 677 THR CG2  1 1 
       18 37683 1 1 100 THR H    H  -7.856  12.823  -4.566 1.00 . A A . 677 THR H    1 1 
       18 37684 1 1 100 THR HA   H  -8.921  15.480  -5.042 1.00 . A A . 677 THR HA   1 1 
       18 37685 1 1 100 THR HB   H  -6.022  14.684  -4.800 1.00 . A A . 677 THR HB   1 1 
       18 37686 1 1 100 THR HG1  H  -7.673  16.576  -3.514 1.00 . A A . 677 THR HG1  1 1 
       18 37687 1 1 100 THR HG21 H  -6.251  16.108  -6.805 1.00 . A A . 677 THR HG21 1 1 
       18 37688 1 1 100 THR N    N  -8.389  13.631  -4.404 1.00 . A A . 677 THR N    1 1 
       18 37689 1 1 100 THR O    O  -7.357  13.449  -7.079 1.00 . A A . 677 THR O    1 1 
       18 37690 1 1 100 THR OG1  O  -6.894  16.004  -3.519 1.00 . A A . 677 THR OG1  1 1 
       18 37691 1 1 101 PRO C    C  -7.658  15.155  -9.758 1.00 . A A . 678 PRO C    1 1 
       18 37692 1 1 101 PRO CA   C  -8.906  14.732  -8.997 1.00 . A A . 678 PRO CA   1 1 
       18 37693 1 1 101 PRO CB   C -10.120  15.494  -9.511 1.00 . A A . 678 PRO CB   1 1 
       18 37694 1 1 101 PRO CD   C  -9.756  16.176  -7.250 1.00 . A A . 678 PRO CD   1 1 
       18 37695 1 1 101 PRO CG   C -10.208  16.672  -8.602 1.00 . A A . 678 PRO CG   1 1 
       18 37696 1 1 101 PRO HA   H  -9.050  13.678  -9.169 1.00 . A A . 678 PRO HA   1 1 
       18 37697 1 1 101 PRO HB2  H  -9.955  15.700 -10.558 1.00 . A A . 678 PRO HB2  1 1 
       18 37698 1 1 101 PRO HB3  H -11.007  14.880  -9.488 1.00 . A A . 678 PRO HB3  1 1 
       18 37699 1 1 101 PRO HD2  H  -9.235  16.952  -6.708 1.00 . A A . 678 PRO HD2  1 1 
       18 37700 1 1 101 PRO HD3  H -10.611  15.823  -6.694 1.00 . A A . 678 PRO HD3  1 1 
       18 37701 1 1 101 PRO HG2  H  -9.555  17.456  -8.955 1.00 . A A . 678 PRO HG2  1 1 
       18 37702 1 1 101 PRO HG3  H -11.228  17.025  -8.550 1.00 . A A . 678 PRO HG3  1 1 
       18 37703 1 1 101 PRO N    N  -8.855  15.045  -7.582 1.00 . A A . 678 PRO N    1 1 
       18 37704 1 1 101 PRO O    O  -6.908  16.058  -9.325 1.00 . A A . 678 PRO O    1 1 
       18 37705 1 1 102 TYR C    C  -6.534  16.187 -12.340 1.00 . A A . 679 TYR C    1 1 
       18 37706 1 1 102 TYR CA   C  -6.332  14.768 -11.779 1.00 . A A . 679 TYR CA   1 1 
       18 37707 1 1 102 TYR CB   C  -6.320  13.783 -12.979 1.00 . A A . 679 TYR CB   1 1 
       18 37708 1 1 102 TYR CD1  C  -7.326  11.539 -12.416 1.00 . A A . 679 TYR CD1  1 1 
       18 37709 1 1 102 TYR CD2  C  -4.973  11.665 -12.613 1.00 . A A . 679 TYR CD2  1 1 
       18 37710 1 1 102 TYR CE1  C  -7.249  10.198 -12.141 1.00 . A A . 679 TYR CE1  1 1 
       18 37711 1 1 102 TYR CE2  C  -4.885  10.312 -12.340 1.00 . A A . 679 TYR CE2  1 1 
       18 37712 1 1 102 TYR CG   C  -6.201  12.301 -12.654 1.00 . A A . 679 TYR CG   1 1 
       18 37713 1 1 102 TYR CZ   C  -6.032   9.589 -12.107 1.00 . A A . 679 TYR CZ   1 1 
       18 37714 1 1 102 TYR H    H  -8.037  13.716 -11.038 1.00 . A A . 679 TYR H    1 1 
       18 37715 1 1 102 TYR HA   H  -5.391  14.705 -11.254 1.00 . A A . 679 TYR HA   1 1 
       18 37716 1 1 102 TYR HB2  H  -7.241  13.904 -13.530 1.00 . A A . 679 TYR HB2  1 1 
       18 37717 1 1 102 TYR HB3  H  -5.502  14.050 -13.631 1.00 . A A . 679 TYR HB3  1 1 
       18 37718 1 1 102 TYR HD1  H  -8.290  12.022 -12.435 1.00 . A A . 679 TYR HD1  1 1 
       18 37719 1 1 102 TYR HD2  H  -4.076  12.236 -12.794 1.00 . A A . 679 TYR HD2  1 1 
       18 37720 1 1 102 TYR HE1  H  -8.148   9.624 -11.962 1.00 . A A . 679 TYR HE1  1 1 
       18 37721 1 1 102 TYR HE2  H  -3.924   9.818 -12.310 1.00 . A A . 679 TYR HE2  1 1 
       18 37722 1 1 102 TYR HH   H  -5.222   8.089 -11.228 1.00 . A A . 679 TYR HH   1 1 
       18 37723 1 1 102 TYR N    N  -7.420  14.460 -10.859 1.00 . A A . 679 TYR N    1 1 
       18 37724 1 1 102 TYR O    O  -7.590  16.807 -12.155 1.00 . A A . 679 TYR O    1 1 
       18 37725 1 1 102 TYR OH   O  -5.957   8.257 -11.822 1.00 . A A . 679 TYR OH   1 1 
       18 37726 1 1 103 ASN C    C  -6.065  17.838 -15.101 1.00 . A A . 680 ASN C    1 1 
       18 37727 1 1 103 ASN CA   C  -5.604  17.992 -13.664 1.00 . A A . 680 ASN CA   1 1 
       18 37728 1 1 103 ASN CB   C  -4.211  18.634 -13.636 1.00 . A A . 680 ASN CB   1 1 
       18 37729 1 1 103 ASN CG   C  -3.663  18.821 -12.235 1.00 . A A . 680 ASN CG   1 1 
       18 37730 1 1 103 ASN H    H  -4.760  16.114 -13.197 1.00 . A A . 680 ASN H    1 1 
       18 37731 1 1 103 ASN HA   H  -6.302  18.608 -13.117 1.00 . A A . 680 ASN HA   1 1 
       18 37732 1 1 103 ASN HB2  H  -3.521  18.012 -14.187 1.00 . A A . 680 ASN HB2  1 1 
       18 37733 1 1 103 ASN HB3  H  -4.268  19.600 -14.116 1.00 . A A . 680 ASN HB3  1 1 
       18 37734 1 1 103 ASN HD21 H  -2.560  17.952 -10.863 1.00 . A A . 680 ASN HD21 1 1 
       18 37735 1 1 103 ASN N    N  -5.557  16.665 -13.052 1.00 . A A . 680 ASN N    1 1 
       18 37736 1 1 103 ASN ND2  N  -2.957  17.841 -11.754 1.00 . A A . 680 ASN ND2  1 1 
       18 37737 1 1 103 ASN O    O  -5.642  18.573 -16.004 1.00 . A A . 680 ASN O    1 1 
       18 37738 1 1 103 ASN OD1  O  -3.874  19.847 -11.592 1.00 . A A . 680 ASN OD1  1 1 
       18 37739 1 1 104 ASN C    C  -8.740  17.390 -16.827 1.00 . A A . 681 ASN C    1 1 
       18 37740 1 1 104 ASN CA   C  -7.465  16.607 -16.595 1.00 . A A . 681 ASN CA   1 1 
       18 37741 1 1 104 ASN CB   C  -7.697  15.071 -16.747 1.00 . A A . 681 ASN CB   1 1 
       18 37742 1 1 104 ASN CG   C  -8.726  14.465 -15.773 1.00 . A A . 681 ASN CG   1 1 
       18 37743 1 1 104 ASN H    H  -7.363  16.448 -14.531 1.00 . A A . 681 ASN H    1 1 
       18 37744 1 1 104 ASN HA   H  -6.726  16.924 -17.316 1.00 . A A . 681 ASN HA   1 1 
       18 37745 1 1 104 ASN HB2  H  -8.026  14.859 -17.751 1.00 . A A . 681 ASN HB2  1 1 
       18 37746 1 1 104 ASN HB3  H  -6.752  14.574 -16.589 1.00 . A A . 681 ASN HB3  1 1 
       18 37747 1 1 104 ASN HD21 H -10.053  12.978 -15.618 1.00 . A A . 681 ASN HD21 1 1 
       18 37748 1 1 104 ASN N    N  -6.964  16.917 -15.297 1.00 . A A . 681 ASN N    1 1 
       18 37749 1 1 104 ASN ND2  N  -9.383  13.409 -16.197 1.00 . A A . 681 ASN ND2  1 1 
       18 37750 1 1 104 ASN O    O  -9.425  17.751 -15.868 1.00 . A A . 681 ASN O    1 1 
       18 37751 1 1 104 ASN OD1  O  -8.911  14.937 -14.649 1.00 . A A . 681 ASN OD1  1 1 
       18 37752 1 1 105 GLU C    C -11.524  17.760 -17.977 1.00 . A A . 682 GLU C    1 1 
       18 37753 1 1 105 GLU CA   C -10.252  18.438 -18.469 1.00 . A A . 682 GLU CA   1 1 
       18 37754 1 1 105 GLU CB   C -10.330  18.571 -19.985 1.00 . A A . 682 GLU CB   1 1 
       18 37755 1 1 105 GLU CD   C  -9.294  19.335 -22.122 1.00 . A A . 682 GLU CD   1 1 
       18 37756 1 1 105 GLU CG   C  -9.144  19.260 -20.626 1.00 . A A . 682 GLU CG   1 1 
       18 37757 1 1 105 GLU H    H  -8.466  17.316 -18.798 1.00 . A A . 682 GLU H    1 1 
       18 37758 1 1 105 GLU HA   H -10.174  19.422 -18.034 1.00 . A A . 682 GLU HA   1 1 
       18 37759 1 1 105 GLU HB2  H -10.413  17.585 -20.416 1.00 . A A . 682 GLU HB2  1 1 
       18 37760 1 1 105 GLU HB3  H -11.222  19.130 -20.232 1.00 . A A . 682 GLU HB3  1 1 
       18 37761 1 1 105 GLU HG2  H  -9.059  20.261 -20.232 1.00 . A A . 682 GLU HG2  1 1 
       18 37762 1 1 105 GLU HG3  H  -8.245  18.707 -20.396 1.00 . A A . 682 GLU HG3  1 1 
       18 37763 1 1 105 GLU N    N  -9.056  17.658 -18.090 1.00 . A A . 682 GLU N    1 1 
       18 37764 1 1 105 GLU O    O -12.559  18.396 -17.784 1.00 . A A . 682 GLU O    1 1 
       18 37765 1 1 105 GLU OE1  O  -9.977  20.260 -22.614 1.00 . A A . 682 GLU OE1  1 1 
       18 37766 1 1 105 GLU OE2  O  -8.767  18.457 -22.825 1.00 . A A . 682 GLU OE2  1 1 
       18 37767 1 1 106 LYS C    C -12.723  15.817 -15.828 1.00 . A A . 683 LYS C    1 1 
       18 37768 1 1 106 LYS CA   C -12.495  15.654 -17.341 1.00 . A A . 683 LYS CA   1 1 
       18 37769 1 1 106 LYS CB   C -12.145  14.223 -17.691 1.00 . A A . 683 LYS CB   1 1 
       18 37770 1 1 106 LYS CD   C -12.657  11.848 -17.818 1.00 . A A . 683 LYS CD   1 1 
       18 37771 1 1 106 LYS CE   C -13.615  10.722 -17.521 1.00 . A A . 683 LYS CE   1 1 
       18 37772 1 1 106 LYS CG   C -13.161  13.177 -17.340 1.00 . A A . 683 LYS CG   1 1 
       18 37773 1 1 106 LYS H    H -10.557  16.066 -18.002 1.00 . A A . 683 LYS H    1 1 
       18 37774 1 1 106 LYS HA   H -13.393  15.916 -17.878 1.00 . A A . 683 LYS HA   1 1 
       18 37775 1 1 106 LYS HB2  H -11.989  14.169 -18.760 1.00 . A A . 683 LYS HB2  1 1 
       18 37776 1 1 106 LYS HB3  H -11.214  13.977 -17.200 1.00 . A A . 683 LYS HB3  1 1 
       18 37777 1 1 106 LYS HD2  H -12.513  11.932 -18.883 1.00 . A A . 683 LYS HD2  1 1 
       18 37778 1 1 106 LYS HD3  H -11.708  11.660 -17.339 1.00 . A A . 683 LYS HD3  1 1 
       18 37779 1 1 106 LYS HE2  H -13.748  10.661 -16.453 1.00 . A A . 683 LYS HE2  1 1 
       18 37780 1 1 106 LYS HE3  H -14.568  10.929 -17.989 1.00 . A A . 683 LYS HE3  1 1 
       18 37781 1 1 106 LYS HG2  H -13.296  13.155 -16.268 1.00 . A A . 683 LYS HG2  1 1 
       18 37782 1 1 106 LYS HG3  H -14.095  13.402 -17.833 1.00 . A A . 683 LYS HG3  1 1 
       18 37783 1 1 106 LYS HZ1  H -12.959   9.445 -19.051 1.00 . A A . 683 LYS HZ1  1 1 
       18 37784 1 1 106 LYS HZ2  H -13.741   8.647 -17.792 1.00 . A A . 683 LYS HZ2  1 1 
       18 37785 1 1 106 LYS HZ3  H -12.180   9.218 -17.583 1.00 . A A . 683 LYS HZ3  1 1 
       18 37786 1 1 106 LYS N    N -11.421  16.479 -17.794 1.00 . A A . 683 LYS N    1 1 
       18 37787 1 1 106 LYS NZ   N -13.098   9.432 -18.020 1.00 . A A . 683 LYS NZ   1 1 
       18 37788 1 1 106 LYS O    O -13.865  15.684 -15.361 1.00 . A A . 683 LYS O    1 1 
       18 37789 1 1 107 ARG C    C -12.085  14.969 -12.991 1.00 . A A . 684 ARG C    1 1 
       18 37790 1 1 107 ARG CA   C -11.674  16.295 -13.613 1.00 . A A . 684 ARG CA   1 1 
       18 37791 1 1 107 ARG CB   C -12.617  17.433 -13.175 1.00 . A A . 684 ARG CB   1 1 
       18 37792 1 1 107 ARG CD   C -11.187  18.544 -11.456 1.00 . A A . 684 ARG CD   1 1 
       18 37793 1 1 107 ARG CG   C -12.503  17.829 -11.714 1.00 . A A . 684 ARG CG   1 1 
       18 37794 1 1 107 ARG CZ   C -10.003  20.536 -12.369 1.00 . A A . 684 ARG CZ   1 1 
       18 37795 1 1 107 ARG H    H -10.758  16.316 -15.495 1.00 . A A . 684 ARG H    1 1 
       18 37796 1 1 107 ARG HA   H -10.678  16.473 -13.228 1.00 . A A . 684 ARG HA   1 1 
       18 37797 1 1 107 ARG HB2  H -12.392  18.305 -13.771 1.00 . A A . 684 ARG HB2  1 1 
       18 37798 1 1 107 ARG HB3  H -13.634  17.135 -13.374 1.00 . A A . 684 ARG HB3  1 1 
       18 37799 1 1 107 ARG HD2  H -11.120  18.785 -10.406 1.00 . A A . 684 ARG HD2  1 1 
       18 37800 1 1 107 ARG HD3  H -10.365  17.897 -11.726 1.00 . A A . 684 ARG HD3  1 1 
       18 37801 1 1 107 ARG HE   H -11.936  20.038 -12.683 1.00 . A A . 684 ARG HE   1 1 
       18 37802 1 1 107 ARG HG2  H -13.319  18.488 -11.461 1.00 . A A . 684 ARG HG2  1 1 
       18 37803 1 1 107 ARG HG3  H -12.549  16.939 -11.105 1.00 . A A . 684 ARG HG3  1 1 
       18 37804 1 1 107 ARG HH12 H  -8.045  20.769 -11.886 1.00 . A A . 684 ARG HH12 1 1 
       18 37805 1 1 107 ARG HH21 H  -9.241  22.224 -13.195 1.00 . A A . 684 ARG HH21 1 1 
       18 37806 1 1 107 ARG N    N -11.636  16.147 -15.078 1.00 . A A . 684 ARG N    1 1 
       18 37807 1 1 107 ARG NE   N -11.095  19.778 -12.239 1.00 . A A . 684 ARG NE   1 1 
       18 37808 1 1 107 ARG NH1  N  -8.858  20.186 -11.781 1.00 . A A . 684 ARG NH1  1 1 
       18 37809 1 1 107 ARG NH2  N -10.054  21.642 -13.092 1.00 . A A . 684 ARG NH2  1 1 
       18 37810 1 1 107 ARG O    O -13.245  14.747 -12.664 1.00 . A A . 684 ARG O    1 1 
       18 37811 1 1 108 THR C    C -10.724  12.514 -11.079 1.00 . A A . 685 THR C    1 1 
       18 37812 1 1 108 THR CA   C -11.394  12.759 -12.425 1.00 . A A . 685 THR CA   1 1 
       18 37813 1 1 108 THR CB   C -10.880  11.744 -13.441 1.00 . A A . 685 THR CB   1 1 
       18 37814 1 1 108 THR CG2  C -11.097  10.342 -12.941 1.00 . A A . 685 THR CG2  1 1 
       18 37815 1 1 108 THR H    H -10.237  14.321 -13.200 1.00 . A A . 685 THR H    1 1 
       18 37816 1 1 108 THR HA   H -12.462  12.629 -12.337 1.00 . A A . 685 THR HA   1 1 
       18 37817 1 1 108 THR HB   H  -9.824  11.906 -13.600 1.00 . A A . 685 THR HB   1 1 
       18 37818 1 1 108 THR HG1  H -12.461  12.206 -14.447 1.00 . A A . 685 THR HG1  1 1 
       18 37819 1 1 108 THR HG21 H -10.555  10.285 -12.008 1.00 . A A . 685 THR HG21 1 1 
       18 37820 1 1 108 THR N    N -11.144  14.082 -12.910 1.00 . A A . 685 THR N    1 1 
       18 37821 1 1 108 THR O    O  -9.525  12.706 -10.953 1.00 . A A . 685 THR O    1 1 
       18 37822 1 1 108 THR OG1  O -11.562  11.940 -14.684 1.00 . A A . 685 THR OG1  1 1 
       18 37823 1 1 109 PRO C    C  -9.981  10.605  -8.773 1.00 . A A . 686 PRO C    1 1 
       18 37824 1 1 109 PRO CA   C -10.949  11.793  -8.736 1.00 . A A . 686 PRO CA   1 1 
       18 37825 1 1 109 PRO CB   C -12.174  11.449  -7.895 1.00 . A A . 686 PRO CB   1 1 
       18 37826 1 1 109 PRO CD   C -12.957  11.934 -10.110 1.00 . A A . 686 PRO CD   1 1 
       18 37827 1 1 109 PRO CG   C -13.276  11.177  -8.858 1.00 . A A . 686 PRO CG   1 1 
       18 37828 1 1 109 PRO HA   H -10.439  12.644  -8.308 1.00 . A A . 686 PRO HA   1 1 
       18 37829 1 1 109 PRO HB2  H -11.941  10.578  -7.299 1.00 . A A . 686 PRO HB2  1 1 
       18 37830 1 1 109 PRO HB3  H -12.402  12.270  -7.230 1.00 . A A . 686 PRO HB3  1 1 
       18 37831 1 1 109 PRO HD2  H -13.243  11.352 -10.972 1.00 . A A . 686 PRO HD2  1 1 
       18 37832 1 1 109 PRO HD3  H -13.459  12.889 -10.118 1.00 . A A . 686 PRO HD3  1 1 
       18 37833 1 1 109 PRO HG2  H -13.323  10.118  -9.068 1.00 . A A . 686 PRO HG2  1 1 
       18 37834 1 1 109 PRO HG3  H -14.214  11.514  -8.444 1.00 . A A . 686 PRO HG3  1 1 
       18 37835 1 1 109 PRO N    N -11.491  12.108 -10.057 1.00 . A A . 686 PRO N    1 1 
       18 37836 1 1 109 PRO O    O -10.182   9.642  -9.522 1.00 . A A . 686 PRO O    1 1 
       18 37837 1 1 110 ARG C    C  -8.232   8.706  -6.773 1.00 . A A . 687 ARG C    1 1 
       18 37838 1 1 110 ARG CA   C  -7.936   9.655  -7.910 1.00 . A A . 687 ARG CA   1 1 
       18 37839 1 1 110 ARG CB   C  -6.572  10.275  -7.673 1.00 . A A . 687 ARG CB   1 1 
       18 37840 1 1 110 ARG CD   C  -4.742  11.764  -8.364 1.00 . A A . 687 ARG CD   1 1 
       18 37841 1 1 110 ARG CG   C  -6.025  11.106  -8.804 1.00 . A A . 687 ARG CG   1 1 
       18 37842 1 1 110 ARG CZ   C  -3.737  13.735  -9.477 1.00 . A A . 687 ARG CZ   1 1 
       18 37843 1 1 110 ARG H    H  -8.865  11.454  -7.373 1.00 . A A . 687 ARG H    1 1 
       18 37844 1 1 110 ARG HA   H  -7.914   9.119  -8.848 1.00 . A A . 687 ARG HA   1 1 
       18 37845 1 1 110 ARG HB2  H  -6.641  10.924  -6.814 1.00 . A A . 687 ARG HB2  1 1 
       18 37846 1 1 110 ARG HB3  H  -5.865   9.488  -7.461 1.00 . A A . 687 ARG HB3  1 1 
       18 37847 1 1 110 ARG HD2  H  -4.955  12.482  -7.588 1.00 . A A . 687 ARG HD2  1 1 
       18 37848 1 1 110 ARG HD3  H  -4.101  10.992  -7.963 1.00 . A A . 687 ARG HD3  1 1 
       18 37849 1 1 110 ARG HE   H  -3.699  11.815 -10.137 1.00 . A A . 687 ARG HE   1 1 
       18 37850 1 1 110 ARG HG2  H  -5.835  10.479  -9.663 1.00 . A A . 687 ARG HG2  1 1 
       18 37851 1 1 110 ARG HG3  H  -6.743  11.874  -9.059 1.00 . A A . 687 ARG HG3  1 1 
       18 37852 1 1 110 ARG HH12 H  -4.114  15.561  -8.614 1.00 . A A . 687 ARG HH12 1 1 
       18 37853 1 1 110 ARG HH21 H  -2.608  15.145 -10.491 1.00 . A A . 687 ARG HH21 1 1 
       18 37854 1 1 110 ARG N    N  -8.948  10.687  -7.980 1.00 . A A . 687 ARG N    1 1 
       18 37855 1 1 110 ARG NE   N  -4.032  12.435  -9.447 1.00 . A A . 687 ARG NE   1 1 
       18 37856 1 1 110 ARG NH1  N  -4.313  14.579  -8.611 1.00 . A A . 687 ARG NH1  1 1 
       18 37857 1 1 110 ARG NH2  N  -2.917  14.196 -10.401 1.00 . A A . 687 ARG NH2  1 1 
       18 37858 1 1 110 ARG O    O  -8.563   9.131  -5.687 1.00 . A A . 687 ARG O    1 1 
       18 37859 1 1 111 ALA C    C  -7.133   5.522  -5.915 1.00 . A A . 688 ALA C    1 1 
       18 37860 1 1 111 ALA CA   C  -8.323   6.455  -5.994 1.00 . A A . 688 ALA CA   1 1 
       18 37861 1 1 111 ALA CB   C  -9.599   5.678  -6.288 1.00 . A A . 688 ALA CB   1 1 
       18 37862 1 1 111 ALA H    H  -7.819   7.135  -7.910 1.00 . A A . 688 ALA H    1 1 
       18 37863 1 1 111 ALA HA   H  -8.435   6.969  -5.051 1.00 . A A . 688 ALA HA   1 1 
       18 37864 1 1 111 ALA HB1  H  -9.498   5.163  -7.230 1.00 . A A . 688 ALA HB1  1 1 
       18 37865 1 1 111 ALA HB2  H -10.431   6.366  -6.342 1.00 . A A . 688 ALA HB2  1 1 
       18 37866 1 1 111 ALA HB3  H  -9.775   4.960  -5.501 1.00 . A A . 688 ALA HB3  1 1 
       18 37867 1 1 111 ALA N    N  -8.088   7.438  -7.018 1.00 . A A . 688 ALA N    1 1 
       18 37868 1 1 111 ALA O    O  -6.351   5.435  -6.857 1.00 . A A . 688 ALA O    1 1 
       18 37869 1 1 112 THR C    C  -6.411   2.546  -4.284 1.00 . A A . 689 THR C    1 1 
       18 37870 1 1 112 THR CA   C  -5.886   3.930  -4.608 1.00 . A A . 689 THR CA   1 1 
       18 37871 1 1 112 THR CB   C  -4.949   4.412  -3.476 1.00 . A A . 689 THR CB   1 1 
       18 37872 1 1 112 THR CG2  C  -3.790   3.450  -3.254 1.00 . A A . 689 THR CG2  1 1 
       18 37873 1 1 112 THR H    H  -7.634   4.983  -4.085 1.00 . A A . 689 THR H    1 1 
       18 37874 1 1 112 THR HA   H  -5.319   3.886  -5.527 1.00 . A A . 689 THR HA   1 1 
       18 37875 1 1 112 THR HB   H  -5.520   4.497  -2.563 1.00 . A A . 689 THR HB   1 1 
       18 37876 1 1 112 THR HG1  H  -5.178   6.292  -3.919 1.00 . A A . 689 THR HG1  1 1 
       18 37877 1 1 112 THR HG21 H  -3.217   3.366  -4.165 1.00 . A A . 689 THR HG21 1 1 
       18 37878 1 1 112 THR N    N  -6.983   4.851  -4.804 1.00 . A A . 689 THR N    1 1 
       18 37879 1 1 112 THR O    O  -7.345   2.396  -3.477 1.00 . A A . 689 THR O    1 1 
       18 37880 1 1 112 THR OG1  O  -4.434   5.680  -3.817 1.00 . A A . 689 THR OG1  1 1 
       18 37881 1 1 113 LEU C    C  -4.936  -0.532  -4.312 1.00 . A A . 690 LEU C    1 1 
       18 37882 1 1 113 LEU CA   C  -6.202   0.205  -4.712 1.00 . A A . 690 LEU CA   1 1 
       18 37883 1 1 113 LEU CB   C  -6.790  -0.370  -6.027 1.00 . A A . 690 LEU CB   1 1 
       18 37884 1 1 113 LEU CD1  C  -6.659  -2.863  -5.520 1.00 . A A . 690 LEU CD1  1 1 
       18 37885 1 1 113 LEU CD2  C  -8.779  -1.629  -5.145 1.00 . A A . 690 LEU CD2  1 1 
       18 37886 1 1 113 LEU CG   C  -7.533  -1.729  -5.988 1.00 . A A . 690 LEU CG   1 1 
       18 37887 1 1 113 LEU H    H  -5.112   1.734  -5.563 1.00 . A A . 690 LEU H    1 1 
       18 37888 1 1 113 LEU HA   H  -6.938   0.147  -3.926 1.00 . A A . 690 LEU HA   1 1 
       18 37889 1 1 113 LEU HB2  H  -7.485   0.357  -6.414 1.00 . A A . 690 LEU HB2  1 1 
       18 37890 1 1 113 LEU HB3  H  -5.978  -0.456  -6.735 1.00 . A A . 690 LEU HB3  1 1 
       18 37891 1 1 113 LEU HD13 H  -5.809  -2.963  -6.179 1.00 . A A . 690 LEU HD13 1 1 
       18 37892 1 1 113 LEU HD21 H  -9.290  -2.579  -5.142 1.00 . A A . 690 LEU HD21 1 1 
       18 37893 1 1 113 LEU HG   H  -7.842  -1.969  -6.996 1.00 . A A . 690 LEU HG   1 1 
       18 37894 1 1 113 LEU N    N  -5.839   1.558  -4.918 1.00 . A A . 690 LEU N    1 1 
       18 37895 1 1 113 LEU O    O  -3.982  -0.618  -5.085 1.00 . A A . 690 LEU O    1 1 
       18 37896 1 1 114 ILE C    C  -4.165  -3.241  -2.695 1.00 . A A . 691 ILE C    1 1 
       18 37897 1 1 114 ILE CA   C  -3.785  -1.781  -2.659 1.00 . A A . 691 ILE CA   1 1 
       18 37898 1 1 114 ILE CB   C  -3.380  -1.369  -1.222 1.00 . A A . 691 ILE CB   1 1 
       18 37899 1 1 114 ILE CD1  C  -2.817   0.677   0.215 1.00 . A A . 691 ILE CD1  1 1 
       18 37900 1 1 114 ILE CG1  C  -3.098   0.141  -1.176 1.00 . A A . 691 ILE CG1  1 1 
       18 37901 1 1 114 ILE CG2  C  -2.133  -2.150  -0.784 1.00 . A A . 691 ILE CG2  1 1 
       18 37902 1 1 114 ILE H    H  -5.691  -0.884  -2.539 1.00 . A A . 691 ILE H    1 1 
       18 37903 1 1 114 ILE HA   H  -2.958  -1.608  -3.333 1.00 . A A . 691 ILE HA   1 1 
       18 37904 1 1 114 ILE HB   H  -4.193  -1.597  -0.547 1.00 . A A . 691 ILE HB   1 1 
       18 37905 1 1 114 ILE HD11 H  -2.631   1.740   0.163 1.00 . A A . 691 ILE HD11 1 1 
       18 37906 1 1 114 ILE HG12 H  -2.226   0.339  -1.779 1.00 . A A . 691 ILE HG12 1 1 
       18 37907 1 1 114 ILE HG23 H  -1.859  -1.860   0.219 1.00 . A A . 691 ILE HG23 1 1 
       18 37908 1 1 114 ILE N    N  -4.913  -1.024  -3.124 1.00 . A A . 691 ILE N    1 1 
       18 37909 1 1 114 ILE O    O  -5.121  -3.648  -2.042 1.00 . A A . 691 ILE O    1 1 
       18 37910 1 1 115 THR C    C  -2.732  -6.180  -2.808 1.00 . A A . 692 THR C    1 1 
       18 37911 1 1 115 THR CA   C  -3.732  -5.386  -3.645 1.00 . A A . 692 THR CA   1 1 
       18 37912 1 1 115 THR CB   C  -3.521  -5.750  -5.118 1.00 . A A . 692 THR CB   1 1 
       18 37913 1 1 115 THR CG2  C  -4.114  -7.110  -5.438 1.00 . A A . 692 THR CG2  1 1 
       18 37914 1 1 115 THR H    H  -2.706  -3.619  -3.977 1.00 . A A . 692 THR H    1 1 
       18 37915 1 1 115 THR HA   H  -4.748  -5.616  -3.363 1.00 . A A . 692 THR HA   1 1 
       18 37916 1 1 115 THR HB   H  -2.454  -5.784  -5.251 1.00 . A A . 692 THR HB   1 1 
       18 37917 1 1 115 THR HG1  H  -4.320  -5.182  -6.813 1.00 . A A . 692 THR HG1  1 1 
       18 37918 1 1 115 THR HG21 H  -5.180  -7.075  -5.268 1.00 . A A . 692 THR HG21 1 1 
       18 37919 1 1 115 THR N    N  -3.460  -3.996  -3.471 1.00 . A A . 692 THR N    1 1 
       18 37920 1 1 115 THR O    O  -1.527  -6.076  -3.014 1.00 . A A . 692 THR O    1 1 
       18 37921 1 1 115 THR OG1  O  -4.160  -4.769  -5.956 1.00 . A A . 692 THR OG1  1 1 
       18 37922 1 1 116 PHE C    C  -2.256  -9.125  -1.508 1.00 . A A . 693 PHE C    1 1 
       18 37923 1 1 116 PHE CA   C  -2.387  -7.713  -0.990 1.00 . A A . 693 PHE CA   1 1 
       18 37924 1 1 116 PHE CB   C  -3.004  -7.733   0.401 1.00 . A A . 693 PHE CB   1 1 
       18 37925 1 1 116 PHE CD1  C  -4.129  -5.481   0.608 1.00 . A A . 693 PHE CD1  1 1 
       18 37926 1 1 116 PHE CD2  C  -2.329  -5.964   2.082 1.00 . A A . 693 PHE CD2  1 1 
       18 37927 1 1 116 PHE CE1  C  -4.280  -4.250   1.184 1.00 . A A . 693 PHE CE1  1 1 
       18 37928 1 1 116 PHE CE2  C  -2.481  -4.728   2.667 1.00 . A A . 693 PHE CE2  1 1 
       18 37929 1 1 116 PHE CG   C  -3.156  -6.362   1.044 1.00 . A A . 693 PHE CG   1 1 
       18 37930 1 1 116 PHE CZ   C  -3.463  -3.872   2.212 1.00 . A A . 693 PHE CZ   1 1 
       18 37931 1 1 116 PHE H    H  -4.196  -7.008  -1.763 1.00 . A A . 693 PHE H    1 1 
       18 37932 1 1 116 PHE HA   H  -1.410  -7.258  -0.934 1.00 . A A . 693 PHE HA   1 1 
       18 37933 1 1 116 PHE HB2  H  -3.981  -8.180   0.278 1.00 . A A . 693 PHE HB2  1 1 
       18 37934 1 1 116 PHE HB3  H  -2.406  -8.363   1.045 1.00 . A A . 693 PHE HB3  1 1 
       18 37935 1 1 116 PHE HD1  H  -4.769  -5.770  -0.213 1.00 . A A . 693 PHE HD1  1 1 
       18 37936 1 1 116 PHE HD2  H  -1.561  -6.628   2.442 1.00 . A A . 693 PHE HD2  1 1 
       18 37937 1 1 116 PHE HE1  H  -5.049  -3.581   0.826 1.00 . A A . 693 PHE HE1  1 1 
       18 37938 1 1 116 PHE HE2  H  -1.833  -4.424   3.476 1.00 . A A . 693 PHE HE2  1 1 
       18 37939 1 1 116 PHE HZ   H  -3.598  -2.900   2.654 1.00 . A A . 693 PHE HZ   1 1 
       18 37940 1 1 116 PHE N    N  -3.220  -6.940  -1.881 1.00 . A A . 693 PHE N    1 1 
       18 37941 1 1 116 PHE O    O  -3.247  -9.805  -1.709 1.00 . A A . 693 PHE O    1 1 
       18 37942 1 1 117 LEU C    C  -0.147 -11.750  -1.202 1.00 . A A . 694 LEU C    1 1 
       18 37943 1 1 117 LEU CA   C  -0.771 -10.873  -2.237 1.00 . A A . 694 LEU CA   1 1 
       18 37944 1 1 117 LEU CB   C   0.192 -10.794  -3.449 1.00 . A A . 694 LEU CB   1 1 
       18 37945 1 1 117 LEU CD1  C  -1.400 -11.137  -5.367 1.00 . A A . 694 LEU CD1  1 1 
       18 37946 1 1 117 LEU CD2  C  -0.842  -8.822  -4.672 1.00 . A A . 694 LEU CD2  1 1 
       18 37947 1 1 117 LEU CG   C  -0.333 -10.242  -4.792 1.00 . A A . 694 LEU CG   1 1 
       18 37948 1 1 117 LEU H    H  -0.283  -8.991  -1.457 1.00 . A A . 694 LEU H    1 1 
       18 37949 1 1 117 LEU HA   H  -1.699 -11.310  -2.573 1.00 . A A . 694 LEU HA   1 1 
       18 37950 1 1 117 LEU HB2  H   1.027 -10.173  -3.157 1.00 . A A . 694 LEU HB2  1 1 
       18 37951 1 1 117 LEU HB3  H   0.575 -11.790  -3.620 1.00 . A A . 694 LEU HB3  1 1 
       18 37952 1 1 117 LEU HD13 H  -1.726 -10.718  -6.308 1.00 . A A . 694 LEU HD13 1 1 
       18 37953 1 1 117 LEU HD21 H  -1.699  -8.819  -4.016 1.00 . A A . 694 LEU HD21 1 1 
       18 37954 1 1 117 LEU HG   H   0.493 -10.254  -5.485 1.00 . A A . 694 LEU HG   1 1 
       18 37955 1 1 117 LEU N    N  -1.048  -9.566  -1.689 1.00 . A A . 694 LEU N    1 1 
       18 37956 1 1 117 LEU O    O   0.596 -11.281  -0.327 1.00 . A A . 694 LEU O    1 1 
       18 37957 1 1 118 CYS C    C   1.317 -14.585  -1.054 1.00 . A A . 695 CYS C    1 1 
       18 37958 1 1 118 CYS CA   C   0.070 -14.013  -0.436 1.00 . A A . 695 CYS CA   1 1 
       18 37959 1 1 118 CYS CB   C  -0.970 -15.125  -0.242 1.00 . A A . 695 CYS CB   1 1 
       18 37960 1 1 118 CYS H    H  -1.045 -13.272  -2.042 1.00 . A A . 695 CYS H    1 1 
       18 37961 1 1 118 CYS HA   H   0.300 -13.572   0.523 1.00 . A A . 695 CYS HA   1 1 
       18 37962 1 1 118 CYS HB2  H  -1.836 -14.722   0.262 1.00 . A A . 695 CYS HB2  1 1 
       18 37963 1 1 118 CYS HB3  H  -1.268 -15.482  -1.217 1.00 . A A . 695 CYS HB3  1 1 
       18 37964 1 1 118 CYS N    N  -0.449 -13.003  -1.308 1.00 . A A . 695 CYS N    1 1 
       18 37965 1 1 118 CYS O    O   1.256 -15.224  -2.112 1.00 . A A . 695 CYS O    1 1 
       18 37966 1 1 118 CYS SG   S  -0.395 -16.570   0.724 1.00 . A A . 695 CYS SG   1 1 
       18 37967 1 1 119 ASP C    C   4.422 -15.592   0.113 1.00 . A A . 696 ASP C    1 1 
       18 37968 1 1 119 ASP CA   C   3.668 -14.878  -0.971 1.00 . A A . 696 ASP CA   1 1 
       18 37969 1 1 119 ASP CB   C   4.540 -13.788  -1.599 1.00 . A A . 696 ASP CB   1 1 
       18 37970 1 1 119 ASP CG   C   5.699 -14.384  -2.372 1.00 . A A . 696 ASP CG   1 1 
       18 37971 1 1 119 ASP H    H   2.463 -13.841   0.396 1.00 . A A . 696 ASP H    1 1 
       18 37972 1 1 119 ASP HA   H   3.401 -15.595  -1.732 1.00 . A A . 696 ASP HA   1 1 
       18 37973 1 1 119 ASP HB2  H   3.937 -13.199  -2.274 1.00 . A A . 696 ASP HB2  1 1 
       18 37974 1 1 119 ASP HB3  H   4.936 -13.154  -0.820 1.00 . A A . 696 ASP HB3  1 1 
       18 37975 1 1 119 ASP N    N   2.441 -14.353  -0.440 1.00 . A A . 696 ASP N    1 1 
       18 37976 1 1 119 ASP O    O   4.353 -15.200   1.281 1.00 . A A . 696 ASP O    1 1 
       18 37977 1 1 119 ASP OD1  O   5.513 -14.697  -3.567 1.00 . A A . 696 ASP OD1  1 1 
       18 37978 1 1 119 ASP OD2  O   6.791 -14.576  -1.810 1.00 . A A . 696 ASP OD2  1 1 
       18 37979 1 1 120 ARG C    C   7.011 -16.669   1.297 1.00 . A A . 697 ARG C    1 1 
       18 37980 1 1 120 ARG CA   C   5.876 -17.460   0.661 1.00 . A A . 697 ARG CA   1 1 
       18 37981 1 1 120 ARG CB   C   6.457 -18.664  -0.049 1.00 . A A . 697 ARG CB   1 1 
       18 37982 1 1 120 ARG CD   C   6.145 -20.708  -1.404 1.00 . A A . 697 ARG CD   1 1 
       18 37983 1 1 120 ARG CG   C   5.441 -19.600  -0.659 1.00 . A A . 697 ARG CG   1 1 
       18 37984 1 1 120 ARG CZ   C   8.102 -20.735  -2.950 1.00 . A A . 697 ARG CZ   1 1 
       18 37985 1 1 120 ARG H    H   5.097 -16.889  -1.218 1.00 . A A . 697 ARG H    1 1 
       18 37986 1 1 120 ARG HA   H   5.211 -17.810   1.436 1.00 . A A . 697 ARG HA   1 1 
       18 37987 1 1 120 ARG HB2  H   7.113 -18.328  -0.836 1.00 . A A . 697 ARG HB2  1 1 
       18 37988 1 1 120 ARG HB3  H   7.040 -19.225   0.667 1.00 . A A . 697 ARG HB3  1 1 
       18 37989 1 1 120 ARG HD2  H   6.787 -21.227  -0.709 1.00 . A A . 697 ARG HD2  1 1 
       18 37990 1 1 120 ARG HD3  H   5.409 -21.395  -1.797 1.00 . A A . 697 ARG HD3  1 1 
       18 37991 1 1 120 ARG HE   H   6.605 -19.384  -2.957 1.00 . A A . 697 ARG HE   1 1 
       18 37992 1 1 120 ARG HG2  H   4.840 -20.025   0.131 1.00 . A A . 697 ARG HG2  1 1 
       18 37993 1 1 120 ARG HG3  H   4.813 -19.050  -1.344 1.00 . A A . 697 ARG HG3  1 1 
       18 37994 1 1 120 ARG HH12 H   9.473 -22.207  -2.651 1.00 . A A . 697 ARG HH12 1 1 
       18 37995 1 1 120 ARG HH21 H   9.597 -20.615  -4.314 1.00 . A A . 697 ARG HH21 1 1 
       18 37996 1 1 120 ARG N    N   5.107 -16.648  -0.266 1.00 . A A . 697 ARG N    1 1 
       18 37997 1 1 120 ARG NE   N   6.962 -20.188  -2.514 1.00 . A A . 697 ARG NE   1 1 
       18 37998 1 1 120 ARG NH1  N   8.614 -21.797  -2.335 1.00 . A A . 697 ARG NH1  1 1 
       18 37999 1 1 120 ARG NH2  N   8.737 -20.209  -3.993 1.00 . A A . 697 ARG NH2  1 1 
       18 38000 1 1 120 ARG O    O   7.363 -16.901   2.450 1.00 . A A . 697 ARG O    1 1 
       18 38001 1 1 121 ASP C    C   8.258 -13.548   1.248 1.00 . A A . 698 ASP C    1 1 
       18 38002 1 1 121 ASP CA   C   8.685 -14.971   1.069 1.00 . A A . 698 ASP CA   1 1 
       18 38003 1 1 121 ASP CB   C   9.891 -15.031   0.113 1.00 . A A . 698 ASP CB   1 1 
       18 38004 1 1 121 ASP CG   C  10.463 -16.419  -0.061 1.00 . A A . 698 ASP CG   1 1 
       18 38005 1 1 121 ASP H    H   7.226 -15.508  -0.334 1.00 . A A . 698 ASP H    1 1 
       18 38006 1 1 121 ASP HA   H   8.973 -15.389   2.022 1.00 . A A . 698 ASP HA   1 1 
       18 38007 1 1 121 ASP HB2  H   9.586 -14.674  -0.858 1.00 . A A . 698 ASP HB2  1 1 
       18 38008 1 1 121 ASP HB3  H  10.665 -14.382   0.495 1.00 . A A . 698 ASP HB3  1 1 
       18 38009 1 1 121 ASP N    N   7.577 -15.738   0.559 1.00 . A A . 698 ASP N    1 1 
       18 38010 1 1 121 ASP O    O   8.087 -12.811   0.266 1.00 . A A . 698 ASP O    1 1 
       18 38011 1 1 121 ASP OD1  O  10.007 -17.162  -0.968 1.00 . A A . 698 ASP OD1  1 1 
       18 38012 1 1 121 ASP OD2  O  11.398 -16.795   0.697 1.00 . A A . 698 ASP OD2  1 1 
       18 38013 1 1 122 ALA C    C   7.779 -11.583   4.310 1.00 . A A . 699 ALA C    1 1 
       18 38014 1 1 122 ALA CA   C   7.657 -11.820   2.816 1.00 . A A . 699 ALA CA   1 1 
       18 38015 1 1 122 ALA CB   C   6.191 -11.661   2.385 1.00 . A A . 699 ALA CB   1 1 
       18 38016 1 1 122 ALA H    H   8.368 -13.740   3.225 1.00 . A A . 699 ALA H    1 1 
       18 38017 1 1 122 ALA HA   H   8.248 -11.091   2.281 1.00 . A A . 699 ALA HA   1 1 
       18 38018 1 1 122 ALA HB1  H   5.853 -10.659   2.607 1.00 . A A . 699 ALA HB1  1 1 
       18 38019 1 1 122 ALA HB2  H   5.578 -12.370   2.921 1.00 . A A . 699 ALA HB2  1 1 
       18 38020 1 1 122 ALA HB3  H   6.106 -11.842   1.325 1.00 . A A . 699 ALA HB3  1 1 
       18 38021 1 1 122 ALA N    N   8.130 -13.138   2.485 1.00 . A A . 699 ALA N    1 1 
       18 38022 1 1 122 ALA O    O   8.372 -12.373   5.031 1.00 . A A . 699 ALA O    1 1 
       18 38023 1 1 123 GLY C    C   6.035  -9.214   6.282 1.00 . A A . 700 GLY C    1 1 
       18 38024 1 1 123 GLY CA   C   7.186 -10.130   6.119 1.00 . A A . 700 GLY CA   1 1 
       18 38025 1 1 123 GLY H    H   6.760  -9.932   4.095 1.00 . A A . 700 GLY H    1 1 
       18 38026 1 1 123 GLY HA2  H   7.062 -11.008   6.735 1.00 . A A . 700 GLY HA2  1 1 
       18 38027 1 1 123 GLY HA3  H   8.093  -9.608   6.381 1.00 . A A . 700 GLY HA3  1 1 
       18 38028 1 1 123 GLY N    N   7.216 -10.509   4.740 1.00 . A A . 700 GLY N    1 1 
       18 38029 1 1 123 GLY O    O   4.890  -9.633   6.078 1.00 . A A . 700 GLY O    1 1 
       18 38030 1 1 124 VAL C    C   4.754  -6.791   5.195 1.00 . A A . 701 VAL C    1 1 
       18 38031 1 1 124 VAL CA   C   5.269  -6.997   6.598 1.00 . A A . 701 VAL CA   1 1 
       18 38032 1 1 124 VAL CB   C   5.718  -5.656   7.218 1.00 . A A . 701 VAL CB   1 1 
       18 38033 1 1 124 VAL CG1  C   5.916  -5.804   8.690 1.00 . A A . 701 VAL CG1  1 1 
       18 38034 1 1 124 VAL CG2  C   6.983  -5.086   6.561 1.00 . A A . 701 VAL CG2  1 1 
       18 38035 1 1 124 VAL H    H   7.188  -7.640   6.843 1.00 . A A . 701 VAL H    1 1 
       18 38036 1 1 124 VAL HA   H   4.464  -7.401   7.195 1.00 . A A . 701 VAL HA   1 1 
       18 38037 1 1 124 VAL HB   H   4.909  -4.976   7.044 1.00 . A A . 701 VAL HB   1 1 
       18 38038 1 1 124 VAL HG13 H   6.638  -6.579   8.896 1.00 . A A . 701 VAL HG13 1 1 
       18 38039 1 1 124 VAL HG21 H   7.262  -4.163   7.046 1.00 . A A . 701 VAL HG21 1 1 
       18 38040 1 1 124 VAL N    N   6.299  -7.963   6.588 1.00 . A A . 701 VAL N    1 1 
       18 38041 1 1 124 VAL O    O   3.547  -6.798   4.949 1.00 . A A . 701 VAL O    1 1 
       18 38042 1 1 125 GLY C    C   5.633  -5.076   2.543 1.00 . A A . 702 GLY C    1 1 
       18 38043 1 1 125 GLY CA   C   5.332  -6.469   2.940 1.00 . A A . 702 GLY CA   1 1 
       18 38044 1 1 125 GLY H    H   6.615  -6.738   4.534 1.00 . A A . 702 GLY H    1 1 
       18 38045 1 1 125 GLY HA2  H   5.895  -7.151   2.317 1.00 . A A . 702 GLY HA2  1 1 
       18 38046 1 1 125 GLY HA3  H   4.276  -6.652   2.802 1.00 . A A . 702 GLY HA3  1 1 
       18 38047 1 1 125 GLY N    N   5.672  -6.688   4.276 1.00 . A A . 702 GLY N    1 1 
       18 38048 1 1 125 GLY O    O   5.457  -4.150   3.318 1.00 . A A . 702 GLY O    1 1 
       18 38049 1 1 126 PHE C    C   5.687  -3.497  -0.444 1.00 . A A . 703 PHE C    1 1 
       18 38050 1 1 126 PHE CA   C   6.441  -3.655   0.844 1.00 . A A . 703 PHE CA   1 1 
       18 38051 1 1 126 PHE CB   C   7.948  -3.525   0.628 1.00 . A A . 703 PHE CB   1 1 
       18 38052 1 1 126 PHE CD1  C   8.824  -2.782   2.855 1.00 . A A . 703 PHE CD1  1 1 
       18 38053 1 1 126 PHE CD2  C   9.359  -4.979   2.107 1.00 . A A . 703 PHE CD2  1 1 
       18 38054 1 1 126 PHE CE1  C   9.526  -3.005   4.018 1.00 . A A . 703 PHE CE1  1 1 
       18 38055 1 1 126 PHE CE2  C  10.066  -5.206   3.267 1.00 . A A . 703 PHE CE2  1 1 
       18 38056 1 1 126 PHE CG   C   8.730  -3.765   1.888 1.00 . A A . 703 PHE CG   1 1 
       18 38057 1 1 126 PHE CZ   C  10.148  -4.218   4.223 1.00 . A A . 703 PHE CZ   1 1 
       18 38058 1 1 126 PHE H    H   6.277  -5.724   0.835 1.00 . A A . 703 PHE H    1 1 
       18 38059 1 1 126 PHE HA   H   6.115  -2.914   1.559 1.00 . A A . 703 PHE HA   1 1 
       18 38060 1 1 126 PHE HB2  H   8.264  -4.247  -0.110 1.00 . A A . 703 PHE HB2  1 1 
       18 38061 1 1 126 PHE HB3  H   8.174  -2.531   0.276 1.00 . A A . 703 PHE HB3  1 1 
       18 38062 1 1 126 PHE HD1  H   8.337  -1.831   2.696 1.00 . A A . 703 PHE HD1  1 1 
       18 38063 1 1 126 PHE HD2  H   9.294  -5.754   1.358 1.00 . A A . 703 PHE HD2  1 1 
       18 38064 1 1 126 PHE HE1  H   9.595  -2.233   4.767 1.00 . A A . 703 PHE HE1  1 1 
       18 38065 1 1 126 PHE HE2  H  10.553  -6.157   3.426 1.00 . A A . 703 PHE HE2  1 1 
       18 38066 1 1 126 PHE HZ   H  10.698  -4.390   5.137 1.00 . A A . 703 PHE HZ   1 1 
       18 38067 1 1 126 PHE N    N   6.121  -4.932   1.379 1.00 . A A . 703 PHE N    1 1 
       18 38068 1 1 126 PHE O    O   5.814  -4.333  -1.341 1.00 . A A . 703 PHE O    1 1 
       18 38069 1 1 127 PRO C    C   4.848  -1.832  -2.927 1.00 . A A . 704 PRO C    1 1 
       18 38070 1 1 127 PRO CA   C   4.034  -2.237  -1.708 1.00 . A A . 704 PRO CA   1 1 
       18 38071 1 1 127 PRO CB   C   3.112  -1.093  -1.284 1.00 . A A . 704 PRO CB   1 1 
       18 38072 1 1 127 PRO CD   C   4.640  -1.455   0.512 1.00 . A A . 704 PRO CD   1 1 
       18 38073 1 1 127 PRO CG   C   3.838  -0.403  -0.180 1.00 . A A . 704 PRO CG   1 1 
       18 38074 1 1 127 PRO HA   H   3.438  -3.103  -1.953 1.00 . A A . 704 PRO HA   1 1 
       18 38075 1 1 127 PRO HB2  H   2.948  -0.435  -2.125 1.00 . A A . 704 PRO HB2  1 1 
       18 38076 1 1 127 PRO HB3  H   2.166  -1.492  -0.944 1.00 . A A . 704 PRO HB3  1 1 
       18 38077 1 1 127 PRO HD2  H   5.572  -1.048   0.870 1.00 . A A . 704 PRO HD2  1 1 
       18 38078 1 1 127 PRO HD3  H   4.076  -1.872   1.334 1.00 . A A . 704 PRO HD3  1 1 
       18 38079 1 1 127 PRO HG2  H   4.490   0.358  -0.578 1.00 . A A . 704 PRO HG2  1 1 
       18 38080 1 1 127 PRO HG3  H   3.135   0.037   0.511 1.00 . A A . 704 PRO HG3  1 1 
       18 38081 1 1 127 PRO N    N   4.855  -2.469  -0.535 1.00 . A A . 704 PRO N    1 1 
       18 38082 1 1 127 PRO O    O   5.846  -1.106  -2.823 1.00 . A A . 704 PRO O    1 1 
       18 38083 1 1 128 GLU C    C   3.987  -1.327  -6.196 1.00 . A A . 705 GLU C    1 1 
       18 38084 1 1 128 GLU CA   C   5.022  -1.992  -5.319 1.00 . A A . 705 GLU CA   1 1 
       18 38085 1 1 128 GLU CB   C   5.540  -3.282  -5.984 1.00 . A A . 705 GLU CB   1 1 
       18 38086 1 1 128 GLU CD   C   7.295  -2.161  -7.441 1.00 . A A . 705 GLU CD   1 1 
       18 38087 1 1 128 GLU CG   C   6.105  -3.100  -7.389 1.00 . A A . 705 GLU CG   1 1 
       18 38088 1 1 128 GLU H    H   3.653  -2.930  -4.055 1.00 . A A . 705 GLU H    1 1 
       18 38089 1 1 128 GLU HA   H   5.852  -1.320  -5.155 1.00 . A A . 705 GLU HA   1 1 
       18 38090 1 1 128 GLU HB2  H   6.320  -3.695  -5.362 1.00 . A A . 705 GLU HB2  1 1 
       18 38091 1 1 128 GLU HB3  H   4.725  -3.990  -6.032 1.00 . A A . 705 GLU HB3  1 1 
       18 38092 1 1 128 GLU HG2  H   6.404  -4.070  -7.755 1.00 . A A . 705 GLU HG2  1 1 
       18 38093 1 1 128 GLU HG3  H   5.317  -2.716  -8.021 1.00 . A A . 705 GLU HG3  1 1 
       18 38094 1 1 128 GLU N    N   4.419  -2.307  -4.058 1.00 . A A . 705 GLU N    1 1 
       18 38095 1 1 128 GLU O    O   2.869  -1.816  -6.309 1.00 . A A . 705 GLU O    1 1 
       18 38096 1 1 128 GLU OE1  O   7.102  -0.931  -7.358 1.00 . A A . 705 GLU OE1  1 1 
       18 38097 1 1 128 GLU OE2  O   8.442  -2.639  -7.582 1.00 . A A . 705 GLU OE2  1 1 
       18 38098 1 1 129 TYR C    C   3.304  -0.284  -8.967 1.00 . A A . 706 TYR C    1 1 
       18 38099 1 1 129 TYR CA   C   3.430   0.463  -7.669 1.00 . A A . 706 TYR CA   1 1 
       18 38100 1 1 129 TYR CB   C   3.869   1.918  -7.899 1.00 . A A . 706 TYR CB   1 1 
       18 38101 1 1 129 TYR CD1  C   1.705   2.990  -8.617 1.00 . A A . 706 TYR CD1  1 1 
       18 38102 1 1 129 TYR CD2  C   3.525   3.001 -10.149 1.00 . A A . 706 TYR CD2  1 1 
       18 38103 1 1 129 TYR CE1  C   0.927   3.645  -9.530 1.00 . A A . 706 TYR CE1  1 1 
       18 38104 1 1 129 TYR CE2  C   2.755   3.657 -11.069 1.00 . A A . 706 TYR CE2  1 1 
       18 38105 1 1 129 TYR CG   C   3.018   2.655  -8.905 1.00 . A A . 706 TYR CG   1 1 
       18 38106 1 1 129 TYR CZ   C   1.461   3.979 -10.763 1.00 . A A . 706 TYR CZ   1 1 
       18 38107 1 1 129 TYR H    H   5.263   0.080  -6.693 1.00 . A A . 706 TYR H    1 1 
       18 38108 1 1 129 TYR HA   H   2.456   0.462  -7.201 1.00 . A A . 706 TYR HA   1 1 
       18 38109 1 1 129 TYR HB2  H   3.781   2.451  -6.964 1.00 . A A . 706 TYR HB2  1 1 
       18 38110 1 1 129 TYR HB3  H   4.895   1.972  -8.223 1.00 . A A . 706 TYR HB3  1 1 
       18 38111 1 1 129 TYR HD1  H   1.284   2.731  -7.660 1.00 . A A . 706 TYR HD1  1 1 
       18 38112 1 1 129 TYR HD2  H   4.545   2.750 -10.397 1.00 . A A . 706 TYR HD2  1 1 
       18 38113 1 1 129 TYR HE1  H  -0.089   3.877  -9.251 1.00 . A A . 706 TYR HE1  1 1 
       18 38114 1 1 129 TYR HE2  H   3.167   3.919 -12.031 1.00 . A A . 706 TYR HE2  1 1 
       18 38115 1 1 129 TYR HH   H   0.286   5.407 -11.277 1.00 . A A . 706 TYR HH   1 1 
       18 38116 1 1 129 TYR N    N   4.340  -0.234  -6.803 1.00 . A A . 706 TYR N    1 1 
       18 38117 1 1 129 TYR O    O   4.293  -0.539  -9.643 1.00 . A A . 706 TYR O    1 1 
       18 38118 1 1 129 TYR OH   O   0.700   4.638 -11.687 1.00 . A A . 706 TYR OH   1 1 
       18 38119 1 1 130 GLN C    C   1.599  -0.462 -11.651 1.00 . A A . 707 GLN C    1 1 
       18 38120 1 1 130 GLN CA   C   1.853  -1.393 -10.498 1.00 . A A . 707 GLN CA   1 1 
       18 38121 1 1 130 GLN CB   C   0.709  -2.390 -10.314 1.00 . A A . 707 GLN CB   1 1 
       18 38122 1 1 130 GLN CD   C   2.203  -4.345  -9.805 1.00 . A A . 707 GLN CD   1 1 
       18 38123 1 1 130 GLN CG   C   1.030  -3.505  -9.339 1.00 . A A . 707 GLN CG   1 1 
       18 38124 1 1 130 GLN H    H   1.344  -0.442  -8.700 1.00 . A A . 707 GLN H    1 1 
       18 38125 1 1 130 GLN HA   H   2.753  -1.948 -10.712 1.00 . A A . 707 GLN HA   1 1 
       18 38126 1 1 130 GLN HB2  H  -0.158  -1.859  -9.948 1.00 . A A . 707 GLN HB2  1 1 
       18 38127 1 1 130 GLN HB3  H   0.470  -2.829 -11.269 1.00 . A A . 707 GLN HB3  1 1 
       18 38128 1 1 130 GLN HE21 H   4.171  -4.480  -9.739 1.00 . A A . 707 GLN HE21 1 1 
       18 38129 1 1 130 GLN HG2  H   1.274  -3.069  -8.382 1.00 . A A . 707 GLN HG2  1 1 
       18 38130 1 1 130 GLN HG3  H   0.164  -4.145  -9.237 1.00 . A A . 707 GLN HG3  1 1 
       18 38131 1 1 130 GLN N    N   2.101  -0.665  -9.291 1.00 . A A . 707 GLN N    1 1 
       18 38132 1 1 130 GLN NE2  N   3.398  -3.963  -9.422 1.00 . A A . 707 GLN NE2  1 1 
       18 38133 1 1 130 GLN O    O   2.509  -0.179 -12.442 1.00 . A A . 707 GLN O    1 1 
       18 38134 1 1 130 GLN OE1  O   2.031  -5.331 -10.507 1.00 . A A . 707 GLN OE1  1 1 
       18 38135 1 1 131 GLU C    C  -1.269   1.636 -12.495 1.00 . A A . 708 GLU C    1 1 
       18 38136 1 1 131 GLU CA   C   0.021   0.927 -12.802 1.00 . A A . 708 GLU CA   1 1 
       18 38137 1 1 131 GLU CB   C  -0.145   0.132 -14.121 1.00 . A A . 708 GLU CB   1 1 
       18 38138 1 1 131 GLU CD   C  -1.371  -1.744 -15.328 1.00 . A A . 708 GLU CD   1 1 
       18 38139 1 1 131 GLU CG   C  -1.206  -0.973 -14.045 1.00 . A A . 708 GLU CG   1 1 
       18 38140 1 1 131 GLU H    H  -0.288  -0.166 -11.057 1.00 . A A . 708 GLU H    1 1 
       18 38141 1 1 131 GLU HA   H   0.810   1.648 -12.947 1.00 . A A . 708 GLU HA   1 1 
       18 38142 1 1 131 GLU HB2  H  -0.423   0.821 -14.906 1.00 . A A . 708 GLU HB2  1 1 
       18 38143 1 1 131 GLU HB3  H   0.805  -0.315 -14.365 1.00 . A A . 708 GLU HB3  1 1 
       18 38144 1 1 131 GLU HG2  H  -0.929  -1.666 -13.264 1.00 . A A . 708 GLU HG2  1 1 
       18 38145 1 1 131 GLU HG3  H  -2.150  -0.517 -13.787 1.00 . A A . 708 GLU HG3  1 1 
       18 38146 1 1 131 GLU N    N   0.392   0.050 -11.728 1.00 . A A . 708 GLU N    1 1 
       18 38147 1 1 131 GLU O    O  -2.220   1.035 -11.982 1.00 . A A . 708 GLU O    1 1 
       18 38148 1 1 131 GLU OE1  O  -0.662  -2.749 -15.521 1.00 . A A . 708 GLU OE1  1 1 
       18 38149 1 1 131 GLU OE2  O  -2.235  -1.375 -16.154 1.00 . A A . 708 GLU OE2  1 1 
       18 38150 1 1 132 GLU C    C  -2.965   3.498 -14.190 1.00 . A A . 709 GLU C    1 1 
       18 38151 1 1 132 GLU CA   C  -2.511   3.628 -12.748 1.00 . A A . 709 GLU CA   1 1 
       18 38152 1 1 132 GLU CB   C  -2.329   5.101 -12.337 1.00 . A A . 709 GLU CB   1 1 
       18 38153 1 1 132 GLU CD   C  -4.429   6.124 -13.442 1.00 . A A . 709 GLU CD   1 1 
       18 38154 1 1 132 GLU CG   C  -3.623   5.930 -12.170 1.00 . A A . 709 GLU CG   1 1 
       18 38155 1 1 132 GLU H    H  -0.413   3.380 -12.781 1.00 . A A . 709 GLU H    1 1 
       18 38156 1 1 132 GLU HA   H  -3.220   3.125 -12.106 1.00 . A A . 709 GLU HA   1 1 
       18 38157 1 1 132 GLU HB2  H  -1.809   5.112 -11.390 1.00 . A A . 709 GLU HB2  1 1 
       18 38158 1 1 132 GLU HB3  H  -1.705   5.580 -13.077 1.00 . A A . 709 GLU HB3  1 1 
       18 38159 1 1 132 GLU HG2  H  -4.255   5.423 -11.455 1.00 . A A . 709 GLU HG2  1 1 
       18 38160 1 1 132 GLU HG3  H  -3.357   6.898 -11.772 1.00 . A A . 709 GLU HG3  1 1 
       18 38161 1 1 132 GLU N    N  -1.273   2.912 -12.693 1.00 . A A . 709 GLU N    1 1 
       18 38162 1 1 132 GLU O    O  -2.197   3.785 -15.114 1.00 . A A . 709 GLU O    1 1 
       18 38163 1 1 132 GLU OE1  O  -4.061   6.990 -14.261 1.00 . A A . 709 GLU OE1  1 1 
       18 38164 1 1 132 GLU OE2  O  -5.421   5.412 -13.636 1.00 . A A . 709 GLU OE2  1 1 
       18 38165 1 1 133 ASP C    C  -6.188   2.834 -15.636 1.00 . A A . 710 ASP C    1 1 
       18 38166 1 1 133 ASP CA   C  -4.685   2.813 -15.705 1.00 . A A . 710 ASP CA   1 1 
       18 38167 1 1 133 ASP CB   C  -4.204   1.426 -16.176 1.00 . A A . 710 ASP CB   1 1 
       18 38168 1 1 133 ASP CG   C  -4.691   1.024 -17.557 1.00 . A A . 710 ASP CG   1 1 
       18 38169 1 1 133 ASP H    H  -4.711   2.964 -13.578 1.00 . A A . 710 ASP H    1 1 
       18 38170 1 1 133 ASP HA   H  -4.328   3.566 -16.390 1.00 . A A . 710 ASP HA   1 1 
       18 38171 1 1 133 ASP HB2  H  -3.124   1.418 -16.189 1.00 . A A . 710 ASP HB2  1 1 
       18 38172 1 1 133 ASP HB3  H  -4.545   0.694 -15.461 1.00 . A A . 710 ASP HB3  1 1 
       18 38173 1 1 133 ASP N    N  -4.154   3.069 -14.374 1.00 . A A . 710 ASP N    1 1 
       18 38174 1 1 133 ASP O    O  -6.880   3.268 -16.553 1.00 . A A . 710 ASP O    1 1 
       18 38175 1 1 133 ASP OD1  O  -5.798   0.464 -17.665 1.00 . A A . 710 ASP OD1  1 1 
       18 38176 1 1 133 ASP OD2  O  -3.947   1.208 -18.545 1.00 . A A . 710 ASP OD2  1 1 
       18 38177 1 1 134 ASN C    C  -8.658   3.347 -13.397 1.00 . A A . 711 ASN C    1 1 
       18 38178 1 1 134 ASN CA   C  -8.093   2.236 -14.293 1.00 . A A . 711 ASN CA   1 1 
       18 38179 1 1 134 ASN CB   C  -8.339   0.850 -13.658 1.00 . A A . 711 ASN CB   1 1 
       18 38180 1 1 134 ASN CG   C  -7.587   0.641 -12.339 1.00 . A A . 711 ASN CG   1 1 
       18 38181 1 1 134 ASN H    H  -6.067   2.136 -13.803 1.00 . A A . 711 ASN H    1 1 
       18 38182 1 1 134 ASN HA   H  -8.602   2.257 -15.244 1.00 . A A . 711 ASN HA   1 1 
       18 38183 1 1 134 ASN HB2  H  -9.394   0.729 -13.469 1.00 . A A . 711 ASN HB2  1 1 
       18 38184 1 1 134 ASN HB3  H  -8.012   0.096 -14.358 1.00 . A A . 711 ASN HB3  1 1 
       18 38185 1 1 134 ASN HD21 H  -5.891  -0.030 -11.555 1.00 . A A . 711 ASN HD21 1 1 
       18 38186 1 1 134 ASN N    N  -6.682   2.388 -14.522 1.00 . A A . 711 ASN N    1 1 
       18 38187 1 1 134 ASN ND2  N  -6.375   0.111 -12.407 1.00 . A A . 711 ASN ND2  1 1 
       18 38188 1 1 134 ASN O    O  -9.652   3.134 -12.728 1.00 . A A . 711 ASN O    1 1 
       18 38189 1 1 134 ASN OD1  O  -8.095   0.937 -11.279 1.00 . A A . 711 ASN OD1  1 1 
       18 38190 1 1 135 SER C    C  -8.126   5.534 -11.113 1.00 . A A . 712 SER C    1 1 
       18 38191 1 1 135 SER CA   C  -8.412   5.742 -12.599 1.00 . A A . 712 SER CA   1 1 
       18 38192 1 1 135 SER CB   C  -9.859   6.298 -12.905 1.00 . A A . 712 SER CB   1 1 
       18 38193 1 1 135 SER H    H  -7.210   4.709 -13.952 1.00 . A A . 712 SER H    1 1 
       18 38194 1 1 135 SER HA   H  -7.683   6.484 -12.897 1.00 . A A . 712 SER HA   1 1 
       18 38195 1 1 135 SER HB2  H -10.063   7.125 -12.242 1.00 . A A . 712 SER HB2  1 1 
       18 38196 1 1 135 SER HB3  H  -9.881   6.662 -13.923 1.00 . A A . 712 SER HB3  1 1 
       18 38197 1 1 135 SER HG   H -10.483   4.479 -12.548 1.00 . A A . 712 SER HG   1 1 
       18 38198 1 1 135 SER N    N  -8.017   4.550 -13.411 1.00 . A A . 712 SER N    1 1 
       18 38199 1 1 135 SER O    O  -8.372   6.396 -10.263 1.00 . A A . 712 SER O    1 1 
       18 38200 1 1 135 SER OG   O -10.905   5.332 -12.734 1.00 . A A . 712 SER OG   1 1 
       18 38201 1 1 136 THR C    C  -5.768   3.523  -9.591 1.00 . A A . 713 THR C    1 1 
       18 38202 1 1 136 THR CA   C  -7.226   4.004  -9.530 1.00 . A A . 713 THR CA   1 1 
       18 38203 1 1 136 THR CB   C  -8.151   2.866  -9.051 1.00 . A A . 713 THR CB   1 1 
       18 38204 1 1 136 THR CG2  C  -7.900   2.522  -7.606 1.00 . A A . 713 THR CG2  1 1 
       18 38205 1 1 136 THR H    H  -7.429   3.755 -11.549 1.00 . A A . 713 THR H    1 1 
       18 38206 1 1 136 THR HA   H  -7.315   4.847  -8.860 1.00 . A A . 713 THR HA   1 1 
       18 38207 1 1 136 THR HB   H  -7.974   1.995  -9.664 1.00 . A A . 713 THR HB   1 1 
       18 38208 1 1 136 THR HG1  H  -9.529   4.210  -9.401 1.00 . A A . 713 THR HG1  1 1 
       18 38209 1 1 136 THR HG21 H  -6.887   2.167  -7.488 1.00 . A A . 713 THR HG21 1 1 
       18 38210 1 1 136 THR N    N  -7.595   4.391 -10.826 1.00 . A A . 713 THR N    1 1 
       18 38211 1 1 136 THR O    O  -5.372   2.828 -10.539 1.00 . A A . 713 THR O    1 1 
       18 38212 1 1 136 THR OG1  O  -9.521   3.270  -9.193 1.00 . A A . 713 THR OG1  1 1 
       18 38213 1 1 137 TYR C    C  -3.477   2.247  -7.835 1.00 . A A . 714 TYR C    1 1 
       18 38214 1 1 137 TYR CA   C  -3.594   3.568  -8.550 1.00 . A A . 714 TYR CA   1 1 
       18 38215 1 1 137 TYR CB   C  -2.802   4.645  -7.779 1.00 . A A . 714 TYR CB   1 1 
       18 38216 1 1 137 TYR CD1  C  -3.897   6.830  -8.454 1.00 . A A . 714 TYR CD1  1 1 
       18 38217 1 1 137 TYR CD2  C  -1.620   6.482  -9.051 1.00 . A A . 714 TYR CD2  1 1 
       18 38218 1 1 137 TYR CE1  C  -3.869   8.066  -9.056 1.00 . A A . 714 TYR CE1  1 1 
       18 38219 1 1 137 TYR CE2  C  -1.589   7.722  -9.654 1.00 . A A . 714 TYR CE2  1 1 
       18 38220 1 1 137 TYR CG   C  -2.774   6.011  -8.440 1.00 . A A . 714 TYR CG   1 1 
       18 38221 1 1 137 TYR CZ   C  -2.716   8.509  -9.652 1.00 . A A . 714 TYR CZ   1 1 
       18 38222 1 1 137 TYR H    H  -5.368   4.509  -7.929 1.00 . A A . 714 TYR H    1 1 
       18 38223 1 1 137 TYR HA   H  -3.194   3.486  -9.548 1.00 . A A . 714 TYR HA   1 1 
       18 38224 1 1 137 TYR HB2  H  -3.244   4.766  -6.800 1.00 . A A . 714 TYR HB2  1 1 
       18 38225 1 1 137 TYR HB3  H  -1.783   4.307  -7.658 1.00 . A A . 714 TYR HB3  1 1 
       18 38226 1 1 137 TYR HD1  H  -4.805   6.483  -7.984 1.00 . A A . 714 TYR HD1  1 1 
       18 38227 1 1 137 TYR HD2  H  -0.736   5.863  -9.053 1.00 . A A . 714 TYR HD2  1 1 
       18 38228 1 1 137 TYR HE1  H  -4.756   8.682  -9.055 1.00 . A A . 714 TYR HE1  1 1 
       18 38229 1 1 137 TYR HE2  H  -0.682   8.071 -10.123 1.00 . A A . 714 TYR HE2  1 1 
       18 38230 1 1 137 TYR HH   H  -2.228   9.680 -11.093 1.00 . A A . 714 TYR HH   1 1 
       18 38231 1 1 137 TYR N    N  -4.985   3.935  -8.632 1.00 . A A . 714 TYR N    1 1 
       18 38232 1 1 137 TYR O    O  -3.906   2.124  -6.700 1.00 . A A . 714 TYR O    1 1 
       18 38233 1 1 137 TYR OH   O  -2.689   9.754 -10.248 1.00 . A A . 714 TYR OH   1 1 
       18 38234 1 1 138 ASN C    C  -1.358  -0.267  -7.355 1.00 . A A . 715 ASN C    1 1 
       18 38235 1 1 138 ASN CA   C  -2.744  -0.042  -7.877 1.00 . A A . 715 ASN CA   1 1 
       18 38236 1 1 138 ASN CB   C  -3.061  -1.158  -8.863 1.00 . A A . 715 ASN CB   1 1 
       18 38237 1 1 138 ASN CG   C  -4.538  -1.409  -9.084 1.00 . A A . 715 ASN CG   1 1 
       18 38238 1 1 138 ASN H    H  -2.608   1.420  -9.408 1.00 . A A . 715 ASN H    1 1 
       18 38239 1 1 138 ASN HA   H  -3.438  -0.123  -7.052 1.00 . A A . 715 ASN HA   1 1 
       18 38240 1 1 138 ASN HB2  H  -2.635  -0.812  -9.794 1.00 . A A . 715 ASN HB2  1 1 
       18 38241 1 1 138 ASN HB3  H  -2.569  -2.068  -8.556 1.00 . A A . 715 ASN HB3  1 1 
       18 38242 1 1 138 ASN HD21 H  -6.054  -2.535  -8.457 1.00 . A A . 715 ASN HD21 1 1 
       18 38243 1 1 138 ASN N    N  -2.904   1.275  -8.483 1.00 . A A . 715 ASN N    1 1 
       18 38244 1 1 138 ASN ND2  N  -5.101  -2.344  -8.320 1.00 . A A . 715 ASN ND2  1 1 
       18 38245 1 1 138 ASN O    O  -0.350  -0.002  -8.041 1.00 . A A . 715 ASN O    1 1 
       18 38246 1 1 138 ASN OD1  O  -5.165  -0.795  -9.950 1.00 . A A . 715 ASN OD1  1 1 
       18 38247 1 1 139 PHE C    C  -0.182  -2.585  -5.141 1.00 . A A . 716 PHE C    1 1 
       18 38248 1 1 139 PHE CA   C  -0.090  -1.142  -5.501 1.00 . A A . 716 PHE CA   1 1 
       18 38249 1 1 139 PHE CB   C   0.203  -0.314  -4.251 1.00 . A A . 716 PHE CB   1 1 
       18 38250 1 1 139 PHE CD1  C  -0.607   2.027  -4.623 1.00 . A A . 716 PHE CD1  1 1 
       18 38251 1 1 139 PHE CD2  C   1.723   1.584  -4.739 1.00 . A A . 716 PHE CD2  1 1 
       18 38252 1 1 139 PHE CE1  C  -0.370   3.352  -4.907 1.00 . A A . 716 PHE CE1  1 1 
       18 38253 1 1 139 PHE CE2  C   1.964   2.899  -5.017 1.00 . A A . 716 PHE CE2  1 1 
       18 38254 1 1 139 PHE CG   C   0.441   1.130  -4.538 1.00 . A A . 716 PHE CG   1 1 
       18 38255 1 1 139 PHE CZ   C   0.921   3.784  -5.105 1.00 . A A . 716 PHE CZ   1 1 
       18 38256 1 1 139 PHE H    H  -2.156  -0.847  -5.649 1.00 . A A . 716 PHE H    1 1 
       18 38257 1 1 139 PHE HA   H   0.713  -1.009  -6.211 1.00 . A A . 716 PHE HA   1 1 
       18 38258 1 1 139 PHE HB2  H  -0.597  -0.416  -3.536 1.00 . A A . 716 PHE HB2  1 1 
       18 38259 1 1 139 PHE HB3  H   1.099  -0.711  -3.798 1.00 . A A . 716 PHE HB3  1 1 
       18 38260 1 1 139 PHE HD1  H  -1.618   1.681  -4.466 1.00 . A A . 716 PHE HD1  1 1 
       18 38261 1 1 139 PHE HD2  H   2.546   0.888  -4.672 1.00 . A A . 716 PHE HD2  1 1 
       18 38262 1 1 139 PHE HE1  H  -1.191   4.051  -4.974 1.00 . A A . 716 PHE HE1  1 1 
       18 38263 1 1 139 PHE HE2  H   2.975   3.242  -5.173 1.00 . A A . 716 PHE HE2  1 1 
       18 38264 1 1 139 PHE HZ   H   1.142   4.813  -5.334 1.00 . A A . 716 PHE HZ   1 1 
       18 38265 1 1 139 PHE N    N  -1.308  -0.749  -6.142 1.00 . A A . 716 PHE N    1 1 
       18 38266 1 1 139 PHE O    O  -1.214  -3.047  -4.673 1.00 . A A . 716 PHE O    1 1 
       18 38267 1 1 140 ARG C    C   1.725  -4.899  -3.825 1.00 . A A . 717 ARG C    1 1 
       18 38268 1 1 140 ARG CA   C   0.917  -4.672  -5.088 1.00 . A A . 717 ARG CA   1 1 
       18 38269 1 1 140 ARG CB   C   1.519  -5.400  -6.296 1.00 . A A . 717 ARG CB   1 1 
       18 38270 1 1 140 ARG CD   C   2.042  -7.590  -7.407 1.00 . A A . 717 ARG CD   1 1 
       18 38271 1 1 140 ARG CG   C   1.647  -6.881  -6.117 1.00 . A A . 717 ARG CG   1 1 
       18 38272 1 1 140 ARG CZ   C   3.933  -7.616  -9.017 1.00 . A A . 717 ARG CZ   1 1 
       18 38273 1 1 140 ARG H    H   1.660  -2.832  -5.730 1.00 . A A . 717 ARG H    1 1 
       18 38274 1 1 140 ARG HA   H  -0.092  -5.026  -4.934 1.00 . A A . 717 ARG HA   1 1 
       18 38275 1 1 140 ARG HB2  H   0.889  -5.219  -7.155 1.00 . A A . 717 ARG HB2  1 1 
       18 38276 1 1 140 ARG HB3  H   2.500  -4.992  -6.494 1.00 . A A . 717 ARG HB3  1 1 
       18 38277 1 1 140 ARG HD2  H   2.025  -8.655  -7.226 1.00 . A A . 717 ARG HD2  1 1 
       18 38278 1 1 140 ARG HD3  H   1.323  -7.347  -8.174 1.00 . A A . 717 ARG HD3  1 1 
       18 38279 1 1 140 ARG HE   H   3.903  -6.656  -7.250 1.00 . A A . 717 ARG HE   1 1 
       18 38280 1 1 140 ARG HG2  H   2.444  -6.993  -5.396 1.00 . A A . 717 ARG HG2  1 1 
       18 38281 1 1 140 ARG HG3  H   0.718  -7.270  -5.733 1.00 . A A . 717 ARG HG3  1 1 
       18 38282 1 1 140 ARG HH12 H   3.664  -8.739 -10.706 1.00 . A A . 717 ARG HH12 1 1 
       18 38283 1 1 140 ARG HH21 H   5.633  -7.516 -10.161 1.00 . A A . 717 ARG HH21 1 1 
       18 38284 1 1 140 ARG N    N   0.867  -3.284  -5.363 1.00 . A A . 717 ARG N    1 1 
       18 38285 1 1 140 ARG NE   N   3.378  -7.220  -7.867 1.00 . A A . 717 ARG NE   1 1 
       18 38286 1 1 140 ARG NH1  N   3.263  -8.408  -9.849 1.00 . A A . 717 ARG NH1  1 1 
       18 38287 1 1 140 ARG NH2  N   5.171  -7.238  -9.314 1.00 . A A . 717 ARG NH2  1 1 
       18 38288 1 1 140 ARG O    O   2.899  -4.562  -3.763 1.00 . A A . 717 ARG O    1 1 
       18 38289 1 1 141 TRP C    C   1.948  -7.169  -1.406 1.00 . A A . 718 TRP C    1 1 
       18 38290 1 1 141 TRP CA   C   1.691  -5.673  -1.545 1.00 . A A . 718 TRP CA   1 1 
       18 38291 1 1 141 TRP CB   C   0.712  -5.207  -0.445 1.00 . A A . 718 TRP CB   1 1 
       18 38292 1 1 141 TRP CD1  C   1.769  -6.118   1.695 1.00 . A A . 718 TRP CD1  1 1 
       18 38293 1 1 141 TRP CD2  C   1.470  -3.917   1.687 1.00 . A A . 718 TRP CD2  1 1 
       18 38294 1 1 141 TRP CE2  C   2.070  -4.284   2.904 1.00 . A A . 718 TRP CE2  1 1 
       18 38295 1 1 141 TRP CE3  C   1.177  -2.577   1.457 1.00 . A A . 718 TRP CE3  1 1 
       18 38296 1 1 141 TRP CG   C   1.309  -5.107   0.922 1.00 . A A . 718 TRP CG   1 1 
       18 38297 1 1 141 TRP CH2  C   2.084  -2.055   3.628 1.00 . A A . 718 TRP CH2  1 1 
       18 38298 1 1 141 TRP CZ2  C   2.387  -3.360   3.890 1.00 . A A . 718 TRP CZ2  1 1 
       18 38299 1 1 141 TRP CZ3  C   1.484  -1.661   2.431 1.00 . A A . 718 TRP CZ3  1 1 
       18 38300 1 1 141 TRP H    H   0.146  -5.717  -2.951 1.00 . A A . 718 TRP H    1 1 
       18 38301 1 1 141 TRP HA   H   2.612  -5.118  -1.466 1.00 . A A . 718 TRP HA   1 1 
       18 38302 1 1 141 TRP HB2  H   0.309  -4.237  -0.697 1.00 . A A . 718 TRP HB2  1 1 
       18 38303 1 1 141 TRP HB3  H  -0.108  -5.908  -0.396 1.00 . A A . 718 TRP HB3  1 1 
       18 38304 1 1 141 TRP HD1  H   1.772  -7.153   1.386 1.00 . A A . 718 TRP HD1  1 1 
       18 38305 1 1 141 TRP HE1  H   2.650  -6.141   3.613 1.00 . A A . 718 TRP HE1  1 1 
       18 38306 1 1 141 TRP HE3  H   0.713  -2.254   0.537 1.00 . A A . 718 TRP HE3  1 1 
       18 38307 1 1 141 TRP HH2  H   2.306  -1.297   4.363 1.00 . A A . 718 TRP HH2  1 1 
       18 38308 1 1 141 TRP HZ2  H   2.863  -3.635   4.828 1.00 . A A . 718 TRP HZ2  1 1 
       18 38309 1 1 141 TRP HZ3  H   1.262  -0.616   2.272 1.00 . A A . 718 TRP HZ3  1 1 
       18 38310 1 1 141 TRP N    N   1.085  -5.443  -2.831 1.00 . A A . 718 TRP N    1 1 
       18 38311 1 1 141 TRP NE1  N   2.244  -5.627   2.876 1.00 . A A . 718 TRP NE1  1 1 
       18 38312 1 1 141 TRP O    O   1.102  -7.970  -1.754 1.00 . A A . 718 TRP O    1 1 
       18 38313 1 1 142 TYR C    C   3.501  -9.232   0.731 1.00 . A A . 719 TYR C    1 1 
       18 38314 1 1 142 TYR CA   C   3.439  -8.951  -0.748 1.00 . A A . 719 TYR CA   1 1 
       18 38315 1 1 142 TYR CB   C   4.816  -9.238  -1.355 1.00 . A A . 719 TYR CB   1 1 
       18 38316 1 1 142 TYR CD1  C   4.484  -9.141  -3.852 1.00 . A A . 719 TYR CD1  1 1 
       18 38317 1 1 142 TYR CD2  C   5.736  -7.413  -2.795 1.00 . A A . 719 TYR CD2  1 1 
       18 38318 1 1 142 TYR CE1  C   4.662  -8.524  -5.069 1.00 . A A . 719 TYR CE1  1 1 
       18 38319 1 1 142 TYR CE2  C   5.916  -6.789  -3.994 1.00 . A A . 719 TYR CE2  1 1 
       18 38320 1 1 142 TYR CG   C   5.018  -8.596  -2.696 1.00 . A A . 719 TYR CG   1 1 
       18 38321 1 1 142 TYR CZ   C   5.386  -7.335  -5.130 1.00 . A A . 719 TYR CZ   1 1 
       18 38322 1 1 142 TYR H    H   3.756  -6.856  -0.657 1.00 . A A . 719 TYR H    1 1 
       18 38323 1 1 142 TYR HA   H   2.691  -9.571  -1.220 1.00 . A A . 719 TYR HA   1 1 
       18 38324 1 1 142 TYR HB2  H   5.580  -8.866  -0.690 1.00 . A A . 719 TYR HB2  1 1 
       18 38325 1 1 142 TYR HB3  H   4.936 -10.304  -1.471 1.00 . A A . 719 TYR HB3  1 1 
       18 38326 1 1 142 TYR HD1  H   3.924 -10.063  -3.790 1.00 . A A . 719 TYR HD1  1 1 
       18 38327 1 1 142 TYR HD2  H   6.156  -6.979  -1.899 1.00 . A A . 719 TYR HD2  1 1 
       18 38328 1 1 142 TYR HE1  H   4.227  -8.973  -5.951 1.00 . A A . 719 TYR HE1  1 1 
       18 38329 1 1 142 TYR HE2  H   6.478  -5.868  -4.042 1.00 . A A . 719 TYR HE2  1 1 
       18 38330 1 1 142 TYR HH   H   6.501  -6.414  -6.340 1.00 . A A . 719 TYR HH   1 1 
       18 38331 1 1 142 TYR N    N   3.103  -7.538  -0.917 1.00 . A A . 719 TYR N    1 1 
       18 38332 1 1 142 TYR O    O   4.439  -8.808   1.393 1.00 . A A . 719 TYR O    1 1 
       18 38333 1 1 142 TYR OH   O   5.577  -6.695  -6.333 1.00 . A A . 719 TYR OH   1 1 
       18 38334 1 1 143 THR C    C   2.100 -11.512   3.071 1.00 . A A . 720 THR C    1 1 
       18 38335 1 1 143 THR CA   C   2.513 -10.105   2.686 1.00 . A A . 720 THR CA   1 1 
       18 38336 1 1 143 THR CB   C   1.624  -9.058   3.426 1.00 . A A . 720 THR CB   1 1 
       18 38337 1 1 143 THR CG2  C   0.158  -9.185   3.027 1.00 . A A . 720 THR CG2  1 1 
       18 38338 1 1 143 THR H    H   1.801 -10.295   0.726 1.00 . A A . 720 THR H    1 1 
       18 38339 1 1 143 THR HA   H   3.529  -9.960   3.023 1.00 . A A . 720 THR HA   1 1 
       18 38340 1 1 143 THR HB   H   1.974  -8.068   3.176 1.00 . A A . 720 THR HB   1 1 
       18 38341 1 1 143 THR HG1  H   2.336  -8.543   5.164 1.00 . A A . 720 THR HG1  1 1 
       18 38342 1 1 143 THR HG21 H   0.055  -9.048   1.960 1.00 . A A . 720 THR HG21 1 1 
       18 38343 1 1 143 THR N    N   2.524  -9.905   1.270 1.00 . A A . 720 THR N    1 1 
       18 38344 1 1 143 THR O    O   1.216 -12.122   2.458 1.00 . A A . 720 THR O    1 1 
       18 38345 1 1 143 THR OG1  O   1.739  -9.232   4.839 1.00 . A A . 720 THR OG1  1 1 
       18 38346 1 1 144 SER C    C   1.153 -13.230   5.423 1.00 . A A . 721 SER C    1 1 
       18 38347 1 1 144 SER CA   C   2.478 -13.287   4.635 1.00 . A A . 721 SER CA   1 1 
       18 38348 1 1 144 SER CB   C   3.653 -13.702   5.504 1.00 . A A . 721 SER CB   1 1 
       18 38349 1 1 144 SER H    H   3.503 -11.514   4.475 1.00 . A A . 721 SER H    1 1 
       18 38350 1 1 144 SER HA   H   2.372 -13.998   3.829 1.00 . A A . 721 SER HA   1 1 
       18 38351 1 1 144 SER HB2  H   3.415 -14.600   6.050 1.00 . A A . 721 SER HB2  1 1 
       18 38352 1 1 144 SER HB3  H   4.514 -13.869   4.873 1.00 . A A . 721 SER HB3  1 1 
       18 38353 1 1 144 SER HG   H   3.216 -12.521   7.007 1.00 . A A . 721 SER HG   1 1 
       18 38354 1 1 144 SER N    N   2.767 -12.018   4.065 1.00 . A A . 721 SER N    1 1 
       18 38355 1 1 144 SER O    O   0.489 -14.239   5.626 1.00 . A A . 721 SER O    1 1 
       18 38356 1 1 144 SER OG   O   3.980 -12.669   6.429 1.00 . A A . 721 SER OG   1 1 
       18 38357 1 1 145 TYR C    C  -1.688 -11.977   5.774 1.00 . A A . 722 TYR C    1 1 
       18 38358 1 1 145 TYR CA   C  -0.436 -11.798   6.629 1.00 . A A . 722 TYR CA   1 1 
       18 38359 1 1 145 TYR CB   C  -0.416 -10.418   7.294 1.00 . A A . 722 TYR CB   1 1 
       18 38360 1 1 145 TYR CD1  C   1.966  -9.774   7.855 1.00 . A A . 722 TYR CD1  1 1 
       18 38361 1 1 145 TYR CD2  C   0.566 -10.519   9.624 1.00 . A A . 722 TYR CD2  1 1 
       18 38362 1 1 145 TYR CE1  C   3.010  -9.611   8.739 1.00 . A A . 722 TYR CE1  1 1 
       18 38363 1 1 145 TYR CE2  C   1.607 -10.356  10.519 1.00 . A A . 722 TYR CE2  1 1 
       18 38364 1 1 145 TYR CG   C   0.728 -10.230   8.278 1.00 . A A . 722 TYR CG   1 1 
       18 38365 1 1 145 TYR CZ   C   2.830  -9.902  10.067 1.00 . A A . 722 TYR CZ   1 1 
       18 38366 1 1 145 TYR H    H   1.315 -11.222   5.650 1.00 . A A . 722 TYR H    1 1 
       18 38367 1 1 145 TYR HA   H  -0.450 -12.553   7.402 1.00 . A A . 722 TYR HA   1 1 
       18 38368 1 1 145 TYR HB2  H  -0.369  -9.646   6.542 1.00 . A A . 722 TYR HB2  1 1 
       18 38369 1 1 145 TYR HB3  H  -1.339 -10.305   7.837 1.00 . A A . 722 TYR HB3  1 1 
       18 38370 1 1 145 TYR HD1  H   2.112  -9.544   6.810 1.00 . A A . 722 TYR HD1  1 1 
       18 38371 1 1 145 TYR HD2  H  -0.393 -10.874   9.974 1.00 . A A . 722 TYR HD2  1 1 
       18 38372 1 1 145 TYR HE1  H   3.965  -9.253   8.384 1.00 . A A . 722 TYR HE1  1 1 
       18 38373 1 1 145 TYR HE2  H   1.460 -10.586  11.563 1.00 . A A . 722 TYR HE2  1 1 
       18 38374 1 1 145 TYR HH   H   3.878 -10.512  11.533 1.00 . A A . 722 TYR HH   1 1 
       18 38375 1 1 145 TYR N    N   0.777 -12.017   5.855 1.00 . A A . 722 TYR N    1 1 
       18 38376 1 1 145 TYR O    O  -2.788 -12.027   6.290 1.00 . A A . 722 TYR O    1 1 
       18 38377 1 1 145 TYR OH   O   3.881  -9.739  10.950 1.00 . A A . 722 TYR OH   1 1 
       18 38378 1 1 146 ALA C    C  -2.734 -13.777   3.238 1.00 . A A . 723 ALA C    1 1 
       18 38379 1 1 146 ALA CA   C  -2.610 -12.290   3.540 1.00 . A A . 723 ALA CA   1 1 
       18 38380 1 1 146 ALA CB   C  -2.399 -11.510   2.250 1.00 . A A . 723 ALA CB   1 1 
       18 38381 1 1 146 ALA H    H  -0.596 -11.977   4.102 1.00 . A A . 723 ALA H    1 1 
       18 38382 1 1 146 ALA HA   H  -3.519 -11.946   4.014 1.00 . A A . 723 ALA HA   1 1 
       18 38383 1 1 146 ALA HB1  H  -3.237 -11.677   1.591 1.00 . A A . 723 ALA HB1  1 1 
       18 38384 1 1 146 ALA HB2  H  -1.492 -11.845   1.771 1.00 . A A . 723 ALA HB2  1 1 
       18 38385 1 1 146 ALA HB3  H  -2.320 -10.456   2.472 1.00 . A A . 723 ALA HB3  1 1 
       18 38386 1 1 146 ALA N    N  -1.505 -12.062   4.461 1.00 . A A . 723 ALA N    1 1 
       18 38387 1 1 146 ALA O    O  -3.489 -14.193   2.350 1.00 . A A . 723 ALA O    1 1 
       18 38388 1 1 147 CYS C    C  -2.747 -16.645   4.989 1.00 . A A . 724 CYS C    1 1 
       18 38389 1 1 147 CYS CA   C  -2.014 -16.000   3.815 1.00 . A A . 724 CYS CA   1 1 
       18 38390 1 1 147 CYS CB   C  -0.579 -16.519   3.740 1.00 . A A . 724 CYS CB   1 1 
       18 38391 1 1 147 CYS H    H  -1.428 -14.163   4.666 1.00 . A A . 724 CYS H    1 1 
       18 38392 1 1 147 CYS HA   H  -2.523 -16.230   2.893 1.00 . A A . 724 CYS HA   1 1 
       18 38393 1 1 147 CYS HB2  H  -0.076 -16.304   4.670 1.00 . A A . 724 CYS HB2  1 1 
       18 38394 1 1 147 CYS HB3  H  -0.597 -17.588   3.579 1.00 . A A . 724 CYS HB3  1 1 
       18 38395 1 1 147 CYS N    N  -2.005 -14.565   3.980 1.00 . A A . 724 CYS N    1 1 
       18 38396 1 1 147 CYS O    O  -2.448 -16.339   6.150 1.00 . A A . 724 CYS O    1 1 
       18 38397 1 1 147 CYS SG   S   0.410 -15.771   2.400 1.00 . A A . 724 CYS SG   1 1 
       18 38398 1 1 148 PRO C    C  -3.733 -19.289   6.449 1.00 . A A . 725 PRO C    1 1 
       18 38399 1 1 148 PRO CA   C  -4.526 -18.188   5.738 1.00 . A A . 725 PRO CA   1 1 
       18 38400 1 1 148 PRO CB   C  -5.715 -18.773   4.967 1.00 . A A . 725 PRO CB   1 1 
       18 38401 1 1 148 PRO CD   C  -4.163 -17.909   3.341 1.00 . A A . 725 PRO CD   1 1 
       18 38402 1 1 148 PRO CG   C  -5.224 -18.955   3.571 1.00 . A A . 725 PRO CG   1 1 
       18 38403 1 1 148 PRO HA   H  -4.877 -17.480   6.474 1.00 . A A . 725 PRO HA   1 1 
       18 38404 1 1 148 PRO HB2  H  -6.002 -19.713   5.414 1.00 . A A . 725 PRO HB2  1 1 
       18 38405 1 1 148 PRO HB3  H  -6.547 -18.086   5.006 1.00 . A A . 725 PRO HB3  1 1 
       18 38406 1 1 148 PRO HD2  H  -3.337 -18.331   2.789 1.00 . A A . 725 PRO HD2  1 1 
       18 38407 1 1 148 PRO HD3  H  -4.577 -17.066   2.809 1.00 . A A . 725 PRO HD3  1 1 
       18 38408 1 1 148 PRO HG2  H  -4.802 -19.944   3.462 1.00 . A A . 725 PRO HG2  1 1 
       18 38409 1 1 148 PRO HG3  H  -6.037 -18.825   2.873 1.00 . A A . 725 PRO HG3  1 1 
       18 38410 1 1 148 PRO N    N  -3.737 -17.517   4.704 1.00 . A A . 725 PRO N    1 1 
       18 38411 1 1 148 PRO O    O  -3.223 -19.038   7.559 1.00 . A A . 725 PRO O    1 1 
       18 38412 1 1 148 PRO OXT  O  -3.626 -20.417   5.909 1.00 . A A . 725 PRO OXT  1 1 
       19 38413 1 1   1 GLU C    C -17.111   0.391 -13.364 1.00 . A A . 578 GLU C    1 1 
       19 38414 1 1   1 GLU CA   C -15.942   1.298 -13.070 1.00 . A A . 578 GLU CA   1 1 
       19 38415 1 1   1 GLU CB   C -16.397   2.748 -13.117 1.00 . A A . 578 GLU CB   1 1 
       19 38416 1 1   1 GLU CD   C -15.820   5.153 -12.832 1.00 . A A . 578 GLU CD   1 1 
       19 38417 1 1   1 GLU CG   C -15.322   3.746 -12.748 1.00 . A A . 578 GLU CG   1 1 
       19 38418 1 1   1 GLU H1   H -14.581   0.067 -13.962 1.00 . A A . 578 GLU H1   1 1 
       19 38419 1 1   1 GLU H2   H -14.023   1.625 -13.767 1.00 . A A . 578 GLU H2   1 1 
       19 38420 1 1   1 GLU H3   H -15.169   1.261 -14.994 1.00 . A A . 578 GLU H3   1 1 
       19 38421 1 1   1 GLU HA   H -15.574   1.078 -12.080 1.00 . A A . 578 GLU HA   1 1 
       19 38422 1 1   1 GLU HB2  H -16.731   2.974 -14.120 1.00 . A A . 578 GLU HB2  1 1 
       19 38423 1 1   1 GLU HB3  H -17.226   2.876 -12.436 1.00 . A A . 578 GLU HB3  1 1 
       19 38424 1 1   1 GLU HG2  H -14.997   3.550 -11.738 1.00 . A A . 578 GLU HG2  1 1 
       19 38425 1 1   1 GLU HG3  H -14.486   3.631 -13.424 1.00 . A A . 578 GLU HG3  1 1 
       19 38426 1 1   1 GLU N    N -14.859   1.066 -14.023 1.00 . A A . 578 GLU N    1 1 
       19 38427 1 1   1 GLU O    O -17.491   0.207 -14.523 1.00 . A A . 578 GLU O    1 1 
       19 38428 1 1   1 GLU OE1  O -15.750   5.750 -13.923 1.00 . A A . 578 GLU OE1  1 1 
       19 38429 1 1   1 GLU OE2  O -16.293   5.687 -11.817 1.00 . A A . 578 GLU OE2  1 1 
       19 38430 1 1   2 ALA C    C -19.578  -0.856 -11.089 1.00 . A A . 579 ALA C    1 1 
       19 38431 1 1   2 ALA CA   C -18.815  -1.044 -12.380 1.00 . A A . 579 ALA CA   1 1 
       19 38432 1 1   2 ALA CB   C -18.376  -2.498 -12.533 1.00 . A A . 579 ALA CB   1 1 
       19 38433 1 1   2 ALA H    H -17.301  -0.004 -11.420 1.00 . A A . 579 ALA H    1 1 
       19 38434 1 1   2 ALA HA   H -19.429  -0.754 -13.221 1.00 . A A . 579 ALA HA   1 1 
       19 38435 1 1   2 ALA HB1  H -17.840  -2.617 -13.464 1.00 . A A . 579 ALA HB1  1 1 
       19 38436 1 1   2 ALA HB2  H -19.242  -3.141 -12.528 1.00 . A A . 579 ALA HB2  1 1 
       19 38437 1 1   2 ALA HB3  H -17.728  -2.763 -11.709 1.00 . A A . 579 ALA HB3  1 1 
       19 38438 1 1   2 ALA N    N -17.663  -0.173 -12.319 1.00 . A A . 579 ALA N    1 1 
       19 38439 1 1   2 ALA O    O -19.107  -0.135 -10.211 1.00 . A A . 579 ALA O    1 1 
       19 38440 1 1   3 GLU C    C -20.943  -2.190  -8.625 1.00 . A A . 580 GLU C    1 1 
       19 38441 1 1   3 GLU CA   C -21.481  -1.297  -9.720 1.00 . A A . 580 GLU CA   1 1 
       19 38442 1 1   3 GLU CB   C -22.966  -1.531  -9.933 1.00 . A A . 580 GLU CB   1 1 
       19 38443 1 1   3 GLU CD   C -25.071  -0.787 -11.028 1.00 . A A . 580 GLU CD   1 1 
       19 38444 1 1   3 GLU CG   C -23.597  -0.569 -10.897 1.00 . A A . 580 GLU CG   1 1 
       19 38445 1 1   3 GLU H    H -21.060  -2.062 -11.653 1.00 . A A . 580 GLU H    1 1 
       19 38446 1 1   3 GLU HA   H -21.329  -0.274  -9.409 1.00 . A A . 580 GLU HA   1 1 
       19 38447 1 1   3 GLU HB2  H -23.107  -2.528 -10.323 1.00 . A A . 580 GLU HB2  1 1 
       19 38448 1 1   3 GLU HB3  H -23.476  -1.449  -8.984 1.00 . A A . 580 GLU HB3  1 1 
       19 38449 1 1   3 GLU HG2  H -23.422   0.442 -10.557 1.00 . A A . 580 GLU HG2  1 1 
       19 38450 1 1   3 GLU HG3  H -23.138  -0.707 -11.865 1.00 . A A . 580 GLU HG3  1 1 
       19 38451 1 1   3 GLU N    N -20.724  -1.471 -10.943 1.00 . A A . 580 GLU N    1 1 
       19 38452 1 1   3 GLU O    O -20.221  -1.719  -7.739 1.00 . A A . 580 GLU O    1 1 
       19 38453 1 1   3 GLU OE1  O -25.832  -0.241 -10.204 1.00 . A A . 580 GLU OE1  1 1 
       19 38454 1 1   3 GLU OE2  O -25.498  -1.512 -11.958 1.00 . A A . 580 GLU OE2  1 1 
       19 38455 1 1   4 ALA C    C -21.481  -4.374  -6.419 1.00 . A A . 581 ALA C    1 1 
       19 38456 1 1   4 ALA CA   C -20.842  -4.508  -7.787 1.00 . A A . 581 ALA CA   1 1 
       19 38457 1 1   4 ALA CB   C -19.320  -4.610  -7.678 1.00 . A A . 581 ALA CB   1 1 
       19 38458 1 1   4 ALA H    H -21.842  -3.754  -9.464 1.00 . A A . 581 ALA H    1 1 
       19 38459 1 1   4 ALA HA   H -21.201  -5.440  -8.201 1.00 . A A . 581 ALA HA   1 1 
       19 38460 1 1   4 ALA HB1  H -19.056  -5.483  -7.100 1.00 . A A . 581 ALA HB1  1 1 
       19 38461 1 1   4 ALA HB2  H -18.938  -3.727  -7.189 1.00 . A A . 581 ALA HB2  1 1 
       19 38462 1 1   4 ALA HB3  H -18.893  -4.687  -8.667 1.00 . A A . 581 ALA HB3  1 1 
       19 38463 1 1   4 ALA N    N -21.266  -3.469  -8.722 1.00 . A A . 581 ALA N    1 1 
       19 38464 1 1   4 ALA O    O -21.272  -3.387  -5.696 1.00 . A A . 581 ALA O    1 1 
       19 38465 1 1   5 GLU C    C -21.861  -6.162  -3.896 1.00 . A A . 582 GLU C    1 1 
       19 38466 1 1   5 GLU CA   C -22.847  -5.420  -4.766 1.00 . A A . 582 GLU CA   1 1 
       19 38467 1 1   5 GLU CB   C -24.176  -6.186  -4.801 1.00 . A A . 582 GLU CB   1 1 
       19 38468 1 1   5 GLU CD   C -25.613  -4.190  -5.298 1.00 . A A . 582 GLU CD   1 1 
       19 38469 1 1   5 GLU CG   C -25.230  -5.585  -5.703 1.00 . A A . 582 GLU CG   1 1 
       19 38470 1 1   5 GLU H    H -22.473  -6.046  -6.739 1.00 . A A . 582 GLU H    1 1 
       19 38471 1 1   5 GLU HA   H -23.005  -4.423  -4.387 1.00 . A A . 582 GLU HA   1 1 
       19 38472 1 1   5 GLU HB2  H -23.986  -7.194  -5.140 1.00 . A A . 582 GLU HB2  1 1 
       19 38473 1 1   5 GLU HB3  H -24.572  -6.231  -3.798 1.00 . A A . 582 GLU HB3  1 1 
       19 38474 1 1   5 GLU HG2  H -24.850  -5.558  -6.713 1.00 . A A . 582 GLU HG2  1 1 
       19 38475 1 1   5 GLU HG3  H -26.109  -6.210  -5.665 1.00 . A A . 582 GLU HG3  1 1 
       19 38476 1 1   5 GLU N    N -22.273  -5.346  -6.078 1.00 . A A . 582 GLU N    1 1 
       19 38477 1 1   5 GLU O    O -21.237  -5.586  -3.000 1.00 . A A . 582 GLU O    1 1 
       19 38478 1 1   5 GLU OE1  O -26.377  -4.037  -4.322 1.00 . A A . 582 GLU OE1  1 1 
       19 38479 1 1   5 GLU OE2  O -25.163  -3.233  -5.942 1.00 . A A . 582 GLU OE2  1 1 
       19 38480 1 1   6 PHE C    C -20.900  -9.696  -4.248 1.00 . A A . 583 PHE C    1 1 
       19 38481 1 1   6 PHE CA   C -20.789  -8.346  -3.562 1.00 . A A . 583 PHE CA   1 1 
       19 38482 1 1   6 PHE CB   C -21.074  -8.474  -2.033 1.00 . A A . 583 PHE CB   1 1 
       19 38483 1 1   6 PHE CD1  C -23.509  -8.087  -1.513 1.00 . A A . 583 PHE CD1  1 1 
       19 38484 1 1   6 PHE CD2  C -22.689 -10.323  -1.480 1.00 . A A . 583 PHE CD2  1 1 
       19 38485 1 1   6 PHE CE1  C -24.764  -8.540  -1.178 1.00 . A A . 583 PHE CE1  1 1 
       19 38486 1 1   6 PHE CE2  C -23.943 -10.779  -1.146 1.00 . A A . 583 PHE CE2  1 1 
       19 38487 1 1   6 PHE CG   C -22.454  -8.973  -1.669 1.00 . A A . 583 PHE CG   1 1 
       19 38488 1 1   6 PHE CZ   C -24.982  -9.888  -0.996 1.00 . A A . 583 PHE CZ   1 1 
       19 38489 1 1   6 PHE H    H -22.226  -7.813  -4.955 1.00 . A A . 583 PHE H    1 1 
       19 38490 1 1   6 PHE HA   H -19.788  -7.969  -3.717 1.00 . A A . 583 PHE HA   1 1 
       19 38491 1 1   6 PHE HB2  H -20.358  -9.159  -1.601 1.00 . A A . 583 PHE HB2  1 1 
       19 38492 1 1   6 PHE HB3  H -20.938  -7.501  -1.582 1.00 . A A . 583 PHE HB3  1 1 
       19 38493 1 1   6 PHE HD1  H -23.341  -7.030  -1.658 1.00 . A A . 583 PHE HD1  1 1 
       19 38494 1 1   6 PHE HD2  H -21.871 -11.019  -1.600 1.00 . A A . 583 PHE HD2  1 1 
       19 38495 1 1   6 PHE HE1  H -25.576  -7.836  -1.061 1.00 . A A . 583 PHE HE1  1 1 
       19 38496 1 1   6 PHE HE2  H -24.112 -11.837  -1.002 1.00 . A A . 583 PHE HE2  1 1 
       19 38497 1 1   6 PHE HZ   H -25.964 -10.248  -0.733 1.00 . A A . 583 PHE HZ   1 1 
       19 38498 1 1   6 PHE N    N -21.699  -7.435  -4.218 1.00 . A A . 583 PHE N    1 1 
       19 38499 1 1   6 PHE O    O -22.001 -10.124  -4.608 1.00 . A A . 583 PHE O    1 1 
       19 38500 1 1   7 LEU C    C -18.422 -12.262  -4.807 1.00 . A A . 584 LEU C    1 1 
       19 38501 1 1   7 LEU CA   C -19.763 -11.644  -5.099 1.00 . A A . 584 LEU CA   1 1 
       19 38502 1 1   7 LEU CB   C -20.005 -11.497  -6.648 1.00 . A A . 584 LEU CB   1 1 
       19 38503 1 1   7 LEU CD1  C -20.591 -12.394  -8.928 1.00 . A A . 584 LEU CD1  1 1 
       19 38504 1 1   7 LEU CD2  C -19.064 -13.735  -7.518 1.00 . A A . 584 LEU CD2  1 1 
       19 38505 1 1   7 LEU CG   C -20.257 -12.782  -7.504 1.00 . A A . 584 LEU CG   1 1 
       19 38506 1 1   7 LEU H    H -18.951  -9.939  -4.139 1.00 . A A . 584 LEU H    1 1 
       19 38507 1 1   7 LEU HA   H -20.539 -12.254  -4.665 1.00 . A A . 584 LEU HA   1 1 
       19 38508 1 1   7 LEU HB2  H -20.866 -10.857  -6.778 1.00 . A A . 584 LEU HB2  1 1 
       19 38509 1 1   7 LEU HB3  H -19.154 -10.980  -7.065 1.00 . A A . 584 LEU HB3  1 1 
       19 38510 1 1   7 LEU HD13 H -19.767 -11.842  -9.358 1.00 . A A . 584 LEU HD13 1 1 
       19 38511 1 1   7 LEU HD21 H -18.203 -13.232  -7.930 1.00 . A A . 584 LEU HD21 1 1 
       19 38512 1 1   7 LEU HG   H -21.115 -13.298  -7.101 1.00 . A A . 584 LEU HG   1 1 
       19 38513 1 1   7 LEU N    N -19.790 -10.340  -4.453 1.00 . A A . 584 LEU N    1 1 
       19 38514 1 1   7 LEU O    O -18.310 -13.177  -4.005 1.00 . A A . 584 LEU O    1 1 
       19 38515 1 1   8 SER C    C -15.302 -11.150  -4.457 1.00 . A A . 585 SER C    1 1 
       19 38516 1 1   8 SER CA   C -16.076 -12.191  -5.241 1.00 . A A . 585 SER CA   1 1 
       19 38517 1 1   8 SER CB   C -15.412 -12.497  -6.589 1.00 . A A . 585 SER CB   1 1 
       19 38518 1 1   8 SER H    H -17.556 -11.030  -6.103 1.00 . A A . 585 SER H    1 1 
       19 38519 1 1   8 SER HA   H -16.119 -13.098  -4.658 1.00 . A A . 585 SER HA   1 1 
       19 38520 1 1   8 SER HB2  H -14.370 -12.730  -6.428 1.00 . A A . 585 SER HB2  1 1 
       19 38521 1 1   8 SER HB3  H -15.904 -13.344  -7.046 1.00 . A A . 585 SER HB3  1 1 
       19 38522 1 1   8 SER HG   H -14.900 -11.603  -8.211 1.00 . A A . 585 SER HG   1 1 
       19 38523 1 1   8 SER N    N -17.414 -11.743  -5.445 1.00 . A A . 585 SER N    1 1 
       19 38524 1 1   8 SER O    O -14.161 -11.355  -4.098 1.00 . A A . 585 SER O    1 1 
       19 38525 1 1   8 SER OG   O -15.494 -11.385  -7.479 1.00 . A A . 585 SER OG   1 1 
       19 38526 1 1   9 ARG C    C -16.270  -8.733  -2.231 1.00 . A A . 586 ARG C    1 1 
       19 38527 1 1   9 ARG CA   C -15.389  -8.965  -3.442 1.00 . A A . 586 ARG CA   1 1 
       19 38528 1 1   9 ARG CB   C -15.331  -7.661  -4.252 1.00 . A A . 586 ARG CB   1 1 
       19 38529 1 1   9 ARG CD   C -14.886  -5.170  -4.188 1.00 . A A . 586 ARG CD   1 1 
       19 38530 1 1   9 ARG CG   C -14.719  -6.498  -3.473 1.00 . A A . 586 ARG CG   1 1 
       19 38531 1 1   9 ARG CZ   C -14.939  -3.173  -2.667 1.00 . A A . 586 ARG CZ   1 1 
       19 38532 1 1   9 ARG H    H -16.843  -9.927  -4.580 1.00 . A A . 586 ARG H    1 1 
       19 38533 1 1   9 ARG HA   H -14.391  -9.233  -3.132 1.00 . A A . 586 ARG HA   1 1 
       19 38534 1 1   9 ARG HB2  H -14.743  -7.826  -5.142 1.00 . A A . 586 ARG HB2  1 1 
       19 38535 1 1   9 ARG HB3  H -16.336  -7.386  -4.537 1.00 . A A . 586 ARG HB3  1 1 
       19 38536 1 1   9 ARG HD2  H -14.413  -5.233  -5.157 1.00 . A A . 586 ARG HD2  1 1 
       19 38537 1 1   9 ARG HD3  H -15.938  -4.968  -4.316 1.00 . A A . 586 ARG HD3  1 1 
       19 38538 1 1   9 ARG HE   H -13.297  -4.015  -3.522 1.00 . A A . 586 ARG HE   1 1 
       19 38539 1 1   9 ARG HG2  H -15.199  -6.432  -2.507 1.00 . A A . 586 ARG HG2  1 1 
       19 38540 1 1   9 ARG HG3  H -13.667  -6.693  -3.328 1.00 . A A . 586 ARG HG3  1 1 
       19 38541 1 1   9 ARG HH12 H -16.759  -2.618  -1.946 1.00 . A A . 586 ARG HH12 1 1 
       19 38542 1 1   9 ARG HH21 H -14.758  -1.517  -1.474 1.00 . A A . 586 ARG HH21 1 1 
       19 38543 1 1   9 ARG N    N -15.942 -10.032  -4.221 1.00 . A A . 586 ARG N    1 1 
       19 38544 1 1   9 ARG NE   N -14.274  -4.071  -3.423 1.00 . A A . 586 ARG NE   1 1 
       19 38545 1 1   9 ARG NH1  N -16.246  -3.281  -2.497 1.00 . A A . 586 ARG NH1  1 1 
       19 38546 1 1   9 ARG NH2  N -14.280  -2.182  -2.069 1.00 . A A . 586 ARG NH2  1 1 
       19 38547 1 1   9 ARG O    O -17.501  -8.747  -2.349 1.00 . A A . 586 ARG O    1 1 
       19 38548 1 1  10 THR C    C -15.686  -6.936   0.637 1.00 . A A . 587 THR C    1 1 
       19 38549 1 1  10 THR CA   C -16.369  -8.181   0.088 1.00 . A A . 587 THR CA   1 1 
       19 38550 1 1  10 THR CB   C -16.352  -9.322   1.173 1.00 . A A . 587 THR CB   1 1 
       19 38551 1 1  10 THR CG2  C -15.010  -9.391   1.857 1.00 . A A . 587 THR CG2  1 1 
       19 38552 1 1  10 THR H    H -14.688  -8.665  -1.063 1.00 . A A . 587 THR H    1 1 
       19 38553 1 1  10 THR HA   H -17.386  -7.942  -0.184 1.00 . A A . 587 THR HA   1 1 
       19 38554 1 1  10 THR HB   H -16.554 -10.272   0.700 1.00 . A A . 587 THR HB   1 1 
       19 38555 1 1  10 THR HG1  H -17.171  -9.628   2.944 1.00 . A A . 587 THR HG1  1 1 
       19 38556 1 1  10 THR HG21 H -14.824  -8.471   2.392 1.00 . A A . 587 THR HG21 1 1 
       19 38557 1 1  10 THR N    N -15.662  -8.543  -1.103 1.00 . A A . 587 THR N    1 1 
       19 38558 1 1  10 THR O    O -14.451  -6.790   0.512 1.00 . A A . 587 THR O    1 1 
       19 38559 1 1  10 THR OG1  O -17.326  -9.042   2.191 1.00 . A A . 587 THR OG1  1 1 
       19 38560 1 1  11 GLU C    C -16.015  -5.037   3.266 1.00 . A A . 588 GLU C    1 1 
       19 38561 1 1  11 GLU CA   C -15.824  -4.888   1.772 1.00 . A A . 588 GLU CA   1 1 
       19 38562 1 1  11 GLU CB   C -16.402  -3.583   1.220 1.00 . A A . 588 GLU CB   1 1 
       19 38563 1 1  11 GLU CD   C -16.163  -1.097   0.962 1.00 . A A . 588 GLU CD   1 1 
       19 38564 1 1  11 GLU CG   C -15.692  -2.323   1.701 1.00 . A A . 588 GLU CG   1 1 
       19 38565 1 1  11 GLU H    H -17.410  -6.123   1.144 1.00 . A A . 588 GLU H    1 1 
       19 38566 1 1  11 GLU HA   H -14.765  -4.941   1.564 1.00 . A A . 588 GLU HA   1 1 
       19 38567 1 1  11 GLU HB2  H -16.349  -3.609   0.142 1.00 . A A . 588 GLU HB2  1 1 
       19 38568 1 1  11 GLU HB3  H -17.440  -3.520   1.512 1.00 . A A . 588 GLU HB3  1 1 
       19 38569 1 1  11 GLU HG2  H -15.882  -2.189   2.755 1.00 . A A . 588 GLU HG2  1 1 
       19 38570 1 1  11 GLU HG3  H -14.629  -2.435   1.546 1.00 . A A . 588 GLU HG3  1 1 
       19 38571 1 1  11 GLU N    N -16.432  -6.020   1.152 1.00 . A A . 588 GLU N    1 1 
       19 38572 1 1  11 GLU O    O -17.147  -5.092   3.755 1.00 . A A . 588 GLU O    1 1 
       19 38573 1 1  11 GLU OE1  O -15.641  -0.828  -0.145 1.00 . A A . 588 GLU OE1  1 1 
       19 38574 1 1  11 GLU OE2  O -17.061  -0.388   1.455 1.00 . A A . 588 GLU OE2  1 1 
       19 38575 1 1  12 GLY C    C -15.056  -4.203   6.257 1.00 . A A . 589 GLY C    1 1 
       19 38576 1 1  12 GLY CA   C -14.965  -5.414   5.376 1.00 . A A . 589 GLY CA   1 1 
       19 38577 1 1  12 GLY H    H -14.047  -4.941   3.556 1.00 . A A . 589 GLY H    1 1 
       19 38578 1 1  12 GLY HA2  H -15.825  -6.039   5.566 1.00 . A A . 589 GLY HA2  1 1 
       19 38579 1 1  12 GLY HA3  H -14.073  -5.967   5.631 1.00 . A A . 589 GLY HA3  1 1 
       19 38580 1 1  12 GLY N    N -14.922  -5.114   3.976 1.00 . A A . 589 GLY N    1 1 
       19 38581 1 1  12 GLY O    O -15.746  -3.225   5.937 1.00 . A A . 589 GLY O    1 1 
       19 38582 1 1  13 ASP C    C -13.056  -2.517   8.401 1.00 . A A . 590 ASP C    1 1 
       19 38583 1 1  13 ASP CA   C -14.429  -3.215   8.349 1.00 . A A . 590 ASP CA   1 1 
       19 38584 1 1  13 ASP CB   C -14.830  -3.838   9.717 1.00 . A A . 590 ASP CB   1 1 
       19 38585 1 1  13 ASP CG   C -15.182  -2.818  10.793 1.00 . A A . 590 ASP CG   1 1 
       19 38586 1 1  13 ASP H    H -13.786  -5.032   7.529 1.00 . A A . 590 ASP H    1 1 
       19 38587 1 1  13 ASP HA   H -15.179  -2.501   8.045 1.00 . A A . 590 ASP HA   1 1 
       19 38588 1 1  13 ASP HB2  H -15.689  -4.474   9.571 1.00 . A A . 590 ASP HB2  1 1 
       19 38589 1 1  13 ASP HB3  H -14.008  -4.445  10.071 1.00 . A A . 590 ASP HB3  1 1 
       19 38590 1 1  13 ASP N    N -14.374  -4.260   7.363 1.00 . A A . 590 ASP N    1 1 
       19 38591 1 1  13 ASP O    O -12.275  -2.605   7.445 1.00 . A A . 590 ASP O    1 1 
       19 38592 1 1  13 ASP OD1  O -16.335  -2.351  10.835 1.00 . A A . 590 ASP OD1  1 1 
       19 38593 1 1  13 ASP OD2  O -14.298  -2.465  11.602 1.00 . A A . 590 ASP OD2  1 1 
       19 38594 1 1  14 ASN C    C -10.418  -1.953  10.020 1.00 . A A . 591 ASN C    1 1 
       19 38595 1 1  14 ASN CA   C -11.575  -1.063   9.626 1.00 . A A . 591 ASN CA   1 1 
       19 38596 1 1  14 ASN CB   C -11.774   0.042  10.674 1.00 . A A . 591 ASN CB   1 1 
       19 38597 1 1  14 ASN CG   C -12.949   0.960  10.355 1.00 . A A . 591 ASN CG   1 1 
       19 38598 1 1  14 ASN H    H -13.382  -1.875  10.253 1.00 . A A . 591 ASN H    1 1 
       19 38599 1 1  14 ASN HA   H -11.357  -0.600   8.676 1.00 . A A . 591 ASN HA   1 1 
       19 38600 1 1  14 ASN HB2  H -11.955  -0.418  11.634 1.00 . A A . 591 ASN HB2  1 1 
       19 38601 1 1  14 ASN HB3  H -10.875   0.637  10.730 1.00 . A A . 591 ASN HB3  1 1 
       19 38602 1 1  14 ASN HD21 H -14.888   1.205  10.716 1.00 . A A . 591 ASN HD21 1 1 
       19 38603 1 1  14 ASN N    N -12.772  -1.839   9.481 1.00 . A A . 591 ASN N    1 1 
       19 38604 1 1  14 ASN ND2  N -14.110   0.631  10.879 1.00 . A A . 591 ASN ND2  1 1 
       19 38605 1 1  14 ASN O    O -10.451  -2.601  11.077 1.00 . A A . 591 ASN O    1 1 
       19 38606 1 1  14 ASN OD1  O -12.811   1.956   9.647 1.00 . A A . 591 ASN OD1  1 1 
       19 38607 1 1  15 CYS C    C  -8.417  -4.297   9.334 1.00 . A A . 592 CYS C    1 1 
       19 38608 1 1  15 CYS CA   C  -8.187  -2.807   9.325 1.00 . A A . 592 CYS CA   1 1 
       19 38609 1 1  15 CYS CB   C  -7.442  -2.383  10.581 1.00 . A A . 592 CYS CB   1 1 
       19 38610 1 1  15 CYS H    H  -9.536  -1.540   8.285 1.00 . A A . 592 CYS H    1 1 
       19 38611 1 1  15 CYS HA   H  -7.558  -2.588   8.474 1.00 . A A . 592 CYS HA   1 1 
       19 38612 1 1  15 CYS HB2  H  -8.118  -2.474  11.418 1.00 . A A . 592 CYS HB2  1 1 
       19 38613 1 1  15 CYS HB3  H  -6.587  -3.027  10.720 1.00 . A A . 592 CYS HB3  1 1 
       19 38614 1 1  15 CYS N    N  -9.427  -2.030   9.134 1.00 . A A . 592 CYS N    1 1 
       19 38615 1 1  15 CYS O    O  -7.471  -5.083   9.444 1.00 . A A . 592 CYS O    1 1 
       19 38616 1 1  15 CYS SG   S  -6.865  -0.672  10.563 1.00 . A A . 592 CYS SG   1 1 
       19 38617 1 1  16 THR C    C -10.935  -6.375   8.075 1.00 . A A . 593 THR C    1 1 
       19 38618 1 1  16 THR CA   C  -9.973  -6.074   9.191 1.00 . A A . 593 THR CA   1 1 
       19 38619 1 1  16 THR CB   C -10.612  -6.439  10.552 1.00 . A A . 593 THR CB   1 1 
       19 38620 1 1  16 THR CG2  C  -9.577  -6.468  11.659 1.00 . A A . 593 THR CG2  1 1 
       19 38621 1 1  16 THR H    H -10.366  -4.057   9.004 1.00 . A A . 593 THR H    1 1 
       19 38622 1 1  16 THR HA   H  -9.073  -6.656   9.074 1.00 . A A . 593 THR HA   1 1 
       19 38623 1 1  16 THR HB   H -11.063  -7.415  10.450 1.00 . A A . 593 THR HB   1 1 
       19 38624 1 1  16 THR HG1  H -11.209  -4.606  10.795 1.00 . A A . 593 THR HG1  1 1 
       19 38625 1 1  16 THR HG21 H  -9.110  -5.496  11.728 1.00 . A A . 593 THR HG21 1 1 
       19 38626 1 1  16 THR N    N  -9.644  -4.698   9.174 1.00 . A A . 593 THR N    1 1 
       19 38627 1 1  16 THR O    O -11.780  -5.546   7.729 1.00 . A A . 593 THR O    1 1 
       19 38628 1 1  16 THR OG1  O -11.630  -5.470  10.877 1.00 . A A . 593 THR OG1  1 1 
       19 38629 1 1  17 VAL C    C -12.209  -9.325   6.768 1.00 . A A . 594 VAL C    1 1 
       19 38630 1 1  17 VAL CA   C -11.689  -7.938   6.480 1.00 . A A . 594 VAL CA   1 1 
       19 38631 1 1  17 VAL CB   C -11.044  -7.866   5.059 1.00 . A A . 594 VAL CB   1 1 
       19 38632 1 1  17 VAL CG1  C  -9.834  -8.787   4.912 1.00 . A A . 594 VAL CG1  1 1 
       19 38633 1 1  17 VAL CG2  C -12.077  -8.131   3.979 1.00 . A A . 594 VAL CG2  1 1 
       19 38634 1 1  17 VAL H    H -10.063  -8.118   7.774 1.00 . A A . 594 VAL H    1 1 
       19 38635 1 1  17 VAL HA   H -12.529  -7.261   6.501 1.00 . A A . 594 VAL HA   1 1 
       19 38636 1 1  17 VAL HB   H -10.673  -6.862   4.925 1.00 . A A . 594 VAL HB   1 1 
       19 38637 1 1  17 VAL HG13 H -10.137  -9.808   5.091 1.00 . A A . 594 VAL HG13 1 1 
       19 38638 1 1  17 VAL HG21 H -12.865  -7.396   4.052 1.00 . A A . 594 VAL HG21 1 1 
       19 38639 1 1  17 VAL N    N -10.798  -7.522   7.501 1.00 . A A . 594 VAL N    1 1 
       19 38640 1 1  17 VAL O    O -11.439 -10.230   7.095 1.00 . A A . 594 VAL O    1 1 
       19 38641 1 1  18 PHE C    C -14.766 -11.076   5.530 1.00 . A A . 595 PHE C    1 1 
       19 38642 1 1  18 PHE CA   C -14.046 -10.784   6.800 1.00 . A A . 595 PHE CA   1 1 
       19 38643 1 1  18 PHE CB   C -14.962 -10.981   8.015 1.00 . A A . 595 PHE CB   1 1 
       19 38644 1 1  18 PHE CD1  C -14.860 -13.479   7.945 1.00 . A A . 595 PHE CD1  1 1 
       19 38645 1 1  18 PHE CD2  C -16.996 -12.453   8.034 1.00 . A A . 595 PHE CD2  1 1 
       19 38646 1 1  18 PHE CE1  C -15.436 -14.716   7.910 1.00 . A A . 595 PHE CE1  1 1 
       19 38647 1 1  18 PHE CE2  C -17.587 -13.697   8.004 1.00 . A A . 595 PHE CE2  1 1 
       19 38648 1 1  18 PHE CG   C -15.624 -12.332   8.006 1.00 . A A . 595 PHE CG   1 1 
       19 38649 1 1  18 PHE CZ   C -16.798 -14.831   7.939 1.00 . A A . 595 PHE CZ   1 1 
       19 38650 1 1  18 PHE H    H -14.075  -8.706   6.649 1.00 . A A . 595 PHE H    1 1 
       19 38651 1 1  18 PHE HA   H -13.218 -11.474   6.864 1.00 . A A . 595 PHE HA   1 1 
       19 38652 1 1  18 PHE HB2  H -14.384 -10.888   8.922 1.00 . A A . 595 PHE HB2  1 1 
       19 38653 1 1  18 PHE HB3  H -15.735 -10.229   7.999 1.00 . A A . 595 PHE HB3  1 1 
       19 38654 1 1  18 PHE HD1  H -13.783 -13.396   7.921 1.00 . A A . 595 PHE HD1  1 1 
       19 38655 1 1  18 PHE HD2  H -17.608 -11.565   8.085 1.00 . A A . 595 PHE HD2  1 1 
       19 38656 1 1  18 PHE HE1  H -14.809 -15.596   7.854 1.00 . A A . 595 PHE HE1  1 1 
       19 38657 1 1  18 PHE HE2  H -18.661 -13.785   8.027 1.00 . A A . 595 PHE HE2  1 1 
       19 38658 1 1  18 PHE HZ   H -17.238 -15.815   7.914 1.00 . A A . 595 PHE HZ   1 1 
       19 38659 1 1  18 PHE N    N -13.480  -9.486   6.723 1.00 . A A . 595 PHE N    1 1 
       19 38660 1 1  18 PHE O    O -15.576 -10.271   5.071 1.00 . A A . 595 PHE O    1 1 
       19 38661 1 1  19 ASP C    C -15.961 -13.768   3.985 1.00 . A A . 596 ASP C    1 1 
       19 38662 1 1  19 ASP CA   C -15.103 -12.565   3.737 1.00 . A A . 596 ASP CA   1 1 
       19 38663 1 1  19 ASP CB   C -14.100 -12.881   2.653 1.00 . A A . 596 ASP CB   1 1 
       19 38664 1 1  19 ASP CG   C -14.757 -12.921   1.280 1.00 . A A . 596 ASP CG   1 1 
       19 38665 1 1  19 ASP H    H -13.796 -12.801   5.341 1.00 . A A . 596 ASP H    1 1 
       19 38666 1 1  19 ASP HA   H -15.721 -11.746   3.410 1.00 . A A . 596 ASP HA   1 1 
       19 38667 1 1  19 ASP HB2  H -13.312 -12.148   2.681 1.00 . A A . 596 ASP HB2  1 1 
       19 38668 1 1  19 ASP HB3  H -13.643 -13.839   2.854 1.00 . A A . 596 ASP HB3  1 1 
       19 38669 1 1  19 ASP N    N -14.461 -12.196   4.945 1.00 . A A . 596 ASP N    1 1 
       19 38670 1 1  19 ASP O    O -15.464 -14.820   4.417 1.00 . A A . 596 ASP O    1 1 
       19 38671 1 1  19 ASP OD1  O -15.992 -13.144   1.201 1.00 . A A . 596 ASP OD1  1 1 
       19 38672 1 1  19 ASP OD2  O -14.066 -12.705   0.283 1.00 . A A . 596 ASP OD2  1 1 
       19 38673 1 1  20 SER C    C -17.947 -15.844   2.901 1.00 . A A . 597 SER C    1 1 
       19 38674 1 1  20 SER CA   C -18.177 -14.676   3.885 1.00 . A A . 597 SER CA   1 1 
       19 38675 1 1  20 SER CB   C -19.583 -14.100   3.761 1.00 . A A . 597 SER CB   1 1 
       19 38676 1 1  20 SER H    H -17.554 -12.763   3.378 1.00 . A A . 597 SER H    1 1 
       19 38677 1 1  20 SER HA   H -18.061 -15.057   4.890 1.00 . A A . 597 SER HA   1 1 
       19 38678 1 1  20 SER HB2  H -20.298 -14.908   3.759 1.00 . A A . 597 SER HB2  1 1 
       19 38679 1 1  20 SER HB3  H -19.781 -13.440   4.592 1.00 . A A . 597 SER HB3  1 1 
       19 38680 1 1  20 SER HG   H -20.541 -13.665   2.137 1.00 . A A . 597 SER HG   1 1 
       19 38681 1 1  20 SER N    N -17.225 -13.625   3.715 1.00 . A A . 597 SER N    1 1 
       19 38682 1 1  20 SER O    O -18.310 -16.987   3.206 1.00 . A A . 597 SER O    1 1 
       19 38683 1 1  20 SER OG   O -19.720 -13.369   2.551 1.00 . A A . 597 SER OG   1 1 
       19 38684 1 1  21 GLN C    C -15.854 -17.415   1.207 1.00 . A A . 598 GLN C    1 1 
       19 38685 1 1  21 GLN CA   C -17.080 -16.632   0.786 1.00 . A A . 598 GLN CA   1 1 
       19 38686 1 1  21 GLN CB   C -16.877 -16.093  -0.647 1.00 . A A . 598 GLN CB   1 1 
       19 38687 1 1  21 GLN CD   C -15.415 -14.679  -2.194 1.00 . A A . 598 GLN CD   1 1 
       19 38688 1 1  21 GLN CG   C -15.649 -15.228  -0.814 1.00 . A A . 598 GLN CG   1 1 
       19 38689 1 1  21 GLN H    H -17.025 -14.672   1.483 1.00 . A A . 598 GLN H    1 1 
       19 38690 1 1  21 GLN HA   H -17.935 -17.293   0.794 1.00 . A A . 598 GLN HA   1 1 
       19 38691 1 1  21 GLN HB2  H -16.699 -16.972  -1.235 1.00 . A A . 598 GLN HB2  1 1 
       19 38692 1 1  21 GLN HB3  H -17.752 -15.563  -0.990 1.00 . A A . 598 GLN HB3  1 1 
       19 38693 1 1  21 GLN HE21 H -14.596 -13.086  -3.090 1.00 . A A . 598 GLN HE21 1 1 
       19 38694 1 1  21 GLN HG2  H -15.735 -14.387  -0.143 1.00 . A A . 598 GLN HG2  1 1 
       19 38695 1 1  21 GLN HG3  H -14.789 -15.812  -0.521 1.00 . A A . 598 GLN HG3  1 1 
       19 38696 1 1  21 GLN N    N -17.329 -15.576   1.735 1.00 . A A . 598 GLN N    1 1 
       19 38697 1 1  21 GLN NE2  N -14.807 -13.519  -2.239 1.00 . A A . 598 GLN NE2  1 1 
       19 38698 1 1  21 GLN O    O -15.808 -18.638   1.076 1.00 . A A . 598 GLN O    1 1 
       19 38699 1 1  21 GLN OE1  O -15.772 -15.284  -3.206 1.00 . A A . 598 GLN OE1  1 1 
       19 38700 1 1  22 ALA C    C -13.716 -17.996   3.462 1.00 . A A . 599 ALA C    1 1 
       19 38701 1 1  22 ALA CA   C -13.618 -17.358   2.100 1.00 . A A . 599 ALA CA   1 1 
       19 38702 1 1  22 ALA CB   C -12.486 -16.340   2.105 1.00 . A A . 599 ALA CB   1 1 
       19 38703 1 1  22 ALA H    H -14.990 -15.751   1.893 1.00 . A A . 599 ALA H    1 1 
       19 38704 1 1  22 ALA HA   H -13.415 -18.084   1.328 1.00 . A A . 599 ALA HA   1 1 
       19 38705 1 1  22 ALA HB1  H -11.544 -16.834   2.281 1.00 . A A . 599 ALA HB1  1 1 
       19 38706 1 1  22 ALA HB2  H -12.657 -15.658   2.928 1.00 . A A . 599 ALA HB2  1 1 
       19 38707 1 1  22 ALA HB3  H -12.459 -15.796   1.172 1.00 . A A . 599 ALA HB3  1 1 
       19 38708 1 1  22 ALA N    N -14.860 -16.711   1.749 1.00 . A A . 599 ALA N    1 1 
       19 38709 1 1  22 ALA O    O -12.997 -18.945   3.760 1.00 . A A . 599 ALA O    1 1 
       19 38710 1 1  23 GLY C    C -13.761 -17.690   6.560 1.00 . A A . 600 GLY C    1 1 
       19 38711 1 1  23 GLY CA   C -14.877 -18.041   5.584 1.00 . A A . 600 GLY CA   1 1 
       19 38712 1 1  23 GLY H    H -15.180 -16.735   3.950 1.00 . A A . 600 GLY H    1 1 
       19 38713 1 1  23 GLY HA2  H -15.807 -17.646   5.963 1.00 . A A . 600 GLY HA2  1 1 
       19 38714 1 1  23 GLY HA3  H -14.955 -19.116   5.513 1.00 . A A . 600 GLY HA3  1 1 
       19 38715 1 1  23 GLY N    N -14.650 -17.505   4.258 1.00 . A A . 600 GLY N    1 1 
       19 38716 1 1  23 GLY O    O -13.644 -18.301   7.615 1.00 . A A . 600 GLY O    1 1 
       19 38717 1 1  24 PHE C    C -11.816 -14.789   7.211 1.00 . A A . 601 PHE C    1 1 
       19 38718 1 1  24 PHE CA   C -11.849 -16.292   7.065 1.00 . A A . 601 PHE CA   1 1 
       19 38719 1 1  24 PHE CB   C -10.486 -16.790   6.541 1.00 . A A . 601 PHE CB   1 1 
       19 38720 1 1  24 PHE CD1  C -10.094 -18.979   7.714 1.00 . A A . 601 PHE CD1  1 1 
       19 38721 1 1  24 PHE CD2  C -10.337 -18.996   5.345 1.00 . A A . 601 PHE CD2  1 1 
       19 38722 1 1  24 PHE CE1  C  -9.921 -20.349   7.709 1.00 . A A . 601 PHE CE1  1 1 
       19 38723 1 1  24 PHE CE2  C -10.164 -20.367   5.333 1.00 . A A . 601 PHE CE2  1 1 
       19 38724 1 1  24 PHE CG   C -10.303 -18.287   6.532 1.00 . A A . 601 PHE CG   1 1 
       19 38725 1 1  24 PHE CZ   C  -9.957 -21.044   6.516 1.00 . A A . 601 PHE CZ   1 1 
       19 38726 1 1  24 PHE H    H -13.111 -16.214   5.379 1.00 . A A . 601 PHE H    1 1 
       19 38727 1 1  24 PHE HA   H -12.024 -16.724   8.039 1.00 . A A . 601 PHE HA   1 1 
       19 38728 1 1  24 PHE HB2  H -10.364 -16.449   5.525 1.00 . A A . 601 PHE HB2  1 1 
       19 38729 1 1  24 PHE HB3  H  -9.704 -16.360   7.148 1.00 . A A . 601 PHE HB3  1 1 
       19 38730 1 1  24 PHE HD1  H -10.067 -18.437   8.647 1.00 . A A . 601 PHE HD1  1 1 
       19 38731 1 1  24 PHE HD2  H -10.499 -18.468   4.417 1.00 . A A . 601 PHE HD2  1 1 
       19 38732 1 1  24 PHE HE1  H  -9.760 -20.874   8.639 1.00 . A A . 601 PHE HE1  1 1 
       19 38733 1 1  24 PHE HE2  H -10.191 -20.908   4.399 1.00 . A A . 601 PHE HE2  1 1 
       19 38734 1 1  24 PHE HZ   H  -9.821 -22.116   6.509 1.00 . A A . 601 PHE HZ   1 1 
       19 38735 1 1  24 PHE N    N -12.954 -16.701   6.215 1.00 . A A . 601 PHE N    1 1 
       19 38736 1 1  24 PHE O    O -12.218 -14.046   6.292 1.00 . A A . 601 PHE O    1 1 
       19 38737 1 1  25 SER C    C  -9.777 -12.615   8.865 1.00 . A A . 602 SER C    1 1 
       19 38738 1 1  25 SER CA   C -11.248 -12.951   8.649 1.00 . A A . 602 SER CA   1 1 
       19 38739 1 1  25 SER CB   C -12.077 -12.617   9.903 1.00 . A A . 602 SER CB   1 1 
       19 38740 1 1  25 SER H    H -11.068 -14.983   9.035 1.00 . A A . 602 SER H    1 1 
       19 38741 1 1  25 SER HA   H -11.624 -12.385   7.810 1.00 . A A . 602 SER HA   1 1 
       19 38742 1 1  25 SER HB2  H -13.097 -12.946   9.766 1.00 . A A . 602 SER HB2  1 1 
       19 38743 1 1  25 SER HB3  H -11.652 -13.134  10.751 1.00 . A A . 602 SER HB3  1 1 
       19 38744 1 1  25 SER HG   H -12.309 -10.766   9.353 1.00 . A A . 602 SER HG   1 1 
       19 38745 1 1  25 SER N    N -11.358 -14.343   8.349 1.00 . A A . 602 SER N    1 1 
       19 38746 1 1  25 SER O    O  -9.058 -13.355   9.534 1.00 . A A . 602 SER O    1 1 
       19 38747 1 1  25 SER OG   O -12.073 -11.219  10.170 1.00 . A A . 602 SER OG   1 1 
       19 38748 1 1  26 PHE C    C  -7.782  -9.704   8.873 1.00 . A A . 603 PHE C    1 1 
       19 38749 1 1  26 PHE CA   C  -7.942 -11.136   8.378 1.00 . A A . 603 PHE CA   1 1 
       19 38750 1 1  26 PHE CB   C  -7.248 -11.309   7.016 1.00 . A A . 603 PHE CB   1 1 
       19 38751 1 1  26 PHE CD1  C  -6.081 -13.527   6.875 1.00 . A A . 603 PHE CD1  1 1 
       19 38752 1 1  26 PHE CD2  C  -8.170 -13.297   5.725 1.00 . A A . 603 PHE CD2  1 1 
       19 38753 1 1  26 PHE CE1  C  -5.983 -14.830   6.439 1.00 . A A . 603 PHE CE1  1 1 
       19 38754 1 1  26 PHE CE2  C  -8.068 -14.603   5.293 1.00 . A A . 603 PHE CE2  1 1 
       19 38755 1 1  26 PHE CG   C  -7.168 -12.738   6.530 1.00 . A A . 603 PHE CG   1 1 
       19 38756 1 1  26 PHE CZ   C  -6.976 -15.367   5.649 1.00 . A A . 603 PHE CZ   1 1 
       19 38757 1 1  26 PHE H    H  -9.958 -10.954   7.789 1.00 . A A . 603 PHE H    1 1 
       19 38758 1 1  26 PHE HA   H  -7.467 -11.804   9.081 1.00 . A A . 603 PHE HA   1 1 
       19 38759 1 1  26 PHE HB2  H  -7.790 -10.743   6.273 1.00 . A A . 603 PHE HB2  1 1 
       19 38760 1 1  26 PHE HB3  H  -6.242 -10.922   7.088 1.00 . A A . 603 PHE HB3  1 1 
       19 38761 1 1  26 PHE HD1  H  -5.302 -13.110   7.496 1.00 . A A . 603 PHE HD1  1 1 
       19 38762 1 1  26 PHE HD2  H  -9.043 -12.733   5.424 1.00 . A A . 603 PHE HD2  1 1 
       19 38763 1 1  26 PHE HE1  H  -5.130 -15.430   6.718 1.00 . A A . 603 PHE HE1  1 1 
       19 38764 1 1  26 PHE HE2  H  -8.842 -15.030   4.672 1.00 . A A . 603 PHE HE2  1 1 
       19 38765 1 1  26 PHE HZ   H  -6.899 -16.389   5.309 1.00 . A A . 603 PHE HZ   1 1 
       19 38766 1 1  26 PHE N    N  -9.331 -11.525   8.290 1.00 . A A . 603 PHE N    1 1 
       19 38767 1 1  26 PHE O    O  -8.452  -8.788   8.384 1.00 . A A . 603 PHE O    1 1 
       19 38768 1 1  27 ASP C    C  -5.229  -7.790   9.846 1.00 . A A . 604 ASP C    1 1 
       19 38769 1 1  27 ASP CA   C  -6.572  -8.221  10.395 1.00 . A A . 604 ASP CA   1 1 
       19 38770 1 1  27 ASP CB   C  -6.552  -8.236  11.955 1.00 . A A . 604 ASP CB   1 1 
       19 38771 1 1  27 ASP CG   C  -5.492  -9.120  12.569 1.00 . A A . 604 ASP CG   1 1 
       19 38772 1 1  27 ASP H    H  -6.462 -10.321  10.220 1.00 . A A . 604 ASP H    1 1 
       19 38773 1 1  27 ASP HA   H  -7.267  -7.459  10.063 1.00 . A A . 604 ASP HA   1 1 
       19 38774 1 1  27 ASP HB2  H  -6.383  -7.233  12.317 1.00 . A A . 604 ASP HB2  1 1 
       19 38775 1 1  27 ASP HB3  H  -7.518  -8.569  12.305 1.00 . A A . 604 ASP HB3  1 1 
       19 38776 1 1  27 ASP N    N  -6.910  -9.531   9.846 1.00 . A A . 604 ASP N    1 1 
       19 38777 1 1  27 ASP O    O  -4.213  -8.456  10.032 1.00 . A A . 604 ASP O    1 1 
       19 38778 1 1  27 ASP OD1  O  -5.665 -10.361  12.566 1.00 . A A . 604 ASP OD1  1 1 
       19 38779 1 1  27 ASP OD2  O  -4.472  -8.591  13.060 1.00 . A A . 604 ASP OD2  1 1 
       19 38780 1 1  28 LEU C    C  -3.605  -4.939   9.295 1.00 . A A . 605 LEU C    1 1 
       19 38781 1 1  28 LEU CA   C  -4.002  -6.186   8.546 1.00 . A A . 605 LEU CA   1 1 
       19 38782 1 1  28 LEU CB   C  -4.130  -5.955   7.043 1.00 . A A . 605 LEU CB   1 1 
       19 38783 1 1  28 LEU CD1  C  -4.366  -6.910   4.734 1.00 . A A . 605 LEU CD1  1 1 
       19 38784 1 1  28 LEU CD2  C  -3.411  -8.318   6.533 1.00 . A A . 605 LEU CD2  1 1 
       19 38785 1 1  28 LEU CG   C  -4.404  -7.219   6.206 1.00 . A A . 605 LEU CG   1 1 
       19 38786 1 1  28 LEU H    H  -6.088  -6.251   8.975 1.00 . A A . 605 LEU H    1 1 
       19 38787 1 1  28 LEU HA   H  -3.243  -6.930   8.735 1.00 . A A . 605 LEU HA   1 1 
       19 38788 1 1  28 LEU HB2  H  -4.934  -5.253   6.883 1.00 . A A . 605 LEU HB2  1 1 
       19 38789 1 1  28 LEU HB3  H  -3.215  -5.506   6.688 1.00 . A A . 605 LEU HB3  1 1 
       19 38790 1 1  28 LEU HD13 H  -3.373  -6.562   4.493 1.00 . A A . 605 LEU HD13 1 1 
       19 38791 1 1  28 LEU HD21 H  -3.512  -8.613   7.567 1.00 . A A . 605 LEU HD21 1 1 
       19 38792 1 1  28 LEU HG   H  -5.394  -7.580   6.442 1.00 . A A . 605 LEU HG   1 1 
       19 38793 1 1  28 LEU N    N  -5.232  -6.721   9.114 1.00 . A A . 605 LEU N    1 1 
       19 38794 1 1  28 LEU O    O  -2.809  -4.127   8.849 1.00 . A A . 605 LEU O    1 1 
       19 38795 1 1  29 THR C    C  -2.466  -3.616  11.767 1.00 . A A . 606 THR C    1 1 
       19 38796 1 1  29 THR CA   C  -3.978  -3.827  11.401 1.00 . A A . 606 THR CA   1 1 
       19 38797 1 1  29 THR CB   C  -4.770  -4.238  12.641 1.00 . A A . 606 THR CB   1 1 
       19 38798 1 1  29 THR CG2  C  -5.213  -3.035  13.399 1.00 . A A . 606 THR CG2  1 1 
       19 38799 1 1  29 THR H    H  -4.740  -5.582  10.742 1.00 . A A . 606 THR H    1 1 
       19 38800 1 1  29 THR HA   H  -4.404  -2.910  11.021 1.00 . A A . 606 THR HA   1 1 
       19 38801 1 1  29 THR HB   H  -4.171  -4.877  13.273 1.00 . A A . 606 THR HB   1 1 
       19 38802 1 1  29 THR HG1  H  -6.497  -5.109  12.976 1.00 . A A . 606 THR HG1  1 1 
       19 38803 1 1  29 THR HG21 H  -5.806  -3.372  14.236 1.00 . A A . 606 THR HG21 1 1 
       19 38804 1 1  29 THR N    N  -4.144  -4.865  10.457 1.00 . A A . 606 THR N    1 1 
       19 38805 1 1  29 THR O    O  -1.988  -2.492  11.733 1.00 . A A . 606 THR O    1 1 
       19 38806 1 1  29 THR OG1  O  -5.955  -4.921  12.197 1.00 . A A . 606 THR OG1  1 1 
       19 38807 1 1  30 PRO C    C   0.582  -3.979  11.303 1.00 . A A . 607 PRO C    1 1 
       19 38808 1 1  30 PRO CA   C  -0.241  -4.590  12.442 1.00 . A A . 607 PRO CA   1 1 
       19 38809 1 1  30 PRO CB   C   0.196  -6.046  12.689 1.00 . A A . 607 PRO CB   1 1 
       19 38810 1 1  30 PRO CD   C  -2.131  -6.104  12.262 1.00 . A A . 607 PRO CD   1 1 
       19 38811 1 1  30 PRO CG   C  -0.874  -6.879  12.081 1.00 . A A . 607 PRO CG   1 1 
       19 38812 1 1  30 PRO HA   H  -0.088  -4.007  13.338 1.00 . A A . 607 PRO HA   1 1 
       19 38813 1 1  30 PRO HB2  H   1.152  -6.225  12.222 1.00 . A A . 607 PRO HB2  1 1 
       19 38814 1 1  30 PRO HB3  H   0.261  -6.216  13.752 1.00 . A A . 607 PRO HB3  1 1 
       19 38815 1 1  30 PRO HD2  H  -2.866  -6.354  11.513 1.00 . A A . 607 PRO HD2  1 1 
       19 38816 1 1  30 PRO HD3  H  -2.525  -6.244  13.254 1.00 . A A . 607 PRO HD3  1 1 
       19 38817 1 1  30 PRO HG2  H  -0.674  -7.033  11.032 1.00 . A A . 607 PRO HG2  1 1 
       19 38818 1 1  30 PRO HG3  H  -0.942  -7.828  12.590 1.00 . A A . 607 PRO HG3  1 1 
       19 38819 1 1  30 PRO N    N  -1.683  -4.706  12.114 1.00 . A A . 607 PRO N    1 1 
       19 38820 1 1  30 PRO O    O   1.682  -3.475  11.512 1.00 . A A . 607 PRO O    1 1 
       19 38821 1 1  31 LEU C    C   0.750  -2.002   8.890 1.00 . A A . 608 LEU C    1 1 
       19 38822 1 1  31 LEU CA   C   0.678  -3.527   8.922 1.00 . A A . 608 LEU CA   1 1 
       19 38823 1 1  31 LEU CB   C   0.010  -4.067   7.647 1.00 . A A . 608 LEU CB   1 1 
       19 38824 1 1  31 LEU CD1  C  -0.274  -6.507   8.302 1.00 . A A . 608 LEU CD1  1 1 
       19 38825 1 1  31 LEU CD2  C  -0.335  -5.828   5.905 1.00 . A A . 608 LEU CD2  1 1 
       19 38826 1 1  31 LEU CG   C   0.260  -5.539   7.266 1.00 . A A . 608 LEU CG   1 1 
       19 38827 1 1  31 LEU H    H  -0.872  -4.405  10.025 1.00 . A A . 608 LEU H    1 1 
       19 38828 1 1  31 LEU HA   H   1.689  -3.902   8.950 1.00 . A A . 608 LEU HA   1 1 
       19 38829 1 1  31 LEU HB2  H  -1.057  -3.997   7.832 1.00 . A A . 608 LEU HB2  1 1 
       19 38830 1 1  31 LEU HB3  H   0.286  -3.439   6.816 1.00 . A A . 608 LEU HB3  1 1 
       19 38831 1 1  31 LEU HD13 H   0.235  -6.330   9.238 1.00 . A A . 608 LEU HD13 1 1 
       19 38832 1 1  31 LEU HD21 H   0.138  -5.188   5.176 1.00 . A A . 608 LEU HD21 1 1 
       19 38833 1 1  31 LEU HG   H   1.325  -5.708   7.196 1.00 . A A . 608 LEU HG   1 1 
       19 38834 1 1  31 LEU N    N   0.029  -4.028  10.111 1.00 . A A . 608 LEU N    1 1 
       19 38835 1 1  31 LEU O    O   1.484  -1.439   8.086 1.00 . A A . 608 LEU O    1 1 
       19 38836 1 1  32 THR C    C   1.367   0.604  10.371 1.00 . A A . 609 THR C    1 1 
       19 38837 1 1  32 THR CA   C   0.006   0.118   9.846 1.00 . A A . 609 THR CA   1 1 
       19 38838 1 1  32 THR CB   C  -1.110   0.609  10.798 1.00 . A A . 609 THR CB   1 1 
       19 38839 1 1  32 THR CG2  C  -1.214   2.126  10.775 1.00 . A A . 609 THR CG2  1 1 
       19 38840 1 1  32 THR H    H  -0.608  -1.877  10.330 1.00 . A A . 609 THR H    1 1 
       19 38841 1 1  32 THR HA   H  -0.113   0.579   8.878 1.00 . A A . 609 THR HA   1 1 
       19 38842 1 1  32 THR HB   H  -0.869   0.285  11.798 1.00 . A A . 609 THR HB   1 1 
       19 38843 1 1  32 THR HG1  H  -2.574   0.427   9.521 1.00 . A A . 609 THR HG1  1 1 
       19 38844 1 1  32 THR HG21 H  -1.430   2.435   9.762 1.00 . A A . 609 THR HG21 1 1 
       19 38845 1 1  32 THR N    N  -0.012  -1.352   9.748 1.00 . A A . 609 THR N    1 1 
       19 38846 1 1  32 THR O    O   1.898   0.056  11.341 1.00 . A A . 609 THR O    1 1 
       19 38847 1 1  32 THR OG1  O  -2.378   0.054  10.396 1.00 . A A . 609 THR OG1  1 1 
       19 38848 1 1  33 LYS C    C   3.178   3.680  10.188 1.00 . A A . 610 LYS C    1 1 
       19 38849 1 1  33 LYS CA   C   3.199   2.162  10.143 1.00 . A A . 610 LYS CA   1 1 
       19 38850 1 1  33 LYS CB   C   4.327   1.744   9.201 1.00 . A A . 610 LYS CB   1 1 
       19 38851 1 1  33 LYS CD   C   5.936   0.047   8.350 1.00 . A A . 610 LYS CD   1 1 
       19 38852 1 1  33 LYS CE   C   6.393  -1.404   8.390 1.00 . A A . 610 LYS CE   1 1 
       19 38853 1 1  33 LYS CG   C   4.687   0.279   9.192 1.00 . A A . 610 LYS CG   1 1 
       19 38854 1 1  33 LYS H    H   1.480   2.029   8.952 1.00 . A A . 610 LYS H    1 1 
       19 38855 1 1  33 LYS HA   H   3.428   1.778  11.126 1.00 . A A . 610 LYS HA   1 1 
       19 38856 1 1  33 LYS HB2  H   4.046   2.019   8.195 1.00 . A A . 610 LYS HB2  1 1 
       19 38857 1 1  33 LYS HB3  H   5.195   2.316   9.477 1.00 . A A . 610 LYS HB3  1 1 
       19 38858 1 1  33 LYS HD2  H   5.714   0.309   7.326 1.00 . A A . 610 LYS HD2  1 1 
       19 38859 1 1  33 LYS HD3  H   6.728   0.681   8.720 1.00 . A A . 610 LYS HD3  1 1 
       19 38860 1 1  33 LYS HE2  H   5.586  -2.024   8.027 1.00 . A A . 610 LYS HE2  1 1 
       19 38861 1 1  33 LYS HE3  H   7.247  -1.516   7.740 1.00 . A A . 610 LYS HE3  1 1 
       19 38862 1 1  33 LYS HG2  H   4.861  -0.052  10.199 1.00 . A A . 610 LYS HG2  1 1 
       19 38863 1 1  33 LYS HG3  H   3.870  -0.281   8.764 1.00 . A A . 610 LYS HG3  1 1 
       19 38864 1 1  33 LYS HZ1  H   5.940  -1.810  10.404 1.00 . A A . 610 LYS HZ1  1 1 
       19 38865 1 1  33 LYS HZ2  H   7.508  -1.242  10.141 1.00 . A A . 610 LYS HZ2  1 1 
       19 38866 1 1  33 LYS HZ3  H   7.131  -2.815   9.747 1.00 . A A . 610 LYS HZ3  1 1 
       19 38867 1 1  33 LYS N    N   1.931   1.616   9.724 1.00 . A A . 610 LYS N    1 1 
       19 38868 1 1  33 LYS NZ   N   6.752  -1.845   9.756 1.00 . A A . 610 LYS NZ   1 1 
       19 38869 1 1  33 LYS O    O   2.574   4.320   9.347 1.00 . A A . 610 LYS O    1 1 
       19 38870 1 1  34 LYS C    C   5.091   6.106  10.219 1.00 . A A . 611 LYS C    1 1 
       19 38871 1 1  34 LYS CA   C   4.091   5.685  11.252 1.00 . A A . 611 LYS CA   1 1 
       19 38872 1 1  34 LYS CB   C   4.518   6.123  12.646 1.00 . A A . 611 LYS CB   1 1 
       19 38873 1 1  34 LYS CD   C   2.373   5.314  13.716 1.00 . A A . 611 LYS CD   1 1 
       19 38874 1 1  34 LYS CE   C   1.164   5.751  14.526 1.00 . A A . 611 LYS CE   1 1 
       19 38875 1 1  34 LYS CG   C   3.360   6.456  13.553 1.00 . A A . 611 LYS CG   1 1 
       19 38876 1 1  34 LYS H    H   4.231   3.657  11.874 1.00 . A A . 611 LYS H    1 1 
       19 38877 1 1  34 LYS HA   H   3.153   6.160  11.004 1.00 . A A . 611 LYS HA   1 1 
       19 38878 1 1  34 LYS HB2  H   5.079   5.318  13.098 1.00 . A A . 611 LYS HB2  1 1 
       19 38879 1 1  34 LYS HB3  H   5.154   6.992  12.565 1.00 . A A . 611 LYS HB3  1 1 
       19 38880 1 1  34 LYS HD2  H   2.047   4.987  12.740 1.00 . A A . 611 LYS HD2  1 1 
       19 38881 1 1  34 LYS HD3  H   2.866   4.499  14.224 1.00 . A A . 611 LYS HD3  1 1 
       19 38882 1 1  34 LYS HE2  H   0.747   6.609  14.017 1.00 . A A . 611 LYS HE2  1 1 
       19 38883 1 1  34 LYS HE3  H   0.434   4.957  14.536 1.00 . A A . 611 LYS HE3  1 1 
       19 38884 1 1  34 LYS HG2  H   3.769   6.713  14.517 1.00 . A A . 611 LYS HG2  1 1 
       19 38885 1 1  34 LYS HG3  H   2.863   7.308  13.113 1.00 . A A . 611 LYS HG3  1 1 
       19 38886 1 1  34 LYS HZ1  H   0.660   6.434  16.424 1.00 . A A . 611 LYS HZ1  1 1 
       19 38887 1 1  34 LYS HZ2  H   2.180   6.948  15.912 1.00 . A A . 611 LYS HZ2  1 1 
       19 38888 1 1  34 LYS HZ3  H   1.939   5.352  16.438 1.00 . A A . 611 LYS HZ3  1 1 
       19 38889 1 1  34 LYS N    N   3.857   4.238  11.176 1.00 . A A . 611 LYS N    1 1 
       19 38890 1 1  34 LYS NZ   N   1.518   6.144  15.913 1.00 . A A . 611 LYS NZ   1 1 
       19 38891 1 1  34 LYS O    O   5.029   7.204   9.663 1.00 . A A . 611 LYS O    1 1 
       19 38892 1 1  35 ASP C    C   6.331   5.360   7.583 1.00 . A A . 612 ASP C    1 1 
       19 38893 1 1  35 ASP CA   C   7.015   5.386   8.928 1.00 . A A . 612 ASP CA   1 1 
       19 38894 1 1  35 ASP CB   C   8.058   4.252   8.977 1.00 . A A . 612 ASP CB   1 1 
       19 38895 1 1  35 ASP CG   C   8.911   4.257  10.221 1.00 . A A . 612 ASP CG   1 1 
       19 38896 1 1  35 ASP H    H   6.004   4.443  10.577 1.00 . A A . 612 ASP H    1 1 
       19 38897 1 1  35 ASP HA   H   7.513   6.335   9.065 1.00 . A A . 612 ASP HA   1 1 
       19 38898 1 1  35 ASP HB2  H   7.545   3.304   8.934 1.00 . A A . 612 ASP HB2  1 1 
       19 38899 1 1  35 ASP HB3  H   8.703   4.338   8.115 1.00 . A A . 612 ASP HB3  1 1 
       19 38900 1 1  35 ASP N    N   6.014   5.220   9.980 1.00 . A A . 612 ASP N    1 1 
       19 38901 1 1  35 ASP O    O   6.806   5.968   6.608 1.00 . A A . 612 ASP O    1 1 
       19 38902 1 1  35 ASP OD1  O   8.463   3.738  11.278 1.00 . A A . 612 ASP OD1  1 1 
       19 38903 1 1  35 ASP OD2  O  10.042   4.768  10.167 1.00 . A A . 612 ASP OD2  1 1 
       19 38904 1 1  36 ALA C    C   5.165   3.699   5.294 1.00 . A A . 613 ALA C    1 1 
       19 38905 1 1  36 ALA CA   C   4.385   4.451   6.372 1.00 . A A . 613 ALA CA   1 1 
       19 38906 1 1  36 ALA CB   C   3.818   5.769   5.854 1.00 . A A . 613 ALA CB   1 1 
       19 38907 1 1  36 ALA H    H   4.873   4.271   8.395 1.00 . A A . 613 ALA H    1 1 
       19 38908 1 1  36 ALA HA   H   3.559   3.821   6.667 1.00 . A A . 613 ALA HA   1 1 
       19 38909 1 1  36 ALA HB1  H   3.267   6.265   6.639 1.00 . A A . 613 ALA HB1  1 1 
       19 38910 1 1  36 ALA HB2  H   3.164   5.581   5.017 1.00 . A A . 613 ALA HB2  1 1 
       19 38911 1 1  36 ALA HB3  H   4.625   6.412   5.528 1.00 . A A . 613 ALA HB3  1 1 
       19 38912 1 1  36 ALA N    N   5.190   4.656   7.554 1.00 . A A . 613 ALA N    1 1 
       19 38913 1 1  36 ALA O    O   6.324   3.314   5.487 1.00 . A A . 613 ALA O    1 1 
       19 38914 1 1  37 TYR C    C   5.272   3.713   1.952 1.00 . A A . 614 TYR C    1 1 
       19 38915 1 1  37 TYR CA   C   5.156   2.772   3.113 1.00 . A A . 614 TYR CA   1 1 
       19 38916 1 1  37 TYR CB   C   4.344   1.543   2.726 1.00 . A A . 614 TYR CB   1 1 
       19 38917 1 1  37 TYR CD1  C   3.439   0.674   4.932 1.00 . A A . 614 TYR CD1  1 1 
       19 38918 1 1  37 TYR CD2  C   4.944  -0.707   3.707 1.00 . A A . 614 TYR CD2  1 1 
       19 38919 1 1  37 TYR CE1  C   3.341  -0.277   5.893 1.00 . A A . 614 TYR CE1  1 1 
       19 38920 1 1  37 TYR CE2  C   4.844  -1.675   4.675 1.00 . A A . 614 TYR CE2  1 1 
       19 38921 1 1  37 TYR CG   C   4.243   0.486   3.811 1.00 . A A . 614 TYR CG   1 1 
       19 38922 1 1  37 TYR CZ   C   4.038  -1.451   5.767 1.00 . A A . 614 TYR CZ   1 1 
       19 38923 1 1  37 TYR H    H   3.595   3.732   4.089 1.00 . A A . 614 TYR H    1 1 
       19 38924 1 1  37 TYR HA   H   6.142   2.458   3.426 1.00 . A A . 614 TYR HA   1 1 
       19 38925 1 1  37 TYR HB2  H   3.341   1.848   2.469 1.00 . A A . 614 TYR HB2  1 1 
       19 38926 1 1  37 TYR HB3  H   4.807   1.092   1.861 1.00 . A A . 614 TYR HB3  1 1 
       19 38927 1 1  37 TYR HD1  H   2.880   1.585   5.075 1.00 . A A . 614 TYR HD1  1 1 
       19 38928 1 1  37 TYR HD2  H   5.575  -0.877   2.849 1.00 . A A . 614 TYR HD2  1 1 
       19 38929 1 1  37 TYR HE1  H   2.708  -0.095   6.748 1.00 . A A . 614 TYR HE1  1 1 
       19 38930 1 1  37 TYR HE2  H   5.398  -2.599   4.568 1.00 . A A . 614 TYR HE2  1 1 
       19 38931 1 1  37 TYR HH   H   3.002  -2.424   7.009 1.00 . A A . 614 TYR HH   1 1 
       19 38932 1 1  37 TYR N    N   4.533   3.455   4.201 1.00 . A A . 614 TYR N    1 1 
       19 38933 1 1  37 TYR O    O   4.299   4.353   1.567 1.00 . A A . 614 TYR O    1 1 
       19 38934 1 1  37 TYR OH   O   3.927  -2.395   6.737 1.00 . A A . 614 TYR OH   1 1 
       19 38935 1 1  38 LYS C    C   7.357   3.951  -0.780 1.00 . A A . 615 LYS C    1 1 
       19 38936 1 1  38 LYS CA   C   6.686   4.694   0.350 1.00 . A A . 615 LYS CA   1 1 
       19 38937 1 1  38 LYS CB   C   7.546   5.809   0.848 1.00 . A A . 615 LYS CB   1 1 
       19 38938 1 1  38 LYS CD   C   9.116   7.602   0.449 1.00 . A A . 615 LYS CD   1 1 
       19 38939 1 1  38 LYS CE   C  10.002   8.201  -0.566 1.00 . A A . 615 LYS CE   1 1 
       19 38940 1 1  38 LYS CG   C   8.133   6.666  -0.198 1.00 . A A . 615 LYS CG   1 1 
       19 38941 1 1  38 LYS H    H   7.246   3.366   1.736 1.00 . A A . 615 LYS H    1 1 
       19 38942 1 1  38 LYS HA   H   5.752   5.116   0.015 1.00 . A A . 615 LYS HA   1 1 
       19 38943 1 1  38 LYS HB2  H   6.928   6.442   1.464 1.00 . A A . 615 LYS HB2  1 1 
       19 38944 1 1  38 LYS HB3  H   8.339   5.429   1.468 1.00 . A A . 615 LYS HB3  1 1 
       19 38945 1 1  38 LYS HD2  H   8.575   8.389   0.953 1.00 . A A . 615 LYS HD2  1 1 
       19 38946 1 1  38 LYS HD3  H   9.710   7.056   1.167 1.00 . A A . 615 LYS HD3  1 1 
       19 38947 1 1  38 LYS HE2  H  10.514   7.333  -0.957 1.00 . A A . 615 LYS HE2  1 1 
       19 38948 1 1  38 LYS HE3  H   9.382   8.646  -1.327 1.00 . A A . 615 LYS HE3  1 1 
       19 38949 1 1  38 LYS HG2  H   8.625   6.036  -0.928 1.00 . A A . 615 LYS HG2  1 1 
       19 38950 1 1  38 LYS HG3  H   7.319   7.225  -0.653 1.00 . A A . 615 LYS HG3  1 1 
       19 38951 1 1  38 LYS HZ1  H  10.460   9.936   0.511 1.00 . A A . 615 LYS HZ1  1 1 
       19 38952 1 1  38 LYS HZ2  H  11.526   9.609  -0.736 1.00 . A A . 615 LYS HZ2  1 1 
       19 38953 1 1  38 LYS HZ3  H  11.631   8.732   0.678 1.00 . A A . 615 LYS HZ3  1 1 
       19 38954 1 1  38 LYS N    N   6.442   3.836   1.425 1.00 . A A . 615 LYS N    1 1 
       19 38955 1 1  38 LYS NZ   N  10.958   9.170   0.016 1.00 . A A . 615 LYS NZ   1 1 
       19 38956 1 1  38 LYS O    O   8.361   3.278  -0.584 1.00 . A A . 615 LYS O    1 1 
       19 38957 1 1  39 VAL C    C   7.869   4.599  -3.969 1.00 . A A . 616 VAL C    1 1 
       19 38958 1 1  39 VAL CA   C   7.312   3.473  -3.131 1.00 . A A . 616 VAL CA   1 1 
       19 38959 1 1  39 VAL CB   C   6.200   2.759  -3.933 1.00 . A A . 616 VAL CB   1 1 
       19 38960 1 1  39 VAL CG1  C   6.761   2.075  -5.177 1.00 . A A . 616 VAL CG1  1 1 
       19 38961 1 1  39 VAL CG2  C   5.432   1.769  -3.064 1.00 . A A . 616 VAL CG2  1 1 
       19 38962 1 1  39 VAL H    H   5.970   4.615  -1.954 1.00 . A A . 616 VAL H    1 1 
       19 38963 1 1  39 VAL HA   H   8.093   2.773  -2.877 1.00 . A A . 616 VAL HA   1 1 
       19 38964 1 1  39 VAL HB   H   5.528   3.544  -4.240 1.00 . A A . 616 VAL HB   1 1 
       19 38965 1 1  39 VAL HG13 H   7.234   2.811  -5.811 1.00 . A A . 616 VAL HG13 1 1 
       19 38966 1 1  39 VAL HG21 H   4.668   1.289  -3.658 1.00 . A A . 616 VAL HG21 1 1 
       19 38967 1 1  39 VAL N    N   6.787   4.067  -1.926 1.00 . A A . 616 VAL N    1 1 
       19 38968 1 1  39 VAL O    O   7.249   5.648  -4.069 1.00 . A A . 616 VAL O    1 1 
       19 38969 1 1  40 GLU C    C   9.789   5.078  -6.757 1.00 . A A . 617 GLU C    1 1 
       19 38970 1 1  40 GLU CA   C   9.650   5.450  -5.308 1.00 . A A . 617 GLU CA   1 1 
       19 38971 1 1  40 GLU CB   C  11.009   5.756  -4.709 1.00 . A A . 617 GLU CB   1 1 
       19 38972 1 1  40 GLU CD   C  12.271   6.483  -2.678 1.00 . A A . 617 GLU CD   1 1 
       19 38973 1 1  40 GLU CG   C  10.928   6.321  -3.313 1.00 . A A . 617 GLU CG   1 1 
       19 38974 1 1  40 GLU H    H   9.415   3.514  -4.485 1.00 . A A . 617 GLU H    1 1 
       19 38975 1 1  40 GLU HA   H   9.041   6.340  -5.230 1.00 . A A . 617 GLU HA   1 1 
       19 38976 1 1  40 GLU HB2  H  11.591   4.846  -4.673 1.00 . A A . 617 GLU HB2  1 1 
       19 38977 1 1  40 GLU HB3  H  11.515   6.475  -5.336 1.00 . A A . 617 GLU HB3  1 1 
       19 38978 1 1  40 GLU HG2  H  10.453   7.290  -3.363 1.00 . A A . 617 GLU HG2  1 1 
       19 38979 1 1  40 GLU HG3  H  10.328   5.660  -2.705 1.00 . A A . 617 GLU HG3  1 1 
       19 38980 1 1  40 GLU N    N   9.003   4.402  -4.549 1.00 . A A . 617 GLU N    1 1 
       19 38981 1 1  40 GLU O    O  10.179   3.963  -7.082 1.00 . A A . 617 GLU O    1 1 
       19 38982 1 1  40 GLU OE1  O  13.027   7.375  -3.095 1.00 . A A . 617 GLU OE1  1 1 
       19 38983 1 1  40 GLU OE2  O  12.580   5.731  -1.733 1.00 . A A . 617 GLU OE2  1 1 
       19 38984 1 1  41 THR C    C  10.626   6.800  -9.519 1.00 . A A . 618 THR C    1 1 
       19 38985 1 1  41 THR CA   C   9.600   5.785  -9.030 1.00 . A A . 618 THR CA   1 1 
       19 38986 1 1  41 THR CB   C   8.246   5.978  -9.779 1.00 . A A . 618 THR CB   1 1 
       19 38987 1 1  41 THR CG2  C   7.155   5.093  -9.166 1.00 . A A . 618 THR CG2  1 1 
       19 38988 1 1  41 THR H    H   9.106   6.879  -7.355 1.00 . A A . 618 THR H    1 1 
       19 38989 1 1  41 THR HA   H   9.973   4.784  -9.191 1.00 . A A . 618 THR HA   1 1 
       19 38990 1 1  41 THR HB   H   8.382   5.704 -10.814 1.00 . A A . 618 THR HB   1 1 
       19 38991 1 1  41 THR HG1  H   7.461   7.455  -8.795 1.00 . A A . 618 THR HG1  1 1 
       19 38992 1 1  41 THR HG21 H   7.456   4.055  -9.133 1.00 . A A . 618 THR HG21 1 1 
       19 38993 1 1  41 THR N    N   9.454   6.000  -7.628 1.00 . A A . 618 THR N    1 1 
       19 38994 1 1  41 THR O    O  11.386   7.345  -8.701 1.00 . A A . 618 THR O    1 1 
       19 38995 1 1  41 THR OG1  O   7.828   7.344  -9.683 1.00 . A A . 618 THR OG1  1 1 
       19 38996 1 1  42 ASP C    C  11.368   9.425 -10.845 1.00 . A A . 619 ASP C    1 1 
       19 38997 1 1  42 ASP CA   C  11.605   8.018 -11.363 1.00 . A A . 619 ASP CA   1 1 
       19 38998 1 1  42 ASP CB   C  11.573   8.017 -12.898 1.00 . A A . 619 ASP CB   1 1 
       19 38999 1 1  42 ASP CG   C  12.012   6.705 -13.502 1.00 . A A . 619 ASP CG   1 1 
       19 39000 1 1  42 ASP H    H  10.009   6.619 -11.390 1.00 . A A . 619 ASP H    1 1 
       19 39001 1 1  42 ASP HA   H  12.588   7.706 -11.042 1.00 . A A . 619 ASP HA   1 1 
       19 39002 1 1  42 ASP HB2  H  10.568   8.223 -13.231 1.00 . A A . 619 ASP HB2  1 1 
       19 39003 1 1  42 ASP HB3  H  12.228   8.798 -13.254 1.00 . A A . 619 ASP HB3  1 1 
       19 39004 1 1  42 ASP N    N  10.651   7.070 -10.801 1.00 . A A . 619 ASP N    1 1 
       19 39005 1 1  42 ASP O    O  12.312  10.148 -10.531 1.00 . A A . 619 ASP O    1 1 
       19 39006 1 1  42 ASP OD1  O  13.222   6.497 -13.670 1.00 . A A . 619 ASP OD1  1 1 
       19 39007 1 1  42 ASP OD2  O  11.144   5.855 -13.804 1.00 . A A . 619 ASP OD2  1 1 
       19 39008 1 1  43 LYS C    C   8.787  11.222  -9.183 1.00 . A A . 620 LYS C    1 1 
       19 39009 1 1  43 LYS CA   C   9.810  11.175 -10.293 1.00 . A A . 620 LYS CA   1 1 
       19 39010 1 1  43 LYS CB   C   9.325  12.055 -11.454 1.00 . A A . 620 LYS CB   1 1 
       19 39011 1 1  43 LYS CD   C   9.722  13.063 -13.736 1.00 . A A . 620 LYS CD   1 1 
       19 39012 1 1  43 LYS CE   C   8.429  12.491 -14.319 1.00 . A A . 620 LYS CE   1 1 
       19 39013 1 1  43 LYS CG   C  10.293  12.182 -12.626 1.00 . A A . 620 LYS CG   1 1 
       19 39014 1 1  43 LYS H    H   9.393   9.197 -10.997 1.00 . A A . 620 LYS H    1 1 
       19 39015 1 1  43 LYS HA   H  10.713  11.603  -9.899 1.00 . A A . 620 LYS HA   1 1 
       19 39016 1 1  43 LYS HB2  H   8.408  11.627 -11.830 1.00 . A A . 620 LYS HB2  1 1 
       19 39017 1 1  43 LYS HB3  H   9.110  13.043 -11.074 1.00 . A A . 620 LYS HB3  1 1 
       19 39018 1 1  43 LYS HD2  H   9.516  14.044 -13.336 1.00 . A A . 620 LYS HD2  1 1 
       19 39019 1 1  43 LYS HD3  H  10.454  13.146 -14.528 1.00 . A A . 620 LYS HD3  1 1 
       19 39020 1 1  43 LYS HE2  H   7.669  12.460 -13.551 1.00 . A A . 620 LYS HE2  1 1 
       19 39021 1 1  43 LYS HE3  H   8.093  13.146 -15.110 1.00 . A A . 620 LYS HE3  1 1 
       19 39022 1 1  43 LYS HG2  H  11.219  12.617 -12.283 1.00 . A A . 620 LYS HG2  1 1 
       19 39023 1 1  43 LYS HG3  H  10.485  11.197 -13.025 1.00 . A A . 620 LYS HG3  1 1 
       19 39024 1 1  43 LYS HZ1  H   8.845  10.430 -14.131 1.00 . A A . 620 LYS HZ1  1 1 
       19 39025 1 1  43 LYS HZ2  H   9.379  11.113 -15.580 1.00 . A A . 620 LYS HZ2  1 1 
       19 39026 1 1  43 LYS HZ3  H   7.758  10.801 -15.352 1.00 . A A . 620 LYS HZ3  1 1 
       19 39027 1 1  43 LYS N    N  10.108   9.820 -10.744 1.00 . A A . 620 LYS N    1 1 
       19 39028 1 1  43 LYS NZ   N   8.619  11.128 -14.869 1.00 . A A . 620 LYS NZ   1 1 
       19 39029 1 1  43 LYS O    O   8.642  12.253  -8.520 1.00 . A A . 620 LYS O    1 1 
       19 39030 1 1  44 TYR C    C   7.187   9.185  -6.939 1.00 . A A . 621 TYR C    1 1 
       19 39031 1 1  44 TYR CA   C   7.015  10.219  -8.001 1.00 . A A . 621 TYR CA   1 1 
       19 39032 1 1  44 TYR CB   C   5.674  10.009  -8.722 1.00 . A A . 621 TYR CB   1 1 
       19 39033 1 1  44 TYR CD1  C   5.217  12.301  -9.658 1.00 . A A . 621 TYR CD1  1 1 
       19 39034 1 1  44 TYR CD2  C   5.597  10.525 -11.181 1.00 . A A . 621 TYR CD2  1 1 
       19 39035 1 1  44 TYR CE1  C   5.078  13.177 -10.718 1.00 . A A . 621 TYR CE1  1 1 
       19 39036 1 1  44 TYR CE2  C   5.464  11.394 -12.237 1.00 . A A . 621 TYR CE2  1 1 
       19 39037 1 1  44 TYR CG   C   5.476  10.962  -9.874 1.00 . A A . 621 TYR CG   1 1 
       19 39038 1 1  44 TYR CZ   C   5.206  12.714 -12.001 1.00 . A A . 621 TYR CZ   1 1 
       19 39039 1 1  44 TYR H    H   8.270   9.309  -9.412 1.00 . A A . 621 TYR H    1 1 
       19 39040 1 1  44 TYR HA   H   6.999  11.202  -7.556 1.00 . A A . 621 TYR HA   1 1 
       19 39041 1 1  44 TYR HB2  H   5.676   9.006  -9.127 1.00 . A A . 621 TYR HB2  1 1 
       19 39042 1 1  44 TYR HB3  H   4.855  10.129  -8.028 1.00 . A A . 621 TYR HB3  1 1 
       19 39043 1 1  44 TYR HD1  H   5.116  12.650  -8.640 1.00 . A A . 621 TYR HD1  1 1 
       19 39044 1 1  44 TYR HD2  H   5.800   9.480 -11.361 1.00 . A A . 621 TYR HD2  1 1 
       19 39045 1 1  44 TYR HE1  H   4.887  14.225 -10.542 1.00 . A A . 621 TYR HE1  1 1 
       19 39046 1 1  44 TYR HE2  H   5.562  11.051 -13.254 1.00 . A A . 621 TYR HE2  1 1 
       19 39047 1 1  44 TYR HH   H   4.543  13.135 -13.735 1.00 . A A . 621 TYR HH   1 1 
       19 39048 1 1  44 TYR N    N   8.086  10.161  -8.957 1.00 . A A . 621 TYR N    1 1 
       19 39049 1 1  44 TYR O    O   7.640   8.079  -7.207 1.00 . A A . 621 TYR O    1 1 
       19 39050 1 1  44 TYR OH   O   5.075  13.580 -13.059 1.00 . A A . 621 TYR OH   1 1 
       19 39051 1 1  45 GLU C    C   5.417   8.414  -4.335 1.00 . A A . 622 GLU C    1 1 
       19 39052 1 1  45 GLU CA   C   6.843   8.574  -4.711 1.00 . A A . 622 GLU CA   1 1 
       19 39053 1 1  45 GLU CB   C   7.634   8.994  -3.453 1.00 . A A . 622 GLU CB   1 1 
       19 39054 1 1  45 GLU CD   C   7.661  10.416  -1.353 1.00 . A A . 622 GLU CD   1 1 
       19 39055 1 1  45 GLU CG   C   7.024  10.162  -2.700 1.00 . A A . 622 GLU CG   1 1 
       19 39056 1 1  45 GLU H    H   6.611  10.457  -5.553 1.00 . A A . 622 GLU H    1 1 
       19 39057 1 1  45 GLU HA   H   7.226   7.641  -5.096 1.00 . A A . 622 GLU HA   1 1 
       19 39058 1 1  45 GLU HB2  H   7.692   8.150  -2.782 1.00 . A A . 622 GLU HB2  1 1 
       19 39059 1 1  45 GLU HB3  H   8.636   9.269  -3.753 1.00 . A A . 622 GLU HB3  1 1 
       19 39060 1 1  45 GLU HG2  H   7.110  11.043  -3.313 1.00 . A A . 622 GLU HG2  1 1 
       19 39061 1 1  45 GLU HG3  H   5.975   9.948  -2.555 1.00 . A A . 622 GLU HG3  1 1 
       19 39062 1 1  45 GLU N    N   6.868   9.533  -5.751 1.00 . A A . 622 GLU N    1 1 
       19 39063 1 1  45 GLU O    O   4.627   9.366  -4.450 1.00 . A A . 622 GLU O    1 1 
       19 39064 1 1  45 GLU OE1  O   8.721  11.065  -1.296 1.00 . A A . 622 GLU OE1  1 1 
       19 39065 1 1  45 GLU OE2  O   7.108   9.967  -0.318 1.00 . A A . 622 GLU OE2  1 1 
       19 39066 1 1  46 PHE C    C   3.930   6.730  -2.008 1.00 . A A . 623 PHE C    1 1 
       19 39067 1 1  46 PHE CA   C   3.771   7.072  -3.446 1.00 . A A . 623 PHE CA   1 1 
       19 39068 1 1  46 PHE CB   C   3.085   5.924  -4.192 1.00 . A A . 623 PHE CB   1 1 
       19 39069 1 1  46 PHE CD1  C   3.996   5.817  -6.543 1.00 . A A . 623 PHE CD1  1 1 
       19 39070 1 1  46 PHE CD2  C   1.793   6.652  -6.223 1.00 . A A . 623 PHE CD2  1 1 
       19 39071 1 1  46 PHE CE1  C   3.875   6.014  -7.900 1.00 . A A . 623 PHE CE1  1 1 
       19 39072 1 1  46 PHE CE2  C   1.668   6.849  -7.580 1.00 . A A . 623 PHE CE2  1 1 
       19 39073 1 1  46 PHE CG   C   2.954   6.136  -5.686 1.00 . A A . 623 PHE CG   1 1 
       19 39074 1 1  46 PHE CZ   C   2.711   6.531  -8.419 1.00 . A A . 623 PHE CZ   1 1 
       19 39075 1 1  46 PHE H    H   5.714   6.531  -3.961 1.00 . A A . 623 PHE H    1 1 
       19 39076 1 1  46 PHE HA   H   3.208   7.983  -3.570 1.00 . A A . 623 PHE HA   1 1 
       19 39077 1 1  46 PHE HB2  H   3.654   5.020  -4.037 1.00 . A A . 623 PHE HB2  1 1 
       19 39078 1 1  46 PHE HB3  H   2.094   5.791  -3.784 1.00 . A A . 623 PHE HB3  1 1 
       19 39079 1 1  46 PHE HD1  H   4.911   5.410  -6.140 1.00 . A A . 623 PHE HD1  1 1 
       19 39080 1 1  46 PHE HD2  H   0.970   6.901  -5.573 1.00 . A A . 623 PHE HD2  1 1 
       19 39081 1 1  46 PHE HE1  H   4.692   5.762  -8.558 1.00 . A A . 623 PHE HE1  1 1 
       19 39082 1 1  46 PHE HE2  H   0.753   7.256  -7.985 1.00 . A A . 623 PHE HE2  1 1 
       19 39083 1 1  46 PHE HZ   H   2.615   6.686  -9.485 1.00 . A A . 623 PHE HZ   1 1 
       19 39084 1 1  46 PHE N    N   5.065   7.271  -3.937 1.00 . A A . 623 PHE N    1 1 
       19 39085 1 1  46 PHE O    O   4.612   5.764  -1.668 1.00 . A A . 623 PHE O    1 1 
       19 39086 1 1  47 HIS C    C   2.054   6.843   0.669 1.00 . A A . 624 HIS C    1 1 
       19 39087 1 1  47 HIS CA   C   3.429   7.250   0.213 1.00 . A A . 624 HIS CA   1 1 
       19 39088 1 1  47 HIS CB   C   3.865   8.534   0.908 1.00 . A A . 624 HIS CB   1 1 
       19 39089 1 1  47 HIS CD2  C   4.771   7.717   3.176 1.00 . A A . 624 HIS CD2  1 1 
       19 39090 1 1  47 HIS CE1  C   6.814   8.429   2.955 1.00 . A A . 624 HIS CE1  1 1 
       19 39091 1 1  47 HIS CG   C   4.863   8.320   1.978 1.00 . A A . 624 HIS CG   1 1 
       19 39092 1 1  47 HIS H    H   2.852   8.283  -1.486 1.00 . A A . 624 HIS H    1 1 
       19 39093 1 1  47 HIS HA   H   4.148   6.470   0.409 1.00 . A A . 624 HIS HA   1 1 
       19 39094 1 1  47 HIS HB2  H   4.300   9.200   0.179 1.00 . A A . 624 HIS HB2  1 1 
       19 39095 1 1  47 HIS HB3  H   2.998   9.005   1.347 1.00 . A A . 624 HIS HB3  1 1 
       19 39096 1 1  47 HIS HD1  H   6.540   9.249   1.095 1.00 . A A . 624 HIS HD1  1 1 
       19 39097 1 1  47 HIS HD2  H   3.888   7.256   3.593 1.00 . A A . 624 HIS HD2  1 1 
       19 39098 1 1  47 HIS HE1  H   7.859   8.619   3.129 1.00 . A A . 624 HIS HE1  1 1 
       19 39099 1 1  47 HIS HE2  H   6.152   7.766   4.738 1.00 . A A . 624 HIS HE2  1 1 
       19 39100 1 1  47 HIS N    N   3.345   7.498  -1.172 1.00 . A A . 624 HIS N    1 1 
       19 39101 1 1  47 HIS ND1  N   6.156   8.759   1.873 1.00 . A A . 624 HIS ND1  1 1 
       19 39102 1 1  47 HIS NE2  N   6.000   7.798   3.766 1.00 . A A . 624 HIS NE2  1 1 
       19 39103 1 1  47 HIS O    O   1.094   7.594   0.512 1.00 . A A . 624 HIS O    1 1 
       19 39104 1 1  48 ILE C    C   0.849   4.482   2.985 1.00 . A A . 625 ILE C    1 1 
       19 39105 1 1  48 ILE CA   C   0.692   5.131   1.634 1.00 . A A . 625 ILE CA   1 1 
       19 39106 1 1  48 ILE CB   C   0.190   4.048   0.601 1.00 . A A . 625 ILE CB   1 1 
       19 39107 1 1  48 ILE CD1  C   0.815   1.772  -0.427 1.00 . A A . 625 ILE CD1  1 1 
       19 39108 1 1  48 ILE CG1  C   1.123   2.837   0.615 1.00 . A A . 625 ILE CG1  1 1 
       19 39109 1 1  48 ILE CG2  C   0.087   4.629  -0.813 1.00 . A A . 625 ILE CG2  1 1 
       19 39110 1 1  48 ILE H    H   2.768   5.156   1.428 1.00 . A A . 625 ILE H    1 1 
       19 39111 1 1  48 ILE HA   H  -0.037   5.924   1.693 1.00 . A A . 625 ILE HA   1 1 
       19 39112 1 1  48 ILE HB   H  -0.798   3.732   0.903 1.00 . A A . 625 ILE HB   1 1 
       19 39113 1 1  48 ILE HD11 H   0.887   2.203  -1.414 1.00 . A A . 625 ILE HD11 1 1 
       19 39114 1 1  48 ILE HG12 H   2.140   3.178   0.525 1.00 . A A . 625 ILE HG12 1 1 
       19 39115 1 1  48 ILE HG23 H   1.061   4.964  -1.136 1.00 . A A . 625 ILE HG23 1 1 
       19 39116 1 1  48 ILE N    N   1.961   5.691   1.244 1.00 . A A . 625 ILE N    1 1 
       19 39117 1 1  48 ILE O    O   1.967   4.139   3.395 1.00 . A A . 625 ILE O    1 1 
       19 39118 1 1  49 ASN C    C  -1.380   2.738   4.993 1.00 . A A . 626 ASN C    1 1 
       19 39119 1 1  49 ASN CA   C  -0.200   3.680   4.947 1.00 . A A . 626 ASN CA   1 1 
       19 39120 1 1  49 ASN CB   C  -0.255   4.687   6.101 1.00 . A A . 626 ASN CB   1 1 
       19 39121 1 1  49 ASN CG   C  -0.134   4.042   7.471 1.00 . A A . 626 ASN CG   1 1 
       19 39122 1 1  49 ASN H    H  -1.050   4.730   3.330 1.00 . A A . 626 ASN H    1 1 
       19 39123 1 1  49 ASN HA   H   0.712   3.104   5.012 1.00 . A A . 626 ASN HA   1 1 
       19 39124 1 1  49 ASN HB2  H   0.558   5.389   5.991 1.00 . A A . 626 ASN HB2  1 1 
       19 39125 1 1  49 ASN HB3  H  -1.193   5.223   6.055 1.00 . A A . 626 ASN HB3  1 1 
       19 39126 1 1  49 ASN HD21 H  -0.694   4.268   9.351 1.00 . A A . 626 ASN HD21 1 1 
       19 39127 1 1  49 ASN N    N  -0.211   4.357   3.679 1.00 . A A . 626 ASN N    1 1 
       19 39128 1 1  49 ASN ND2  N  -0.753   4.640   8.451 1.00 . A A . 626 ASN ND2  1 1 
       19 39129 1 1  49 ASN O    O  -2.366   2.949   4.284 1.00 . A A . 626 ASN O    1 1 
       19 39130 1 1  49 ASN OD1  O   0.517   2.992   7.636 1.00 . A A . 626 ASN OD1  1 1 
       19 39131 1 1  50 VAL C    C  -3.274   1.190   6.960 1.00 . A A . 627 VAL C    1 1 
       19 39132 1 1  50 VAL CA   C  -2.334   0.726   5.892 1.00 . A A . 627 VAL CA   1 1 
       19 39133 1 1  50 VAL CB   C  -1.793  -0.667   6.260 1.00 . A A . 627 VAL CB   1 1 
       19 39134 1 1  50 VAL CG1  C  -2.887  -1.713   6.186 1.00 . A A . 627 VAL CG1  1 1 
       19 39135 1 1  50 VAL CG2  C  -0.652  -1.034   5.362 1.00 . A A . 627 VAL CG2  1 1 
       19 39136 1 1  50 VAL H    H  -0.472   1.595   6.332 1.00 . A A . 627 VAL H    1 1 
       19 39137 1 1  50 VAL HA   H  -2.873   0.665   4.957 1.00 . A A . 627 VAL HA   1 1 
       19 39138 1 1  50 VAL HB   H  -1.427  -0.631   7.277 1.00 . A A . 627 VAL HB   1 1 
       19 39139 1 1  50 VAL HG13 H  -2.474  -2.678   6.445 1.00 . A A . 627 VAL HG13 1 1 
       19 39140 1 1  50 VAL HG21 H   0.149  -0.321   5.487 1.00 . A A . 627 VAL HG21 1 1 
       19 39141 1 1  50 VAL N    N  -1.276   1.697   5.779 1.00 . A A . 627 VAL N    1 1 
       19 39142 1 1  50 VAL O    O  -2.894   1.257   8.124 1.00 . A A . 627 VAL O    1 1 
       19 39143 1 1  51 CYS C    C  -5.295   3.535   7.665 1.00 . A A . 628 CYS C    1 1 
       19 39144 1 1  51 CYS CA   C  -5.535   2.082   7.366 1.00 . A A . 628 CYS CA   1 1 
       19 39145 1 1  51 CYS CB   C  -5.713   1.355   8.707 1.00 . A A . 628 CYS CB   1 1 
       19 39146 1 1  51 CYS H    H  -4.676   1.434   5.585 1.00 . A A . 628 CYS H    1 1 
       19 39147 1 1  51 CYS HA   H  -6.457   1.996   6.809 1.00 . A A . 628 CYS HA   1 1 
       19 39148 1 1  51 CYS HB2  H  -4.768   1.371   9.228 1.00 . A A . 628 CYS HB2  1 1 
       19 39149 1 1  51 CYS HB3  H  -6.434   1.901   9.300 1.00 . A A . 628 CYS HB3  1 1 
       19 39150 1 1  51 CYS N    N  -4.473   1.524   6.541 1.00 . A A . 628 CYS N    1 1 
       19 39151 1 1  51 CYS O    O  -4.154   3.989   7.822 1.00 . A A . 628 CYS O    1 1 
       19 39152 1 1  51 CYS SG   S  -6.232  -0.378   8.650 1.00 . A A . 628 CYS SG   1 1 
       19 39153 1 1  52 GLY C    C  -5.616   6.487   7.262 1.00 . A A . 629 GLY C    1 1 
       19 39154 1 1  52 GLY CA   C  -6.363   5.597   8.191 1.00 . A A . 629 GLY CA   1 1 
       19 39155 1 1  52 GLY H    H  -7.203   3.829   7.440 1.00 . A A . 629 GLY H    1 1 
       19 39156 1 1  52 GLY HA2  H  -7.365   5.982   8.290 1.00 . A A . 629 GLY HA2  1 1 
       19 39157 1 1  52 GLY HA3  H  -5.866   5.667   9.150 1.00 . A A . 629 GLY HA3  1 1 
       19 39158 1 1  52 GLY N    N  -6.378   4.246   7.761 1.00 . A A . 629 GLY N    1 1 
       19 39159 1 1  52 GLY O    O  -5.744   6.383   6.035 1.00 . A A . 629 GLY O    1 1 
       19 39160 1 1  53 PRO C    C  -2.608   7.859   6.948 1.00 . A A . 630 PRO C    1 1 
       19 39161 1 1  53 PRO CA   C  -4.055   8.312   7.086 1.00 . A A . 630 PRO CA   1 1 
       19 39162 1 1  53 PRO CB   C  -4.090   9.515   7.977 1.00 . A A . 630 PRO CB   1 1 
       19 39163 1 1  53 PRO CD   C  -4.786   7.632   9.278 1.00 . A A . 630 PRO CD   1 1 
       19 39164 1 1  53 PRO CG   C  -4.108   8.952   9.369 1.00 . A A . 630 PRO CG   1 1 
       19 39165 1 1  53 PRO HA   H  -4.483   8.578   6.133 1.00 . A A . 630 PRO HA   1 1 
       19 39166 1 1  53 PRO HB2  H  -3.214  10.118   7.786 1.00 . A A . 630 PRO HB2  1 1 
       19 39167 1 1  53 PRO HB3  H  -4.985  10.077   7.757 1.00 . A A . 630 PRO HB3  1 1 
       19 39168 1 1  53 PRO HD2  H  -4.191   6.870   9.759 1.00 . A A . 630 PRO HD2  1 1 
       19 39169 1 1  53 PRO HD3  H  -5.771   7.685   9.715 1.00 . A A . 630 PRO HD3  1 1 
       19 39170 1 1  53 PRO HG2  H  -3.106   8.738   9.701 1.00 . A A . 630 PRO HG2  1 1 
       19 39171 1 1  53 PRO HG3  H  -4.634   9.596  10.056 1.00 . A A . 630 PRO HG3  1 1 
       19 39172 1 1  53 PRO N    N  -4.869   7.394   7.823 1.00 . A A . 630 PRO N    1 1 
       19 39173 1 1  53 PRO O    O  -2.170   6.874   7.561 1.00 . A A . 630 PRO O    1 1 
       19 39174 1 1  54 VAL C    C   0.221   9.443   6.833 1.00 . A A . 631 VAL C    1 1 
       19 39175 1 1  54 VAL CA   C  -0.485   8.371   6.041 1.00 . A A . 631 VAL CA   1 1 
       19 39176 1 1  54 VAL CB   C  -0.009   8.363   4.550 1.00 . A A . 631 VAL CB   1 1 
       19 39177 1 1  54 VAL CG1  C  -0.366   9.642   3.810 1.00 . A A . 631 VAL CG1  1 1 
       19 39178 1 1  54 VAL CG2  C   1.469   8.075   4.443 1.00 . A A . 631 VAL CG2  1 1 
       19 39179 1 1  54 VAL H    H  -2.297   9.313   5.650 1.00 . A A . 631 VAL H    1 1 
       19 39180 1 1  54 VAL HA   H  -0.266   7.413   6.490 1.00 . A A . 631 VAL HA   1 1 
       19 39181 1 1  54 VAL HB   H  -0.537   7.568   4.054 1.00 . A A . 631 VAL HB   1 1 
       19 39182 1 1  54 VAL HG13 H   0.084  10.486   4.313 1.00 . A A . 631 VAL HG13 1 1 
       19 39183 1 1  54 VAL HG21 H   2.020   8.833   4.982 1.00 . A A . 631 VAL HG21 1 1 
       19 39184 1 1  54 VAL N    N  -1.873   8.587   6.164 1.00 . A A . 631 VAL N    1 1 
       19 39185 1 1  54 VAL O    O  -0.066  10.643   6.693 1.00 . A A . 631 VAL O    1 1 
       19 39186 1 1  55 SER C    C   3.123  10.353   7.803 1.00 . A A . 632 SER C    1 1 
       19 39187 1 1  55 SER CA   C   1.825   9.928   8.470 1.00 . A A . 632 SER CA   1 1 
       19 39188 1 1  55 SER CB   C   2.011   9.319   9.858 1.00 . A A . 632 SER CB   1 1 
       19 39189 1 1  55 SER H    H   1.314   8.081   7.766 1.00 . A A . 632 SER H    1 1 
       19 39190 1 1  55 SER HA   H   1.209  10.809   8.573 1.00 . A A . 632 SER HA   1 1 
       19 39191 1 1  55 SER HB2  H   2.721   9.877  10.450 1.00 . A A . 632 SER HB2  1 1 
       19 39192 1 1  55 SER HB3  H   1.058   9.310  10.363 1.00 . A A . 632 SER HB3  1 1 
       19 39193 1 1  55 SER HG   H   3.423   7.973   9.627 1.00 . A A . 632 SER HG   1 1 
       19 39194 1 1  55 SER N    N   1.111   9.034   7.661 1.00 . A A . 632 SER N    1 1 
       19 39195 1 1  55 SER O    O   4.199   9.800   8.062 1.00 . A A . 632 SER O    1 1 
       19 39196 1 1  55 SER OG   O   2.461   7.980   9.744 1.00 . A A . 632 SER OG   1 1 
       19 39197 1 1  56 VAL C    C   4.073  13.319   6.114 1.00 . A A . 633 VAL C    1 1 
       19 39198 1 1  56 VAL CA   C   4.136  11.804   6.165 1.00 . A A . 633 VAL CA   1 1 
       19 39199 1 1  56 VAL CB   C   4.294  11.210   4.724 1.00 . A A . 633 VAL CB   1 1 
       19 39200 1 1  56 VAL CG1  C   3.082  11.449   3.847 1.00 . A A . 633 VAL CG1  1 1 
       19 39201 1 1  56 VAL CG2  C   5.573  11.692   4.049 1.00 . A A . 633 VAL CG2  1 1 
       19 39202 1 1  56 VAL H    H   2.087  11.560   6.627 1.00 . A A . 633 VAL H    1 1 
       19 39203 1 1  56 VAL HA   H   5.001  11.519   6.744 1.00 . A A . 633 VAL HA   1 1 
       19 39204 1 1  56 VAL HB   H   4.347  10.142   4.811 1.00 . A A . 633 VAL HB   1 1 
       19 39205 1 1  56 VAL HG13 H   2.912  12.509   3.729 1.00 . A A . 633 VAL HG13 1 1 
       19 39206 1 1  56 VAL HG21 H   6.424  11.381   4.637 1.00 . A A . 633 VAL HG21 1 1 
       19 39207 1 1  56 VAL N    N   2.995  11.262   6.861 1.00 . A A . 633 VAL N    1 1 
       19 39208 1 1  56 VAL O    O   3.034  13.893   5.772 1.00 . A A . 633 VAL O    1 1 
       19 39209 1 1  57 GLY C    C   5.420  15.907   4.974 1.00 . A A . 634 GLY C    1 1 
       19 39210 1 1  57 GLY CA   C   5.259  15.417   6.394 1.00 . A A . 634 GLY CA   1 1 
       19 39211 1 1  57 GLY H    H   5.966  13.453   6.736 1.00 . A A . 634 GLY H    1 1 
       19 39212 1 1  57 GLY HA2  H   4.352  15.832   6.808 1.00 . A A . 634 GLY HA2  1 1 
       19 39213 1 1  57 GLY HA3  H   6.101  15.756   6.977 1.00 . A A . 634 GLY HA3  1 1 
       19 39214 1 1  57 GLY N    N   5.180  13.966   6.446 1.00 . A A . 634 GLY N    1 1 
       19 39215 1 1  57 GLY O    O   6.442  16.504   4.608 1.00 . A A . 634 GLY O    1 1 
       19 39216 1 1  58 ALA C    C   2.910  16.046   2.414 1.00 . A A . 635 ALA C    1 1 
       19 39217 1 1  58 ALA CA   C   4.354  15.972   2.799 1.00 . A A . 635 ALA CA   1 1 
       19 39218 1 1  58 ALA CB   C   5.047  14.919   1.946 1.00 . A A . 635 ALA CB   1 1 
       19 39219 1 1  58 ALA H    H   3.673  15.166   4.624 1.00 . A A . 635 ALA H    1 1 
       19 39220 1 1  58 ALA HA   H   4.829  16.928   2.639 1.00 . A A . 635 ALA HA   1 1 
       19 39221 1 1  58 ALA HB1  H   6.095  14.866   2.206 1.00 . A A . 635 ALA HB1  1 1 
       19 39222 1 1  58 ALA HB2  H   4.937  15.186   0.905 1.00 . A A . 635 ALA HB2  1 1 
       19 39223 1 1  58 ALA HB3  H   4.580  13.960   2.116 1.00 . A A . 635 ALA HB3  1 1 
       19 39224 1 1  58 ALA N    N   4.424  15.628   4.193 1.00 . A A . 635 ALA N    1 1 
       19 39225 1 1  58 ALA O    O   2.505  16.874   1.595 1.00 . A A . 635 ALA O    1 1 
       19 39226 1 1  59 CYS C    C  -0.078  15.239   4.012 1.00 . A A . 636 CYS C    1 1 
       19 39227 1 1  59 CYS CA   C   0.722  15.144   2.722 1.00 . A A . 636 CYS CA   1 1 
       19 39228 1 1  59 CYS CB   C   0.401  13.892   1.934 1.00 . A A . 636 CYS CB   1 1 
       19 39229 1 1  59 CYS H    H   2.468  14.496   3.631 1.00 . A A . 636 CYS H    1 1 
       19 39230 1 1  59 CYS HA   H   0.497  16.007   2.111 1.00 . A A . 636 CYS HA   1 1 
       19 39231 1 1  59 CYS HB2  H   0.639  13.023   2.532 1.00 . A A . 636 CYS HB2  1 1 
       19 39232 1 1  59 CYS HB3  H  -0.650  13.879   1.685 1.00 . A A . 636 CYS HB3  1 1 
       19 39233 1 1  59 CYS N    N   2.121  15.169   3.001 1.00 . A A . 636 CYS N    1 1 
       19 39234 1 1  59 CYS O    O   0.356  14.728   5.051 1.00 . A A . 636 CYS O    1 1 
       19 39235 1 1  59 CYS SG   S   1.347  13.789   0.375 1.00 . A A . 636 CYS SG   1 1 
       19 39236 1 1  60 PRO C    C  -2.583  14.860   5.838 1.00 . A A . 637 PRO C    1 1 
       19 39237 1 1  60 PRO CA   C  -2.073  16.150   5.158 1.00 . A A . 637 PRO CA   1 1 
       19 39238 1 1  60 PRO CB   C  -3.247  16.970   4.611 1.00 . A A . 637 PRO CB   1 1 
       19 39239 1 1  60 PRO CD   C  -1.858  16.489   2.761 1.00 . A A . 637 PRO CD   1 1 
       19 39240 1 1  60 PRO CG   C  -3.281  16.659   3.161 1.00 . A A . 637 PRO CG   1 1 
       19 39241 1 1  60 PRO HA   H  -1.527  16.745   5.872 1.00 . A A . 637 PRO HA   1 1 
       19 39242 1 1  60 PRO HB2  H  -4.158  16.663   5.104 1.00 . A A . 637 PRO HB2  1 1 
       19 39243 1 1  60 PRO HB3  H  -3.077  18.022   4.786 1.00 . A A . 637 PRO HB3  1 1 
       19 39244 1 1  60 PRO HD2  H  -1.776  15.817   1.919 1.00 . A A . 637 PRO HD2  1 1 
       19 39245 1 1  60 PRO HD3  H  -1.415  17.446   2.528 1.00 . A A . 637 PRO HD3  1 1 
       19 39246 1 1  60 PRO HG2  H  -3.830  15.742   2.998 1.00 . A A . 637 PRO HG2  1 1 
       19 39247 1 1  60 PRO HG3  H  -3.732  17.472   2.615 1.00 . A A . 637 PRO HG3  1 1 
       19 39248 1 1  60 PRO N    N  -1.243  15.908   3.970 1.00 . A A . 637 PRO N    1 1 
       19 39249 1 1  60 PRO O    O  -2.796  13.836   5.182 1.00 . A A . 637 PRO O    1 1 
       19 39250 1 1  61 PRO C    C  -4.661  13.239   7.552 1.00 . A A . 638 PRO C    1 1 
       19 39251 1 1  61 PRO CA   C  -3.288  13.786   7.999 1.00 . A A . 638 PRO CA   1 1 
       19 39252 1 1  61 PRO CB   C  -3.392  14.378   9.398 1.00 . A A . 638 PRO CB   1 1 
       19 39253 1 1  61 PRO CD   C  -2.439  16.072   8.036 1.00 . A A . 638 PRO CD   1 1 
       19 39254 1 1  61 PRO CG   C  -2.406  15.483   9.408 1.00 . A A . 638 PRO CG   1 1 
       19 39255 1 1  61 PRO HA   H  -2.580  12.970   8.014 1.00 . A A . 638 PRO HA   1 1 
       19 39256 1 1  61 PRO HB2  H  -4.399  14.730   9.562 1.00 . A A . 638 PRO HB2  1 1 
       19 39257 1 1  61 PRO HB3  H  -3.145  13.617  10.121 1.00 . A A . 638 PRO HB3  1 1 
       19 39258 1 1  61 PRO HD2  H  -3.187  16.848   7.965 1.00 . A A . 638 PRO HD2  1 1 
       19 39259 1 1  61 PRO HD3  H  -1.460  16.462   7.795 1.00 . A A . 638 PRO HD3  1 1 
       19 39260 1 1  61 PRO HG2  H  -2.690  16.224  10.142 1.00 . A A . 638 PRO HG2  1 1 
       19 39261 1 1  61 PRO HG3  H  -1.424  15.089   9.623 1.00 . A A . 638 PRO HG3  1 1 
       19 39262 1 1  61 PRO N    N  -2.771  14.912   7.179 1.00 . A A . 638 PRO N    1 1 
       19 39263 1 1  61 PRO O    O  -5.113  12.223   8.048 1.00 . A A . 638 PRO O    1 1 
       19 39264 1 1  62 ASP C    C  -6.404  12.544   4.941 1.00 . A A . 639 ASP C    1 1 
       19 39265 1 1  62 ASP CA   C  -6.619  13.425   6.154 1.00 . A A . 639 ASP CA   1 1 
       19 39266 1 1  62 ASP CB   C  -7.588  14.552   5.806 1.00 . A A . 639 ASP CB   1 1 
       19 39267 1 1  62 ASP CG   C  -7.018  15.549   4.822 1.00 . A A . 639 ASP CG   1 1 
       19 39268 1 1  62 ASP H    H  -5.006  14.798   6.367 1.00 . A A . 639 ASP H    1 1 
       19 39269 1 1  62 ASP HA   H  -7.059  12.816   6.931 1.00 . A A . 639 ASP HA   1 1 
       19 39270 1 1  62 ASP HB2  H  -8.441  14.087   5.327 1.00 . A A . 639 ASP HB2  1 1 
       19 39271 1 1  62 ASP HB3  H  -7.897  15.065   6.703 1.00 . A A . 639 ASP HB3  1 1 
       19 39272 1 1  62 ASP N    N  -5.344  13.929   6.676 1.00 . A A . 639 ASP N    1 1 
       19 39273 1 1  62 ASP O    O  -7.352  11.983   4.395 1.00 . A A . 639 ASP O    1 1 
       19 39274 1 1  62 ASP OD1  O  -6.195  16.374   5.235 1.00 . A A . 639 ASP OD1  1 1 
       19 39275 1 1  62 ASP OD2  O  -7.391  15.521   3.634 1.00 . A A . 639 ASP OD2  1 1 
       19 39276 1 1  63 SER C    C  -4.194  10.323   3.848 1.00 . A A . 640 SER C    1 1 
       19 39277 1 1  63 SER CA   C  -4.840  11.627   3.376 1.00 . A A . 640 SER CA   1 1 
       19 39278 1 1  63 SER CB   C  -3.884  12.435   2.473 1.00 . A A . 640 SER CB   1 1 
       19 39279 1 1  63 SER H    H  -4.444  12.876   4.991 1.00 . A A . 640 SER H    1 1 
       19 39280 1 1  63 SER HA   H  -5.750  11.410   2.836 1.00 . A A . 640 SER HA   1 1 
       19 39281 1 1  63 SER HB2  H  -4.356  13.367   2.198 1.00 . A A . 640 SER HB2  1 1 
       19 39282 1 1  63 SER HB3  H  -2.981  12.652   3.027 1.00 . A A . 640 SER HB3  1 1 
       19 39283 1 1  63 SER HG   H  -4.326  11.671   0.724 1.00 . A A . 640 SER HG   1 1 
       19 39284 1 1  63 SER N    N  -5.180  12.423   4.520 1.00 . A A . 640 SER N    1 1 
       19 39285 1 1  63 SER O    O  -3.360  10.338   4.748 1.00 . A A . 640 SER O    1 1 
       19 39286 1 1  63 SER OG   O  -3.534  11.749   1.279 1.00 . A A . 640 SER OG   1 1 
       19 39287 1 1  64 GLY C    C  -3.083   7.418   2.596 1.00 . A A . 641 GLY C    1 1 
       19 39288 1 1  64 GLY CA   C  -4.061   7.908   3.623 1.00 . A A . 641 GLY CA   1 1 
       19 39289 1 1  64 GLY H    H  -5.317   9.267   2.587 1.00 . A A . 641 GLY H    1 1 
       19 39290 1 1  64 GLY HA2  H  -3.529   8.000   4.558 1.00 . A A . 641 GLY HA2  1 1 
       19 39291 1 1  64 GLY HA3  H  -4.851   7.182   3.732 1.00 . A A . 641 GLY HA3  1 1 
       19 39292 1 1  64 GLY N    N  -4.616   9.208   3.269 1.00 . A A . 641 GLY N    1 1 
       19 39293 1 1  64 GLY O    O  -2.170   6.639   2.901 1.00 . A A . 641 GLY O    1 1 
       19 39294 1 1  65 ALA C    C  -2.151   8.792  -0.489 1.00 . A A . 642 ALA C    1 1 
       19 39295 1 1  65 ALA CA   C  -2.369   7.543   0.318 1.00 . A A . 642 ALA CA   1 1 
       19 39296 1 1  65 ALA CB   C  -2.950   6.431  -0.528 1.00 . A A . 642 ALA CB   1 1 
       19 39297 1 1  65 ALA H    H  -4.021   8.456   1.188 1.00 . A A . 642 ALA H    1 1 
       19 39298 1 1  65 ALA HA   H  -1.425   7.224   0.736 1.00 . A A . 642 ALA HA   1 1 
       19 39299 1 1  65 ALA HB1  H  -2.989   5.518   0.051 1.00 . A A . 642 ALA HB1  1 1 
       19 39300 1 1  65 ALA HB2  H  -2.313   6.267  -1.384 1.00 . A A . 642 ALA HB2  1 1 
       19 39301 1 1  65 ALA HB3  H  -3.936   6.711  -0.869 1.00 . A A . 642 ALA HB3  1 1 
       19 39302 1 1  65 ALA N    N  -3.263   7.866   1.386 1.00 . A A . 642 ALA N    1 1 
       19 39303 1 1  65 ALA O    O  -3.100   9.417  -0.962 1.00 . A A . 642 ALA O    1 1 
       19 39304 1 1  66 CYS C    C   0.673  10.263  -2.091 1.00 . A A . 643 CYS C    1 1 
       19 39305 1 1  66 CYS CA   C  -0.592  10.393  -1.273 1.00 . A A . 643 CYS CA   1 1 
       19 39306 1 1  66 CYS CB   C  -0.461  11.502  -0.255 1.00 . A A . 643 CYS CB   1 1 
       19 39307 1 1  66 CYS H    H  -0.197   8.622  -0.256 1.00 . A A . 643 CYS H    1 1 
       19 39308 1 1  66 CYS HA   H  -1.409  10.646  -1.933 1.00 . A A . 643 CYS HA   1 1 
       19 39309 1 1  66 CYS HB2  H  -1.403  11.625   0.258 1.00 . A A . 643 CYS HB2  1 1 
       19 39310 1 1  66 CYS HB3  H   0.295  11.225   0.465 1.00 . A A . 643 CYS HB3  1 1 
       19 39311 1 1  66 CYS N    N  -0.928   9.176  -0.614 1.00 . A A . 643 CYS N    1 1 
       19 39312 1 1  66 CYS O    O   1.652   9.662  -1.638 1.00 . A A . 643 CYS O    1 1 
       19 39313 1 1  66 CYS SG   S   0.001  13.114  -0.952 1.00 . A A . 643 CYS SG   1 1 
       19 39314 1 1  67 GLN C    C   2.417  12.192  -4.142 1.00 . A A . 644 GLN C    1 1 
       19 39315 1 1  67 GLN CA   C   1.858  10.817  -4.079 1.00 . A A . 644 GLN CA   1 1 
       19 39316 1 1  67 GLN CB   C   1.656  10.336  -5.495 1.00 . A A . 644 GLN CB   1 1 
       19 39317 1 1  67 GLN CD   C   0.509  10.545  -7.703 1.00 . A A . 644 GLN CD   1 1 
       19 39318 1 1  67 GLN CG   C   0.519  10.971  -6.254 1.00 . A A . 644 GLN CG   1 1 
       19 39319 1 1  67 GLN H    H  -0.161  11.207  -3.627 1.00 . A A . 644 GLN H    1 1 
       19 39320 1 1  67 GLN HA   H   2.581  10.175  -3.598 1.00 . A A . 644 GLN HA   1 1 
       19 39321 1 1  67 GLN HB2  H   2.529  10.803  -5.928 1.00 . A A . 644 GLN HB2  1 1 
       19 39322 1 1  67 GLN HB3  H   1.674   9.265  -5.613 1.00 . A A . 644 GLN HB3  1 1 
       19 39323 1 1  67 GLN HE21 H   1.213  11.014  -9.476 1.00 . A A . 644 GLN HE21 1 1 
       19 39324 1 1  67 GLN HG2  H  -0.408  10.671  -5.788 1.00 . A A . 644 GLN HG2  1 1 
       19 39325 1 1  67 GLN HG3  H   0.613  12.044  -6.197 1.00 . A A . 644 GLN HG3  1 1 
       19 39326 1 1  67 GLN N    N   0.661  10.794  -3.282 1.00 . A A . 644 GLN N    1 1 
       19 39327 1 1  67 GLN NE2  N   1.200  11.280  -8.532 1.00 . A A . 644 GLN NE2  1 1 
       19 39328 1 1  67 GLN O    O   1.682  13.160  -4.188 1.00 . A A . 644 GLN O    1 1 
       19 39329 1 1  67 GLN OE1  O  -0.106   9.562  -8.067 1.00 . A A . 644 GLN OE1  1 1 
       19 39330 1 1  68 VAL C    C   5.512  13.419  -5.252 1.00 . A A . 645 VAL C    1 1 
       19 39331 1 1  68 VAL CA   C   4.383  13.516  -4.260 1.00 . A A . 645 VAL CA   1 1 
       19 39332 1 1  68 VAL CB   C   4.834  14.118  -2.872 1.00 . A A . 645 VAL CB   1 1 
       19 39333 1 1  68 VAL CG1  C   5.591  13.119  -2.043 1.00 . A A . 645 VAL CG1  1 1 
       19 39334 1 1  68 VAL CG2  C   5.679  15.384  -3.058 1.00 . A A . 645 VAL CG2  1 1 
       19 39335 1 1  68 VAL H    H   4.234  11.449  -4.124 1.00 . A A . 645 VAL H    1 1 
       19 39336 1 1  68 VAL HA   H   3.664  14.191  -4.702 1.00 . A A . 645 VAL HA   1 1 
       19 39337 1 1  68 VAL HB   H   3.944  14.391  -2.326 1.00 . A A . 645 VAL HB   1 1 
       19 39338 1 1  68 VAL HG13 H   6.478  12.817  -2.576 1.00 . A A . 645 VAL HG13 1 1 
       19 39339 1 1  68 VAL HG21 H   5.100  16.129  -3.582 1.00 . A A . 645 VAL HG21 1 1 
       19 39340 1 1  68 VAL N    N   3.702  12.272  -4.155 1.00 . A A . 645 VAL N    1 1 
       19 39341 1 1  68 VAL O    O   6.319  12.475  -5.228 1.00 . A A . 645 VAL O    1 1 
       19 39342 1 1  69 SER C    C   7.789  14.955  -6.472 1.00 . A A . 646 SER C    1 1 
       19 39343 1 1  69 SER CA   C   6.538  14.455  -7.133 1.00 . A A . 646 SER CA   1 1 
       19 39344 1 1  69 SER CB   C   6.110  15.432  -8.240 1.00 . A A . 646 SER CB   1 1 
       19 39345 1 1  69 SER H    H   4.793  15.013  -6.132 1.00 . A A . 646 SER H    1 1 
       19 39346 1 1  69 SER HA   H   6.717  13.487  -7.573 1.00 . A A . 646 SER HA   1 1 
       19 39347 1 1  69 SER HB2  H   5.200  15.081  -8.703 1.00 . A A . 646 SER HB2  1 1 
       19 39348 1 1  69 SER HB3  H   5.931  16.400  -7.797 1.00 . A A . 646 SER HB3  1 1 
       19 39349 1 1  69 SER HG   H   6.785  16.065 -10.005 1.00 . A A . 646 SER HG   1 1 
       19 39350 1 1  69 SER N    N   5.524  14.352  -6.154 1.00 . A A . 646 SER N    1 1 
       19 39351 1 1  69 SER O    O   7.807  16.050  -5.926 1.00 . A A . 646 SER O    1 1 
       19 39352 1 1  69 SER OG   O   7.122  15.566  -9.236 1.00 . A A . 646 SER OG   1 1 
       19 39353 1 1  70 ARG C    C  10.689  15.625  -6.895 1.00 . A A . 647 ARG C    1 1 
       19 39354 1 1  70 ARG CA   C  10.090  14.570  -5.955 1.00 . A A . 647 ARG CA   1 1 
       19 39355 1 1  70 ARG CB   C  11.010  13.347  -5.786 1.00 . A A . 647 ARG CB   1 1 
       19 39356 1 1  70 ARG CD   C  12.107  11.341  -6.800 1.00 . A A . 647 ARG CD   1 1 
       19 39357 1 1  70 ARG CG   C  11.478  12.695  -7.078 1.00 . A A . 647 ARG CG   1 1 
       19 39358 1 1  70 ARG CZ   C  13.459  10.470  -4.893 1.00 . A A . 647 ARG CZ   1 1 
       19 39359 1 1  70 ARG H    H   8.713  13.267  -6.900 1.00 . A A . 647 ARG H    1 1 
       19 39360 1 1  70 ARG HA   H   9.907  15.025  -4.993 1.00 . A A . 647 ARG HA   1 1 
       19 39361 1 1  70 ARG HB2  H  11.886  13.626  -5.221 1.00 . A A . 647 ARG HB2  1 1 
       19 39362 1 1  70 ARG HB3  H  10.464  12.599  -5.231 1.00 . A A . 647 ARG HB3  1 1 
       19 39363 1 1  70 ARG HD2  H  11.338  10.678  -6.433 1.00 . A A . 647 ARG HD2  1 1 
       19 39364 1 1  70 ARG HD3  H  12.494  10.966  -7.733 1.00 . A A . 647 ARG HD3  1 1 
       19 39365 1 1  70 ARG HE   H  13.753  12.221  -5.858 1.00 . A A . 647 ARG HE   1 1 
       19 39366 1 1  70 ARG HG2  H  10.631  12.563  -7.732 1.00 . A A . 647 ARG HG2  1 1 
       19 39367 1 1  70 ARG HG3  H  12.210  13.336  -7.548 1.00 . A A . 647 ARG HG3  1 1 
       19 39368 1 1  70 ARG HH12 H  12.887   8.651  -4.131 1.00 . A A . 647 ARG HH12 1 1 
       19 39369 1 1  70 ARG HH21 H  14.707   9.974  -3.335 1.00 . A A . 647 ARG HH21 1 1 
       19 39370 1 1  70 ARG N    N   8.817  14.159  -6.495 1.00 . A A . 647 ARG N    1 1 
       19 39371 1 1  70 ARG NE   N  13.192  11.411  -5.818 1.00 . A A . 647 ARG NE   1 1 
       19 39372 1 1  70 ARG NH1  N  12.722   9.365  -4.829 1.00 . A A . 647 ARG NH1  1 1 
       19 39373 1 1  70 ARG NH2  N  14.460  10.641  -4.043 1.00 . A A . 647 ARG NH2  1 1 
       19 39374 1 1  70 ARG O    O  11.546  16.429  -6.513 1.00 . A A . 647 ARG O    1 1 
       19 39375 1 1  71 SER C    C   9.940  17.895  -9.004 1.00 . A A . 648 SER C    1 1 
       19 39376 1 1  71 SER CA   C  10.611  16.505  -9.157 1.00 . A A . 648 SER CA   1 1 
       19 39377 1 1  71 SER CB   C  10.215  15.895 -10.518 1.00 . A A . 648 SER CB   1 1 
       19 39378 1 1  71 SER H    H   9.477  14.969  -8.326 1.00 . A A . 648 SER H    1 1 
       19 39379 1 1  71 SER HA   H  11.687  16.599  -9.126 1.00 . A A . 648 SER HA   1 1 
       19 39380 1 1  71 SER HB2  H  10.351  14.826 -10.568 1.00 . A A . 648 SER HB2  1 1 
       19 39381 1 1  71 SER HB3  H   9.150  16.062 -10.618 1.00 . A A . 648 SER HB3  1 1 
       19 39382 1 1  71 SER HG   H  11.755  16.248 -11.636 1.00 . A A . 648 SER HG   1 1 
       19 39383 1 1  71 SER N    N  10.181  15.620  -8.121 1.00 . A A . 648 SER N    1 1 
       19 39384 1 1  71 SER O    O  10.611  18.934  -9.038 1.00 . A A . 648 SER O    1 1 
       19 39385 1 1  71 SER OG   O  10.843  16.569 -11.595 1.00 . A A . 648 SER OG   1 1 
       19 39386 1 1  72 ASP C    C   7.463  19.622  -7.428 1.00 . A A . 649 ASP C    1 1 
       19 39387 1 1  72 ASP CA   C   7.830  19.150  -8.810 1.00 . A A . 649 ASP CA   1 1 
       19 39388 1 1  72 ASP CB   C   6.525  18.967  -9.587 1.00 . A A . 649 ASP CB   1 1 
       19 39389 1 1  72 ASP CG   C   6.695  18.508 -11.005 1.00 . A A . 649 ASP CG   1 1 
       19 39390 1 1  72 ASP H    H   8.171  17.032  -8.685 1.00 . A A . 649 ASP H    1 1 
       19 39391 1 1  72 ASP HA   H   8.406  19.912  -9.300 1.00 . A A . 649 ASP HA   1 1 
       19 39392 1 1  72 ASP HB2  H   5.920  18.232  -9.075 1.00 . A A . 649 ASP HB2  1 1 
       19 39393 1 1  72 ASP HB3  H   5.994  19.907  -9.584 1.00 . A A . 649 ASP HB3  1 1 
       19 39394 1 1  72 ASP N    N   8.622  17.897  -8.805 1.00 . A A . 649 ASP N    1 1 
       19 39395 1 1  72 ASP O    O   7.071  20.770  -7.245 1.00 . A A . 649 ASP O    1 1 
       19 39396 1 1  72 ASP OD1  O   6.704  17.286 -11.234 1.00 . A A . 649 ASP OD1  1 1 
       19 39397 1 1  72 ASP OD2  O   6.798  19.359 -11.921 1.00 . A A . 649 ASP OD2  1 1 
       19 39398 1 1  73 ARG C    C   5.634  19.070  -4.969 1.00 . A A . 650 ARG C    1 1 
       19 39399 1 1  73 ARG CA   C   7.182  18.936  -5.100 1.00 . A A . 650 ARG CA   1 1 
       19 39400 1 1  73 ARG CB   C   7.986  20.098  -4.513 1.00 . A A . 650 ARG CB   1 1 
       19 39401 1 1  73 ARG CD   C   7.970  19.145  -2.212 1.00 . A A . 650 ARG CD   1 1 
       19 39402 1 1  73 ARG CG   C   7.722  20.369  -3.080 1.00 . A A . 650 ARG CG   1 1 
       19 39403 1 1  73 ARG CZ   C   9.689  17.397  -1.927 1.00 . A A . 650 ARG CZ   1 1 
       19 39404 1 1  73 ARG H    H   7.904  17.849  -6.686 1.00 . A A . 650 ARG H    1 1 
       19 39405 1 1  73 ARG HA   H   7.455  18.020  -4.596 1.00 . A A . 650 ARG HA   1 1 
       19 39406 1 1  73 ARG HB2  H   9.036  19.865  -4.616 1.00 . A A . 650 ARG HB2  1 1 
       19 39407 1 1  73 ARG HB3  H   7.771  20.991  -5.082 1.00 . A A . 650 ARG HB3  1 1 
       19 39408 1 1  73 ARG HD2  H   7.822  19.413  -1.178 1.00 . A A . 650 ARG HD2  1 1 
       19 39409 1 1  73 ARG HD3  H   7.259  18.379  -2.482 1.00 . A A . 650 ARG HD3  1 1 
       19 39410 1 1  73 ARG HE   H   9.957  19.190  -2.823 1.00 . A A . 650 ARG HE   1 1 
       19 39411 1 1  73 ARG HG2  H   8.302  21.217  -2.757 1.00 . A A . 650 ARG HG2  1 1 
       19 39412 1 1  73 ARG HG3  H   6.664  20.565  -3.117 1.00 . A A . 650 ARG HG3  1 1 
       19 39413 1 1  73 ARG HH12 H   9.070  15.714  -0.948 1.00 . A A . 650 ARG HH12 1 1 
       19 39414 1 1  73 ARG HH21 H  11.222  16.065  -1.798 1.00 . A A . 650 ARG HH21 1 1 
       19 39415 1 1  73 ARG N    N   7.553  18.725  -6.480 1.00 . A A . 650 ARG N    1 1 
       19 39416 1 1  73 ARG NE   N   9.317  18.602  -2.363 1.00 . A A . 650 ARG NE   1 1 
       19 39417 1 1  73 ARG NH1  N   8.819  16.627  -1.284 1.00 . A A . 650 ARG NH1  1 1 
       19 39418 1 1  73 ARG NH2  N  10.924  16.966  -2.124 1.00 . A A . 650 ARG NH2  1 1 
       19 39419 1 1  73 ARG O    O   5.078  19.497  -3.955 1.00 . A A . 650 ARG O    1 1 
       19 39420 1 1  74 LYS C    C   3.055  17.272  -5.445 1.00 . A A . 651 LYS C    1 1 
       19 39421 1 1  74 LYS CA   C   3.534  18.554  -6.069 1.00 . A A . 651 LYS CA   1 1 
       19 39422 1 1  74 LYS CB   C   3.142  18.519  -7.530 1.00 . A A . 651 LYS CB   1 1 
       19 39423 1 1  74 LYS CD   C   2.251  20.737  -8.005 1.00 . A A . 651 LYS CD   1 1 
       19 39424 1 1  74 LYS CE   C   2.347  21.928  -8.898 1.00 . A A . 651 LYS CE   1 1 
       19 39425 1 1  74 LYS CG   C   3.345  19.767  -8.295 1.00 . A A . 651 LYS CG   1 1 
       19 39426 1 1  74 LYS H    H   5.498  18.278  -6.751 1.00 . A A . 651 LYS H    1 1 
       19 39427 1 1  74 LYS HA   H   3.088  19.421  -5.607 1.00 . A A . 651 LYS HA   1 1 
       19 39428 1 1  74 LYS HB2  H   3.725  17.780  -8.054 1.00 . A A . 651 LYS HB2  1 1 
       19 39429 1 1  74 LYS HB3  H   2.098  18.251  -7.603 1.00 . A A . 651 LYS HB3  1 1 
       19 39430 1 1  74 LYS HD2  H   1.318  20.229  -8.203 1.00 . A A . 651 LYS HD2  1 1 
       19 39431 1 1  74 LYS HD3  H   2.294  21.046  -6.971 1.00 . A A . 651 LYS HD3  1 1 
       19 39432 1 1  74 LYS HE2  H   2.336  21.472  -9.878 1.00 . A A . 651 LYS HE2  1 1 
       19 39433 1 1  74 LYS HE3  H   1.482  22.556  -8.758 1.00 . A A . 651 LYS HE3  1 1 
       19 39434 1 1  74 LYS HG2  H   4.287  20.189  -7.973 1.00 . A A . 651 LYS HG2  1 1 
       19 39435 1 1  74 LYS HG3  H   3.398  19.546  -9.349 1.00 . A A . 651 LYS HG3  1 1 
       19 39436 1 1  74 LYS HZ1  H   3.764  22.935  -7.723 1.00 . A A . 651 LYS HZ1  1 1 
       19 39437 1 1  74 LYS HZ2  H   3.605  23.548  -9.284 1.00 . A A . 651 LYS HZ2  1 1 
       19 39438 1 1  74 LYS HZ3  H   4.428  22.127  -9.061 1.00 . A A . 651 LYS HZ3  1 1 
       19 39439 1 1  74 LYS N    N   4.976  18.608  -5.994 1.00 . A A . 651 LYS N    1 1 
       19 39440 1 1  74 LYS NZ   N   3.613  22.678  -8.718 1.00 . A A . 651 LYS NZ   1 1 
       19 39441 1 1  74 LYS O    O   3.647  16.224  -5.687 1.00 . A A . 651 LYS O    1 1 
       19 39442 1 1  75 SER C    C   0.014  16.006  -4.544 1.00 . A A . 652 SER C    1 1 
       19 39443 1 1  75 SER CA   C   1.459  16.123  -4.128 1.00 . A A . 652 SER CA   1 1 
       19 39444 1 1  75 SER CB   C   1.559  16.062  -2.609 1.00 . A A . 652 SER CB   1 1 
       19 39445 1 1  75 SER H    H   1.566  18.175  -4.455 1.00 . A A . 652 SER H    1 1 
       19 39446 1 1  75 SER HA   H   2.001  15.293  -4.557 1.00 . A A . 652 SER HA   1 1 
       19 39447 1 1  75 SER HB2  H   0.805  16.647  -2.109 1.00 . A A . 652 SER HB2  1 1 
       19 39448 1 1  75 SER HB3  H   1.407  15.005  -2.417 1.00 . A A . 652 SER HB3  1 1 
       19 39449 1 1  75 SER HG   H   3.065  15.731  -1.472 1.00 . A A . 652 SER HG   1 1 
       19 39450 1 1  75 SER N    N   2.008  17.329  -4.672 1.00 . A A . 652 SER N    1 1 
       19 39451 1 1  75 SER O    O  -0.688  17.012  -4.682 1.00 . A A . 652 SER O    1 1 
       19 39452 1 1  75 SER OG   O   2.855  16.397  -2.135 1.00 . A A . 652 SER OG   1 1 
       19 39453 1 1  76 TRP C    C  -2.364  13.545  -4.198 1.00 . A A . 653 TRP C    1 1 
       19 39454 1 1  76 TRP CA   C  -1.767  14.540  -5.161 1.00 . A A . 653 TRP CA   1 1 
       19 39455 1 1  76 TRP CB   C  -1.824  14.028  -6.609 1.00 . A A . 653 TRP CB   1 1 
       19 39456 1 1  76 TRP CD1  C  -1.959  15.994  -8.269 1.00 . A A . 653 TRP CD1  1 1 
       19 39457 1 1  76 TRP CD2  C   0.085  15.103  -8.079 1.00 . A A . 653 TRP CD2  1 1 
       19 39458 1 1  76 TRP CE2  C   0.141  16.157  -9.009 1.00 . A A . 653 TRP CE2  1 1 
       19 39459 1 1  76 TRP CE3  C   1.252  14.396  -7.797 1.00 . A A . 653 TRP CE3  1 1 
       19 39460 1 1  76 TRP CG   C  -1.271  15.011  -7.618 1.00 . A A . 653 TRP CG   1 1 
       19 39461 1 1  76 TRP CH2  C   2.443  15.804  -9.354 1.00 . A A . 653 TRP CH2  1 1 
       19 39462 1 1  76 TRP CZ2  C   1.316  16.515  -9.655 1.00 . A A . 653 TRP CZ2  1 1 
       19 39463 1 1  76 TRP CZ3  C   2.416  14.750  -8.429 1.00 . A A . 653 TRP CZ3  1 1 
       19 39464 1 1  76 TRP H    H   0.202  14.051  -4.632 1.00 . A A . 653 TRP H    1 1 
       19 39465 1 1  76 TRP HA   H  -2.320  15.465  -5.087 1.00 . A A . 653 TRP HA   1 1 
       19 39466 1 1  76 TRP HB2  H  -1.252  13.114  -6.685 1.00 . A A . 653 TRP HB2  1 1 
       19 39467 1 1  76 TRP HB3  H  -2.851  13.823  -6.871 1.00 . A A . 653 TRP HB3  1 1 
       19 39468 1 1  76 TRP HD1  H  -3.014  16.187  -8.136 1.00 . A A . 653 TRP HD1  1 1 
       19 39469 1 1  76 TRP HE1  H  -1.355  17.445  -9.686 1.00 . A A . 653 TRP HE1  1 1 
       19 39470 1 1  76 TRP HE3  H   1.256  13.585  -7.087 1.00 . A A . 653 TRP HE3  1 1 
       19 39471 1 1  76 TRP HH2  H   3.371  16.069  -9.838 1.00 . A A . 653 TRP HH2  1 1 
       19 39472 1 1  76 TRP HZ2  H   1.350  17.326 -10.369 1.00 . A A . 653 TRP HZ2  1 1 
       19 39473 1 1  76 TRP HZ3  H   3.314  14.192  -8.196 1.00 . A A . 653 TRP HZ3  1 1 
       19 39474 1 1  76 TRP N    N  -0.418  14.807  -4.764 1.00 . A A . 653 TRP N    1 1 
       19 39475 1 1  76 TRP NE1  N  -1.112  16.686  -9.108 1.00 . A A . 653 TRP NE1  1 1 
       19 39476 1 1  76 TRP O    O  -1.667  12.649  -3.702 1.00 . A A . 653 TRP O    1 1 
       19 39477 1 1  77 ASN C    C  -4.918  11.672  -3.589 1.00 . A A . 654 ASN C    1 1 
       19 39478 1 1  77 ASN CA   C  -4.289  12.876  -2.947 1.00 . A A . 654 ASN CA   1 1 
       19 39479 1 1  77 ASN CB   C  -5.343  13.728  -2.258 1.00 . A A . 654 ASN CB   1 1 
       19 39480 1 1  77 ASN CG   C  -6.025  13.069  -1.096 1.00 . A A . 654 ASN CG   1 1 
       19 39481 1 1  77 ASN H    H  -4.157  14.330  -4.450 1.00 . A A . 654 ASN H    1 1 
       19 39482 1 1  77 ASN HA   H  -3.562  12.562  -2.213 1.00 . A A . 654 ASN HA   1 1 
       19 39483 1 1  77 ASN HB2  H  -5.031  14.731  -2.018 1.00 . A A . 654 ASN HB2  1 1 
       19 39484 1 1  77 ASN HB3  H  -6.107  13.862  -3.010 1.00 . A A . 654 ASN HB3  1 1 
       19 39485 1 1  77 ASN HD21 H  -7.619  13.202   0.034 1.00 . A A . 654 ASN HD21 1 1 
       19 39486 1 1  77 ASN N    N  -3.628  13.675  -3.950 1.00 . A A . 654 ASN N    1 1 
       19 39487 1 1  77 ASN ND2  N  -7.174  13.570  -0.759 1.00 . A A . 654 ASN ND2  1 1 
       19 39488 1 1  77 ASN O    O  -5.848  11.794  -4.385 1.00 . A A . 654 ASN O    1 1 
       19 39489 1 1  77 ASN OD1  O  -5.496  12.156  -0.472 1.00 . A A . 654 ASN OD1  1 1 
       19 39490 1 1  78 LEU C    C  -5.773   8.534  -2.913 1.00 . A A . 655 LEU C    1 1 
       19 39491 1 1  78 LEU CA   C  -4.797   9.255  -3.821 1.00 . A A . 655 LEU CA   1 1 
       19 39492 1 1  78 LEU CB   C  -3.564   8.379  -4.013 1.00 . A A . 655 LEU CB   1 1 
       19 39493 1 1  78 LEU CD1  C  -1.290   7.969  -4.932 1.00 . A A . 655 LEU CD1  1 1 
       19 39494 1 1  78 LEU CD2  C  -2.890   9.400  -6.190 1.00 . A A . 655 LEU CD2  1 1 
       19 39495 1 1  78 LEU CG   C  -2.419   8.971  -4.819 1.00 . A A . 655 LEU CG   1 1 
       19 39496 1 1  78 LEU H    H  -3.722  10.473  -2.522 1.00 . A A . 655 LEU H    1 1 
       19 39497 1 1  78 LEU HA   H  -5.250   9.430  -4.785 1.00 . A A . 655 LEU HA   1 1 
       19 39498 1 1  78 LEU HB2  H  -3.183   8.125  -3.035 1.00 . A A . 655 LEU HB2  1 1 
       19 39499 1 1  78 LEU HB3  H  -3.878   7.467  -4.497 1.00 . A A . 655 LEU HB3  1 1 
       19 39500 1 1  78 LEU HD13 H  -0.495   8.404  -5.517 1.00 . A A . 655 LEU HD13 1 1 
       19 39501 1 1  78 LEU HD21 H  -3.296   8.550  -6.717 1.00 . A A . 655 LEU HD21 1 1 
       19 39502 1 1  78 LEU HG   H  -2.039   9.838  -4.299 1.00 . A A . 655 LEU HG   1 1 
       19 39503 1 1  78 LEU N    N  -4.402  10.517  -3.233 1.00 . A A . 655 LEU N    1 1 
       19 39504 1 1  78 LEU O    O  -5.997   7.328  -3.046 1.00 . A A . 655 LEU O    1 1 
       19 39505 1 1  79 GLY C    C  -7.239   9.241   0.238 1.00 . A A . 656 GLY C    1 1 
       19 39506 1 1  79 GLY CA   C  -7.294   8.673  -1.128 1.00 . A A . 656 GLY CA   1 1 
       19 39507 1 1  79 GLY H    H  -6.054  10.185  -1.883 1.00 . A A . 656 GLY H    1 1 
       19 39508 1 1  79 GLY HA2  H  -8.275   8.856  -1.542 1.00 . A A . 656 GLY HA2  1 1 
       19 39509 1 1  79 GLY HA3  H  -7.133   7.605  -1.070 1.00 . A A . 656 GLY HA3  1 1 
       19 39510 1 1  79 GLY N    N  -6.328   9.251  -1.987 1.00 . A A . 656 GLY N    1 1 
       19 39511 1 1  79 GLY O    O  -6.165   9.309   0.859 1.00 . A A . 656 GLY O    1 1 
       19 39512 1 1  80 ARG C    C  -8.369   9.035   3.027 1.00 . A A . 657 ARG C    1 1 
       19 39513 1 1  80 ARG CA   C  -8.476  10.192   2.046 1.00 . A A . 657 ARG CA   1 1 
       19 39514 1 1  80 ARG CB   C  -9.805  10.937   2.244 1.00 . A A . 657 ARG CB   1 1 
       19 39515 1 1  80 ARG CD   C -11.372  12.751   1.430 1.00 . A A . 657 ARG CD   1 1 
       19 39516 1 1  80 ARG CG   C -10.130  11.928   1.131 1.00 . A A . 657 ARG CG   1 1 
       19 39517 1 1  80 ARG CZ   C -13.744  12.129   0.981 1.00 . A A . 657 ARG CZ   1 1 
       19 39518 1 1  80 ARG H    H  -9.194   9.624   0.185 1.00 . A A . 657 ARG H    1 1 
       19 39519 1 1  80 ARG HA   H  -7.654  10.874   2.199 1.00 . A A . 657 ARG HA   1 1 
       19 39520 1 1  80 ARG HB2  H -10.619  10.235   2.341 1.00 . A A . 657 ARG HB2  1 1 
       19 39521 1 1  80 ARG HB3  H  -9.703  11.500   3.162 1.00 . A A . 657 ARG HB3  1 1 
       19 39522 1 1  80 ARG HD2  H -11.192  13.318   2.330 1.00 . A A . 657 ARG HD2  1 1 
       19 39523 1 1  80 ARG HD3  H -11.531  13.427   0.604 1.00 . A A . 657 ARG HD3  1 1 
       19 39524 1 1  80 ARG HE   H -12.494  11.231   2.311 1.00 . A A . 657 ARG HE   1 1 
       19 39525 1 1  80 ARG HG2  H  -9.302  12.595   0.959 1.00 . A A . 657 ARG HG2  1 1 
       19 39526 1 1  80 ARG HG3  H -10.307  11.362   0.230 1.00 . A A . 657 ARG HG3  1 1 
       19 39527 1 1  80 ARG HH12 H -14.716  13.257  -0.426 1.00 . A A . 657 ARG HH12 1 1 
       19 39528 1 1  80 ARG HH21 H -15.683  11.492   0.809 1.00 . A A . 657 ARG HH21 1 1 
       19 39529 1 1  80 ARG N    N  -8.385   9.664   0.726 1.00 . A A . 657 ARG N    1 1 
       19 39530 1 1  80 ARG NE   N -12.576  11.933   1.622 1.00 . A A . 657 ARG NE   1 1 
       19 39531 1 1  80 ARG NH1  N -13.856  13.092   0.064 1.00 . A A . 657 ARG NH1  1 1 
       19 39532 1 1  80 ARG NH2  N -14.799  11.372   1.271 1.00 . A A . 657 ARG NH2  1 1 
       19 39533 1 1  80 ARG O    O  -8.467   7.864   2.621 1.00 . A A . 657 ARG O    1 1 
       19 39534 1 1  81 SER C    C  -9.250   7.414   5.375 1.00 . A A . 658 SER C    1 1 
       19 39535 1 1  81 SER CA   C  -8.049   8.371   5.329 1.00 . A A . 658 SER CA   1 1 
       19 39536 1 1  81 SER CB   C  -7.901   9.109   6.649 1.00 . A A . 658 SER CB   1 1 
       19 39537 1 1  81 SER H    H  -8.103  10.308   4.510 1.00 . A A . 658 SER H    1 1 
       19 39538 1 1  81 SER HA   H  -7.147   7.803   5.154 1.00 . A A . 658 SER HA   1 1 
       19 39539 1 1  81 SER HB2  H  -7.972   8.385   7.447 1.00 . A A . 658 SER HB2  1 1 
       19 39540 1 1  81 SER HB3  H  -6.944   9.607   6.684 1.00 . A A . 658 SER HB3  1 1 
       19 39541 1 1  81 SER HG   H  -9.757   9.621   6.537 1.00 . A A . 658 SER HG   1 1 
       19 39542 1 1  81 SER N    N  -8.185   9.355   4.273 1.00 . A A . 658 SER N    1 1 
       19 39543 1 1  81 SER O    O -10.402   7.849   5.428 1.00 . A A . 658 SER O    1 1 
       19 39544 1 1  81 SER OG   O  -8.941  10.071   6.797 1.00 . A A . 658 SER OG   1 1 
       19 39545 1 1  82 ASN C    C  -9.345   3.800   5.832 1.00 . A A . 659 ASN C    1 1 
       19 39546 1 1  82 ASN CA   C  -9.974   5.084   5.316 1.00 . A A . 659 ASN CA   1 1 
       19 39547 1 1  82 ASN CB   C -10.466   4.877   3.882 1.00 . A A . 659 ASN CB   1 1 
       19 39548 1 1  82 ASN CG   C -11.566   3.852   3.776 1.00 . A A . 659 ASN CG   1 1 
       19 39549 1 1  82 ASN H    H  -8.020   5.838   5.317 1.00 . A A . 659 ASN H    1 1 
       19 39550 1 1  82 ASN HA   H -10.804   5.368   5.940 1.00 . A A . 659 ASN HA   1 1 
       19 39551 1 1  82 ASN HB2  H -10.838   5.813   3.493 1.00 . A A . 659 ASN HB2  1 1 
       19 39552 1 1  82 ASN HB3  H  -9.634   4.548   3.279 1.00 . A A . 659 ASN HB3  1 1 
       19 39553 1 1  82 ASN HD21 H -12.288   2.485   2.541 1.00 . A A . 659 ASN HD21 1 1 
       19 39554 1 1  82 ASN N    N  -8.960   6.127   5.331 1.00 . A A . 659 ASN N    1 1 
       19 39555 1 1  82 ASN ND2  N -11.590   3.160   2.684 1.00 . A A . 659 ASN ND2  1 1 
       19 39556 1 1  82 ASN O    O  -8.149   3.636   5.734 1.00 . A A . 659 ASN O    1 1 
       19 39557 1 1  82 ASN OD1  O -12.364   3.674   4.688 1.00 . A A . 659 ASN OD1  1 1 
       19 39558 1 1  83 ALA C    C -10.303   0.463   6.423 1.00 . A A . 660 ALA C    1 1 
       19 39559 1 1  83 ALA CA   C  -9.547   1.681   6.906 1.00 . A A . 660 ALA CA   1 1 
       19 39560 1 1  83 ALA CB   C  -9.511   1.715   8.429 1.00 . A A . 660 ALA CB   1 1 
       19 39561 1 1  83 ALA H    H -11.084   3.084   6.473 1.00 . A A . 660 ALA H    1 1 
       19 39562 1 1  83 ALA HA   H  -8.530   1.617   6.554 1.00 . A A . 660 ALA HA   1 1 
       19 39563 1 1  83 ALA HB1  H  -9.031   0.817   8.799 1.00 . A A . 660 ALA HB1  1 1 
       19 39564 1 1  83 ALA HB2  H -10.523   1.751   8.808 1.00 . A A . 660 ALA HB2  1 1 
       19 39565 1 1  83 ALA HB3  H  -8.965   2.581   8.768 1.00 . A A . 660 ALA HB3  1 1 
       19 39566 1 1  83 ALA N    N -10.118   2.909   6.391 1.00 . A A . 660 ALA N    1 1 
       19 39567 1 1  83 ALA O    O -10.054  -0.639   6.889 1.00 . A A . 660 ALA O    1 1 
       19 39568 1 1  84 LYS C    C -11.259  -1.376   4.077 1.00 . A A . 661 LYS C    1 1 
       19 39569 1 1  84 LYS CA   C -12.029  -0.450   5.009 1.00 . A A . 661 LYS CA   1 1 
       19 39570 1 1  84 LYS CB   C -13.304   0.060   4.324 1.00 . A A . 661 LYS CB   1 1 
       19 39571 1 1  84 LYS CD   C -14.406   0.503   6.519 1.00 . A A . 661 LYS CD   1 1 
       19 39572 1 1  84 LYS CE   C -15.318   1.429   7.268 1.00 . A A . 661 LYS CE   1 1 
       19 39573 1 1  84 LYS CG   C -14.099   1.049   5.145 1.00 . A A . 661 LYS CG   1 1 
       19 39574 1 1  84 LYS H    H -11.291   1.532   5.057 1.00 . A A . 661 LYS H    1 1 
       19 39575 1 1  84 LYS HA   H -12.316  -1.036   5.871 1.00 . A A . 661 LYS HA   1 1 
       19 39576 1 1  84 LYS HB2  H -13.076   0.520   3.374 1.00 . A A . 661 LYS HB2  1 1 
       19 39577 1 1  84 LYS HB3  H -13.962  -0.780   4.158 1.00 . A A . 661 LYS HB3  1 1 
       19 39578 1 1  84 LYS HD2  H -14.872  -0.468   6.430 1.00 . A A . 661 LYS HD2  1 1 
       19 39579 1 1  84 LYS HD3  H -13.472   0.425   7.057 1.00 . A A . 661 LYS HD3  1 1 
       19 39580 1 1  84 LYS HE2  H -16.224   1.460   6.684 1.00 . A A . 661 LYS HE2  1 1 
       19 39581 1 1  84 LYS HE3  H -15.515   1.000   8.239 1.00 . A A . 661 LYS HE3  1 1 
       19 39582 1 1  84 LYS HG2  H -13.529   1.960   5.251 1.00 . A A . 661 LYS HG2  1 1 
       19 39583 1 1  84 LYS HG3  H -15.027   1.262   4.636 1.00 . A A . 661 LYS HG3  1 1 
       19 39584 1 1  84 LYS HZ1  H -15.399   3.398   7.958 1.00 . A A . 661 LYS HZ1  1 1 
       19 39585 1 1  84 LYS HZ2  H -14.677   3.261   6.480 1.00 . A A . 661 LYS HZ2  1 1 
       19 39586 1 1  84 LYS HZ3  H -13.823   2.810   7.880 1.00 . A A . 661 LYS HZ3  1 1 
       19 39587 1 1  84 LYS N    N -11.196   0.649   5.474 1.00 . A A . 661 LYS N    1 1 
       19 39588 1 1  84 LYS NZ   N -14.752   2.798   7.409 1.00 . A A . 661 LYS NZ   1 1 
       19 39589 1 1  84 LYS O    O -10.883  -0.991   2.958 1.00 . A A . 661 LYS O    1 1 
       19 39590 1 1  85 LEU C    C -11.296  -4.300   2.852 1.00 . A A . 662 LEU C    1 1 
       19 39591 1 1  85 LEU CA   C -10.312  -3.569   3.749 1.00 . A A . 662 LEU CA   1 1 
       19 39592 1 1  85 LEU CB   C  -9.573  -4.588   4.618 1.00 . A A . 662 LEU CB   1 1 
       19 39593 1 1  85 LEU CD1  C  -7.767  -5.259   6.187 1.00 . A A . 662 LEU CD1  1 1 
       19 39594 1 1  85 LEU CD2  C  -7.529  -3.146   4.892 1.00 . A A . 662 LEU CD2  1 1 
       19 39595 1 1  85 LEU CG   C  -8.497  -4.084   5.577 1.00 . A A . 662 LEU CG   1 1 
       19 39596 1 1  85 LEU H    H -11.320  -2.806   5.446 1.00 . A A . 662 LEU H    1 1 
       19 39597 1 1  85 LEU HA   H  -9.597  -3.052   3.127 1.00 . A A . 662 LEU HA   1 1 
       19 39598 1 1  85 LEU HB2  H -10.331  -5.025   5.248 1.00 . A A . 662 LEU HB2  1 1 
       19 39599 1 1  85 LEU HB3  H  -9.149  -5.351   3.982 1.00 . A A . 662 LEU HB3  1 1 
       19 39600 1 1  85 LEU HD13 H  -8.468  -5.877   6.729 1.00 . A A . 662 LEU HD13 1 1 
       19 39601 1 1  85 LEU HD21 H  -7.102  -3.621   4.022 1.00 . A A . 662 LEU HD21 1 1 
       19 39602 1 1  85 LEU HG   H  -8.983  -3.556   6.384 1.00 . A A . 662 LEU HG   1 1 
       19 39603 1 1  85 LEU N    N -11.009  -2.579   4.542 1.00 . A A . 662 LEU N    1 1 
       19 39604 1 1  85 LEU O    O -12.478  -4.380   3.152 1.00 . A A . 662 LEU O    1 1 
       19 39605 1 1  86 SER C    C -11.048  -6.907   0.595 1.00 . A A . 663 SER C    1 1 
       19 39606 1 1  86 SER CA   C -11.647  -5.517   0.831 1.00 . A A . 663 SER CA   1 1 
       19 39607 1 1  86 SER CB   C -11.702  -4.735  -0.480 1.00 . A A . 663 SER CB   1 1 
       19 39608 1 1  86 SER H    H  -9.870  -4.723   1.524 1.00 . A A . 663 SER H    1 1 
       19 39609 1 1  86 SER HA   H -12.646  -5.603   1.234 1.00 . A A . 663 SER HA   1 1 
       19 39610 1 1  86 SER HB2  H -10.718  -4.720  -0.928 1.00 . A A . 663 SER HB2  1 1 
       19 39611 1 1  86 SER HB3  H -12.405  -5.199  -1.155 1.00 . A A . 663 SER HB3  1 1 
       19 39612 1 1  86 SER HG   H -12.447  -3.367   0.668 1.00 . A A . 663 SER HG   1 1 
       19 39613 1 1  86 SER N    N -10.826  -4.801   1.758 1.00 . A A . 663 SER N    1 1 
       19 39614 1 1  86 SER O    O  -9.847  -7.066   0.589 1.00 . A A . 663 SER O    1 1 
       19 39615 1 1  86 SER OG   O -12.116  -3.387  -0.240 1.00 . A A . 663 SER OG   1 1 
       19 39616 1 1  87 TYR C    C -11.802  -9.525  -1.242 1.00 . A A . 664 TYR C    1 1 
       19 39617 1 1  87 TYR CA   C -11.327  -9.200   0.133 1.00 . A A . 664 TYR CA   1 1 
       19 39618 1 1  87 TYR CB   C -11.847 -10.271   1.105 1.00 . A A . 664 TYR CB   1 1 
       19 39619 1 1  87 TYR CD1  C -10.874 -12.397   0.085 1.00 . A A . 664 TYR CD1  1 1 
       19 39620 1 1  87 TYR CD2  C -10.378 -11.911   2.353 1.00 . A A . 664 TYR CD2  1 1 
       19 39621 1 1  87 TYR CE1  C -10.127 -13.552   0.158 1.00 . A A . 664 TYR CE1  1 1 
       19 39622 1 1  87 TYR CE2  C  -9.628 -13.067   2.433 1.00 . A A . 664 TYR CE2  1 1 
       19 39623 1 1  87 TYR CG   C -11.016 -11.554   1.179 1.00 . A A . 664 TYR CG   1 1 
       19 39624 1 1  87 TYR CZ   C  -9.508 -13.882   1.333 1.00 . A A . 664 TYR CZ   1 1 
       19 39625 1 1  87 TYR H    H -12.828  -7.758   0.502 1.00 . A A . 664 TYR H    1 1 
       19 39626 1 1  87 TYR HA   H -10.247  -9.160   0.158 1.00 . A A . 664 TYR HA   1 1 
       19 39627 1 1  87 TYR HB2  H -12.025  -9.891   2.098 1.00 . A A . 664 TYR HB2  1 1 
       19 39628 1 1  87 TYR HB3  H -12.802 -10.572   0.707 1.00 . A A . 664 TYR HB3  1 1 
       19 39629 1 1  87 TYR HD1  H -11.356 -12.141  -0.847 1.00 . A A . 664 TYR HD1  1 1 
       19 39630 1 1  87 TYR HD2  H -10.480 -11.269   3.217 1.00 . A A . 664 TYR HD2  1 1 
       19 39631 1 1  87 TYR HE1  H -10.034 -14.190  -0.709 1.00 . A A . 664 TYR HE1  1 1 
       19 39632 1 1  87 TYR HE2  H  -9.135 -13.330   3.357 1.00 . A A . 664 TYR HE2  1 1 
       19 39633 1 1  87 TYR HH   H  -8.965 -15.513   2.217 1.00 . A A . 664 TYR HH   1 1 
       19 39634 1 1  87 TYR N    N -11.857  -7.894   0.435 1.00 . A A . 664 TYR N    1 1 
       19 39635 1 1  87 TYR O    O -12.979  -9.327  -1.552 1.00 . A A . 664 TYR O    1 1 
       19 39636 1 1  87 TYR OH   O  -8.760 -15.036   1.410 1.00 . A A . 664 TYR OH   1 1 
       19 39637 1 1  88 TYR C    C -10.932 -11.819  -3.447 1.00 . A A . 665 TYR C    1 1 
       19 39638 1 1  88 TYR CA   C -11.257 -10.358  -3.370 1.00 . A A . 665 TYR CA   1 1 
       19 39639 1 1  88 TYR CB   C -10.423  -9.570  -4.369 1.00 . A A . 665 TYR CB   1 1 
       19 39640 1 1  88 TYR CD1  C -11.990  -9.250  -6.261 1.00 . A A . 665 TYR CD1  1 1 
       19 39641 1 1  88 TYR CD2  C -10.085 -10.620  -6.616 1.00 . A A . 665 TYR CD2  1 1 
       19 39642 1 1  88 TYR CE1  C -12.400  -9.470  -7.537 1.00 . A A . 665 TYR CE1  1 1 
       19 39643 1 1  88 TYR CE2  C -10.487 -10.849  -7.905 1.00 . A A . 665 TYR CE2  1 1 
       19 39644 1 1  88 TYR CG   C -10.832  -9.814  -5.775 1.00 . A A . 665 TYR CG   1 1 
       19 39645 1 1  88 TYR CZ   C -11.648 -10.271  -8.365 1.00 . A A . 665 TYR CZ   1 1 
       19 39646 1 1  88 TYR H    H  -9.977 -10.050  -1.808 1.00 . A A . 665 TYR H    1 1 
       19 39647 1 1  88 TYR HA   H -12.308 -10.212  -3.586 1.00 . A A . 665 TYR HA   1 1 
       19 39648 1 1  88 TYR HB2  H -10.527  -8.514  -4.168 1.00 . A A . 665 TYR HB2  1 1 
       19 39649 1 1  88 TYR HB3  H  -9.386  -9.854  -4.262 1.00 . A A . 665 TYR HB3  1 1 
       19 39650 1 1  88 TYR HD1  H -12.579  -8.621  -5.610 1.00 . A A . 665 TYR HD1  1 1 
       19 39651 1 1  88 TYR HD2  H  -9.174 -11.067  -6.247 1.00 . A A . 665 TYR HD2  1 1 
       19 39652 1 1  88 TYR HE1  H -13.319  -9.005  -7.858 1.00 . A A . 665 TYR HE1  1 1 
       19 39653 1 1  88 TYR HE2  H  -9.895 -11.479  -8.549 1.00 . A A . 665 TYR HE2  1 1 
       19 39654 1 1  88 TYR HH   H -12.048 -11.447  -9.805 1.00 . A A . 665 TYR HH   1 1 
       19 39655 1 1  88 TYR N    N -10.921  -9.955  -2.061 1.00 . A A . 665 TYR N    1 1 
       19 39656 1 1  88 TYR O    O  -9.950 -12.242  -2.861 1.00 . A A . 665 TYR O    1 1 
       19 39657 1 1  88 TYR OH   O -12.054 -10.490  -9.660 1.00 . A A . 665 TYR OH   1 1 
       19 39658 1 1  89 ASP C    C -10.103 -14.248  -4.768 1.00 . A A . 666 ASP C    1 1 
       19 39659 1 1  89 ASP CA   C -11.495 -14.030  -4.212 1.00 . A A . 666 ASP CA   1 1 
       19 39660 1 1  89 ASP CB   C -12.550 -14.715  -5.095 1.00 . A A . 666 ASP CB   1 1 
       19 39661 1 1  89 ASP CG   C -12.292 -16.199  -5.281 1.00 . A A . 666 ASP CG   1 1 
       19 39662 1 1  89 ASP H    H -12.567 -12.196  -4.487 1.00 . A A . 666 ASP H    1 1 
       19 39663 1 1  89 ASP HA   H -11.537 -14.449  -3.218 1.00 . A A . 666 ASP HA   1 1 
       19 39664 1 1  89 ASP HB2  H -13.521 -14.600  -4.637 1.00 . A A . 666 ASP HB2  1 1 
       19 39665 1 1  89 ASP HB3  H -12.556 -14.243  -6.065 1.00 . A A . 666 ASP HB3  1 1 
       19 39666 1 1  89 ASP N    N -11.760 -12.602  -4.100 1.00 . A A . 666 ASP N    1 1 
       19 39667 1 1  89 ASP O    O  -9.790 -13.822  -5.881 1.00 . A A . 666 ASP O    1 1 
       19 39668 1 1  89 ASP OD1  O -12.441 -16.967  -4.313 1.00 . A A . 666 ASP OD1  1 1 
       19 39669 1 1  89 ASP OD2  O -11.960 -16.622  -6.406 1.00 . A A . 666 ASP OD2  1 1 
       19 39670 1 1  90 GLY C    C  -6.929 -14.284  -3.505 1.00 . A A . 667 GLY C    1 1 
       19 39671 1 1  90 GLY CA   C  -7.914 -15.088  -4.361 1.00 . A A . 667 GLY CA   1 1 
       19 39672 1 1  90 GLY H    H  -9.581 -15.232  -3.119 1.00 . A A . 667 GLY H    1 1 
       19 39673 1 1  90 GLY HA2  H  -7.682 -16.140  -4.266 1.00 . A A . 667 GLY HA2  1 1 
       19 39674 1 1  90 GLY HA3  H  -7.799 -14.793  -5.392 1.00 . A A . 667 GLY HA3  1 1 
       19 39675 1 1  90 GLY N    N  -9.273 -14.888  -3.982 1.00 . A A . 667 GLY N    1 1 
       19 39676 1 1  90 GLY O    O  -5.958 -14.842  -3.024 1.00 . A A . 667 GLY O    1 1 
       19 39677 1 1  91 MET C    C  -6.983 -10.901  -1.900 1.00 . A A . 668 MET C    1 1 
       19 39678 1 1  91 MET CA   C  -6.249 -12.073  -2.565 1.00 . A A . 668 MET CA   1 1 
       19 39679 1 1  91 MET CB   C  -5.175 -11.482  -3.515 1.00 . A A . 668 MET CB   1 1 
       19 39680 1 1  91 MET CE   C  -2.296 -14.480  -4.106 1.00 . A A . 668 MET CE   1 1 
       19 39681 1 1  91 MET CG   C  -4.229 -12.494  -4.170 1.00 . A A . 668 MET CG   1 1 
       19 39682 1 1  91 MET H    H  -8.064 -12.589  -3.556 1.00 . A A . 668 MET H    1 1 
       19 39683 1 1  91 MET HA   H  -5.755 -12.655  -1.800 1.00 . A A . 668 MET HA   1 1 
       19 39684 1 1  91 MET HB2  H  -5.676 -10.929  -4.295 1.00 . A A . 668 MET HB2  1 1 
       19 39685 1 1  91 MET HB3  H  -4.586 -10.787  -2.928 1.00 . A A . 668 MET HB3  1 1 
       19 39686 1 1  91 MET HE1  H  -1.767 -13.915  -4.857 1.00 . A A . 668 MET HE1  1 1 
       19 39687 1 1  91 MET HE2  H  -3.019 -15.126  -4.582 1.00 . A A . 668 MET HE2  1 1 
       19 39688 1 1  91 MET HE3  H  -1.595 -15.078  -3.543 1.00 . A A . 668 MET HE3  1 1 
       19 39689 1 1  91 MET HG2  H  -4.832 -13.236  -4.672 1.00 . A A . 668 MET HG2  1 1 
       19 39690 1 1  91 MET HG3  H  -3.620 -11.982  -4.900 1.00 . A A . 668 MET HG3  1 1 
       19 39691 1 1  91 MET N    N  -7.197 -12.973  -3.290 1.00 . A A . 668 MET N    1 1 
       19 39692 1 1  91 MET O    O  -8.039 -10.478  -2.344 1.00 . A A . 668 MET O    1 1 
       19 39693 1 1  91 MET SD   S  -3.145 -13.358  -2.996 1.00 . A A . 668 MET SD   1 1 
       19 39694 1 1  92 ILE C    C  -6.602  -7.909  -0.797 1.00 . A A . 669 ILE C    1 1 
       19 39695 1 1  92 ILE CA   C  -6.971  -9.248  -0.128 1.00 . A A . 669 ILE CA   1 1 
       19 39696 1 1  92 ILE CB   C  -6.528  -9.260   1.366 1.00 . A A . 669 ILE CB   1 1 
       19 39697 1 1  92 ILE CD1  C  -6.523 -10.714   3.465 1.00 . A A . 669 ILE CD1  1 1 
       19 39698 1 1  92 ILE CG1  C  -6.964 -10.573   2.028 1.00 . A A . 669 ILE CG1  1 1 
       19 39699 1 1  92 ILE CG2  C  -7.118  -8.068   2.126 1.00 . A A . 669 ILE CG2  1 1 
       19 39700 1 1  92 ILE H    H  -5.521 -10.713  -0.598 1.00 . A A . 669 ILE H    1 1 
       19 39701 1 1  92 ILE HA   H  -8.044  -9.361  -0.176 1.00 . A A . 669 ILE HA   1 1 
       19 39702 1 1  92 ILE HB   H  -5.451  -9.194   1.409 1.00 . A A . 669 ILE HB   1 1 
       19 39703 1 1  92 ILE HD11 H  -6.848 -11.666   3.856 1.00 . A A . 669 ILE HD11 1 1 
       19 39704 1 1  92 ILE HG12 H  -8.045 -10.610   2.022 1.00 . A A . 669 ILE HG12 1 1 
       19 39705 1 1  92 ILE HG23 H  -6.804  -8.099   3.160 1.00 . A A . 669 ILE HG23 1 1 
       19 39706 1 1  92 ILE N    N  -6.395 -10.364  -0.867 1.00 . A A . 669 ILE N    1 1 
       19 39707 1 1  92 ILE O    O  -5.505  -7.751  -1.311 1.00 . A A . 669 ILE O    1 1 
       19 39708 1 1  93 GLN C    C  -7.741  -4.571  -0.424 1.00 . A A . 670 GLN C    1 1 
       19 39709 1 1  93 GLN CA   C  -7.346  -5.676  -1.422 1.00 . A A . 670 GLN CA   1 1 
       19 39710 1 1  93 GLN CB   C  -8.138  -5.550  -2.735 1.00 . A A . 670 GLN CB   1 1 
       19 39711 1 1  93 GLN CD   C  -8.422  -6.366  -5.151 1.00 . A A . 670 GLN CD   1 1 
       19 39712 1 1  93 GLN CG   C  -7.566  -6.380  -3.890 1.00 . A A . 670 GLN CG   1 1 
       19 39713 1 1  93 GLN H    H  -8.416  -7.173  -0.425 1.00 . A A . 670 GLN H    1 1 
       19 39714 1 1  93 GLN HA   H  -6.293  -5.574  -1.638 1.00 . A A . 670 GLN HA   1 1 
       19 39715 1 1  93 GLN HB2  H  -9.154  -5.874  -2.558 1.00 . A A . 670 GLN HB2  1 1 
       19 39716 1 1  93 GLN HB3  H  -8.149  -4.512  -3.034 1.00 . A A . 670 GLN HB3  1 1 
       19 39717 1 1  93 GLN HE21 H  -9.726  -5.289  -6.169 1.00 . A A . 670 GLN HE21 1 1 
       19 39718 1 1  93 GLN HG2  H  -6.608  -5.960  -4.166 1.00 . A A . 670 GLN HG2  1 1 
       19 39719 1 1  93 GLN HG3  H  -7.437  -7.403  -3.567 1.00 . A A . 670 GLN HG3  1 1 
       19 39720 1 1  93 GLN N    N  -7.540  -6.991  -0.837 1.00 . A A . 670 GLN N    1 1 
       19 39721 1 1  93 GLN NE2  N  -9.186  -5.319  -5.350 1.00 . A A . 670 GLN NE2  1 1 
       19 39722 1 1  93 GLN O    O  -8.419  -4.826   0.546 1.00 . A A . 670 GLN O    1 1 
       19 39723 1 1  93 GLN OE1  O  -8.411  -7.315  -5.927 1.00 . A A . 670 GLN OE1  1 1 
       19 39724 1 1  94 LEU C    C  -8.157  -1.159  -0.689 1.00 . A A . 671 LEU C    1 1 
       19 39725 1 1  94 LEU CA   C  -7.669  -2.265   0.220 1.00 . A A . 671 LEU CA   1 1 
       19 39726 1 1  94 LEU CB   C  -6.450  -1.794   1.066 1.00 . A A . 671 LEU CB   1 1 
       19 39727 1 1  94 LEU CD1  C  -5.419  -0.607   3.046 1.00 . A A . 671 LEU CD1  1 1 
       19 39728 1 1  94 LEU CD2  C  -7.548   0.288   2.105 1.00 . A A . 671 LEU CD2  1 1 
       19 39729 1 1  94 LEU CG   C  -6.719  -0.960   2.350 1.00 . A A . 671 LEU CG   1 1 
       19 39730 1 1  94 LEU H    H  -6.667  -3.228  -1.387 1.00 . A A . 671 LEU H    1 1 
       19 39731 1 1  94 LEU HA   H  -8.469  -2.592   0.868 1.00 . A A . 671 LEU HA   1 1 
       19 39732 1 1  94 LEU HB2  H  -5.922  -2.677   1.388 1.00 . A A . 671 LEU HB2  1 1 
       19 39733 1 1  94 LEU HB3  H  -5.798  -1.220   0.425 1.00 . A A . 671 LEU HB3  1 1 
       19 39734 1 1  94 LEU HD13 H  -4.807  -0.003   2.394 1.00 . A A . 671 LEU HD13 1 1 
       19 39735 1 1  94 LEU HD21 H  -7.700   0.805   3.041 1.00 . A A . 671 LEU HD21 1 1 
       19 39736 1 1  94 LEU HG   H  -7.258  -1.608   3.024 1.00 . A A . 671 LEU HG   1 1 
       19 39737 1 1  94 LEU N    N  -7.286  -3.372  -0.639 1.00 . A A . 671 LEU N    1 1 
       19 39738 1 1  94 LEU O    O  -7.448  -0.777  -1.624 1.00 . A A . 671 LEU O    1 1 
       19 39739 1 1  95 THR C    C  -9.932   1.713  -0.536 1.00 . A A . 672 THR C    1 1 
       19 39740 1 1  95 THR CA   C  -9.943   0.352  -1.267 1.00 . A A . 672 THR CA   1 1 
       19 39741 1 1  95 THR CB   C -11.414  -0.037  -1.588 1.00 . A A . 672 THR CB   1 1 
       19 39742 1 1  95 THR CG2  C -12.003   0.902  -2.637 1.00 . A A . 672 THR CG2  1 1 
       19 39743 1 1  95 THR H    H  -9.852  -0.964   0.351 1.00 . A A . 672 THR H    1 1 
       19 39744 1 1  95 THR HA   H  -9.393   0.421  -2.193 1.00 . A A . 672 THR HA   1 1 
       19 39745 1 1  95 THR HB   H -11.998   0.029  -0.680 1.00 . A A . 672 THR HB   1 1 
       19 39746 1 1  95 THR HG1  H -11.410  -1.993  -1.330 1.00 . A A . 672 THR HG1  1 1 
       19 39747 1 1  95 THR HG21 H -11.426   0.837  -3.548 1.00 . A A . 672 THR HG21 1 1 
       19 39748 1 1  95 THR N    N  -9.345  -0.665  -0.433 1.00 . A A . 672 THR N    1 1 
       19 39749 1 1  95 THR O    O -10.528   1.850   0.522 1.00 . A A . 672 THR O    1 1 
       19 39750 1 1  95 THR OG1  O -11.465  -1.399  -2.093 1.00 . A A . 672 THR OG1  1 1 
       19 39751 1 1  96 TYR C    C -10.224   4.958  -1.181 1.00 . A A . 673 TYR C    1 1 
       19 39752 1 1  96 TYR CA   C  -9.241   4.028  -0.501 1.00 . A A . 673 TYR CA   1 1 
       19 39753 1 1  96 TYR CB   C  -7.853   4.663  -0.409 1.00 . A A . 673 TYR CB   1 1 
       19 39754 1 1  96 TYR CD1  C  -7.393   4.758   2.035 1.00 . A A . 673 TYR CD1  1 1 
       19 39755 1 1  96 TYR CD2  C  -6.025   3.324   0.727 1.00 . A A . 673 TYR CD2  1 1 
       19 39756 1 1  96 TYR CE1  C  -6.723   4.391   3.168 1.00 . A A . 673 TYR CE1  1 1 
       19 39757 1 1  96 TYR CE2  C  -5.332   2.950   1.871 1.00 . A A . 673 TYR CE2  1 1 
       19 39758 1 1  96 TYR CG   C  -7.070   4.236   0.801 1.00 . A A . 673 TYR CG   1 1 
       19 39759 1 1  96 TYR CZ   C  -5.700   3.492   3.093 1.00 . A A . 673 TYR CZ   1 1 
       19 39760 1 1  96 TYR H    H  -8.682   2.519  -1.875 1.00 . A A . 673 TYR H    1 1 
       19 39761 1 1  96 TYR HA   H  -9.609   3.893   0.507 1.00 . A A . 673 TYR HA   1 1 
       19 39762 1 1  96 TYR HB2  H  -7.312   4.323  -1.275 1.00 . A A . 673 TYR HB2  1 1 
       19 39763 1 1  96 TYR HB3  H  -7.936   5.740  -0.418 1.00 . A A . 673 TYR HB3  1 1 
       19 39764 1 1  96 TYR HD1  H  -8.203   5.468   2.100 1.00 . A A . 673 TYR HD1  1 1 
       19 39765 1 1  96 TYR HD2  H  -5.749   2.909  -0.231 1.00 . A A . 673 TYR HD2  1 1 
       19 39766 1 1  96 TYR HE1  H  -7.001   4.819   4.120 1.00 . A A . 673 TYR HE1  1 1 
       19 39767 1 1  96 TYR HE2  H  -4.523   2.239   1.809 1.00 . A A . 673 TYR HE2  1 1 
       19 39768 1 1  96 TYR HH   H  -4.096   3.222   4.181 1.00 . A A . 673 TYR HH   1 1 
       19 39769 1 1  96 TYR N    N  -9.227   2.690  -1.074 1.00 . A A . 673 TYR N    1 1 
       19 39770 1 1  96 TYR O    O -10.865   4.601  -2.178 1.00 . A A . 673 TYR O    1 1 
       19 39771 1 1  96 TYR OH   O  -5.053   3.124   4.244 1.00 . A A . 673 TYR OH   1 1 
       19 39772 1 1  97 ARG C    C -10.823   7.838  -2.379 1.00 . A A . 674 ARG C    1 1 
       19 39773 1 1  97 ARG CA   C -11.266   7.145  -1.115 1.00 . A A . 674 ARG CA   1 1 
       19 39774 1 1  97 ARG CB   C -11.602   8.187  -0.049 1.00 . A A . 674 ARG CB   1 1 
       19 39775 1 1  97 ARG CD   C -13.762   7.103   0.566 1.00 . A A . 674 ARG CD   1 1 
       19 39776 1 1  97 ARG CG   C -12.453   7.680   1.092 1.00 . A A . 674 ARG CG   1 1 
       19 39777 1 1  97 ARG CZ   C -15.553   7.749  -1.037 1.00 . A A . 674 ARG CZ   1 1 
       19 39778 1 1  97 ARG H    H  -9.754   6.371   0.128 1.00 . A A . 674 ARG H    1 1 
       19 39779 1 1  97 ARG HA   H -12.182   6.623  -1.347 1.00 . A A . 674 ARG HA   1 1 
       19 39780 1 1  97 ARG HB2  H -10.681   8.565   0.366 1.00 . A A . 674 ARG HB2  1 1 
       19 39781 1 1  97 ARG HB3  H -12.123   9.007  -0.521 1.00 . A A . 674 ARG HB3  1 1 
       19 39782 1 1  97 ARG HD2  H -13.568   6.171   0.057 1.00 . A A . 674 ARG HD2  1 1 
       19 39783 1 1  97 ARG HD3  H -14.409   6.913   1.409 1.00 . A A . 674 ARG HD3  1 1 
       19 39784 1 1  97 ARG HE   H -14.042   8.922  -0.499 1.00 . A A . 674 ARG HE   1 1 
       19 39785 1 1  97 ARG HG2  H -11.900   6.912   1.611 1.00 . A A . 674 ARG HG2  1 1 
       19 39786 1 1  97 ARG HG3  H -12.667   8.499   1.762 1.00 . A A . 674 ARG HG3  1 1 
       19 39787 1 1  97 ARG HH12 H -17.017   6.329  -1.326 1.00 . A A . 674 ARG HH12 1 1 
       19 39788 1 1  97 ARG HH21 H -16.867   8.479  -2.446 1.00 . A A . 674 ARG HH21 1 1 
       19 39789 1 1  97 ARG N    N -10.338   6.156  -0.628 1.00 . A A . 674 ARG N    1 1 
       19 39790 1 1  97 ARG NE   N -14.448   8.035  -0.355 1.00 . A A . 674 ARG NE   1 1 
       19 39791 1 1  97 ARG NH1  N -16.181   6.597  -0.835 1.00 . A A . 674 ARG NH1  1 1 
       19 39792 1 1  97 ARG NH2  N -16.033   8.635  -1.910 1.00 . A A . 674 ARG NH2  1 1 
       19 39793 1 1  97 ARG O    O  -9.723   7.656  -2.858 1.00 . A A . 674 ARG O    1 1 
       19 39794 1 1  98 ASP C    C -10.499  10.497  -4.012 1.00 . A A . 675 ASP C    1 1 
       19 39795 1 1  98 ASP CA   C -11.621   9.443  -4.071 1.00 . A A . 675 ASP CA   1 1 
       19 39796 1 1  98 ASP CB   C -12.983  10.107  -4.300 1.00 . A A . 675 ASP CB   1 1 
       19 39797 1 1  98 ASP CG   C -13.429  10.943  -3.121 1.00 . A A . 675 ASP CG   1 1 
       19 39798 1 1  98 ASP H    H -12.554   8.787  -2.350 1.00 . A A . 675 ASP H    1 1 
       19 39799 1 1  98 ASP HA   H -11.440   8.768  -4.893 1.00 . A A . 675 ASP HA   1 1 
       19 39800 1 1  98 ASP HB2  H -12.938  10.747  -5.166 1.00 . A A . 675 ASP HB2  1 1 
       19 39801 1 1  98 ASP HB3  H -13.722   9.338  -4.470 1.00 . A A . 675 ASP HB3  1 1 
       19 39802 1 1  98 ASP N    N -11.718   8.660  -2.852 1.00 . A A . 675 ASP N    1 1 
       19 39803 1 1  98 ASP O    O  -9.886  10.806  -5.019 1.00 . A A . 675 ASP O    1 1 
       19 39804 1 1  98 ASP OD1  O -13.755  10.348  -2.056 1.00 . A A . 675 ASP OD1  1 1 
       19 39805 1 1  98 ASP OD2  O -13.455  12.186  -3.230 1.00 . A A . 675 ASP OD2  1 1 
       19 39806 1 1  99 GLY C    C  -9.231  13.234  -3.493 1.00 . A A . 676 GLY C    1 1 
       19 39807 1 1  99 GLY CA   C  -9.184  11.985  -2.623 1.00 . A A . 676 GLY CA   1 1 
       19 39808 1 1  99 GLY H    H -10.947  10.863  -2.145 1.00 . A A . 676 GLY H    1 1 
       19 39809 1 1  99 GLY HA2  H  -9.189  12.294  -1.589 1.00 . A A . 676 GLY HA2  1 1 
       19 39810 1 1  99 GLY HA3  H  -8.261  11.459  -2.816 1.00 . A A . 676 GLY HA3  1 1 
       19 39811 1 1  99 GLY N    N -10.293  11.065  -2.841 1.00 . A A . 676 GLY N    1 1 
       19 39812 1 1  99 GLY O    O -10.175  14.023  -3.412 1.00 . A A . 676 GLY O    1 1 
       19 39813 1 1 100 THR C    C  -8.159  14.044  -6.634 1.00 . A A . 677 THR C    1 1 
       19 39814 1 1 100 THR CA   C  -8.136  14.540  -5.193 1.00 . A A . 677 THR CA   1 1 
       19 39815 1 1 100 THR CB   C  -6.838  15.348  -4.933 1.00 . A A . 677 THR CB   1 1 
       19 39816 1 1 100 THR CG2  C  -6.672  16.506  -5.916 1.00 . A A . 677 THR CG2  1 1 
       19 39817 1 1 100 THR H    H  -7.503  12.745  -4.352 1.00 . A A . 677 THR H    1 1 
       19 39818 1 1 100 THR HA   H  -8.981  15.163  -4.950 1.00 . A A . 677 THR HA   1 1 
       19 39819 1 1 100 THR HB   H  -5.997  14.675  -5.020 1.00 . A A . 677 THR HB   1 1 
       19 39820 1 1 100 THR HG1  H  -7.508  16.590  -3.578 1.00 . A A . 677 THR HG1  1 1 
       19 39821 1 1 100 THR HG21 H  -6.645  16.123  -6.926 1.00 . A A . 677 THR HG21 1 1 
       19 39822 1 1 100 THR N    N  -8.225  13.413  -4.306 1.00 . A A . 677 THR N    1 1 
       19 39823 1 1 100 THR O    O  -7.403  13.152  -6.983 1.00 . A A . 677 THR O    1 1 
       19 39824 1 1 100 THR OG1  O  -6.875  15.865  -3.601 1.00 . A A . 677 THR OG1  1 1 
       19 39825 1 1 101 PRO C    C  -7.924  14.657  -9.691 1.00 . A A . 678 PRO C    1 1 
       19 39826 1 1 101 PRO CA   C  -9.122  14.184  -8.867 1.00 . A A . 678 PRO CA   1 1 
       19 39827 1 1 101 PRO CB   C -10.429  14.791  -9.344 1.00 . A A . 678 PRO CB   1 1 
       19 39828 1 1 101 PRO CD   C -10.005  15.665  -7.175 1.00 . A A . 678 PRO CD   1 1 
       19 39829 1 1 101 PRO CG   C -10.558  16.026  -8.536 1.00 . A A . 678 PRO CG   1 1 
       19 39830 1 1 101 PRO HA   H  -9.162  13.107  -8.950 1.00 . A A . 678 PRO HA   1 1 
       19 39831 1 1 101 PRO HB2  H -10.401  14.903 -10.418 1.00 . A A . 678 PRO HB2  1 1 
       19 39832 1 1 101 PRO HB3  H -11.217  14.088  -9.117 1.00 . A A . 678 PRO HB3  1 1 
       19 39833 1 1 101 PRO HD2  H  -9.524  16.512  -6.710 1.00 . A A . 678 PRO HD2  1 1 
       19 39834 1 1 101 PRO HD3  H -10.796  15.280  -6.551 1.00 . A A . 678 PRO HD3  1 1 
       19 39835 1 1 101 PRO HG2  H  -9.979  16.815  -8.990 1.00 . A A . 678 PRO HG2  1 1 
       19 39836 1 1 101 PRO HG3  H -11.597  16.308  -8.458 1.00 . A A . 678 PRO HG3  1 1 
       19 39837 1 1 101 PRO N    N  -9.031  14.589  -7.483 1.00 . A A . 678 PRO N    1 1 
       19 39838 1 1 101 PRO O    O  -7.238  15.605  -9.303 1.00 . A A . 678 PRO O    1 1 
       19 39839 1 1 102 TYR C    C  -6.300  15.663 -11.986 1.00 . A A . 679 TYR C    1 1 
       19 39840 1 1 102 TYR CA   C  -6.514  14.188 -11.697 1.00 . A A . 679 TYR CA   1 1 
       19 39841 1 1 102 TYR CB   C  -6.689  13.473 -13.060 1.00 . A A . 679 TYR CB   1 1 
       19 39842 1 1 102 TYR CD1  C  -7.490  11.206 -12.339 1.00 . A A . 679 TYR CD1  1 1 
       19 39843 1 1 102 TYR CD2  C  -5.683  11.310 -13.860 1.00 . A A . 679 TYR CD2  1 1 
       19 39844 1 1 102 TYR CE1  C  -7.450   9.845 -12.367 1.00 . A A . 679 TYR CE1  1 1 
       19 39845 1 1 102 TYR CE2  C  -5.644   9.931 -13.903 1.00 . A A . 679 TYR CE2  1 1 
       19 39846 1 1 102 TYR CG   C  -6.617  11.968 -13.074 1.00 . A A . 679 TYR CG   1 1 
       19 39847 1 1 102 TYR CZ   C  -6.539   9.213 -13.145 1.00 . A A . 679 TYR CZ   1 1 
       19 39848 1 1 102 TYR H    H  -8.287  13.199 -10.947 1.00 . A A . 679 TYR H    1 1 
       19 39849 1 1 102 TYR HA   H  -5.625  13.791 -11.229 1.00 . A A . 679 TYR HA   1 1 
       19 39850 1 1 102 TYR HB2  H  -7.658  13.731 -13.459 1.00 . A A . 679 TYR HB2  1 1 
       19 39851 1 1 102 TYR HB3  H  -5.937  13.852 -13.738 1.00 . A A . 679 TYR HB3  1 1 
       19 39852 1 1 102 TYR HD1  H  -8.221  11.698 -11.716 1.00 . A A . 679 TYR HD1  1 1 
       19 39853 1 1 102 TYR HD2  H  -4.988  11.899 -14.445 1.00 . A A . 679 TYR HD2  1 1 
       19 39854 1 1 102 TYR HE1  H  -8.145   9.264 -11.780 1.00 . A A . 679 TYR HE1  1 1 
       19 39855 1 1 102 TYR HE2  H  -4.915   9.421 -14.515 1.00 . A A . 679 TYR HE2  1 1 
       19 39856 1 1 102 TYR HH   H  -5.628   7.522 -13.241 1.00 . A A . 679 TYR HH   1 1 
       19 39857 1 1 102 TYR N    N  -7.655  13.934 -10.780 1.00 . A A . 679 TYR N    1 1 
       19 39858 1 1 102 TYR O    O  -5.450  16.308 -11.352 1.00 . A A . 679 TYR O    1 1 
       19 39859 1 1 102 TYR OH   O  -6.536   7.862 -13.183 1.00 . A A . 679 TYR OH   1 1 
       19 39860 1 1 103 ASN C    C  -7.796  17.567 -14.773 1.00 . A A . 680 ASN C    1 1 
       19 39861 1 1 103 ASN CA   C  -7.021  17.542 -13.466 1.00 . A A . 680 ASN CA   1 1 
       19 39862 1 1 103 ASN CB   C  -5.557  17.959 -13.768 1.00 . A A . 680 ASN CB   1 1 
       19 39863 1 1 103 ASN CG   C  -4.827  17.027 -14.751 1.00 . A A . 680 ASN CG   1 1 
       19 39864 1 1 103 ASN H    H  -7.766  15.573 -13.314 1.00 . A A . 680 ASN H    1 1 
       19 39865 1 1 103 ASN HA   H  -7.462  18.223 -12.755 1.00 . A A . 680 ASN HA   1 1 
       19 39866 1 1 103 ASN HB2  H  -5.572  18.949 -14.196 1.00 . A A . 680 ASN HB2  1 1 
       19 39867 1 1 103 ASN HB3  H  -5.006  17.983 -12.840 1.00 . A A . 680 ASN HB3  1 1 
       19 39868 1 1 103 ASN HD21 H  -4.480  16.723 -16.677 1.00 . A A . 680 ASN HD21 1 1 
       19 39869 1 1 103 ASN N    N  -7.086  16.166 -12.934 1.00 . A A . 680 ASN N    1 1 
       19 39870 1 1 103 ASN ND2  N  -4.921  17.309 -16.025 1.00 . A A . 680 ASN ND2  1 1 
       19 39871 1 1 103 ASN O    O  -7.593  18.439 -15.624 1.00 . A A . 680 ASN O    1 1 
       19 39872 1 1 103 ASN OD1  O  -4.182  16.060 -14.345 1.00 . A A . 680 ASN OD1  1 1 
       19 39873 1 1 104 ASN C    C -10.777  16.983 -16.191 1.00 . A A . 681 ASN C    1 1 
       19 39874 1 1 104 ASN CA   C  -9.378  16.420 -16.169 1.00 . A A . 681 ASN CA   1 1 
       19 39875 1 1 104 ASN CB   C  -9.377  14.917 -16.519 1.00 . A A . 681 ASN CB   1 1 
       19 39876 1 1 104 ASN CG   C -10.105  14.037 -15.504 1.00 . A A . 681 ASN CG   1 1 
       19 39877 1 1 104 ASN H    H  -9.079  16.153 -14.138 1.00 . A A . 681 ASN H    1 1 
       19 39878 1 1 104 ASN HA   H  -8.799  16.936 -16.922 1.00 . A A . 681 ASN HA   1 1 
       19 39879 1 1 104 ASN HB2  H  -9.862  14.784 -17.474 1.00 . A A . 681 ASN HB2  1 1 
       19 39880 1 1 104 ASN HB3  H  -8.354  14.579 -16.594 1.00 . A A . 681 ASN HB3  1 1 
       19 39881 1 1 104 ASN HD21 H -11.144  12.349 -15.358 1.00 . A A . 681 ASN HD21 1 1 
       19 39882 1 1 104 ASN N    N  -8.728  16.653 -14.907 1.00 . A A . 681 ASN N    1 1 
       19 39883 1 1 104 ASN ND2  N -10.663  12.957 -15.969 1.00 . A A . 681 ASN ND2  1 1 
       19 39884 1 1 104 ASN O    O -11.298  17.432 -15.166 1.00 . A A . 681 ASN O    1 1 
       19 39885 1 1 104 ASN OD1  O -10.150  14.337 -14.305 1.00 . A A . 681 ASN OD1  1 1 
       19 39886 1 1 105 GLU C    C -13.767  16.780 -16.733 1.00 . A A . 682 GLU C    1 1 
       19 39887 1 1 105 GLU CA   C -12.720  17.494 -17.571 1.00 . A A . 682 GLU CA   1 1 
       19 39888 1 1 105 GLU CB   C -13.096  17.402 -19.040 1.00 . A A . 682 GLU CB   1 1 
       19 39889 1 1 105 GLU CD   C -12.549  17.985 -21.407 1.00 . A A . 682 GLU CD   1 1 
       19 39890 1 1 105 GLU CG   C -12.132  18.106 -19.971 1.00 . A A . 682 GLU CG   1 1 
       19 39891 1 1 105 GLU H    H -10.932  16.519 -18.119 1.00 . A A . 682 GLU H    1 1 
       19 39892 1 1 105 GLU HA   H -12.695  18.537 -17.293 1.00 . A A . 682 GLU HA   1 1 
       19 39893 1 1 105 GLU HB2  H -13.130  16.359 -19.314 1.00 . A A . 682 GLU HB2  1 1 
       19 39894 1 1 105 GLU HB3  H -14.077  17.828 -19.179 1.00 . A A . 682 GLU HB3  1 1 
       19 39895 1 1 105 GLU HG2  H -12.096  19.152 -19.703 1.00 . A A . 682 GLU HG2  1 1 
       19 39896 1 1 105 GLU HG3  H -11.151  17.673 -19.852 1.00 . A A . 682 GLU HG3  1 1 
       19 39897 1 1 105 GLU N    N -11.389  16.942 -17.358 1.00 . A A . 682 GLU N    1 1 
       19 39898 1 1 105 GLU O    O -14.693  17.399 -16.238 1.00 . A A . 682 GLU O    1 1 
       19 39899 1 1 105 GLU OE1  O -12.196  16.977 -22.054 1.00 . A A . 682 GLU OE1  1 1 
       19 39900 1 1 105 GLU OE2  O -13.253  18.885 -21.909 1.00 . A A . 682 GLU OE2  1 1 
       19 39901 1 1 106 LYS C    C -14.341  14.808 -14.315 1.00 . A A . 683 LYS C    1 1 
       19 39902 1 1 106 LYS CA   C -14.537  14.677 -15.826 1.00 . A A . 683 LYS CA   1 1 
       19 39903 1 1 106 LYS CB   C -14.376  13.218 -16.238 1.00 . A A . 683 LYS CB   1 1 
       19 39904 1 1 106 LYS CD   C -15.118  10.868 -16.028 1.00 . A A . 683 LYS CD   1 1 
       19 39905 1 1 106 LYS CE   C -16.065   9.897 -15.348 1.00 . A A . 683 LYS CE   1 1 
       19 39906 1 1 106 LYS CG   C -15.328  12.266 -15.548 1.00 . A A . 683 LYS CG   1 1 
       19 39907 1 1 106 LYS H    H -12.826  15.056 -16.994 1.00 . A A . 683 LYS H    1 1 
       19 39908 1 1 106 LYS HA   H -15.543  14.975 -16.079 1.00 . A A . 683 LYS HA   1 1 
       19 39909 1 1 106 LYS HB2  H -14.536  13.141 -17.303 1.00 . A A . 683 LYS HB2  1 1 
       19 39910 1 1 106 LYS HB3  H -13.366  12.909 -16.012 1.00 . A A . 683 LYS HB3  1 1 
       19 39911 1 1 106 LYS HD2  H -15.294  10.879 -17.092 1.00 . A A . 683 LYS HD2  1 1 
       19 39912 1 1 106 LYS HD3  H -14.095  10.589 -15.830 1.00 . A A . 683 LYS HD3  1 1 
       19 39913 1 1 106 LYS HE2  H -15.866   9.897 -14.287 1.00 . A A . 683 LYS HE2  1 1 
       19 39914 1 1 106 LYS HE3  H -17.081  10.218 -15.524 1.00 . A A . 683 LYS HE3  1 1 
       19 39915 1 1 106 LYS HG2  H -15.165  12.302 -14.480 1.00 . A A . 683 LYS HG2  1 1 
       19 39916 1 1 106 LYS HG3  H -16.342  12.567 -15.770 1.00 . A A . 683 LYS HG3  1 1 
       19 39917 1 1 106 LYS HZ1  H -16.061   8.508 -16.896 1.00 . A A . 683 LYS HZ1  1 1 
       19 39918 1 1 106 LYS HZ2  H -16.561   7.867 -15.426 1.00 . A A . 683 LYS HZ2  1 1 
       19 39919 1 1 106 LYS HZ3  H -14.927   8.192 -15.694 1.00 . A A . 683 LYS HZ3  1 1 
       19 39920 1 1 106 LYS N    N -13.599  15.489 -16.573 1.00 . A A . 683 LYS N    1 1 
       19 39921 1 1 106 LYS NZ   N -15.894   8.530 -15.868 1.00 . A A . 683 LYS NZ   1 1 
       19 39922 1 1 106 LYS O    O -15.278  14.560 -13.542 1.00 . A A . 683 LYS O    1 1 
       19 39923 1 1 107 ARG C    C -12.748  13.830 -11.992 1.00 . A A . 684 ARG C    1 1 
       19 39924 1 1 107 ARG CA   C -12.745  15.254 -12.496 1.00 . A A . 684 ARG CA   1 1 
       19 39925 1 1 107 ARG CB   C -13.598  16.155 -11.539 1.00 . A A . 684 ARG CB   1 1 
       19 39926 1 1 107 ARG CD   C -14.267  18.059 -13.084 1.00 . A A . 684 ARG CD   1 1 
       19 39927 1 1 107 ARG CG   C -13.582  17.666 -11.790 1.00 . A A . 684 ARG CG   1 1 
       19 39928 1 1 107 ARG CZ   C -16.651  18.171 -13.838 1.00 . A A . 684 ARG CZ   1 1 
       19 39929 1 1 107 ARG H    H -12.493  15.594 -14.552 1.00 . A A . 684 ARG H    1 1 
       19 39930 1 1 107 ARG HA   H -11.717  15.583 -12.486 1.00 . A A . 684 ARG HA   1 1 
       19 39931 1 1 107 ARG HB2  H -14.624  15.830 -11.605 1.00 . A A . 684 ARG HB2  1 1 
       19 39932 1 1 107 ARG HB3  H -13.260  15.973 -10.529 1.00 . A A . 684 ARG HB3  1 1 
       19 39933 1 1 107 ARG HD2  H -14.248  19.133 -13.164 1.00 . A A . 684 ARG HD2  1 1 
       19 39934 1 1 107 ARG HD3  H -13.725  17.626 -13.912 1.00 . A A . 684 ARG HD3  1 1 
       19 39935 1 1 107 ARG HE   H -15.854  16.777 -12.623 1.00 . A A . 684 ARG HE   1 1 
       19 39936 1 1 107 ARG HG2  H -14.092  18.155 -10.974 1.00 . A A . 684 ARG HG2  1 1 
       19 39937 1 1 107 ARG HG3  H -12.556  18.001 -11.815 1.00 . A A . 684 ARG HG3  1 1 
       19 39938 1 1 107 ARG HH12 H -17.146  19.779 -15.023 1.00 . A A . 684 ARG HH12 1 1 
       19 39939 1 1 107 ARG HH21 H -18.625  17.992 -14.379 1.00 . A A . 684 ARG HH21 1 1 
       19 39940 1 1 107 ARG N    N -13.145  15.252 -13.902 1.00 . A A . 684 ARG N    1 1 
       19 39941 1 1 107 ARG NE   N -15.668  17.598 -13.132 1.00 . A A . 684 ARG NE   1 1 
       19 39942 1 1 107 ARG NH1  N -16.441  19.320 -14.476 1.00 . A A . 684 ARG NH1  1 1 
       19 39943 1 1 107 ARG NH2  N -17.854  17.607 -13.867 1.00 . A A . 684 ARG NH2  1 1 
       19 39944 1 1 107 ARG O    O -13.660  13.399 -11.277 1.00 . A A . 684 ARG O    1 1 
       19 39945 1 1 108 THR C    C -10.878  11.637 -10.741 1.00 . A A . 685 THR C    1 1 
       19 39946 1 1 108 THR CA   C -11.669  11.723 -12.038 1.00 . A A . 685 THR CA   1 1 
       19 39947 1 1 108 THR CB   C -10.953  10.896 -13.112 1.00 . A A . 685 THR CB   1 1 
       19 39948 1 1 108 THR CG2  C -10.885   9.462 -12.679 1.00 . A A . 685 THR CG2  1 1 
       19 39949 1 1 108 THR H    H -11.124  13.467 -13.052 1.00 . A A . 685 THR H    1 1 
       19 39950 1 1 108 THR HA   H -12.663  11.329 -11.900 1.00 . A A . 685 THR HA   1 1 
       19 39951 1 1 108 THR HB   H  -9.948  11.272 -13.235 1.00 . A A . 685 THR HB   1 1 
       19 39952 1 1 108 THR HG1  H -11.325  10.255 -14.907 1.00 . A A . 685 THR HG1  1 1 
       19 39953 1 1 108 THR HG21 H -10.363   9.462 -11.733 1.00 . A A . 685 THR HG21 1 1 
       19 39954 1 1 108 THR N    N -11.786  13.085 -12.433 1.00 . A A . 685 THR N    1 1 
       19 39955 1 1 108 THR O    O  -9.724  12.045 -10.704 1.00 . A A . 685 THR O    1 1 
       19 39956 1 1 108 THR OG1  O -11.653  10.985 -14.363 1.00 . A A . 685 THR OG1  1 1 
       19 39957 1 1 109 PRO C    C  -9.683   9.981  -8.411 1.00 . A A . 686 PRO C    1 1 
       19 39958 1 1 109 PRO CA   C -10.817  11.007  -8.375 1.00 . A A . 686 PRO CA   1 1 
       19 39959 1 1 109 PRO CB   C -11.923  10.524  -7.449 1.00 . A A . 686 PRO CB   1 1 
       19 39960 1 1 109 PRO CD   C -12.880  10.675  -9.617 1.00 . A A . 686 PRO CD   1 1 
       19 39961 1 1 109 PRO CG   C -12.949   9.922  -8.332 1.00 . A A . 686 PRO CG   1 1 
       19 39962 1 1 109 PRO HA   H -10.437  11.953  -8.022 1.00 . A A . 686 PRO HA   1 1 
       19 39963 1 1 109 PRO HB2  H -11.507   9.790  -6.773 1.00 . A A . 686 PRO HB2  1 1 
       19 39964 1 1 109 PRO HB3  H -12.310  11.358  -6.884 1.00 . A A . 686 PRO HB3  1 1 
       19 39965 1 1 109 PRO HD2  H -13.090  10.008 -10.440 1.00 . A A . 686 PRO HD2  1 1 
       19 39966 1 1 109 PRO HD3  H -13.567  11.508  -9.611 1.00 . A A . 686 PRO HD3  1 1 
       19 39967 1 1 109 PRO HG2  H -12.728   8.877  -8.494 1.00 . A A . 686 PRO HG2  1 1 
       19 39968 1 1 109 PRO HG3  H -13.926  10.032  -7.885 1.00 . A A . 686 PRO HG3  1 1 
       19 39969 1 1 109 PRO N    N -11.487  11.142  -9.666 1.00 . A A . 686 PRO N    1 1 
       19 39970 1 1 109 PRO O    O  -9.799   8.921  -9.055 1.00 . A A . 686 PRO O    1 1 
       19 39971 1 1 110 ARG C    C  -7.624   8.572  -6.404 1.00 . A A . 687 ARG C    1 1 
       19 39972 1 1 110 ARG CA   C  -7.476   9.398  -7.658 1.00 . A A . 687 ARG CA   1 1 
       19 39973 1 1 110 ARG CB   C  -6.160  10.174  -7.582 1.00 . A A . 687 ARG CB   1 1 
       19 39974 1 1 110 ARG CD   C  -4.570  11.829  -8.559 1.00 . A A . 687 ARG CD   1 1 
       19 39975 1 1 110 ARG CG   C  -5.920  11.151  -8.718 1.00 . A A . 687 ARG CG   1 1 
       19 39976 1 1 110 ARG CZ   C  -3.361  13.073 -10.352 1.00 . A A . 687 ARG CZ   1 1 
       19 39977 1 1 110 ARG H    H  -8.557  11.138  -7.240 1.00 . A A . 687 ARG H    1 1 
       19 39978 1 1 110 ARG HA   H  -7.473   8.759  -8.528 1.00 . A A . 687 ARG HA   1 1 
       19 39979 1 1 110 ARG HB2  H  -6.161  10.738  -6.662 1.00 . A A . 687 ARG HB2  1 1 
       19 39980 1 1 110 ARG HB3  H  -5.339   9.477  -7.545 1.00 . A A . 687 ARG HB3  1 1 
       19 39981 1 1 110 ARG HD2  H  -4.494  12.208  -7.549 1.00 . A A . 687 ARG HD2  1 1 
       19 39982 1 1 110 ARG HD3  H  -3.794  11.097  -8.724 1.00 . A A . 687 ARG HD3  1 1 
       19 39983 1 1 110 ARG HE   H  -5.061  13.656  -9.390 1.00 . A A . 687 ARG HE   1 1 
       19 39984 1 1 110 ARG HG2  H  -5.941  10.616  -9.656 1.00 . A A . 687 ARG HG2  1 1 
       19 39985 1 1 110 ARG HG3  H  -6.695  11.903  -8.709 1.00 . A A . 687 ARG HG3  1 1 
       19 39986 1 1 110 ARG HH12 H  -1.756  12.141 -11.203 1.00 . A A . 687 ARG HH12 1 1 
       19 39987 1 1 110 ARG HH21 H  -2.440  14.295 -11.686 1.00 . A A . 687 ARG HH21 1 1 
       19 39988 1 1 110 ARG N    N  -8.601  10.293  -7.737 1.00 . A A . 687 ARG N    1 1 
       19 39989 1 1 110 ARG NE   N  -4.385  12.949  -9.492 1.00 . A A . 687 ARG NE   1 1 
       19 39990 1 1 110 ARG NH1  N  -2.526  12.056 -10.561 1.00 . A A . 687 ARG NH1  1 1 
       19 39991 1 1 110 ARG NH2  N  -3.205  14.206 -11.040 1.00 . A A . 687 ARG NH2  1 1 
       19 39992 1 1 110 ARG O    O  -7.688   9.112  -5.310 1.00 . A A . 687 ARG O    1 1 
       19 39993 1 1 111 ALA C    C  -6.767   5.366  -5.406 1.00 . A A . 688 ALA C    1 1 
       19 39994 1 1 111 ALA CA   C  -7.846   6.413  -5.421 1.00 . A A . 688 ALA CA   1 1 
       19 39995 1 1 111 ALA CB   C  -9.222   5.762  -5.484 1.00 . A A . 688 ALA CB   1 1 
       19 39996 1 1 111 ALA H    H  -7.542   6.898  -7.446 1.00 . A A . 688 ALA H    1 1 
       19 39997 1 1 111 ALA HA   H  -7.783   6.997  -4.516 1.00 . A A . 688 ALA HA   1 1 
       19 39998 1 1 111 ALA HB1  H  -9.306   5.183  -6.391 1.00 . A A . 688 ALA HB1  1 1 
       19 39999 1 1 111 ALA HB2  H  -9.982   6.529  -5.479 1.00 . A A . 688 ALA HB2  1 1 
       19 40000 1 1 111 ALA HB3  H  -9.356   5.120  -4.626 1.00 . A A . 688 ALA HB3  1 1 
       19 40001 1 1 111 ALA N    N  -7.657   7.286  -6.553 1.00 . A A . 688 ALA N    1 1 
       19 40002 1 1 111 ALA O    O  -6.095   5.162  -6.404 1.00 . A A . 688 ALA O    1 1 
       19 40003 1 1 112 THR C    C  -6.177   2.365  -3.826 1.00 . A A . 689 THR C    1 1 
       19 40004 1 1 112 THR CA   C  -5.565   3.724  -4.136 1.00 . A A . 689 THR CA   1 1 
       19 40005 1 1 112 THR CB   C  -4.591   4.128  -3.015 1.00 . A A . 689 THR CB   1 1 
       19 40006 1 1 112 THR CG2  C  -3.469   3.112  -2.850 1.00 . A A . 689 THR CG2  1 1 
       19 40007 1 1 112 THR H    H  -7.166   4.937  -3.524 1.00 . A A . 689 THR H    1 1 
       19 40008 1 1 112 THR HA   H  -5.012   3.663  -5.062 1.00 . A A . 689 THR HA   1 1 
       19 40009 1 1 112 THR HB   H  -5.140   4.207  -2.088 1.00 . A A . 689 THR HB   1 1 
       19 40010 1 1 112 THR HG1  H  -4.751   6.035  -3.382 1.00 . A A . 689 THR HG1  1 1 
       19 40011 1 1 112 THR HG21 H  -2.915   3.035  -3.773 1.00 . A A . 689 THR HG21 1 1 
       19 40012 1 1 112 THR N    N  -6.590   4.724  -4.286 1.00 . A A . 689 THR N    1 1 
       19 40013 1 1 112 THR O    O  -7.082   2.251  -2.983 1.00 . A A . 689 THR O    1 1 
       19 40014 1 1 112 THR OG1  O  -4.029   5.392  -3.334 1.00 . A A . 689 THR OG1  1 1 
       19 40015 1 1 113 LEU C    C  -4.887  -0.800  -4.092 1.00 . A A . 690 LEU C    1 1 
       19 40016 1 1 113 LEU CA   C  -6.132   0.022  -4.324 1.00 . A A . 690 LEU CA   1 1 
       19 40017 1 1 113 LEU CB   C  -6.894  -0.482  -5.575 1.00 . A A . 690 LEU CB   1 1 
       19 40018 1 1 113 LEU CD1  C  -6.838  -3.004  -5.140 1.00 . A A . 690 LEU CD1  1 1 
       19 40019 1 1 113 LEU CD2  C  -8.824  -1.659  -4.479 1.00 . A A . 690 LEU CD2  1 1 
       19 40020 1 1 113 LEU CG   C  -7.698  -1.801  -5.470 1.00 . A A . 690 LEU CG   1 1 
       19 40021 1 1 113 LEU H    H  -5.018   1.510  -5.216 1.00 . A A . 690 LEU H    1 1 
       19 40022 1 1 113 LEU HA   H  -6.778  -0.022  -3.460 1.00 . A A . 690 LEU HA   1 1 
       19 40023 1 1 113 LEU HB2  H  -7.593   0.289  -5.860 1.00 . A A . 690 LEU HB2  1 1 
       19 40024 1 1 113 LEU HB3  H  -6.177  -0.591  -6.377 1.00 . A A . 690 LEU HB3  1 1 
       19 40025 1 1 113 LEU HD13 H  -6.354  -2.848  -4.186 1.00 . A A . 690 LEU HD13 1 1 
       19 40026 1 1 113 LEU HD21 H  -9.517  -0.899  -4.811 1.00 . A A . 690 LEU HD21 1 1 
       19 40027 1 1 113 LEU HG   H  -8.141  -2.004  -6.434 1.00 . A A . 690 LEU HG   1 1 
       19 40028 1 1 113 LEU N    N  -5.707   1.359  -4.524 1.00 . A A . 690 LEU N    1 1 
       19 40029 1 1 113 LEU O    O  -4.036  -0.923  -4.969 1.00 . A A . 690 LEU O    1 1 
       19 40030 1 1 114 ILE C    C  -4.017  -3.603  -2.748 1.00 . A A . 691 ILE C    1 1 
       19 40031 1 1 114 ILE CA   C  -3.621  -2.146  -2.643 1.00 . A A . 691 ILE CA   1 1 
       19 40032 1 1 114 ILE CB   C  -3.103  -1.846  -1.224 1.00 . A A . 691 ILE CB   1 1 
       19 40033 1 1 114 ILE CD1  C  -2.421   0.080   0.322 1.00 . A A . 691 ILE CD1  1 1 
       19 40034 1 1 114 ILE CG1  C  -2.814  -0.344  -1.079 1.00 . A A . 691 ILE CG1  1 1 
       19 40035 1 1 114 ILE CG2  C  -1.837  -2.652  -0.955 1.00 . A A . 691 ILE CG2  1 1 
       19 40036 1 1 114 ILE H    H  -5.481  -1.220  -2.281 1.00 . A A . 691 ILE H    1 1 
       19 40037 1 1 114 ILE HA   H  -2.848  -1.925  -3.363 1.00 . A A . 691 ILE HA   1 1 
       19 40038 1 1 114 ILE HB   H  -3.859  -2.128  -0.507 1.00 . A A . 691 ILE HB   1 1 
       19 40039 1 1 114 ILE HD11 H  -1.517  -0.429   0.618 1.00 . A A . 691 ILE HD11 1 1 
       19 40040 1 1 114 ILE HG12 H  -1.993  -0.091  -1.735 1.00 . A A . 691 ILE HG12 1 1 
       19 40041 1 1 114 ILE HG23 H  -1.488  -2.441   0.044 1.00 . A A . 691 ILE HG23 1 1 
       19 40042 1 1 114 ILE N    N  -4.769  -1.349  -2.946 1.00 . A A . 691 ILE N    1 1 
       19 40043 1 1 114 ILE O    O  -4.994  -4.010  -2.156 1.00 . A A . 691 ILE O    1 1 
       19 40044 1 1 115 THR C    C  -2.506  -6.541  -2.960 1.00 . A A . 692 THR C    1 1 
       19 40045 1 1 115 THR CA   C  -3.574  -5.748  -3.714 1.00 . A A . 692 THR CA   1 1 
       19 40046 1 1 115 THR CB   C  -3.518  -6.087  -5.207 1.00 . A A . 692 THR CB   1 1 
       19 40047 1 1 115 THR CG2  C  -4.026  -7.496  -5.469 1.00 . A A . 692 THR CG2  1 1 
       19 40048 1 1 115 THR H    H  -2.531  -3.986  -4.030 1.00 . A A . 692 THR H    1 1 
       19 40049 1 1 115 THR HA   H  -4.554  -5.974  -3.325 1.00 . A A . 692 THR HA   1 1 
       19 40050 1 1 115 THR HB   H  -2.482  -6.008  -5.489 1.00 . A A . 692 THR HB   1 1 
       19 40051 1 1 115 THR HG1  H  -4.655  -4.542  -5.237 1.00 . A A . 692 THR HG1  1 1 
       19 40052 1 1 115 THR HG21 H  -5.055  -7.567  -5.148 1.00 . A A . 692 THR HG21 1 1 
       19 40053 1 1 115 THR N    N  -3.302  -4.350  -3.536 1.00 . A A . 692 THR N    1 1 
       19 40054 1 1 115 THR O    O  -1.317  -6.404  -3.229 1.00 . A A . 692 THR O    1 1 
       19 40055 1 1 115 THR OG1  O  -4.355  -5.147  -5.926 1.00 . A A . 692 THR OG1  1 1 
       19 40056 1 1 116 PHE C    C  -1.913  -9.480  -1.663 1.00 . A A . 693 PHE C    1 1 
       19 40057 1 1 116 PHE CA   C  -2.057  -8.073  -1.159 1.00 . A A . 693 PHE CA   1 1 
       19 40058 1 1 116 PHE CB   C  -2.641  -8.100   0.239 1.00 . A A . 693 PHE CB   1 1 
       19 40059 1 1 116 PHE CD1  C  -3.836  -5.889   0.457 1.00 . A A . 693 PHE CD1  1 1 
       19 40060 1 1 116 PHE CD2  C  -1.999  -6.302   1.888 1.00 . A A . 693 PHE CD2  1 1 
       19 40061 1 1 116 PHE CE1  C  -4.015  -4.665   1.029 1.00 . A A . 693 PHE CE1  1 1 
       19 40062 1 1 116 PHE CE2  C  -2.175  -5.072   2.472 1.00 . A A . 693 PHE CE2  1 1 
       19 40063 1 1 116 PHE CG   C  -2.827  -6.732   0.875 1.00 . A A . 693 PHE CG   1 1 
       19 40064 1 1 116 PHE CZ   C  -3.185  -4.253   2.040 1.00 . A A . 693 PHE CZ   1 1 
       19 40065 1 1 116 PHE H    H  -3.902  -7.447  -1.883 1.00 . A A . 693 PHE H    1 1 
       19 40066 1 1 116 PHE HA   H  -1.089  -7.604  -1.123 1.00 . A A . 693 PHE HA   1 1 
       19 40067 1 1 116 PHE HB2  H  -3.605  -8.581   0.143 1.00 . A A . 693 PHE HB2  1 1 
       19 40068 1 1 116 PHE HB3  H  -2.008  -8.704   0.874 1.00 . A A . 693 PHE HB3  1 1 
       19 40069 1 1 116 PHE HD1  H  -4.483  -6.203  -0.347 1.00 . A A . 693 PHE HD1  1 1 
       19 40070 1 1 116 PHE HD2  H  -1.195  -6.930   2.236 1.00 . A A . 693 PHE HD2  1 1 
       19 40071 1 1 116 PHE HE1  H  -4.814  -4.033   0.676 1.00 . A A . 693 PHE HE1  1 1 
       19 40072 1 1 116 PHE HE2  H  -1.518  -4.748   3.265 1.00 . A A . 693 PHE HE2  1 1 
       19 40073 1 1 116 PHE HZ   H  -3.325  -3.289   2.493 1.00 . A A . 693 PHE HZ   1 1 
       19 40074 1 1 116 PHE N    N  -2.934  -7.327  -2.025 1.00 . A A . 693 PHE N    1 1 
       19 40075 1 1 116 PHE O    O  -2.895 -10.133  -1.955 1.00 . A A . 693 PHE O    1 1 
       19 40076 1 1 117 LEU C    C   0.155 -12.124  -1.174 1.00 . A A . 694 LEU C    1 1 
       19 40077 1 1 117 LEU CA   C  -0.418 -11.248  -2.250 1.00 . A A . 694 LEU CA   1 1 
       19 40078 1 1 117 LEU CB   C   0.588 -11.216  -3.423 1.00 . A A . 694 LEU CB   1 1 
       19 40079 1 1 117 LEU CD1  C  -1.111 -10.982  -5.289 1.00 . A A . 694 LEU CD1  1 1 
       19 40080 1 1 117 LEU CD2  C   0.194  -8.973  -4.558 1.00 . A A . 694 LEU CD2  1 1 
       19 40081 1 1 117 LEU CG   C   0.197 -10.479  -4.718 1.00 . A A . 694 LEU CG   1 1 
       19 40082 1 1 117 LEU H    H   0.044  -9.365  -1.457 1.00 . A A . 694 LEU H    1 1 
       19 40083 1 1 117 LEU HA   H  -1.336 -11.684  -2.612 1.00 . A A . 694 LEU HA   1 1 
       19 40084 1 1 117 LEU HB2  H   1.498 -10.762  -3.058 1.00 . A A . 694 LEU HB2  1 1 
       19 40085 1 1 117 LEU HB3  H   0.817 -12.241  -3.677 1.00 . A A . 694 LEU HB3  1 1 
       19 40086 1 1 117 LEU HD13 H  -1.899 -10.829  -4.568 1.00 . A A . 694 LEU HD13 1 1 
       19 40087 1 1 117 LEU HD21 H  -0.105  -8.510  -5.485 1.00 . A A . 694 LEU HD21 1 1 
       19 40088 1 1 117 LEU HG   H   0.970 -10.743  -5.421 1.00 . A A . 694 LEU HG   1 1 
       19 40089 1 1 117 LEU N    N  -0.702  -9.938  -1.747 1.00 . A A . 694 LEU N    1 1 
       19 40090 1 1 117 LEU O    O   0.897 -11.663  -0.292 1.00 . A A . 694 LEU O    1 1 
       19 40091 1 1 118 CYS C    C   1.689 -14.856  -0.873 1.00 . A A . 695 CYS C    1 1 
       19 40092 1 1 118 CYS CA   C   0.335 -14.396  -0.379 1.00 . A A . 695 CYS CA   1 1 
       19 40093 1 1 118 CYS CB   C  -0.610 -15.617  -0.314 1.00 . A A . 695 CYS CB   1 1 
       19 40094 1 1 118 CYS H    H  -0.861 -13.587  -1.937 1.00 . A A . 695 CYS H    1 1 
       19 40095 1 1 118 CYS HA   H   0.434 -13.986   0.616 1.00 . A A . 695 CYS HA   1 1 
       19 40096 1 1 118 CYS HB2  H  -1.477 -15.366   0.280 1.00 . A A . 695 CYS HB2  1 1 
       19 40097 1 1 118 CYS HB3  H  -0.927 -15.868  -1.315 1.00 . A A . 695 CYS HB3  1 1 
       19 40098 1 1 118 CYS N    N  -0.198 -13.370  -1.247 1.00 . A A . 695 CYS N    1 1 
       19 40099 1 1 118 CYS O    O   1.795 -15.431  -1.961 1.00 . A A . 695 CYS O    1 1 
       19 40100 1 1 118 CYS SG   S   0.177 -17.118   0.418 1.00 . A A . 695 CYS SG   1 1 
       19 40101 1 1 119 ASP C    C   4.628 -15.948   0.649 1.00 . A A . 696 ASP C    1 1 
       19 40102 1 1 119 ASP CA   C   4.026 -15.119  -0.472 1.00 . A A . 696 ASP CA   1 1 
       19 40103 1 1 119 ASP CB   C   5.011 -14.046  -0.953 1.00 . A A . 696 ASP CB   1 1 
       19 40104 1 1 119 ASP CG   C   6.343 -14.658  -1.395 1.00 . A A . 696 ASP CG   1 1 
       19 40105 1 1 119 ASP H    H   2.622 -14.029   0.686 1.00 . A A . 696 ASP H    1 1 
       19 40106 1 1 119 ASP HA   H   3.841 -15.802  -1.288 1.00 . A A . 696 ASP HA   1 1 
       19 40107 1 1 119 ASP HB2  H   4.579 -13.524  -1.794 1.00 . A A . 696 ASP HB2  1 1 
       19 40108 1 1 119 ASP HB3  H   5.203 -13.346  -0.153 1.00 . A A . 696 ASP HB3  1 1 
       19 40109 1 1 119 ASP N    N   2.726 -14.592  -0.112 1.00 . A A . 696 ASP N    1 1 
       19 40110 1 1 119 ASP O    O   4.417 -15.665   1.838 1.00 . A A . 696 ASP O    1 1 
       19 40111 1 1 119 ASP OD1  O   6.442 -15.143  -2.538 1.00 . A A . 696 ASP OD1  1 1 
       19 40112 1 1 119 ASP OD2  O   7.289 -14.675  -0.609 1.00 . A A . 696 ASP OD2  1 1 
       19 40113 1 1 120 ARG C    C   6.920 -17.256   2.138 1.00 . A A . 697 ARG C    1 1 
       19 40114 1 1 120 ARG CA   C   6.079 -17.941   1.057 1.00 . A A . 697 ARG CA   1 1 
       19 40115 1 1 120 ARG CB   C   7.036 -18.671   0.134 1.00 . A A . 697 ARG CB   1 1 
       19 40116 1 1 120 ARG CD   C   7.300 -19.530  -2.175 1.00 . A A . 697 ARG CD   1 1 
       19 40117 1 1 120 ARG CG   C   6.369 -19.426  -0.987 1.00 . A A . 697 ARG CG   1 1 
       19 40118 1 1 120 ARG CZ   C   8.071 -17.890  -3.901 1.00 . A A . 697 ARG CZ   1 1 
       19 40119 1 1 120 ARG H    H   5.371 -17.088  -0.745 1.00 . A A . 697 ARG H    1 1 
       19 40120 1 1 120 ARG HA   H   5.404 -18.668   1.477 1.00 . A A . 697 ARG HA   1 1 
       19 40121 1 1 120 ARG HB2  H   7.715 -17.953  -0.301 1.00 . A A . 697 ARG HB2  1 1 
       19 40122 1 1 120 ARG HB3  H   7.605 -19.371   0.727 1.00 . A A . 697 ARG HB3  1 1 
       19 40123 1 1 120 ARG HD2  H   8.222 -19.997  -1.862 1.00 . A A . 697 ARG HD2  1 1 
       19 40124 1 1 120 ARG HD3  H   6.834 -20.114  -2.953 1.00 . A A . 697 ARG HD3  1 1 
       19 40125 1 1 120 ARG HE   H   7.375 -17.436  -2.099 1.00 . A A . 697 ARG HE   1 1 
       19 40126 1 1 120 ARG HG2  H   6.118 -20.418  -0.638 1.00 . A A . 697 ARG HG2  1 1 
       19 40127 1 1 120 ARG HG3  H   5.475 -18.901  -1.282 1.00 . A A . 697 ARG HG3  1 1 
       19 40128 1 1 120 ARG HH12 H   8.736 -18.644  -5.686 1.00 . A A . 697 ARG HH12 1 1 
       19 40129 1 1 120 ARG HH21 H   8.584 -16.323  -5.124 1.00 . A A . 697 ARG HH21 1 1 
       19 40130 1 1 120 ARG N    N   5.345 -16.973   0.227 1.00 . A A . 697 ARG N    1 1 
       19 40131 1 1 120 ARG NE   N   7.586 -18.182  -2.700 1.00 . A A . 697 ARG NE   1 1 
       19 40132 1 1 120 ARG NH1  N   8.375 -18.850  -4.771 1.00 . A A . 697 ARG NH1  1 1 
       19 40133 1 1 120 ARG NH2  N   8.229 -16.620  -4.233 1.00 . A A . 697 ARG NH2  1 1 
       19 40134 1 1 120 ARG O    O   6.970 -17.713   3.284 1.00 . A A . 697 ARG O    1 1 
       19 40135 1 1 121 ASP C    C   8.259 -14.016   2.621 1.00 . A A . 698 ASP C    1 1 
       19 40136 1 1 121 ASP CA   C   8.458 -15.501   2.697 1.00 . A A . 698 ASP CA   1 1 
       19 40137 1 1 121 ASP CB   C   9.922 -15.860   2.416 1.00 . A A . 698 ASP CB   1 1 
       19 40138 1 1 121 ASP CG   C  10.889 -15.136   3.330 1.00 . A A . 698 ASP CG   1 1 
       19 40139 1 1 121 ASP H    H   7.467 -15.785   0.877 1.00 . A A . 698 ASP H    1 1 
       19 40140 1 1 121 ASP HA   H   8.212 -15.834   3.694 1.00 . A A . 698 ASP HA   1 1 
       19 40141 1 1 121 ASP HB2  H  10.056 -16.920   2.559 1.00 . A A . 698 ASP HB2  1 1 
       19 40142 1 1 121 ASP HB3  H  10.158 -15.609   1.393 1.00 . A A . 698 ASP HB3  1 1 
       19 40143 1 1 121 ASP N    N   7.580 -16.179   1.774 1.00 . A A . 698 ASP N    1 1 
       19 40144 1 1 121 ASP O    O   8.585 -13.380   1.619 1.00 . A A . 698 ASP O    1 1 
       19 40145 1 1 121 ASP OD1  O  11.100 -15.600   4.462 1.00 . A A . 698 ASP OD1  1 1 
       19 40146 1 1 121 ASP OD2  O  11.464 -14.097   2.921 1.00 . A A . 698 ASP OD2  1 1 
       19 40147 1 1 122 ALA C    C   7.356 -11.699   5.221 1.00 . A A . 699 ALA C    1 1 
       19 40148 1 1 122 ALA CA   C   7.459 -12.070   3.761 1.00 . A A . 699 ALA CA   1 1 
       19 40149 1 1 122 ALA CB   C   6.164 -11.716   3.020 1.00 . A A . 699 ALA CB   1 1 
       19 40150 1 1 122 ALA H    H   7.463 -14.034   4.429 1.00 . A A . 699 ALA H    1 1 
       19 40151 1 1 122 ALA HA   H   8.279 -11.537   3.306 1.00 . A A . 699 ALA HA   1 1 
       19 40152 1 1 122 ALA HB1  H   5.990 -10.652   3.090 1.00 . A A . 699 ALA HB1  1 1 
       19 40153 1 1 122 ALA HB2  H   5.337 -12.246   3.467 1.00 . A A . 699 ALA HB2  1 1 
       19 40154 1 1 122 ALA HB3  H   6.249 -12.001   1.982 1.00 . A A . 699 ALA HB3  1 1 
       19 40155 1 1 122 ALA N    N   7.715 -13.473   3.664 1.00 . A A . 699 ALA N    1 1 
       19 40156 1 1 122 ALA O    O   7.689 -12.503   6.101 1.00 . A A . 699 ALA O    1 1 
       19 40157 1 1 123 GLY C    C   5.554  -9.236   6.929 1.00 . A A . 700 GLY C    1 1 
       19 40158 1 1 123 GLY CA   C   6.766 -10.069   6.816 1.00 . A A . 700 GLY CA   1 1 
       19 40159 1 1 123 GLY H    H   6.645  -9.927   4.752 1.00 . A A . 700 GLY H    1 1 
       19 40160 1 1 123 GLY HA2  H   6.685 -10.921   7.477 1.00 . A A . 700 GLY HA2  1 1 
       19 40161 1 1 123 GLY HA3  H   7.623  -9.475   7.088 1.00 . A A . 700 GLY HA3  1 1 
       19 40162 1 1 123 GLY N    N   6.912 -10.520   5.479 1.00 . A A . 700 GLY N    1 1 
       19 40163 1 1 123 GLY O    O   4.445  -9.719   6.674 1.00 . A A . 700 GLY O    1 1 
       19 40164 1 1 124 VAL C    C   4.122  -6.741   5.978 1.00 . A A . 701 VAL C    1 1 
       19 40165 1 1 124 VAL CA   C   4.649  -7.066   7.368 1.00 . A A . 701 VAL CA   1 1 
       19 40166 1 1 124 VAL CB   C   5.050  -5.782   8.151 1.00 . A A . 701 VAL CB   1 1 
       19 40167 1 1 124 VAL CG1  C   6.063  -4.917   7.413 1.00 . A A . 701 VAL CG1  1 1 
       19 40168 1 1 124 VAL CG2  C   3.842  -4.995   8.597 1.00 . A A . 701 VAL CG2  1 1 
       19 40169 1 1 124 VAL H    H   6.662  -7.659   7.391 1.00 . A A . 701 VAL H    1 1 
       19 40170 1 1 124 VAL HA   H   3.857  -7.575   7.898 1.00 . A A . 701 VAL HA   1 1 
       19 40171 1 1 124 VAL HB   H   5.562  -6.141   9.028 1.00 . A A . 701 VAL HB   1 1 
       19 40172 1 1 124 VAL HG13 H   6.975  -5.477   7.271 1.00 . A A . 701 VAL HG13 1 1 
       19 40173 1 1 124 VAL HG21 H   3.231  -5.605   9.245 1.00 . A A . 701 VAL HG21 1 1 
       19 40174 1 1 124 VAL N    N   5.747  -7.980   7.247 1.00 . A A . 701 VAL N    1 1 
       19 40175 1 1 124 VAL O    O   2.909  -6.636   5.754 1.00 . A A . 701 VAL O    1 1 
       19 40176 1 1 125 GLY C    C   5.525  -5.530   2.940 1.00 . A A . 702 GLY C    1 1 
       19 40177 1 1 125 GLY CA   C   4.628  -6.432   3.707 1.00 . A A . 702 GLY CA   1 1 
       19 40178 1 1 125 GLY H    H   5.977  -6.693   5.265 1.00 . A A . 702 GLY H    1 1 
       19 40179 1 1 125 GLY HA2  H   4.581  -7.385   3.202 1.00 . A A . 702 GLY HA2  1 1 
       19 40180 1 1 125 GLY HA3  H   3.641  -6.004   3.724 1.00 . A A . 702 GLY HA3  1 1 
       19 40181 1 1 125 GLY N    N   5.025  -6.641   5.035 1.00 . A A . 702 GLY N    1 1 
       19 40182 1 1 125 GLY O    O   6.074  -4.565   3.477 1.00 . A A . 702 GLY O    1 1 
       19 40183 1 1 126 PHE C    C   5.549  -4.619  -0.386 1.00 . A A . 703 PHE C    1 1 
       19 40184 1 1 126 PHE CA   C   6.458  -5.068   0.769 1.00 . A A . 703 PHE CA   1 1 
       19 40185 1 1 126 PHE CB   C   7.612  -5.904   0.186 1.00 . A A . 703 PHE CB   1 1 
       19 40186 1 1 126 PHE CD1  C   9.605  -5.788   1.712 1.00 . A A . 703 PHE CD1  1 1 
       19 40187 1 1 126 PHE CD2  C   8.340  -7.808   1.653 1.00 . A A . 703 PHE CD2  1 1 
       19 40188 1 1 126 PHE CE1  C  10.458  -6.349   2.640 1.00 . A A . 703 PHE CE1  1 1 
       19 40189 1 1 126 PHE CE2  C   9.187  -8.373   2.582 1.00 . A A . 703 PHE CE2  1 1 
       19 40190 1 1 126 PHE CG   C   8.538  -6.509   1.207 1.00 . A A . 703 PHE CG   1 1 
       19 40191 1 1 126 PHE CZ   C  10.247  -7.643   3.076 1.00 . A A . 703 PHE CZ   1 1 
       19 40192 1 1 126 PHE H    H   5.258  -6.696   1.429 1.00 . A A . 703 PHE H    1 1 
       19 40193 1 1 126 PHE HA   H   6.864  -4.213   1.291 1.00 . A A . 703 PHE HA   1 1 
       19 40194 1 1 126 PHE HB2  H   7.200  -6.715  -0.394 1.00 . A A . 703 PHE HB2  1 1 
       19 40195 1 1 126 PHE HB3  H   8.199  -5.275  -0.468 1.00 . A A . 703 PHE HB3  1 1 
       19 40196 1 1 126 PHE HD1  H   9.771  -4.775   1.373 1.00 . A A . 703 PHE HD1  1 1 
       19 40197 1 1 126 PHE HD2  H   7.509  -8.380   1.268 1.00 . A A . 703 PHE HD2  1 1 
       19 40198 1 1 126 PHE HE1  H  11.289  -5.777   3.026 1.00 . A A . 703 PHE HE1  1 1 
       19 40199 1 1 126 PHE HE2  H   9.020  -9.386   2.920 1.00 . A A . 703 PHE HE2  1 1 
       19 40200 1 1 126 PHE HZ   H  10.913  -8.085   3.802 1.00 . A A . 703 PHE HZ   1 1 
       19 40201 1 1 126 PHE N    N   5.686  -5.858   1.700 1.00 . A A . 703 PHE N    1 1 
       19 40202 1 1 126 PHE O    O   5.169  -5.440  -1.231 1.00 . A A . 703 PHE O    1 1 
       19 40203 1 1 127 PRO C    C   5.214  -2.328  -2.685 1.00 . A A . 704 PRO C    1 1 
       19 40204 1 1 127 PRO CA   C   4.347  -2.776  -1.497 1.00 . A A . 704 PRO CA   1 1 
       19 40205 1 1 127 PRO CB   C   3.689  -1.555  -0.869 1.00 . A A . 704 PRO CB   1 1 
       19 40206 1 1 127 PRO CD   C   5.249  -2.397   0.733 1.00 . A A . 704 PRO CD   1 1 
       19 40207 1 1 127 PRO CG   C   4.637  -1.133   0.193 1.00 . A A . 704 PRO CG   1 1 
       19 40208 1 1 127 PRO HA   H   3.582  -3.449  -1.852 1.00 . A A . 704 PRO HA   1 1 
       19 40209 1 1 127 PRO HB2  H   3.560  -0.790  -1.620 1.00 . A A . 704 PRO HB2  1 1 
       19 40210 1 1 127 PRO HB3  H   2.730  -1.826  -0.454 1.00 . A A . 704 PRO HB3  1 1 
       19 40211 1 1 127 PRO HD2  H   6.265  -2.249   1.053 1.00 . A A . 704 PRO HD2  1 1 
       19 40212 1 1 127 PRO HD3  H   4.667  -2.737   1.576 1.00 . A A . 704 PRO HD3  1 1 
       19 40213 1 1 127 PRO HG2  H   5.397  -0.487  -0.221 1.00 . A A . 704 PRO HG2  1 1 
       19 40214 1 1 127 PRO HG3  H   4.095  -0.621   0.973 1.00 . A A . 704 PRO HG3  1 1 
       19 40215 1 1 127 PRO N    N   5.118  -3.347  -0.389 1.00 . A A . 704 PRO N    1 1 
       19 40216 1 1 127 PRO O    O   6.370  -1.904  -2.522 1.00 . A A . 704 PRO O    1 1 
       19 40217 1 1 128 GLU C    C   4.171  -1.393  -5.980 1.00 . A A . 705 GLU C    1 1 
       19 40218 1 1 128 GLU CA   C   5.256  -1.997  -5.087 1.00 . A A . 705 GLU CA   1 1 
       19 40219 1 1 128 GLU CB   C   5.929  -3.186  -5.784 1.00 . A A . 705 GLU CB   1 1 
       19 40220 1 1 128 GLU CD   C   7.577  -1.712  -6.956 1.00 . A A . 705 GLU CD   1 1 
       19 40221 1 1 128 GLU CG   C   6.592  -2.846  -7.102 1.00 . A A . 705 GLU CG   1 1 
       19 40222 1 1 128 GLU H    H   3.777  -2.895  -3.916 1.00 . A A . 705 GLU H    1 1 
       19 40223 1 1 128 GLU HA   H   5.997  -1.246  -4.859 1.00 . A A . 705 GLU HA   1 1 
       19 40224 1 1 128 GLU HB2  H   6.679  -3.587  -5.119 1.00 . A A . 705 GLU HB2  1 1 
       19 40225 1 1 128 GLU HB3  H   5.183  -3.947  -5.960 1.00 . A A . 705 GLU HB3  1 1 
       19 40226 1 1 128 GLU HG2  H   7.098  -3.727  -7.467 1.00 . A A . 705 GLU HG2  1 1 
       19 40227 1 1 128 GLU HG3  H   5.822  -2.560  -7.802 1.00 . A A . 705 GLU HG3  1 1 
       19 40228 1 1 128 GLU N    N   4.650  -2.442  -3.862 1.00 . A A . 705 GLU N    1 1 
       19 40229 1 1 128 GLU O    O   3.049  -1.886  -5.995 1.00 . A A . 705 GLU O    1 1 
       19 40230 1 1 128 GLU OE1  O   8.698  -1.947  -6.486 1.00 . A A . 705 GLU OE1  1 1 
       19 40231 1 1 128 GLU OE2  O   7.222  -0.565  -7.292 1.00 . A A . 705 GLU OE2  1 1 
       19 40232 1 1 129 TYR C    C   3.441  -0.437  -8.885 1.00 . A A . 706 TYR C    1 1 
       19 40233 1 1 129 TYR CA   C   3.523   0.282  -7.569 1.00 . A A . 706 TYR CA   1 1 
       19 40234 1 1 129 TYR CB   C   3.826   1.772  -7.781 1.00 . A A . 706 TYR CB   1 1 
       19 40235 1 1 129 TYR CD1  C   1.515   2.601  -8.402 1.00 . A A . 706 TYR CD1  1 1 
       19 40236 1 1 129 TYR CD2  C   3.285   2.969  -9.949 1.00 . A A . 706 TYR CD2  1 1 
       19 40237 1 1 129 TYR CE1  C   0.639   3.225  -9.247 1.00 . A A . 706 TYR CE1  1 1 
       19 40238 1 1 129 TYR CE2  C   2.410   3.596 -10.802 1.00 . A A . 706 TYR CE2  1 1 
       19 40239 1 1 129 TYR CG   C   2.858   2.458  -8.731 1.00 . A A . 706 TYR CG   1 1 
       19 40240 1 1 129 TYR CZ   C   1.090   3.724 -10.446 1.00 . A A . 706 TYR CZ   1 1 
       19 40241 1 1 129 TYR H    H   5.431  -0.046  -6.708 1.00 . A A . 706 TYR H    1 1 
       19 40242 1 1 129 TYR HA   H   2.563   0.198  -7.085 1.00 . A A . 706 TYR HA   1 1 
       19 40243 1 1 129 TYR HB2  H   3.755   2.275  -6.828 1.00 . A A . 706 TYR HB2  1 1 
       19 40244 1 1 129 TYR HB3  H   4.824   1.895  -8.170 1.00 . A A . 706 TYR HB3  1 1 
       19 40245 1 1 129 TYR HD1  H   1.142   2.214  -7.468 1.00 . A A . 706 TYR HD1  1 1 
       19 40246 1 1 129 TYR HD2  H   4.319   2.872 -10.240 1.00 . A A . 706 TYR HD2  1 1 
       19 40247 1 1 129 TYR HE1  H  -0.398   3.315  -8.960 1.00 . A A . 706 TYR HE1  1 1 
       19 40248 1 1 129 TYR HE2  H   2.763   3.987 -11.743 1.00 . A A . 706 TYR HE2  1 1 
       19 40249 1 1 129 TYR HH   H  -0.316   4.968 -10.767 1.00 . A A . 706 TYR HH   1 1 
       19 40250 1 1 129 TYR N    N   4.495  -0.354  -6.711 1.00 . A A . 706 TYR N    1 1 
       19 40251 1 1 129 TYR O    O   4.437  -0.562  -9.592 1.00 . A A . 706 TYR O    1 1 
       19 40252 1 1 129 TYR OH   O   0.216   4.354 -11.290 1.00 . A A . 706 TYR OH   1 1 
       19 40253 1 1 130 GLN C    C   1.741  -0.645 -11.546 1.00 . A A . 707 GLN C    1 1 
       19 40254 1 1 130 GLN CA   C   2.098  -1.620 -10.453 1.00 . A A . 707 GLN CA   1 1 
       19 40255 1 1 130 GLN CB   C   1.082  -2.748 -10.325 1.00 . A A . 707 GLN CB   1 1 
       19 40256 1 1 130 GLN CD   C   2.805  -4.549  -9.862 1.00 . A A . 707 GLN CD   1 1 
       19 40257 1 1 130 GLN CG   C   1.535  -3.850  -9.382 1.00 . A A . 707 GLN CG   1 1 
       19 40258 1 1 130 GLN H    H   1.507  -0.821  -8.607 1.00 . A A . 707 GLN H    1 1 
       19 40259 1 1 130 GLN HA   H   3.059  -2.045 -10.703 1.00 . A A . 707 GLN HA   1 1 
       19 40260 1 1 130 GLN HB2  H   0.153  -2.340  -9.955 1.00 . A A . 707 GLN HB2  1 1 
       19 40261 1 1 130 GLN HB3  H   0.911  -3.183 -11.299 1.00 . A A . 707 GLN HB3  1 1 
       19 40262 1 1 130 GLN HE21 H   4.774  -4.491  -9.789 1.00 . A A . 707 GLN HE21 1 1 
       19 40263 1 1 130 GLN HG2  H   1.732  -3.415  -8.413 1.00 . A A . 707 GLN HG2  1 1 
       19 40264 1 1 130 GLN HG3  H   0.749  -4.586  -9.293 1.00 . A A . 707 GLN HG3  1 1 
       19 40265 1 1 130 GLN N    N   2.277  -0.932  -9.208 1.00 . A A . 707 GLN N    1 1 
       19 40266 1 1 130 GLN NE2  N   3.956  -4.045  -9.471 1.00 . A A . 707 GLN NE2  1 1 
       19 40267 1 1 130 GLN O    O   2.610  -0.239 -12.310 1.00 . A A . 707 GLN O    1 1 
       19 40268 1 1 130 GLN OE1  O   2.742  -5.533 -10.590 1.00 . A A . 707 GLN OE1  1 1 
       19 40269 1 1 131 GLU C    C  -1.350   1.183 -12.313 1.00 . A A . 708 GLU C    1 1 
       19 40270 1 1 131 GLU CA   C   0.051   0.717 -12.595 1.00 . A A . 708 GLU CA   1 1 
       19 40271 1 1 131 GLU CB   C   0.116   0.113 -14.015 1.00 . A A . 708 GLU CB   1 1 
       19 40272 1 1 131 GLU CD   C  -0.644  -1.693 -15.583 1.00 . A A . 708 GLU CD   1 1 
       19 40273 1 1 131 GLU CG   C  -0.784  -1.094 -14.221 1.00 . A A . 708 GLU CG   1 1 
       19 40274 1 1 131 GLU H    H  -0.176  -0.566 -10.956 1.00 . A A . 708 GLU H    1 1 
       19 40275 1 1 131 GLU HA   H   0.717   1.567 -12.559 1.00 . A A . 708 GLU HA   1 1 
       19 40276 1 1 131 GLU HB2  H  -0.172   0.871 -14.728 1.00 . A A . 708 GLU HB2  1 1 
       19 40277 1 1 131 GLU HB3  H   1.134  -0.183 -14.214 1.00 . A A . 708 GLU HB3  1 1 
       19 40278 1 1 131 GLU HG2  H  -0.524  -1.837 -13.483 1.00 . A A . 708 GLU HG2  1 1 
       19 40279 1 1 131 GLU HG3  H  -1.810  -0.789 -14.071 1.00 . A A . 708 GLU HG3  1 1 
       19 40280 1 1 131 GLU N    N   0.489  -0.231 -11.595 1.00 . A A . 708 GLU N    1 1 
       19 40281 1 1 131 GLU O    O  -2.219   0.397 -11.911 1.00 . A A . 708 GLU O    1 1 
       19 40282 1 1 131 GLU OE1  O  -1.365  -1.271 -16.520 1.00 . A A . 708 GLU OE1  1 1 
       19 40283 1 1 131 GLU OE2  O   0.196  -2.606 -15.748 1.00 . A A . 708 GLU OE2  1 1 
       19 40284 1 1 132 GLU C    C  -3.437   2.874 -13.825 1.00 . A A . 709 GLU C    1 1 
       19 40285 1 1 132 GLU CA   C  -2.870   3.002 -12.418 1.00 . A A . 709 GLU CA   1 1 
       19 40286 1 1 132 GLU CB   C  -2.820   4.469 -11.936 1.00 . A A . 709 GLU CB   1 1 
       19 40287 1 1 132 GLU CD   C  -4.830   5.500 -13.106 1.00 . A A . 709 GLU CD   1 1 
       19 40288 1 1 132 GLU CG   C  -4.159   5.199 -11.797 1.00 . A A . 709 GLU CG   1 1 
       19 40289 1 1 132 GLU H    H  -0.769   3.043 -12.531 1.00 . A A . 709 GLU H    1 1 
       19 40290 1 1 132 GLU HA   H  -3.468   2.408 -11.741 1.00 . A A . 709 GLU HA   1 1 
       19 40291 1 1 132 GLU HB2  H  -2.340   4.487 -10.969 1.00 . A A . 709 GLU HB2  1 1 
       19 40292 1 1 132 GLU HB3  H  -2.202   5.025 -12.626 1.00 . A A . 709 GLU HB3  1 1 
       19 40293 1 1 132 GLU HG2  H  -4.829   4.586 -11.210 1.00 . A A . 709 GLU HG2  1 1 
       19 40294 1 1 132 GLU HG3  H  -3.988   6.128 -11.270 1.00 . A A . 709 GLU HG3  1 1 
       19 40295 1 1 132 GLU N    N  -1.553   2.452 -12.445 1.00 . A A . 709 GLU N    1 1 
       19 40296 1 1 132 GLU O    O  -2.776   3.253 -14.811 1.00 . A A . 709 GLU O    1 1 
       19 40297 1 1 132 GLU OE1  O  -4.384   6.426 -13.797 1.00 . A A . 709 GLU OE1  1 1 
       19 40298 1 1 132 GLU OE2  O  -5.797   4.824 -13.460 1.00 . A A . 709 GLU OE2  1 1 
       19 40299 1 1 133 ASP C    C  -6.786   2.275 -15.058 1.00 . A A . 710 ASP C    1 1 
       19 40300 1 1 133 ASP CA   C  -5.275   2.129 -15.203 1.00 . A A . 710 ASP CA   1 1 
       19 40301 1 1 133 ASP CB   C  -4.944   0.730 -15.720 1.00 . A A . 710 ASP CB   1 1 
       19 40302 1 1 133 ASP CG   C  -5.564   0.440 -17.059 1.00 . A A . 710 ASP CG   1 1 
       19 40303 1 1 133 ASP H    H  -5.064   2.104 -13.080 1.00 . A A . 710 ASP H    1 1 
       19 40304 1 1 133 ASP HA   H  -4.904   2.859 -15.906 1.00 . A A . 710 ASP HA   1 1 
       19 40305 1 1 133 ASP HB2  H  -3.873   0.632 -15.812 1.00 . A A . 710 ASP HB2  1 1 
       19 40306 1 1 133 ASP HB3  H  -5.307   0.004 -15.008 1.00 . A A . 710 ASP HB3  1 1 
       19 40307 1 1 133 ASP N    N  -4.619   2.337 -13.918 1.00 . A A . 710 ASP N    1 1 
       19 40308 1 1 133 ASP O    O  -7.481   2.772 -15.949 1.00 . A A . 710 ASP O    1 1 
       19 40309 1 1 133 ASP OD1  O  -4.956   0.778 -18.085 1.00 . A A . 710 ASP OD1  1 1 
       19 40310 1 1 133 ASP OD2  O  -6.654  -0.156 -17.104 1.00 . A A . 710 ASP OD2  1 1 
       19 40311 1 1 134 ASN C    C  -9.123   3.042 -12.765 1.00 . A A . 711 ASN C    1 1 
       19 40312 1 1 134 ASN CA   C  -8.703   1.837 -13.623 1.00 . A A . 711 ASN CA   1 1 
       19 40313 1 1 134 ASN CB   C  -9.030   0.515 -12.892 1.00 . A A . 711 ASN CB   1 1 
       19 40314 1 1 134 ASN CG   C  -8.207   0.320 -11.619 1.00 . A A . 711 ASN CG   1 1 
       19 40315 1 1 134 ASN H    H  -6.661   1.567 -13.219 1.00 . A A . 711 ASN H    1 1 
       19 40316 1 1 134 ASN HA   H  -9.248   1.854 -14.555 1.00 . A A . 711 ASN HA   1 1 
       19 40317 1 1 134 ASN HB2  H -10.075   0.512 -12.621 1.00 . A A . 711 ASN HB2  1 1 
       19 40318 1 1 134 ASN HB3  H  -8.835  -0.312 -13.557 1.00 . A A . 711 ASN HB3  1 1 
       19 40319 1 1 134 ASN HD21 H  -6.514  -0.476 -10.923 1.00 . A A . 711 ASN HD21 1 1 
       19 40320 1 1 134 ASN N    N  -7.276   1.867 -13.918 1.00 . A A . 711 ASN N    1 1 
       19 40321 1 1 134 ASN ND2  N  -7.068  -0.347 -11.734 1.00 . A A . 711 ASN ND2  1 1 
       19 40322 1 1 134 ASN O    O -10.127   2.984 -12.080 1.00 . A A . 711 ASN O    1 1 
       19 40323 1 1 134 ASN OD1  O  -8.603   0.740 -10.550 1.00 . A A . 711 ASN OD1  1 1 
       19 40324 1 1 135 SER C    C  -8.051   5.289 -10.648 1.00 . A A . 712 SER C    1 1 
       19 40325 1 1 135 SER CA   C  -8.488   5.428 -12.092 1.00 . A A . 712 SER CA   1 1 
       19 40326 1 1 135 SER CB   C  -9.890   6.102 -12.228 1.00 . A A . 712 SER CB   1 1 
       19 40327 1 1 135 SER H    H  -7.517   4.131 -13.402 1.00 . A A . 712 SER H    1 1 
       19 40328 1 1 135 SER HA   H  -7.738   6.072 -12.534 1.00 . A A . 712 SER HA   1 1 
       19 40329 1 1 135 SER HB2  H  -9.860   7.073 -11.757 1.00 . A A . 712 SER HB2  1 1 
       19 40330 1 1 135 SER HB3  H -10.114   6.235 -13.277 1.00 . A A . 712 SER HB3  1 1 
       19 40331 1 1 135 SER HG   H -10.768   4.421 -11.804 1.00 . A A . 712 SER HG   1 1 
       19 40332 1 1 135 SER N    N  -8.325   4.131 -12.835 1.00 . A A . 712 SER N    1 1 
       19 40333 1 1 135 SER O    O  -7.913   6.265  -9.902 1.00 . A A . 712 SER O    1 1 
       19 40334 1 1 135 SER OG   O -10.945   5.358 -11.621 1.00 . A A . 712 SER OG   1 1 
       19 40335 1 1 136 THR C    C  -5.987   3.158  -9.142 1.00 . A A . 713 THR C    1 1 
       19 40336 1 1 136 THR CA   C  -7.392   3.753  -9.001 1.00 . A A . 713 THR CA   1 1 
       19 40337 1 1 136 THR CB   C  -8.373   2.744  -8.382 1.00 . A A . 713 THR CB   1 1 
       19 40338 1 1 136 THR CG2  C  -8.055   2.484  -6.933 1.00 . A A . 713 THR CG2  1 1 
       19 40339 1 1 136 THR H    H  -7.973   3.356 -10.910 1.00 . A A . 713 THR H    1 1 
       19 40340 1 1 136 THR HA   H  -7.364   4.643  -8.390 1.00 . A A . 713 THR HA   1 1 
       19 40341 1 1 136 THR HB   H  -8.319   1.820  -8.940 1.00 . A A . 713 THR HB   1 1 
       19 40342 1 1 136 THR HG1  H  -9.657   4.239  -8.492 1.00 . A A . 713 THR HG1  1 1 
       19 40343 1 1 136 THR HG21 H  -8.095   3.411  -6.382 1.00 . A A . 713 THR HG21 1 1 
       19 40344 1 1 136 THR N    N  -7.831   4.084 -10.274 1.00 . A A . 713 THR N    1 1 
       19 40345 1 1 136 THR O    O  -5.726   2.343 -10.043 1.00 . A A . 713 THR O    1 1 
       19 40346 1 1 136 THR OG1  O  -9.711   3.275  -8.472 1.00 . A A . 713 THR OG1  1 1 
       19 40347 1 1 137 TYR C    C  -3.596   1.868  -7.619 1.00 . A A . 714 TYR C    1 1 
       19 40348 1 1 137 TYR CA   C  -3.726   3.191  -8.325 1.00 . A A . 714 TYR CA   1 1 
       19 40349 1 1 137 TYR CB   C  -2.851   4.264  -7.634 1.00 . A A . 714 TYR CB   1 1 
       19 40350 1 1 137 TYR CD1  C  -3.943   6.439  -8.386 1.00 . A A . 714 TYR CD1  1 1 
       19 40351 1 1 137 TYR CD2  C  -1.664   6.072  -8.965 1.00 . A A . 714 TYR CD2  1 1 
       19 40352 1 1 137 TYR CE1  C  -3.915   7.662  -9.026 1.00 . A A . 714 TYR CE1  1 1 
       19 40353 1 1 137 TYR CE2  C  -1.629   7.294  -9.607 1.00 . A A . 714 TYR CE2  1 1 
       19 40354 1 1 137 TYR CG   C  -2.820   5.618  -8.345 1.00 . A A . 714 TYR CG   1 1 
       19 40355 1 1 137 TYR CZ   C  -2.757   8.086  -9.634 1.00 . A A . 714 TYR CZ   1 1 
       19 40356 1 1 137 TYR H    H  -5.383   4.248  -7.615 1.00 . A A . 714 TYR H    1 1 
       19 40357 1 1 137 TYR HA   H  -3.406   3.090  -9.351 1.00 . A A . 714 TYR HA   1 1 
       19 40358 1 1 137 TYR HB2  H  -3.236   4.434  -6.640 1.00 . A A . 714 TYR HB2  1 1 
       19 40359 1 1 137 TYR HB3  H  -1.837   3.900  -7.557 1.00 . A A . 714 TYR HB3  1 1 
       19 40360 1 1 137 TYR HD1  H  -4.851   6.106  -7.909 1.00 . A A . 714 TYR HD1  1 1 
       19 40361 1 1 137 TYR HD2  H  -0.778   5.453  -8.945 1.00 . A A . 714 TYR HD2  1 1 
       19 40362 1 1 137 TYR HE1  H  -4.798   8.282  -9.047 1.00 . A A . 714 TYR HE1  1 1 
       19 40363 1 1 137 TYR HE2  H  -0.719   7.628 -10.085 1.00 . A A . 714 TYR HE2  1 1 
       19 40364 1 1 137 TYR HH   H  -2.241   9.203 -11.093 1.00 . A A . 714 TYR HH   1 1 
       19 40365 1 1 137 TYR N    N  -5.100   3.604  -8.307 1.00 . A A . 714 TYR N    1 1 
       19 40366 1 1 137 TYR O    O  -3.915   1.762  -6.451 1.00 . A A . 714 TYR O    1 1 
       19 40367 1 1 137 TYR OH   O  -2.726   9.313 -10.265 1.00 . A A . 714 TYR OH   1 1 
       19 40368 1 1 138 ASN C    C  -1.543  -0.726  -7.367 1.00 . A A . 715 ASN C    1 1 
       19 40369 1 1 138 ASN CA   C  -2.967  -0.452  -7.752 1.00 . A A . 715 ASN CA   1 1 
       19 40370 1 1 138 ASN CB   C  -3.434  -1.529  -8.720 1.00 . A A . 715 ASN CB   1 1 
       19 40371 1 1 138 ASN CG   C  -4.942  -1.748  -8.753 1.00 . A A . 715 ASN CG   1 1 
       19 40372 1 1 138 ASN H    H  -2.915   0.992  -9.273 1.00 . A A . 715 ASN H    1 1 
       19 40373 1 1 138 ASN HA   H  -3.580  -0.512  -6.864 1.00 . A A . 715 ASN HA   1 1 
       19 40374 1 1 138 ASN HB2  H  -3.137  -1.164  -9.691 1.00 . A A . 715 ASN HB2  1 1 
       19 40375 1 1 138 ASN HB3  H  -2.927  -2.460  -8.509 1.00 . A A . 715 ASN HB3  1 1 
       19 40376 1 1 138 ASN HD21 H  -6.377  -2.929  -8.032 1.00 . A A . 715 ASN HD21 1 1 
       19 40377 1 1 138 ASN N    N  -3.132   0.872  -8.324 1.00 . A A . 715 ASN N    1 1 
       19 40378 1 1 138 ASN ND2  N  -5.414  -2.740  -8.006 1.00 . A A . 715 ASN ND2  1 1 
       19 40379 1 1 138 ASN O    O  -0.594  -0.500  -8.148 1.00 . A A . 715 ASN O    1 1 
       19 40380 1 1 138 ASN OD1  O  -5.669  -1.071  -9.474 1.00 . A A . 715 ASN OD1  1 1 
       19 40381 1 1 139 PHE C    C  -0.097  -3.040  -5.333 1.00 . A A . 716 PHE C    1 1 
       19 40382 1 1 139 PHE CA   C  -0.134  -1.561  -5.600 1.00 . A A . 716 PHE CA   1 1 
       19 40383 1 1 139 PHE CB   C   0.151  -0.783  -4.308 1.00 . A A . 716 PHE CB   1 1 
       19 40384 1 1 139 PHE CD1  C  -0.678   1.559  -4.696 1.00 . A A . 716 PHE CD1  1 1 
       19 40385 1 1 139 PHE CD2  C   1.667   1.180  -4.565 1.00 . A A . 716 PHE CD2  1 1 
       19 40386 1 1 139 PHE CE1  C  -0.453   2.901  -4.905 1.00 . A A . 716 PHE CE1  1 1 
       19 40387 1 1 139 PHE CE2  C   1.896   2.518  -4.770 1.00 . A A . 716 PHE CE2  1 1 
       19 40388 1 1 139 PHE CG   C   0.382   0.683  -4.525 1.00 . A A . 716 PHE CG   1 1 
       19 40389 1 1 139 PHE CZ   C   0.834   3.379  -4.940 1.00 . A A . 716 PHE CZ   1 1 
       19 40390 1 1 139 PHE H    H  -2.208  -1.283  -5.610 1.00 . A A . 716 PHE H    1 1 
       19 40391 1 1 139 PHE HA   H   0.635  -1.319  -6.320 1.00 . A A . 716 PHE HA   1 1 
       19 40392 1 1 139 PHE HB2  H  -0.689  -0.889  -3.637 1.00 . A A . 716 PHE HB2  1 1 
       19 40393 1 1 139 PHE HB3  H   1.028  -1.197  -3.836 1.00 . A A . 716 PHE HB3  1 1 
       19 40394 1 1 139 PHE HD1  H  -1.691   1.182  -4.666 1.00 . A A . 716 PHE HD1  1 1 
       19 40395 1 1 139 PHE HD2  H   2.502   0.506  -4.432 1.00 . A A . 716 PHE HD2  1 1 
       19 40396 1 1 139 PHE HE1  H  -1.282   3.579  -5.038 1.00 . A A . 716 PHE HE1  1 1 
       19 40397 1 1 139 PHE HE2  H   2.908   2.895  -4.799 1.00 . A A . 716 PHE HE2  1 1 
       19 40398 1 1 139 PHE HZ   H   1.026   4.428  -5.107 1.00 . A A . 716 PHE HZ   1 1 
       19 40399 1 1 139 PHE N    N  -1.398  -1.190  -6.159 1.00 . A A . 716 PHE N    1 1 
       19 40400 1 1 139 PHE O    O  -1.123  -3.650  -5.038 1.00 . A A . 716 PHE O    1 1 
       19 40401 1 1 140 ARG C    C   1.970  -5.127  -3.860 1.00 . A A . 717 ARG C    1 1 
       19 40402 1 1 140 ARG CA   C   1.309  -4.992  -5.209 1.00 . A A . 717 ARG CA   1 1 
       19 40403 1 1 140 ARG CB   C   2.236  -5.518  -6.308 1.00 . A A . 717 ARG CB   1 1 
       19 40404 1 1 140 ARG CD   C   3.462  -7.448  -7.331 1.00 . A A . 717 ARG CD   1 1 
       19 40405 1 1 140 ARG CG   C   2.615  -6.967  -6.168 1.00 . A A . 717 ARG CG   1 1 
       19 40406 1 1 140 ARG CZ   C   5.664  -6.954  -8.379 1.00 . A A . 717 ARG CZ   1 1 
       19 40407 1 1 140 ARG H    H   1.834  -3.023  -5.672 1.00 . A A . 717 ARG H    1 1 
       19 40408 1 1 140 ARG HA   H   0.376  -5.534  -5.229 1.00 . A A . 717 ARG HA   1 1 
       19 40409 1 1 140 ARG HB2  H   1.740  -5.397  -7.260 1.00 . A A . 717 ARG HB2  1 1 
       19 40410 1 1 140 ARG HB3  H   3.139  -4.925  -6.312 1.00 . A A . 717 ARG HB3  1 1 
       19 40411 1 1 140 ARG HD2  H   3.599  -8.516  -7.241 1.00 . A A . 717 ARG HD2  1 1 
       19 40412 1 1 140 ARG HD3  H   2.939  -7.230  -8.252 1.00 . A A . 717 ARG HD3  1 1 
       19 40413 1 1 140 ARG HE   H   5.026  -6.283  -6.581 1.00 . A A . 717 ARG HE   1 1 
       19 40414 1 1 140 ARG HG2  H   3.218  -7.022  -5.274 1.00 . A A . 717 ARG HG2  1 1 
       19 40415 1 1 140 ARG HG3  H   1.729  -7.574  -6.075 1.00 . A A . 717 ARG HG3  1 1 
       19 40416 1 1 140 ARG HH12 H   5.980  -7.754 -10.228 1.00 . A A . 717 ARG HH12 1 1 
       19 40417 1 1 140 ARG HH21 H   7.549  -6.493  -9.019 1.00 . A A . 717 ARG HH21 1 1 
       19 40418 1 1 140 ARG N    N   1.068  -3.593  -5.436 1.00 . A A . 717 ARG N    1 1 
       19 40419 1 1 140 ARG NE   N   4.786  -6.810  -7.375 1.00 . A A . 717 ARG NE   1 1 
       19 40420 1 1 140 ARG NH1  N   5.334  -7.648  -9.466 1.00 . A A . 717 ARG NH1  1 1 
       19 40421 1 1 140 ARG NH2  N   6.863  -6.412  -8.290 1.00 . A A . 717 ARG NH2  1 1 
       19 40422 1 1 140 ARG O    O   3.037  -4.584  -3.648 1.00 . A A . 717 ARG O    1 1 
       19 40423 1 1 141 TRP C    C   2.111  -7.378  -1.260 1.00 . A A . 718 TRP C    1 1 
       19 40424 1 1 141 TRP CA   C   1.829  -5.915  -1.612 1.00 . A A . 718 TRP CA   1 1 
       19 40425 1 1 141 TRP CB   C   0.742  -5.357  -0.679 1.00 . A A . 718 TRP CB   1 1 
       19 40426 1 1 141 TRP CD1  C   1.495  -6.040   1.657 1.00 . A A . 718 TRP CD1  1 1 
       19 40427 1 1 141 TRP CD2  C   1.231  -3.855   1.371 1.00 . A A . 718 TRP CD2  1 1 
       19 40428 1 1 141 TRP CE2  C   1.646  -4.085   2.682 1.00 . A A . 718 TRP CE2  1 1 
       19 40429 1 1 141 TRP CE3  C   0.998  -2.547   0.959 1.00 . A A . 718 TRP CE3  1 1 
       19 40430 1 1 141 TRP CG   C   1.158  -5.117   0.726 1.00 . A A . 718 TRP CG   1 1 
       19 40431 1 1 141 TRP CH2  C   1.594  -1.798   3.152 1.00 . A A . 718 TRP CH2  1 1 
       19 40432 1 1 141 TRP CZ2  C   1.832  -3.065   3.581 1.00 . A A . 718 TRP CZ2  1 1 
       19 40433 1 1 141 TRP CZ3  C   1.178  -1.533   1.865 1.00 . A A . 718 TRP CZ3  1 1 
       19 40434 1 1 141 TRP H    H   0.498  -6.275  -3.187 1.00 . A A . 718 TRP H    1 1 
       19 40435 1 1 141 TRP HA   H   2.720  -5.317  -1.496 1.00 . A A . 718 TRP HA   1 1 
       19 40436 1 1 141 TRP HB2  H   0.366  -4.420  -1.058 1.00 . A A . 718 TRP HB2  1 1 
       19 40437 1 1 141 TRP HB3  H  -0.083  -6.053  -0.658 1.00 . A A . 718 TRP HB3  1 1 
       19 40438 1 1 141 TRP HD1  H   1.523  -7.104   1.473 1.00 . A A . 718 TRP HD1  1 1 
       19 40439 1 1 141 TRP HE1  H   2.067  -5.856   3.674 1.00 . A A . 718 TRP HE1  1 1 
       19 40440 1 1 141 TRP HE3  H   0.672  -2.327  -0.046 1.00 . A A . 718 TRP HE3  1 1 
       19 40441 1 1 141 TRP HH2  H   1.724  -0.968   3.832 1.00 . A A . 718 TRP HH2  1 1 
       19 40442 1 1 141 TRP HZ2  H   2.166  -3.242   4.591 1.00 . A A . 718 TRP HZ2  1 1 
       19 40443 1 1 141 TRP HZ3  H   0.997  -0.507   1.585 1.00 . A A . 718 TRP HZ3  1 1 
       19 40444 1 1 141 TRP N    N   1.339  -5.815  -2.961 1.00 . A A . 718 TRP N    1 1 
       19 40445 1 1 141 TRP NE1  N   1.792  -5.423   2.837 1.00 . A A . 718 TRP NE1  1 1 
       19 40446 1 1 141 TRP O    O   1.206  -8.183  -1.220 1.00 . A A . 718 TRP O    1 1 
       19 40447 1 1 142 TYR C    C   3.686  -9.167   0.917 1.00 . A A . 719 TYR C    1 1 
       19 40448 1 1 142 TYR CA   C   3.690  -9.074  -0.597 1.00 . A A . 719 TYR CA   1 1 
       19 40449 1 1 142 TYR CB   C   5.064  -9.497  -1.123 1.00 . A A . 719 TYR CB   1 1 
       19 40450 1 1 142 TYR CD1  C   4.788 -10.840  -3.226 1.00 . A A . 719 TYR CD1  1 1 
       19 40451 1 1 142 TYR CD2  C   5.636  -8.625  -3.422 1.00 . A A . 719 TYR CD2  1 1 
       19 40452 1 1 142 TYR CE1  C   4.890 -11.008  -4.587 1.00 . A A . 719 TYR CE1  1 1 
       19 40453 1 1 142 TYR CE2  C   5.738  -8.785  -4.787 1.00 . A A . 719 TYR CE2  1 1 
       19 40454 1 1 142 TYR CG   C   5.158  -9.651  -2.618 1.00 . A A . 719 TYR CG   1 1 
       19 40455 1 1 142 TYR CZ   C   5.363  -9.979  -5.364 1.00 . A A . 719 TYR CZ   1 1 
       19 40456 1 1 142 TYR H    H   4.054  -7.031  -1.106 1.00 . A A . 719 TYR H    1 1 
       19 40457 1 1 142 TYR HA   H   2.939  -9.749  -0.987 1.00 . A A . 719 TYR HA   1 1 
       19 40458 1 1 142 TYR HB2  H   5.790  -8.755  -0.829 1.00 . A A . 719 TYR HB2  1 1 
       19 40459 1 1 142 TYR HB3  H   5.329 -10.442  -0.671 1.00 . A A . 719 TYR HB3  1 1 
       19 40460 1 1 142 TYR HD1  H   4.413 -11.644  -2.612 1.00 . A A . 719 TYR HD1  1 1 
       19 40461 1 1 142 TYR HD2  H   5.929  -7.691  -2.966 1.00 . A A . 719 TYR HD2  1 1 
       19 40462 1 1 142 TYR HE1  H   4.596 -11.943  -5.038 1.00 . A A . 719 TYR HE1  1 1 
       19 40463 1 1 142 TYR HE2  H   6.109  -7.978  -5.400 1.00 . A A . 719 TYR HE2  1 1 
       19 40464 1 1 142 TYR HH   H   4.649 -10.560  -7.029 1.00 . A A . 719 TYR HH   1 1 
       19 40465 1 1 142 TYR N    N   3.350  -7.712  -1.013 1.00 . A A . 719 TYR N    1 1 
       19 40466 1 1 142 TYR O    O   4.563  -8.602   1.572 1.00 . A A . 719 TYR O    1 1 
       19 40467 1 1 142 TYR OH   O   5.471 -10.148  -6.727 1.00 . A A . 719 TYR OH   1 1 
       19 40468 1 1 143 THR C    C   2.138 -11.363   3.307 1.00 . A A . 720 THR C    1 1 
       19 40469 1 1 143 THR CA   C   2.622  -9.972   2.910 1.00 . A A . 720 THR CA   1 1 
       19 40470 1 1 143 THR CB   C   1.725  -8.887   3.574 1.00 . A A . 720 THR CB   1 1 
       19 40471 1 1 143 THR CG2  C   0.297  -8.985   3.081 1.00 . A A . 720 THR CG2  1 1 
       19 40472 1 1 143 THR H    H   2.000 -10.255   0.927 1.00 . A A . 720 THR H    1 1 
       19 40473 1 1 143 THR HA   H   3.628  -9.856   3.287 1.00 . A A . 720 THR HA   1 1 
       19 40474 1 1 143 THR HB   H   2.122  -7.914   3.325 1.00 . A A . 720 THR HB   1 1 
       19 40475 1 1 143 THR HG1  H   2.118  -8.236   5.387 1.00 . A A . 720 THR HG1  1 1 
       19 40476 1 1 143 THR HG21 H   0.271  -8.839   2.011 1.00 . A A . 720 THR HG21 1 1 
       19 40477 1 1 143 THR N    N   2.696  -9.830   1.478 1.00 . A A . 720 THR N    1 1 
       19 40478 1 1 143 THR O    O   1.257 -11.950   2.664 1.00 . A A . 720 THR O    1 1 
       19 40479 1 1 143 THR OG1  O   1.737  -9.040   5.003 1.00 . A A . 720 THR OG1  1 1 
       19 40480 1 1 144 SER C    C   0.957 -13.048   5.601 1.00 . A A . 721 SER C    1 1 
       19 40481 1 1 144 SER CA   C   2.330 -13.158   4.888 1.00 . A A . 721 SER CA   1 1 
       19 40482 1 1 144 SER CB   C   3.423 -13.663   5.823 1.00 . A A . 721 SER CB   1 1 
       19 40483 1 1 144 SER H    H   3.469 -11.413   4.772 1.00 . A A . 721 SER H    1 1 
       19 40484 1 1 144 SER HA   H   2.231 -13.849   4.061 1.00 . A A . 721 SER HA   1 1 
       19 40485 1 1 144 SER HB2  H   3.603 -12.907   6.575 1.00 . A A . 721 SER HB2  1 1 
       19 40486 1 1 144 SER HB3  H   3.143 -14.600   6.281 1.00 . A A . 721 SER HB3  1 1 
       19 40487 1 1 144 SER HG   H   4.510 -14.482   4.403 1.00 . A A . 721 SER HG   1 1 
       19 40488 1 1 144 SER N    N   2.726 -11.892   4.340 1.00 . A A . 721 SER N    1 1 
       19 40489 1 1 144 SER O    O   0.216 -14.031   5.703 1.00 . A A . 721 SER O    1 1 
       19 40490 1 1 144 SER OG   O   4.641 -13.833   5.106 1.00 . A A . 721 SER OG   1 1 
       19 40491 1 1 145 TYR C    C  -1.875 -11.652   5.913 1.00 . A A . 722 TYR C    1 1 
       19 40492 1 1 145 TYR CA   C  -0.623 -11.586   6.789 1.00 . A A . 722 TYR CA   1 1 
       19 40493 1 1 145 TYR CB   C  -0.562 -10.235   7.498 1.00 . A A . 722 TYR CB   1 1 
       19 40494 1 1 145 TYR CD1  C   0.232 -10.708   9.849 1.00 . A A . 722 TYR CD1  1 1 
       19 40495 1 1 145 TYR CD2  C   1.701  -9.538   8.391 1.00 . A A . 722 TYR CD2  1 1 
       19 40496 1 1 145 TYR CE1  C   1.171 -10.643  10.859 1.00 . A A . 722 TYR CE1  1 1 
       19 40497 1 1 145 TYR CE2  C   2.647  -9.468   9.401 1.00 . A A . 722 TYR CE2  1 1 
       19 40498 1 1 145 TYR CG   C   0.479 -10.156   8.599 1.00 . A A . 722 TYR CG   1 1 
       19 40499 1 1 145 TYR CZ   C   2.377 -10.019  10.629 1.00 . A A . 722 TYR CZ   1 1 
       19 40500 1 1 145 TYR H    H   1.192 -11.057   5.885 1.00 . A A . 722 TYR H    1 1 
       19 40501 1 1 145 TYR HA   H  -0.698 -12.352   7.545 1.00 . A A . 722 TYR HA   1 1 
       19 40502 1 1 145 TYR HB2  H  -0.369  -9.463   6.764 1.00 . A A . 722 TYR HB2  1 1 
       19 40503 1 1 145 TYR HB3  H  -1.530 -10.033   7.922 1.00 . A A . 722 TYR HB3  1 1 
       19 40504 1 1 145 TYR HD1  H  -0.716 -11.198  10.026 1.00 . A A . 722 TYR HD1  1 1 
       19 40505 1 1 145 TYR HD2  H   1.911  -9.103   7.425 1.00 . A A . 722 TYR HD2  1 1 
       19 40506 1 1 145 TYR HE1  H   0.956 -11.076  11.825 1.00 . A A . 722 TYR HE1  1 1 
       19 40507 1 1 145 TYR HE2  H   3.596  -8.985   9.229 1.00 . A A . 722 TYR HE2  1 1 
       19 40508 1 1 145 TYR HH   H   3.455 -10.863  11.936 1.00 . A A . 722 TYR HH   1 1 
       19 40509 1 1 145 TYR N    N   0.614 -11.833   6.048 1.00 . A A . 722 TYR N    1 1 
       19 40510 1 1 145 TYR O    O  -2.995 -11.680   6.429 1.00 . A A . 722 TYR O    1 1 
       19 40511 1 1 145 TYR OH   O   3.326  -9.955  11.632 1.00 . A A . 722 TYR OH   1 1 
       19 40512 1 1 146 ALA C    C  -2.982 -13.117   3.141 1.00 . A A . 723 ALA C    1 1 
       19 40513 1 1 146 ALA CA   C  -2.819 -11.725   3.684 1.00 . A A . 723 ALA CA   1 1 
       19 40514 1 1 146 ALA CB   C  -2.612 -10.765   2.533 1.00 . A A . 723 ALA CB   1 1 
       19 40515 1 1 146 ALA H    H  -0.778 -11.640   4.254 1.00 . A A . 723 ALA H    1 1 
       19 40516 1 1 146 ALA HA   H  -3.708 -11.432   4.219 1.00 . A A . 723 ALA HA   1 1 
       19 40517 1 1 146 ALA HB1  H  -3.477 -10.791   1.887 1.00 . A A . 723 ALA HB1  1 1 
       19 40518 1 1 146 ALA HB2  H  -1.744 -11.070   1.966 1.00 . A A . 723 ALA HB2  1 1 
       19 40519 1 1 146 ALA HB3  H  -2.468  -9.762   2.908 1.00 . A A . 723 ALA HB3  1 1 
       19 40520 1 1 146 ALA N    N  -1.692 -11.666   4.610 1.00 . A A . 723 ALA N    1 1 
       19 40521 1 1 146 ALA O    O  -3.770 -13.352   2.234 1.00 . A A . 723 ALA O    1 1 
       19 40522 1 1 147 CYS C    C  -2.998 -16.308   4.124 1.00 . A A . 724 CYS C    1 1 
       19 40523 1 1 147 CYS CA   C  -2.282 -15.362   3.180 1.00 . A A . 724 CYS CA   1 1 
       19 40524 1 1 147 CYS CB   C  -0.868 -15.853   2.941 1.00 . A A . 724 CYS CB   1 1 
       19 40525 1 1 147 CYS H    H  -1.707 -13.827   4.477 1.00 . A A . 724 CYS H    1 1 
       19 40526 1 1 147 CYS HA   H  -2.784 -15.330   2.226 1.00 . A A . 724 CYS HA   1 1 
       19 40527 1 1 147 CYS HB2  H  -0.350 -15.151   2.305 1.00 . A A . 724 CYS HB2  1 1 
       19 40528 1 1 147 CYS HB3  H  -0.352 -15.924   3.888 1.00 . A A . 724 CYS HB3  1 1 
       19 40529 1 1 147 CYS N    N  -2.255 -14.037   3.693 1.00 . A A . 724 CYS N    1 1 
       19 40530 1 1 147 CYS O    O  -2.667 -16.365   5.314 1.00 . A A . 724 CYS O    1 1 
       19 40531 1 1 147 CYS SG   S  -0.797 -17.479   2.148 1.00 . A A . 724 CYS SG   1 1 
       19 40532 1 1 148 PRO C    C  -3.829 -19.344   4.467 1.00 . A A . 725 PRO C    1 1 
       19 40533 1 1 148 PRO CA   C  -4.689 -18.076   4.389 1.00 . A A . 725 PRO CA   1 1 
       19 40534 1 1 148 PRO CB   C  -5.979 -18.353   3.580 1.00 . A A . 725 PRO CB   1 1 
       19 40535 1 1 148 PRO CD   C  -4.595 -16.904   2.280 1.00 . A A . 725 PRO CD   1 1 
       19 40536 1 1 148 PRO CG   C  -6.014 -17.321   2.501 1.00 . A A . 725 PRO CG   1 1 
       19 40537 1 1 148 PRO HA   H  -4.934 -17.741   5.386 1.00 . A A . 725 PRO HA   1 1 
       19 40538 1 1 148 PRO HB2  H  -5.921 -19.345   3.158 1.00 . A A . 725 PRO HB2  1 1 
       19 40539 1 1 148 PRO HB3  H  -6.843 -18.284   4.224 1.00 . A A . 725 PRO HB3  1 1 
       19 40540 1 1 148 PRO HD2  H  -4.115 -17.552   1.561 1.00 . A A . 725 PRO HD2  1 1 
       19 40541 1 1 148 PRO HD3  H  -4.579 -15.876   1.950 1.00 . A A . 725 PRO HD3  1 1 
       19 40542 1 1 148 PRO HG2  H  -6.425 -17.748   1.598 1.00 . A A . 725 PRO HG2  1 1 
       19 40543 1 1 148 PRO HG3  H  -6.608 -16.477   2.818 1.00 . A A . 725 PRO HG3  1 1 
       19 40544 1 1 148 PRO N    N  -4.008 -17.046   3.621 1.00 . A A . 725 PRO N    1 1 
       19 40545 1 1 148 PRO O    O  -3.021 -19.465   5.407 1.00 . A A . 725 PRO O    1 1 
       19 40546 1 1 148 PRO OXT  O  -3.950 -20.222   3.579 1.00 . A A . 725 PRO OXT  1 1 
       20 40547 1 1   1 GLU C    C -18.356  -0.563  -5.778 1.00 . A A . 578 GLU C    1 1 
       20 40548 1 1   1 GLU CA   C -18.054  -0.200  -4.314 1.00 . A A . 578 GLU CA   1 1 
       20 40549 1 1   1 GLU CB   C -16.646  -0.691  -3.874 1.00 . A A . 578 GLU CB   1 1 
       20 40550 1 1   1 GLU CD   C -15.221   0.104  -5.875 1.00 . A A . 578 GLU CD   1 1 
       20 40551 1 1   1 GLU CG   C -15.422   0.111  -4.380 1.00 . A A . 578 GLU CG   1 1 
       20 40552 1 1   1 GLU H1   H -19.003  -1.873  -3.619 1.00 . A A . 578 GLU H1   1 1 
       20 40553 1 1   1 GLU H2   H -20.007  -0.505  -3.711 1.00 . A A . 578 GLU H2   1 1 
       20 40554 1 1   1 GLU H3   H -18.879  -0.642  -2.474 1.00 . A A . 578 GLU H3   1 1 
       20 40555 1 1   1 GLU HA   H -18.133   0.869  -4.189 1.00 . A A . 578 GLU HA   1 1 
       20 40556 1 1   1 GLU HB2  H -16.611  -0.676  -2.796 1.00 . A A . 578 GLU HB2  1 1 
       20 40557 1 1   1 GLU HB3  H -16.537  -1.715  -4.199 1.00 . A A . 578 GLU HB3  1 1 
       20 40558 1 1   1 GLU HG2  H -15.534   1.141  -4.075 1.00 . A A . 578 GLU HG2  1 1 
       20 40559 1 1   1 GLU HG3  H -14.540  -0.293  -3.906 1.00 . A A . 578 GLU HG3  1 1 
       20 40560 1 1   1 GLU N    N -19.054  -0.845  -3.478 1.00 . A A . 578 GLU N    1 1 
       20 40561 1 1   1 GLU O    O -18.160  -1.713  -6.190 1.00 . A A . 578 GLU O    1 1 
       20 40562 1 1   1 GLU OE1  O -14.616  -0.848  -6.399 1.00 . A A . 578 GLU OE1  1 1 
       20 40563 1 1   1 GLU OE2  O -15.641   1.063  -6.537 1.00 . A A . 578 GLU OE2  1 1 
       20 40564 1 1   2 ALA C    C -20.163  -0.880  -8.302 1.00 . A A . 579 ALA C    1 1 
       20 40565 1 1   2 ALA CA   C -19.233   0.297  -7.966 1.00 . A A . 579 ALA CA   1 1 
       20 40566 1 1   2 ALA CB   C -17.941   0.196  -8.771 1.00 . A A . 579 ALA CB   1 1 
       20 40567 1 1   2 ALA H    H -19.138   1.262  -6.080 1.00 . A A . 579 ALA H    1 1 
       20 40568 1 1   2 ALA HA   H -19.730   1.211  -8.255 1.00 . A A . 579 ALA HA   1 1 
       20 40569 1 1   2 ALA HB1  H -17.301   1.029  -8.524 1.00 . A A . 579 ALA HB1  1 1 
       20 40570 1 1   2 ALA HB2  H -18.169   0.215  -9.825 1.00 . A A . 579 ALA HB2  1 1 
       20 40571 1 1   2 ALA HB3  H -17.438  -0.727  -8.525 1.00 . A A . 579 ALA HB3  1 1 
       20 40572 1 1   2 ALA N    N -18.923   0.412  -6.519 1.00 . A A . 579 ALA N    1 1 
       20 40573 1 1   2 ALA O    O -20.201  -1.324  -9.456 1.00 . A A . 579 ALA O    1 1 
       20 40574 1 1   3 GLU C    C -21.011  -3.793  -7.550 1.00 . A A . 580 GLU C    1 1 
       20 40575 1 1   3 GLU CA   C -21.838  -2.502  -7.424 1.00 . A A . 580 GLU CA   1 1 
       20 40576 1 1   3 GLU CB   C -22.860  -2.350  -8.582 1.00 . A A . 580 GLU CB   1 1 
       20 40577 1 1   3 GLU CD   C -24.861  -3.283  -9.816 1.00 . A A . 580 GLU CD   1 1 
       20 40578 1 1   3 GLU CG   C -23.838  -3.510  -8.727 1.00 . A A . 580 GLU CG   1 1 
       20 40579 1 1   3 GLU H    H -20.932  -0.836  -6.460 1.00 . A A . 580 GLU H    1 1 
       20 40580 1 1   3 GLU HA   H -22.367  -2.561  -6.482 1.00 . A A . 580 GLU HA   1 1 
       20 40581 1 1   3 GLU HB2  H -23.439  -1.454  -8.411 1.00 . A A . 580 GLU HB2  1 1 
       20 40582 1 1   3 GLU HB3  H -22.315  -2.244  -9.508 1.00 . A A . 580 GLU HB3  1 1 
       20 40583 1 1   3 GLU HG2  H -23.284  -4.406  -8.961 1.00 . A A . 580 GLU HG2  1 1 
       20 40584 1 1   3 GLU HG3  H -24.355  -3.650  -7.789 1.00 . A A . 580 GLU HG3  1 1 
       20 40585 1 1   3 GLU N    N -20.949  -1.326  -7.308 1.00 . A A . 580 GLU N    1 1 
       20 40586 1 1   3 GLU O    O -20.017  -3.847  -8.291 1.00 . A A . 580 GLU O    1 1 
       20 40587 1 1   3 GLU OE1  O -25.869  -2.580  -9.561 1.00 . A A . 580 GLU OE1  1 1 
       20 40588 1 1   3 GLU OE2  O -24.679  -3.797 -10.942 1.00 . A A . 580 GLU OE2  1 1 
       20 40589 1 1   4 ALA C    C -20.912  -6.894  -8.047 1.00 . A A . 581 ALA C    1 1 
       20 40590 1 1   4 ALA CA   C -20.637  -6.037  -6.824 1.00 . A A . 581 ALA CA   1 1 
       20 40591 1 1   4 ALA CB   C -20.849  -6.826  -5.537 1.00 . A A . 581 ALA CB   1 1 
       20 40592 1 1   4 ALA H    H -22.217  -4.775  -6.295 1.00 . A A . 581 ALA H    1 1 
       20 40593 1 1   4 ALA HA   H -19.597  -5.751  -6.864 1.00 . A A . 581 ALA HA   1 1 
       20 40594 1 1   4 ALA HB1  H -20.175  -7.670  -5.515 1.00 . A A . 581 ALA HB1  1 1 
       20 40595 1 1   4 ALA HB2  H -21.869  -7.176  -5.492 1.00 . A A . 581 ALA HB2  1 1 
       20 40596 1 1   4 ALA HB3  H -20.653  -6.186  -4.688 1.00 . A A . 581 ALA HB3  1 1 
       20 40597 1 1   4 ALA N    N -21.397  -4.816  -6.829 1.00 . A A . 581 ALA N    1 1 
       20 40598 1 1   4 ALA O    O -21.793  -7.750  -8.036 1.00 . A A . 581 ALA O    1 1 
       20 40599 1 1   5 GLU C    C -19.511  -8.692 -10.025 1.00 . A A . 582 GLU C    1 1 
       20 40600 1 1   5 GLU CA   C -20.261  -7.419 -10.317 1.00 . A A . 582 GLU CA   1 1 
       20 40601 1 1   5 GLU CB   C -19.652  -6.669 -11.510 1.00 . A A . 582 GLU CB   1 1 
       20 40602 1 1   5 GLU CD   C -19.773  -4.639 -13.015 1.00 . A A . 582 GLU CD   1 1 
       20 40603 1 1   5 GLU CG   C -20.425  -5.412 -11.896 1.00 . A A . 582 GLU CG   1 1 
       20 40604 1 1   5 GLU H    H -19.614  -5.825  -9.088 1.00 . A A . 582 GLU H    1 1 
       20 40605 1 1   5 GLU HA   H -21.297  -7.655 -10.510 1.00 . A A . 582 GLU HA   1 1 
       20 40606 1 1   5 GLU HB2  H -18.641  -6.386 -11.262 1.00 . A A . 582 GLU HB2  1 1 
       20 40607 1 1   5 GLU HB3  H -19.629  -7.330 -12.363 1.00 . A A . 582 GLU HB3  1 1 
       20 40608 1 1   5 GLU HG2  H -21.415  -5.700 -12.217 1.00 . A A . 582 GLU HG2  1 1 
       20 40609 1 1   5 GLU HG3  H -20.502  -4.774 -11.029 1.00 . A A . 582 GLU HG3  1 1 
       20 40610 1 1   5 GLU N    N -20.201  -6.609  -9.119 1.00 . A A . 582 GLU N    1 1 
       20 40611 1 1   5 GLU O    O -18.327  -8.640  -9.685 1.00 . A A . 582 GLU O    1 1 
       20 40612 1 1   5 GLU OE1  O -20.002  -4.952 -14.198 1.00 . A A . 582 GLU OE1  1 1 
       20 40613 1 1   5 GLU OE2  O -19.026  -3.681 -12.724 1.00 . A A . 582 GLU OE2  1 1 
       20 40614 1 1   6 PHE C    C -19.624 -11.138  -8.191 1.00 . A A . 583 PHE C    1 1 
       20 40615 1 1   6 PHE CA   C -19.720 -11.135  -9.717 1.00 . A A . 583 PHE CA   1 1 
       20 40616 1 1   6 PHE CB   C -18.360 -11.522 -10.354 1.00 . A A . 583 PHE CB   1 1 
       20 40617 1 1   6 PHE CD1  C -18.794 -12.708 -12.525 1.00 . A A . 583 PHE CD1  1 1 
       20 40618 1 1   6 PHE CD2  C -17.920 -10.495 -12.606 1.00 . A A . 583 PHE CD2  1 1 
       20 40619 1 1   6 PHE CE1  C -18.789 -12.764 -13.904 1.00 . A A . 583 PHE CE1  1 1 
       20 40620 1 1   6 PHE CE2  C -17.912 -10.544 -13.985 1.00 . A A . 583 PHE CE2  1 1 
       20 40621 1 1   6 PHE CG   C -18.362 -11.577 -11.860 1.00 . A A . 583 PHE CG   1 1 
       20 40622 1 1   6 PHE CZ   C -18.347 -11.680 -14.635 1.00 . A A . 583 PHE CZ   1 1 
       20 40623 1 1   6 PHE H    H -21.094  -9.782 -10.571 1.00 . A A . 583 PHE H    1 1 
       20 40624 1 1   6 PHE HA   H -20.476 -11.854  -9.996 1.00 . A A . 583 PHE HA   1 1 
       20 40625 1 1   6 PHE HB2  H -17.622 -10.792 -10.058 1.00 . A A . 583 PHE HB2  1 1 
       20 40626 1 1   6 PHE HB3  H -18.062 -12.493  -9.980 1.00 . A A . 583 PHE HB3  1 1 
       20 40627 1 1   6 PHE HD1  H -19.141 -13.557 -11.954 1.00 . A A . 583 PHE HD1  1 1 
       20 40628 1 1   6 PHE HD2  H -17.580  -9.607 -12.097 1.00 . A A . 583 PHE HD2  1 1 
       20 40629 1 1   6 PHE HE1  H -19.130 -13.654 -14.411 1.00 . A A . 583 PHE HE1  1 1 
       20 40630 1 1   6 PHE HE2  H -17.567  -9.694 -14.555 1.00 . A A . 583 PHE HE2  1 1 
       20 40631 1 1   6 PHE HZ   H -18.342 -11.725 -15.714 1.00 . A A . 583 PHE HZ   1 1 
       20 40632 1 1   6 PHE N    N -20.208  -9.823 -10.152 1.00 . A A . 583 PHE N    1 1 
       20 40633 1 1   6 PHE O    O -18.693 -10.559  -7.613 1.00 . A A . 583 PHE O    1 1 
       20 40634 1 1   7 LEU C    C -19.509 -12.516  -5.457 1.00 . A A . 584 LEU C    1 1 
       20 40635 1 1   7 LEU CA   C -20.666 -11.750  -6.075 1.00 . A A . 584 LEU CA   1 1 
       20 40636 1 1   7 LEU CB   C -22.024 -12.238  -5.512 1.00 . A A . 584 LEU CB   1 1 
       20 40637 1 1   7 LEU CD1  C -23.675 -11.458  -7.290 1.00 . A A . 584 LEU CD1  1 1 
       20 40638 1 1   7 LEU CD2  C -24.431 -11.788  -4.923 1.00 . A A . 584 LEU CD2  1 1 
       20 40639 1 1   7 LEU CG   C -23.278 -11.388  -5.823 1.00 . A A . 584 LEU CG   1 1 
       20 40640 1 1   7 LEU H    H -21.278 -12.235  -8.054 1.00 . A A . 584 LEU H    1 1 
       20 40641 1 1   7 LEU HA   H -20.529 -10.716  -5.790 1.00 . A A . 584 LEU HA   1 1 
       20 40642 1 1   7 LEU HB2  H -22.200 -13.227  -5.908 1.00 . A A . 584 LEU HB2  1 1 
       20 40643 1 1   7 LEU HB3  H -21.933 -12.321  -4.439 1.00 . A A . 584 LEU HB3  1 1 
       20 40644 1 1   7 LEU HD13 H -23.884 -12.484  -7.558 1.00 . A A . 584 LEU HD13 1 1 
       20 40645 1 1   7 LEU HD21 H -25.304 -11.200  -5.168 1.00 . A A . 584 LEU HD21 1 1 
       20 40646 1 1   7 LEU HG   H -23.038 -10.354  -5.613 1.00 . A A . 584 LEU HG   1 1 
       20 40647 1 1   7 LEU N    N -20.600 -11.753  -7.535 1.00 . A A . 584 LEU N    1 1 
       20 40648 1 1   7 LEU O    O -19.563 -13.735  -5.286 1.00 . A A . 584 LEU O    1 1 
       20 40649 1 1   8 SER C    C -16.619 -11.210  -3.726 1.00 . A A . 585 SER C    1 1 
       20 40650 1 1   8 SER CA   C -17.245 -12.285  -4.624 1.00 . A A . 585 SER CA   1 1 
       20 40651 1 1   8 SER CB   C -16.329 -12.603  -5.806 1.00 . A A . 585 SER CB   1 1 
       20 40652 1 1   8 SER H    H -18.543 -10.821  -5.340 1.00 . A A . 585 SER H    1 1 
       20 40653 1 1   8 SER HA   H -17.428 -13.189  -4.063 1.00 . A A . 585 SER HA   1 1 
       20 40654 1 1   8 SER HB2  H -15.335 -12.824  -5.446 1.00 . A A . 585 SER HB2  1 1 
       20 40655 1 1   8 SER HB3  H -16.715 -13.450  -6.351 1.00 . A A . 585 SER HB3  1 1 
       20 40656 1 1   8 SER HG   H -17.125 -11.434  -7.140 1.00 . A A . 585 SER HG   1 1 
       20 40657 1 1   8 SER N    N -18.473 -11.781  -5.162 1.00 . A A . 585 SER N    1 1 
       20 40658 1 1   8 SER O    O -15.427 -11.222  -3.450 1.00 . A A . 585 SER O    1 1 
       20 40659 1 1   8 SER OG   O -16.260 -11.480  -6.702 1.00 . A A . 585 SER OG   1 1 
       20 40660 1 1   9 ARG C    C -17.433  -9.295  -1.016 1.00 . A A . 586 ARG C    1 1 
       20 40661 1 1   9 ARG CA   C -17.061  -9.170  -2.462 1.00 . A A . 586 ARG CA   1 1 
       20 40662 1 1   9 ARG CB   C -17.723  -7.876  -2.985 1.00 . A A . 586 ARG CB   1 1 
       20 40663 1 1   9 ARG CD   C -16.881  -8.036  -5.380 1.00 . A A . 586 ARG CD   1 1 
       20 40664 1 1   9 ARG CG   C -17.071  -7.167  -4.168 1.00 . A A . 586 ARG CG   1 1 
       20 40665 1 1   9 ARG CZ   C -15.945  -7.677  -7.665 1.00 . A A . 586 ARG CZ   1 1 
       20 40666 1 1   9 ARG H    H -18.424 -10.503  -3.349 1.00 . A A . 586 ARG H    1 1 
       20 40667 1 1   9 ARG HA   H -15.993  -9.047  -2.557 1.00 . A A . 586 ARG HA   1 1 
       20 40668 1 1   9 ARG HB2  H -18.734  -8.119  -3.276 1.00 . A A . 586 ARG HB2  1 1 
       20 40669 1 1   9 ARG HB3  H -17.780  -7.183  -2.158 1.00 . A A . 586 ARG HB3  1 1 
       20 40670 1 1   9 ARG HD2  H -16.074  -8.707  -5.118 1.00 . A A . 586 ARG HD2  1 1 
       20 40671 1 1   9 ARG HD3  H -17.788  -8.576  -5.601 1.00 . A A . 586 ARG HD3  1 1 
       20 40672 1 1   9 ARG HE   H -16.623  -6.262  -6.405 1.00 . A A . 586 ARG HE   1 1 
       20 40673 1 1   9 ARG HG2  H -17.695  -6.333  -4.456 1.00 . A A . 586 ARG HG2  1 1 
       20 40674 1 1   9 ARG HG3  H -16.111  -6.791  -3.848 1.00 . A A . 586 ARG HG3  1 1 
       20 40675 1 1   9 ARG HH12 H -15.311  -9.303  -8.710 1.00 . A A . 586 ARG HH12 1 1 
       20 40676 1 1   9 ARG HH21 H -15.258  -7.114  -9.493 1.00 . A A . 586 ARG HH21 1 1 
       20 40677 1 1   9 ARG N    N -17.465 -10.329  -3.238 1.00 . A A . 586 ARG N    1 1 
       20 40678 1 1   9 ARG NE   N -16.470  -7.229  -6.523 1.00 . A A . 586 ARG NE   1 1 
       20 40679 1 1   9 ARG NH1  N -15.709  -8.971  -7.851 1.00 . A A . 586 ARG NH1  1 1 
       20 40680 1 1   9 ARG NH2  N -15.656  -6.818  -8.621 1.00 . A A . 586 ARG NH2  1 1 
       20 40681 1 1   9 ARG O    O -18.504  -9.814  -0.664 1.00 . A A . 586 ARG O    1 1 
       20 40682 1 1  10 THR C    C -16.208  -7.358   1.583 1.00 . A A . 587 THR C    1 1 
       20 40683 1 1  10 THR CA   C -16.851  -8.685   1.179 1.00 . A A . 587 THR CA   1 1 
       20 40684 1 1  10 THR CB   C -16.331  -9.858   2.073 1.00 . A A . 587 THR CB   1 1 
       20 40685 1 1  10 THR CG2  C -14.833  -9.813   2.199 1.00 . A A . 587 THR CG2  1 1 
       20 40686 1 1  10 THR H    H -15.651  -8.655  -0.503 1.00 . A A . 587 THR H    1 1 
       20 40687 1 1  10 THR HA   H -17.923  -8.601   1.261 1.00 . A A . 587 THR HA   1 1 
       20 40688 1 1  10 THR HB   H -16.618 -10.799   1.628 1.00 . A A . 587 THR HB   1 1 
       20 40689 1 1  10 THR HG1  H -16.243 -10.086   4.033 1.00 . A A . 587 THR HG1  1 1 
       20 40690 1 1  10 THR HG21 H -14.538  -8.875   2.648 1.00 . A A . 587 THR HG21 1 1 
       20 40691 1 1  10 THR N    N -16.555  -8.867  -0.188 1.00 . A A . 587 THR N    1 1 
       20 40692 1 1  10 THR O    O -15.088  -7.047   1.124 1.00 . A A . 587 THR O    1 1 
       20 40693 1 1  10 THR OG1  O -16.888  -9.755   3.387 1.00 . A A . 587 THR OG1  1 1 
       20 40694 1 1  11 GLU C    C -16.007  -5.499   4.288 1.00 . A A . 588 GLU C    1 1 
       20 40695 1 1  11 GLU CA   C -16.308  -5.346   2.819 1.00 . A A . 588 GLU CA   1 1 
       20 40696 1 1  11 GLU CB   C -17.201  -4.128   2.549 1.00 . A A . 588 GLU CB   1 1 
       20 40697 1 1  11 GLU CD   C -17.440  -1.612   2.685 1.00 . A A . 588 GLU CD   1 1 
       20 40698 1 1  11 GLU CG   C -16.563  -2.803   2.961 1.00 . A A . 588 GLU CG   1 1 
       20 40699 1 1  11 GLU H    H -17.805  -6.797   2.623 1.00 . A A . 588 GLU H    1 1 
       20 40700 1 1  11 GLU HA   H -15.368  -5.229   2.298 1.00 . A A . 588 GLU HA   1 1 
       20 40701 1 1  11 GLU HB2  H -17.417  -4.086   1.492 1.00 . A A . 588 GLU HB2  1 1 
       20 40702 1 1  11 GLU HB3  H -18.128  -4.243   3.092 1.00 . A A . 588 GLU HB3  1 1 
       20 40703 1 1  11 GLU HG2  H -16.356  -2.832   4.021 1.00 . A A . 588 GLU HG2  1 1 
       20 40704 1 1  11 GLU HG3  H -15.634  -2.685   2.425 1.00 . A A . 588 GLU HG3  1 1 
       20 40705 1 1  11 GLU N    N -16.891  -6.564   2.351 1.00 . A A . 588 GLU N    1 1 
       20 40706 1 1  11 GLU O    O -16.910  -5.761   5.104 1.00 . A A . 588 GLU O    1 1 
       20 40707 1 1  11 GLU OE1  O -18.264  -1.254   3.555 1.00 . A A . 588 GLU OE1  1 1 
       20 40708 1 1  11 GLU OE2  O -17.317  -1.002   1.592 1.00 . A A . 588 GLU OE2  1 1 
       20 40709 1 1  12 GLY C    C -14.248  -4.225   6.644 1.00 . A A . 589 GLY C    1 1 
       20 40710 1 1  12 GLY CA   C -14.308  -5.528   5.930 1.00 . A A . 589 GLY CA   1 1 
       20 40711 1 1  12 GLY H    H -14.103  -5.134   3.920 1.00 . A A . 589 GLY H    1 1 
       20 40712 1 1  12 GLY HA2  H -14.965  -6.202   6.456 1.00 . A A . 589 GLY HA2  1 1 
       20 40713 1 1  12 GLY HA3  H -13.317  -5.952   5.903 1.00 . A A . 589 GLY HA3  1 1 
       20 40714 1 1  12 GLY N    N -14.766  -5.374   4.607 1.00 . A A . 589 GLY N    1 1 
       20 40715 1 1  12 GLY O    O -14.263  -3.152   6.017 1.00 . A A . 589 GLY O    1 1 
       20 40716 1 1  13 ASP C    C -12.698  -2.668   8.954 1.00 . A A . 590 ASP C    1 1 
       20 40717 1 1  13 ASP CA   C -14.138  -3.139   8.773 1.00 . A A . 590 ASP CA   1 1 
       20 40718 1 1  13 ASP CB   C -14.794  -3.459  10.123 1.00 . A A . 590 ASP CB   1 1 
       20 40719 1 1  13 ASP CG   C -16.253  -3.867   9.981 1.00 . A A . 590 ASP CG   1 1 
       20 40720 1 1  13 ASP H    H -14.120  -5.196   8.335 1.00 . A A . 590 ASP H    1 1 
       20 40721 1 1  13 ASP HA   H -14.703  -2.357   8.286 1.00 . A A . 590 ASP HA   1 1 
       20 40722 1 1  13 ASP HB2  H -14.257  -4.262  10.603 1.00 . A A . 590 ASP HB2  1 1 
       20 40723 1 1  13 ASP HB3  H -14.750  -2.574  10.742 1.00 . A A . 590 ASP HB3  1 1 
       20 40724 1 1  13 ASP N    N -14.170  -4.303   7.932 1.00 . A A . 590 ASP N    1 1 
       20 40725 1 1  13 ASP O    O -11.819  -3.056   8.185 1.00 . A A . 590 ASP O    1 1 
       20 40726 1 1  13 ASP OD1  O -16.543  -5.075   9.811 1.00 . A A . 590 ASP OD1  1 1 
       20 40727 1 1  13 ASP OD2  O -17.140  -2.986  10.034 1.00 . A A . 590 ASP OD2  1 1 
       20 40728 1 1  14 ASN C    C -10.008  -2.223  10.278 1.00 . A A . 591 ASN C    1 1 
       20 40729 1 1  14 ASN CA   C -11.158  -1.236  10.251 1.00 . A A . 591 ASN CA   1 1 
       20 40730 1 1  14 ASN CB   C -11.185  -0.452  11.571 1.00 . A A . 591 ASN CB   1 1 
       20 40731 1 1  14 ASN CG   C -11.985   0.828  11.496 1.00 . A A . 591 ASN CG   1 1 
       20 40732 1 1  14 ASN H    H -13.212  -1.655  10.578 1.00 . A A . 591 ASN H    1 1 
       20 40733 1 1  14 ASN HA   H -10.971  -0.526   9.459 1.00 . A A . 591 ASN HA   1 1 
       20 40734 1 1  14 ASN HB2  H -11.623  -1.074  12.339 1.00 . A A . 591 ASN HB2  1 1 
       20 40735 1 1  14 ASN HB3  H -10.170  -0.210  11.851 1.00 . A A . 591 ASN HB3  1 1 
       20 40736 1 1  14 ASN HD21 H -11.779   2.787  11.223 1.00 . A A . 591 ASN HD21 1 1 
       20 40737 1 1  14 ASN N    N -12.468  -1.852   9.973 1.00 . A A . 591 ASN N    1 1 
       20 40738 1 1  14 ASN ND2  N -11.308   1.928  11.270 1.00 . A A . 591 ASN ND2  1 1 
       20 40739 1 1  14 ASN O    O  -9.836  -2.977  11.243 1.00 . A A . 591 ASN O    1 1 
       20 40740 1 1  14 ASN OD1  O -13.206   0.831  11.679 1.00 . A A . 591 ASN OD1  1 1 
       20 40741 1 1  15 CYS C    C  -8.231  -4.493   8.949 1.00 . A A . 592 CYS C    1 1 
       20 40742 1 1  15 CYS CA   C  -8.009  -3.009   9.035 1.00 . A A . 592 CYS CA   1 1 
       20 40743 1 1  15 CYS CB   C  -7.075  -2.722  10.181 1.00 . A A . 592 CYS CB   1 1 
       20 40744 1 1  15 CYS H    H  -9.556  -1.699   8.408 1.00 . A A . 592 CYS H    1 1 
       20 40745 1 1  15 CYS HA   H  -7.520  -2.681   8.131 1.00 . A A . 592 CYS HA   1 1 
       20 40746 1 1  15 CYS HB2  H  -7.656  -2.862  11.078 1.00 . A A . 592 CYS HB2  1 1 
       20 40747 1 1  15 CYS HB3  H  -6.227  -3.387  10.150 1.00 . A A . 592 CYS HB3  1 1 
       20 40748 1 1  15 CYS N    N  -9.249  -2.231   9.175 1.00 . A A . 592 CYS N    1 1 
       20 40749 1 1  15 CYS O    O  -7.273  -5.268   8.938 1.00 . A A . 592 CYS O    1 1 
       20 40750 1 1  15 CYS SG   S  -6.491  -1.035  10.285 1.00 . A A . 592 CYS SG   1 1 
       20 40751 1 1  16 THR C    C -10.650  -6.663   7.780 1.00 . A A . 593 THR C    1 1 
       20 40752 1 1  16 THR CA   C  -9.713  -6.307   8.863 1.00 . A A . 593 THR CA   1 1 
       20 40753 1 1  16 THR CB   C -10.334  -6.718  10.222 1.00 . A A . 593 THR CB   1 1 
       20 40754 1 1  16 THR CG2  C  -9.319  -6.623  11.352 1.00 . A A . 593 THR CG2  1 1 
       20 40755 1 1  16 THR H    H -10.174  -4.269   8.688 1.00 . A A . 593 THR H    1 1 
       20 40756 1 1  16 THR HA   H  -8.787  -6.849   8.746 1.00 . A A . 593 THR HA   1 1 
       20 40757 1 1  16 THR HB   H -10.683  -7.736  10.135 1.00 . A A . 593 THR HB   1 1 
       20 40758 1 1  16 THR HG1  H -11.902  -5.708   9.664 1.00 . A A . 593 THR HG1  1 1 
       20 40759 1 1  16 THR HG21 H  -9.779  -6.920  12.283 1.00 . A A . 593 THR HG21 1 1 
       20 40760 1 1  16 THR N    N  -9.443  -4.908   8.840 1.00 . A A . 593 THR N    1 1 
       20 40761 1 1  16 THR O    O -11.539  -5.890   7.448 1.00 . A A . 593 THR O    1 1 
       20 40762 1 1  16 THR OG1  O -11.463  -5.866  10.509 1.00 . A A . 593 THR OG1  1 1 
       20 40763 1 1  17 VAL C    C -11.809  -9.682   6.568 1.00 . A A . 594 VAL C    1 1 
       20 40764 1 1  17 VAL CA   C -11.357  -8.269   6.250 1.00 . A A . 594 VAL CA   1 1 
       20 40765 1 1  17 VAL CB   C -10.795  -8.137   4.806 1.00 . A A . 594 VAL CB   1 1 
       20 40766 1 1  17 VAL CG1  C  -9.559  -8.994   4.579 1.00 . A A . 594 VAL CG1  1 1 
       20 40767 1 1  17 VAL CG2  C -11.866  -8.427   3.783 1.00 . A A . 594 VAL CG2  1 1 
       20 40768 1 1  17 VAL H    H  -9.703  -8.367   7.491 1.00 . A A . 594 VAL H    1 1 
       20 40769 1 1  17 VAL HA   H -12.232  -7.640   6.329 1.00 . A A . 594 VAL HA   1 1 
       20 40770 1 1  17 VAL HB   H -10.488  -7.108   4.683 1.00 . A A . 594 VAL HB   1 1 
       20 40771 1 1  17 VAL HG13 H  -9.809 -10.028   4.764 1.00 . A A . 594 VAL HG13 1 1 
       20 40772 1 1  17 VAL HG21 H -12.679  -7.729   3.909 1.00 . A A . 594 VAL HG21 1 1 
       20 40773 1 1  17 VAL N    N -10.466  -7.804   7.228 1.00 . A A . 594 VAL N    1 1 
       20 40774 1 1  17 VAL O    O -10.987 -10.603   6.704 1.00 . A A . 594 VAL O    1 1 
       20 40775 1 1  18 PHE C    C -14.465 -11.477   5.728 1.00 . A A . 595 PHE C    1 1 
       20 40776 1 1  18 PHE CA   C -13.611 -11.154   6.916 1.00 . A A . 595 PHE CA   1 1 
       20 40777 1 1  18 PHE CB   C -14.363 -11.333   8.244 1.00 . A A . 595 PHE CB   1 1 
       20 40778 1 1  18 PHE CD1  C -14.267 -13.835   8.140 1.00 . A A . 595 PHE CD1  1 1 
       20 40779 1 1  18 PHE CD2  C -16.330 -12.820   8.738 1.00 . A A . 595 PHE CD2  1 1 
       20 40780 1 1  18 PHE CE1  C -14.831 -15.075   8.240 1.00 . A A . 595 PHE CE1  1 1 
       20 40781 1 1  18 PHE CE2  C -16.905 -14.068   8.841 1.00 . A A . 595 PHE CE2  1 1 
       20 40782 1 1  18 PHE CG   C -15.000 -12.691   8.387 1.00 . A A . 595 PHE CG   1 1 
       20 40783 1 1  18 PHE CZ   C -16.149 -15.197   8.590 1.00 . A A . 595 PHE CZ   1 1 
       20 40784 1 1  18 PHE H    H -13.668  -9.071   6.817 1.00 . A A . 595 PHE H    1 1 
       20 40785 1 1  18 PHE HA   H -12.765 -11.824   6.885 1.00 . A A . 595 PHE HA   1 1 
       20 40786 1 1  18 PHE HB2  H -13.669 -11.201   9.061 1.00 . A A . 595 PHE HB2  1 1 
       20 40787 1 1  18 PHE HB3  H -15.140 -10.586   8.314 1.00 . A A . 595 PHE HB3  1 1 
       20 40788 1 1  18 PHE HD1  H -13.227 -13.749   7.864 1.00 . A A . 595 PHE HD1  1 1 
       20 40789 1 1  18 PHE HD2  H -16.917 -11.936   8.933 1.00 . A A . 595 PHE HD2  1 1 
       20 40790 1 1  18 PHE HE1  H -14.226 -15.948   8.033 1.00 . A A . 595 PHE HE1  1 1 
       20 40791 1 1  18 PHE HE2  H -17.946 -14.164   9.116 1.00 . A A . 595 PHE HE2  1 1 
       20 40792 1 1  18 PHE HZ   H -16.585 -16.180   8.668 1.00 . A A . 595 PHE HZ   1 1 
       20 40793 1 1  18 PHE N    N -13.072  -9.848   6.760 1.00 . A A . 595 PHE N    1 1 
       20 40794 1 1  18 PHE O    O -15.393 -10.740   5.390 1.00 . A A . 595 PHE O    1 1 
       20 40795 1 1  19 ASP C    C -15.690 -14.133   4.181 1.00 . A A . 596 ASP C    1 1 
       20 40796 1 1  19 ASP CA   C -14.814 -12.954   3.892 1.00 . A A . 596 ASP CA   1 1 
       20 40797 1 1  19 ASP CB   C -13.787 -13.300   2.842 1.00 . A A . 596 ASP CB   1 1 
       20 40798 1 1  19 ASP CG   C -14.383 -13.510   1.491 1.00 . A A . 596 ASP CG   1 1 
       20 40799 1 1  19 ASP H    H -13.414 -13.118   5.429 1.00 . A A . 596 ASP H    1 1 
       20 40800 1 1  19 ASP HA   H -15.442 -12.162   3.517 1.00 . A A . 596 ASP HA   1 1 
       20 40801 1 1  19 ASP HB2  H -13.023 -12.543   2.800 1.00 . A A . 596 ASP HB2  1 1 
       20 40802 1 1  19 ASP HB3  H -13.315 -14.220   3.148 1.00 . A A . 596 ASP HB3  1 1 
       20 40803 1 1  19 ASP N    N -14.139 -12.552   5.087 1.00 . A A . 596 ASP N    1 1 
       20 40804 1 1  19 ASP O    O -15.207 -15.169   4.621 1.00 . A A . 596 ASP O    1 1 
       20 40805 1 1  19 ASP OD1  O -15.508 -13.025   1.240 1.00 . A A . 596 ASP OD1  1 1 
       20 40806 1 1  19 ASP OD2  O -13.736 -14.140   0.654 1.00 . A A . 596 ASP OD2  1 1 
       20 40807 1 1  20 SER C    C -17.800 -16.207   3.276 1.00 . A A . 597 SER C    1 1 
       20 40808 1 1  20 SER CA   C -17.940 -15.003   4.217 1.00 . A A . 597 SER CA   1 1 
       20 40809 1 1  20 SER CB   C -19.342 -14.398   4.175 1.00 . A A . 597 SER CB   1 1 
       20 40810 1 1  20 SER H    H -17.298 -13.141   3.548 1.00 . A A . 597 SER H    1 1 
       20 40811 1 1  20 SER HA   H -17.755 -15.349   5.223 1.00 . A A . 597 SER HA   1 1 
       20 40812 1 1  20 SER HB2  H -20.076 -15.190   4.208 1.00 . A A . 597 SER HB2  1 1 
       20 40813 1 1  20 SER HB3  H -19.478 -13.745   5.023 1.00 . A A . 597 SER HB3  1 1 
       20 40814 1 1  20 SER HG   H -20.470 -13.399   2.972 1.00 . A A . 597 SER HG   1 1 
       20 40815 1 1  20 SER N    N -16.967 -13.975   3.941 1.00 . A A . 597 SER N    1 1 
       20 40816 1 1  20 SER O    O -18.054 -17.344   3.671 1.00 . A A . 597 SER O    1 1 
       20 40817 1 1  20 SER OG   O -19.537 -13.644   2.979 1.00 . A A . 597 SER OG   1 1 
       20 40818 1 1  21 GLN C    C -15.926 -17.802   1.365 1.00 . A A . 598 GLN C    1 1 
       20 40819 1 1  21 GLN CA   C -17.207 -17.025   1.084 1.00 . A A . 598 GLN CA   1 1 
       20 40820 1 1  21 GLN CB   C -17.174 -16.455  -0.329 1.00 . A A . 598 GLN CB   1 1 
       20 40821 1 1  21 GLN CD   C -16.016 -14.770  -1.837 1.00 . A A . 598 GLN CD   1 1 
       20 40822 1 1  21 GLN CG   C -16.015 -15.541  -0.554 1.00 . A A . 598 GLN CG   1 1 
       20 40823 1 1  21 GLN H    H -17.149 -15.044   1.770 1.00 . A A . 598 GLN H    1 1 
       20 40824 1 1  21 GLN HA   H -18.051 -17.693   1.176 1.00 . A A . 598 GLN HA   1 1 
       20 40825 1 1  21 GLN HB2  H -16.987 -17.320  -0.941 1.00 . A A . 598 GLN HB2  1 1 
       20 40826 1 1  21 GLN HB3  H -18.099 -15.966  -0.590 1.00 . A A . 598 GLN HB3  1 1 
       20 40827 1 1  21 GLN HE21 H -15.322 -13.024  -2.550 1.00 . A A . 598 GLN HE21 1 1 
       20 40828 1 1  21 GLN HG2  H -15.986 -14.824   0.252 1.00 . A A . 598 GLN HG2  1 1 
       20 40829 1 1  21 GLN HG3  H -15.113 -16.134  -0.508 1.00 . A A . 598 GLN HG3  1 1 
       20 40830 1 1  21 GLN N    N -17.366 -15.959   2.049 1.00 . A A . 598 GLN N    1 1 
       20 40831 1 1  21 GLN NE2  N -15.414 -13.612  -1.777 1.00 . A A . 598 GLN NE2  1 1 
       20 40832 1 1  21 GLN O    O -15.846 -19.008   1.116 1.00 . A A . 598 GLN O    1 1 
       20 40833 1 1  21 GLN OE1  O -16.546 -15.198  -2.860 1.00 . A A . 598 GLN OE1  1 1 
       20 40834 1 1  22 ALA C    C -13.714 -18.338   3.587 1.00 . A A . 599 ALA C    1 1 
       20 40835 1 1  22 ALA CA   C -13.665 -17.750   2.192 1.00 . A A . 599 ALA CA   1 1 
       20 40836 1 1  22 ALA CB   C -12.518 -16.750   2.090 1.00 . A A . 599 ALA CB   1 1 
       20 40837 1 1  22 ALA H    H -15.027 -16.146   2.049 1.00 . A A . 599 ALA H    1 1 
       20 40838 1 1  22 ALA HA   H -13.540 -18.504   1.430 1.00 . A A . 599 ALA HA   1 1 
       20 40839 1 1  22 ALA HB1  H -11.566 -17.244   2.192 1.00 . A A . 599 ALA HB1  1 1 
       20 40840 1 1  22 ALA HB2  H -12.613 -16.060   2.920 1.00 . A A . 599 ALA HB2  1 1 
       20 40841 1 1  22 ALA HB3  H -12.573 -16.208   1.155 1.00 . A A . 599 ALA HB3  1 1 
       20 40842 1 1  22 ALA N    N -14.917 -17.106   1.891 1.00 . A A . 599 ALA N    1 1 
       20 40843 1 1  22 ALA O    O -12.949 -19.247   3.928 1.00 . A A . 599 ALA O    1 1 
       20 40844 1 1  23 GLY C    C -13.669 -18.104   6.640 1.00 . A A . 600 GLY C    1 1 
       20 40845 1 1  23 GLY CA   C -14.863 -18.300   5.732 1.00 . A A . 600 GLY CA   1 1 
       20 40846 1 1  23 GLY H    H -15.144 -17.044   4.056 1.00 . A A . 600 GLY H    1 1 
       20 40847 1 1  23 GLY HA2  H -15.701 -17.763   6.148 1.00 . A A . 600 GLY HA2  1 1 
       20 40848 1 1  23 GLY HA3  H -15.107 -19.352   5.693 1.00 . A A . 600 GLY HA3  1 1 
       20 40849 1 1  23 GLY N    N -14.630 -17.816   4.384 1.00 . A A . 600 GLY N    1 1 
       20 40850 1 1  23 GLY O    O -13.517 -18.809   7.641 1.00 . A A . 600 GLY O    1 1 
       20 40851 1 1  24 PHE C    C -11.380 -15.418   7.140 1.00 . A A . 601 PHE C    1 1 
       20 40852 1 1  24 PHE CA   C -11.636 -16.915   7.076 1.00 . A A . 601 PHE CA   1 1 
       20 40853 1 1  24 PHE CB   C -10.459 -17.682   6.457 1.00 . A A . 601 PHE CB   1 1 
       20 40854 1 1  24 PHE CD1  C  -9.195 -18.484   8.462 1.00 . A A . 601 PHE CD1  1 1 
       20 40855 1 1  24 PHE CD2  C  -8.098 -17.024   6.948 1.00 . A A . 601 PHE CD2  1 1 
       20 40856 1 1  24 PHE CE1  C  -8.062 -18.536   9.242 1.00 . A A . 601 PHE CE1  1 1 
       20 40857 1 1  24 PHE CE2  C  -6.962 -17.074   7.720 1.00 . A A . 601 PHE CE2  1 1 
       20 40858 1 1  24 PHE CG   C  -9.223 -17.725   7.305 1.00 . A A . 601 PHE CG   1 1 
       20 40859 1 1  24 PHE CZ   C  -6.944 -17.830   8.869 1.00 . A A . 601 PHE CZ   1 1 
       20 40860 1 1  24 PHE H    H -13.009 -16.574   5.537 1.00 . A A . 601 PHE H    1 1 
       20 40861 1 1  24 PHE HA   H -11.810 -17.278   8.078 1.00 . A A . 601 PHE HA   1 1 
       20 40862 1 1  24 PHE HB2  H -10.767 -18.703   6.281 1.00 . A A . 601 PHE HB2  1 1 
       20 40863 1 1  24 PHE HB3  H -10.206 -17.225   5.511 1.00 . A A . 601 PHE HB3  1 1 
       20 40864 1 1  24 PHE HD1  H -10.075 -19.037   8.753 1.00 . A A . 601 PHE HD1  1 1 
       20 40865 1 1  24 PHE HD2  H  -8.106 -16.429   6.047 1.00 . A A . 601 PHE HD2  1 1 
       20 40866 1 1  24 PHE HE1  H  -8.051 -19.132  10.143 1.00 . A A . 601 PHE HE1  1 1 
       20 40867 1 1  24 PHE HE2  H  -6.086 -16.515   7.422 1.00 . A A . 601 PHE HE2  1 1 
       20 40868 1 1  24 PHE HZ   H  -6.050 -17.869   9.474 1.00 . A A . 601 PHE HZ   1 1 
       20 40869 1 1  24 PHE N    N -12.823 -17.152   6.308 1.00 . A A . 601 PHE N    1 1 
       20 40870 1 1  24 PHE O    O -11.739 -14.682   6.208 1.00 . A A . 601 PHE O    1 1 
       20 40871 1 1  25 SER C    C  -9.090 -13.204   8.392 1.00 . A A . 602 SER C    1 1 
       20 40872 1 1  25 SER CA   C -10.579 -13.564   8.450 1.00 . A A . 602 SER CA   1 1 
       20 40873 1 1  25 SER CB   C -11.193 -13.178   9.799 1.00 . A A . 602 SER CB   1 1 
       20 40874 1 1  25 SER H    H -10.508 -15.581   8.930 1.00 . A A . 602 SER H    1 1 
       20 40875 1 1  25 SER HA   H -11.098 -13.015   7.680 1.00 . A A . 602 SER HA   1 1 
       20 40876 1 1  25 SER HB2  H -10.925 -12.163  10.049 1.00 . A A . 602 SER HB2  1 1 
       20 40877 1 1  25 SER HB3  H -12.270 -13.267   9.737 1.00 . A A . 602 SER HB3  1 1 
       20 40878 1 1  25 SER HG   H  -9.982 -13.610  11.259 1.00 . A A . 602 SER HG   1 1 
       20 40879 1 1  25 SER N    N -10.808 -14.968   8.227 1.00 . A A . 602 SER N    1 1 
       20 40880 1 1  25 SER O    O  -8.222 -14.030   8.715 1.00 . A A . 602 SER O    1 1 
       20 40881 1 1  25 SER OG   O -10.730 -14.050  10.831 1.00 . A A . 602 SER OG   1 1 
       20 40882 1 1  26 PHE C    C  -7.397 -10.057   8.466 1.00 . A A . 603 PHE C    1 1 
       20 40883 1 1  26 PHE CA   C  -7.458 -11.471   7.873 1.00 . A A . 603 PHE CA   1 1 
       20 40884 1 1  26 PHE CB   C  -6.969 -11.447   6.412 1.00 . A A . 603 PHE CB   1 1 
       20 40885 1 1  26 PHE CD1  C  -7.848 -13.448   5.106 1.00 . A A . 603 PHE CD1  1 1 
       20 40886 1 1  26 PHE CD2  C  -5.557 -13.433   5.784 1.00 . A A . 603 PHE CD2  1 1 
       20 40887 1 1  26 PHE CE1  C  -7.657 -14.676   4.500 1.00 . A A . 603 PHE CE1  1 1 
       20 40888 1 1  26 PHE CE2  C  -5.369 -14.661   5.183 1.00 . A A . 603 PHE CE2  1 1 
       20 40889 1 1  26 PHE CG   C  -6.791 -12.807   5.759 1.00 . A A . 603 PHE CG   1 1 
       20 40890 1 1  26 PHE CZ   C  -6.419 -15.281   4.541 1.00 . A A . 603 PHE CZ   1 1 
       20 40891 1 1  26 PHE H    H  -9.541 -11.397   7.672 1.00 . A A . 603 PHE H    1 1 
       20 40892 1 1  26 PHE HA   H  -6.821 -12.127   8.448 1.00 . A A . 603 PHE HA   1 1 
       20 40893 1 1  26 PHE HB2  H  -7.680 -10.896   5.816 1.00 . A A . 603 PHE HB2  1 1 
       20 40894 1 1  26 PHE HB3  H  -6.019 -10.933   6.377 1.00 . A A . 603 PHE HB3  1 1 
       20 40895 1 1  26 PHE HD1  H  -8.832 -13.002   5.056 1.00 . A A . 603 PHE HD1  1 1 
       20 40896 1 1  26 PHE HD2  H  -4.730 -12.954   6.285 1.00 . A A . 603 PHE HD2  1 1 
       20 40897 1 1  26 PHE HE1  H  -8.479 -15.165   3.999 1.00 . A A . 603 PHE HE1  1 1 
       20 40898 1 1  26 PHE HE2  H  -4.399 -15.131   5.215 1.00 . A A . 603 PHE HE2  1 1 
       20 40899 1 1  26 PHE HZ   H  -6.273 -16.240   4.067 1.00 . A A . 603 PHE HZ   1 1 
       20 40900 1 1  26 PHE N    N  -8.809 -11.990   7.957 1.00 . A A . 603 PHE N    1 1 
       20 40901 1 1  26 PHE O    O  -8.271  -9.221   8.186 1.00 . A A . 603 PHE O    1 1 
       20 40902 1 1  27 ASP C    C  -4.879  -7.893   9.449 1.00 . A A . 604 ASP C    1 1 
       20 40903 1 1  27 ASP CA   C  -6.195  -8.491   9.906 1.00 . A A . 604 ASP CA   1 1 
       20 40904 1 1  27 ASP CB   C  -6.278  -8.561  11.465 1.00 . A A . 604 ASP CB   1 1 
       20 40905 1 1  27 ASP CG   C  -5.109  -9.225  12.171 1.00 . A A . 604 ASP CG   1 1 
       20 40906 1 1  27 ASP H    H  -5.726 -10.498   9.467 1.00 . A A . 604 ASP H    1 1 
       20 40907 1 1  27 ASP HA   H  -6.935  -7.779   9.557 1.00 . A A . 604 ASP HA   1 1 
       20 40908 1 1  27 ASP HB2  H  -6.347  -7.555  11.849 1.00 . A A . 604 ASP HB2  1 1 
       20 40909 1 1  27 ASP HB3  H  -7.184  -9.087  11.726 1.00 . A A . 604 ASP HB3  1 1 
       20 40910 1 1  27 ASP N    N  -6.385  -9.798   9.282 1.00 . A A . 604 ASP N    1 1 
       20 40911 1 1  27 ASP O    O  -3.808  -8.469   9.620 1.00 . A A . 604 ASP O    1 1 
       20 40912 1 1  27 ASP OD1  O  -5.062 -10.476  12.251 1.00 . A A . 604 ASP OD1  1 1 
       20 40913 1 1  27 ASP OD2  O  -4.241  -8.496  12.690 1.00 . A A . 604 ASP OD2  1 1 
       20 40914 1 1  28 LEU C    C  -3.552  -4.845   9.213 1.00 . A A . 605 LEU C    1 1 
       20 40915 1 1  28 LEU CA   C  -3.827  -6.041   8.310 1.00 . A A . 605 LEU CA   1 1 
       20 40916 1 1  28 LEU CB   C  -4.047  -5.598   6.845 1.00 . A A . 605 LEU CB   1 1 
       20 40917 1 1  28 LEU CD1  C  -2.678  -7.392   5.673 1.00 . A A . 605 LEU CD1  1 1 
       20 40918 1 1  28 LEU CD2  C  -5.142  -7.725   5.900 1.00 . A A . 605 LEU CD2  1 1 
       20 40919 1 1  28 LEU CG   C  -4.027  -6.697   5.738 1.00 . A A . 605 LEU CG   1 1 
       20 40920 1 1  28 LEU H    H  -5.866  -6.358   8.678 1.00 . A A . 605 LEU H    1 1 
       20 40921 1 1  28 LEU HA   H  -3.011  -6.744   8.356 1.00 . A A . 605 LEU HA   1 1 
       20 40922 1 1  28 LEU HB2  H  -5.004  -5.103   6.800 1.00 . A A . 605 LEU HB2  1 1 
       20 40923 1 1  28 LEU HB3  H  -3.284  -4.871   6.608 1.00 . A A . 605 LEU HB3  1 1 
       20 40924 1 1  28 LEU HD13 H  -2.702  -8.142   4.897 1.00 . A A . 605 LEU HD13 1 1 
       20 40925 1 1  28 LEU HD21 H  -5.027  -8.215   6.855 1.00 . A A . 605 LEU HD21 1 1 
       20 40926 1 1  28 LEU HG   H  -4.171  -6.184   4.799 1.00 . A A . 605 LEU HG   1 1 
       20 40927 1 1  28 LEU N    N  -4.977  -6.758   8.816 1.00 . A A . 605 LEU N    1 1 
       20 40928 1 1  28 LEU O    O  -2.844  -3.912   8.865 1.00 . A A . 605 LEU O    1 1 
       20 40929 1 1  29 THR C    C  -2.531  -3.655  11.851 1.00 . A A . 606 THR C    1 1 
       20 40930 1 1  29 THR CA   C  -4.024  -3.959  11.426 1.00 . A A . 606 THR CA   1 1 
       20 40931 1 1  29 THR CB   C  -4.805  -4.526  12.619 1.00 . A A . 606 THR CB   1 1 
       20 40932 1 1  29 THR CG2  C  -5.447  -3.428  13.394 1.00 . A A . 606 THR CG2  1 1 
       20 40933 1 1  29 THR H    H  -4.606  -5.742  10.606 1.00 . A A . 606 THR H    1 1 
       20 40934 1 1  29 THR HA   H  -4.505  -3.042  11.110 1.00 . A A . 606 THR HA   1 1 
       20 40935 1 1  29 THR HB   H  -4.144  -5.093  13.256 1.00 . A A . 606 THR HB   1 1 
       20 40936 1 1  29 THR HG1  H  -6.039  -6.027  12.774 1.00 . A A . 606 THR HG1  1 1 
       20 40937 1 1  29 THR HG21 H  -6.121  -2.949  12.700 1.00 . A A . 606 THR HG21 1 1 
       20 40938 1 1  29 THR N    N  -4.093  -4.940  10.384 1.00 . A A . 606 THR N    1 1 
       20 40939 1 1  29 THR O    O  -2.135  -2.493  11.928 1.00 . A A . 606 THR O    1 1 
       20 40940 1 1  29 THR OG1  O  -5.870  -5.351  12.106 1.00 . A A . 606 THR OG1  1 1 
       20 40941 1 1  30 PRO C    C   0.556  -3.837  11.401 1.00 . A A . 607 PRO C    1 1 
       20 40942 1 1  30 PRO CA   C  -0.262  -4.504  12.511 1.00 . A A . 607 PRO CA   1 1 
       20 40943 1 1  30 PRO CB   C   0.253  -5.927  12.772 1.00 . A A . 607 PRO CB   1 1 
       20 40944 1 1  30 PRO CD   C  -2.027  -6.140  12.168 1.00 . A A . 607 PRO CD   1 1 
       20 40945 1 1  30 PRO CG   C  -0.705  -6.817  12.082 1.00 . A A . 607 PRO CG   1 1 
       20 40946 1 1  30 PRO HA   H  -0.178  -3.915  13.413 1.00 . A A . 607 PRO HA   1 1 
       20 40947 1 1  30 PRO HB2  H   1.246  -6.027  12.363 1.00 . A A . 607 PRO HB2  1 1 
       20 40948 1 1  30 PRO HB3  H   0.266  -6.115  13.835 1.00 . A A . 607 PRO HB3  1 1 
       20 40949 1 1  30 PRO HD2  H  -2.662  -6.396  11.332 1.00 . A A . 607 PRO HD2  1 1 
       20 40950 1 1  30 PRO HD3  H  -2.511  -6.368  13.101 1.00 . A A . 607 PRO HD3  1 1 
       20 40951 1 1  30 PRO HG2  H  -0.413  -6.955  11.052 1.00 . A A . 607 PRO HG2  1 1 
       20 40952 1 1  30 PRO HG3  H  -0.741  -7.772  12.581 1.00 . A A . 607 PRO HG3  1 1 
       20 40953 1 1  30 PRO N    N  -1.681  -4.703  12.137 1.00 . A A . 607 PRO N    1 1 
       20 40954 1 1  30 PRO O    O   1.618  -3.282  11.644 1.00 . A A . 607 PRO O    1 1 
       20 40955 1 1  31 LEU C    C   0.626  -1.850   8.934 1.00 . A A . 608 LEU C    1 1 
       20 40956 1 1  31 LEU CA   C   0.689  -3.379   8.996 1.00 . A A . 608 LEU CA   1 1 
       20 40957 1 1  31 LEU CB   C   0.038  -3.971   7.719 1.00 . A A . 608 LEU CB   1 1 
       20 40958 1 1  31 LEU CD1  C   1.714  -5.748   7.219 1.00 . A A . 608 LEU CD1  1 1 
       20 40959 1 1  31 LEU CD2  C  -0.295  -6.363   8.481 1.00 . A A . 608 LEU CD2  1 1 
       20 40960 1 1  31 LEU CG   C   0.260  -5.466   7.404 1.00 . A A . 608 LEU CG   1 1 
       20 40961 1 1  31 LEU H    H  -0.854  -4.305  10.098 1.00 . A A . 608 LEU H    1 1 
       20 40962 1 1  31 LEU HA   H   1.726  -3.693   9.019 1.00 . A A . 608 LEU HA   1 1 
       20 40963 1 1  31 LEU HB2  H  -1.030  -3.848   7.846 1.00 . A A . 608 LEU HB2  1 1 
       20 40964 1 1  31 LEU HB3  H   0.361  -3.385   6.871 1.00 . A A . 608 LEU HB3  1 1 
       20 40965 1 1  31 LEU HD13 H   1.854  -6.792   6.981 1.00 . A A . 608 LEU HD13 1 1 
       20 40966 1 1  31 LEU HD21 H  -1.315  -6.076   8.675 1.00 . A A . 608 LEU HD21 1 1 
       20 40967 1 1  31 LEU HG   H  -0.235  -5.702   6.473 1.00 . A A . 608 LEU HG   1 1 
       20 40968 1 1  31 LEU N    N   0.036  -3.902  10.192 1.00 . A A . 608 LEU N    1 1 
       20 40969 1 1  31 LEU O    O   1.256  -1.241   8.083 1.00 . A A . 608 LEU O    1 1 
       20 40970 1 1  32 THR C    C   1.008   0.843  10.420 1.00 . A A . 609 THR C    1 1 
       20 40971 1 1  32 THR CA   C  -0.270   0.205   9.858 1.00 . A A . 609 THR CA   1 1 
       20 40972 1 1  32 THR CB   C  -1.476   0.597  10.739 1.00 . A A . 609 THR CB   1 1 
       20 40973 1 1  32 THR CG2  C  -1.732   2.098  10.697 1.00 . A A . 609 THR CG2  1 1 
       20 40974 1 1  32 THR H    H  -0.655  -1.798  10.451 1.00 . A A . 609 THR H    1 1 
       20 40975 1 1  32 THR HA   H  -0.390   0.629   8.873 1.00 . A A . 609 THR HA   1 1 
       20 40976 1 1  32 THR HB   H  -1.271   0.296  11.756 1.00 . A A . 609 THR HB   1 1 
       20 40977 1 1  32 THR HG1  H  -2.806   0.224   9.366 1.00 . A A . 609 THR HG1  1 1 
       20 40978 1 1  32 THR HG21 H  -1.945   2.382   9.677 1.00 . A A . 609 THR HG21 1 1 
       20 40979 1 1  32 THR N    N  -0.141  -1.251   9.813 1.00 . A A . 609 THR N    1 1 
       20 40980 1 1  32 THR O    O   1.578   0.354  11.410 1.00 . A A . 609 THR O    1 1 
       20 40981 1 1  32 THR OG1  O  -2.651  -0.089  10.272 1.00 . A A . 609 THR OG1  1 1 
       20 40982 1 1  33 LYS C    C   2.371   4.116  10.242 1.00 . A A . 610 LYS C    1 1 
       20 40983 1 1  33 LYS CA   C   2.630   2.626  10.248 1.00 . A A . 610 LYS CA   1 1 
       20 40984 1 1  33 LYS CB   C   3.854   2.337   9.376 1.00 . A A . 610 LYS CB   1 1 
       20 40985 1 1  33 LYS CD   C   5.641   0.737   8.651 1.00 . A A . 610 LYS CD   1 1 
       20 40986 1 1  33 LYS CE   C   6.158  -0.698   8.756 1.00 . A A . 610 LYS CE   1 1 
       20 40987 1 1  33 LYS CG   C   4.330   0.908   9.398 1.00 . A A . 610 LYS CG   1 1 
       20 40988 1 1  33 LYS H    H   1.011   2.244   8.975 1.00 . A A . 610 LYS H    1 1 
       20 40989 1 1  33 LYS HA   H   2.844   2.302  11.256 1.00 . A A . 610 LYS HA   1 1 
       20 40990 1 1  33 LYS HB2  H   3.620   2.601   8.355 1.00 . A A . 610 LYS HB2  1 1 
       20 40991 1 1  33 LYS HB3  H   4.645   2.974   9.727 1.00 . A A . 610 LYS HB3  1 1 
       20 40992 1 1  33 LYS HD2  H   5.482   0.979   7.609 1.00 . A A . 610 LYS HD2  1 1 
       20 40993 1 1  33 LYS HD3  H   6.376   1.409   9.071 1.00 . A A . 610 LYS HD3  1 1 
       20 40994 1 1  33 LYS HE2  H   5.418  -1.363   8.334 1.00 . A A . 610 LYS HE2  1 1 
       20 40995 1 1  33 LYS HE3  H   7.075  -0.783   8.194 1.00 . A A . 610 LYS HE3  1 1 
       20 40996 1 1  33 LYS HG2  H   4.463   0.608  10.423 1.00 . A A . 610 LYS HG2  1 1 
       20 40997 1 1  33 LYS HG3  H   3.578   0.283   8.940 1.00 . A A . 610 LYS HG3  1 1 
       20 40998 1 1  33 LYS HZ1  H   5.527  -1.045  10.709 1.00 . A A . 610 LYS HZ1  1 1 
       20 40999 1 1  33 LYS HZ2  H   7.089  -0.446  10.603 1.00 . A A . 610 LYS HZ2  1 1 
       20 41000 1 1  33 LYS HZ3  H   6.781  -2.067  10.213 1.00 . A A . 610 LYS HZ3  1 1 
       20 41001 1 1  33 LYS N    N   1.471   1.907   9.779 1.00 . A A . 610 LYS N    1 1 
       20 41002 1 1  33 LYS NZ   N   6.408  -1.098  10.158 1.00 . A A . 610 LYS NZ   1 1 
       20 41003 1 1  33 LYS O    O   1.750   4.635   9.326 1.00 . A A . 610 LYS O    1 1 
       20 41004 1 1  34 LYS C    C   3.698   6.851  10.288 1.00 . A A . 611 LYS C    1 1 
       20 41005 1 1  34 LYS CA   C   2.756   6.245  11.317 1.00 . A A . 611 LYS CA   1 1 
       20 41006 1 1  34 LYS CB   C   3.126   6.733  12.713 1.00 . A A . 611 LYS CB   1 1 
       20 41007 1 1  34 LYS CD   C   1.211   8.348  12.894 1.00 . A A . 611 LYS CD   1 1 
       20 41008 1 1  34 LYS CE   C   0.769   9.769  13.184 1.00 . A A . 611 LYS CE   1 1 
       20 41009 1 1  34 LYS CG   C   2.724   8.180  12.997 1.00 . A A . 611 LYS CG   1 1 
       20 41010 1 1  34 LYS H    H   3.324   4.315  11.970 1.00 . A A . 611 LYS H    1 1 
       20 41011 1 1  34 LYS HA   H   1.737   6.516  11.090 1.00 . A A . 611 LYS HA   1 1 
       20 41012 1 1  34 LYS HB2  H   2.695   6.057  13.432 1.00 . A A . 611 LYS HB2  1 1 
       20 41013 1 1  34 LYS HB3  H   4.200   6.657  12.807 1.00 . A A . 611 LYS HB3  1 1 
       20 41014 1 1  34 LYS HD2  H   0.892   8.102  11.894 1.00 . A A . 611 LYS HD2  1 1 
       20 41015 1 1  34 LYS HD3  H   0.735   7.681  13.598 1.00 . A A . 611 LYS HD3  1 1 
       20 41016 1 1  34 LYS HE2  H   1.059  10.029  14.190 1.00 . A A . 611 LYS HE2  1 1 
       20 41017 1 1  34 LYS HE3  H   1.256  10.435  12.486 1.00 . A A . 611 LYS HE3  1 1 
       20 41018 1 1  34 LYS HG2  H   3.042   8.451  13.993 1.00 . A A . 611 LYS HG2  1 1 
       20 41019 1 1  34 LYS HG3  H   3.199   8.826  12.273 1.00 . A A . 611 LYS HG3  1 1 
       20 41020 1 1  34 LYS HZ1  H  -1.018   9.697  12.083 1.00 . A A . 611 LYS HZ1  1 1 
       20 41021 1 1  34 LYS HZ2  H  -1.018  10.875  13.287 1.00 . A A . 611 LYS HZ2  1 1 
       20 41022 1 1  34 LYS HZ3  H  -1.194   9.265  13.689 1.00 . A A . 611 LYS HZ3  1 1 
       20 41023 1 1  34 LYS N    N   2.868   4.799  11.246 1.00 . A A . 611 LYS N    1 1 
       20 41024 1 1  34 LYS NZ   N  -0.698   9.915  13.048 1.00 . A A . 611 LYS NZ   1 1 
       20 41025 1 1  34 LYS O    O   3.391   7.841   9.622 1.00 . A A . 611 LYS O    1 1 
       20 41026 1 1  35 ASP C    C   5.473   6.336   7.811 1.00 . A A . 612 ASP C    1 1 
       20 41027 1 1  35 ASP CA   C   5.915   6.608   9.234 1.00 . A A . 612 ASP CA   1 1 
       20 41028 1 1  35 ASP CB   C   7.211   5.843   9.551 1.00 . A A . 612 ASP CB   1 1 
       20 41029 1 1  35 ASP CG   C   8.345   6.142   8.588 1.00 . A A . 612 ASP CG   1 1 
       20 41030 1 1  35 ASP H    H   4.981   5.490  10.823 1.00 . A A . 612 ASP H    1 1 
       20 41031 1 1  35 ASP HA   H   6.100   7.667   9.341 1.00 . A A . 612 ASP HA   1 1 
       20 41032 1 1  35 ASP HB2  H   7.542   6.103  10.546 1.00 . A A . 612 ASP HB2  1 1 
       20 41033 1 1  35 ASP HB3  H   7.005   4.783   9.520 1.00 . A A . 612 ASP HB3  1 1 
       20 41034 1 1  35 ASP N    N   4.855   6.230  10.189 1.00 . A A . 612 ASP N    1 1 
       20 41035 1 1  35 ASP O    O   5.959   6.970   6.855 1.00 . A A . 612 ASP O    1 1 
       20 41036 1 1  35 ASP OD1  O   8.765   7.321   8.485 1.00 . A A . 612 ASP OD1  1 1 
       20 41037 1 1  35 ASP OD2  O   8.846   5.191   7.922 1.00 . A A . 612 ASP OD2  1 1 
       20 41038 1 1  36 ALA C    C   4.865   4.218   5.543 1.00 . A A . 613 ALA C    1 1 
       20 41039 1 1  36 ALA CA   C   3.915   5.003   6.427 1.00 . A A . 613 ALA CA   1 1 
       20 41040 1 1  36 ALA CB   C   3.349   6.203   5.682 1.00 . A A . 613 ALA CB   1 1 
       20 41041 1 1  36 ALA H    H   4.221   4.975   8.514 1.00 . A A . 613 ALA H    1 1 
       20 41042 1 1  36 ALA HA   H   3.088   4.354   6.678 1.00 . A A . 613 ALA HA   1 1 
       20 41043 1 1  36 ALA HB1  H   2.664   6.734   6.327 1.00 . A A . 613 ALA HB1  1 1 
       20 41044 1 1  36 ALA HB2  H   2.834   5.869   4.794 1.00 . A A . 613 ALA HB2  1 1 
       20 41045 1 1  36 ALA HB3  H   4.146   6.872   5.389 1.00 . A A . 613 ALA HB3  1 1 
       20 41046 1 1  36 ALA N    N   4.525   5.406   7.689 1.00 . A A . 613 ALA N    1 1 
       20 41047 1 1  36 ALA O    O   6.013   3.950   5.909 1.00 . A A . 613 ALA O    1 1 
       20 41048 1 1  37 TYR C    C   5.356   3.987   2.238 1.00 . A A . 614 TYR C    1 1 
       20 41049 1 1  37 TYR CA   C   5.140   3.111   3.434 1.00 . A A . 614 TYR CA   1 1 
       20 41050 1 1  37 TYR CB   C   4.404   1.845   3.005 1.00 . A A . 614 TYR CB   1 1 
       20 41051 1 1  37 TYR CD1  C   3.311   1.001   5.121 1.00 . A A . 614 TYR CD1  1 1 
       20 41052 1 1  37 TYR CD2  C   5.010  -0.329   4.111 1.00 . A A . 614 TYR CD2  1 1 
       20 41053 1 1  37 TYR CE1  C   3.162   0.079   6.100 1.00 . A A . 614 TYR CE1  1 1 
       20 41054 1 1  37 TYR CE2  C   4.864  -1.269   5.102 1.00 . A A . 614 TYR CE2  1 1 
       20 41055 1 1  37 TYR CG   C   4.241   0.824   4.101 1.00 . A A . 614 TYR CG   1 1 
       20 41056 1 1  37 TYR CZ   C   3.931  -1.055   6.097 1.00 . A A . 614 TYR CZ   1 1 
       20 41057 1 1  37 TYR H    H   3.434   4.019   4.177 1.00 . A A . 614 TYR H    1 1 
       20 41058 1 1  37 TYR HA   H   6.087   2.834   3.872 1.00 . A A . 614 TYR HA   1 1 
       20 41059 1 1  37 TYR HB2  H   3.415   2.115   2.658 1.00 . A A . 614 TYR HB2  1 1 
       20 41060 1 1  37 TYR HB3  H   4.945   1.383   2.193 1.00 . A A . 614 TYR HB3  1 1 
       20 41061 1 1  37 TYR HD1  H   2.689   1.881   5.164 1.00 . A A . 614 TYR HD1  1 1 
       20 41062 1 1  37 TYR HD2  H   5.739  -0.484   3.329 1.00 . A A . 614 TYR HD2  1 1 
       20 41063 1 1  37 TYR HE1  H   2.431   0.250   6.878 1.00 . A A . 614 TYR HE1  1 1 
       20 41064 1 1  37 TYR HE2  H   5.478  -2.160   5.074 1.00 . A A . 614 TYR HE2  1 1 
       20 41065 1 1  37 TYR HH   H   2.819  -2.026   7.269 1.00 . A A . 614 TYR HH   1 1 
       20 41066 1 1  37 TYR N    N   4.372   3.826   4.405 1.00 . A A . 614 TYR N    1 1 
       20 41067 1 1  37 TYR O    O   4.418   4.636   1.769 1.00 . A A . 614 TYR O    1 1 
       20 41068 1 1  37 TYR OH   O   3.767  -1.970   7.093 1.00 . A A . 614 TYR OH   1 1 
       20 41069 1 1  38 LYS C    C   7.333   3.875  -0.500 1.00 . A A . 615 LYS C    1 1 
       20 41070 1 1  38 LYS CA   C   6.865   4.794   0.597 1.00 . A A . 615 LYS CA   1 1 
       20 41071 1 1  38 LYS CB   C   7.963   5.815   0.854 1.00 . A A . 615 LYS CB   1 1 
       20 41072 1 1  38 LYS CD   C   9.719   7.210  -0.268 1.00 . A A . 615 LYS CD   1 1 
       20 41073 1 1  38 LYS CE   C   9.973   8.017   0.984 1.00 . A A . 615 LYS CE   1 1 
       20 41074 1 1  38 LYS CG   C   8.300   6.648  -0.370 1.00 . A A . 615 LYS CG   1 1 
       20 41075 1 1  38 LYS H    H   7.284   3.538   2.208 1.00 . A A . 615 LYS H    1 1 
       20 41076 1 1  38 LYS HA   H   5.974   5.314   0.282 1.00 . A A . 615 LYS HA   1 1 
       20 41077 1 1  38 LYS HB2  H   7.618   6.513   1.600 1.00 . A A . 615 LYS HB2  1 1 
       20 41078 1 1  38 LYS HB3  H   8.876   5.390   1.231 1.00 . A A . 615 LYS HB3  1 1 
       20 41079 1 1  38 LYS HD2  H  10.356   6.346  -0.208 1.00 . A A . 615 LYS HD2  1 1 
       20 41080 1 1  38 LYS HD3  H   9.955   7.794  -1.146 1.00 . A A . 615 LYS HD3  1 1 
       20 41081 1 1  38 LYS HE2  H   9.351   8.897   0.954 1.00 . A A . 615 LYS HE2  1 1 
       20 41082 1 1  38 LYS HE3  H   9.716   7.417   1.845 1.00 . A A . 615 LYS HE3  1 1 
       20 41083 1 1  38 LYS HG2  H   8.250   5.962  -1.205 1.00 . A A . 615 LYS HG2  1 1 
       20 41084 1 1  38 LYS HG3  H   7.549   7.421  -0.512 1.00 . A A . 615 LYS HG3  1 1 
       20 41085 1 1  38 LYS HZ1  H  11.525   8.969   1.979 1.00 . A A . 615 LYS HZ1  1 1 
       20 41086 1 1  38 LYS HZ2  H  11.674   9.038   0.293 1.00 . A A . 615 LYS HZ2  1 1 
       20 41087 1 1  38 LYS HZ3  H  11.999   7.608   1.128 1.00 . A A . 615 LYS HZ3  1 1 
       20 41088 1 1  38 LYS N    N   6.562   4.034   1.765 1.00 . A A . 615 LYS N    1 1 
       20 41089 1 1  38 LYS NZ   N  11.377   8.441   1.093 1.00 . A A . 615 LYS NZ   1 1 
       20 41090 1 1  38 LYS O    O   8.226   3.061  -0.295 1.00 . A A . 615 LYS O    1 1 
       20 41091 1 1  39 VAL C    C   7.909   4.300  -3.639 1.00 . A A . 616 VAL C    1 1 
       20 41092 1 1  39 VAL CA   C   7.144   3.307  -2.811 1.00 . A A . 616 VAL CA   1 1 
       20 41093 1 1  39 VAL CB   C   5.931   2.846  -3.626 1.00 . A A . 616 VAL CB   1 1 
       20 41094 1 1  39 VAL CG1  C   6.355   1.997  -4.822 1.00 . A A . 616 VAL CG1  1 1 
       20 41095 1 1  39 VAL CG2  C   4.927   2.118  -2.759 1.00 . A A . 616 VAL CG2  1 1 
       20 41096 1 1  39 VAL H    H   5.976   4.633  -1.678 1.00 . A A . 616 VAL H    1 1 
       20 41097 1 1  39 VAL HA   H   7.762   2.462  -2.544 1.00 . A A . 616 VAL HA   1 1 
       20 41098 1 1  39 VAL HB   H   5.484   3.760  -3.982 1.00 . A A . 616 VAL HB   1 1 
       20 41099 1 1  39 VAL HG13 H   6.992   2.581  -5.469 1.00 . A A . 616 VAL HG13 1 1 
       20 41100 1 1  39 VAL HG21 H   4.602   2.766  -1.960 1.00 . A A . 616 VAL HG21 1 1 
       20 41101 1 1  39 VAL N    N   6.739   4.012  -1.632 1.00 . A A . 616 VAL N    1 1 
       20 41102 1 1  39 VAL O    O   7.458   5.424  -3.811 1.00 . A A . 616 VAL O    1 1 
       20 41103 1 1  40 GLU C    C   9.987   4.400  -6.286 1.00 . A A . 617 GLU C    1 1 
       20 41104 1 1  40 GLU CA   C   9.864   4.824  -4.862 1.00 . A A . 617 GLU CA   1 1 
       20 41105 1 1  40 GLU CB   C  11.246   4.902  -4.239 1.00 . A A . 617 GLU CB   1 1 
       20 41106 1 1  40 GLU CD   C  12.622   5.442  -2.232 1.00 . A A . 617 GLU CD   1 1 
       20 41107 1 1  40 GLU CG   C  11.250   5.410  -2.821 1.00 . A A . 617 GLU CG   1 1 
       20 41108 1 1  40 GLU H    H   9.307   2.990  -3.991 1.00 . A A . 617 GLU H    1 1 
       20 41109 1 1  40 GLU HA   H   9.423   5.809  -4.819 1.00 . A A . 617 GLU HA   1 1 
       20 41110 1 1  40 GLU HB2  H  11.687   3.915  -4.245 1.00 . A A . 617 GLU HB2  1 1 
       20 41111 1 1  40 GLU HB3  H  11.862   5.559  -4.836 1.00 . A A . 617 GLU HB3  1 1 
       20 41112 1 1  40 GLU HG2  H  10.849   6.412  -2.811 1.00 . A A . 617 GLU HG2  1 1 
       20 41113 1 1  40 GLU HG3  H  10.624   4.767  -2.219 1.00 . A A . 617 GLU HG3  1 1 
       20 41114 1 1  40 GLU N    N   9.030   3.919  -4.124 1.00 . A A . 617 GLU N    1 1 
       20 41115 1 1  40 GLU O    O  10.211   3.226  -6.578 1.00 . A A . 617 GLU O    1 1 
       20 41116 1 1  40 GLU OE1  O  13.326   6.450  -2.403 1.00 . A A . 617 GLU OE1  1 1 
       20 41117 1 1  40 GLU OE2  O  13.020   4.459  -1.574 1.00 . A A . 617 GLU OE2  1 1 
       20 41118 1 1  41 THR C    C  11.180   5.968  -8.984 1.00 . A A . 618 THR C    1 1 
       20 41119 1 1  41 THR CA   C  10.020   5.095  -8.542 1.00 . A A . 618 THR CA   1 1 
       20 41120 1 1  41 THR CB   C   8.734   5.418  -9.349 1.00 . A A . 618 THR CB   1 1 
       20 41121 1 1  41 THR CG2  C   7.574   4.549  -8.891 1.00 . A A . 618 THR CG2  1 1 
       20 41122 1 1  41 THR H    H   9.606   6.268  -6.927 1.00 . A A . 618 THR H    1 1 
       20 41123 1 1  41 THR HA   H  10.281   4.053  -8.664 1.00 . A A . 618 THR HA   1 1 
       20 41124 1 1  41 THR HB   H   8.920   5.227 -10.395 1.00 . A A . 618 THR HB   1 1 
       20 41125 1 1  41 THR HG1  H   7.556   6.912  -9.671 1.00 . A A . 618 THR HG1  1 1 
       20 41126 1 1  41 THR HG21 H   7.829   3.505  -8.995 1.00 . A A . 618 THR HG21 1 1 
       20 41127 1 1  41 THR N    N   9.837   5.337  -7.167 1.00 . A A . 618 THR N    1 1 
       20 41128 1 1  41 THR O    O  11.931   6.481  -8.121 1.00 . A A . 618 THR O    1 1 
       20 41129 1 1  41 THR OG1  O   8.375   6.786  -9.176 1.00 . A A . 618 THR OG1  1 1 
       20 41130 1 1  42 ASP C    C  12.312   8.408 -10.392 1.00 . A A . 619 ASP C    1 1 
       20 41131 1 1  42 ASP CA   C  12.454   6.943 -10.768 1.00 . A A . 619 ASP CA   1 1 
       20 41132 1 1  42 ASP CB   C  12.619   6.795 -12.281 1.00 . A A . 619 ASP CB   1 1 
       20 41133 1 1  42 ASP CG   C  12.951   5.392 -12.703 1.00 . A A . 619 ASP CG   1 1 
       20 41134 1 1  42 ASP H    H  10.724   5.732 -10.891 1.00 . A A . 619 ASP H    1 1 
       20 41135 1 1  42 ASP HA   H  13.348   6.567 -10.292 1.00 . A A . 619 ASP HA   1 1 
       20 41136 1 1  42 ASP HB2  H  11.694   7.069 -12.762 1.00 . A A . 619 ASP HB2  1 1 
       20 41137 1 1  42 ASP HB3  H  13.404   7.453 -12.619 1.00 . A A . 619 ASP HB3  1 1 
       20 41138 1 1  42 ASP N    N  11.352   6.147 -10.263 1.00 . A A . 619 ASP N    1 1 
       20 41139 1 1  42 ASP O    O  13.301   9.065 -10.089 1.00 . A A . 619 ASP O    1 1 
       20 41140 1 1  42 ASP OD1  O  14.143   5.043 -12.745 1.00 . A A . 619 ASP OD1  1 1 
       20 41141 1 1  42 ASP OD2  O  12.018   4.615 -12.995 1.00 . A A . 619 ASP OD2  1 1 
       20 41142 1 1  43 LYS C    C   9.797  10.567  -9.052 1.00 . A A . 620 LYS C    1 1 
       20 41143 1 1  43 LYS CA   C  10.901  10.352 -10.064 1.00 . A A . 620 LYS CA   1 1 
       20 41144 1 1  43 LYS CB   C  10.594  11.257 -11.293 1.00 . A A . 620 LYS CB   1 1 
       20 41145 1 1  43 LYS CD   C  11.298   9.951 -13.373 1.00 . A A . 620 LYS CD   1 1 
       20 41146 1 1  43 LYS CE   C   9.863   9.914 -13.918 1.00 . A A . 620 LYS CE   1 1 
       20 41147 1 1  43 LYS CG   C  11.535  11.192 -12.508 1.00 . A A . 620 LYS CG   1 1 
       20 41148 1 1  43 LYS H    H  10.320   8.363 -10.631 1.00 . A A . 620 LYS H    1 1 
       20 41149 1 1  43 LYS HA   H  11.796  10.705  -9.581 1.00 . A A . 620 LYS HA   1 1 
       20 41150 1 1  43 LYS HB2  H   9.602  11.014 -11.638 1.00 . A A . 620 LYS HB2  1 1 
       20 41151 1 1  43 LYS HB3  H  10.545  12.278 -10.953 1.00 . A A . 620 LYS HB3  1 1 
       20 41152 1 1  43 LYS HD2  H  11.987   9.958 -14.204 1.00 . A A . 620 LYS HD2  1 1 
       20 41153 1 1  43 LYS HD3  H  11.466   9.075 -12.765 1.00 . A A . 620 LYS HD3  1 1 
       20 41154 1 1  43 LYS HE2  H   9.170   9.846 -13.093 1.00 . A A . 620 LYS HE2  1 1 
       20 41155 1 1  43 LYS HE3  H   9.672  10.822 -14.467 1.00 . A A . 620 LYS HE3  1 1 
       20 41156 1 1  43 LYS HG2  H  11.380  12.070 -13.116 1.00 . A A . 620 LYS HG2  1 1 
       20 41157 1 1  43 LYS HG3  H  12.556  11.184 -12.152 1.00 . A A . 620 LYS HG3  1 1 
       20 41158 1 1  43 LYS HZ1  H   9.835   7.854 -14.327 1.00 . A A . 620 LYS HZ1  1 1 
       20 41159 1 1  43 LYS HZ2  H  10.175   8.812 -15.677 1.00 . A A . 620 LYS HZ2  1 1 
       20 41160 1 1  43 LYS HZ3  H   8.608   8.726 -15.065 1.00 . A A . 620 LYS HZ3  1 1 
       20 41161 1 1  43 LYS N    N  11.086   8.931 -10.397 1.00 . A A . 620 LYS N    1 1 
       20 41162 1 1  43 LYS NZ   N   9.616   8.753 -14.802 1.00 . A A . 620 LYS NZ   1 1 
       20 41163 1 1  43 LYS O    O   9.560  11.698  -8.629 1.00 . A A . 620 LYS O    1 1 
       20 41164 1 1  44 TYR C    C   8.172   8.828  -6.551 1.00 . A A . 621 TYR C    1 1 
       20 41165 1 1  44 TYR CA   C   8.021   9.707  -7.751 1.00 . A A . 621 TYR CA   1 1 
       20 41166 1 1  44 TYR CB   C   6.659   9.457  -8.461 1.00 . A A . 621 TYR CB   1 1 
       20 41167 1 1  44 TYR CD1  C   7.049  10.505 -10.729 1.00 . A A . 621 TYR CD1  1 1 
       20 41168 1 1  44 TYR CD2  C   5.312  11.406  -9.379 1.00 . A A . 621 TYR CD2  1 1 
       20 41169 1 1  44 TYR CE1  C   6.782  11.421 -11.706 1.00 . A A . 621 TYR CE1  1 1 
       20 41170 1 1  44 TYR CE2  C   5.034  12.334 -10.365 1.00 . A A . 621 TYR CE2  1 1 
       20 41171 1 1  44 TYR CG   C   6.329  10.473  -9.546 1.00 . A A . 621 TYR CG   1 1 
       20 41172 1 1  44 TYR CZ   C   5.777  12.335 -11.529 1.00 . A A . 621 TYR CZ   1 1 
       20 41173 1 1  44 TYR H    H   9.344   8.624  -8.945 1.00 . A A . 621 TYR H    1 1 
       20 41174 1 1  44 TYR HA   H   8.039  10.732  -7.415 1.00 . A A . 621 TYR HA   1 1 
       20 41175 1 1  44 TYR HB2  H   6.675   8.478  -8.918 1.00 . A A . 621 TYR HB2  1 1 
       20 41176 1 1  44 TYR HB3  H   5.870   9.483  -7.723 1.00 . A A . 621 TYR HB3  1 1 
       20 41177 1 1  44 TYR HD1  H   7.841   9.787 -10.870 1.00 . A A . 621 TYR HD1  1 1 
       20 41178 1 1  44 TYR HD2  H   4.730  11.402  -8.469 1.00 . A A . 621 TYR HD2  1 1 
       20 41179 1 1  44 TYR HE1  H   7.379  11.414 -12.606 1.00 . A A . 621 TYR HE1  1 1 
       20 41180 1 1  44 TYR HE2  H   4.244  13.053 -10.215 1.00 . A A . 621 TYR HE2  1 1 
       20 41181 1 1  44 TYR HH   H   5.363  14.133 -12.147 1.00 . A A . 621 TYR HH   1 1 
       20 41182 1 1  44 TYR N    N   9.128   9.540  -8.660 1.00 . A A . 621 TYR N    1 1 
       20 41183 1 1  44 TYR O    O   8.989   7.900  -6.537 1.00 . A A . 621 TYR O    1 1 
       20 41184 1 1  44 TYR OH   O   5.512  13.256 -12.526 1.00 . A A . 621 TYR OH   1 1 
       20 41185 1 1  45 GLU C    C   5.951   8.373  -3.906 1.00 . A A . 622 GLU C    1 1 
       20 41186 1 1  45 GLU CA   C   7.387   8.369  -4.373 1.00 . A A . 622 GLU CA   1 1 
       20 41187 1 1  45 GLU CB   C   8.338   8.900  -3.289 1.00 . A A . 622 GLU CB   1 1 
       20 41188 1 1  45 GLU CD   C   8.970  10.808  -1.778 1.00 . A A . 622 GLU CD   1 1 
       20 41189 1 1  45 GLU CG   C   7.980  10.264  -2.772 1.00 . A A . 622 GLU CG   1 1 
       20 41190 1 1  45 GLU H    H   6.888   9.960  -5.561 1.00 . A A . 622 GLU H    1 1 
       20 41191 1 1  45 GLU HA   H   7.664   7.358  -4.638 1.00 . A A . 622 GLU HA   1 1 
       20 41192 1 1  45 GLU HB2  H   8.319   8.213  -2.457 1.00 . A A . 622 GLU HB2  1 1 
       20 41193 1 1  45 GLU HB3  H   9.341   8.935  -3.689 1.00 . A A . 622 GLU HB3  1 1 
       20 41194 1 1  45 GLU HG2  H   7.816  10.931  -3.603 1.00 . A A . 622 GLU HG2  1 1 
       20 41195 1 1  45 GLU HG3  H   7.027  10.149  -2.274 1.00 . A A . 622 GLU HG3  1 1 
       20 41196 1 1  45 GLU N    N   7.443   9.149  -5.544 1.00 . A A . 622 GLU N    1 1 
       20 41197 1 1  45 GLU O    O   5.276   9.416  -3.902 1.00 . A A . 622 GLU O    1 1 
       20 41198 1 1  45 GLU OE1  O   8.821  10.530  -0.572 1.00 . A A . 622 GLU OE1  1 1 
       20 41199 1 1  45 GLU OE2  O   9.911  11.519  -2.180 1.00 . A A . 622 GLU OE2  1 1 
       20 41200 1 1  46 PHE C    C   4.090   6.743  -1.705 1.00 . A A . 623 PHE C    1 1 
       20 41201 1 1  46 PHE CA   C   4.117   7.137  -3.154 1.00 . A A . 623 PHE CA   1 1 
       20 41202 1 1  46 PHE CB   C   3.383   6.064  -3.989 1.00 . A A . 623 PHE CB   1 1 
       20 41203 1 1  46 PHE CD1  C   4.495   6.020  -6.262 1.00 . A A . 623 PHE CD1  1 1 
       20 41204 1 1  46 PHE CD2  C   2.229   6.747  -6.134 1.00 . A A . 623 PHE CD2  1 1 
       20 41205 1 1  46 PHE CE1  C   4.480   6.210  -7.626 1.00 . A A . 623 PHE CE1  1 1 
       20 41206 1 1  46 PHE CE2  C   2.214   6.937  -7.496 1.00 . A A . 623 PHE CE2  1 1 
       20 41207 1 1  46 PHE CG   C   3.370   6.287  -5.492 1.00 . A A . 623 PHE CG   1 1 
       20 41208 1 1  46 PHE CZ   C   3.340   6.670  -8.244 1.00 . A A . 623 PHE CZ   1 1 
       20 41209 1 1  46 PHE H    H   6.056   6.458  -3.591 1.00 . A A . 623 PHE H    1 1 
       20 41210 1 1  46 PHE HA   H   3.664   8.101  -3.328 1.00 . A A . 623 PHE HA   1 1 
       20 41211 1 1  46 PHE HB2  H   3.846   5.105  -3.811 1.00 . A A . 623 PHE HB2  1 1 
       20 41212 1 1  46 PHE HB3  H   2.357   6.015  -3.652 1.00 . A A . 623 PHE HB3  1 1 
       20 41213 1 1  46 PHE HD1  H   5.392   5.659  -5.782 1.00 . A A . 623 PHE HD1  1 1 
       20 41214 1 1  46 PHE HD2  H   1.332   6.955  -5.573 1.00 . A A . 623 PHE HD2  1 1 
       20 41215 1 1  46 PHE HE1  H   5.363   5.998  -8.212 1.00 . A A . 623 PHE HE1  1 1 
       20 41216 1 1  46 PHE HE2  H   1.318   7.299  -7.976 1.00 . A A . 623 PHE HE2  1 1 
       20 41217 1 1  46 PHE HZ   H   3.326   6.819  -9.313 1.00 . A A . 623 PHE HZ   1 1 
       20 41218 1 1  46 PHE N    N   5.470   7.250  -3.563 1.00 . A A . 623 PHE N    1 1 
       20 41219 1 1  46 PHE O    O   4.699   5.761  -1.326 1.00 . A A . 623 PHE O    1 1 
       20 41220 1 1  47 HIS C    C   1.888   6.736   0.748 1.00 . A A . 624 HIS C    1 1 
       20 41221 1 1  47 HIS CA   C   3.280   7.166   0.488 1.00 . A A . 624 HIS CA   1 1 
       20 41222 1 1  47 HIS CB   C   3.590   8.339   1.401 1.00 . A A . 624 HIS CB   1 1 
       20 41223 1 1  47 HIS CD2  C   5.611   9.693   0.579 1.00 . A A . 624 HIS CD2  1 1 
       20 41224 1 1  47 HIS CE1  C   7.062   8.940   2.013 1.00 . A A . 624 HIS CE1  1 1 
       20 41225 1 1  47 HIS CG   C   4.989   8.801   1.373 1.00 . A A . 624 HIS CG   1 1 
       20 41226 1 1  47 HIS H    H   3.000   8.325  -1.227 1.00 . A A . 624 HIS H    1 1 
       20 41227 1 1  47 HIS HA   H   3.961   6.359   0.718 1.00 . A A . 624 HIS HA   1 1 
       20 41228 1 1  47 HIS HB2  H   2.972   9.174   1.110 1.00 . A A . 624 HIS HB2  1 1 
       20 41229 1 1  47 HIS HB3  H   3.346   8.063   2.417 1.00 . A A . 624 HIS HB3  1 1 
       20 41230 1 1  47 HIS HD1  H   5.829   7.690   2.976 1.00 . A A . 624 HIS HD1  1 1 
       20 41231 1 1  47 HIS HD2  H   5.167  10.247  -0.236 1.00 . A A . 624 HIS HD2  1 1 
       20 41232 1 1  47 HIS HE1  H   7.987   8.712   2.524 1.00 . A A . 624 HIS HE1  1 1 
       20 41233 1 1  47 HIS HE2  H   7.638  10.152   0.464 1.00 . A A . 624 HIS HE2  1 1 
       20 41234 1 1  47 HIS N    N   3.424   7.505  -0.898 1.00 . A A . 624 HIS N    1 1 
       20 41235 1 1  47 HIS ND1  N   5.933   8.354   2.256 1.00 . A A . 624 HIS ND1  1 1 
       20 41236 1 1  47 HIS NE2  N   6.897   9.761   0.999 1.00 . A A . 624 HIS NE2  1 1 
       20 41237 1 1  47 HIS O    O   0.940   7.475   0.483 1.00 . A A . 624 HIS O    1 1 
       20 41238 1 1  48 ILE C    C   0.580   4.412   2.965 1.00 . A A . 625 ILE C    1 1 
       20 41239 1 1  48 ILE CA   C   0.474   5.047   1.610 1.00 . A A . 625 ILE CA   1 1 
       20 41240 1 1  48 ILE CB   C  -0.035   3.976   0.582 1.00 . A A . 625 ILE CB   1 1 
       20 41241 1 1  48 ILE CD1  C   0.447   1.651  -0.366 1.00 . A A . 625 ILE CD1  1 1 
       20 41242 1 1  48 ILE CG1  C   0.836   2.726   0.633 1.00 . A A . 625 ILE CG1  1 1 
       20 41243 1 1  48 ILE CG2  C  -0.077   4.540  -0.840 1.00 . A A . 625 ILE CG2  1 1 
       20 41244 1 1  48 ILE H    H   2.551   5.028   1.471 1.00 . A A . 625 ILE H    1 1 
       20 41245 1 1  48 ILE HA   H  -0.233   5.862   1.652 1.00 . A A . 625 ILE HA   1 1 
       20 41246 1 1  48 ILE HB   H  -1.040   3.710   0.872 1.00 . A A . 625 ILE HB   1 1 
       20 41247 1 1  48 ILE HD11 H   0.519   2.046  -1.368 1.00 . A A . 625 ILE HD11 1 1 
       20 41248 1 1  48 ILE HG12 H   1.867   3.009   0.519 1.00 . A A . 625 ILE HG12 1 1 
       20 41249 1 1  48 ILE HG23 H   0.917   4.839  -1.135 1.00 . A A . 625 ILE HG23 1 1 
       20 41250 1 1  48 ILE N    N   1.754   5.573   1.277 1.00 . A A . 625 ILE N    1 1 
       20 41251 1 1  48 ILE O    O   1.684   4.035   3.406 1.00 . A A . 625 ILE O    1 1 
       20 41252 1 1  49 ASN C    C  -1.687   2.693   4.900 1.00 . A A . 626 ASN C    1 1 
       20 41253 1 1  49 ASN CA   C  -0.538   3.670   4.901 1.00 . A A . 626 ASN CA   1 1 
       20 41254 1 1  49 ASN CB   C  -0.695   4.690   6.043 1.00 . A A . 626 ASN CB   1 1 
       20 41255 1 1  49 ASN CG   C  -0.681   4.046   7.425 1.00 . A A . 626 ASN CG   1 1 
       20 41256 1 1  49 ASN H    H  -1.299   4.756   3.255 1.00 . A A . 626 ASN H    1 1 
       20 41257 1 1  49 ASN HA   H   0.387   3.130   5.032 1.00 . A A . 626 ASN HA   1 1 
       20 41258 1 1  49 ASN HB2  H   0.116   5.401   5.997 1.00 . A A . 626 ASN HB2  1 1 
       20 41259 1 1  49 ASN HB3  H  -1.632   5.215   5.920 1.00 . A A . 626 ASN HB3  1 1 
       20 41260 1 1  49 ASN HD21 H  -1.375   4.270   9.259 1.00 . A A . 626 ASN HD21 1 1 
       20 41261 1 1  49 ASN N    N  -0.494   4.334   3.630 1.00 . A A . 626 ASN N    1 1 
       20 41262 1 1  49 ASN ND2  N  -1.359   4.655   8.362 1.00 . A A . 626 ASN ND2  1 1 
       20 41263 1 1  49 ASN O    O  -2.682   2.912   4.211 1.00 . A A . 626 ASN O    1 1 
       20 41264 1 1  49 ASN OD1  O  -0.044   3.001   7.639 1.00 . A A . 626 ASN OD1  1 1 
       20 41265 1 1  50 VAL C    C  -3.504   1.121   6.829 1.00 . A A . 627 VAL C    1 1 
       20 41266 1 1  50 VAL CA   C  -2.594   0.642   5.748 1.00 . A A . 627 VAL CA   1 1 
       20 41267 1 1  50 VAL CB   C  -2.059  -0.760   6.123 1.00 . A A . 627 VAL CB   1 1 
       20 41268 1 1  50 VAL CG1  C  -3.198  -1.762   6.228 1.00 . A A . 627 VAL CG1  1 1 
       20 41269 1 1  50 VAL CG2  C  -1.050  -1.225   5.107 1.00 . A A . 627 VAL CG2  1 1 
       20 41270 1 1  50 VAL H    H  -0.702   1.472   6.107 1.00 . A A . 627 VAL H    1 1 
       20 41271 1 1  50 VAL HA   H  -3.162   0.577   4.830 1.00 . A A . 627 VAL HA   1 1 
       20 41272 1 1  50 VAL HB   H  -1.574  -0.695   7.085 1.00 . A A . 627 VAL HB   1 1 
       20 41273 1 1  50 VAL HG13 H  -3.890  -1.432   6.989 1.00 . A A . 627 VAL HG13 1 1 
       20 41274 1 1  50 VAL HG21 H  -0.226  -0.529   5.083 1.00 . A A . 627 VAL HG21 1 1 
       20 41275 1 1  50 VAL N    N  -1.539   1.610   5.618 1.00 . A A . 627 VAL N    1 1 
       20 41276 1 1  50 VAL O    O  -3.117   1.130   7.993 1.00 . A A . 627 VAL O    1 1 
       20 41277 1 1  51 CYS C    C  -5.406   3.518   7.701 1.00 . A A . 628 CYS C    1 1 
       20 41278 1 1  51 CYS CA   C  -5.715   2.098   7.290 1.00 . A A . 628 CYS CA   1 1 
       20 41279 1 1  51 CYS CB   C  -5.904   1.279   8.561 1.00 . A A . 628 CYS CB   1 1 
       20 41280 1 1  51 CYS H    H  -4.872   1.547   5.465 1.00 . A A . 628 CYS H    1 1 
       20 41281 1 1  51 CYS HA   H  -6.643   2.089   6.740 1.00 . A A . 628 CYS HA   1 1 
       20 41282 1 1  51 CYS HB2  H  -4.967   1.285   9.099 1.00 . A A . 628 CYS HB2  1 1 
       20 41283 1 1  51 CYS HB3  H  -6.649   1.725   9.201 1.00 . A A . 628 CYS HB3  1 1 
       20 41284 1 1  51 CYS N    N  -4.678   1.551   6.424 1.00 . A A . 628 CYS N    1 1 
       20 41285 1 1  51 CYS O    O  -4.249   3.905   7.890 1.00 . A A . 628 CYS O    1 1 
       20 41286 1 1  51 CYS SG   S  -6.336  -0.455   8.354 1.00 . A A . 628 CYS SG   1 1 
       20 41287 1 1  52 GLY C    C  -5.656   6.514   7.420 1.00 . A A . 629 GLY C    1 1 
       20 41288 1 1  52 GLY CA   C  -6.348   5.591   8.365 1.00 . A A . 629 GLY CA   1 1 
       20 41289 1 1  52 GLY H    H  -7.304   3.908   7.551 1.00 . A A . 629 GLY H    1 1 
       20 41290 1 1  52 GLY HA2  H  -7.322   6.005   8.570 1.00 . A A . 629 GLY HA2  1 1 
       20 41291 1 1  52 GLY HA3  H  -5.776   5.611   9.283 1.00 . A A . 629 GLY HA3  1 1 
       20 41292 1 1  52 GLY N    N  -6.449   4.270   7.863 1.00 . A A . 629 GLY N    1 1 
       20 41293 1 1  52 GLY O    O  -5.745   6.369   6.195 1.00 . A A . 629 GLY O    1 1 
       20 41294 1 1  53 PRO C    C  -2.773   8.141   7.138 1.00 . A A . 630 PRO C    1 1 
       20 41295 1 1  53 PRO CA   C  -4.263   8.452   7.222 1.00 . A A . 630 PRO CA   1 1 
       20 41296 1 1  53 PRO CB   C  -4.466   9.690   8.045 1.00 . A A . 630 PRO CB   1 1 
       20 41297 1 1  53 PRO CD   C  -4.975   7.772   9.400 1.00 . A A . 630 PRO CD   1 1 
       20 41298 1 1  53 PRO CG   C  -4.605   9.206   9.460 1.00 . A A . 630 PRO CG   1 1 
       20 41299 1 1  53 PRO HA   H  -4.678   8.620   6.240 1.00 . A A . 630 PRO HA   1 1 
       20 41300 1 1  53 PRO HB2  H  -3.615  10.342   7.916 1.00 . A A . 630 PRO HB2  1 1 
       20 41301 1 1  53 PRO HB3  H  -5.362  10.183   7.696 1.00 . A A . 630 PRO HB3  1 1 
       20 41302 1 1  53 PRO HD2  H  -4.235   7.164   9.900 1.00 . A A . 630 PRO HD2  1 1 
       20 41303 1 1  53 PRO HD3  H  -5.951   7.624   9.837 1.00 . A A . 630 PRO HD3  1 1 
       20 41304 1 1  53 PRO HG2  H  -3.656   9.227   9.969 1.00 . A A . 630 PRO HG2  1 1 
       20 41305 1 1  53 PRO HG3  H  -5.362   9.762   9.990 1.00 . A A . 630 PRO HG3  1 1 
       20 41306 1 1  53 PRO N    N  -5.002   7.492   7.967 1.00 . A A . 630 PRO N    1 1 
       20 41307 1 1  53 PRO O    O  -2.231   7.311   7.891 1.00 . A A . 630 PRO O    1 1 
       20 41308 1 1  54 VAL C    C  -0.074   9.930   6.709 1.00 . A A . 631 VAL C    1 1 
       20 41309 1 1  54 VAL CA   C  -0.729   8.701   6.081 1.00 . A A . 631 VAL CA   1 1 
       20 41310 1 1  54 VAL CB   C  -0.366   8.568   4.560 1.00 . A A . 631 VAL CB   1 1 
       20 41311 1 1  54 VAL CG1  C  -0.701   9.801   3.725 1.00 . A A . 631 VAL CG1  1 1 
       20 41312 1 1  54 VAL CG2  C   1.046   8.137   4.355 1.00 . A A . 631 VAL CG2  1 1 
       20 41313 1 1  54 VAL H    H  -2.618   9.457   5.686 1.00 . A A . 631 VAL H    1 1 
       20 41314 1 1  54 VAL HA   H  -0.399   7.815   6.603 1.00 . A A . 631 VAL HA   1 1 
       20 41315 1 1  54 VAL HB   H  -1.004   7.787   4.181 1.00 . A A . 631 VAL HB   1 1 
       20 41316 1 1  54 VAL HG13 H  -0.138  10.666   4.052 1.00 . A A . 631 VAL HG13 1 1 
       20 41317 1 1  54 VAL HG21 H   1.184   7.147   4.759 1.00 . A A . 631 VAL HG21 1 1 
       20 41318 1 1  54 VAL N    N  -2.122   8.821   6.253 1.00 . A A . 631 VAL N    1 1 
       20 41319 1 1  54 VAL O    O  -0.491  11.067   6.462 1.00 . A A . 631 VAL O    1 1 
       20 41320 1 1  55 SER C    C   2.789  11.231   7.398 1.00 . A A . 632 SER C    1 1 
       20 41321 1 1  55 SER CA   C   1.547  10.837   8.161 1.00 . A A . 632 SER CA   1 1 
       20 41322 1 1  55 SER CB   C   1.837  10.568   9.652 1.00 . A A . 632 SER CB   1 1 
       20 41323 1 1  55 SER H    H   1.219   8.815   7.729 1.00 . A A . 632 SER H    1 1 
       20 41324 1 1  55 SER HA   H   0.849  11.659   8.090 1.00 . A A . 632 SER HA   1 1 
       20 41325 1 1  55 SER HB2  H   0.908  10.360  10.160 1.00 . A A . 632 SER HB2  1 1 
       20 41326 1 1  55 SER HB3  H   2.490   9.711   9.738 1.00 . A A . 632 SER HB3  1 1 
       20 41327 1 1  55 SER HG   H   3.366  11.433  10.467 1.00 . A A . 632 SER HG   1 1 
       20 41328 1 1  55 SER N    N   0.910   9.723   7.533 1.00 . A A . 632 SER N    1 1 
       20 41329 1 1  55 SER O    O   3.905  10.828   7.731 1.00 . A A . 632 SER O    1 1 
       20 41330 1 1  55 SER OG   O   2.448  11.682  10.295 1.00 . A A . 632 SER OG   1 1 
       20 41331 1 1  56 VAL C    C   3.736  13.933   5.723 1.00 . A A . 633 VAL C    1 1 
       20 41332 1 1  56 VAL CA   C   3.677  12.444   5.525 1.00 . A A . 633 VAL CA   1 1 
       20 41333 1 1  56 VAL CB   C   3.479  12.172   4.012 1.00 . A A . 633 VAL CB   1 1 
       20 41334 1 1  56 VAL CG1  C   4.741  12.456   3.225 1.00 . A A . 633 VAL CG1  1 1 
       20 41335 1 1  56 VAL CG2  C   3.018  10.779   3.769 1.00 . A A . 633 VAL CG2  1 1 
       20 41336 1 1  56 VAL H    H   1.649  12.111   6.049 1.00 . A A . 633 VAL H    1 1 
       20 41337 1 1  56 VAL HA   H   4.595  11.986   5.859 1.00 . A A . 633 VAL HA   1 1 
       20 41338 1 1  56 VAL HB   H   2.717  12.851   3.660 1.00 . A A . 633 VAL HB   1 1 
       20 41339 1 1  56 VAL HG13 H   5.051  13.479   3.376 1.00 . A A . 633 VAL HG13 1 1 
       20 41340 1 1  56 VAL HG21 H   2.074  10.642   4.273 1.00 . A A . 633 VAL HG21 1 1 
       20 41341 1 1  56 VAL N    N   2.580  11.937   6.318 1.00 . A A . 633 VAL N    1 1 
       20 41342 1 1  56 VAL O    O   2.698  14.595   5.710 1.00 . A A . 633 VAL O    1 1 
       20 41343 1 1  57 GLY C    C   4.916  16.691   4.778 1.00 . A A . 634 GLY C    1 1 
       20 41344 1 1  57 GLY CA   C   5.075  15.898   6.069 1.00 . A A . 634 GLY CA   1 1 
       20 41345 1 1  57 GLY H    H   5.724  13.897   5.846 1.00 . A A . 634 GLY H    1 1 
       20 41346 1 1  57 GLY HA2  H   4.327  16.231   6.773 1.00 . A A . 634 GLY HA2  1 1 
       20 41347 1 1  57 GLY HA3  H   6.053  16.099   6.482 1.00 . A A . 634 GLY HA3  1 1 
       20 41348 1 1  57 GLY N    N   4.922  14.467   5.870 1.00 . A A . 634 GLY N    1 1 
       20 41349 1 1  57 GLY O    O   5.273  17.864   4.718 1.00 . A A . 634 GLY O    1 1 
       20 41350 1 1  58 ALA C    C   2.747  16.467   1.994 1.00 . A A . 635 ALA C    1 1 
       20 41351 1 1  58 ALA CA   C   4.170  16.693   2.469 1.00 . A A . 635 ALA CA   1 1 
       20 41352 1 1  58 ALA CB   C   5.160  16.153   1.445 1.00 . A A . 635 ALA CB   1 1 
       20 41353 1 1  58 ALA H    H   4.098  15.116   3.875 1.00 . A A . 635 ALA H    1 1 
       20 41354 1 1  58 ALA HA   H   4.343  17.753   2.590 1.00 . A A . 635 ALA HA   1 1 
       20 41355 1 1  58 ALA HB1  H   6.166  16.317   1.799 1.00 . A A . 635 ALA HB1  1 1 
       20 41356 1 1  58 ALA HB2  H   5.020  16.666   0.505 1.00 . A A . 635 ALA HB2  1 1 
       20 41357 1 1  58 ALA HB3  H   4.993  15.095   1.310 1.00 . A A . 635 ALA HB3  1 1 
       20 41358 1 1  58 ALA N    N   4.373  16.051   3.750 1.00 . A A . 635 ALA N    1 1 
       20 41359 1 1  58 ALA O    O   2.379  16.849   0.869 1.00 . A A . 635 ALA O    1 1 
       20 41360 1 1  59 CYS C    C  -0.325  15.789   3.700 1.00 . A A . 636 CYS C    1 1 
       20 41361 1 1  59 CYS CA   C   0.588  15.528   2.510 1.00 . A A . 636 CYS CA   1 1 
       20 41362 1 1  59 CYS CB   C   0.513  14.066   2.090 1.00 . A A . 636 CYS CB   1 1 
       20 41363 1 1  59 CYS H    H   2.235  15.610   3.753 1.00 . A A . 636 CYS H    1 1 
       20 41364 1 1  59 CYS HA   H   0.285  16.146   1.679 1.00 . A A . 636 CYS HA   1 1 
       20 41365 1 1  59 CYS HB2  H   0.825  13.442   2.914 1.00 . A A . 636 CYS HB2  1 1 
       20 41366 1 1  59 CYS HB3  H  -0.507  13.821   1.833 1.00 . A A . 636 CYS HB3  1 1 
       20 41367 1 1  59 CYS N    N   1.945  15.856   2.849 1.00 . A A . 636 CYS N    1 1 
       20 41368 1 1  59 CYS O    O   0.110  15.681   4.849 1.00 . A A . 636 CYS O    1 1 
       20 41369 1 1  59 CYS SG   S   1.562  13.667   0.649 1.00 . A A . 636 CYS SG   1 1 
       20 41370 1 1  60 PRO C    C  -2.914  15.170   5.301 1.00 . A A . 637 PRO C    1 1 
       20 41371 1 1  60 PRO CA   C  -2.547  16.440   4.514 1.00 . A A . 637 PRO CA   1 1 
       20 41372 1 1  60 PRO CB   C  -3.781  16.972   3.763 1.00 . A A . 637 PRO CB   1 1 
       20 41373 1 1  60 PRO CD   C  -2.189  16.331   2.110 1.00 . A A . 637 PRO CD   1 1 
       20 41374 1 1  60 PRO CG   C  -3.659  16.415   2.391 1.00 . A A . 637 PRO CG   1 1 
       20 41375 1 1  60 PRO HA   H  -2.167  17.202   5.178 1.00 . A A . 637 PRO HA   1 1 
       20 41376 1 1  60 PRO HB2  H  -4.677  16.620   4.251 1.00 . A A . 637 PRO HB2  1 1 
       20 41377 1 1  60 PRO HB3  H  -3.768  18.052   3.754 1.00 . A A . 637 PRO HB3  1 1 
       20 41378 1 1  60 PRO HD2  H  -1.974  15.476   1.487 1.00 . A A . 637 PRO HD2  1 1 
       20 41379 1 1  60 PRO HD3  H  -1.834  17.238   1.644 1.00 . A A . 637 PRO HD3  1 1 
       20 41380 1 1  60 PRO HG2  H  -4.108  15.434   2.350 1.00 . A A . 637 PRO HG2  1 1 
       20 41381 1 1  60 PRO HG3  H  -4.140  17.075   1.684 1.00 . A A . 637 PRO HG3  1 1 
       20 41382 1 1  60 PRO N    N  -1.592  16.160   3.451 1.00 . A A . 637 PRO N    1 1 
       20 41383 1 1  60 PRO O    O  -3.060  14.089   4.716 1.00 . A A . 637 PRO O    1 1 
       20 41384 1 1  61 PRO C    C  -4.800  13.523   7.129 1.00 . A A . 638 PRO C    1 1 
       20 41385 1 1  61 PRO CA   C  -3.458  14.150   7.507 1.00 . A A . 638 PRO CA   1 1 
       20 41386 1 1  61 PRO CB   C  -3.538  14.769   8.903 1.00 . A A . 638 PRO CB   1 1 
       20 41387 1 1  61 PRO CD   C  -2.924  16.521   7.413 1.00 . A A . 638 PRO CD   1 1 
       20 41388 1 1  61 PRO CG   C  -2.748  16.021   8.809 1.00 . A A . 638 PRO CG   1 1 
       20 41389 1 1  61 PRO HA   H  -2.697  13.385   7.489 1.00 . A A . 638 PRO HA   1 1 
       20 41390 1 1  61 PRO HB2  H  -4.573  14.966   9.140 1.00 . A A . 638 PRO HB2  1 1 
       20 41391 1 1  61 PRO HB3  H  -3.123  14.088   9.632 1.00 . A A . 638 PRO HB3  1 1 
       20 41392 1 1  61 PRO HD2  H  -3.797  17.152   7.340 1.00 . A A . 638 PRO HD2  1 1 
       20 41393 1 1  61 PRO HD3  H  -2.035  17.051   7.109 1.00 . A A . 638 PRO HD3  1 1 
       20 41394 1 1  61 PRO HG2  H  -3.124  16.746   9.513 1.00 . A A . 638 PRO HG2  1 1 
       20 41395 1 1  61 PRO HG3  H  -1.706  15.813   9.005 1.00 . A A . 638 PRO HG3  1 1 
       20 41396 1 1  61 PRO N    N  -3.091  15.285   6.634 1.00 . A A . 638 PRO N    1 1 
       20 41397 1 1  61 PRO O    O  -5.172  12.487   7.638 1.00 . A A . 638 PRO O    1 1 
       20 41398 1 1  62 ASP C    C  -6.617  12.617   4.728 1.00 . A A . 639 ASP C    1 1 
       20 41399 1 1  62 ASP CA   C  -6.807  13.666   5.793 1.00 . A A . 639 ASP CA   1 1 
       20 41400 1 1  62 ASP CB   C  -7.710  14.778   5.267 1.00 . A A . 639 ASP CB   1 1 
       20 41401 1 1  62 ASP CG   C  -8.188  15.690   6.351 1.00 . A A . 639 ASP CG   1 1 
       20 41402 1 1  62 ASP H    H  -5.208  15.054   5.960 1.00 . A A . 639 ASP H    1 1 
       20 41403 1 1  62 ASP HA   H  -7.297  13.204   6.637 1.00 . A A . 639 ASP HA   1 1 
       20 41404 1 1  62 ASP HB2  H  -7.164  15.364   4.542 1.00 . A A . 639 ASP HB2  1 1 
       20 41405 1 1  62 ASP HB3  H  -8.565  14.326   4.784 1.00 . A A . 639 ASP HB3  1 1 
       20 41406 1 1  62 ASP N    N  -5.538  14.186   6.271 1.00 . A A . 639 ASP N    1 1 
       20 41407 1 1  62 ASP O    O  -7.566  11.954   4.342 1.00 . A A . 639 ASP O    1 1 
       20 41408 1 1  62 ASP OD1  O  -7.474  16.655   6.685 1.00 . A A . 639 ASP OD1  1 1 
       20 41409 1 1  62 ASP OD2  O  -9.285  15.444   6.903 1.00 . A A . 639 ASP OD2  1 1 
       20 41410 1 1  63 SER C    C  -4.487  10.247   3.803 1.00 . A A . 640 SER C    1 1 
       20 41411 1 1  63 SER CA   C  -5.141  11.487   3.223 1.00 . A A . 640 SER CA   1 1 
       20 41412 1 1  63 SER CB   C  -4.284  12.092   2.090 1.00 . A A . 640 SER CB   1 1 
       20 41413 1 1  63 SER H    H  -4.653  12.983   4.609 1.00 . A A . 640 SER H    1 1 
       20 41414 1 1  63 SER HA   H  -6.096  11.195   2.819 1.00 . A A . 640 SER HA   1 1 
       20 41415 1 1  63 SER HB2  H  -4.106  11.339   1.336 1.00 . A A . 640 SER HB2  1 1 
       20 41416 1 1  63 SER HB3  H  -4.818  12.918   1.645 1.00 . A A . 640 SER HB3  1 1 
       20 41417 1 1  63 SER HG   H  -3.101  13.007   3.404 1.00 . A A . 640 SER HG   1 1 
       20 41418 1 1  63 SER N    N  -5.401  12.457   4.253 1.00 . A A . 640 SER N    1 1 
       20 41419 1 1  63 SER O    O  -3.718  10.342   4.750 1.00 . A A . 640 SER O    1 1 
       20 41420 1 1  63 SER OG   O  -3.020  12.564   2.550 1.00 . A A . 640 SER OG   1 1 
       20 41421 1 1  64 GLY C    C  -3.240   7.357   2.634 1.00 . A A . 641 GLY C    1 1 
       20 41422 1 1  64 GLY CA   C  -4.225   7.845   3.669 1.00 . A A . 641 GLY CA   1 1 
       20 41423 1 1  64 GLY H    H  -5.528   9.095   2.566 1.00 . A A . 641 GLY H    1 1 
       20 41424 1 1  64 GLY HA2  H  -3.695   7.993   4.599 1.00 . A A . 641 GLY HA2  1 1 
       20 41425 1 1  64 GLY HA3  H  -4.988   7.096   3.806 1.00 . A A . 641 GLY HA3  1 1 
       20 41426 1 1  64 GLY N    N  -4.832   9.097   3.259 1.00 . A A . 641 GLY N    1 1 
       20 41427 1 1  64 GLY O    O  -2.399   6.487   2.901 1.00 . A A . 641 GLY O    1 1 
       20 41428 1 1  65 ALA C    C  -2.210   8.901  -0.397 1.00 . A A . 642 ALA C    1 1 
       20 41429 1 1  65 ALA CA   C  -2.443   7.630   0.369 1.00 . A A . 642 ALA CA   1 1 
       20 41430 1 1  65 ALA CB   C  -3.024   6.549  -0.524 1.00 . A A . 642 ALA CB   1 1 
       20 41431 1 1  65 ALA H    H  -4.061   8.574   1.291 1.00 . A A . 642 ALA H    1 1 
       20 41432 1 1  65 ALA HA   H  -1.480   7.309   0.745 1.00 . A A . 642 ALA HA   1 1 
       20 41433 1 1  65 ALA HB1  H  -3.073   5.616   0.020 1.00 . A A . 642 ALA HB1  1 1 
       20 41434 1 1  65 ALA HB2  H  -2.378   6.418  -1.379 1.00 . A A . 642 ALA HB2  1 1 
       20 41435 1 1  65 ALA HB3  H  -4.005   6.845  -0.865 1.00 . A A . 642 ALA HB3  1 1 
       20 41436 1 1  65 ALA N    N  -3.345   7.920   1.452 1.00 . A A . 642 ALA N    1 1 
       20 41437 1 1  65 ALA O    O  -3.151   9.550  -0.864 1.00 . A A . 642 ALA O    1 1 
       20 41438 1 1  66 CYS C    C   0.691  10.277  -1.922 1.00 . A A . 643 CYS C    1 1 
       20 41439 1 1  66 CYS CA   C  -0.587  10.477  -1.135 1.00 . A A . 643 CYS CA   1 1 
       20 41440 1 1  66 CYS CB   C  -0.428  11.577  -0.097 1.00 . A A . 643 CYS CB   1 1 
       20 41441 1 1  66 CYS H    H  -0.270   8.690  -0.130 1.00 . A A . 643 CYS H    1 1 
       20 41442 1 1  66 CYS HA   H  -1.374  10.764  -1.816 1.00 . A A . 643 CYS HA   1 1 
       20 41443 1 1  66 CYS HB2  H  -1.389  11.778   0.352 1.00 . A A . 643 CYS HB2  1 1 
       20 41444 1 1  66 CYS HB3  H   0.252  11.238   0.670 1.00 . A A . 643 CYS HB3  1 1 
       20 41445 1 1  66 CYS N    N  -0.981   9.265  -0.496 1.00 . A A . 643 CYS N    1 1 
       20 41446 1 1  66 CYS O    O   1.644   9.645  -1.435 1.00 . A A . 643 CYS O    1 1 
       20 41447 1 1  66 CYS SG   S   0.210  13.148  -0.748 1.00 . A A . 643 CYS SG   1 1 
       20 41448 1 1  67 GLN C    C   2.594  12.011  -4.000 1.00 . A A . 644 GLN C    1 1 
       20 41449 1 1  67 GLN CA   C   1.913  10.681  -3.923 1.00 . A A . 644 GLN CA   1 1 
       20 41450 1 1  67 GLN CB   C   1.619  10.217  -5.337 1.00 . A A . 644 GLN CB   1 1 
       20 41451 1 1  67 GLN CD   C   0.468  10.694  -7.541 1.00 . A A . 644 GLN CD   1 1 
       20 41452 1 1  67 GLN CG   C   0.619  11.076  -6.084 1.00 . A A . 644 GLN CG   1 1 
       20 41453 1 1  67 GLN H    H  -0.053  11.282  -3.451 1.00 . A A . 644 GLN H    1 1 
       20 41454 1 1  67 GLN HA   H   2.575   9.971  -3.453 1.00 . A A . 644 GLN HA   1 1 
       20 41455 1 1  67 GLN HB2  H   2.562  10.389  -5.832 1.00 . A A . 644 GLN HB2  1 1 
       20 41456 1 1  67 GLN HB3  H   1.330   9.178  -5.368 1.00 . A A . 644 GLN HB3  1 1 
       20 41457 1 1  67 GLN HE21 H  -0.813  10.700  -9.032 1.00 . A A . 644 GLN HE21 1 1 
       20 41458 1 1  67 GLN HG2  H  -0.341  10.952  -5.603 1.00 . A A . 644 GLN HG2  1 1 
       20 41459 1 1  67 GLN HG3  H   0.916  12.106  -6.001 1.00 . A A . 644 GLN HG3  1 1 
       20 41460 1 1  67 GLN N    N   0.726  10.787  -3.118 1.00 . A A . 644 GLN N    1 1 
       20 41461 1 1  67 GLN NE2  N  -0.675  10.978  -8.097 1.00 . A A . 644 GLN NE2  1 1 
       20 41462 1 1  67 GLN O    O   1.939  13.043  -4.038 1.00 . A A . 644 GLN O    1 1 
       20 41463 1 1  67 GLN OE1  O   1.397  10.193  -8.174 1.00 . A A . 644 GLN OE1  1 1 
       20 41464 1 1  68 VAL C    C   5.809  12.916  -5.099 1.00 . A A . 645 VAL C    1 1 
       20 41465 1 1  68 VAL CA   C   4.665  13.163  -4.124 1.00 . A A . 645 VAL CA   1 1 
       20 41466 1 1  68 VAL CB   C   5.138  13.729  -2.726 1.00 . A A . 645 VAL CB   1 1 
       20 41467 1 1  68 VAL CG1  C   5.876  12.698  -1.912 1.00 . A A . 645 VAL CG1  1 1 
       20 41468 1 1  68 VAL CG2  C   5.983  14.993  -2.882 1.00 . A A . 645 VAL CG2  1 1 
       20 41469 1 1  68 VAL H    H   4.370  11.131  -3.961 1.00 . A A . 645 VAL H    1 1 
       20 41470 1 1  68 VAL HA   H   4.020  13.890  -4.595 1.00 . A A . 645 VAL HA   1 1 
       20 41471 1 1  68 VAL HB   H   4.252  13.987  -2.168 1.00 . A A . 645 VAL HB   1 1 
       20 41472 1 1  68 VAL HG13 H   6.761  12.384  -2.444 1.00 . A A . 645 VAL HG13 1 1 
       20 41473 1 1  68 VAL HG21 H   5.407  15.752  -3.389 1.00 . A A . 645 VAL HG21 1 1 
       20 41474 1 1  68 VAL N    N   3.883  11.985  -4.004 1.00 . A A . 645 VAL N    1 1 
       20 41475 1 1  68 VAL O    O   6.449  11.862  -5.079 1.00 . A A . 645 VAL O    1 1 
       20 41476 1 1  69 SER C    C   8.354  14.113  -6.276 1.00 . A A . 646 SER C    1 1 
       20 41477 1 1  69 SER CA   C   7.057  13.737  -6.941 1.00 . A A . 646 SER CA   1 1 
       20 41478 1 1  69 SER CB   C   6.782  14.661  -8.138 1.00 . A A . 646 SER CB   1 1 
       20 41479 1 1  69 SER H    H   5.413  14.620  -5.970 1.00 . A A . 646 SER H    1 1 
       20 41480 1 1  69 SER HA   H   7.111  12.716  -7.291 1.00 . A A . 646 SER HA   1 1 
       20 41481 1 1  69 SER HB2  H   5.883  14.337  -8.641 1.00 . A A . 646 SER HB2  1 1 
       20 41482 1 1  69 SER HB3  H   6.653  15.673  -7.782 1.00 . A A . 646 SER HB3  1 1 
       20 41483 1 1  69 SER HG   H   7.650  15.153  -9.868 1.00 . A A . 646 SER HG   1 1 
       20 41484 1 1  69 SER N    N   6.006  13.835  -5.987 1.00 . A A . 646 SER N    1 1 
       20 41485 1 1  69 SER O    O   8.500  15.229  -5.791 1.00 . A A . 646 SER O    1 1 
       20 41486 1 1  69 SER OG   O   7.858  14.634  -9.069 1.00 . A A . 646 SER OG   1 1 
       20 41487 1 1  70 ARG C    C  11.354  14.426  -6.550 1.00 . A A . 647 ARG C    1 1 
       20 41488 1 1  70 ARG CA   C  10.594  13.465  -5.643 1.00 . A A . 647 ARG CA   1 1 
       20 41489 1 1  70 ARG CB   C  11.395  12.160  -5.408 1.00 . A A . 647 ARG CB   1 1 
       20 41490 1 1  70 ARG CD   C  12.486  10.113  -6.346 1.00 . A A . 647 ARG CD   1 1 
       20 41491 1 1  70 ARG CG   C  11.928  11.490  -6.653 1.00 . A A . 647 ARG CG   1 1 
       20 41492 1 1  70 ARG CZ   C  13.959   9.080  -4.629 1.00 . A A . 647 ARG CZ   1 1 
       20 41493 1 1  70 ARG H    H   9.095  12.321  -6.655 1.00 . A A . 647 ARG H    1 1 
       20 41494 1 1  70 ARG HA   H  10.415  13.957  -4.699 1.00 . A A . 647 ARG HA   1 1 
       20 41495 1 1  70 ARG HB2  H  12.235  12.343  -4.755 1.00 . A A . 647 ARG HB2  1 1 
       20 41496 1 1  70 ARG HB3  H  10.730  11.452  -4.939 1.00 . A A . 647 ARG HB3  1 1 
       20 41497 1 1  70 ARG HD2  H  11.692   9.504  -5.940 1.00 . A A . 647 ARG HD2  1 1 
       20 41498 1 1  70 ARG HD3  H  12.816   9.682  -7.278 1.00 . A A . 647 ARG HD3  1 1 
       20 41499 1 1  70 ARG HE   H  14.110  10.971  -5.340 1.00 . A A . 647 ARG HE   1 1 
       20 41500 1 1  70 ARG HG2  H  11.122  11.392  -7.366 1.00 . A A . 647 ARG HG2  1 1 
       20 41501 1 1  70 ARG HG3  H  12.709  12.103  -7.077 1.00 . A A . 647 ARG HG3  1 1 
       20 41502 1 1  70 ARG HH12 H  13.492   7.159  -4.098 1.00 . A A . 647 ARG HH12 1 1 
       20 41503 1 1  70 ARG HH21 H  15.303   8.405  -3.230 1.00 . A A . 647 ARG HH21 1 1 
       20 41504 1 1  70 ARG N    N   9.295  13.191  -6.245 1.00 . A A . 647 ARG N    1 1 
       20 41505 1 1  70 ARG NE   N  13.605  10.129  -5.391 1.00 . A A . 647 ARG NE   1 1 
       20 41506 1 1  70 ARG NH1  N  13.254   7.952  -4.682 1.00 . A A . 647 ARG NH1  1 1 
       20 41507 1 1  70 ARG NH2  N  15.010   9.162  -3.819 1.00 . A A . 647 ARG NH2  1 1 
       20 41508 1 1  70 ARG O    O  12.281  15.095  -6.136 1.00 . A A . 647 ARG O    1 1 
       20 41509 1 1  71 SER C    C  10.938  16.732  -8.731 1.00 . A A . 648 SER C    1 1 
       20 41510 1 1  71 SER CA   C  11.523  15.304  -8.800 1.00 . A A . 648 SER CA   1 1 
       20 41511 1 1  71 SER CB   C  11.266  14.703 -10.186 1.00 . A A . 648 SER CB   1 1 
       20 41512 1 1  71 SER H    H  10.214  13.849  -8.069 1.00 . A A . 648 SER H    1 1 
       20 41513 1 1  71 SER HA   H  12.591  15.344  -8.643 1.00 . A A . 648 SER HA   1 1 
       20 41514 1 1  71 SER HB2  H  11.586  13.673 -10.228 1.00 . A A . 648 SER HB2  1 1 
       20 41515 1 1  71 SER HB3  H  10.200  14.734 -10.359 1.00 . A A . 648 SER HB3  1 1 
       20 41516 1 1  71 SER HG   H  11.421  15.270 -12.026 1.00 . A A . 648 SER HG   1 1 
       20 41517 1 1  71 SER N    N  10.946  14.449  -7.806 1.00 . A A . 648 SER N    1 1 
       20 41518 1 1  71 SER O    O  11.671  17.719  -8.740 1.00 . A A . 648 SER O    1 1 
       20 41519 1 1  71 SER OG   O  11.901  15.444 -11.207 1.00 . A A . 648 SER OG   1 1 
       20 41520 1 1  72 ASP C    C   8.554  18.712  -7.417 1.00 . A A . 649 ASP C    1 1 
       20 41521 1 1  72 ASP CA   C   8.924  18.135  -8.758 1.00 . A A . 649 ASP CA   1 1 
       20 41522 1 1  72 ASP CB   C   7.631  18.014  -9.587 1.00 . A A . 649 ASP CB   1 1 
       20 41523 1 1  72 ASP CG   C   7.832  17.464 -10.975 1.00 . A A . 649 ASP CG   1 1 
       20 41524 1 1  72 ASP H    H   9.084  16.004  -8.561 1.00 . A A . 649 ASP H    1 1 
       20 41525 1 1  72 ASP HA   H   9.580  18.821  -9.264 1.00 . A A . 649 ASP HA   1 1 
       20 41526 1 1  72 ASP HB2  H   6.938  17.367  -9.071 1.00 . A A . 649 ASP HB2  1 1 
       20 41527 1 1  72 ASP HB3  H   7.188  18.996  -9.669 1.00 . A A . 649 ASP HB3  1 1 
       20 41528 1 1  72 ASP N    N   9.612  16.828  -8.655 1.00 . A A . 649 ASP N    1 1 
       20 41529 1 1  72 ASP O    O   8.304  19.902  -7.300 1.00 . A A . 649 ASP O    1 1 
       20 41530 1 1  72 ASP OD1  O   7.775  16.221 -11.144 1.00 . A A . 649 ASP OD1  1 1 
       20 41531 1 1  72 ASP OD2  O   8.032  18.254 -11.918 1.00 . A A . 649 ASP OD2  1 1 
       20 41532 1 1  73 ARG C    C   6.592  18.571  -4.978 1.00 . A A . 650 ARG C    1 1 
       20 41533 1 1  73 ARG CA   C   8.073  18.247  -5.056 1.00 . A A . 650 ARG CA   1 1 
       20 41534 1 1  73 ARG CB   C   8.952  19.326  -4.378 1.00 . A A . 650 ARG CB   1 1 
       20 41535 1 1  73 ARG CD   C  11.229  18.322  -4.943 1.00 . A A . 650 ARG CD   1 1 
       20 41536 1 1  73 ARG CG   C  10.299  18.820  -3.854 1.00 . A A . 650 ARG CG   1 1 
       20 41537 1 1  73 ARG CZ   C  13.625  17.641  -4.949 1.00 . A A . 650 ARG CZ   1 1 
       20 41538 1 1  73 ARG H    H   8.795  16.949  -6.600 1.00 . A A . 650 ARG H    1 1 
       20 41539 1 1  73 ARG HA   H   8.136  17.337  -4.485 1.00 . A A . 650 ARG HA   1 1 
       20 41540 1 1  73 ARG HB2  H   9.144  20.103  -5.104 1.00 . A A . 650 ARG HB2  1 1 
       20 41541 1 1  73 ARG HB3  H   8.400  19.751  -3.553 1.00 . A A . 650 ARG HB3  1 1 
       20 41542 1 1  73 ARG HD2  H  10.705  17.592  -5.541 1.00 . A A . 650 ARG HD2  1 1 
       20 41543 1 1  73 ARG HD3  H  11.525  19.154  -5.565 1.00 . A A . 650 ARG HD3  1 1 
       20 41544 1 1  73 ARG HE   H  12.281  17.288  -3.489 1.00 . A A . 650 ARG HE   1 1 
       20 41545 1 1  73 ARG HG2  H  10.794  19.626  -3.332 1.00 . A A . 650 ARG HG2  1 1 
       20 41546 1 1  73 ARG HG3  H  10.111  18.019  -3.156 1.00 . A A . 650 ARG HG3  1 1 
       20 41547 1 1  73 ARG HH12 H  14.731  18.172  -6.589 1.00 . A A . 650 ARG HH12 1 1 
       20 41548 1 1  73 ARG HH21 H  15.530  16.934  -4.748 1.00 . A A . 650 ARG HH21 1 1 
       20 41549 1 1  73 ARG N    N   8.510  17.871  -6.422 1.00 . A A . 650 ARG N    1 1 
       20 41550 1 1  73 ARG NE   N  12.424  17.706  -4.370 1.00 . A A . 650 ARG NE   1 1 
       20 41551 1 1  73 ARG NH1  N  13.836  18.206  -6.135 1.00 . A A . 650 ARG NH1  1 1 
       20 41552 1 1  73 ARG NH2  N  14.615  16.998  -4.338 1.00 . A A . 650 ARG NH2  1 1 
       20 41553 1 1  73 ARG O    O   6.118  19.176  -4.013 1.00 . A A . 650 ARG O    1 1 
       20 41554 1 1  74 LYS C    C   3.801  17.054  -5.419 1.00 . A A . 651 LYS C    1 1 
       20 41555 1 1  74 LYS CA   C   4.431  18.281  -5.978 1.00 . A A . 651 LYS CA   1 1 
       20 41556 1 1  74 LYS CB   C   3.942  18.466  -7.376 1.00 . A A . 651 LYS CB   1 1 
       20 41557 1 1  74 LYS CD   C   3.903  19.825  -9.431 1.00 . A A . 651 LYS CD   1 1 
       20 41558 1 1  74 LYS CE   C   2.396  20.114  -9.364 1.00 . A A . 651 LYS CE   1 1 
       20 41559 1 1  74 LYS CG   C   4.542  19.635  -8.070 1.00 . A A . 651 LYS CG   1 1 
       20 41560 1 1  74 LYS H    H   6.313  17.656  -6.692 1.00 . A A . 651 LYS H    1 1 
       20 41561 1 1  74 LYS HA   H   4.158  19.146  -5.390 1.00 . A A . 651 LYS HA   1 1 
       20 41562 1 1  74 LYS HB2  H   4.180  17.575  -7.939 1.00 . A A . 651 LYS HB2  1 1 
       20 41563 1 1  74 LYS HB3  H   2.870  18.587  -7.349 1.00 . A A . 651 LYS HB3  1 1 
       20 41564 1 1  74 LYS HD2  H   4.402  20.608  -9.978 1.00 . A A . 651 LYS HD2  1 1 
       20 41565 1 1  74 LYS HD3  H   4.037  18.872  -9.921 1.00 . A A . 651 LYS HD3  1 1 
       20 41566 1 1  74 LYS HE2  H   2.034  20.221 -10.375 1.00 . A A . 651 LYS HE2  1 1 
       20 41567 1 1  74 LYS HE3  H   1.886  19.278  -8.908 1.00 . A A . 651 LYS HE3  1 1 
       20 41568 1 1  74 LYS HG2  H   4.503  20.494  -7.422 1.00 . A A . 651 LYS HG2  1 1 
       20 41569 1 1  74 LYS HG3  H   5.587  19.400  -8.209 1.00 . A A . 651 LYS HG3  1 1 
       20 41570 1 1  74 LYS HZ1  H   2.356  21.315  -7.630 1.00 . A A . 651 LYS HZ1  1 1 
       20 41571 1 1  74 LYS HZ2  H   1.043  21.520  -8.659 1.00 . A A . 651 LYS HZ2  1 1 
       20 41572 1 1  74 LYS HZ3  H   2.516  22.179  -9.071 1.00 . A A . 651 LYS HZ3  1 1 
       20 41573 1 1  74 LYS N    N   5.862  18.120  -5.960 1.00 . A A . 651 LYS N    1 1 
       20 41574 1 1  74 LYS NZ   N   2.069  21.351  -8.628 1.00 . A A . 651 LYS NZ   1 1 
       20 41575 1 1  74 LYS O    O   4.395  15.984  -5.477 1.00 . A A . 651 LYS O    1 1 
       20 41576 1 1  75 SER C    C   0.467  16.022  -4.641 1.00 . A A . 652 SER C    1 1 
       20 41577 1 1  75 SER CA   C   1.946  16.043  -4.335 1.00 . A A . 652 SER CA   1 1 
       20 41578 1 1  75 SER CB   C   2.243  15.934  -2.830 1.00 . A A . 652 SER CB   1 1 
       20 41579 1 1  75 SER H    H   2.150  18.038  -5.026 1.00 . A A . 652 SER H    1 1 
       20 41580 1 1  75 SER HA   H   2.360  15.173  -4.822 1.00 . A A . 652 SER HA   1 1 
       20 41581 1 1  75 SER HB2  H   1.685  15.088  -2.452 1.00 . A A . 652 SER HB2  1 1 
       20 41582 1 1  75 SER HB3  H   3.293  15.709  -2.724 1.00 . A A . 652 SER HB3  1 1 
       20 41583 1 1  75 SER HG   H   2.121  16.952  -1.180 1.00 . A A . 652 SER HG   1 1 
       20 41584 1 1  75 SER N    N   2.610  17.174  -4.937 1.00 . A A . 652 SER N    1 1 
       20 41585 1 1  75 SER O    O  -0.136  17.059  -4.899 1.00 . A A . 652 SER O    1 1 
       20 41586 1 1  75 SER OG   O   1.923  17.143  -2.111 1.00 . A A . 652 SER OG   1 1 
       20 41587 1 1  76 TRP C    C  -2.117  13.657  -3.980 1.00 . A A . 653 TRP C    1 1 
       20 41588 1 1  76 TRP CA   C  -1.491  14.626  -4.978 1.00 . A A . 653 TRP CA   1 1 
       20 41589 1 1  76 TRP CB   C  -1.613  14.041  -6.405 1.00 . A A . 653 TRP CB   1 1 
       20 41590 1 1  76 TRP CD1  C  -1.738  15.782  -8.289 1.00 . A A . 653 TRP CD1  1 1 
       20 41591 1 1  76 TRP CD2  C   0.331  14.982  -7.946 1.00 . A A . 653 TRP CD2  1 1 
       20 41592 1 1  76 TRP CE2  C   0.385  15.916  -8.992 1.00 . A A . 653 TRP CE2  1 1 
       20 41593 1 1  76 TRP CE3  C   1.515  14.343  -7.553 1.00 . A A . 653 TRP CE3  1 1 
       20 41594 1 1  76 TRP CG   C  -1.046  14.911  -7.506 1.00 . A A . 653 TRP CG   1 1 
       20 41595 1 1  76 TRP CH2  C   2.718  15.582  -9.237 1.00 . A A . 653 TRP CH2  1 1 
       20 41596 1 1  76 TRP CZ2  C   1.578  16.230  -9.649 1.00 . A A . 653 TRP CZ2  1 1 
       20 41597 1 1  76 TRP CZ3  C   2.688  14.647  -8.195 1.00 . A A . 653 TRP CZ3  1 1 
       20 41598 1 1  76 TRP H    H   0.445  14.056  -4.386 1.00 . A A . 653 TRP H    1 1 
       20 41599 1 1  76 TRP HA   H  -2.006  15.575  -4.941 1.00 . A A . 653 TRP HA   1 1 
       20 41600 1 1  76 TRP HB2  H  -1.090  13.097  -6.439 1.00 . A A . 653 TRP HB2  1 1 
       20 41601 1 1  76 TRP HB3  H  -2.658  13.866  -6.619 1.00 . A A . 653 TRP HB3  1 1 
       20 41602 1 1  76 TRP HD1  H  -2.798  15.963  -8.208 1.00 . A A . 653 TRP HD1  1 1 
       20 41603 1 1  76 TRP HE1  H  -1.169  17.066  -9.842 1.00 . A A . 653 TRP HE1  1 1 
       20 41604 1 1  76 TRP HE3  H   1.529  13.625  -6.752 1.00 . A A . 653 TRP HE3  1 1 
       20 41605 1 1  76 TRP HH2  H   3.663  15.791  -9.716 1.00 . A A . 653 TRP HH2  1 1 
       20 41606 1 1  76 TRP HZ2  H   1.616  16.949 -10.454 1.00 . A A . 653 TRP HZ2  1 1 
       20 41607 1 1  76 TRP HZ3  H   3.592  14.143  -7.877 1.00 . A A . 653 TRP HZ3  1 1 
       20 41608 1 1  76 TRP N    N  -0.101  14.836  -4.641 1.00 . A A . 653 TRP N    1 1 
       20 41609 1 1  76 TRP NE1  N  -0.889  16.395  -9.178 1.00 . A A . 653 TRP NE1  1 1 
       20 41610 1 1  76 TRP O    O  -1.442  12.753  -3.481 1.00 . A A . 653 TRP O    1 1 
       20 41611 1 1  77 ASN C    C  -4.792  11.869  -3.506 1.00 . A A . 654 ASN C    1 1 
       20 41612 1 1  77 ASN CA   C  -4.116  12.991  -2.769 1.00 . A A . 654 ASN CA   1 1 
       20 41613 1 1  77 ASN CB   C  -5.156  13.842  -2.025 1.00 . A A . 654 ASN CB   1 1 
       20 41614 1 1  77 ASN CG   C  -6.045  13.089  -1.068 1.00 . A A . 654 ASN CG   1 1 
       20 41615 1 1  77 ASN H    H  -3.894  14.529  -4.188 1.00 . A A . 654 ASN H    1 1 
       20 41616 1 1  77 ASN HA   H  -3.412  12.588  -2.056 1.00 . A A . 654 ASN HA   1 1 
       20 41617 1 1  77 ASN HB2  H  -4.802  14.761  -1.595 1.00 . A A . 654 ASN HB2  1 1 
       20 41618 1 1  77 ASN HB3  H  -5.813  14.178  -2.817 1.00 . A A . 654 ASN HB3  1 1 
       20 41619 1 1  77 ASN HD21 H  -7.768  13.239  -0.120 1.00 . A A . 654 ASN HD21 1 1 
       20 41620 1 1  77 ASN N    N  -3.393  13.825  -3.726 1.00 . A A . 654 ASN N    1 1 
       20 41621 1 1  77 ASN ND2  N  -7.158  13.688  -0.733 1.00 . A A . 654 ASN ND2  1 1 
       20 41622 1 1  77 ASN O    O  -5.558  12.100  -4.436 1.00 . A A . 654 ASN O    1 1 
       20 41623 1 1  77 ASN OD1  O  -5.715  12.016  -0.588 1.00 . A A . 654 ASN OD1  1 1 
       20 41624 1 1  78 LEU C    C  -5.991   8.746  -2.943 1.00 . A A . 655 LEU C    1 1 
       20 41625 1 1  78 LEU CA   C  -4.991   9.501  -3.793 1.00 . A A . 655 LEU CA   1 1 
       20 41626 1 1  78 LEU CB   C  -3.817   8.603  -4.146 1.00 . A A . 655 LEU CB   1 1 
       20 41627 1 1  78 LEU CD1  C  -1.626   8.219  -5.283 1.00 . A A . 655 LEU CD1  1 1 
       20 41628 1 1  78 LEU CD2  C  -3.256   9.874  -6.229 1.00 . A A . 655 LEU CD2  1 1 
       20 41629 1 1  78 LEU CG   C  -2.702   9.242  -4.963 1.00 . A A . 655 LEU CG   1 1 
       20 41630 1 1  78 LEU H    H  -3.956  10.524  -2.295 1.00 . A A . 655 LEU H    1 1 
       20 41631 1 1  78 LEU HA   H  -5.467   9.816  -4.710 1.00 . A A . 655 LEU HA   1 1 
       20 41632 1 1  78 LEU HB2  H  -3.391   8.236  -3.223 1.00 . A A . 655 LEU HB2  1 1 
       20 41633 1 1  78 LEU HB3  H  -4.197   7.757  -4.699 1.00 . A A . 655 LEU HB3  1 1 
       20 41634 1 1  78 LEU HD13 H  -1.203   7.842  -4.362 1.00 . A A . 655 LEU HD13 1 1 
       20 41635 1 1  78 LEU HD21 H  -3.948  10.663  -5.977 1.00 . A A . 655 LEU HD21 1 1 
       20 41636 1 1  78 LEU HG   H  -2.243  10.017  -4.368 1.00 . A A . 655 LEU HG   1 1 
       20 41637 1 1  78 LEU N    N  -4.506  10.667  -3.100 1.00 . A A . 655 LEU N    1 1 
       20 41638 1 1  78 LEU O    O  -6.313   7.585  -3.215 1.00 . A A . 655 LEU O    1 1 
       20 41639 1 1  79 GLY C    C  -7.434   9.304   0.294 1.00 . A A . 656 GLY C    1 1 
       20 41640 1 1  79 GLY CA   C  -7.458   8.781  -1.100 1.00 . A A . 656 GLY CA   1 1 
       20 41641 1 1  79 GLY H    H  -6.131  10.285  -1.701 1.00 . A A . 656 GLY H    1 1 
       20 41642 1 1  79 GLY HA2  H  -8.432   8.957  -1.531 1.00 . A A . 656 GLY HA2  1 1 
       20 41643 1 1  79 GLY HA3  H  -7.270   7.718  -1.076 1.00 . A A . 656 GLY HA3  1 1 
       20 41644 1 1  79 GLY N    N  -6.471   9.390  -1.917 1.00 . A A . 656 GLY N    1 1 
       20 41645 1 1  79 GLY O    O  -6.379   9.319   0.942 1.00 . A A . 656 GLY O    1 1 
       20 41646 1 1  80 ARG C    C  -8.550   9.056   3.084 1.00 . A A . 657 ARG C    1 1 
       20 41647 1 1  80 ARG CA   C  -8.700  10.237   2.121 1.00 . A A . 657 ARG CA   1 1 
       20 41648 1 1  80 ARG CB   C -10.066  10.918   2.355 1.00 . A A . 657 ARG CB   1 1 
       20 41649 1 1  80 ARG CD   C -11.779  12.643   1.659 1.00 . A A . 657 ARG CD   1 1 
       20 41650 1 1  80 ARG CG   C -10.483  11.918   1.284 1.00 . A A . 657 ARG CG   1 1 
       20 41651 1 1  80 ARG CZ   C -12.731  14.621   0.438 1.00 . A A . 657 ARG CZ   1 1 
       20 41652 1 1  80 ARG H    H  -9.388   9.740   0.216 1.00 . A A . 657 ARG H    1 1 
       20 41653 1 1  80 ARG HA   H  -7.907  10.950   2.282 1.00 . A A . 657 ARG HA   1 1 
       20 41654 1 1  80 ARG HB2  H -10.833  10.164   2.437 1.00 . A A . 657 ARG HB2  1 1 
       20 41655 1 1  80 ARG HB3  H  -9.992  11.445   3.291 1.00 . A A . 657 ARG HB3  1 1 
       20 41656 1 1  80 ARG HD2  H -12.495  11.920   2.023 1.00 . A A . 657 ARG HD2  1 1 
       20 41657 1 1  80 ARG HD3  H -11.563  13.361   2.436 1.00 . A A . 657 ARG HD3  1 1 
       20 41658 1 1  80 ARG HE   H -12.480  12.762  -0.290 1.00 . A A . 657 ARG HE   1 1 
       20 41659 1 1  80 ARG HG2  H  -9.700  12.649   1.156 1.00 . A A . 657 ARG HG2  1 1 
       20 41660 1 1  80 ARG HG3  H -10.633  11.392   0.352 1.00 . A A . 657 ARG HG3  1 1 
       20 41661 1 1  80 ARG HH12 H -12.881  16.390   1.467 1.00 . A A . 657 ARG HH12 1 1 
       20 41662 1 1  80 ARG HH21 H -13.554  16.023  -0.816 1.00 . A A . 657 ARG HH21 1 1 
       20 41663 1 1  80 ARG N    N  -8.589   9.744   0.776 1.00 . A A . 657 ARG N    1 1 
       20 41664 1 1  80 ARG NE   N -12.351  13.345   0.504 1.00 . A A . 657 ARG NE   1 1 
       20 41665 1 1  80 ARG NH1  N -12.612  15.424   1.490 1.00 . A A . 657 ARG NH1  1 1 
       20 41666 1 1  80 ARG NH2  N -13.251  15.077  -0.691 1.00 . A A . 657 ARG NH2  1 1 
       20 41667 1 1  80 ARG O    O  -8.555   7.908   2.643 1.00 . A A . 657 ARG O    1 1 
       20 41668 1 1  81 SER C    C  -9.425   7.304   5.315 1.00 . A A . 658 SER C    1 1 
       20 41669 1 1  81 SER CA   C  -8.303   8.323   5.402 1.00 . A A . 658 SER CA   1 1 
       20 41670 1 1  81 SER CB   C  -8.384   9.016   6.758 1.00 . A A . 658 SER CB   1 1 
       20 41671 1 1  81 SER H    H  -8.450  10.296   4.604 1.00 . A A . 658 SER H    1 1 
       20 41672 1 1  81 SER HA   H  -7.340   7.846   5.313 1.00 . A A . 658 SER HA   1 1 
       20 41673 1 1  81 SER HB2  H  -7.608   9.759   6.819 1.00 . A A . 658 SER HB2  1 1 
       20 41674 1 1  81 SER HB3  H  -9.369   9.455   6.788 1.00 . A A . 658 SER HB3  1 1 
       20 41675 1 1  81 SER HG   H  -9.004   7.503   7.823 1.00 . A A . 658 SER HG   1 1 
       20 41676 1 1  81 SER N    N  -8.456   9.343   4.359 1.00 . A A . 658 SER N    1 1 
       20 41677 1 1  81 SER O    O -10.603   7.667   5.146 1.00 . A A . 658 SER O    1 1 
       20 41678 1 1  81 SER OG   O  -8.260   8.118   7.855 1.00 . A A . 658 SER OG   1 1 
       20 41679 1 1  82 ASN C    C  -9.384   3.685   5.854 1.00 . A A . 659 ASN C    1 1 
       20 41680 1 1  82 ASN CA   C -10.019   4.974   5.334 1.00 . A A . 659 ASN CA   1 1 
       20 41681 1 1  82 ASN CB   C -10.463   4.784   3.891 1.00 . A A . 659 ASN CB   1 1 
       20 41682 1 1  82 ASN CG   C -11.539   3.754   3.751 1.00 . A A . 659 ASN CG   1 1 
       20 41683 1 1  82 ASN H    H  -8.115   5.815   5.543 1.00 . A A . 659 ASN H    1 1 
       20 41684 1 1  82 ASN HA   H -10.869   5.266   5.926 1.00 . A A . 659 ASN HA   1 1 
       20 41685 1 1  82 ASN HB2  H -10.848   5.725   3.529 1.00 . A A . 659 ASN HB2  1 1 
       20 41686 1 1  82 ASN HB3  H  -9.613   4.489   3.291 1.00 . A A . 659 ASN HB3  1 1 
       20 41687 1 1  82 ASN HD21 H -12.224   2.386   2.506 1.00 . A A . 659 ASN HD21 1 1 
       20 41688 1 1  82 ASN N    N  -9.063   6.046   5.410 1.00 . A A . 659 ASN N    1 1 
       20 41689 1 1  82 ASN ND2  N -11.530   3.065   2.665 1.00 . A A . 659 ASN ND2  1 1 
       20 41690 1 1  82 ASN O    O  -8.182   3.547   5.818 1.00 . A A . 659 ASN O    1 1 
       20 41691 1 1  82 ASN OD1  O -12.354   3.565   4.646 1.00 . A A . 659 ASN OD1  1 1 
       20 41692 1 1  83 ALA C    C -10.532   0.333   6.382 1.00 . A A . 660 ALA C    1 1 
       20 41693 1 1  83 ALA CA   C  -9.656   1.488   6.834 1.00 . A A . 660 ALA CA   1 1 
       20 41694 1 1  83 ALA CB   C  -9.545   1.500   8.357 1.00 . A A . 660 ALA CB   1 1 
       20 41695 1 1  83 ALA H    H -11.148   2.934   6.400 1.00 . A A . 660 ALA H    1 1 
       20 41696 1 1  83 ALA HA   H  -8.667   1.359   6.421 1.00 . A A . 660 ALA HA   1 1 
       20 41697 1 1  83 ALA HB1  H  -9.102   0.573   8.704 1.00 . A A . 660 ALA HB1  1 1 
       20 41698 1 1  83 ALA HB2  H -10.526   1.609   8.796 1.00 . A A . 660 ALA HB2  1 1 
       20 41699 1 1  83 ALA HB3  H  -8.918   2.322   8.668 1.00 . A A . 660 ALA HB3  1 1 
       20 41700 1 1  83 ALA N    N -10.182   2.758   6.348 1.00 . A A . 660 ALA N    1 1 
       20 41701 1 1  83 ALA O    O -10.492  -0.739   6.972 1.00 . A A . 660 ALA O    1 1 
       20 41702 1 1  84 LYS C    C -11.416  -1.404   3.840 1.00 . A A . 661 LYS C    1 1 
       20 41703 1 1  84 LYS CA   C -12.179  -0.514   4.813 1.00 . A A . 661 LYS CA   1 1 
       20 41704 1 1  84 LYS CB   C -13.381   0.073   4.062 1.00 . A A . 661 LYS CB   1 1 
       20 41705 1 1  84 LYS CD   C -14.667   0.734   6.102 1.00 . A A . 661 LYS CD   1 1 
       20 41706 1 1  84 LYS CE   C -15.519   1.832   6.677 1.00 . A A . 661 LYS CE   1 1 
       20 41707 1 1  84 LYS CG   C -14.136   1.162   4.769 1.00 . A A . 661 LYS CG   1 1 
       20 41708 1 1  84 LYS H    H -11.254   1.395   4.845 1.00 . A A . 661 LYS H    1 1 
       20 41709 1 1  84 LYS HA   H -12.532  -1.098   5.649 1.00 . A A . 661 LYS HA   1 1 
       20 41710 1 1  84 LYS HB2  H -13.063   0.465   3.109 1.00 . A A . 661 LYS HB2  1 1 
       20 41711 1 1  84 LYS HB3  H -14.091  -0.721   3.883 1.00 . A A . 661 LYS HB3  1 1 
       20 41712 1 1  84 LYS HD2  H -15.253  -0.167   5.989 1.00 . A A . 661 LYS HD2  1 1 
       20 41713 1 1  84 LYS HD3  H -13.832   0.555   6.765 1.00 . A A . 661 LYS HD3  1 1 
       20 41714 1 1  84 LYS HE2  H -16.278   2.002   5.930 1.00 . A A . 661 LYS HE2  1 1 
       20 41715 1 1  84 LYS HE3  H -15.972   1.493   7.594 1.00 . A A . 661 LYS HE3  1 1 
       20 41716 1 1  84 LYS HG2  H -13.471   2.000   4.919 1.00 . A A . 661 LYS HG2  1 1 
       20 41717 1 1  84 LYS HG3  H -14.960   1.471   4.141 1.00 . A A . 661 LYS HG3  1 1 
       20 41718 1 1  84 LYS HZ1  H -15.404   3.828   7.254 1.00 . A A . 661 LYS HZ1  1 1 
       20 41719 1 1  84 LYS HZ2  H -14.346   3.458   6.009 1.00 . A A . 661 LYS HZ2  1 1 
       20 41720 1 1  84 LYS HZ3  H -14.007   2.969   7.596 1.00 . A A . 661 LYS HZ3  1 1 
       20 41721 1 1  84 LYS N    N -11.294   0.538   5.316 1.00 . A A . 661 LYS N    1 1 
       20 41722 1 1  84 LYS NZ   N -14.762   3.094   6.891 1.00 . A A . 661 LYS NZ   1 1 
       20 41723 1 1  84 LYS O    O -10.960  -0.940   2.785 1.00 . A A . 661 LYS O    1 1 
       20 41724 1 1  85 LEU C    C -11.651  -4.464   2.632 1.00 . A A . 662 LEU C    1 1 
       20 41725 1 1  85 LEU CA   C -10.612  -3.609   3.315 1.00 . A A . 662 LEU CA   1 1 
       20 41726 1 1  85 LEU CB   C  -9.592  -4.502   4.064 1.00 . A A . 662 LEU CB   1 1 
       20 41727 1 1  85 LEU CD1  C  -8.481  -2.779   5.584 1.00 . A A . 662 LEU CD1  1 1 
       20 41728 1 1  85 LEU CD2  C  -7.304  -4.896   5.021 1.00 . A A . 662 LEU CD2  1 1 
       20 41729 1 1  85 LEU CG   C  -8.274  -3.848   4.537 1.00 . A A . 662 LEU CG   1 1 
       20 41730 1 1  85 LEU H    H -11.622  -2.949   5.053 1.00 . A A . 662 LEU H    1 1 
       20 41731 1 1  85 LEU HA   H -10.094  -3.041   2.556 1.00 . A A . 662 LEU HA   1 1 
       20 41732 1 1  85 LEU HB2  H -10.087  -4.899   4.936 1.00 . A A . 662 LEU HB2  1 1 
       20 41733 1 1  85 LEU HB3  H  -9.341  -5.328   3.415 1.00 . A A . 662 LEU HB3  1 1 
       20 41734 1 1  85 LEU HD13 H  -8.939  -3.205   6.464 1.00 . A A . 662 LEU HD13 1 1 
       20 41735 1 1  85 LEU HD21 H  -7.729  -5.426   5.861 1.00 . A A . 662 LEU HD21 1 1 
       20 41736 1 1  85 LEU HG   H  -7.821  -3.351   3.698 1.00 . A A . 662 LEU HG   1 1 
       20 41737 1 1  85 LEU N    N -11.266  -2.651   4.188 1.00 . A A . 662 LEU N    1 1 
       20 41738 1 1  85 LEU O    O -12.730  -4.642   3.145 1.00 . A A . 662 LEU O    1 1 
       20 41739 1 1  86 SER C    C -11.548  -7.074   0.344 1.00 . A A . 663 SER C    1 1 
       20 41740 1 1  86 SER CA   C -12.265  -5.814   0.777 1.00 . A A . 663 SER CA   1 1 
       20 41741 1 1  86 SER CB   C -12.857  -5.078  -0.428 1.00 . A A . 663 SER CB   1 1 
       20 41742 1 1  86 SER H    H -10.489  -4.761   1.046 1.00 . A A . 663 SER H    1 1 
       20 41743 1 1  86 SER HA   H -13.065  -6.076   1.455 1.00 . A A . 663 SER HA   1 1 
       20 41744 1 1  86 SER HB2  H -12.068  -4.847  -1.129 1.00 . A A . 663 SER HB2  1 1 
       20 41745 1 1  86 SER HB3  H -13.594  -5.700  -0.924 1.00 . A A . 663 SER HB3  1 1 
       20 41746 1 1  86 SER HG   H -13.423  -3.858   0.964 1.00 . A A . 663 SER HG   1 1 
       20 41747 1 1  86 SER N    N -11.352  -4.957   1.479 1.00 . A A . 663 SER N    1 1 
       20 41748 1 1  86 SER O    O -10.345  -7.061   0.097 1.00 . A A . 663 SER O    1 1 
       20 41749 1 1  86 SER OG   O -13.482  -3.872   0.000 1.00 . A A . 663 SER OG   1 1 
       20 41750 1 1  87 TYR C    C -12.253  -9.740  -1.468 1.00 . A A . 664 TYR C    1 1 
       20 41751 1 1  87 TYR CA   C -11.641  -9.374  -0.142 1.00 . A A . 664 TYR CA   1 1 
       20 41752 1 1  87 TYR CB   C -11.896 -10.498   0.884 1.00 . A A . 664 TYR CB   1 1 
       20 41753 1 1  87 TYR CD1  C -10.644 -12.351  -0.307 1.00 . A A . 664 TYR CD1  1 1 
       20 41754 1 1  87 TYR CD2  C -10.219 -12.019   2.003 1.00 . A A . 664 TYR CD2  1 1 
       20 41755 1 1  87 TYR CE1  C  -9.739 -13.386  -0.334 1.00 . A A . 664 TYR CE1  1 1 
       20 41756 1 1  87 TYR CE2  C  -9.311 -13.059   1.981 1.00 . A A . 664 TYR CE2  1 1 
       20 41757 1 1  87 TYR CG   C -10.899 -11.646   0.853 1.00 . A A . 664 TYR CG   1 1 
       20 41758 1 1  87 TYR CZ   C  -9.074 -13.737   0.807 1.00 . A A . 664 TYR CZ   1 1 
       20 41759 1 1  87 TYR H    H -13.214  -8.132   0.472 1.00 . A A . 664 TYR H    1 1 
       20 41760 1 1  87 TYR HA   H -10.581  -9.212  -0.258 1.00 . A A . 664 TYR HA   1 1 
       20 41761 1 1  87 TYR HB2  H -11.944 -10.106   1.887 1.00 . A A . 664 TYR HB2  1 1 
       20 41762 1 1  87 TYR HB3  H -12.863 -10.921   0.666 1.00 . A A . 664 TYR HB3  1 1 
       20 41763 1 1  87 TYR HD1  H -11.166 -12.072  -1.209 1.00 . A A . 664 TYR HD1  1 1 
       20 41764 1 1  87 TYR HD2  H -10.408 -11.490   2.928 1.00 . A A . 664 TYR HD2  1 1 
       20 41765 1 1  87 TYR HE1  H  -9.558 -13.919  -1.255 1.00 . A A . 664 TYR HE1  1 1 
       20 41766 1 1  87 TYR HE2  H  -8.786 -13.336   2.884 1.00 . A A . 664 TYR HE2  1 1 
       20 41767 1 1  87 TYR HH   H  -8.316 -15.347   1.534 1.00 . A A . 664 TYR HH   1 1 
       20 41768 1 1  87 TYR N    N -12.255  -8.152   0.266 1.00 . A A . 664 TYR N    1 1 
       20 41769 1 1  87 TYR O    O -13.479  -9.714  -1.624 1.00 . A A . 664 TYR O    1 1 
       20 41770 1 1  87 TYR OH   O  -8.161 -14.772   0.776 1.00 . A A . 664 TYR OH   1 1 
       20 41771 1 1  88 TYR C    C -11.258 -11.790  -3.916 1.00 . A A . 665 TYR C    1 1 
       20 41772 1 1  88 TYR CA   C -11.769 -10.407  -3.720 1.00 . A A . 665 TYR CA   1 1 
       20 41773 1 1  88 TYR CB   C -11.146  -9.458  -4.729 1.00 . A A . 665 TYR CB   1 1 
       20 41774 1 1  88 TYR CD1  C -12.891  -7.791  -5.296 1.00 . A A . 665 TYR CD1  1 1 
       20 41775 1 1  88 TYR CD2  C -11.150  -7.113  -3.849 1.00 . A A . 665 TYR CD2  1 1 
       20 41776 1 1  88 TYR CE1  C -13.459  -6.555  -5.205 1.00 . A A . 665 TYR CE1  1 1 
       20 41777 1 1  88 TYR CE2  C -11.713  -5.864  -3.749 1.00 . A A . 665 TYR CE2  1 1 
       20 41778 1 1  88 TYR CG   C -11.732  -8.091  -4.627 1.00 . A A . 665 TYR CG   1 1 
       20 41779 1 1  88 TYR CZ   C -12.869  -5.586  -4.430 1.00 . A A . 665 TYR CZ   1 1 
       20 41780 1 1  88 TYR H    H -10.444  -9.998  -2.215 1.00 . A A . 665 TYR H    1 1 
       20 41781 1 1  88 TYR HA   H -12.849 -10.330  -3.791 1.00 . A A . 665 TYR HA   1 1 
       20 41782 1 1  88 TYR HB2  H -10.085  -9.388  -4.548 1.00 . A A . 665 TYR HB2  1 1 
       20 41783 1 1  88 TYR HB3  H -11.324  -9.826  -5.729 1.00 . A A . 665 TYR HB3  1 1 
       20 41784 1 1  88 TYR HD1  H -13.359  -8.548  -5.907 1.00 . A A . 665 TYR HD1  1 1 
       20 41785 1 1  88 TYR HD2  H -10.237  -7.341  -3.318 1.00 . A A . 665 TYR HD2  1 1 
       20 41786 1 1  88 TYR HE1  H -14.369  -6.389  -5.753 1.00 . A A . 665 TYR HE1  1 1 
       20 41787 1 1  88 TYR HE2  H -11.248  -5.110  -3.133 1.00 . A A . 665 TYR HE2  1 1 
       20 41788 1 1  88 TYR HH   H -14.380  -4.443  -4.159 1.00 . A A . 665 TYR HH   1 1 
       20 41789 1 1  88 TYR N    N -11.410 -10.016  -2.397 1.00 . A A . 665 TYR N    1 1 
       20 41790 1 1  88 TYR O    O -10.222 -12.115  -3.364 1.00 . A A . 665 TYR O    1 1 
       20 41791 1 1  88 TYR OH   O -13.436  -4.337  -4.335 1.00 . A A . 665 TYR OH   1 1 
       20 41792 1 1  89 ASP C    C -10.088 -14.067  -5.269 1.00 . A A . 666 ASP C    1 1 
       20 41793 1 1  89 ASP CA   C -11.549 -14.012  -4.814 1.00 . A A . 666 ASP CA   1 1 
       20 41794 1 1  89 ASP CB   C -12.453 -14.709  -5.833 1.00 . A A . 666 ASP CB   1 1 
       20 41795 1 1  89 ASP CG   C -11.969 -16.092  -6.191 1.00 . A A . 666 ASP CG   1 1 
       20 41796 1 1  89 ASP H    H -12.815 -12.296  -5.016 1.00 . A A . 666 ASP H    1 1 
       20 41797 1 1  89 ASP HA   H -11.628 -14.523  -3.867 1.00 . A A . 666 ASP HA   1 1 
       20 41798 1 1  89 ASP HB2  H -13.446 -14.798  -5.417 1.00 . A A . 666 ASP HB2  1 1 
       20 41799 1 1  89 ASP HB3  H -12.502 -14.115  -6.732 1.00 . A A . 666 ASP HB3  1 1 
       20 41800 1 1  89 ASP N    N -11.986 -12.626  -4.610 1.00 . A A . 666 ASP N    1 1 
       20 41801 1 1  89 ASP O    O  -9.725 -13.536  -6.325 1.00 . A A . 666 ASP O    1 1 
       20 41802 1 1  89 ASP OD1  O -12.124 -17.024  -5.366 1.00 . A A . 666 ASP OD1  1 1 
       20 41803 1 1  89 ASP OD2  O -11.420 -16.273  -7.301 1.00 . A A . 666 ASP OD2  1 1 
       20 41804 1 1  90 GLY C    C  -6.998 -13.908  -3.813 1.00 . A A . 667 GLY C    1 1 
       20 41805 1 1  90 GLY CA   C  -7.863 -14.783  -4.736 1.00 . A A . 667 GLY CA   1 1 
       20 41806 1 1  90 GLY H    H  -9.613 -15.116  -3.637 1.00 . A A . 667 GLY H    1 1 
       20 41807 1 1  90 GLY HA2  H  -7.552 -15.812  -4.636 1.00 . A A . 667 GLY HA2  1 1 
       20 41808 1 1  90 GLY HA3  H  -7.710 -14.465  -5.757 1.00 . A A . 667 GLY HA3  1 1 
       20 41809 1 1  90 GLY N    N  -9.264 -14.700  -4.454 1.00 . A A . 667 GLY N    1 1 
       20 41810 1 1  90 GLY O    O  -5.984 -14.378  -3.285 1.00 . A A . 667 GLY O    1 1 
       20 41811 1 1  91 MET C    C  -7.361 -10.608  -2.129 1.00 . A A . 668 MET C    1 1 
       20 41812 1 1  91 MET CA   C  -6.563 -11.726  -2.803 1.00 . A A . 668 MET CA   1 1 
       20 41813 1 1  91 MET CB   C  -5.444 -11.092  -3.660 1.00 . A A . 668 MET CB   1 1 
       20 41814 1 1  91 MET CE   C  -7.241  -9.819  -7.250 1.00 . A A . 668 MET CE   1 1 
       20 41815 1 1  91 MET CG   C  -5.920 -10.222  -4.835 1.00 . A A . 668 MET CG   1 1 
       20 41816 1 1  91 MET H    H  -8.270 -12.342  -3.918 1.00 . A A . 668 MET H    1 1 
       20 41817 1 1  91 MET HA   H  -6.088 -12.305  -2.025 1.00 . A A . 668 MET HA   1 1 
       20 41818 1 1  91 MET HB2  H  -4.867 -10.458  -2.996 1.00 . A A . 668 MET HB2  1 1 
       20 41819 1 1  91 MET HB3  H  -4.802 -11.873  -4.038 1.00 . A A . 668 MET HB3  1 1 
       20 41820 1 1  91 MET HE1  H  -7.830  -9.069  -6.743 1.00 . A A . 668 MET HE1  1 1 
       20 41821 1 1  91 MET HE2  H  -7.808 -10.225  -8.075 1.00 . A A . 668 MET HE2  1 1 
       20 41822 1 1  91 MET HE3  H  -6.331  -9.374  -7.626 1.00 . A A . 668 MET HE3  1 1 
       20 41823 1 1  91 MET HG2  H  -6.565  -9.446  -4.451 1.00 . A A . 668 MET HG2  1 1 
       20 41824 1 1  91 MET HG3  H  -5.053  -9.766  -5.290 1.00 . A A . 668 MET HG3  1 1 
       20 41825 1 1  91 MET N    N  -7.399 -12.655  -3.583 1.00 . A A . 668 MET N    1 1 
       20 41826 1 1  91 MET O    O  -8.505 -10.336  -2.461 1.00 . A A . 668 MET O    1 1 
       20 41827 1 1  91 MET SD   S  -6.834 -11.133  -6.107 1.00 . A A . 668 MET SD   1 1 
       20 41828 1 1  92 ILE C    C  -6.961  -7.557  -1.133 1.00 . A A . 669 ILE C    1 1 
       20 41829 1 1  92 ILE CA   C  -7.322  -8.876  -0.463 1.00 . A A . 669 ILE CA   1 1 
       20 41830 1 1  92 ILE CB   C  -6.792  -8.862   0.993 1.00 . A A . 669 ILE CB   1 1 
       20 41831 1 1  92 ILE CD1  C  -6.401 -10.347   3.030 1.00 . A A . 669 ILE CD1  1 1 
       20 41832 1 1  92 ILE CG1  C  -7.018 -10.225   1.656 1.00 . A A . 669 ILE CG1  1 1 
       20 41833 1 1  92 ILE CG2  C  -7.469  -7.756   1.805 1.00 . A A . 669 ILE CG2  1 1 
       20 41834 1 1  92 ILE H    H  -5.784 -10.176  -1.029 1.00 . A A . 669 ILE H    1 1 
       20 41835 1 1  92 ILE HA   H  -8.394  -9.005  -0.451 1.00 . A A . 669 ILE HA   1 1 
       20 41836 1 1  92 ILE HB   H  -5.733  -8.659   0.970 1.00 . A A . 669 ILE HB   1 1 
       20 41837 1 1  92 ILE HD11 H  -6.601 -11.333   3.425 1.00 . A A . 669 ILE HD11 1 1 
       20 41838 1 1  92 ILE HG12 H  -8.080 -10.389   1.761 1.00 . A A . 669 ILE HG12 1 1 
       20 41839 1 1  92 ILE HG23 H  -7.255  -6.797   1.355 1.00 . A A . 669 ILE HG23 1 1 
       20 41840 1 1  92 ILE N    N  -6.721  -9.951  -1.210 1.00 . A A . 669 ILE N    1 1 
       20 41841 1 1  92 ILE O    O  -5.841  -7.393  -1.602 1.00 . A A . 669 ILE O    1 1 
       20 41842 1 1  93 GLN C    C  -8.228  -4.291  -0.878 1.00 . A A . 670 GLN C    1 1 
       20 41843 1 1  93 GLN CA   C  -7.639  -5.351  -1.778 1.00 . A A . 670 GLN CA   1 1 
       20 41844 1 1  93 GLN CB   C  -8.163  -5.212  -3.225 1.00 . A A . 670 GLN CB   1 1 
       20 41845 1 1  93 GLN CD   C  -7.935  -5.953  -5.675 1.00 . A A . 670 GLN CD   1 1 
       20 41846 1 1  93 GLN CG   C  -7.446  -6.106  -4.248 1.00 . A A . 670 GLN CG   1 1 
       20 41847 1 1  93 GLN H    H  -8.795  -6.831  -0.860 1.00 . A A . 670 GLN H    1 1 
       20 41848 1 1  93 GLN HA   H  -6.567  -5.218  -1.775 1.00 . A A . 670 GLN HA   1 1 
       20 41849 1 1  93 GLN HB2  H  -9.211  -5.465  -3.231 1.00 . A A . 670 GLN HB2  1 1 
       20 41850 1 1  93 GLN HB3  H  -8.050  -4.183  -3.531 1.00 . A A . 670 GLN HB3  1 1 
       20 41851 1 1  93 GLN HE21 H  -9.517  -5.462  -6.766 1.00 . A A . 670 GLN HE21 1 1 
       20 41852 1 1  93 GLN HG2  H  -6.420  -5.769  -4.302 1.00 . A A . 670 GLN HG2  1 1 
       20 41853 1 1  93 GLN HG3  H  -7.505  -7.143  -3.955 1.00 . A A . 670 GLN HG3  1 1 
       20 41854 1 1  93 GLN N    N  -7.894  -6.655  -1.218 1.00 . A A . 670 GLN N    1 1 
       20 41855 1 1  93 GLN NE2  N  -9.175  -5.589  -5.853 1.00 . A A . 670 GLN NE2  1 1 
       20 41856 1 1  93 GLN O    O  -9.260  -4.505  -0.251 1.00 . A A . 670 GLN O    1 1 
       20 41857 1 1  93 GLN OE1  O  -7.171  -6.149  -6.616 1.00 . A A . 670 GLN OE1  1 1 
       20 41858 1 1  94 LEU C    C  -8.348  -0.929  -0.856 1.00 . A A . 671 LEU C    1 1 
       20 41859 1 1  94 LEU CA   C  -8.060  -2.110   0.046 1.00 . A A . 671 LEU CA   1 1 
       20 41860 1 1  94 LEU CB   C  -6.970  -1.772   1.113 1.00 . A A . 671 LEU CB   1 1 
       20 41861 1 1  94 LEU CD1  C  -6.160  -0.744   3.274 1.00 . A A . 671 LEU CD1  1 1 
       20 41862 1 1  94 LEU CD2  C  -7.853   0.492   1.945 1.00 . A A . 671 LEU CD2  1 1 
       20 41863 1 1  94 LEU CG   C  -7.353  -0.887   2.341 1.00 . A A . 671 LEU CG   1 1 
       20 41864 1 1  94 LEU H    H  -6.762  -3.063  -1.323 1.00 . A A . 671 LEU H    1 1 
       20 41865 1 1  94 LEU HA   H  -8.968  -2.426   0.536 1.00 . A A . 671 LEU HA   1 1 
       20 41866 1 1  94 LEU HB2  H  -6.610  -2.710   1.507 1.00 . A A . 671 LEU HB2  1 1 
       20 41867 1 1  94 LEU HB3  H  -6.152  -1.294   0.597 1.00 . A A . 671 LEU HB3  1 1 
       20 41868 1 1  94 LEU HD13 H  -6.434  -0.122   4.114 1.00 . A A . 671 LEU HD13 1 1 
       20 41869 1 1  94 LEU HD21 H  -8.099   1.059   2.829 1.00 . A A . 671 LEU HD21 1 1 
       20 41870 1 1  94 LEU HG   H  -8.129  -1.395   2.898 1.00 . A A . 671 LEU HG   1 1 
       20 41871 1 1  94 LEU N    N  -7.586  -3.172  -0.796 1.00 . A A . 671 LEU N    1 1 
       20 41872 1 1  94 LEU O    O  -7.469  -0.479  -1.606 1.00 . A A . 671 LEU O    1 1 
       20 41873 1 1  95 THR C    C -10.029   1.916  -0.773 1.00 . A A . 672 THR C    1 1 
       20 41874 1 1  95 THR CA   C -10.003   0.635  -1.611 1.00 . A A . 672 THR CA   1 1 
       20 41875 1 1  95 THR CB   C -11.442   0.343  -2.111 1.00 . A A . 672 THR CB   1 1 
       20 41876 1 1  95 THR CG2  C -11.880   1.377  -3.146 1.00 . A A . 672 THR CG2  1 1 
       20 41877 1 1  95 THR H    H -10.198  -0.846  -0.165 1.00 . A A . 672 THR H    1 1 
       20 41878 1 1  95 THR HA   H  -9.351   0.746  -2.465 1.00 . A A . 672 THR HA   1 1 
       20 41879 1 1  95 THR HB   H -12.112   0.380  -1.265 1.00 . A A . 672 THR HB   1 1 
       20 41880 1 1  95 THR HG1  H -11.557  -0.911  -3.662 1.00 . A A . 672 THR HG1  1 1 
       20 41881 1 1  95 THR HG21 H -11.201   1.359  -3.985 1.00 . A A . 672 THR HG21 1 1 
       20 41882 1 1  95 THR N    N  -9.557  -0.453  -0.792 1.00 . A A . 672 THR N    1 1 
       20 41883 1 1  95 THR O    O -10.665   1.952   0.277 1.00 . A A . 672 THR O    1 1 
       20 41884 1 1  95 THR OG1  O -11.499  -0.974  -2.700 1.00 . A A . 672 THR OG1  1 1 
       20 41885 1 1  96 TYR C    C -10.428   5.153  -1.056 1.00 . A A . 673 TYR C    1 1 
       20 41886 1 1  96 TYR CA   C  -9.378   4.211  -0.519 1.00 . A A . 673 TYR CA   1 1 
       20 41887 1 1  96 TYR CB   C  -7.999   4.879  -0.441 1.00 . A A . 673 TYR CB   1 1 
       20 41888 1 1  96 TYR CD1  C  -7.459   5.196   1.977 1.00 . A A . 673 TYR CD1  1 1 
       20 41889 1 1  96 TYR CD2  C  -6.289   3.488   0.818 1.00 . A A . 673 TYR CD2  1 1 
       20 41890 1 1  96 TYR CE1  C  -6.805   4.889   3.143 1.00 . A A . 673 TYR CE1  1 1 
       20 41891 1 1  96 TYR CE2  C  -5.610   3.168   1.990 1.00 . A A . 673 TYR CE2  1 1 
       20 41892 1 1  96 TYR CG   C  -7.225   4.508   0.802 1.00 . A A . 673 TYR CG   1 1 
       20 41893 1 1  96 TYR CZ   C  -5.881   3.878   3.151 1.00 . A A . 673 TYR CZ   1 1 
       20 41894 1 1  96 TYR H    H  -8.824   2.867  -2.048 1.00 . A A . 673 TYR H    1 1 
       20 41895 1 1  96 TYR HA   H  -9.685   3.966   0.488 1.00 . A A . 673 TYR HA   1 1 
       20 41896 1 1  96 TYR HB2  H  -7.427   4.542  -1.290 1.00 . A A . 673 TYR HB2  1 1 
       20 41897 1 1  96 TYR HB3  H  -8.112   5.952  -0.472 1.00 . A A . 673 TYR HB3  1 1 
       20 41898 1 1  96 TYR HD1  H  -8.189   5.994   1.974 1.00 . A A . 673 TYR HD1  1 1 
       20 41899 1 1  96 TYR HD2  H  -6.085   2.942  -0.092 1.00 . A A . 673 TYR HD2  1 1 
       20 41900 1 1  96 TYR HE1  H  -7.022   5.460   4.038 1.00 . A A . 673 TYR HE1  1 1 
       20 41901 1 1  96 TYR HE2  H  -4.883   2.367   1.988 1.00 . A A . 673 TYR HE2  1 1 
       20 41902 1 1  96 TYR HH   H  -4.291   3.478   4.209 1.00 . A A . 673 TYR HH   1 1 
       20 41903 1 1  96 TYR N    N  -9.355   2.949  -1.224 1.00 . A A . 673 TYR N    1 1 
       20 41904 1 1  96 TYR O    O -11.193   4.804  -1.960 1.00 . A A . 673 TYR O    1 1 
       20 41905 1 1  96 TYR OH   O  -5.246   3.560   4.323 1.00 . A A . 673 TYR OH   1 1 
       20 41906 1 1  97 ARG C    C -11.182   8.126  -2.001 1.00 . A A . 674 ARG C    1 1 
       20 41907 1 1  97 ARG CA   C -11.509   7.298  -0.780 1.00 . A A . 674 ARG CA   1 1 
       20 41908 1 1  97 ARG CB   C -11.765   8.204   0.413 1.00 . A A . 674 ARG CB   1 1 
       20 41909 1 1  97 ARG CD   C -13.445   6.643   1.483 1.00 . A A . 674 ARG CD   1 1 
       20 41910 1 1  97 ARG CG   C -12.170   7.457   1.679 1.00 . A A . 674 ARG CG   1 1 
       20 41911 1 1  97 ARG CZ   C -15.802   7.077   0.873 1.00 . A A . 674 ARG CZ   1 1 
       20 41912 1 1  97 ARG H    H  -9.794   6.553   0.186 1.00 . A A . 674 ARG H    1 1 
       20 41913 1 1  97 ARG HA   H -12.418   6.753  -0.983 1.00 . A A . 674 ARG HA   1 1 
       20 41914 1 1  97 ARG HB2  H -10.861   8.759   0.612 1.00 . A A . 674 ARG HB2  1 1 
       20 41915 1 1  97 ARG HB3  H -12.551   8.892   0.133 1.00 . A A . 674 ARG HB3  1 1 
       20 41916 1 1  97 ARG HD2  H -13.294   5.926   0.689 1.00 . A A . 674 ARG HD2  1 1 
       20 41917 1 1  97 ARG HD3  H -13.664   6.110   2.396 1.00 . A A . 674 ARG HD3  1 1 
       20 41918 1 1  97 ARG HE   H -14.383   8.462   1.141 1.00 . A A . 674 ARG HE   1 1 
       20 41919 1 1  97 ARG HG2  H -11.363   6.787   1.930 1.00 . A A . 674 ARG HG2  1 1 
       20 41920 1 1  97 ARG HG3  H -12.315   8.169   2.479 1.00 . A A . 674 ARG HG3  1 1 
       20 41921 1 1  97 ARG HH12 H -17.031   5.480   0.675 1.00 . A A . 674 ARG HH12 1 1 
       20 41922 1 1  97 ARG HH21 H -17.679   7.664   0.383 1.00 . A A . 674 ARG HH21 1 1 
       20 41923 1 1  97 ARG N    N -10.482   6.326  -0.472 1.00 . A A . 674 ARG N    1 1 
       20 41924 1 1  97 ARG NE   N -14.573   7.497   1.150 1.00 . A A . 674 ARG NE   1 1 
       20 41925 1 1  97 ARG NH1  N -16.100   5.785   0.895 1.00 . A A . 674 ARG NH1  1 1 
       20 41926 1 1  97 ARG NH2  N -16.739   7.956   0.581 1.00 . A A . 674 ARG NH2  1 1 
       20 41927 1 1  97 ARG O    O -10.121   7.984  -2.593 1.00 . A A . 674 ARG O    1 1 
       20 41928 1 1  98 ASP C    C -10.787  10.698  -3.605 1.00 . A A . 675 ASP C    1 1 
       20 41929 1 1  98 ASP CA   C -12.087   9.874  -3.505 1.00 . A A . 675 ASP CA   1 1 
       20 41930 1 1  98 ASP CB   C -13.314  10.825  -3.447 1.00 . A A . 675 ASP CB   1 1 
       20 41931 1 1  98 ASP CG   C -13.255  11.831  -2.311 1.00 . A A . 675 ASP CG   1 1 
       20 41932 1 1  98 ASP H    H -12.914   9.059  -1.763 1.00 . A A . 675 ASP H    1 1 
       20 41933 1 1  98 ASP HA   H -12.192   9.256  -4.383 1.00 . A A . 675 ASP HA   1 1 
       20 41934 1 1  98 ASP HB2  H -13.388  11.382  -4.362 1.00 . A A . 675 ASP HB2  1 1 
       20 41935 1 1  98 ASP HB3  H -14.207  10.231  -3.324 1.00 . A A . 675 ASP HB3  1 1 
       20 41936 1 1  98 ASP N    N -12.116   8.996  -2.332 1.00 . A A . 675 ASP N    1 1 
       20 41937 1 1  98 ASP O    O -10.249  10.879  -4.687 1.00 . A A . 675 ASP O    1 1 
       20 41938 1 1  98 ASP OD1  O -13.113  11.415  -1.150 1.00 . A A . 675 ASP OD1  1 1 
       20 41939 1 1  98 ASP OD2  O -13.361  13.051  -2.564 1.00 . A A . 675 ASP OD2  1 1 
       20 41940 1 1  99 GLY C    C  -9.077  13.170  -3.343 1.00 . A A . 676 GLY C    1 1 
       20 41941 1 1  99 GLY CA   C  -9.053  11.922  -2.460 1.00 . A A . 676 GLY CA   1 1 
       20 41942 1 1  99 GLY H    H -10.840  11.026  -1.678 1.00 . A A . 676 GLY H    1 1 
       20 41943 1 1  99 GLY HA2  H  -8.850  12.225  -1.443 1.00 . A A . 676 GLY HA2  1 1 
       20 41944 1 1  99 GLY HA3  H  -8.256  11.274  -2.792 1.00 . A A . 676 GLY HA3  1 1 
       20 41945 1 1  99 GLY N    N -10.300  11.176  -2.479 1.00 . A A . 676 GLY N    1 1 
       20 41946 1 1  99 GLY O    O  -9.960  14.024  -3.208 1.00 . A A . 676 GLY O    1 1 
       20 41947 1 1 100 THR C    C  -8.477  13.914  -6.535 1.00 . A A . 677 THR C    1 1 
       20 41948 1 1 100 THR CA   C  -8.031  14.375  -5.140 1.00 . A A . 677 THR CA   1 1 
       20 41949 1 1 100 THR CB   C  -6.586  14.952  -5.206 1.00 . A A . 677 THR CB   1 1 
       20 41950 1 1 100 THR CG2  C  -6.372  15.916  -6.365 1.00 . A A . 677 THR CG2  1 1 
       20 41951 1 1 100 THR H    H  -7.410  12.594  -4.280 1.00 . A A . 677 THR H    1 1 
       20 41952 1 1 100 THR HA   H  -8.669  15.126  -4.702 1.00 . A A . 677 THR HA   1 1 
       20 41953 1 1 100 THR HB   H  -5.907  14.118  -5.291 1.00 . A A . 677 THR HB   1 1 
       20 41954 1 1 100 THR HG1  H  -7.097  15.721  -3.463 1.00 . A A . 677 THR HG1  1 1 
       20 41955 1 1 100 THR HG21 H  -6.587  15.416  -7.298 1.00 . A A . 677 THR HG21 1 1 
       20 41956 1 1 100 THR N    N  -8.108  13.284  -4.216 1.00 . A A . 677 THR N    1 1 
       20 41957 1 1 100 THR O    O  -8.069  12.845  -6.997 1.00 . A A . 677 THR O    1 1 
       20 41958 1 1 100 THR OG1  O  -6.289  15.616  -3.984 1.00 . A A . 677 THR OG1  1 1 
       20 41959 1 1 101 PRO C    C  -8.677  14.712  -9.557 1.00 . A A . 678 PRO C    1 1 
       20 41960 1 1 101 PRO CA   C  -9.765  14.373  -8.552 1.00 . A A . 678 PRO CA   1 1 
       20 41961 1 1 101 PRO CB   C -10.992  15.241  -8.741 1.00 . A A . 678 PRO CB   1 1 
       20 41962 1 1 101 PRO CD   C  -9.985  15.915  -6.713 1.00 . A A . 678 PRO CD   1 1 
       20 41963 1 1 101 PRO CG   C -10.691  16.440  -7.935 1.00 . A A . 678 PRO CG   1 1 
       20 41964 1 1 101 PRO HA   H -10.016  13.330  -8.673 1.00 . A A . 678 PRO HA   1 1 
       20 41965 1 1 101 PRO HB2  H -11.181  15.389  -9.794 1.00 . A A . 678 PRO HB2  1 1 
       20 41966 1 1 101 PRO HB3  H -11.838  14.703  -8.336 1.00 . A A . 678 PRO HB3  1 1 
       20 41967 1 1 101 PRO HD2  H  -9.257  16.620  -6.339 1.00 . A A . 678 PRO HD2  1 1 
       20 41968 1 1 101 PRO HD3  H -10.717  15.671  -5.963 1.00 . A A . 678 PRO HD3  1 1 
       20 41969 1 1 101 PRO HG2  H -10.049  17.107  -8.495 1.00 . A A . 678 PRO HG2  1 1 
       20 41970 1 1 101 PRO HG3  H -11.605  16.942  -7.652 1.00 . A A . 678 PRO HG3  1 1 
       20 41971 1 1 101 PRO N    N  -9.341  14.680  -7.208 1.00 . A A . 678 PRO N    1 1 
       20 41972 1 1 101 PRO O    O  -7.816  15.549  -9.269 1.00 . A A . 678 PRO O    1 1 
       20 41973 1 1 102 TYR C    C  -7.360  15.669 -11.995 1.00 . A A . 679 TYR C    1 1 
       20 41974 1 1 102 TYR CA   C  -7.671  14.187 -11.769 1.00 . A A . 679 TYR CA   1 1 
       20 41975 1 1 102 TYR CB   C  -8.113  13.546 -13.106 1.00 . A A . 679 TYR CB   1 1 
       20 41976 1 1 102 TYR CD1  C  -7.627  11.078 -12.787 1.00 . A A . 679 TYR CD1  1 1 
       20 41977 1 1 102 TYR CD2  C  -9.866  11.756 -13.152 1.00 . A A . 679 TYR CD2  1 1 
       20 41978 1 1 102 TYR CE1  C  -8.035   9.760 -12.693 1.00 . A A . 679 TYR CE1  1 1 
       20 41979 1 1 102 TYR CE2  C -10.277  10.451 -13.059 1.00 . A A . 679 TYR CE2  1 1 
       20 41980 1 1 102 TYR CG   C  -8.542  12.097 -13.017 1.00 . A A . 679 TYR CG   1 1 
       20 41981 1 1 102 TYR CZ   C  -9.363   9.462 -12.829 1.00 . A A . 679 TYR CZ   1 1 
       20 41982 1 1 102 TYR H    H  -9.447  13.394 -10.803 1.00 . A A . 679 TYR H    1 1 
       20 41983 1 1 102 TYR HA   H  -6.766  13.710 -11.428 1.00 . A A . 679 TYR HA   1 1 
       20 41984 1 1 102 TYR HB2  H  -8.945  14.096 -13.521 1.00 . A A . 679 TYR HB2  1 1 
       20 41985 1 1 102 TYR HB3  H  -7.266  13.588 -13.777 1.00 . A A . 679 TYR HB3  1 1 
       20 41986 1 1 102 TYR HD1  H  -6.581  11.326 -12.679 1.00 . A A . 679 TYR HD1  1 1 
       20 41987 1 1 102 TYR HD2  H -10.587  12.540 -13.332 1.00 . A A . 679 TYR HD2  1 1 
       20 41988 1 1 102 TYR HE1  H  -7.327   8.964 -12.506 1.00 . A A . 679 TYR HE1  1 1 
       20 41989 1 1 102 TYR HE2  H -11.323  10.205 -13.168 1.00 . A A . 679 TYR HE2  1 1 
       20 41990 1 1 102 TYR HH   H  -9.343   7.790 -11.958 1.00 . A A . 679 TYR HH   1 1 
       20 41991 1 1 102 TYR N    N  -8.697  14.023 -10.709 1.00 . A A . 679 TYR N    1 1 
       20 41992 1 1 102 TYR O    O  -6.300  16.149 -11.595 1.00 . A A . 679 TYR O    1 1 
       20 41993 1 1 102 TYR OH   O  -9.783   8.171 -12.728 1.00 . A A . 679 TYR OH   1 1 
       20 41994 1 1 103 ASN C    C  -9.347  18.219 -13.785 1.00 . A A . 680 ASN C    1 1 
       20 41995 1 1 103 ASN CA   C  -8.225  17.834 -12.848 1.00 . A A . 680 ASN CA   1 1 
       20 41996 1 1 103 ASN CB   C  -6.869  18.286 -13.486 1.00 . A A . 680 ASN CB   1 1 
       20 41997 1 1 103 ASN CG   C  -6.644  17.777 -14.910 1.00 . A A . 680 ASN CG   1 1 
       20 41998 1 1 103 ASN H    H  -9.062  15.877 -12.971 1.00 . A A . 680 ASN H    1 1 
       20 41999 1 1 103 ASN HA   H  -8.368  18.329 -11.898 1.00 . A A . 680 ASN HA   1 1 
       20 42000 1 1 103 ASN HB2  H  -6.841  19.364 -13.509 1.00 . A A . 680 ASN HB2  1 1 
       20 42001 1 1 103 ASN HB3  H  -6.063  17.931 -12.860 1.00 . A A . 680 ASN HB3  1 1 
       20 42002 1 1 103 ASN HD21 H  -5.832  16.336 -15.972 1.00 . A A . 680 ASN HD21 1 1 
       20 42003 1 1 103 ASN N    N  -8.292  16.368 -12.622 1.00 . A A . 680 ASN N    1 1 
       20 42004 1 1 103 ASN ND2  N  -5.977  16.655 -15.054 1.00 . A A . 680 ASN ND2  1 1 
       20 42005 1 1 103 ASN O    O  -9.346  19.291 -14.366 1.00 . A A . 680 ASN O    1 1 
       20 42006 1 1 103 ASN OD1  O  -7.047  18.421 -15.877 1.00 . A A . 680 ASN OD1  1 1 
       20 42007 1 1 104 ASN C    C -12.545  18.281 -14.307 1.00 . A A . 681 ASN C    1 1 
       20 42008 1 1 104 ASN CA   C -11.365  17.518 -14.858 1.00 . A A . 681 ASN CA   1 1 
       20 42009 1 1 104 ASN CB   C -11.784  16.135 -15.397 1.00 . A A . 681 ASN CB   1 1 
       20 42010 1 1 104 ASN CG   C -12.373  15.196 -14.344 1.00 . A A . 681 ASN CG   1 1 
       20 42011 1 1 104 ASN H    H -10.512  16.653 -13.223 1.00 . A A . 681 ASN H    1 1 
       20 42012 1 1 104 ASN HA   H -10.941  18.081 -15.675 1.00 . A A . 681 ASN HA   1 1 
       20 42013 1 1 104 ASN HB2  H -12.495  16.258 -16.195 1.00 . A A . 681 ASN HB2  1 1 
       20 42014 1 1 104 ASN HB3  H -10.903  15.665 -15.809 1.00 . A A . 681 ASN HB3  1 1 
       20 42015 1 1 104 ASN HD21 H -13.684  13.695 -14.135 1.00 . A A . 681 ASN HD21 1 1 
       20 42016 1 1 104 ASN N    N -10.348  17.373 -13.866 1.00 . A A . 681 ASN N    1 1 
       20 42017 1 1 104 ASN ND2  N -13.266  14.331 -14.762 1.00 . A A . 681 ASN ND2  1 1 
       20 42018 1 1 104 ASN O    O -12.694  18.404 -13.083 1.00 . A A . 681 ASN O    1 1 
       20 42019 1 1 104 ASN OD1  O -12.013  15.251 -13.162 1.00 . A A . 681 ASN OD1  1 1 
       20 42020 1 1 105 GLU C    C -15.529  18.740 -14.050 1.00 . A A . 682 GLU C    1 1 
       20 42021 1 1 105 GLU CA   C -14.551  19.577 -14.854 1.00 . A A . 682 GLU CA   1 1 
       20 42022 1 1 105 GLU CB   C -15.215  20.089 -16.134 1.00 . A A . 682 GLU CB   1 1 
       20 42023 1 1 105 GLU CD   C -17.055  21.407 -17.204 1.00 . A A . 682 GLU CD   1 1 
       20 42024 1 1 105 GLU CG   C -16.416  20.986 -15.911 1.00 . A A . 682 GLU CG   1 1 
       20 42025 1 1 105 GLU H    H -13.216  18.602 -16.155 1.00 . A A . 682 GLU H    1 1 
       20 42026 1 1 105 GLU HA   H -14.228  20.420 -14.262 1.00 . A A . 682 GLU HA   1 1 
       20 42027 1 1 105 GLU HB2  H -14.483  20.648 -16.699 1.00 . A A . 682 GLU HB2  1 1 
       20 42028 1 1 105 GLU HB3  H -15.527  19.242 -16.726 1.00 . A A . 682 GLU HB3  1 1 
       20 42029 1 1 105 GLU HG2  H -17.148  20.455 -15.321 1.00 . A A . 682 GLU HG2  1 1 
       20 42030 1 1 105 GLU HG3  H -16.097  21.867 -15.376 1.00 . A A . 682 GLU HG3  1 1 
       20 42031 1 1 105 GLU N    N -13.383  18.778 -15.203 1.00 . A A . 682 GLU N    1 1 
       20 42032 1 1 105 GLU O    O -16.248  19.243 -13.185 1.00 . A A . 682 GLU O    1 1 
       20 42033 1 1 105 GLU OE1  O -16.636  22.427 -17.784 1.00 . A A . 682 GLU OE1  1 1 
       20 42034 1 1 105 GLU OE2  O -17.993  20.720 -17.669 1.00 . A A . 682 GLU OE2  1 1 
       20 42035 1 1 106 LYS C    C -15.842  16.240 -12.226 1.00 . A A . 683 LYS C    1 1 
       20 42036 1 1 106 LYS CA   C -16.366  16.524 -13.637 1.00 . A A . 683 LYS CA   1 1 
       20 42037 1 1 106 LYS CB   C -16.477  15.240 -14.460 1.00 . A A . 683 LYS CB   1 1 
       20 42038 1 1 106 LYS CD   C -17.479  13.002 -14.773 1.00 . A A . 683 LYS CD   1 1 
       20 42039 1 1 106 LYS CE   C -18.291  11.888 -14.143 1.00 . A A . 683 LYS CE   1 1 
       20 42040 1 1 106 LYS CG   C -17.352  14.173 -13.849 1.00 . A A . 683 LYS CG   1 1 
       20 42041 1 1 106 LYS H    H -14.912  17.143 -15.023 1.00 . A A . 683 LYS H    1 1 
       20 42042 1 1 106 LYS HA   H -17.349  16.961 -13.562 1.00 . A A . 683 LYS HA   1 1 
       20 42043 1 1 106 LYS HB2  H -16.887  15.488 -15.427 1.00 . A A . 683 LYS HB2  1 1 
       20 42044 1 1 106 LYS HB3  H -15.485  14.832 -14.595 1.00 . A A . 683 LYS HB3  1 1 
       20 42045 1 1 106 LYS HD2  H -17.969  13.363 -15.664 1.00 . A A . 683 LYS HD2  1 1 
       20 42046 1 1 106 LYS HD3  H -16.488  12.652 -15.013 1.00 . A A . 683 LYS HD3  1 1 
       20 42047 1 1 106 LYS HE2  H -17.762  11.526 -13.275 1.00 . A A . 683 LYS HE2  1 1 
       20 42048 1 1 106 LYS HE3  H -19.247  12.284 -13.837 1.00 . A A . 683 LYS HE3  1 1 
       20 42049 1 1 106 LYS HG2  H -16.906  13.842 -12.924 1.00 . A A . 683 LYS HG2  1 1 
       20 42050 1 1 106 LYS HG3  H -18.332  14.583 -13.657 1.00 . A A . 683 LYS HG3  1 1 
       20 42051 1 1 106 LYS HZ1  H -19.026  11.077 -15.915 1.00 . A A . 683 LYS HZ1  1 1 
       20 42052 1 1 106 LYS HZ2  H -19.025   9.997 -14.600 1.00 . A A . 683 LYS HZ2  1 1 
       20 42053 1 1 106 LYS HZ3  H -17.592  10.365 -15.378 1.00 . A A . 683 LYS HZ3  1 1 
       20 42054 1 1 106 LYS N    N -15.516  17.457 -14.315 1.00 . A A . 683 LYS N    1 1 
       20 42055 1 1 106 LYS NZ   N -18.502  10.765 -15.071 1.00 . A A . 683 LYS NZ   1 1 
       20 42056 1 1 106 LYS O    O -16.586  15.729 -11.374 1.00 . A A . 683 LYS O    1 1 
       20 42057 1 1 107 ARG C    C -14.007  14.961 -10.246 1.00 . A A . 684 ARG C    1 1 
       20 42058 1 1 107 ARG CA   C -13.950  16.425 -10.652 1.00 . A A . 684 ARG CA   1 1 
       20 42059 1 1 107 ARG CB   C -14.662  17.328  -9.622 1.00 . A A . 684 ARG CB   1 1 
       20 42060 1 1 107 ARG CD   C -13.130  19.335  -9.632 1.00 . A A . 684 ARG CD   1 1 
       20 42061 1 1 107 ARG CG   C -14.535  18.821  -9.907 1.00 . A A . 684 ARG CG   1 1 
       20 42062 1 1 107 ARG CZ   C -11.776  19.837  -7.587 1.00 . A A . 684 ARG CZ   1 1 
       20 42063 1 1 107 ARG H    H -13.982  16.979 -12.674 1.00 . A A . 684 ARG H    1 1 
       20 42064 1 1 107 ARG HA   H -12.912  16.718 -10.724 1.00 . A A . 684 ARG HA   1 1 
       20 42065 1 1 107 ARG HB2  H -15.715  17.085  -9.630 1.00 . A A . 684 ARG HB2  1 1 
       20 42066 1 1 107 ARG HB3  H -14.255  17.131  -8.640 1.00 . A A . 684 ARG HB3  1 1 
       20 42067 1 1 107 ARG HD2  H -12.420  18.740 -10.184 1.00 . A A . 684 ARG HD2  1 1 
       20 42068 1 1 107 ARG HD3  H -13.064  20.365  -9.946 1.00 . A A . 684 ARG HD3  1 1 
       20 42069 1 1 107 ARG HE   H -13.466  18.741  -7.666 1.00 . A A . 684 ARG HE   1 1 
       20 42070 1 1 107 ARG HG2  H -14.774  19.000 -10.945 1.00 . A A . 684 ARG HG2  1 1 
       20 42071 1 1 107 ARG HG3  H -15.236  19.355  -9.279 1.00 . A A . 684 ARG HG3  1 1 
       20 42072 1 1 107 ARG HH12 H -10.082  20.946  -7.822 1.00 . A A . 684 ARG HH12 1 1 
       20 42073 1 1 107 ARG HH21 H -10.877  20.168  -5.794 1.00 . A A . 684 ARG HH21 1 1 
       20 42074 1 1 107 ARG N    N -14.553  16.596 -11.970 1.00 . A A . 684 ARG N    1 1 
       20 42075 1 1 107 ARG NE   N -12.818  19.253  -8.197 1.00 . A A . 684 ARG NE   1 1 
       20 42076 1 1 107 ARG NH1  N -10.860  20.510  -8.287 1.00 . A A . 684 ARG NH1  1 1 
       20 42077 1 1 107 ARG NH2  N -11.650  19.739  -6.269 1.00 . A A . 684 ARG NH2  1 1 
       20 42078 1 1 107 ARG O    O -14.549  14.603  -9.197 1.00 . A A . 684 ARG O    1 1 
       20 42079 1 1 108 THR C    C -12.245  12.290 -10.052 1.00 . A A . 685 THR C    1 1 
       20 42080 1 1 108 THR CA   C -13.451  12.721 -10.900 1.00 . A A . 685 THR CA   1 1 
       20 42081 1 1 108 THR CB   C -13.444  12.013 -12.248 1.00 . A A . 685 THR CB   1 1 
       20 42082 1 1 108 THR CG2  C -13.556  10.523 -12.053 1.00 . A A . 685 THR CG2  1 1 
       20 42083 1 1 108 THR H    H -13.000  14.482 -11.896 1.00 . A A . 685 THR H    1 1 
       20 42084 1 1 108 THR HA   H -14.368  12.474 -10.386 1.00 . A A . 685 THR HA   1 1 
       20 42085 1 1 108 THR HB   H -12.525  12.245 -12.763 1.00 . A A . 685 THR HB   1 1 
       20 42086 1 1 108 THR HG1  H -15.346  12.185 -12.539 1.00 . A A . 685 THR HG1  1 1 
       20 42087 1 1 108 THR HG21 H -12.715  10.236 -11.440 1.00 . A A . 685 THR HG21 1 1 
       20 42088 1 1 108 THR N    N -13.450  14.133 -11.093 1.00 . A A . 685 THR N    1 1 
       20 42089 1 1 108 THR O    O -11.088  12.536 -10.422 1.00 . A A . 685 THR O    1 1 
       20 42090 1 1 108 THR OG1  O -14.563  12.480 -13.018 1.00 . A A . 685 THR OG1  1 1 
       20 42091 1 1 109 PRO C    C -10.490  10.211  -8.385 1.00 . A A . 686 PRO C    1 1 
       20 42092 1 1 109 PRO CA   C -11.507  11.262  -7.922 1.00 . A A . 686 PRO CA   1 1 
       20 42093 1 1 109 PRO CB   C -12.358  10.682  -6.802 1.00 . A A . 686 PRO CB   1 1 
       20 42094 1 1 109 PRO CD   C -13.871  11.228  -8.504 1.00 . A A . 686 PRO CD   1 1 
       20 42095 1 1 109 PRO CG   C -13.597  10.222  -7.454 1.00 . A A . 686 PRO CG   1 1 
       20 42096 1 1 109 PRO HA   H -10.982  12.119  -7.531 1.00 . A A . 686 PRO HA   1 1 
       20 42097 1 1 109 PRO HB2  H -11.825   9.874  -6.323 1.00 . A A . 686 PRO HB2  1 1 
       20 42098 1 1 109 PRO HB3  H -12.555  11.469  -6.091 1.00 . A A . 686 PRO HB3  1 1 
       20 42099 1 1 109 PRO HD2  H -14.407  10.767  -9.320 1.00 . A A . 686 PRO HD2  1 1 
       20 42100 1 1 109 PRO HD3  H -14.426  12.062  -8.100 1.00 . A A . 686 PRO HD3  1 1 
       20 42101 1 1 109 PRO HG2  H -13.442   9.248  -7.894 1.00 . A A . 686 PRO HG2  1 1 
       20 42102 1 1 109 PRO HG3  H -14.407  10.191  -6.740 1.00 . A A . 686 PRO HG3  1 1 
       20 42103 1 1 109 PRO N    N -12.517  11.650  -8.919 1.00 . A A . 686 PRO N    1 1 
       20 42104 1 1 109 PRO O    O -10.819   9.284  -9.144 1.00 . A A . 686 PRO O    1 1 
       20 42105 1 1 110 ARG C    C  -8.101   8.630  -6.885 1.00 . A A . 687 ARG C    1 1 
       20 42106 1 1 110 ARG CA   C  -8.229   9.387  -8.178 1.00 . A A . 687 ARG CA   1 1 
       20 42107 1 1 110 ARG CB   C  -6.872  10.024  -8.513 1.00 . A A . 687 ARG CB   1 1 
       20 42108 1 1 110 ARG CD   C  -5.559  11.546 -10.022 1.00 . A A . 687 ARG CD   1 1 
       20 42109 1 1 110 ARG CG   C  -6.940  11.135  -9.533 1.00 . A A . 687 ARG CG   1 1 
       20 42110 1 1 110 ARG CZ   C  -3.834  10.712 -11.627 1.00 . A A . 687 ARG CZ   1 1 
       20 42111 1 1 110 ARG H    H  -9.020  11.167  -7.408 1.00 . A A . 687 ARG H    1 1 
       20 42112 1 1 110 ARG HA   H  -8.550   8.724  -8.967 1.00 . A A . 687 ARG HA   1 1 
       20 42113 1 1 110 ARG HB2  H  -6.446  10.428  -7.607 1.00 . A A . 687 ARG HB2  1 1 
       20 42114 1 1 110 ARG HB3  H  -6.213   9.256  -8.890 1.00 . A A . 687 ARG HB3  1 1 
       20 42115 1 1 110 ARG HD2  H  -5.614  12.499 -10.523 1.00 . A A . 687 ARG HD2  1 1 
       20 42116 1 1 110 ARG HD3  H  -4.905  11.636  -9.167 1.00 . A A . 687 ARG HD3  1 1 
       20 42117 1 1 110 ARG HE   H  -5.508   9.729 -11.064 1.00 . A A . 687 ARG HE   1 1 
       20 42118 1 1 110 ARG HG2  H  -7.518  10.794 -10.378 1.00 . A A . 687 ARG HG2  1 1 
       20 42119 1 1 110 ARG HG3  H  -7.426  11.991  -9.088 1.00 . A A . 687 ARG HG3  1 1 
       20 42120 1 1 110 ARG HH12 H  -2.271  11.972 -11.976 1.00 . A A . 687 ARG HH12 1 1 
       20 42121 1 1 110 ARG HH21 H  -2.546   9.874 -12.981 1.00 . A A . 687 ARG HH21 1 1 
       20 42122 1 1 110 ARG N    N  -9.254  10.375  -7.942 1.00 . A A . 687 ARG N    1 1 
       20 42123 1 1 110 ARG NE   N  -4.982  10.548 -10.944 1.00 . A A . 687 ARG NE   1 1 
       20 42124 1 1 110 ARG NH1  N  -3.135  11.832 -11.487 1.00 . A A . 687 ARG NH1  1 1 
       20 42125 1 1 110 ARG NH2  N  -3.401   9.767 -12.464 1.00 . A A . 687 ARG NH2  1 1 
       20 42126 1 1 110 ARG O    O  -8.020   9.240  -5.828 1.00 . A A . 687 ARG O    1 1 
       20 42127 1 1 111 ALA C    C  -6.938   5.581  -5.704 1.00 . A A . 688 ALA C    1 1 
       20 42128 1 1 111 ALA CA   C  -8.070   6.563  -5.728 1.00 . A A . 688 ALA CA   1 1 
       20 42129 1 1 111 ALA CB   C  -9.410   5.847  -5.579 1.00 . A A . 688 ALA CB   1 1 
       20 42130 1 1 111 ALA H    H  -7.985   6.900  -7.818 1.00 . A A . 688 ALA H    1 1 
       20 42131 1 1 111 ALA HA   H  -7.957   7.231  -4.887 1.00 . A A . 688 ALA HA   1 1 
       20 42132 1 1 111 ALA HB1  H  -9.542   5.152  -6.396 1.00 . A A . 688 ALA HB1  1 1 
       20 42133 1 1 111 ALA HB2  H -10.209   6.573  -5.592 1.00 . A A . 688 ALA HB2  1 1 
       20 42134 1 1 111 ALA HB3  H  -9.425   5.307  -4.643 1.00 . A A . 688 ALA HB3  1 1 
       20 42135 1 1 111 ALA N    N  -8.052   7.346  -6.946 1.00 . A A . 688 ALA N    1 1 
       20 42136 1 1 111 ALA O    O  -6.256   5.393  -6.709 1.00 . A A . 688 ALA O    1 1 
       20 42137 1 1 112 THR C    C  -6.330   2.657  -4.062 1.00 . A A . 689 THR C    1 1 
       20 42138 1 1 112 THR CA   C  -5.683   4.004  -4.384 1.00 . A A . 689 THR CA   1 1 
       20 42139 1 1 112 THR CB   C  -4.740   4.402  -3.237 1.00 . A A . 689 THR CB   1 1 
       20 42140 1 1 112 THR CG2  C  -3.541   3.472  -3.173 1.00 . A A . 689 THR CG2  1 1 
       20 42141 1 1 112 THR H    H  -7.243   5.262  -3.779 1.00 . A A . 689 THR H    1 1 
       20 42142 1 1 112 THR HA   H  -5.108   3.908  -5.293 1.00 . A A . 689 THR HA   1 1 
       20 42143 1 1 112 THR HB   H  -5.272   4.363  -2.298 1.00 . A A . 689 THR HB   1 1 
       20 42144 1 1 112 THR HG1  H  -5.044   6.296  -3.559 1.00 . A A . 689 THR HG1  1 1 
       20 42145 1 1 112 THR HG21 H  -2.997   3.527  -4.104 1.00 . A A . 689 THR HG21 1 1 
       20 42146 1 1 112 THR N    N  -6.705   5.000  -4.554 1.00 . A A . 689 THR N    1 1 
       20 42147 1 1 112 THR O    O  -7.265   2.581  -3.242 1.00 . A A . 689 THR O    1 1 
       20 42148 1 1 112 THR OG1  O  -4.273   5.717  -3.473 1.00 . A A . 689 THR OG1  1 1 
       20 42149 1 1 113 LEU C    C  -5.086  -0.543  -4.249 1.00 . A A . 690 LEU C    1 1 
       20 42150 1 1 113 LEU CA   C  -6.324   0.297  -4.513 1.00 . A A . 690 LEU CA   1 1 
       20 42151 1 1 113 LEU CB   C  -7.101  -0.186  -5.772 1.00 . A A . 690 LEU CB   1 1 
       20 42152 1 1 113 LEU CD1  C  -6.960  -2.714  -5.525 1.00 . A A . 690 LEU CD1  1 1 
       20 42153 1 1 113 LEU CD2  C  -8.937  -1.502  -4.645 1.00 . A A . 690 LEU CD2  1 1 
       20 42154 1 1 113 LEU CG   C  -7.872  -1.532  -5.720 1.00 . A A . 690 LEU CG   1 1 
       20 42155 1 1 113 LEU H    H  -5.165   1.754  -5.409 1.00 . A A . 690 LEU H    1 1 
       20 42156 1 1 113 LEU HA   H  -6.973   0.281  -3.649 1.00 . A A . 690 LEU HA   1 1 
       20 42157 1 1 113 LEU HB2  H  -7.825   0.578  -6.013 1.00 . A A . 690 LEU HB2  1 1 
       20 42158 1 1 113 LEU HB3  H  -6.394  -0.239  -6.588 1.00 . A A . 690 LEU HB3  1 1 
       20 42159 1 1 113 LEU HD13 H  -6.244  -2.757  -6.333 1.00 . A A . 690 LEU HD13 1 1 
       20 42160 1 1 113 LEU HD21 H  -8.473  -1.341  -3.682 1.00 . A A . 690 LEU HD21 1 1 
       20 42161 1 1 113 LEU HG   H  -8.371  -1.674  -6.667 1.00 . A A . 690 LEU HG   1 1 
       20 42162 1 1 113 LEU N    N  -5.868   1.630  -4.727 1.00 . A A . 690 LEU N    1 1 
       20 42163 1 1 113 LEU O    O  -4.210  -0.664  -5.108 1.00 . A A . 690 LEU O    1 1 
       20 42164 1 1 114 ILE C    C  -4.212  -3.340  -2.811 1.00 . A A . 691 ILE C    1 1 
       20 42165 1 1 114 ILE CA   C  -3.832  -1.876  -2.741 1.00 . A A . 691 ILE CA   1 1 
       20 42166 1 1 114 ILE CB   C  -3.249  -1.557  -1.317 1.00 . A A . 691 ILE CB   1 1 
       20 42167 1 1 114 ILE CD1  C  -4.165   0.818  -0.861 1.00 . A A . 691 ILE CD1  1 1 
       20 42168 1 1 114 ILE CG1  C  -2.947  -0.054  -1.120 1.00 . A A . 691 ILE CG1  1 1 
       20 42169 1 1 114 ILE CG2  C  -1.985  -2.365  -1.058 1.00 . A A . 691 ILE CG2  1 1 
       20 42170 1 1 114 ILE H    H  -5.715  -0.955  -2.433 1.00 . A A . 691 ILE H    1 1 
       20 42171 1 1 114 ILE HA   H  -3.074  -1.682  -3.487 1.00 . A A . 691 ILE HA   1 1 
       20 42172 1 1 114 ILE HB   H  -3.984  -1.865  -0.589 1.00 . A A . 691 ILE HB   1 1 
       20 42173 1 1 114 ILE HD11 H  -3.853   1.846  -0.744 1.00 . A A . 691 ILE HD11 1 1 
       20 42174 1 1 114 ILE HG12 H  -2.263   0.072  -0.298 1.00 . A A . 691 ILE HG12 1 1 
       20 42175 1 1 114 ILE HG23 H  -1.618  -2.125  -0.072 1.00 . A A . 691 ILE HG23 1 1 
       20 42176 1 1 114 ILE N    N  -4.987  -1.084  -3.079 1.00 . A A . 691 ILE N    1 1 
       20 42177 1 1 114 ILE O    O  -5.174  -3.753  -2.177 1.00 . A A . 691 ILE O    1 1 
       20 42178 1 1 115 THR C    C  -2.712  -6.276  -2.973 1.00 . A A . 692 THR C    1 1 
       20 42179 1 1 115 THR CA   C  -3.744  -5.472  -3.769 1.00 . A A . 692 THR CA   1 1 
       20 42180 1 1 115 THR CB   C  -3.622  -5.784  -5.262 1.00 . A A . 692 THR CB   1 1 
       20 42181 1 1 115 THR CG2  C  -4.042  -7.203  -5.577 1.00 . A A . 692 THR CG2  1 1 
       20 42182 1 1 115 THR H    H  -2.705  -3.767  -4.080 1.00 . A A . 692 THR H    1 1 
       20 42183 1 1 115 THR HA   H  -4.738  -5.715  -3.434 1.00 . A A . 692 THR HA   1 1 
       20 42184 1 1 115 THR HB   H  -2.576  -5.649  -5.485 1.00 . A A . 692 THR HB   1 1 
       20 42185 1 1 115 THR HG1  H  -5.238  -5.337  -6.323 1.00 . A A . 692 THR HG1  1 1 
       20 42186 1 1 115 THR HG21 H  -3.966  -7.356  -6.644 1.00 . A A . 692 THR HG21 1 1 
       20 42187 1 1 115 THR N    N  -3.486  -4.097  -3.582 1.00 . A A . 692 THR N    1 1 
       20 42188 1 1 115 THR O    O  -1.504  -6.198  -3.226 1.00 . A A . 692 THR O    1 1 
       20 42189 1 1 115 THR OG1  O  -4.455  -4.864  -6.014 1.00 . A A . 692 THR OG1  1 1 
       20 42190 1 1 116 PHE C    C  -2.272  -9.190  -1.658 1.00 . A A . 693 PHE C    1 1 
       20 42191 1 1 116 PHE CA   C  -2.363  -7.796  -1.147 1.00 . A A . 693 PHE CA   1 1 
       20 42192 1 1 116 PHE CB   C  -2.984  -7.821   0.235 1.00 . A A . 693 PHE CB   1 1 
       20 42193 1 1 116 PHE CD1  C  -4.059  -5.545   0.461 1.00 . A A . 693 PHE CD1  1 1 
       20 42194 1 1 116 PHE CD2  C  -2.301  -6.117   1.957 1.00 . A A . 693 PHE CD2  1 1 
       20 42195 1 1 116 PHE CE1  C  -4.185  -4.327   1.073 1.00 . A A . 693 PHE CE1  1 1 
       20 42196 1 1 116 PHE CE2  C  -2.422  -4.896   2.569 1.00 . A A . 693 PHE CE2  1 1 
       20 42197 1 1 116 PHE CG   C  -3.113  -6.463   0.892 1.00 . A A . 693 PHE CG   1 1 
       20 42198 1 1 116 PHE CZ   C  -3.365  -4.002   2.128 1.00 . A A . 693 PHE CZ   1 1 
       20 42199 1 1 116 PHE H    H  -4.165  -7.077  -1.910 1.00 . A A . 693 PHE H    1 1 
       20 42200 1 1 116 PHE HA   H  -1.382  -7.355  -1.080 1.00 . A A . 693 PHE HA   1 1 
       20 42201 1 1 116 PHE HB2  H  -3.961  -8.261   0.099 1.00 . A A . 693 PHE HB2  1 1 
       20 42202 1 1 116 PHE HB3  H  -2.399  -8.470   0.871 1.00 . A A . 693 PHE HB3  1 1 
       20 42203 1 1 116 PHE HD1  H  -4.692  -5.793  -0.379 1.00 . A A . 693 PHE HD1  1 1 
       20 42204 1 1 116 PHE HD2  H  -1.555  -6.810   2.310 1.00 . A A . 693 PHE HD2  1 1 
       20 42205 1 1 116 PHE HE1  H  -4.925  -3.623   0.725 1.00 . A A . 693 PHE HE1  1 1 
       20 42206 1 1 116 PHE HE2  H  -1.778  -4.639   3.398 1.00 . A A . 693 PHE HE2  1 1 
       20 42207 1 1 116 PHE HZ   H  -3.464  -3.047   2.608 1.00 . A A . 693 PHE HZ   1 1 
       20 42208 1 1 116 PHE N    N  -3.189  -7.020  -2.031 1.00 . A A . 693 PHE N    1 1 
       20 42209 1 1 116 PHE O    O  -3.292  -9.852  -1.834 1.00 . A A . 693 PHE O    1 1 
       20 42210 1 1 117 LEU C    C  -0.187 -11.799  -1.396 1.00 . A A . 694 LEU C    1 1 
       20 42211 1 1 117 LEU CA   C  -0.885 -10.948  -2.406 1.00 . A A . 694 LEU CA   1 1 
       20 42212 1 1 117 LEU CB   C  -0.069 -10.894  -3.692 1.00 . A A . 694 LEU CB   1 1 
       20 42213 1 1 117 LEU CD1  C   0.267 -10.005  -5.996 1.00 . A A . 694 LEU CD1  1 1 
       20 42214 1 1 117 LEU CD2  C  -2.037 -10.411  -5.178 1.00 . A A . 694 LEU CD2  1 1 
       20 42215 1 1 117 LEU CG   C  -0.631 -10.002  -4.789 1.00 . A A . 694 LEU CG   1 1 
       20 42216 1 1 117 LEU H    H  -0.295  -9.090  -1.689 1.00 . A A . 694 LEU H    1 1 
       20 42217 1 1 117 LEU HA   H  -1.849 -11.380  -2.632 1.00 . A A . 694 LEU HA   1 1 
       20 42218 1 1 117 LEU HB2  H   0.922 -10.542  -3.444 1.00 . A A . 694 LEU HB2  1 1 
       20 42219 1 1 117 LEU HB3  H   0.014 -11.898  -4.082 1.00 . A A . 694 LEU HB3  1 1 
       20 42220 1 1 117 LEU HD13 H  -0.157  -9.351  -6.745 1.00 . A A . 694 LEU HD13 1 1 
       20 42221 1 1 117 LEU HD21 H  -2.688 -10.316  -4.321 1.00 . A A . 694 LEU HD21 1 1 
       20 42222 1 1 117 LEU HG   H  -0.675  -9.014  -4.363 1.00 . A A . 694 LEU HG   1 1 
       20 42223 1 1 117 LEU N    N  -1.086  -9.643  -1.884 1.00 . A A . 694 LEU N    1 1 
       20 42224 1 1 117 LEU O    O   0.615 -11.311  -0.579 1.00 . A A . 694 LEU O    1 1 
       20 42225 1 1 118 CYS C    C   1.341 -14.566  -1.247 1.00 . A A . 695 CYS C    1 1 
       20 42226 1 1 118 CYS CA   C   0.105 -14.009  -0.577 1.00 . A A . 695 CYS CA   1 1 
       20 42227 1 1 118 CYS CB   C  -0.897 -15.135  -0.274 1.00 . A A . 695 CYS CB   1 1 
       20 42228 1 1 118 CYS H    H  -1.158 -13.309  -2.110 1.00 . A A . 695 CYS H    1 1 
       20 42229 1 1 118 CYS HA   H   0.381 -13.523   0.347 1.00 . A A . 695 CYS HA   1 1 
       20 42230 1 1 118 CYS HB2  H  -1.755 -14.716   0.231 1.00 . A A . 695 CYS HB2  1 1 
       20 42231 1 1 118 CYS HB3  H  -1.219 -15.572  -1.207 1.00 . A A . 695 CYS HB3  1 1 
       20 42232 1 1 118 CYS N    N  -0.492 -13.039  -1.441 1.00 . A A . 695 CYS N    1 1 
       20 42233 1 1 118 CYS O    O   1.273 -15.060  -2.384 1.00 . A A . 695 CYS O    1 1 
       20 42234 1 1 118 CYS SG   S  -0.246 -16.481   0.782 1.00 . A A . 695 CYS SG   1 1 
       20 42235 1 1 119 ASP C    C   4.451 -15.684   0.007 1.00 . A A . 696 ASP C    1 1 
       20 42236 1 1 119 ASP CA   C   3.703 -15.008  -1.117 1.00 . A A . 696 ASP CA   1 1 
       20 42237 1 1 119 ASP CB   C   4.580 -13.929  -1.780 1.00 . A A . 696 ASP CB   1 1 
       20 42238 1 1 119 ASP CG   C   5.781 -14.519  -2.511 1.00 . A A . 696 ASP CG   1 1 
       20 42239 1 1 119 ASP H    H   2.478 -13.994   0.282 1.00 . A A . 696 ASP H    1 1 
       20 42240 1 1 119 ASP HA   H   3.432 -15.756  -1.849 1.00 . A A . 696 ASP HA   1 1 
       20 42241 1 1 119 ASP HB2  H   3.983 -13.386  -2.498 1.00 . A A . 696 ASP HB2  1 1 
       20 42242 1 1 119 ASP HB3  H   4.938 -13.246  -1.023 1.00 . A A . 696 ASP HB3  1 1 
       20 42243 1 1 119 ASP N    N   2.466 -14.454  -0.587 1.00 . A A . 696 ASP N    1 1 
       20 42244 1 1 119 ASP O    O   4.390 -15.224   1.156 1.00 . A A . 696 ASP O    1 1 
       20 42245 1 1 119 ASP OD1  O   5.654 -14.840  -3.707 1.00 . A A . 696 ASP OD1  1 1 
       20 42246 1 1 119 ASP OD2  O   6.854 -14.688  -1.911 1.00 . A A . 696 ASP OD2  1 1 
       20 42247 1 1 120 ARG C    C   6.969 -16.747   1.363 1.00 . A A . 697 ARG C    1 1 
       20 42248 1 1 120 ARG CA   C   5.860 -17.561   0.694 1.00 . A A . 697 ARG CA   1 1 
       20 42249 1 1 120 ARG CB   C   6.443 -18.836   0.079 1.00 . A A . 697 ARG CB   1 1 
       20 42250 1 1 120 ARG CD   C   6.092 -21.023  -1.076 1.00 . A A . 697 ARG CD   1 1 
       20 42251 1 1 120 ARG CG   C   5.413 -19.790  -0.510 1.00 . A A . 697 ARG CG   1 1 
       20 42252 1 1 120 ARG CZ   C   5.516 -23.056  -2.388 1.00 . A A . 697 ARG CZ   1 1 
       20 42253 1 1 120 ARG H    H   5.153 -17.051  -1.250 1.00 . A A . 697 ARG H    1 1 
       20 42254 1 1 120 ARG HA   H   5.145 -17.840   1.453 1.00 . A A . 697 ARG HA   1 1 
       20 42255 1 1 120 ARG HB2  H   7.130 -18.560  -0.707 1.00 . A A . 697 ARG HB2  1 1 
       20 42256 1 1 120 ARG HB3  H   6.994 -19.364   0.844 1.00 . A A . 697 ARG HB3  1 1 
       20 42257 1 1 120 ARG HD2  H   6.792 -20.712  -1.837 1.00 . A A . 697 ARG HD2  1 1 
       20 42258 1 1 120 ARG HD3  H   6.628 -21.514  -0.277 1.00 . A A . 697 ARG HD3  1 1 
       20 42259 1 1 120 ARG HE   H   4.191 -21.783  -1.546 1.00 . A A . 697 ARG HE   1 1 
       20 42260 1 1 120 ARG HG2  H   4.721 -20.086   0.265 1.00 . A A . 697 ARG HG2  1 1 
       20 42261 1 1 120 ARG HG3  H   4.875 -19.288  -1.301 1.00 . A A . 697 ARG HG3  1 1 
       20 42262 1 1 120 ARG HH12 H   7.140 -24.128  -3.075 1.00 . A A . 697 ARG HH12 1 1 
       20 42263 1 1 120 ARG HH21 H   4.825 -24.644  -3.483 1.00 . A A . 697 ARG HH21 1 1 
       20 42264 1 1 120 ARG N    N   5.136 -16.775  -0.308 1.00 . A A . 697 ARG N    1 1 
       20 42265 1 1 120 ARG NE   N   5.149 -21.978  -1.676 1.00 . A A . 697 ARG NE   1 1 
       20 42266 1 1 120 ARG NH1  N   6.803 -23.345  -2.543 1.00 . A A . 697 ARG NH1  1 1 
       20 42267 1 1 120 ARG NH2  N   4.595 -23.842  -2.929 1.00 . A A . 697 ARG NH2  1 1 
       20 42268 1 1 120 ARG O    O   7.213 -16.883   2.568 1.00 . A A . 697 ARG O    1 1 
       20 42269 1 1 121 ASP C    C   8.206 -13.664   1.282 1.00 . A A . 698 ASP C    1 1 
       20 42270 1 1 121 ASP CA   C   8.683 -15.079   1.129 1.00 . A A . 698 ASP CA   1 1 
       20 42271 1 1 121 ASP CB   C   9.919 -15.138   0.221 1.00 . A A . 698 ASP CB   1 1 
       20 42272 1 1 121 ASP CG   C  11.047 -14.234   0.675 1.00 . A A . 698 ASP CG   1 1 
       20 42273 1 1 121 ASP H    H   7.351 -15.758  -0.337 1.00 . A A . 698 ASP H    1 1 
       20 42274 1 1 121 ASP HA   H   8.943 -15.468   2.102 1.00 . A A . 698 ASP HA   1 1 
       20 42275 1 1 121 ASP HB2  H  10.292 -16.152   0.199 1.00 . A A . 698 ASP HB2  1 1 
       20 42276 1 1 121 ASP HB3  H   9.630 -14.851  -0.779 1.00 . A A . 698 ASP HB3  1 1 
       20 42277 1 1 121 ASP N    N   7.611 -15.893   0.603 1.00 . A A . 698 ASP N    1 1 
       20 42278 1 1 121 ASP O    O   7.966 -12.968   0.287 1.00 . A A . 698 ASP O    1 1 
       20 42279 1 1 121 ASP OD1  O  11.725 -14.549   1.676 1.00 . A A . 698 ASP OD1  1 1 
       20 42280 1 1 121 ASP OD2  O  11.283 -13.188   0.028 1.00 . A A . 698 ASP OD2  1 1 
       20 42281 1 1 122 ALA C    C   7.587 -11.772   4.356 1.00 . A A . 699 ALA C    1 1 
       20 42282 1 1 122 ALA CA   C   7.564 -11.928   2.854 1.00 . A A . 699 ALA CA   1 1 
       20 42283 1 1 122 ALA CB   C   6.125 -11.756   2.345 1.00 . A A . 699 ALA CB   1 1 
       20 42284 1 1 122 ALA H    H   8.335 -13.805   3.275 1.00 . A A . 699 ALA H    1 1 
       20 42285 1 1 122 ALA HA   H   8.192 -11.179   2.396 1.00 . A A . 699 ALA HA   1 1 
       20 42286 1 1 122 ALA HB1  H   5.759 -10.775   2.610 1.00 . A A . 699 ALA HB1  1 1 
       20 42287 1 1 122 ALA HB2  H   5.491 -12.508   2.793 1.00 . A A . 699 ALA HB2  1 1 
       20 42288 1 1 122 ALA HB3  H   6.108 -11.868   1.271 1.00 . A A . 699 ALA HB3  1 1 
       20 42289 1 1 122 ALA N    N   8.072 -13.238   2.517 1.00 . A A . 699 ALA N    1 1 
       20 42290 1 1 122 ALA O    O   8.113 -12.631   5.071 1.00 . A A . 699 ALA O    1 1 
       20 42291 1 1 123 GLY C    C   5.877  -9.389   6.407 1.00 . A A . 700 GLY C    1 1 
       20 42292 1 1 123 GLY CA   C   6.918 -10.430   6.205 1.00 . A A . 700 GLY CA   1 1 
       20 42293 1 1 123 GLY H    H   6.695 -10.019   4.191 1.00 . A A . 700 GLY H    1 1 
       20 42294 1 1 123 GLY HA2  H   6.636 -11.338   6.718 1.00 . A A . 700 GLY HA2  1 1 
       20 42295 1 1 123 GLY HA3  H   7.856 -10.065   6.590 1.00 . A A . 700 GLY HA3  1 1 
       20 42296 1 1 123 GLY N    N   7.039 -10.693   4.816 1.00 . A A . 700 GLY N    1 1 
       20 42297 1 1 123 GLY O    O   4.671  -9.674   6.295 1.00 . A A . 700 GLY O    1 1 
       20 42298 1 1 124 VAL C    C   4.918  -6.676   5.390 1.00 . A A . 701 VAL C    1 1 
       20 42299 1 1 124 VAL CA   C   5.396  -7.069   6.788 1.00 . A A . 701 VAL CA   1 1 
       20 42300 1 1 124 VAL CB   C   6.045  -5.856   7.547 1.00 . A A . 701 VAL CB   1 1 
       20 42301 1 1 124 VAL CG1  C   7.301  -5.322   6.858 1.00 . A A . 701 VAL CG1  1 1 
       20 42302 1 1 124 VAL CG2  C   5.048  -4.744   7.782 1.00 . A A . 701 VAL CG2  1 1 
       20 42303 1 1 124 VAL H    H   7.281  -8.031   6.745 1.00 . A A . 701 VAL H    1 1 
       20 42304 1 1 124 VAL HA   H   4.542  -7.430   7.344 1.00 . A A . 701 VAL HA   1 1 
       20 42305 1 1 124 VAL HB   H   6.343  -6.240   8.508 1.00 . A A . 701 VAL HB   1 1 
       20 42306 1 1 124 VAL HG13 H   8.039  -6.108   6.786 1.00 . A A . 701 VAL HG13 1 1 
       20 42307 1 1 124 VAL HG21 H   4.242  -5.109   8.400 1.00 . A A . 701 VAL HG21 1 1 
       20 42308 1 1 124 VAL N    N   6.313  -8.174   6.658 1.00 . A A . 701 VAL N    1 1 
       20 42309 1 1 124 VAL O    O   3.721  -6.530   5.129 1.00 . A A . 701 VAL O    1 1 
       20 42310 1 1 125 GLY C    C   5.696  -4.854   2.815 1.00 . A A . 702 GLY C    1 1 
       20 42311 1 1 125 GLY CA   C   5.527  -6.296   3.152 1.00 . A A . 702 GLY CA   1 1 
       20 42312 1 1 125 GLY H    H   6.773  -6.762   4.764 1.00 . A A . 702 GLY H    1 1 
       20 42313 1 1 125 GLY HA2  H   6.154  -6.884   2.499 1.00 . A A . 702 GLY HA2  1 1 
       20 42314 1 1 125 GLY HA3  H   4.498  -6.575   2.976 1.00 . A A . 702 GLY HA3  1 1 
       20 42315 1 1 125 GLY N    N   5.844  -6.602   4.491 1.00 . A A . 702 GLY N    1 1 
       20 42316 1 1 125 GLY O    O   5.345  -3.972   3.593 1.00 . A A . 702 GLY O    1 1 
       20 42317 1 1 126 PHE C    C   5.663  -3.261  -0.185 1.00 . A A . 703 PHE C    1 1 
       20 42318 1 1 126 PHE CA   C   6.402  -3.315   1.137 1.00 . A A . 703 PHE CA   1 1 
       20 42319 1 1 126 PHE CB   C   7.880  -2.937   0.971 1.00 . A A . 703 PHE CB   1 1 
       20 42320 1 1 126 PHE CD1  C   8.559  -1.617   2.994 1.00 . A A . 703 PHE CD1  1 1 
       20 42321 1 1 126 PHE CD2  C   9.357  -3.852   2.794 1.00 . A A . 703 PHE CD2  1 1 
       20 42322 1 1 126 PHE CE1  C   9.224  -1.482   4.195 1.00 . A A . 703 PHE CE1  1 1 
       20 42323 1 1 126 PHE CE2  C  10.024  -3.725   3.996 1.00 . A A . 703 PHE CE2  1 1 
       20 42324 1 1 126 PHE CG   C   8.617  -2.800   2.280 1.00 . A A . 703 PHE CG   1 1 
       20 42325 1 1 126 PHE CZ   C   9.957  -2.537   4.698 1.00 . A A . 703 PHE CZ   1 1 
       20 42326 1 1 126 PHE H    H   6.601  -5.391   1.183 1.00 . A A . 703 PHE H    1 1 
       20 42327 1 1 126 PHE HA   H   5.931  -2.632   1.829 1.00 . A A . 703 PHE HA   1 1 
       20 42328 1 1 126 PHE HB2  H   8.374  -3.700   0.390 1.00 . A A . 703 PHE HB2  1 1 
       20 42329 1 1 126 PHE HB3  H   7.945  -1.996   0.446 1.00 . A A . 703 PHE HB3  1 1 
       20 42330 1 1 126 PHE HD1  H   7.984  -0.789   2.606 1.00 . A A . 703 PHE HD1  1 1 
       20 42331 1 1 126 PHE HD2  H   9.412  -4.780   2.246 1.00 . A A . 703 PHE HD2  1 1 
       20 42332 1 1 126 PHE HE1  H   9.170  -0.553   4.741 1.00 . A A . 703 PHE HE1  1 1 
       20 42333 1 1 126 PHE HE2  H  10.597  -4.552   4.387 1.00 . A A . 703 PHE HE2  1 1 
       20 42334 1 1 126 PHE HZ   H  10.478  -2.434   5.638 1.00 . A A . 703 PHE HZ   1 1 
       20 42335 1 1 126 PHE N    N   6.258  -4.626   1.684 1.00 . A A . 703 PHE N    1 1 
       20 42336 1 1 126 PHE O    O   5.840  -4.148  -1.037 1.00 . A A . 703 PHE O    1 1 
       20 42337 1 1 127 PRO C    C   4.838  -1.808  -2.805 1.00 . A A . 704 PRO C    1 1 
       20 42338 1 1 127 PRO CA   C   3.997  -2.120  -1.577 1.00 . A A . 704 PRO CA   1 1 
       20 42339 1 1 127 PRO CB   C   3.057  -0.952  -1.260 1.00 . A A . 704 PRO CB   1 1 
       20 42340 1 1 127 PRO CD   C   4.558  -1.162   0.589 1.00 . A A . 704 PRO CD   1 1 
       20 42341 1 1 127 PRO CG   C   3.754  -0.174  -0.197 1.00 . A A . 704 PRO CG   1 1 
       20 42342 1 1 127 PRO HA   H   3.417  -3.012  -1.761 1.00 . A A . 704 PRO HA   1 1 
       20 42343 1 1 127 PRO HB2  H   2.906  -0.361  -2.152 1.00 . A A . 704 PRO HB2  1 1 
       20 42344 1 1 127 PRO HB3  H   2.109  -1.333  -0.910 1.00 . A A . 704 PRO HB3  1 1 
       20 42345 1 1 127 PRO HD2  H   5.485  -0.713   0.911 1.00 . A A . 704 PRO HD2  1 1 
       20 42346 1 1 127 PRO HD3  H   3.993  -1.518   1.438 1.00 . A A . 704 PRO HD3  1 1 
       20 42347 1 1 127 PRO HG2  H   4.406   0.562  -0.643 1.00 . A A . 704 PRO HG2  1 1 
       20 42348 1 1 127 PRO HG3  H   3.035   0.311   0.445 1.00 . A A . 704 PRO HG3  1 1 
       20 42349 1 1 127 PRO N    N   4.805  -2.250  -0.371 1.00 . A A . 704 PRO N    1 1 
       20 42350 1 1 127 PRO O    O   5.817  -1.066  -2.737 1.00 . A A . 704 PRO O    1 1 
       20 42351 1 1 128 GLU C    C   4.130  -1.547  -6.105 1.00 . A A . 705 GLU C    1 1 
       20 42352 1 1 128 GLU CA   C   5.140  -2.185  -5.144 1.00 . A A . 705 GLU CA   1 1 
       20 42353 1 1 128 GLU CB   C   5.609  -3.596  -5.600 1.00 . A A . 705 GLU CB   1 1 
       20 42354 1 1 128 GLU CD   C   6.085  -3.211  -8.054 1.00 . A A . 705 GLU CD   1 1 
       20 42355 1 1 128 GLU CG   C   6.613  -3.670  -6.744 1.00 . A A . 705 GLU CG   1 1 
       20 42356 1 1 128 GLU H    H   3.666  -2.959  -3.894 1.00 . A A . 705 GLU H    1 1 
       20 42357 1 1 128 GLU HA   H   5.992  -1.538  -4.996 1.00 . A A . 705 GLU HA   1 1 
       20 42358 1 1 128 GLU HB2  H   6.057  -4.091  -4.750 1.00 . A A . 705 GLU HB2  1 1 
       20 42359 1 1 128 GLU HB3  H   4.731  -4.156  -5.882 1.00 . A A . 705 GLU HB3  1 1 
       20 42360 1 1 128 GLU HG2  H   7.466  -3.056  -6.499 1.00 . A A . 705 GLU HG2  1 1 
       20 42361 1 1 128 GLU HG3  H   6.936  -4.697  -6.839 1.00 . A A . 705 GLU HG3  1 1 
       20 42362 1 1 128 GLU N    N   4.453  -2.366  -3.905 1.00 . A A . 705 GLU N    1 1 
       20 42363 1 1 128 GLU O    O   3.001  -2.033  -6.226 1.00 . A A . 705 GLU O    1 1 
       20 42364 1 1 128 GLU OE1  O   5.367  -3.988  -8.707 1.00 . A A . 705 GLU OE1  1 1 
       20 42365 1 1 128 GLU OE2  O   6.394  -2.088  -8.463 1.00 . A A . 705 GLU OE2  1 1 
       20 42366 1 1 129 TYR C    C   3.292  -0.452  -8.921 1.00 . A A . 706 TYR C    1 1 
       20 42367 1 1 129 TYR CA   C   3.590   0.260  -7.612 1.00 . A A . 706 TYR CA   1 1 
       20 42368 1 1 129 TYR CB   C   4.065   1.705  -7.849 1.00 . A A . 706 TYR CB   1 1 
       20 42369 1 1 129 TYR CD1  C   1.893   2.761  -8.535 1.00 . A A . 706 TYR CD1  1 1 
       20 42370 1 1 129 TYR CD2  C   3.714   2.856 -10.062 1.00 . A A . 706 TYR CD2  1 1 
       20 42371 1 1 129 TYR CE1  C   1.104   3.431  -9.423 1.00 . A A . 706 TYR CE1  1 1 
       20 42372 1 1 129 TYR CE2  C   2.929   3.536 -10.962 1.00 . A A . 706 TYR CE2  1 1 
       20 42373 1 1 129 TYR CG   C   3.208   2.459  -8.832 1.00 . A A . 706 TYR CG   1 1 
       20 42374 1 1 129 TYR CZ   C   1.625   3.821 -10.639 1.00 . A A . 706 TYR CZ   1 1 
       20 42375 1 1 129 TYR H    H   5.446  -0.181  -6.705 1.00 . A A . 706 TYR H    1 1 
       20 42376 1 1 129 TYR HA   H   2.656   0.307  -7.073 1.00 . A A . 706 TYR HA   1 1 
       20 42377 1 1 129 TYR HB2  H   4.017   2.239  -6.912 1.00 . A A . 706 TYR HB2  1 1 
       20 42378 1 1 129 TYR HB3  H   5.083   1.726  -8.201 1.00 . A A . 706 TYR HB3  1 1 
       20 42379 1 1 129 TYR HD1  H   1.484   2.459  -7.583 1.00 . A A . 706 TYR HD1  1 1 
       20 42380 1 1 129 TYR HD2  H   4.739   2.628 -10.313 1.00 . A A . 706 TYR HD2  1 1 
       20 42381 1 1 129 TYR HE1  H   0.083   3.637  -9.144 1.00 . A A . 706 TYR HE1  1 1 
       20 42382 1 1 129 TYR HE2  H   3.338   3.840 -11.914 1.00 . A A . 706 TYR HE2  1 1 
       20 42383 1 1 129 TYR HH   H   0.421   5.229 -11.081 1.00 . A A . 706 TYR HH   1 1 
       20 42384 1 1 129 TYR N    N   4.512  -0.477  -6.764 1.00 . A A . 706 TYR N    1 1 
       20 42385 1 1 129 TYR O    O   4.175  -0.668  -9.745 1.00 . A A . 706 TYR O    1 1 
       20 42386 1 1 129 TYR OH   O   0.836   4.489 -11.536 1.00 . A A . 706 TYR OH   1 1 
       20 42387 1 1 130 GLN C    C   1.446  -0.526 -11.472 1.00 . A A . 707 GLN C    1 1 
       20 42388 1 1 130 GLN CA   C   1.595  -1.472 -10.302 1.00 . A A . 707 GLN CA   1 1 
       20 42389 1 1 130 GLN CB   C   0.296  -2.256 -10.068 1.00 . A A . 707 GLN CB   1 1 
       20 42390 1 1 130 GLN CD   C   1.375  -4.453  -9.597 1.00 . A A . 707 GLN CD   1 1 
       20 42391 1 1 130 GLN CG   C   0.443  -3.389  -9.081 1.00 . A A . 707 GLN CG   1 1 
       20 42392 1 1 130 GLN H    H   1.356  -0.556  -8.431 1.00 . A A . 707 GLN H    1 1 
       20 42393 1 1 130 GLN HA   H   2.372  -2.179 -10.548 1.00 . A A . 707 GLN HA   1 1 
       20 42394 1 1 130 GLN HB2  H  -0.458  -1.580  -9.692 1.00 . A A . 707 GLN HB2  1 1 
       20 42395 1 1 130 GLN HB3  H  -0.039  -2.668 -11.009 1.00 . A A . 707 GLN HB3  1 1 
       20 42396 1 1 130 GLN HE21 H   3.273  -4.968  -9.685 1.00 . A A . 707 GLN HE21 1 1 
       20 42397 1 1 130 GLN HG2  H   0.834  -2.999  -8.153 1.00 . A A . 707 GLN HG2  1 1 
       20 42398 1 1 130 GLN HG3  H  -0.525  -3.831  -8.906 1.00 . A A . 707 GLN HG3  1 1 
       20 42399 1 1 130 GLN N    N   2.027  -0.787  -9.112 1.00 . A A . 707 GLN N    1 1 
       20 42400 1 1 130 GLN NE2  N   2.645  -4.293  -9.350 1.00 . A A . 707 GLN NE2  1 1 
       20 42401 1 1 130 GLN O    O   2.392  -0.325 -12.232 1.00 . A A . 707 GLN O    1 1 
       20 42402 1 1 130 GLN OE1  O   0.950  -5.404 -10.241 1.00 . A A . 707 GLN OE1  1 1 
       20 42403 1 1 131 GLU C    C  -1.323   1.674 -12.569 1.00 . A A . 708 GLU C    1 1 
       20 42404 1 1 131 GLU CA   C  -0.019   0.933 -12.731 1.00 . A A . 708 GLU CA   1 1 
       20 42405 1 1 131 GLU CB   C  -0.080   0.079 -13.998 1.00 . A A . 708 GLU CB   1 1 
       20 42406 1 1 131 GLU CD   C  -1.062  -1.959 -15.103 1.00 . A A . 708 GLU CD   1 1 
       20 42407 1 1 131 GLU CG   C  -1.005  -1.130 -13.874 1.00 . A A . 708 GLU CG   1 1 
       20 42408 1 1 131 GLU H    H  -0.413  -0.028 -10.909 1.00 . A A . 708 GLU H    1 1 
       20 42409 1 1 131 GLU HA   H   0.788   1.640 -12.852 1.00 . A A . 708 GLU HA   1 1 
       20 42410 1 1 131 GLU HB2  H  -0.427   0.697 -14.814 1.00 . A A . 708 GLU HB2  1 1 
       20 42411 1 1 131 GLU HB3  H   0.919  -0.262 -14.211 1.00 . A A . 708 GLU HB3  1 1 
       20 42412 1 1 131 GLU HG2  H  -0.656  -1.752 -13.063 1.00 . A A . 708 GLU HG2  1 1 
       20 42413 1 1 131 GLU HG3  H  -2.000  -0.778 -13.640 1.00 . A A . 708 GLU HG3  1 1 
       20 42414 1 1 131 GLU N    N   0.280   0.090 -11.592 1.00 . A A . 708 GLU N    1 1 
       20 42415 1 1 131 GLU O    O  -2.387   1.070 -12.394 1.00 . A A . 708 GLU O    1 1 
       20 42416 1 1 131 GLU OE1  O  -0.164  -2.806 -15.299 1.00 . A A . 708 GLU OE1  1 1 
       20 42417 1 1 131 GLU OE2  O  -2.002  -1.789 -15.893 1.00 . A A . 708 GLU OE2  1 1 
       20 42418 1 1 132 GLU C    C  -2.692   3.938 -14.092 1.00 . A A . 709 GLU C    1 1 
       20 42419 1 1 132 GLU CA   C  -2.438   3.745 -12.617 1.00 . A A . 709 GLU CA   1 1 
       20 42420 1 1 132 GLU CB   C  -2.287   5.085 -11.899 1.00 . A A . 709 GLU CB   1 1 
       20 42421 1 1 132 GLU CD   C  -4.426   6.258 -12.750 1.00 . A A . 709 GLU CD   1 1 
       20 42422 1 1 132 GLU CG   C  -3.609   5.816 -11.572 1.00 . A A . 709 GLU CG   1 1 
       20 42423 1 1 132 GLU H    H  -0.359   3.380 -12.460 1.00 . A A . 709 GLU H    1 1 
       20 42424 1 1 132 GLU HA   H  -3.247   3.168 -12.193 1.00 . A A . 709 GLU HA   1 1 
       20 42425 1 1 132 GLU HB2  H  -1.764   4.917 -10.969 1.00 . A A . 709 GLU HB2  1 1 
       20 42426 1 1 132 GLU HB3  H  -1.687   5.738 -12.516 1.00 . A A . 709 GLU HB3  1 1 
       20 42427 1 1 132 GLU HG2  H  -4.226   5.150 -10.986 1.00 . A A . 709 GLU HG2  1 1 
       20 42428 1 1 132 GLU HG3  H  -3.368   6.678 -10.967 1.00 . A A . 709 GLU HG3  1 1 
       20 42429 1 1 132 GLU N    N  -1.246   2.958 -12.533 1.00 . A A . 709 GLU N    1 1 
       20 42430 1 1 132 GLU O    O  -1.796   4.371 -14.828 1.00 . A A . 709 GLU O    1 1 
       20 42431 1 1 132 GLU OE1  O  -4.169   7.351 -13.271 1.00 . A A . 709 GLU OE1  1 1 
       20 42432 1 1 132 GLU OE2  O  -5.348   5.537 -13.150 1.00 . A A . 709 GLU OE2  1 1 
       20 42433 1 1 133 ASP C    C  -5.712   3.725 -15.964 1.00 . A A . 710 ASP C    1 1 
       20 42434 1 1 133 ASP CA   C  -4.232   3.737 -15.903 1.00 . A A . 710 ASP CA   1 1 
       20 42435 1 1 133 ASP CB   C  -3.691   2.551 -16.703 1.00 . A A . 710 ASP CB   1 1 
       20 42436 1 1 133 ASP CG   C  -4.049   2.629 -18.166 1.00 . A A . 710 ASP CG   1 1 
       20 42437 1 1 133 ASP H    H  -4.523   3.358 -13.849 1.00 . A A . 710 ASP H    1 1 
       20 42438 1 1 133 ASP HA   H  -3.845   4.658 -16.313 1.00 . A A . 710 ASP HA   1 1 
       20 42439 1 1 133 ASP HB2  H  -2.614   2.525 -16.617 1.00 . A A . 710 ASP HB2  1 1 
       20 42440 1 1 133 ASP HB3  H  -4.099   1.637 -16.298 1.00 . A A . 710 ASP HB3  1 1 
       20 42441 1 1 133 ASP N    N  -3.856   3.629 -14.513 1.00 . A A . 710 ASP N    1 1 
       20 42442 1 1 133 ASP O    O  -6.345   4.583 -16.585 1.00 . A A . 710 ASP O    1 1 
       20 42443 1 1 133 ASP OD1  O  -5.137   2.144 -18.562 1.00 . A A . 710 ASP OD1  1 1 
       20 42444 1 1 133 ASP OD2  O  -3.244   3.160 -18.952 1.00 . A A . 710 ASP OD2  1 1 
       20 42445 1 1 134 ASN C    C  -8.413   3.738 -14.630 1.00 . A A . 711 ASN C    1 1 
       20 42446 1 1 134 ASN CA   C  -7.670   2.514 -15.182 1.00 . A A . 711 ASN CA   1 1 
       20 42447 1 1 134 ASN CB   C  -7.950   1.230 -14.347 1.00 . A A . 711 ASN CB   1 1 
       20 42448 1 1 134 ASN CG   C  -7.314   1.243 -12.948 1.00 . A A . 711 ASN CG   1 1 
       20 42449 1 1 134 ASN H    H  -5.631   2.122 -14.851 1.00 . A A . 711 ASN H    1 1 
       20 42450 1 1 134 ASN HA   H  -8.033   2.343 -16.184 1.00 . A A . 711 ASN HA   1 1 
       20 42451 1 1 134 ASN HB2  H  -9.016   1.122 -14.225 1.00 . A A . 711 ASN HB2  1 1 
       20 42452 1 1 134 ASN HB3  H  -7.573   0.374 -14.888 1.00 . A A . 711 ASN HB3  1 1 
       20 42453 1 1 134 ASN HD21 H  -5.671   0.758 -11.944 1.00 . A A . 711 ASN HD21 1 1 
       20 42454 1 1 134 ASN N    N  -6.251   2.739 -15.290 1.00 . A A . 711 ASN N    1 1 
       20 42455 1 1 134 ASN ND2  N  -6.093   0.743 -12.833 1.00 . A A . 711 ASN ND2  1 1 
       20 42456 1 1 134 ASN O    O  -9.316   4.264 -15.295 1.00 . A A . 711 ASN O    1 1 
       20 42457 1 1 134 ASN OD1  O  -7.920   1.691 -11.982 1.00 . A A . 711 ASN OD1  1 1 
       20 42458 1 1 135 SER C    C  -8.031   5.428 -11.367 1.00 . A A . 712 SER C    1 1 
       20 42459 1 1 135 SER CA   C  -8.619   5.334 -12.761 1.00 . A A . 712 SER CA   1 1 
       20 42460 1 1 135 SER CB   C -10.131   5.057 -12.607 1.00 . A A . 712 SER CB   1 1 
       20 42461 1 1 135 SER H    H  -7.157   3.879 -13.069 1.00 . A A . 712 SER H    1 1 
       20 42462 1 1 135 SER HA   H  -8.481   6.257 -13.304 1.00 . A A . 712 SER HA   1 1 
       20 42463 1 1 135 SER HB2  H -10.595   5.870 -12.070 1.00 . A A . 712 SER HB2  1 1 
       20 42464 1 1 135 SER HB3  H -10.572   4.984 -13.590 1.00 . A A . 712 SER HB3  1 1 
       20 42465 1 1 135 SER HG   H -11.012   3.322 -12.415 1.00 . A A . 712 SER HG   1 1 
       20 42466 1 1 135 SER N    N  -7.977   4.228 -13.473 1.00 . A A . 712 SER N    1 1 
       20 42467 1 1 135 SER O    O  -7.992   6.503 -10.738 1.00 . A A . 712 SER O    1 1 
       20 42468 1 1 135 SER OG   O -10.368   3.832 -11.905 1.00 . A A . 712 SER OG   1 1 
       20 42469 1 1 136 THR C    C  -5.682   3.582  -9.567 1.00 . A A . 713 THR C    1 1 
       20 42470 1 1 136 THR CA   C  -7.142   4.104  -9.582 1.00 . A A . 713 THR CA   1 1 
       20 42471 1 1 136 THR CB   C  -8.111   3.069  -8.962 1.00 . A A . 713 THR CB   1 1 
       20 42472 1 1 136 THR CG2  C  -7.829   2.811  -7.502 1.00 . A A . 713 THR CG2  1 1 
       20 42473 1 1 136 THR H    H  -7.571   3.506 -11.482 1.00 . A A . 713 THR H    1 1 
       20 42474 1 1 136 THR HA   H  -7.231   5.021  -9.020 1.00 . A A . 713 THR HA   1 1 
       20 42475 1 1 136 THR HB   H  -8.021   2.152  -9.527 1.00 . A A . 713 THR HB   1 1 
       20 42476 1 1 136 THR HG1  H  -9.678   3.525 -10.053 1.00 . A A . 713 THR HG1  1 1 
       20 42477 1 1 136 THR HG21 H  -8.559   2.112  -7.124 1.00 . A A . 713 THR HG21 1 1 
       20 42478 1 1 136 THR N    N  -7.586   4.298 -10.906 1.00 . A A . 713 THR N    1 1 
       20 42479 1 1 136 THR O    O  -5.270   2.822 -10.458 1.00 . A A . 713 THR O    1 1 
       20 42480 1 1 136 THR OG1  O  -9.467   3.555  -9.107 1.00 . A A . 713 THR OG1  1 1 
       20 42481 1 1 137 TYR C    C  -3.513   2.260  -7.685 1.00 . A A . 714 TYR C    1 1 
       20 42482 1 1 137 TYR CA   C  -3.545   3.598  -8.384 1.00 . A A . 714 TYR CA   1 1 
       20 42483 1 1 137 TYR CB   C  -2.750   4.634  -7.541 1.00 . A A . 714 TYR CB   1 1 
       20 42484 1 1 137 TYR CD1  C  -3.344   6.943  -8.436 1.00 . A A . 714 TYR CD1  1 1 
       20 42485 1 1 137 TYR CD2  C  -1.130   6.130  -8.756 1.00 . A A . 714 TYR CD2  1 1 
       20 42486 1 1 137 TYR CE1  C  -3.000   8.111  -9.104 1.00 . A A . 714 TYR CE1  1 1 
       20 42487 1 1 137 TYR CE2  C  -0.783   7.285  -9.414 1.00 . A A . 714 TYR CE2  1 1 
       20 42488 1 1 137 TYR CG   C  -2.409   5.929  -8.256 1.00 . A A . 714 TYR CG   1 1 
       20 42489 1 1 137 TYR CZ   C  -1.711   8.270  -9.591 1.00 . A A . 714 TYR CZ   1 1 
       20 42490 1 1 137 TYR H    H  -5.305   4.652  -7.926 1.00 . A A . 714 TYR H    1 1 
       20 42491 1 1 137 TYR HA   H  -3.075   3.508  -9.352 1.00 . A A . 714 TYR HA   1 1 
       20 42492 1 1 137 TYR HB2  H  -3.333   4.895  -6.670 1.00 . A A . 714 TYR HB2  1 1 
       20 42493 1 1 137 TYR HB3  H  -1.830   4.177  -7.216 1.00 . A A . 714 TYR HB3  1 1 
       20 42494 1 1 137 TYR HD1  H  -4.345   6.808  -8.058 1.00 . A A . 714 TYR HD1  1 1 
       20 42495 1 1 137 TYR HD2  H  -0.384   5.364  -8.619 1.00 . A A . 714 TYR HD2  1 1 
       20 42496 1 1 137 TYR HE1  H  -3.734   8.894  -9.238 1.00 . A A . 714 TYR HE1  1 1 
       20 42497 1 1 137 TYR HE2  H   0.219   7.412  -9.796 1.00 . A A . 714 TYR HE2  1 1 
       20 42498 1 1 137 TYR HH   H  -0.917   9.160 -11.081 1.00 . A A . 714 TYR HH   1 1 
       20 42499 1 1 137 TYR N    N  -4.917   4.023  -8.579 1.00 . A A . 714 TYR N    1 1 
       20 42500 1 1 137 TYR O    O  -4.003   2.132  -6.578 1.00 . A A . 714 TYR O    1 1 
       20 42501 1 1 137 TYR OH   O  -1.356   9.421 -10.260 1.00 . A A . 714 TYR OH   1 1 
       20 42502 1 1 138 ASN C    C  -1.433  -0.298  -7.215 1.00 . A A . 715 ASN C    1 1 
       20 42503 1 1 138 ASN CA   C  -2.816  -0.049  -7.739 1.00 . A A . 715 ASN CA   1 1 
       20 42504 1 1 138 ASN CB   C  -3.158  -1.150  -8.741 1.00 . A A . 715 ASN CB   1 1 
       20 42505 1 1 138 ASN CG   C  -4.643  -1.413  -8.917 1.00 . A A . 715 ASN CG   1 1 
       20 42506 1 1 138 ASN H    H  -2.613   1.437  -9.236 1.00 . A A . 715 ASN H    1 1 
       20 42507 1 1 138 ASN HA   H  -3.516  -0.113  -6.920 1.00 . A A . 715 ASN HA   1 1 
       20 42508 1 1 138 ASN HB2  H  -2.767  -0.808  -9.687 1.00 . A A . 715 ASN HB2  1 1 
       20 42509 1 1 138 ASN HB3  H  -2.656  -2.063  -8.453 1.00 . A A . 715 ASN HB3  1 1 
       20 42510 1 1 138 ASN HD21 H  -6.117  -2.593  -8.272 1.00 . A A . 715 ASN HD21 1 1 
       20 42511 1 1 138 ASN N    N  -2.943   1.280  -8.327 1.00 . A A . 715 ASN N    1 1 
       20 42512 1 1 138 ASN ND2  N  -5.167  -2.386  -8.174 1.00 . A A . 715 ASN ND2  1 1 
       20 42513 1 1 138 ASN O    O  -0.427   0.047  -7.863 1.00 . A A . 715 ASN O    1 1 
       20 42514 1 1 138 ASN OD1  O  -5.314  -0.778  -9.741 1.00 . A A . 715 ASN OD1  1 1 
       20 42515 1 1 139 PHE C    C  -0.196  -2.750  -5.117 1.00 . A A . 716 PHE C    1 1 
       20 42516 1 1 139 PHE CA   C  -0.136  -1.289  -5.443 1.00 . A A . 716 PHE CA   1 1 
       20 42517 1 1 139 PHE CB   C   0.203  -0.475  -4.190 1.00 . A A . 716 PHE CB   1 1 
       20 42518 1 1 139 PHE CD1  C  -0.496   1.902  -4.581 1.00 . A A . 716 PHE CD1  1 1 
       20 42519 1 1 139 PHE CD2  C   1.814   1.353  -4.675 1.00 . A A . 716 PHE CD2  1 1 
       20 42520 1 1 139 PHE CE1  C  -0.197   3.216  -4.868 1.00 . A A . 716 PHE CE1  1 1 
       20 42521 1 1 139 PHE CE2  C   2.116   2.658  -4.963 1.00 . A A . 716 PHE CE2  1 1 
       20 42522 1 1 139 PHE CG   C   0.509   0.957  -4.481 1.00 . A A . 716 PHE CG   1 1 
       20 42523 1 1 139 PHE CZ   C   1.116   3.589  -5.059 1.00 . A A . 716 PHE CZ   1 1 
       20 42524 1 1 139 PHE H    H  -2.213  -1.026  -5.546 1.00 . A A . 716 PHE H    1 1 
       20 42525 1 1 139 PHE HA   H   0.641  -1.139  -6.179 1.00 . A A . 716 PHE HA   1 1 
       20 42526 1 1 139 PHE HB2  H  -0.615  -0.523  -3.490 1.00 . A A . 716 PHE HB2  1 1 
       20 42527 1 1 139 PHE HB3  H   1.076  -0.912  -3.727 1.00 . A A . 716 PHE HB3  1 1 
       20 42528 1 1 139 PHE HD1  H  -1.523   1.604  -4.428 1.00 . A A . 716 PHE HD1  1 1 
       20 42529 1 1 139 PHE HD2  H   2.605   0.622  -4.601 1.00 . A A . 716 PHE HD2  1 1 
       20 42530 1 1 139 PHE HE1  H  -0.984   3.950  -4.945 1.00 . A A . 716 PHE HE1  1 1 
       20 42531 1 1 139 PHE HE2  H   3.143   2.956  -5.112 1.00 . A A . 716 PHE HE2  1 1 
       20 42532 1 1 139 PHE HZ   H   1.383   4.608  -5.293 1.00 . A A . 716 PHE HZ   1 1 
       20 42533 1 1 139 PHE N    N  -1.376  -0.874  -6.041 1.00 . A A . 716 PHE N    1 1 
       20 42534 1 1 139 PHE O    O  -1.223  -3.251  -4.707 1.00 . A A . 716 PHE O    1 1 
       20 42535 1 1 140 ARG C    C   1.783  -5.022  -3.776 1.00 . A A . 717 ARG C    1 1 
       20 42536 1 1 140 ARG CA   C   1.005  -4.818  -5.054 1.00 . A A . 717 ARG CA   1 1 
       20 42537 1 1 140 ARG CB   C   1.680  -5.489  -6.249 1.00 . A A . 717 ARG CB   1 1 
       20 42538 1 1 140 ARG CD   C   2.497  -7.571  -7.373 1.00 . A A . 717 ARG CD   1 1 
       20 42539 1 1 140 ARG CG   C   2.030  -6.943  -6.062 1.00 . A A . 717 ARG CG   1 1 
       20 42540 1 1 140 ARG CZ   C   4.230  -7.227  -9.125 1.00 . A A . 717 ARG CZ   1 1 
       20 42541 1 1 140 ARG H    H   1.676  -2.929  -5.650 1.00 . A A . 717 ARG H    1 1 
       20 42542 1 1 140 ARG HA   H   0.012  -5.223  -4.932 1.00 . A A . 717 ARG HA   1 1 
       20 42543 1 1 140 ARG HB2  H   1.022  -5.416  -7.103 1.00 . A A . 717 ARG HB2  1 1 
       20 42544 1 1 140 ARG HB3  H   2.587  -4.949  -6.475 1.00 . A A . 717 ARG HB3  1 1 
       20 42545 1 1 140 ARG HD2  H   2.811  -8.584  -7.176 1.00 . A A . 717 ARG HD2  1 1 
       20 42546 1 1 140 ARG HD3  H   1.670  -7.581  -8.067 1.00 . A A . 717 ARG HD3  1 1 
       20 42547 1 1 140 ARG HE   H   3.908  -6.030  -7.531 1.00 . A A . 717 ARG HE   1 1 
       20 42548 1 1 140 ARG HG2  H   2.824  -7.001  -5.333 1.00 . A A . 717 ARG HG2  1 1 
       20 42549 1 1 140 ARG HG3  H   1.159  -7.469  -5.699 1.00 . A A . 717 ARG HG3  1 1 
       20 42550 1 1 140 ARG HH12 H   4.344  -8.671 -10.575 1.00 . A A . 717 ARG HH12 1 1 
       20 42551 1 1 140 ARG HH21 H   5.632  -6.702 -10.508 1.00 . A A . 717 ARG HH21 1 1 
       20 42552 1 1 140 ARG N    N   0.888  -3.412  -5.311 1.00 . A A . 717 ARG N    1 1 
       20 42553 1 1 140 ARG NE   N   3.625  -6.853  -7.986 1.00 . A A . 717 ARG NE   1 1 
       20 42554 1 1 140 ARG NH1  N   3.910  -8.381  -9.716 1.00 . A A . 717 ARG NH1  1 1 
       20 42555 1 1 140 ARG NH2  N   5.162  -6.452  -9.657 1.00 . A A . 717 ARG NH2  1 1 
       20 42556 1 1 140 ARG O    O   2.920  -4.595  -3.664 1.00 . A A . 717 ARG O    1 1 
       20 42557 1 1 141 TRP C    C   2.025  -7.308  -1.293 1.00 . A A . 718 TRP C    1 1 
       20 42558 1 1 141 TRP CA   C   1.754  -5.820  -1.523 1.00 . A A . 718 TRP CA   1 1 
       20 42559 1 1 141 TRP CB   C   0.765  -5.306  -0.468 1.00 . A A . 718 TRP CB   1 1 
       20 42560 1 1 141 TRP CD1  C   1.912  -5.997   1.716 1.00 . A A . 718 TRP CD1  1 1 
       20 42561 1 1 141 TRP CD2  C   1.375  -3.842   1.591 1.00 . A A . 718 TRP CD2  1 1 
       20 42562 1 1 141 TRP CE2  C   1.994  -4.077   2.825 1.00 . A A . 718 TRP CE2  1 1 
       20 42563 1 1 141 TRP CE3  C   0.944  -2.552   1.285 1.00 . A A . 718 TRP CE3  1 1 
       20 42564 1 1 141 TRP CG   C   1.346  -5.080   0.890 1.00 . A A . 718 TRP CG   1 1 
       20 42565 1 1 141 TRP CH2  C   1.759  -1.825   3.427 1.00 . A A . 718 TRP CH2  1 1 
       20 42566 1 1 141 TRP CZ2  C   2.192  -3.076   3.753 1.00 . A A . 718 TRP CZ2  1 1 
       20 42567 1 1 141 TRP CZ3  C   1.140  -1.559   2.211 1.00 . A A . 718 TRP CZ3  1 1 
       20 42568 1 1 141 TRP H    H   0.257  -5.994  -2.980 1.00 . A A . 718 TRP H    1 1 
       20 42569 1 1 141 TRP HA   H   2.669  -5.251  -1.454 1.00 . A A . 718 TRP HA   1 1 
       20 42570 1 1 141 TRP HB2  H   0.334  -4.372  -0.795 1.00 . A A . 718 TRP HB2  1 1 
       20 42571 1 1 141 TRP HB3  H  -0.031  -6.028  -0.367 1.00 . A A . 718 TRP HB3  1 1 
       20 42572 1 1 141 TRP HD1  H   2.030  -7.041   1.464 1.00 . A A . 718 TRP HD1  1 1 
       20 42573 1 1 141 TRP HE1  H   2.764  -5.823   3.643 1.00 . A A . 718 TRP HE1  1 1 
       20 42574 1 1 141 TRP HE3  H   0.463  -2.330   0.345 1.00 . A A . 718 TRP HE3  1 1 
       20 42575 1 1 141 TRP HH2  H   1.892  -1.013   4.127 1.00 . A A . 718 TRP HH2  1 1 
       20 42576 1 1 141 TRP HZ2  H   2.672  -3.263   4.702 1.00 . A A . 718 TRP HZ2  1 1 
       20 42577 1 1 141 TRP HZ3  H   0.812  -0.551   2.000 1.00 . A A . 718 TRP HZ3  1 1 
       20 42578 1 1 141 TRP N    N   1.163  -5.640  -2.819 1.00 . A A . 718 TRP N    1 1 
       20 42579 1 1 141 TRP NE1  N   2.314  -5.396   2.877 1.00 . A A . 718 TRP NE1  1 1 
       20 42580 1 1 141 TRP O    O   1.148  -8.138  -1.509 1.00 . A A . 718 TRP O    1 1 
       20 42581 1 1 142 TYR C    C   3.683  -9.119   0.953 1.00 . A A . 719 TYR C    1 1 
       20 42582 1 1 142 TYR CA   C   3.571  -9.012  -0.543 1.00 . A A . 719 TYR CA   1 1 
       20 42583 1 1 142 TYR CB   C   4.900  -9.427  -1.167 1.00 . A A . 719 TYR CB   1 1 
       20 42584 1 1 142 TYR CD1  C   4.339 -10.472  -3.376 1.00 . A A . 719 TYR CD1  1 1 
       20 42585 1 1 142 TYR CD2  C   5.512  -8.402  -3.373 1.00 . A A . 719 TYR CD2  1 1 
       20 42586 1 1 142 TYR CE1  C   4.363 -10.493  -4.748 1.00 . A A . 719 TYR CE1  1 1 
       20 42587 1 1 142 TYR CE2  C   5.537  -8.413  -4.748 1.00 . A A . 719 TYR CE2  1 1 
       20 42588 1 1 142 TYR CG   C   4.913  -9.429  -2.666 1.00 . A A . 719 TYR CG   1 1 
       20 42589 1 1 142 TYR CZ   C   4.964  -9.462  -5.429 1.00 . A A . 719 TYR CZ   1 1 
       20 42590 1 1 142 TYR H    H   3.913  -6.946  -0.791 1.00 . A A . 719 TYR H    1 1 
       20 42591 1 1 142 TYR HA   H   2.782  -9.656  -0.903 1.00 . A A . 719 TYR HA   1 1 
       20 42592 1 1 142 TYR HB2  H   5.657  -8.729  -0.837 1.00 . A A . 719 TYR HB2  1 1 
       20 42593 1 1 142 TYR HB3  H   5.159 -10.417  -0.820 1.00 . A A . 719 TYR HB3  1 1 
       20 42594 1 1 142 TYR HD1  H   3.865 -11.278  -2.834 1.00 . A A . 719 TYR HD1  1 1 
       20 42595 1 1 142 TYR HD2  H   5.962  -7.582  -2.833 1.00 . A A . 719 TYR HD2  1 1 
       20 42596 1 1 142 TYR HE1  H   3.906 -11.313  -5.282 1.00 . A A . 719 TYR HE1  1 1 
       20 42597 1 1 142 TYR HE2  H   6.008  -7.604  -5.287 1.00 . A A . 719 TYR HE2  1 1 
       20 42598 1 1 142 TYR HH   H   5.879  -9.173  -7.048 1.00 . A A . 719 TYR HH   1 1 
       20 42599 1 1 142 TYR N    N   3.226  -7.639  -0.885 1.00 . A A . 719 TYR N    1 1 
       20 42600 1 1 142 TYR O    O   4.609  -8.588   1.539 1.00 . A A . 719 TYR O    1 1 
       20 42601 1 1 142 TYR OH   O   4.998  -9.477  -6.793 1.00 . A A . 719 TYR OH   1 1 
       20 42602 1 1 143 THR C    C   2.360 -11.240   3.487 1.00 . A A . 720 THR C    1 1 
       20 42603 1 1 143 THR CA   C   2.753  -9.858   3.004 1.00 . A A . 720 THR CA   1 1 
       20 42604 1 1 143 THR CB   C   1.819  -8.783   3.627 1.00 . A A . 720 THR CB   1 1 
       20 42605 1 1 143 THR CG2  C   0.388  -8.951   3.134 1.00 . A A . 720 THR CG2  1 1 
       20 42606 1 1 143 THR H    H   2.050 -10.249   1.072 1.00 . A A . 720 THR H    1 1 
       20 42607 1 1 143 THR HA   H   3.761  -9.655   3.340 1.00 . A A . 720 THR HA   1 1 
       20 42608 1 1 143 THR HB   H   2.179  -7.809   3.333 1.00 . A A . 720 THR HB   1 1 
       20 42609 1 1 143 THR HG1  H   2.463  -8.167   5.357 1.00 . A A . 720 THR HG1  1 1 
       20 42610 1 1 143 THR HG21 H   0.372  -8.859   2.057 1.00 . A A . 720 THR HG21 1 1 
       20 42611 1 1 143 THR N    N   2.755  -9.781   1.573 1.00 . A A . 720 THR N    1 1 
       20 42612 1 1 143 THR O    O   1.487 -11.895   2.904 1.00 . A A . 720 THR O    1 1 
       20 42613 1 1 143 THR OG1  O   1.850  -8.855   5.060 1.00 . A A . 720 THR OG1  1 1 
       20 42614 1 1 144 SER C    C   1.320 -12.895   5.811 1.00 . A A . 721 SER C    1 1 
       20 42615 1 1 144 SER CA   C   2.719 -12.942   5.159 1.00 . A A . 721 SER CA   1 1 
       20 42616 1 1 144 SER CB   C   3.790 -13.234   6.197 1.00 . A A . 721 SER CB   1 1 
       20 42617 1 1 144 SER H    H   3.748 -11.154   4.916 1.00 . A A . 721 SER H    1 1 
       20 42618 1 1 144 SER HA   H   2.741 -13.714   4.403 1.00 . A A . 721 SER HA   1 1 
       20 42619 1 1 144 SER HB2  H   3.784 -12.432   6.920 1.00 . A A . 721 SER HB2  1 1 
       20 42620 1 1 144 SER HB3  H   3.616 -14.184   6.677 1.00 . A A . 721 SER HB3  1 1 
       20 42621 1 1 144 SER HG   H   5.204 -14.110   5.202 1.00 . A A . 721 SER HG   1 1 
       20 42622 1 1 144 SER N    N   3.016 -11.683   4.532 1.00 . A A . 721 SER N    1 1 
       20 42623 1 1 144 SER O    O   0.662 -13.920   5.983 1.00 . A A . 721 SER O    1 1 
       20 42624 1 1 144 SER OG   O   5.066 -13.239   5.594 1.00 . A A . 721 SER OG   1 1 
       20 42625 1 1 145 TYR C    C  -1.590 -11.711   5.814 1.00 . A A . 722 TYR C    1 1 
       20 42626 1 1 145 TYR CA   C  -0.424 -11.476   6.774 1.00 . A A . 722 TYR CA   1 1 
       20 42627 1 1 145 TYR CB   C  -0.501 -10.086   7.393 1.00 . A A . 722 TYR CB   1 1 
       20 42628 1 1 145 TYR CD1  C   1.791  -9.389   8.215 1.00 . A A . 722 TYR CD1  1 1 
       20 42629 1 1 145 TYR CD2  C   0.181 -10.094   9.825 1.00 . A A . 722 TYR CD2  1 1 
       20 42630 1 1 145 TYR CE1  C   2.711  -9.175   9.218 1.00 . A A . 722 TYR CE1  1 1 
       20 42631 1 1 145 TYR CE2  C   1.099  -9.882  10.836 1.00 . A A . 722 TYR CE2  1 1 
       20 42632 1 1 145 TYR CG   C   0.511  -9.852   8.497 1.00 . A A . 722 TYR CG   1 1 
       20 42633 1 1 145 TYR CZ   C   2.362  -9.422  10.524 1.00 . A A . 722 TYR CZ   1 1 
       20 42634 1 1 145 TYR H    H   1.395 -10.883   5.932 1.00 . A A . 722 TYR H    1 1 
       20 42635 1 1 145 TYR HA   H  -0.497 -12.203   7.568 1.00 . A A . 722 TYR HA   1 1 
       20 42636 1 1 145 TYR HB2  H  -0.369  -9.337   6.625 1.00 . A A . 722 TYR HB2  1 1 
       20 42637 1 1 145 TYR HB3  H  -1.485  -9.971   7.812 1.00 . A A . 722 TYR HB3  1 1 
       20 42638 1 1 145 TYR HD1  H   2.064  -9.195   7.188 1.00 . A A . 722 TYR HD1  1 1 
       20 42639 1 1 145 TYR HD2  H  -0.809 -10.454  10.062 1.00 . A A . 722 TYR HD2  1 1 
       20 42640 1 1 145 TYR HE1  H   3.697  -8.815   8.977 1.00 . A A . 722 TYR HE1  1 1 
       20 42641 1 1 145 TYR HE2  H   0.828 -10.077  11.861 1.00 . A A . 722 TYR HE2  1 1 
       20 42642 1 1 145 TYR HH   H   3.744  -8.384  11.350 1.00 . A A . 722 TYR HH   1 1 
       20 42643 1 1 145 TYR N    N   0.862 -11.682   6.134 1.00 . A A . 722 TYR N    1 1 
       20 42644 1 1 145 TYR O    O  -2.742 -11.775   6.232 1.00 . A A . 722 TYR O    1 1 
       20 42645 1 1 145 TYR OH   O   3.279  -9.211  11.525 1.00 . A A . 722 TYR OH   1 1 
       20 42646 1 1 146 ALA C    C  -2.373 -13.626   3.314 1.00 . A A . 723 ALA C    1 1 
       20 42647 1 1 146 ALA CA   C  -2.309 -12.124   3.534 1.00 . A A . 723 ALA CA   1 1 
       20 42648 1 1 146 ALA CB   C  -2.012 -11.412   2.222 1.00 . A A . 723 ALA CB   1 1 
       20 42649 1 1 146 ALA H    H  -0.358 -11.714   4.239 1.00 . A A . 723 ALA H    1 1 
       20 42650 1 1 146 ALA HA   H  -3.262 -11.784   3.915 1.00 . A A . 723 ALA HA   1 1 
       20 42651 1 1 146 ALA HB1  H  -2.788 -11.637   1.505 1.00 . A A . 723 ALA HB1  1 1 
       20 42652 1 1 146 ALA HB2  H  -1.060 -11.749   1.839 1.00 . A A . 723 ALA HB2  1 1 
       20 42653 1 1 146 ALA HB3  H  -1.973 -10.345   2.389 1.00 . A A . 723 ALA HB3  1 1 
       20 42654 1 1 146 ALA N    N  -1.289 -11.825   4.530 1.00 . A A . 723 ALA N    1 1 
       20 42655 1 1 146 ALA O    O  -3.121 -14.114   2.479 1.00 . A A . 723 ALA O    1 1 
       20 42656 1 1 147 CYS C    C  -2.105 -16.379   5.267 1.00 . A A . 724 CYS C    1 1 
       20 42657 1 1 147 CYS CA   C  -1.527 -15.771   3.989 1.00 . A A . 724 CYS CA   1 1 
       20 42658 1 1 147 CYS CB   C  -0.072 -16.212   3.794 1.00 . A A . 724 CYS CB   1 1 
       20 42659 1 1 147 CYS H    H  -1.017 -13.900   4.740 1.00 . A A . 724 CYS H    1 1 
       20 42660 1 1 147 CYS HA   H  -2.103 -16.067   3.127 1.00 . A A . 724 CYS HA   1 1 
       20 42661 1 1 147 CYS HB2  H   0.510 -15.891   4.644 1.00 . A A . 724 CYS HB2  1 1 
       20 42662 1 1 147 CYS HB3  H  -0.035 -17.288   3.725 1.00 . A A . 724 CYS HB3  1 1 
       20 42663 1 1 147 CYS N    N  -1.587 -14.340   4.073 1.00 . A A . 724 CYS N    1 1 
       20 42664 1 1 147 CYS O    O  -1.997 -15.779   6.343 1.00 . A A . 724 CYS O    1 1 
       20 42665 1 1 147 CYS SG   S   0.710 -15.524   2.296 1.00 . A A . 724 CYS SG   1 1 
       20 42666 1 1 148 PRO C    C  -2.335 -19.231   6.917 1.00 . A A . 725 PRO C    1 1 
       20 42667 1 1 148 PRO CA   C  -3.320 -18.213   6.322 1.00 . A A . 725 PRO CA   1 1 
       20 42668 1 1 148 PRO CB   C  -4.554 -18.915   5.746 1.00 . A A . 725 PRO CB   1 1 
       20 42669 1 1 148 PRO CD   C  -3.046 -18.273   3.940 1.00 . A A . 725 PRO CD   1 1 
       20 42670 1 1 148 PRO CG   C  -4.298 -19.049   4.266 1.00 . A A . 725 PRO CG   1 1 
       20 42671 1 1 148 PRO HA   H  -3.620 -17.514   7.089 1.00 . A A . 725 PRO HA   1 1 
       20 42672 1 1 148 PRO HB2  H  -4.669 -19.879   6.217 1.00 . A A . 725 PRO HB2  1 1 
       20 42673 1 1 148 PRO HB3  H  -5.433 -18.315   5.935 1.00 . A A . 725 PRO HB3  1 1 
       20 42674 1 1 148 PRO HD2  H  -2.236 -18.945   3.691 1.00 . A A . 725 PRO HD2  1 1 
       20 42675 1 1 148 PRO HD3  H  -3.247 -17.601   3.119 1.00 . A A . 725 PRO HD3  1 1 
       20 42676 1 1 148 PRO HG2  H  -4.145 -20.090   4.025 1.00 . A A . 725 PRO HG2  1 1 
       20 42677 1 1 148 PRO HG3  H  -5.140 -18.661   3.713 1.00 . A A . 725 PRO HG3  1 1 
       20 42678 1 1 148 PRO N    N  -2.764 -17.537   5.173 1.00 . A A . 725 PRO N    1 1 
       20 42679 1 1 148 PRO O    O  -1.573 -18.857   7.836 1.00 . A A . 725 PRO O    1 1 
       20 42680 1 1 148 PRO OXT  O  -2.315 -20.409   6.459 1.00 . A A . 725 PRO OXT  1 1 
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