NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
630068 5woe 30321 cing 4-filtered-FRED STAR entry full 3230


data_FRED_restraints_with_modified_coordinates_PDB_code_5woe

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




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

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

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

save_


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

save_


save_assembly_5woe
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5woe
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        14212.17

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

       1 . 1 $Sorting_nexin_25 A . 1 1 
    stop_

save_


save_Sorting_nexin_25
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Sorting nexin 25"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSNLGMWKASITSGEVTEENGEQLPCYFVMVSLQEVGGVETKNWTVPRRLSEFQNLHRKLSECVPSLKKVQLPSLSKLPFKSIDQKFMEKSKNQLNKFLQNLLSDERLCQSEALYAFLSPSPDYL
    _Entity.Number_of_monomers           125

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
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       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
       2752 1 . . . 1 1 
       2753 1 . . . 1 1 
       2754 1 . . . 1 1 
       2755 1 . . . 1 1 
       2756 1 . . . 1 1 
       2757 1 . . . 1 1 
       2758 1 . . . 1 1 
       2759 1 . . . 1 1 
       2760 1 . . . 1 1 
       2761 1 . . . 1 1 
       2762 1 . . . 1 1 
       2763 1 . . . 1 1 
       2764 1 . . . 1 1 
       2765 1 . . . 1 1 
       2766 1 . . . 1 1 
       2767 1 . . . 1 1 
       2768 1 . . . 1 1 
       2769 1 . . . 1 1 
       2770 1 . . . 1 1 
       2771 1 . . . 1 1 
       2772 1 . . . 1 1 
       2773 1 . . . 1 1 
       2774 1 . . . 1 1 
       2775 1 . . . 1 1 
       2776 1 . . . 1 1 
       2777 1 . . . 1 1 
       2778 1 . . . 1 1 
       2779 1 . . . 1 1 
       2780 1 . . . 1 1 
       2781 1 . . . 1 1 
       2782 1 . . . 1 1 
       2783 1 . . . 1 1 
       2784 1 . . . 1 1 
       2785 1 . . . 1 1 
       2786 1 . . . 1 1 
       2787 1 . . . 1 1 
       2788 1 . . . 1 1 
       2789 1 . . . 1 1 
       2790 1 . . . 1 1 
       2791 1 . . . 1 1 
       2792 1 . . . 1 1 
       2793 1 . . . 1 1 
       2794 1 . . . 1 1 
       2795 1 . . . 1 1 
       2796 1 . . . 1 1 
       2797 1 . . . 1 1 
       2798 1 . . . 1 1 
       2799 1 . . . 1 1 
       2800 1 . . . 1 1 
       2801 1 . . . 1 1 
       2802 1 . . . 1 1 
       2803 1 . . . 1 1 
       2804 1 . . . 1 1 
       2805 1 . . . 1 1 
       2806 1 . . . 1 1 
       2807 1 . . . 1 1 
       2808 1 . . . 1 1 
       2809 1 . . . 1 1 
       2810 1 . . . 1 1 
       2811 1 . . . 1 1 
       2812 1 . . . 1 1 
       2813 1 . . . 1 1 
       2814 1 . . . 1 1 
       2815 1 . . . 1 1 
       2816 1 . . . 1 1 
       2817 1 . . . 1 1 
       2818 1 . . . 1 1 
       2819 1 . . . 1 1 
       2820 1 . . . 1 1 
       2821 1 . . . 1 1 
       2822 1 . . . 1 1 
       2823 1 . . . 1 1 
       2824 1 . . . 1 1 
       2825 1 . . . 1 1 
       2826 1 . . . 1 1 
       2827 1 . . . 1 1 
       2828 1 . . . 1 1 
       2829 1 . . . 1 1 
       2830 1 . . . 1 1 
       2831 1 . . . 1 1 
       2832 1 . . . 1 1 
       2833 1 . . . 1 1 
       2834 1 . . . 1 1 
       2835 1 . . . 1 1 
       2836 1 . . . 1 1 
       2837 1 . . . 1 1 
       2838 1 . . . 1 1 
       2839 1 . . . 1 1 
       2840 1 . . . 1 1 
       2841 1 . . . 1 1 
       2842 1 . . . 1 1 
       2843 1 . . . 1 1 
       2844 1 . . . 1 1 
       2845 1 . . . 1 1 
       2846 1 . . . 1 1 
       2847 1 . . . 1 1 
       2848 1 . . . 1 1 
       2849 1 . . . 1 1 
       2850 1 . . . 1 1 
       2851 1 . . . 1 1 
       2852 1 . . . 1 1 
       2853 1 . . . 1 1 
       2854 1 . . . 1 1 
       2855 1 . . . 1 1 
       2856 1 . . . 1 1 
       2857 1 . . . 1 1 
       2858 1 . . . 1 1 
       2859 1 . . . 1 1 
       2860 1 . . . 1 1 
       2861 1 . . . 1 1 
       2862 1 . . . 1 1 
       2863 1 . . . 1 1 
       2864 1 . . . 1 1 
       2865 1 . . . 1 1 
       2866 1 . . . 1 1 
       2867 1 . . . 1 1 
       2868 1 . . . 1 1 
       2869 1 . . . 1 1 
       2870 1 . . . 1 1 
       2871 1 . . . 1 1 
       2872 1 . . . 1 1 
       2873 1 . . . 1 1 
       2874 1 . . . 1 1 
       2875 1 . . . 1 1 
       2876 1 . . . 1 1 
       2877 1 . . . 1 1 
       2878 1 . . . 1 1 
       2879 1 . . . 1 1 
       2880 1 . . . 1 1 
       2881 1 . . . 1 1 
       2882 1 . . . 1 1 
       2883 1 . . . 1 1 
       2884 1 . . . 1 1 
       2885 1 . . . 1 1 
       2886 1 . . . 1 1 
       2887 1 . . . 1 1 
       2888 1 . . . 1 1 
       2889 1 . . . 1 1 
       2890 1 . . . 1 1 
       2891 1 . . . 1 1 
       2892 1 . . . 1 1 
       2893 1 . . . 1 1 
       2894 1 . . . 1 1 
       2895 1 . . . 1 1 
       2896 1 . . . 1 1 
       2897 1 . . . 1 1 
       2898 1 . . . 1 1 
       2899 1 . . . 1 1 
       2900 1 . . . 1 1 
       2901 1 . . . 1 1 
       2902 1 . . . 1 1 
       2903 1 . . . 1 1 
       2904 1 . . . 1 1 
       2905 1 . . . 1 1 
       2906 1 . . . 1 1 
       2907 1 . . . 1 1 
       2908 1 . . . 1 1 
       2909 1 . . . 1 1 
       2910 1 . . . 1 1 
       2911 1 . . . 1 1 
       2912 1 . . . 1 1 
       2913 1 . . . 1 1 
       2914 1 . . . 1 1 
       2915 1 . . . 1 1 
       2916 1 . . . 1 1 
       2917 1 . . . 1 1 
       2918 1 . . . 1 1 
       2919 1 . . . 1 1 
       2920 1 . . . 1 1 
       2921 1 . . . 1 1 
       2922 1 . . . 1 1 
       2923 1 . . . 1 1 
       2924 1 . . . 1 1 
       2925 1 . . . 1 1 
       2926 1 . . . 1 1 
       2927 1 . . . 1 1 
       2928 1 . . . 1 1 
       2929 1 . . . 1 1 
       2930 1 . . . 1 1 
       2931 1 . . . 1 1 
       2932 1 . . . 1 1 
       2933 1 . . . 1 1 
       2934 1 . . . 1 1 
       2935 1 . . . 1 1 
       2936 1 . . . 1 1 
       2937 1 . . . 1 1 
       2938 1 . . . 1 1 
       2939 1 . . . 1 1 
       2940 1 . . . 1 1 
       2941 1 . . . 1 1 
       2942 1 . . . 1 1 
       2943 1 . . . 1 1 
       2944 1 . . . 1 1 
       2945 1 . . . 1 1 
       2946 1 . . . 1 1 
       2947 1 . . . 1 1 
       2948 1 . . . 1 1 
       2949 1 . . . 1 1 
       2950 1 . . . 1 1 
       2951 1 . . . 1 1 
       2952 1 . . . 1 1 
       2953 1 . . . 1 1 
       2954 1 . . . 1 1 
       2955 1 . . . 1 1 
       2956 1 . . . 1 1 
       2957 1 . . . 1 1 
       2958 1 . . . 1 1 
       2959 1 . . . 1 1 
       2960 1 . . . 1 1 
       2961 1 . . . 1 1 
       2962 1 . . . 1 1 
       2963 1 . . . 1 1 
       2964 1 . . . 1 1 
       2965 1 . . . 1 1 
       2966 1 . . . 1 1 
       2967 1 . . . 1 1 
       2968 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   2 SER QB   . 667 SER QB   1 1 
          1 1 2 1 1   4 LEU H    . 669 LEU H    1 1 
          2 1 1 1 1   3 ASN H    . 668 ASN H    1 1 
          2 1 2 1 1   4 LEU QB   . 669 LEU QB   1 1 
          3 1 1 1 1   3 ASN HA   . 668 ASN HA   1 1 
          3 1 2 1 1   3 ASN QD   . 668 ASN QD2  1 1 
          4 1 1 1 1   3 ASN HA   . 668 ASN HA   1 1 
          4 1 2 1 1   4 LEU H    . 669 LEU H    1 1 
          5 1 1 1 1   3 ASN HA   . 668 ASN HA   1 1 
          5 1 2 1 1   4 LEU HG   . 669 LEU HG   1 1 
          6 1 1 1 1   3 ASN QB   . 668 ASN QB   1 1 
          6 1 2 1 1   3 ASN QD   . 668 ASN QD2  1 1 
          7 1 1 1 1   3 ASN QB   . 668 ASN QB   1 1 
          7 1 2 1 1   4 LEU H    . 669 LEU H    1 1 
          8 1 1 1 1   4 LEU H    . 669 LEU H    1 1 
          8 1 2 1 1   4 LEU QB   . 669 LEU QB   1 1 
          9 1 1 1 1   4 LEU H    . 669 LEU H    1 1 
          9 1 2 1 1   4 LEU MD1  . 669 LEU QD1  1 1 
         10 1 1 1 1   4 LEU H    . 669 LEU H    1 1 
         10 1 2 1 1   4 LEU MD2  . 669 LEU QD2  1 1 
         11 1 1 1 1   4 LEU H    . 669 LEU H    1 1 
         11 1 2 1 1   4 LEU HG   . 669 LEU HG   1 1 
         12 1 1 1 1   4 LEU H    . 669 LEU H    1 1 
         12 1 2 1 1   5 GLY QA   . 670 GLY QA   1 1 
         13 1 1 1 1   4 LEU HA   . 669 LEU HA   1 1 
         13 1 2 1 1   4 LEU MD1  . 669 LEU QD1  1 1 
         14 1 1 1 1   4 LEU HA   . 669 LEU HA   1 1 
         14 1 2 1 1   4 LEU MD2  . 669 LEU QD2  1 1 
         15 1 1 1 1   4 LEU HA   . 669 LEU HA   1 1 
         15 1 2 1 1   4 LEU HG   . 669 LEU HG   1 1 
         16 1 1 1 1   4 LEU HA   . 669 LEU HA   1 1 
         16 1 2 1 1   5 GLY H    . 670 GLY H    1 1 
         17 1 1 1 1   4 LEU HA   . 669 LEU HA   1 1 
         17 1 2 1 1   6 MET H    . 671 MET H    1 1 
         18 1 1 1 1   4 LEU HA   . 669 LEU HA   1 1 
         18 1 2 1 1   7 TRP HE1  . 672 TRP HE1  1 1 
         19 1 1 1 1   4 LEU QB   . 669 LEU QB   1 1 
         19 1 2 1 1   4 LEU MD1  . 669 LEU QD1  1 1 
         20 1 1 1 1   4 LEU QB   . 669 LEU QB   1 1 
         20 1 2 1 1   4 LEU MD2  . 669 LEU QD2  1 1 
         21 1 1 1 1   4 LEU QB   . 669 LEU QB   1 1 
         21 1 2 1 1   5 GLY H    . 670 GLY H    1 1 
         22 1 1 1 1   4 LEU QB   . 669 LEU QB   1 1 
         22 1 2 1 1   5 GLY QA   . 670 GLY QA   1 1 
         23 1 1 1 1   4 LEU QB   . 669 LEU QB   1 1 
         23 1 2 1 1   6 MET H    . 671 MET H    1 1 
         24 1 1 1 1   4 LEU QB   . 669 LEU QB   1 1 
         24 1 2 1 1   7 TRP HE1  . 672 TRP HE1  1 1 
         25 1 1 1 1   4 LEU QB   . 669 LEU QB   1 1 
         25 1 2 1 1 109 CYS QB   . 774 CYS QB   1 1 
         26 1 1 1 1   4 LEU MD1  . 669 LEU QD1  1 1 
         26 1 2 1 1   5 GLY H    . 670 GLY H    1 1 
         27 1 1 1 1   4 LEU MD1  . 669 LEU QD1  1 1 
         27 1 2 1 1   7 TRP HD1  . 672 TRP HD1  1 1 
         28 1 1 1 1   4 LEU MD1  . 669 LEU QD1  1 1 
         28 1 2 1 1   7 TRP HE1  . 672 TRP HE1  1 1 
         29 1 1 1 1   4 LEU MD1  . 669 LEU QD1  1 1 
         29 1 2 1 1 115 TYR H    . 780 TYR H    1 1 
         30 1 1 1 1   4 LEU MD1  . 669 LEU QD1  1 1 
         30 1 2 1 1 115 TYR HA   . 780 TYR HA   1 1 
         31 1 1 1 1   4 LEU MD1  . 669 LEU QD1  1 1 
         31 1 2 1 1 115 TYR HB2  . 780 TYR HB2  1 1 
         32 1 1 1 1   4 LEU MD1  . 669 LEU QD1  1 1 
         32 1 2 1 1 115 TYR HB3  . 780 TYR HB3  1 1 
         33 1 1 1 1   4 LEU MD1  . 669 LEU QD1  1 1 
         33 1 2 1 1 115 TYR QD   . 780 TYR QD   1 1 
         34 1 1 1 1   4 LEU MD1  . 669 LEU QD1  1 1 
         34 1 2 1 1 115 TYR QE   . 780 TYR QE   1 1 
         35 1 1 1 1   4 LEU MD1  . 669 LEU QD1  1 1 
         35 1 2 1 1 116 ALA H    . 781 ALA H    1 1 
         36 1 1 1 1   4 LEU MD2  . 669 LEU QD2  1 1 
         36 1 2 1 1   5 GLY H    . 670 GLY H    1 1 
         37 1 1 1 1   4 LEU MD2  . 669 LEU QD2  1 1 
         37 1 2 1 1   7 TRP HD1  . 672 TRP HD1  1 1 
         38 1 1 1 1   4 LEU MD2  . 669 LEU QD2  1 1 
         38 1 2 1 1 115 TYR HA   . 780 TYR HA   1 1 
         39 1 1 1 1   4 LEU MD2  . 669 LEU QD2  1 1 
         39 1 2 1 1 115 TYR HB2  . 780 TYR HB2  1 1 
         40 1 1 1 1   4 LEU MD2  . 669 LEU QD2  1 1 
         40 1 2 1 1 115 TYR QD   . 780 TYR QD   1 1 
         41 1 1 1 1   4 LEU MD2  . 669 LEU QD2  1 1 
         41 1 2 1 1 115 TYR QE   . 780 TYR QE   1 1 
         42 1 1 1 1   4 LEU HG   . 669 LEU HG   1 1 
         42 1 2 1 1 115 TYR HB2  . 780 TYR HB2  1 1 
         43 1 1 1 1   5 GLY H    . 670 GLY H    1 1 
         43 1 2 1 1   5 GLY QA   . 670 GLY QA   1 1 
         44 1 1 1 1   5 GLY H    . 670 GLY H    1 1 
         44 1 2 1 1   6 MET HA   . 671 MET HA   1 1 
         45 1 1 1 1   5 GLY H    . 670 GLY H    1 1 
         45 1 2 1 1   6 MET ME   . 671 MET QE   1 1 
         46 1 1 1 1   5 GLY H    . 670 GLY H    1 1 
         46 1 2 1 1  33 LEU QD   . 698 LEU QQD  1 1 
         47 1 1 1 1   5 GLY H    . 670 GLY H    1 1 
         47 1 2 1 1 109 CYS QB   . 774 CYS QB   1 1 
         48 1 1 1 1   5 GLY QA   . 670 GLY QA   1 1 
         48 1 2 1 1   6 MET H    . 671 MET H    1 1 
         49 1 1 1 1   5 GLY QA   . 670 GLY QA   1 1 
         49 1 2 1 1   6 MET HA   . 671 MET HA   1 1 
         50 1 1 1 1   5 GLY QA   . 670 GLY QA   1 1 
         50 1 2 1 1   6 MET HB3  . 671 MET HB3  1 1 
         51 1 1 1 1   5 GLY QA   . 670 GLY QA   1 1 
         51 1 2 1 1   6 MET ME   . 671 MET QE   1 1 
         52 1 1 1 1   6 MET H    . 671 MET H    1 1 
         52 1 2 1 1   6 MET HB2  . 671 MET HB2  1 1 
         53 1 1 1 1   6 MET H    . 671 MET H    1 1 
         53 1 2 1 1   6 MET HB3  . 671 MET HB3  1 1 
         54 1 1 1 1   6 MET H    . 671 MET H    1 1 
         54 1 2 1 1   6 MET ME   . 671 MET QE   1 1 
         55 1 1 1 1   6 MET H    . 671 MET H    1 1 
         55 1 2 1 1   6 MET HG2  . 671 MET HG2  1 1 
         56 1 1 1 1   6 MET H    . 671 MET H    1 1 
         56 1 2 1 1   6 MET HG3  . 671 MET HG3  1 1 
         57 1 1 1 1   6 MET H    . 671 MET H    1 1 
         57 1 2 1 1   7 TRP HA   . 672 TRP HA   1 1 
         58 1 1 1 1   6 MET H    . 671 MET H    1 1 
         58 1 2 1 1   7 TRP HB2  . 672 TRP HB2  1 1 
         59 1 1 1 1   6 MET H    . 671 MET H    1 1 
         59 1 2 1 1   7 TRP HD1  . 672 TRP HD1  1 1 
         60 1 1 1 1   6 MET H    . 671 MET H    1 1 
         60 1 2 1 1   7 TRP HE1  . 672 TRP HE1  1 1 
         61 1 1 1 1   6 MET H    . 671 MET H    1 1 
         61 1 2 1 1  33 LEU QD   . 698 LEU QQD  1 1 
         62 1 1 1 1   6 MET HA   . 671 MET HA   1 1 
         62 1 2 1 1   6 MET ME   . 671 MET QE   1 1 
         63 1 1 1 1   6 MET HA   . 671 MET HA   1 1 
         63 1 2 1 1   6 MET HG2  . 671 MET HG2  1 1 
         64 1 1 1 1   6 MET HA   . 671 MET HA   1 1 
         64 1 2 1 1   6 MET HG3  . 671 MET HG3  1 1 
         65 1 1 1 1   6 MET HA   . 671 MET HA   1 1 
         65 1 2 1 1   7 TRP H    . 672 TRP H    1 1 
         66 1 1 1 1   6 MET HA   . 671 MET HA   1 1 
         66 1 2 1 1   7 TRP HB2  . 672 TRP HB2  1 1 
         67 1 1 1 1   6 MET HA   . 671 MET HA   1 1 
         67 1 2 1 1   7 TRP HD1  . 672 TRP HD1  1 1 
         68 1 1 1 1   6 MET HB2  . 671 MET HB2  1 1 
         68 1 2 1 1   7 TRP H    . 672 TRP H    1 1 
         69 1 1 1 1   6 MET HB2  . 671 MET HB2  1 1 
         69 1 2 1 1   7 TRP HD1  . 672 TRP HD1  1 1 
         70 1 1 1 1   6 MET HB2  . 671 MET HB2  1 1 
         70 1 2 1 1  33 LEU QD   . 698 LEU QQD  1 1 
         71 1 1 1 1   6 MET HB2  . 671 MET HB2  1 1 
         71 1 2 1 1  34 GLN H    . 699 GLN H    1 1 
         72 1 1 1 1   6 MET HB3  . 671 MET HB3  1 1 
         72 1 2 1 1   7 TRP H    . 672 TRP H    1 1 
         73 1 1 1 1   6 MET HB3  . 671 MET HB3  1 1 
         73 1 2 1 1   7 TRP HD1  . 672 TRP HD1  1 1 
         74 1 1 1 1   6 MET HB3  . 671 MET HB3  1 1 
         74 1 2 1 1  33 LEU QD   . 698 LEU QQD  1 1 
         75 1 1 1 1   6 MET ME   . 671 MET QE   1 1 
         75 1 2 1 1   7 TRP HD1  . 672 TRP HD1  1 1 
         76 1 1 1 1   6 MET ME   . 671 MET QE   1 1 
         76 1 2 1 1   7 TRP HE1  . 672 TRP HE1  1 1 
         77 1 1 1 1   6 MET ME   . 671 MET QE   1 1 
         77 1 2 1 1  33 LEU QD   . 698 LEU QQD  1 1 
         78 1 1 1 1   6 MET HG2  . 671 MET HG2  1 1 
         78 1 2 1 1   7 TRP H    . 672 TRP H    1 1 
         79 1 1 1 1   6 MET HG2  . 671 MET HG2  1 1 
         79 1 2 1 1   7 TRP HD1  . 672 TRP HD1  1 1 
         80 1 1 1 1   6 MET HG2  . 671 MET HG2  1 1 
         80 1 2 1 1   7 TRP HE1  . 672 TRP HE1  1 1 
         81 1 1 1 1   6 MET HG2  . 671 MET HG2  1 1 
         81 1 2 1 1  33 LEU MD1  . 698 LEU QD1  1 1 
         82 1 1 1 1   6 MET HG2  . 671 MET HG2  1 1 
         82 1 2 1 1  33 LEU QD   . 698 LEU QQD  1 1 
         83 1 1 1 1   6 MET HG2  . 671 MET HG2  1 1 
         83 1 2 1 1  33 LEU MD2  . 698 LEU QD2  1 1 
         84 1 1 1 1   6 MET HG2  . 671 MET HG2  1 1 
         84 1 2 1 1  34 GLN H    . 699 GLN H    1 1 
         85 1 1 1 1   6 MET HG3  . 671 MET HG3  1 1 
         85 1 2 1 1   7 TRP H    . 672 TRP H    1 1 
         86 1 1 1 1   6 MET HG3  . 671 MET HG3  1 1 
         86 1 2 1 1   7 TRP HD1  . 672 TRP HD1  1 1 
         87 1 1 1 1   6 MET HG3  . 671 MET HG3  1 1 
         87 1 2 1 1  33 LEU QD   . 698 LEU QQD  1 1 
         88 1 1 1 1   6 MET HG3  . 671 MET HG3  1 1 
         88 1 2 1 1  35 GLU HA   . 700 GLU HA   1 1 
         89 1 1 1 1   7 TRP H    . 672 TRP H    1 1 
         89 1 2 1 1   7 TRP HB2  . 672 TRP HB2  1 1 
         90 1 1 1 1   7 TRP H    . 672 TRP H    1 1 
         90 1 2 1 1   7 TRP HB3  . 672 TRP HB3  1 1 
         91 1 1 1 1   7 TRP H    . 672 TRP H    1 1 
         91 1 2 1 1   7 TRP HD1  . 672 TRP HD1  1 1 
         92 1 1 1 1   7 TRP H    . 672 TRP H    1 1 
         92 1 2 1 1  33 LEU QD   . 698 LEU QQD  1 1 
         93 1 1 1 1   7 TRP H    . 672 TRP H    1 1 
         93 1 2 1 1 103 LEU HB3  . 768 LEU HB3  1 1 
         94 1 1 1 1   7 TRP H    . 672 TRP H    1 1 
         94 1 2 1 1 103 LEU QD   . 768 LEU QQD  1 1 
         95 1 1 1 1   7 TRP H    . 672 TRP H    1 1 
         95 1 2 1 1 103 LEU HG   . 768 LEU HG   1 1 
         96 1 1 1 1   7 TRP H    . 672 TRP H    1 1 
         96 1 2 1 1 109 CYS HA   . 774 CYS HA   1 1 
         97 1 1 1 1   7 TRP HA   . 672 TRP HA   1 1 
         97 1 2 1 1   7 TRP HD1  . 672 TRP HD1  1 1 
         98 1 1 1 1   7 TRP HA   . 672 TRP HA   1 1 
         98 1 2 1 1   7 TRP HE1  . 672 TRP HE1  1 1 
         99 1 1 1 1   7 TRP HA   . 672 TRP HA   1 1 
         99 1 2 1 1   7 TRP HE3  . 672 TRP HE3  1 1 
        100 1 1 1 1   7 TRP HA   . 672 TRP HA   1 1 
        100 1 2 1 1   8 LYS H    . 673 LYS H    1 1 
        101 1 1 1 1   7 TRP HA   . 672 TRP HA   1 1 
        101 1 2 1 1   8 LYS QB   . 673 LYS QB   1 1 
        102 1 1 1 1   7 TRP HA   . 672 TRP HA   1 1 
        102 1 2 1 1  31 VAL MG1  . 696 VAL QG1  1 1 
        103 1 1 1 1   7 TRP HA   . 672 TRP HA   1 1 
        103 1 2 1 1  32 SER H    . 697 SER H    1 1 
        104 1 1 1 1   7 TRP HA   . 672 TRP HA   1 1 
        104 1 2 1 1  33 LEU H    . 698 LEU H    1 1 
        105 1 1 1 1   7 TRP HA   . 672 TRP HA   1 1 
        105 1 2 1 1  33 LEU QD   . 698 LEU QQD  1 1 
        106 1 1 1 1   7 TRP HA   . 672 TRP HA   1 1 
        106 1 2 1 1  34 GLN H    . 699 GLN H    1 1 
        107 1 1 1 1   7 TRP HB2  . 672 TRP HB2  1 1 
        107 1 2 1 1   7 TRP HE1  . 672 TRP HE1  1 1 
        108 1 1 1 1   7 TRP HB2  . 672 TRP HB2  1 1 
        108 1 2 1 1   7 TRP HE3  . 672 TRP HE3  1 1 
        109 1 1 1 1   7 TRP HB2  . 672 TRP HB2  1 1 
        109 1 2 1 1   8 LYS H    . 673 LYS H    1 1 
        110 1 1 1 1   7 TRP HB2  . 672 TRP HB2  1 1 
        110 1 2 1 1 103 LEU MD1  . 768 LEU QD1  1 1 
        111 1 1 1 1   7 TRP HB2  . 672 TRP HB2  1 1 
        111 1 2 1 1 103 LEU QD   . 768 LEU QQD  1 1 
        112 1 1 1 1   7 TRP HB2  . 672 TRP HB2  1 1 
        112 1 2 1 1 103 LEU MD2  . 768 LEU QD2  1 1 
        113 1 1 1 1   7 TRP HB2  . 672 TRP HB2  1 1 
        113 1 2 1 1 118 LEU MD1  . 783 LEU QD1  1 1 
        114 1 1 1 1   7 TRP HB3  . 672 TRP HB3  1 1 
        114 1 2 1 1   7 TRP HE3  . 672 TRP HE3  1 1 
        115 1 1 1 1   7 TRP HB3  . 672 TRP HB3  1 1 
        115 1 2 1 1   8 LYS H    . 673 LYS H    1 1 
        116 1 1 1 1   7 TRP HB3  . 672 TRP HB3  1 1 
        116 1 2 1 1   9 ALA H    . 674 ALA H    1 1 
        117 1 1 1 1   7 TRP HB3  . 672 TRP HB3  1 1 
        117 1 2 1 1  31 VAL MG1  . 696 VAL QG1  1 1 
        118 1 1 1 1   7 TRP HB3  . 672 TRP HB3  1 1 
        118 1 2 1 1 103 LEU MD1  . 768 LEU QD1  1 1 
        119 1 1 1 1   7 TRP HB3  . 672 TRP HB3  1 1 
        119 1 2 1 1 103 LEU QD   . 768 LEU QQD  1 1 
        120 1 1 1 1   7 TRP HB3  . 672 TRP HB3  1 1 
        120 1 2 1 1 103 LEU MD2  . 768 LEU QD2  1 1 
        121 1 1 1 1   7 TRP HB3  . 672 TRP HB3  1 1 
        121 1 2 1 1 118 LEU MD1  . 783 LEU QD1  1 1 
        122 1 1 1 1   7 TRP HD1  . 672 TRP HD1  1 1 
        122 1 2 1 1  33 LEU QD   . 698 LEU QQD  1 1 
        123 1 1 1 1   7 TRP HD1  . 672 TRP HD1  1 1 
        123 1 2 1 1  34 GLN H    . 699 GLN H    1 1 
        124 1 1 1 1   7 TRP HD1  . 672 TRP HD1  1 1 
        124 1 2 1 1 103 LEU QD   . 768 LEU QQD  1 1 
        125 1 1 1 1   7 TRP HE1  . 672 TRP HE1  1 1 
        125 1 2 1 1  33 LEU HA   . 698 LEU HA   1 1 
        126 1 1 1 1   7 TRP HE1  . 672 TRP HE1  1 1 
        126 1 2 1 1  33 LEU MD1  . 698 LEU QD1  1 1 
        127 1 1 1 1   7 TRP HE1  . 672 TRP HE1  1 1 
        127 1 2 1 1  33 LEU QD   . 698 LEU QQD  1 1 
        128 1 1 1 1   7 TRP HE1  . 672 TRP HE1  1 1 
        128 1 2 1 1  33 LEU MD2  . 698 LEU QD2  1 1 
        129 1 1 1 1   7 TRP HE1  . 672 TRP HE1  1 1 
        129 1 2 1 1  33 LEU HG   . 698 LEU HG   1 1 
        130 1 1 1 1   7 TRP HE1  . 672 TRP HE1  1 1 
        130 1 2 1 1 115 TYR HB2  . 780 TYR HB2  1 1 
        131 1 1 1 1   7 TRP HE1  . 672 TRP HE1  1 1 
        131 1 2 1 1 115 TYR QD   . 780 TYR QD   1 1 
        132 1 1 1 1   7 TRP HE3  . 672 TRP HE3  1 1 
        132 1 2 1 1   8 LYS H    . 673 LYS H    1 1 
        133 1 1 1 1   7 TRP HE3  . 672 TRP HE3  1 1 
        133 1 2 1 1   9 ALA MB   . 674 ALA QB   1 1 
        134 1 1 1 1   7 TRP HE3  . 672 TRP HE3  1 1 
        134 1 2 1 1  31 VAL MG1  . 696 VAL QG1  1 1 
        135 1 1 1 1   7 TRP HE3  . 672 TRP HE3  1 1 
        135 1 2 1 1 118 LEU QB   . 783 LEU QB   1 1 
        136 1 1 1 1   7 TRP HE3  . 672 TRP HE3  1 1 
        136 1 2 1 1 118 LEU MD1  . 783 LEU QD1  1 1 
        137 1 1 1 1   7 TRP HE3  . 672 TRP HE3  1 1 
        137 1 2 1 1 118 LEU MD2  . 783 LEU QD2  1 1 
        138 1 1 1 1   7 TRP HH2  . 672 TRP HH2  1 1 
        138 1 2 1 1  31 VAL MG1  . 696 VAL QG1  1 1 
        139 1 1 1 1   7 TRP HH2  . 672 TRP HH2  1 1 
        139 1 2 1 1  33 LEU HB2  . 698 LEU HB2  1 1 
        140 1 1 1 1   7 TRP HH2  . 672 TRP HH2  1 1 
        140 1 2 1 1  33 LEU HB3  . 698 LEU HB3  1 1 
        141 1 1 1 1   7 TRP HH2  . 672 TRP HH2  1 1 
        141 1 2 1 1  33 LEU QD   . 698 LEU QQD  1 1 
        142 1 1 1 1   7 TRP HH2  . 672 TRP HH2  1 1 
        142 1 2 1 1  44 TRP HH2  . 709 TRP HH2  1 1 
        143 1 1 1 1   7 TRP HH2  . 672 TRP HH2  1 1 
        143 1 2 1 1 115 TYR QD   . 780 TYR QD   1 1 
        144 1 1 1 1   7 TRP HZ2  . 672 TRP HZ2  1 1 
        144 1 2 1 1  33 LEU MD1  . 698 LEU QD1  1 1 
        145 1 1 1 1   7 TRP HZ2  . 672 TRP HZ2  1 1 
        145 1 2 1 1  33 LEU MD2  . 698 LEU QD2  1 1 
        146 1 1 1 1   7 TRP HZ2  . 672 TRP HZ2  1 1 
        146 1 2 1 1 115 TYR QD   . 780 TYR QD   1 1 
        147 1 1 1 1   7 TRP HZ2  . 672 TRP HZ2  1 1 
        147 1 2 1 1 115 TYR QE   . 780 TYR QE   1 1 
        148 1 1 1 1   7 TRP HZ3  . 672 TRP HZ3  1 1 
        148 1 2 1 1  31 VAL MG1  . 696 VAL QG1  1 1 
        149 1 1 1 1   7 TRP HZ3  . 672 TRP HZ3  1 1 
        149 1 2 1 1  31 VAL MG2  . 696 VAL QG2  1 1 
        150 1 1 1 1   7 TRP HZ3  . 672 TRP HZ3  1 1 
        150 1 2 1 1  33 LEU HB2  . 698 LEU HB2  1 1 
        151 1 1 1 1   7 TRP HZ3  . 672 TRP HZ3  1 1 
        151 1 2 1 1  33 LEU QB   . 698 LEU QB   1 1 
        152 1 1 1 1   7 TRP HZ3  . 672 TRP HZ3  1 1 
        152 1 2 1 1  33 LEU HB3  . 698 LEU HB3  1 1 
        153 1 1 1 1   7 TRP HZ3  . 672 TRP HZ3  1 1 
        153 1 2 1 1  44 TRP HH2  . 709 TRP HH2  1 1 
        154 1 1 1 1   7 TRP HZ3  . 672 TRP HZ3  1 1 
        154 1 2 1 1 115 TYR HA   . 780 TYR HA   1 1 
        155 1 1 1 1   7 TRP HZ3  . 672 TRP HZ3  1 1 
        155 1 2 1 1 118 LEU HB2  . 783 LEU HB2  1 1 
        156 1 1 1 1   7 TRP HZ3  . 672 TRP HZ3  1 1 
        156 1 2 1 1 118 LEU HB3  . 783 LEU HB3  1 1 
        157 1 1 1 1   7 TRP HZ3  . 672 TRP HZ3  1 1 
        157 1 2 1 1 118 LEU MD1  . 783 LEU QD1  1 1 
        158 1 1 1 1   7 TRP HZ3  . 672 TRP HZ3  1 1 
        158 1 2 1 1 118 LEU MD2  . 783 LEU QD2  1 1 
        159 1 1 1 1   7 TRP HZ3  . 672 TRP HZ3  1 1 
        159 1 2 1 1 118 LEU HG   . 783 LEU HG   1 1 
        160 1 1 1 1   7 TRP HZ3  . 672 TRP HZ3  1 1 
        160 1 2 1 1 120 PRO HD2  . 785 PRO HD2  1 1 
        161 1 1 1 1   7 TRP HZ3  . 672 TRP HZ3  1 1 
        161 1 2 1 1 120 PRO HD3  . 785 PRO HD3  1 1 
        162 1 1 1 1   8 LYS H    . 673 LYS H    1 1 
        162 1 2 1 1   8 LYS QB   . 673 LYS QB   1 1 
        163 1 1 1 1   8 LYS H    . 673 LYS H    1 1 
        163 1 2 1 1   8 LYS QD   . 673 LYS QD   1 1 
        164 1 1 1 1   8 LYS H    . 673 LYS H    1 1 
        164 1 2 1 1   8 LYS QG   . 673 LYS QG   1 1 
        165 1 1 1 1   8 LYS H    . 673 LYS H    1 1 
        165 1 2 1 1  31 VAL MG1  . 696 VAL QG1  1 1 
        166 1 1 1 1   8 LYS H    . 673 LYS H    1 1 
        166 1 2 1 1  32 SER H    . 697 SER H    1 1 
        167 1 1 1 1   8 LYS H    . 673 LYS H    1 1 
        167 1 2 1 1  32 SER HA   . 697 SER HA   1 1 
        168 1 1 1 1   8 LYS H    . 673 LYS H    1 1 
        168 1 2 1 1  32 SER HB2  . 697 SER HB2  1 1 
        169 1 1 1 1   8 LYS H    . 673 LYS H    1 1 
        169 1 2 1 1  32 SER QB   . 697 SER QB   1 1 
        170 1 1 1 1   8 LYS H    . 673 LYS H    1 1 
        170 1 2 1 1  32 SER HB3  . 697 SER HB3  1 1 
        171 1 1 1 1   8 LYS H    . 673 LYS H    1 1 
        171 1 2 1 1  33 LEU H    . 698 LEU H    1 1 
        172 1 1 1 1   8 LYS H    . 673 LYS H    1 1 
        172 1 2 1 1  33 LEU HA   . 698 LEU HA   1 1 
        173 1 1 1 1   8 LYS H    . 673 LYS H    1 1 
        173 1 2 1 1  33 LEU QD   . 698 LEU QQD  1 1 
        174 1 1 1 1   8 LYS H    . 673 LYS H    1 1 
        174 1 2 1 1  34 GLN HE21 . 699 GLN HE21 1 1 
        175 1 1 1 1   8 LYS HA   . 673 LYS HA   1 1 
        175 1 2 1 1   8 LYS HD2  . 673 LYS HD2  1 1 
        176 1 1 1 1   8 LYS HA   . 673 LYS HA   1 1 
        176 1 2 1 1   8 LYS QD   . 673 LYS QD   1 1 
        177 1 1 1 1   8 LYS HA   . 673 LYS HA   1 1 
        177 1 2 1 1   8 LYS HD3  . 673 LYS HD3  1 1 
        178 1 1 1 1   8 LYS HA   . 673 LYS HA   1 1 
        178 1 2 1 1   8 LYS QE   . 673 LYS QE   1 1 
        179 1 1 1 1   8 LYS HA   . 673 LYS HA   1 1 
        179 1 2 1 1   8 LYS HG2  . 673 LYS HG2  1 1 
        180 1 1 1 1   8 LYS HA   . 673 LYS HA   1 1 
        180 1 2 1 1   8 LYS QG   . 673 LYS QG   1 1 
        181 1 1 1 1   8 LYS HA   . 673 LYS HA   1 1 
        181 1 2 1 1   8 LYS HG3  . 673 LYS HG3  1 1 
        182 1 1 1 1   8 LYS HA   . 673 LYS HA   1 1 
        182 1 2 1 1   9 ALA H    . 674 ALA H    1 1 
        183 1 1 1 1   8 LYS QB   . 673 LYS QB   1 1 
        183 1 2 1 1   8 LYS QE   . 673 LYS QE   1 1 
        184 1 1 1 1   8 LYS QB   . 673 LYS QB   1 1 
        184 1 2 1 1   9 ALA H    . 674 ALA H    1 1 
        185 1 1 1 1   8 LYS QB   . 673 LYS QB   1 1 
        185 1 2 1 1   9 ALA HA   . 674 ALA HA   1 1 
        186 1 1 1 1   8 LYS QB   . 673 LYS QB   1 1 
        186 1 2 1 1  32 SER H    . 697 SER H    1 1 
        187 1 1 1 1   8 LYS QB   . 673 LYS QB   1 1 
        187 1 2 1 1  32 SER QB   . 697 SER QB   1 1 
        188 1 1 1 1   8 LYS QB   . 673 LYS QB   1 1 
        188 1 2 1 1  34 GLN HE21 . 699 GLN HE21 1 1 
        189 1 1 1 1   8 LYS HB2  . 673 LYS HB2  1 1 
        189 1 2 1 1   8 LYS QE   . 673 LYS QE   1 1 
        190 1 1 1 1   8 LYS HB2  . 673 LYS HB2  1 1 
        190 1 2 1 1   9 ALA H    . 674 ALA H    1 1 
        191 1 1 1 1   8 LYS HB2  . 673 LYS HB2  1 1 
        191 1 2 1 1  32 SER H    . 697 SER H    1 1 
        192 1 1 1 1   8 LYS HB3  . 673 LYS HB3  1 1 
        192 1 2 1 1   8 LYS QE   . 673 LYS QE   1 1 
        193 1 1 1 1   8 LYS HB3  . 673 LYS HB3  1 1 
        193 1 2 1 1   9 ALA H    . 674 ALA H    1 1 
        194 1 1 1 1   8 LYS HB3  . 673 LYS HB3  1 1 
        194 1 2 1 1  32 SER H    . 697 SER H    1 1 
        195 1 1 1 1   8 LYS QD   . 673 LYS QD   1 1 
        195 1 2 1 1  32 SER QB   . 697 SER QB   1 1 
        196 1 1 1 1   8 LYS QD   . 673 LYS QD   1 1 
        196 1 2 1 1  34 GLN HE21 . 699 GLN HE21 1 1 
        197 1 1 1 1   8 LYS QD   . 673 LYS QD   1 1 
        197 1 2 1 1  34 GLN HE22 . 699 GLN HE22 1 1 
        198 1 1 1 1   8 LYS QE   . 673 LYS QE   1 1 
        198 1 2 1 1   8 LYS QG   . 673 LYS QG   1 1 
        199 1 1 1 1   8 LYS QG   . 673 LYS QG   1 1 
        199 1 2 1 1   9 ALA H    . 674 ALA H    1 1 
        200 1 1 1 1   8 LYS QG   . 673 LYS QG   1 1 
        200 1 2 1 1  32 SER QB   . 697 SER QB   1 1 
        201 1 1 1 1   8 LYS HG2  . 673 LYS HG2  1 1 
        201 1 2 1 1   9 ALA H    . 674 ALA H    1 1 
        202 1 1 1 1   8 LYS HG3  . 673 LYS HG3  1 1 
        202 1 2 1 1   9 ALA H    . 674 ALA H    1 1 
        203 1 1 1 1   9 ALA H    . 674 ALA H    1 1 
        203 1 2 1 1   9 ALA MB   . 674 ALA QB   1 1 
        204 1 1 1 1   9 ALA H    . 674 ALA H    1 1 
        204 1 2 1 1  31 VAL MG1  . 696 VAL QG1  1 1 
        205 1 1 1 1   9 ALA H    . 674 ALA H    1 1 
        205 1 2 1 1  99 LEU QD   . 764 LEU QQD  1 1 
        206 1 1 1 1   9 ALA H    . 674 ALA H    1 1 
        206 1 2 1 1 100 GLN QE   . 765 GLN QE2  1 1 
        207 1 1 1 1   9 ALA H    . 674 ALA H    1 1 
        207 1 2 1 1 118 LEU MD2  . 783 LEU QD2  1 1 
        208 1 1 1 1   9 ALA HA   . 674 ALA HA   1 1 
        208 1 2 1 1  10 SER H    . 675 SER H    1 1 
        209 1 1 1 1   9 ALA HA   . 674 ALA HA   1 1 
        209 1 2 1 1  10 SER HB2  . 675 SER HB2  1 1 
        210 1 1 1 1   9 ALA HA   . 674 ALA HA   1 1 
        210 1 2 1 1  10 SER HB3  . 675 SER HB3  1 1 
        211 1 1 1 1   9 ALA HA   . 674 ALA HA   1 1 
        211 1 2 1 1  29 VAL MG1  . 694 VAL QG1  1 1 
        212 1 1 1 1   9 ALA HA   . 674 ALA HA   1 1 
        212 1 2 1 1  30 MET H    . 695 MET H    1 1 
        213 1 1 1 1   9 ALA HA   . 674 ALA HA   1 1 
        213 1 2 1 1  30 MET QB   . 695 MET QB   1 1 
        214 1 1 1 1   9 ALA HA   . 674 ALA HA   1 1 
        214 1 2 1 1  30 MET ME   . 695 MET QE   1 1 
        215 1 1 1 1   9 ALA HA   . 674 ALA HA   1 1 
        215 1 2 1 1  31 VAL HA   . 696 VAL HA   1 1 
        216 1 1 1 1   9 ALA HA   . 674 ALA HA   1 1 
        216 1 2 1 1  31 VAL MG1  . 696 VAL QG1  1 1 
        217 1 1 1 1   9 ALA HA   . 674 ALA HA   1 1 
        217 1 2 1 1  31 VAL MG2  . 696 VAL QG2  1 1 
        218 1 1 1 1   9 ALA HA   . 674 ALA HA   1 1 
        218 1 2 1 1  32 SER H    . 697 SER H    1 1 
        219 1 1 1 1   9 ALA HA   . 674 ALA HA   1 1 
        219 1 2 1 1  32 SER QB   . 697 SER QB   1 1 
        220 1 1 1 1   9 ALA HA   . 674 ALA HA   1 1 
        220 1 2 1 1 118 LEU MD2  . 783 LEU QD2  1 1 
        221 1 1 1 1   9 ALA MB   . 674 ALA QB   1 1 
        221 1 2 1 1  10 SER H    . 675 SER H    1 1 
        222 1 1 1 1   9 ALA MB   . 674 ALA QB   1 1 
        222 1 2 1 1  10 SER HB3  . 675 SER HB3  1 1 
        223 1 1 1 1   9 ALA MB   . 674 ALA QB   1 1 
        223 1 2 1 1  31 VAL H    . 696 VAL H    1 1 
        224 1 1 1 1   9 ALA MB   . 674 ALA QB   1 1 
        224 1 2 1 1  31 VAL HA   . 696 VAL HA   1 1 
        225 1 1 1 1   9 ALA MB   . 674 ALA QB   1 1 
        225 1 2 1 1  31 VAL MG1  . 696 VAL QG1  1 1 
        226 1 1 1 1   9 ALA MB   . 674 ALA QB   1 1 
        226 1 2 1 1  31 VAL MG2  . 696 VAL QG2  1 1 
        227 1 1 1 1   9 ALA MB   . 674 ALA QB   1 1 
        227 1 2 1 1  32 SER H    . 697 SER H    1 1 
        228 1 1 1 1   9 ALA MB   . 674 ALA QB   1 1 
        228 1 2 1 1  99 LEU QD   . 764 LEU QQD  1 1 
        229 1 1 1 1   9 ALA MB   . 674 ALA QB   1 1 
        229 1 2 1 1 100 GLN QE   . 765 GLN QE2  1 1 
        230 1 1 1 1   9 ALA MB   . 674 ALA QB   1 1 
        230 1 2 1 1 117 PHE QD   . 782 PHE QD   1 1 
        231 1 1 1 1   9 ALA MB   . 674 ALA QB   1 1 
        231 1 2 1 1 118 LEU H    . 783 LEU H    1 1 
        232 1 1 1 1   9 ALA MB   . 674 ALA QB   1 1 
        232 1 2 1 1 118 LEU MD1  . 783 LEU QD1  1 1 
        233 1 1 1 1   9 ALA MB   . 674 ALA QB   1 1 
        233 1 2 1 1 118 LEU MD2  . 783 LEU QD2  1 1 
        234 1 1 1 1  10 SER H    . 675 SER H    1 1 
        234 1 2 1 1  10 SER HB2  . 675 SER HB2  1 1 
        235 1 1 1 1  10 SER H    . 675 SER H    1 1 
        235 1 2 1 1  10 SER HB3  . 675 SER HB3  1 1 
        236 1 1 1 1  10 SER H    . 675 SER H    1 1 
        236 1 2 1 1  11 ILE HA   . 676 ILE HA   1 1 
        237 1 1 1 1  10 SER H    . 675 SER H    1 1 
        237 1 2 1 1  29 VAL HA   . 694 VAL HA   1 1 
        238 1 1 1 1  10 SER H    . 675 SER H    1 1 
        238 1 2 1 1  29 VAL MG1  . 694 VAL QG1  1 1 
        239 1 1 1 1  10 SER H    . 675 SER H    1 1 
        239 1 2 1 1  30 MET H    . 695 MET H    1 1 
        240 1 1 1 1  10 SER H    . 675 SER H    1 1 
        240 1 2 1 1  30 MET HA   . 695 MET HA   1 1 
        241 1 1 1 1  10 SER H    . 675 SER H    1 1 
        241 1 2 1 1  30 MET HB2  . 695 MET HB2  1 1 
        242 1 1 1 1  10 SER H    . 675 SER H    1 1 
        242 1 2 1 1  30 MET QB   . 695 MET QB   1 1 
        243 1 1 1 1  10 SER H    . 675 SER H    1 1 
        243 1 2 1 1  30 MET HB3  . 695 MET HB3  1 1 
        244 1 1 1 1  10 SER H    . 675 SER H    1 1 
        244 1 2 1 1  30 MET ME   . 695 MET QE   1 1 
        245 1 1 1 1  10 SER H    . 675 SER H    1 1 
        245 1 2 1 1  30 MET QG   . 695 MET QG   1 1 
        246 1 1 1 1  10 SER H    . 675 SER H    1 1 
        246 1 2 1 1  31 VAL HA   . 696 VAL HA   1 1 
        247 1 1 1 1  10 SER H    . 675 SER H    1 1 
        247 1 2 1 1  31 VAL MG2  . 696 VAL QG2  1 1 
        248 1 1 1 1  10 SER H    . 675 SER H    1 1 
        248 1 2 1 1 118 LEU MD2  . 783 LEU QD2  1 1 
        249 1 1 1 1  10 SER HA   . 675 SER HA   1 1 
        249 1 2 1 1  10 SER HB3  . 675 SER HB3  1 1 
        250 1 1 1 1  10 SER HA   . 675 SER HA   1 1 
        250 1 2 1 1  11 ILE H    . 676 ILE H    1 1 
        251 1 1 1 1  10 SER HA   . 675 SER HA   1 1 
        251 1 2 1 1  30 MET H    . 695 MET H    1 1 
        252 1 1 1 1  10 SER HA   . 675 SER HA   1 1 
        252 1 2 1 1  99 LEU HB3  . 764 LEU HB3  1 1 
        253 1 1 1 1  10 SER HA   . 675 SER HA   1 1 
        253 1 2 1 1  99 LEU QD   . 764 LEU QQD  1 1 
        254 1 1 1 1  10 SER HA   . 675 SER HA   1 1 
        254 1 2 1 1 100 GLN QE   . 765 GLN QE2  1 1 
        255 1 1 1 1  10 SER HB2  . 675 SER HB2  1 1 
        255 1 2 1 1  11 ILE H    . 676 ILE H    1 1 
        256 1 1 1 1  10 SER HB2  . 675 SER HB2  1 1 
        256 1 2 1 1  11 ILE HB   . 676 ILE HB   1 1 
        257 1 1 1 1  10 SER HB2  . 675 SER HB2  1 1 
        257 1 2 1 1  11 ILE QG   . 676 ILE QG1  1 1 
        258 1 1 1 1  10 SER HB2  . 675 SER HB2  1 1 
        258 1 2 1 1  12 THR MG   . 677 THR QG2  1 1 
        259 1 1 1 1  10 SER HB2  . 675 SER HB2  1 1 
        259 1 2 1 1  29 VAL MG1  . 694 VAL QG1  1 1 
        260 1 1 1 1  10 SER HB2  . 675 SER HB2  1 1 
        260 1 2 1 1  30 MET ME   . 695 MET QE   1 1 
        261 1 1 1 1  10 SER HB2  . 675 SER HB2  1 1 
        261 1 2 1 1  96 ASN QD   . 761 ASN QD2  1 1 
        262 1 1 1 1  10 SER HB2  . 675 SER HB2  1 1 
        262 1 2 1 1  99 LEU QD   . 764 LEU QQD  1 1 
        263 1 1 1 1  10 SER HB2  . 675 SER HB2  1 1 
        263 1 2 1 1 100 GLN HE21 . 765 GLN HE21 1 1 
        264 1 1 1 1  10 SER HB2  . 675 SER HB2  1 1 
        264 1 2 1 1 100 GLN QE   . 765 GLN QE2  1 1 
        265 1 1 1 1  10 SER HB2  . 675 SER HB2  1 1 
        265 1 2 1 1 100 GLN HE22 . 765 GLN HE22 1 1 
        266 1 1 1 1  10 SER HB3  . 675 SER HB3  1 1 
        266 1 2 1 1  11 ILE H    . 676 ILE H    1 1 
        267 1 1 1 1  10 SER HB3  . 675 SER HB3  1 1 
        267 1 2 1 1  11 ILE HB   . 676 ILE HB   1 1 
        268 1 1 1 1  10 SER HB3  . 675 SER HB3  1 1 
        268 1 2 1 1  11 ILE QG   . 676 ILE QG1  1 1 
        269 1 1 1 1  10 SER HB3  . 675 SER HB3  1 1 
        269 1 2 1 1  30 MET ME   . 695 MET QE   1 1 
        270 1 1 1 1  10 SER HB3  . 675 SER HB3  1 1 
        270 1 2 1 1  96 ASN QD   . 761 ASN QD2  1 1 
        271 1 1 1 1  10 SER HB3  . 675 SER HB3  1 1 
        271 1 2 1 1  99 LEU QD   . 764 LEU QQD  1 1 
        272 1 1 1 1  11 ILE H    . 676 ILE H    1 1 
        272 1 2 1 1  11 ILE HB   . 676 ILE HB   1 1 
        273 1 1 1 1  11 ILE H    . 676 ILE H    1 1 
        273 1 2 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        274 1 1 1 1  11 ILE H    . 676 ILE H    1 1 
        274 1 2 1 1  11 ILE MG   . 676 ILE QG2  1 1 
        275 1 1 1 1  11 ILE H    . 676 ILE H    1 1 
        275 1 2 1 1  29 VAL HA   . 694 VAL HA   1 1 
        276 1 1 1 1  11 ILE H    . 676 ILE H    1 1 
        276 1 2 1 1  96 ASN HB3  . 761 ASN HB3  1 1 
        277 1 1 1 1  11 ILE H    . 676 ILE H    1 1 
        277 1 2 1 1  96 ASN HD21 . 761 ASN HD21 1 1 
        278 1 1 1 1  11 ILE H    . 676 ILE H    1 1 
        278 1 2 1 1  96 ASN QD   . 761 ASN QD2  1 1 
        279 1 1 1 1  11 ILE H    . 676 ILE H    1 1 
        279 1 2 1 1  96 ASN HD22 . 761 ASN HD22 1 1 
        280 1 1 1 1  11 ILE H    . 676 ILE H    1 1 
        280 1 2 1 1  99 LEU HB2  . 764 LEU HB2  1 1 
        281 1 1 1 1  11 ILE H    . 676 ILE H    1 1 
        281 1 2 1 1  99 LEU QD   . 764 LEU QQD  1 1 
        282 1 1 1 1  11 ILE HA   . 676 ILE HA   1 1 
        282 1 2 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        283 1 1 1 1  11 ILE HA   . 676 ILE HA   1 1 
        283 1 2 1 1  11 ILE MG   . 676 ILE QG2  1 1 
        284 1 1 1 1  11 ILE HA   . 676 ILE HA   1 1 
        284 1 2 1 1  12 THR H    . 677 THR H    1 1 
        285 1 1 1 1  11 ILE HA   . 676 ILE HA   1 1 
        285 1 2 1 1  12 THR MG   . 677 THR QG2  1 1 
        286 1 1 1 1  11 ILE HA   . 676 ILE HA   1 1 
        286 1 2 1 1  13 SER H    . 678 SER H    1 1 
        287 1 1 1 1  11 ILE HA   . 676 ILE HA   1 1 
        287 1 2 1 1  28 PHE HB2  . 693 PHE HB2  1 1 
        288 1 1 1 1  11 ILE HA   . 676 ILE HA   1 1 
        288 1 2 1 1  29 VAL HA   . 694 VAL HA   1 1 
        289 1 1 1 1  11 ILE HA   . 676 ILE HA   1 1 
        289 1 2 1 1  29 VAL MG1  . 694 VAL QG1  1 1 
        290 1 1 1 1  11 ILE HA   . 676 ILE HA   1 1 
        290 1 2 1 1  29 VAL MG2  . 694 VAL QG2  1 1 
        291 1 1 1 1  11 ILE HA   . 676 ILE HA   1 1 
        291 1 2 1 1  30 MET H    . 695 MET H    1 1 
        292 1 1 1 1  11 ILE HA   . 676 ILE HA   1 1 
        292 1 2 1 1  30 MET QG   . 695 MET QG   1 1 
        293 1 1 1 1  11 ILE HA   . 676 ILE HA   1 1 
        293 1 2 1 1  99 LEU QD   . 764 LEU QQD  1 1 
        294 1 1 1 1  11 ILE HB   . 676 ILE HB   1 1 
        294 1 2 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        295 1 1 1 1  11 ILE HB   . 676 ILE HB   1 1 
        295 1 2 1 1  12 THR H    . 677 THR H    1 1 
        296 1 1 1 1  11 ILE HB   . 676 ILE HB   1 1 
        296 1 2 1 1  13 SER H    . 678 SER H    1 1 
        297 1 1 1 1  11 ILE HB   . 676 ILE HB   1 1 
        297 1 2 1 1  29 VAL HA   . 694 VAL HA   1 1 
        298 1 1 1 1  11 ILE HB   . 676 ILE HB   1 1 
        298 1 2 1 1  92 LYS HA   . 757 LYS HA   1 1 
        299 1 1 1 1  11 ILE HB   . 676 ILE HB   1 1 
        299 1 2 1 1  92 LYS HG3  . 757 LYS HG3  1 1 
        300 1 1 1 1  11 ILE HB   . 676 ILE HB   1 1 
        300 1 2 1 1  95 LEU HB2  . 760 LEU HB2  1 1 
        301 1 1 1 1  11 ILE HB   . 676 ILE HB   1 1 
        301 1 2 1 1  96 ASN HA   . 761 ASN HA   1 1 
        302 1 1 1 1  11 ILE HB   . 676 ILE HB   1 1 
        302 1 2 1 1  96 ASN HB2  . 761 ASN HB2  1 1 
        303 1 1 1 1  11 ILE HB   . 676 ILE HB   1 1 
        303 1 2 1 1  96 ASN HB3  . 761 ASN HB3  1 1 
        304 1 1 1 1  11 ILE HB   . 676 ILE HB   1 1 
        304 1 2 1 1  96 ASN HD21 . 761 ASN HD21 1 1 
        305 1 1 1 1  11 ILE HB   . 676 ILE HB   1 1 
        305 1 2 1 1  96 ASN QD   . 761 ASN QD2  1 1 
        306 1 1 1 1  11 ILE HB   . 676 ILE HB   1 1 
        306 1 2 1 1  96 ASN HD22 . 761 ASN HD22 1 1 
        307 1 1 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        307 1 2 1 1  11 ILE MG   . 676 ILE QG2  1 1 
        308 1 1 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        308 1 2 1 1  12 THR H    . 677 THR H    1 1 
        309 1 1 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        309 1 2 1 1  13 SER H    . 678 SER H    1 1 
        310 1 1 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        310 1 2 1 1  27 TYR H    . 692 TYR H    1 1 
        311 1 1 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        311 1 2 1 1  27 TYR QB   . 692 TYR QB   1 1 
        312 1 1 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        312 1 2 1 1  27 TYR QE   . 692 TYR QE   1 1 
        313 1 1 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        313 1 2 1 1  28 PHE H    . 693 PHE H    1 1 
        314 1 1 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        314 1 2 1 1  29 VAL HA   . 694 VAL HA   1 1 
        315 1 1 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        315 1 2 1 1  92 LYS HA   . 757 LYS HA   1 1 
        316 1 1 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        316 1 2 1 1  92 LYS HB2  . 757 LYS HB2  1 1 
        317 1 1 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        317 1 2 1 1  92 LYS HG3  . 757 LYS HG3  1 1 
        318 1 1 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        318 1 2 1 1  93 ASN HA   . 758 ASN HA   1 1 
        319 1 1 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        319 1 2 1 1  95 LEU H    . 760 LEU H    1 1 
        320 1 1 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        320 1 2 1 1  95 LEU HA   . 760 LEU HA   1 1 
        321 1 1 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        321 1 2 1 1  95 LEU HB2  . 760 LEU HB2  1 1 
        322 1 1 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        322 1 2 1 1  95 LEU HB3  . 760 LEU HB3  1 1 
        323 1 1 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        323 1 2 1 1  95 LEU MD1  . 760 LEU QD1  1 1 
        324 1 1 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        324 1 2 1 1  95 LEU QD   . 760 LEU QQD  1 1 
        325 1 1 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        325 1 2 1 1  95 LEU MD2  . 760 LEU QD2  1 1 
        326 1 1 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        326 1 2 1 1  96 ASN H    . 761 ASN H    1 1 
        327 1 1 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        327 1 2 1 1  96 ASN HA   . 761 ASN HA   1 1 
        328 1 1 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        328 1 2 1 1  96 ASN HB2  . 761 ASN HB2  1 1 
        329 1 1 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        329 1 2 1 1  96 ASN HB3  . 761 ASN HB3  1 1 
        330 1 1 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        330 1 2 1 1  96 ASN HD21 . 761 ASN HD21 1 1 
        331 1 1 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        331 1 2 1 1  96 ASN QD   . 761 ASN QD2  1 1 
        332 1 1 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        332 1 2 1 1  96 ASN HD22 . 761 ASN HD22 1 1 
        333 1 1 1 1  11 ILE MD   . 676 ILE QD1  1 1 
        333 1 2 1 1  97 LYS H    . 762 LYS H    1 1 
        334 1 1 1 1  11 ILE QG   . 676 ILE QG1  1 1 
        334 1 2 1 1  28 PHE H    . 693 PHE H    1 1 
        335 1 1 1 1  11 ILE QG   . 676 ILE QG1  1 1 
        335 1 2 1 1  29 VAL HA   . 694 VAL HA   1 1 
        336 1 1 1 1  11 ILE QG   . 676 ILE QG1  1 1 
        336 1 2 1 1  30 MET H    . 695 MET H    1 1 
        337 1 1 1 1  11 ILE QG   . 676 ILE QG1  1 1 
        337 1 2 1 1  95 LEU QD   . 760 LEU QQD  1 1 
        338 1 1 1 1  11 ILE MG   . 676 ILE QG2  1 1 
        338 1 2 1 1  12 THR H    . 677 THR H    1 1 
        339 1 1 1 1  11 ILE MG   . 676 ILE QG2  1 1 
        339 1 2 1 1  12 THR HA   . 677 THR HA   1 1 
        340 1 1 1 1  11 ILE MG   . 676 ILE QG2  1 1 
        340 1 2 1 1  13 SER H    . 678 SER H    1 1 
        341 1 1 1 1  11 ILE MG   . 676 ILE QG2  1 1 
        341 1 2 1 1  13 SER HB2  . 678 SER HB2  1 1 
        342 1 1 1 1  11 ILE MG   . 676 ILE QG2  1 1 
        342 1 2 1 1  13 SER HB3  . 678 SER HB3  1 1 
        343 1 1 1 1  11 ILE MG   . 676 ILE QG2  1 1 
        343 1 2 1 1  14 GLY QA   . 679 GLY QA   1 1 
        344 1 1 1 1  11 ILE MG   . 676 ILE QG2  1 1 
        344 1 2 1 1  27 TYR QB   . 692 TYR QB   1 1 
        345 1 1 1 1  11 ILE MG   . 676 ILE QG2  1 1 
        345 1 2 1 1  27 TYR QD   . 692 TYR QD   1 1 
        346 1 1 1 1  11 ILE MG   . 676 ILE QG2  1 1 
        346 1 2 1 1  27 TYR QE   . 692 TYR QE   1 1 
        347 1 1 1 1  11 ILE MG   . 676 ILE QG2  1 1 
        347 1 2 1 1  28 PHE H    . 693 PHE H    1 1 
        348 1 1 1 1  11 ILE MG   . 676 ILE QG2  1 1 
        348 1 2 1 1  28 PHE HB2  . 693 PHE HB2  1 1 
        349 1 1 1 1  11 ILE MG   . 676 ILE QG2  1 1 
        349 1 2 1 1  29 VAL HA   . 694 VAL HA   1 1 
        350 1 1 1 1  11 ILE MG   . 676 ILE QG2  1 1 
        350 1 2 1 1  30 MET H    . 695 MET H    1 1 
        351 1 1 1 1  11 ILE MG   . 676 ILE QG2  1 1 
        351 1 2 1 1  92 LYS HA   . 757 LYS HA   1 1 
        352 1 1 1 1  11 ILE MG   . 676 ILE QG2  1 1 
        352 1 2 1 1  92 LYS HB2  . 757 LYS HB2  1 1 
        353 1 1 1 1  11 ILE MG   . 676 ILE QG2  1 1 
        353 1 2 1 1  92 LYS HG2  . 757 LYS HG2  1 1 
        354 1 1 1 1  11 ILE MG   . 676 ILE QG2  1 1 
        354 1 2 1 1  92 LYS HG3  . 757 LYS HG3  1 1 
        355 1 1 1 1  11 ILE MG   . 676 ILE QG2  1 1 
        355 1 2 1 1  96 ASN HB3  . 761 ASN HB3  1 1 
        356 1 1 1 1  11 ILE MG   . 676 ILE QG2  1 1 
        356 1 2 1 1  96 ASN HD21 . 761 ASN HD21 1 1 
        357 1 1 1 1  11 ILE MG   . 676 ILE QG2  1 1 
        357 1 2 1 1  96 ASN HD22 . 761 ASN HD22 1 1 
        358 1 1 1 1  12 THR H    . 677 THR H    1 1 
        358 1 2 1 1  12 THR HB   . 677 THR HB   1 1 
        359 1 1 1 1  12 THR H    . 677 THR H    1 1 
        359 1 2 1 1  12 THR MG   . 677 THR QG2  1 1 
        360 1 1 1 1  12 THR H    . 677 THR H    1 1 
        360 1 2 1 1  13 SER HA   . 678 SER HA   1 1 
        361 1 1 1 1  12 THR H    . 677 THR H    1 1 
        361 1 2 1 1  13 SER QB   . 678 SER QB   1 1 
        362 1 1 1 1  12 THR H    . 677 THR H    1 1 
        362 1 2 1 1  28 PHE H    . 693 PHE H    1 1 
        363 1 1 1 1  12 THR H    . 677 THR H    1 1 
        363 1 2 1 1  28 PHE HB2  . 693 PHE HB2  1 1 
        364 1 1 1 1  12 THR H    . 677 THR H    1 1 
        364 1 2 1 1  28 PHE HB3  . 693 PHE HB3  1 1 
        365 1 1 1 1  12 THR H    . 677 THR H    1 1 
        365 1 2 1 1  29 VAL HA   . 694 VAL HA   1 1 
        366 1 1 1 1  12 THR H    . 677 THR H    1 1 
        366 1 2 1 1  30 MET H    . 695 MET H    1 1 
        367 1 1 1 1  12 THR H    . 677 THR H    1 1 
        367 1 2 1 1  30 MET ME   . 695 MET QE   1 1 
        368 1 1 1 1  12 THR HA   . 677 THR HA   1 1 
        368 1 2 1 1  12 THR MG   . 677 THR QG2  1 1 
        369 1 1 1 1  12 THR HB   . 677 THR HB   1 1 
        369 1 2 1 1  13 SER H    . 678 SER H    1 1 
        370 1 1 1 1  12 THR HB   . 677 THR HB   1 1 
        370 1 2 1 1  30 MET ME   . 695 MET QE   1 1 
        371 1 1 1 1  12 THR MG   . 677 THR QG2  1 1 
        371 1 2 1 1  13 SER H    . 678 SER H    1 1 
        372 1 1 1 1  12 THR MG   . 677 THR QG2  1 1 
        372 1 2 1 1  13 SER QB   . 678 SER QB   1 1 
        373 1 1 1 1  12 THR MG   . 677 THR QG2  1 1 
        373 1 2 1 1  28 PHE HB2  . 693 PHE HB2  1 1 
        374 1 1 1 1  12 THR MG   . 677 THR QG2  1 1 
        374 1 2 1 1  28 PHE HB3  . 693 PHE HB3  1 1 
        375 1 1 1 1  12 THR MG   . 677 THR QG2  1 1 
        375 1 2 1 1  30 MET H    . 695 MET H    1 1 
        376 1 1 1 1  12 THR MG   . 677 THR QG2  1 1 
        376 1 2 1 1  30 MET QB   . 695 MET QB   1 1 
        377 1 1 1 1  12 THR MG   . 677 THR QG2  1 1 
        377 1 2 1 1  30 MET ME   . 695 MET QE   1 1 
        378 1 1 1 1  12 THR MG   . 677 THR QG2  1 1 
        378 1 2 1 1  30 MET HG2  . 695 MET HG2  1 1 
        379 1 1 1 1  12 THR MG   . 677 THR QG2  1 1 
        379 1 2 1 1  30 MET QG   . 695 MET QG   1 1 
        380 1 1 1 1  12 THR MG   . 677 THR QG2  1 1 
        380 1 2 1 1  30 MET HG3  . 695 MET HG3  1 1 
        381 1 1 1 1  13 SER H    . 678 SER H    1 1 
        381 1 2 1 1  13 SER HB2  . 678 SER HB2  1 1 
        382 1 1 1 1  13 SER H    . 678 SER H    1 1 
        382 1 2 1 1  13 SER QB   . 678 SER QB   1 1 
        383 1 1 1 1  13 SER H    . 678 SER H    1 1 
        383 1 2 1 1  13 SER HB3  . 678 SER HB3  1 1 
        384 1 1 1 1  13 SER H    . 678 SER H    1 1 
        384 1 2 1 1  28 PHE H    . 693 PHE H    1 1 
        385 1 1 1 1  13 SER H    . 678 SER H    1 1 
        385 1 2 1 1  28 PHE HB2  . 693 PHE HB2  1 1 
        386 1 1 1 1  13 SER H    . 678 SER H    1 1 
        386 1 2 1 1  28 PHE HB3  . 693 PHE HB3  1 1 
        387 1 1 1 1  13 SER H    . 678 SER H    1 1 
        387 1 2 1 1  28 PHE QD   . 693 PHE QD   1 1 
        388 1 1 1 1  13 SER H    . 678 SER H    1 1 
        388 1 2 1 1  30 MET ME   . 695 MET QE   1 1 
        389 1 1 1 1  13 SER QB   . 678 SER QB   1 1 
        389 1 2 1 1  14 GLY H    . 679 GLY H    1 1 
        390 1 1 1 1  13 SER QB   . 678 SER QB   1 1 
        390 1 2 1 1  15 GLU H    . 680 GLU H    1 1 
        391 1 1 1 1  13 SER QB   . 678 SER QB   1 1 
        391 1 2 1 1  28 PHE HB3  . 693 PHE HB3  1 1 
        392 1 1 1 1  13 SER QB   . 678 SER QB   1 1 
        392 1 2 1 1  28 PHE QD   . 693 PHE QD   1 1 
        393 1 1 1 1  13 SER HB2  . 678 SER HB2  1 1 
        393 1 2 1 1  14 GLY H    . 679 GLY H    1 1 
        394 1 1 1 1  13 SER HB2  . 678 SER HB2  1 1 
        394 1 2 1 1  28 PHE HB3  . 693 PHE HB3  1 1 
        395 1 1 1 1  13 SER HB2  . 678 SER HB2  1 1 
        395 1 2 1 1  28 PHE QD   . 693 PHE QD   1 1 
        396 1 1 1 1  13 SER HB3  . 678 SER HB3  1 1 
        396 1 2 1 1  14 GLY H    . 679 GLY H    1 1 
        397 1 1 1 1  13 SER HB3  . 678 SER HB3  1 1 
        397 1 2 1 1  28 PHE HB3  . 693 PHE HB3  1 1 
        398 1 1 1 1  13 SER HB3  . 678 SER HB3  1 1 
        398 1 2 1 1  28 PHE QD   . 693 PHE QD   1 1 
        399 1 1 1 1  14 GLY QA   . 679 GLY QA   1 1 
        399 1 2 1 1  15 GLU HB3  . 680 GLU HB3  1 1 
        400 1 1 1 1  14 GLY QA   . 679 GLY QA   1 1 
        400 1 2 1 1  27 TYR HA   . 692 TYR HA   1 1 
        401 1 1 1 1  14 GLY QA   . 679 GLY QA   1 1 
        401 1 2 1 1  27 TYR QB   . 692 TYR QB   1 1 
        402 1 1 1 1  14 GLY QA   . 679 GLY QA   1 1 
        402 1 2 1 1  28 PHE H    . 693 PHE H    1 1 
        403 1 1 1 1  14 GLY QA   . 679 GLY QA   1 1 
        403 1 2 1 1  28 PHE QD   . 693 PHE QD   1 1 
        404 1 1 1 1  14 GLY QA   . 679 GLY QA   1 1 
        404 1 2 1 1  88 MET ME   . 753 MET QE   1 1 
        405 1 1 1 1  14 GLY HA2  . 679 GLY HA2  1 1 
        405 1 2 1 1  15 GLU H    . 680 GLU H    1 1 
        406 1 1 1 1  14 GLY HA2  . 679 GLY HA2  1 1 
        406 1 2 1 1  26 CYS H    . 691 CYS H    1 1 
        407 1 1 1 1  14 GLY HA3  . 679 GLY HA3  1 1 
        407 1 2 1 1  15 GLU H    . 680 GLU H    1 1 
        408 1 1 1 1  14 GLY HA3  . 679 GLY HA3  1 1 
        408 1 2 1 1  26 CYS H    . 691 CYS H    1 1 
        409 1 1 1 1  15 GLU H    . 680 GLU H    1 1 
        409 1 2 1 1  15 GLU HB2  . 680 GLU HB2  1 1 
        410 1 1 1 1  15 GLU H    . 680 GLU H    1 1 
        410 1 2 1 1  15 GLU HB3  . 680 GLU HB3  1 1 
        411 1 1 1 1  15 GLU H    . 680 GLU H    1 1 
        411 1 2 1 1  15 GLU HG2  . 680 GLU HG2  1 1 
        412 1 1 1 1  15 GLU H    . 680 GLU H    1 1 
        412 1 2 1 1  15 GLU HG3  . 680 GLU HG3  1 1 
        413 1 1 1 1  15 GLU H    . 680 GLU H    1 1 
        413 1 2 1 1  16 VAL MG2  . 681 VAL QG2  1 1 
        414 1 1 1 1  15 GLU H    . 680 GLU H    1 1 
        414 1 2 1 1  17 THR MG   . 682 THR QG2  1 1 
        415 1 1 1 1  15 GLU H    . 680 GLU H    1 1 
        415 1 2 1 1  26 CYS H    . 691 CYS H    1 1 
        416 1 1 1 1  15 GLU H    . 680 GLU H    1 1 
        416 1 2 1 1  26 CYS HB2  . 691 CYS HB2  1 1 
        417 1 1 1 1  15 GLU H    . 680 GLU H    1 1 
        417 1 2 1 1  26 CYS HB3  . 691 CYS HB3  1 1 
        418 1 1 1 1  15 GLU H    . 680 GLU H    1 1 
        418 1 2 1 1  28 PHE QD   . 693 PHE QD   1 1 
        419 1 1 1 1  15 GLU H    . 680 GLU H    1 1 
        419 1 2 1 1  28 PHE QE   . 693 PHE QE   1 1 
        420 1 1 1 1  15 GLU H    . 680 GLU H    1 1 
        420 1 2 1 1  88 MET ME   . 753 MET QE   1 1 
        421 1 1 1 1  15 GLU HA   . 680 GLU HA   1 1 
        421 1 2 1 1  15 GLU HG2  . 680 GLU HG2  1 1 
        422 1 1 1 1  15 GLU HA   . 680 GLU HA   1 1 
        422 1 2 1 1  15 GLU HG3  . 680 GLU HG3  1 1 
        423 1 1 1 1  15 GLU HA   . 680 GLU HA   1 1 
        423 1 2 1 1  16 VAL H    . 681 VAL H    1 1 
        424 1 1 1 1  15 GLU HA   . 680 GLU HA   1 1 
        424 1 2 1 1  16 VAL HA   . 681 VAL HA   1 1 
        425 1 1 1 1  15 GLU HA   . 680 GLU HA   1 1 
        425 1 2 1 1  16 VAL MG2  . 681 VAL QG2  1 1 
        426 1 1 1 1  15 GLU HB2  . 680 GLU HB2  1 1 
        426 1 2 1 1  16 VAL H    . 681 VAL H    1 1 
        427 1 1 1 1  15 GLU HB2  . 680 GLU HB2  1 1 
        427 1 2 1 1  17 THR MG   . 682 THR QG2  1 1 
        428 1 1 1 1  15 GLU HB2  . 680 GLU HB2  1 1 
        428 1 2 1 1  26 CYS HB3  . 691 CYS HB3  1 1 
        429 1 1 1 1  15 GLU HB2  . 680 GLU HB2  1 1 
        429 1 2 1 1  28 PHE QE   . 693 PHE QE   1 1 
        430 1 1 1 1  15 GLU HB3  . 680 GLU HB3  1 1 
        430 1 2 1 1  26 CYS HB3  . 691 CYS HB3  1 1 
        431 1 1 1 1  15 GLU HB3  . 680 GLU HB3  1 1 
        431 1 2 1 1  28 PHE QD   . 693 PHE QD   1 1 
        432 1 1 1 1  15 GLU HB3  . 680 GLU HB3  1 1 
        432 1 2 1 1  28 PHE QE   . 693 PHE QE   1 1 
        433 1 1 1 1  15 GLU HG2  . 680 GLU HG2  1 1 
        433 1 2 1 1  16 VAL H    . 681 VAL H    1 1 
        434 1 1 1 1  15 GLU HG2  . 680 GLU HG2  1 1 
        434 1 2 1 1  16 VAL HA   . 681 VAL HA   1 1 
        435 1 1 1 1  15 GLU HG2  . 680 GLU HG2  1 1 
        435 1 2 1 1  17 THR MG   . 682 THR QG2  1 1 
        436 1 1 1 1  15 GLU HG2  . 680 GLU HG2  1 1 
        436 1 2 1 1  28 PHE QE   . 693 PHE QE   1 1 
        437 1 1 1 1  15 GLU HG3  . 680 GLU HG3  1 1 
        437 1 2 1 1  16 VAL H    . 681 VAL H    1 1 
        438 1 1 1 1  15 GLU HG3  . 680 GLU HG3  1 1 
        438 1 2 1 1  17 THR H    . 682 THR H    1 1 
        439 1 1 1 1  15 GLU HG3  . 680 GLU HG3  1 1 
        439 1 2 1 1  17 THR HB   . 682 THR HB   1 1 
        440 1 1 1 1  15 GLU HG3  . 680 GLU HG3  1 1 
        440 1 2 1 1  17 THR MG   . 682 THR QG2  1 1 
        441 1 1 1 1  15 GLU HG3  . 680 GLU HG3  1 1 
        441 1 2 1 1  26 CYS HB2  . 691 CYS HB2  1 1 
        442 1 1 1 1  15 GLU HG3  . 680 GLU HG3  1 1 
        442 1 2 1 1  26 CYS HB3  . 691 CYS HB3  1 1 
        443 1 1 1 1  15 GLU HG3  . 680 GLU HG3  1 1 
        443 1 2 1 1  28 PHE QE   . 693 PHE QE   1 1 
        444 1 1 1 1  16 VAL H    . 681 VAL H    1 1 
        444 1 2 1 1  16 VAL HB   . 681 VAL HB   1 1 
        445 1 1 1 1  16 VAL H    . 681 VAL H    1 1 
        445 1 2 1 1  16 VAL MG1  . 681 VAL QG1  1 1 
        446 1 1 1 1  16 VAL H    . 681 VAL H    1 1 
        446 1 2 1 1  16 VAL MG2  . 681 VAL QG2  1 1 
        447 1 1 1 1  16 VAL H    . 681 VAL H    1 1 
        447 1 2 1 1  26 CYS H    . 691 CYS H    1 1 
        448 1 1 1 1  16 VAL H    . 681 VAL H    1 1 
        448 1 2 1 1  83 ILE MG   . 748 ILE QG2  1 1 
        449 1 1 1 1  16 VAL H    . 681 VAL H    1 1 
        449 1 2 1 1  88 MET ME   . 753 MET QE   1 1 
        450 1 1 1 1  16 VAL HA   . 681 VAL HA   1 1 
        450 1 2 1 1  16 VAL MG1  . 681 VAL QG1  1 1 
        451 1 1 1 1  16 VAL HA   . 681 VAL HA   1 1 
        451 1 2 1 1  16 VAL MG2  . 681 VAL QG2  1 1 
        452 1 1 1 1  16 VAL HA   . 681 VAL HA   1 1 
        452 1 2 1 1  17 THR H    . 682 THR H    1 1 
        453 1 1 1 1  16 VAL HA   . 681 VAL HA   1 1 
        453 1 2 1 1  17 THR MG   . 682 THR QG2  1 1 
        454 1 1 1 1  16 VAL HA   . 681 VAL HA   1 1 
        454 1 2 1 1  24 LEU H    . 689 LEU H    1 1 
        455 1 1 1 1  16 VAL HA   . 681 VAL HA   1 1 
        455 1 2 1 1  25 PRO HA   . 690 PRO HA   1 1 
        456 1 1 1 1  16 VAL HA   . 681 VAL HA   1 1 
        456 1 2 1 1  25 PRO HB2  . 690 PRO HB2  1 1 
        457 1 1 1 1  16 VAL HA   . 681 VAL HA   1 1 
        457 1 2 1 1  26 CYS H    . 691 CYS H    1 1 
        458 1 1 1 1  16 VAL HA   . 681 VAL HA   1 1 
        458 1 2 1 1  83 ILE HB   . 748 ILE HB   1 1 
        459 1 1 1 1  16 VAL HA   . 681 VAL HA   1 1 
        459 1 2 1 1  83 ILE MD   . 748 ILE QD1  1 1 
        460 1 1 1 1  16 VAL HA   . 681 VAL HA   1 1 
        460 1 2 1 1  83 ILE MG   . 748 ILE QG2  1 1 
        461 1 1 1 1  16 VAL HB   . 681 VAL HB   1 1 
        461 1 2 1 1  17 THR H    . 682 THR H    1 1 
        462 1 1 1 1  16 VAL HB   . 681 VAL HB   1 1 
        462 1 2 1 1  83 ILE HB   . 748 ILE HB   1 1 
        463 1 1 1 1  16 VAL MG1  . 681 VAL QG1  1 1 
        463 1 2 1 1  17 THR H    . 682 THR H    1 1 
        464 1 1 1 1  16 VAL MG1  . 681 VAL QG1  1 1 
        464 1 2 1 1  18 GLU H    . 683 GLU H    1 1 
        465 1 1 1 1  16 VAL MG1  . 681 VAL QG1  1 1 
        465 1 2 1 1  18 GLU HA   . 683 GLU HA   1 1 
        466 1 1 1 1  16 VAL MG1  . 681 VAL QG1  1 1 
        466 1 2 1 1  23 GLN HA   . 688 GLN HA   1 1 
        467 1 1 1 1  16 VAL MG1  . 681 VAL QG1  1 1 
        467 1 2 1 1  23 GLN HB2  . 688 GLN HB2  1 1 
        468 1 1 1 1  16 VAL MG1  . 681 VAL QG1  1 1 
        468 1 2 1 1  23 GLN HB3  . 688 GLN HB3  1 1 
        469 1 1 1 1  16 VAL MG1  . 681 VAL QG1  1 1 
        469 1 2 1 1  23 GLN HE21 . 688 GLN HE21 1 1 
        470 1 1 1 1  16 VAL MG1  . 681 VAL QG1  1 1 
        470 1 2 1 1  23 GLN QE   . 688 GLN QE2  1 1 
        471 1 1 1 1  16 VAL MG1  . 681 VAL QG1  1 1 
        471 1 2 1 1  23 GLN HE22 . 688 GLN HE22 1 1 
        472 1 1 1 1  16 VAL MG1  . 681 VAL QG1  1 1 
        472 1 2 1 1  23 GLN HG2  . 688 GLN HG2  1 1 
        473 1 1 1 1  16 VAL MG1  . 681 VAL QG1  1 1 
        473 1 2 1 1  23 GLN HG3  . 688 GLN HG3  1 1 
        474 1 1 1 1  16 VAL MG1  . 681 VAL QG1  1 1 
        474 1 2 1 1  24 LEU H    . 689 LEU H    1 1 
        475 1 1 1 1  16 VAL MG1  . 681 VAL QG1  1 1 
        475 1 2 1 1  24 LEU HA   . 689 LEU HA   1 1 
        476 1 1 1 1  16 VAL MG1  . 681 VAL QG1  1 1 
        476 1 2 1 1  25 PRO HA   . 690 PRO HA   1 1 
        477 1 1 1 1  16 VAL MG1  . 681 VAL QG1  1 1 
        477 1 2 1 1  26 CYS H    . 691 CYS H    1 1 
        478 1 1 1 1  16 VAL MG1  . 681 VAL QG1  1 1 
        478 1 2 1 1  88 MET QG   . 753 MET QG   1 1 
        479 1 1 1 1  16 VAL MG2  . 681 VAL QG2  1 1 
        479 1 2 1 1  17 THR H    . 682 THR H    1 1 
        480 1 1 1 1  16 VAL MG2  . 681 VAL QG2  1 1 
        480 1 2 1 1  23 GLN QE   . 688 GLN QE2  1 1 
        481 1 1 1 1  16 VAL MG2  . 681 VAL QG2  1 1 
        481 1 2 1 1  24 LEU H    . 689 LEU H    1 1 
        482 1 1 1 1  16 VAL MG2  . 681 VAL QG2  1 1 
        482 1 2 1 1  25 PRO HD3  . 690 PRO HD3  1 1 
        483 1 1 1 1  16 VAL MG2  . 681 VAL QG2  1 1 
        483 1 2 1 1  25 PRO HG2  . 690 PRO HG2  1 1 
        484 1 1 1 1  16 VAL MG2  . 681 VAL QG2  1 1 
        484 1 2 1 1  26 CYS H    . 691 CYS H    1 1 
        485 1 1 1 1  16 VAL MG2  . 681 VAL QG2  1 1 
        485 1 2 1 1  26 CYS HB2  . 691 CYS HB2  1 1 
        486 1 1 1 1  16 VAL MG2  . 681 VAL QG2  1 1 
        486 1 2 1 1  26 CYS HB3  . 691 CYS HB3  1 1 
        487 1 1 1 1  16 VAL MG2  . 681 VAL QG2  1 1 
        487 1 2 1 1  83 ILE HB   . 748 ILE HB   1 1 
        488 1 1 1 1  16 VAL MG2  . 681 VAL QG2  1 1 
        488 1 2 1 1  88 MET H    . 753 MET H    1 1 
        489 1 1 1 1  16 VAL MG2  . 681 VAL QG2  1 1 
        489 1 2 1 1  88 MET ME   . 753 MET QE   1 1 
        490 1 1 1 1  16 VAL MG2  . 681 VAL QG2  1 1 
        490 1 2 1 1  88 MET QG   . 753 MET QG   1 1 
        491 1 1 1 1  17 THR H    . 682 THR H    1 1 
        491 1 2 1 1  17 THR HB   . 682 THR HB   1 1 
        492 1 1 1 1  17 THR H    . 682 THR H    1 1 
        492 1 2 1 1  17 THR MG   . 682 THR QG2  1 1 
        493 1 1 1 1  17 THR H    . 682 THR H    1 1 
        493 1 2 1 1  24 LEU H    . 689 LEU H    1 1 
        494 1 1 1 1  17 THR H    . 682 THR H    1 1 
        494 1 2 1 1  24 LEU HA   . 689 LEU HA   1 1 
        495 1 1 1 1  17 THR H    . 682 THR H    1 1 
        495 1 2 1 1  24 LEU HB2  . 689 LEU HB2  1 1 
        496 1 1 1 1  17 THR H    . 682 THR H    1 1 
        496 1 2 1 1  26 CYS H    . 691 CYS H    1 1 
        497 1 1 1 1  17 THR H    . 682 THR H    1 1 
        497 1 2 1 1  26 CYS HB2  . 691 CYS HB2  1 1 
        498 1 1 1 1  17 THR HA   . 682 THR HA   1 1 
        498 1 2 1 1  17 THR MG   . 682 THR QG2  1 1 
        499 1 1 1 1  17 THR HA   . 682 THR HA   1 1 
        499 1 2 1 1  18 GLU H    . 683 GLU H    1 1 
        500 1 1 1 1  17 THR HA   . 682 THR HA   1 1 
        500 1 2 1 1  18 GLU QB   . 683 GLU QB   1 1 
        501 1 1 1 1  17 THR HB   . 682 THR HB   1 1 
        501 1 2 1 1  18 GLU H    . 683 GLU H    1 1 
        502 1 1 1 1  17 THR HB   . 682 THR HB   1 1 
        502 1 2 1 1  18 GLU HA   . 683 GLU HA   1 1 
        503 1 1 1 1  17 THR HB   . 682 THR HB   1 1 
        503 1 2 1 1  18 GLU QB   . 683 GLU QB   1 1 
        504 1 1 1 1  17 THR HB   . 682 THR HB   1 1 
        504 1 2 1 1  19 GLU QB   . 684 GLU QB   1 1 
        505 1 1 1 1  17 THR HB   . 682 THR HB   1 1 
        505 1 2 1 1  24 LEU HB2  . 689 LEU HB2  1 1 
        506 1 1 1 1  17 THR MG   . 682 THR QG2  1 1 
        506 1 2 1 1  18 GLU H    . 683 GLU H    1 1 
        507 1 1 1 1  17 THR MG   . 682 THR QG2  1 1 
        507 1 2 1 1  18 GLU HA   . 683 GLU HA   1 1 
        508 1 1 1 1  17 THR MG   . 682 THR QG2  1 1 
        508 1 2 1 1  24 LEU H    . 689 LEU H    1 1 
        509 1 1 1 1  17 THR MG   . 682 THR QG2  1 1 
        509 1 2 1 1  26 CYS H    . 691 CYS H    1 1 
        510 1 1 1 1  17 THR MG   . 682 THR QG2  1 1 
        510 1 2 1 1  26 CYS HB2  . 691 CYS HB2  1 1 
        511 1 1 1 1  17 THR MG   . 682 THR QG2  1 1 
        511 1 2 1 1  26 CYS HB3  . 691 CYS HB3  1 1 
        512 1 1 1 1  17 THR MG   . 682 THR QG2  1 1 
        512 1 2 1 1  28 PHE QE   . 693 PHE QE   1 1 
        513 1 1 1 1  17 THR MG   . 682 THR QG2  1 1 
        513 1 2 1 1  49 ARG QD   . 714 ARG QD   1 1 
        514 1 1 1 1  17 THR MG   . 682 THR QG2  1 1 
        514 1 2 1 1  49 ARG QG   . 714 ARG QG   1 1 
        515 1 1 1 1  18 GLU H    . 683 GLU H    1 1 
        515 1 2 1 1  18 GLU HB2  . 683 GLU HB2  1 1 
        516 1 1 1 1  18 GLU H    . 683 GLU H    1 1 
        516 1 2 1 1  18 GLU HB3  . 683 GLU HB3  1 1 
        517 1 1 1 1  18 GLU H    . 683 GLU H    1 1 
        517 1 2 1 1  18 GLU HG2  . 683 GLU HG2  1 1 
        518 1 1 1 1  18 GLU H    . 683 GLU H    1 1 
        518 1 2 1 1  18 GLU HG3  . 683 GLU HG3  1 1 
        519 1 1 1 1  18 GLU H    . 683 GLU H    1 1 
        519 1 2 1 1  23 GLN HA   . 688 GLN HA   1 1 
        520 1 1 1 1  18 GLU H    . 683 GLU H    1 1 
        520 1 2 1 1  24 LEU H    . 689 LEU H    1 1 
        521 1 1 1 1  18 GLU HA   . 683 GLU HA   1 1 
        521 1 2 1 1  18 GLU HG2  . 683 GLU HG2  1 1 
        522 1 1 1 1  18 GLU HA   . 683 GLU HA   1 1 
        522 1 2 1 1  18 GLU HG3  . 683 GLU HG3  1 1 
        523 1 1 1 1  18 GLU HA   . 683 GLU HA   1 1 
        523 1 2 1 1  19 GLU H    . 684 GLU H    1 1 
        524 1 1 1 1  18 GLU HA   . 683 GLU HA   1 1 
        524 1 2 1 1  19 GLU HB2  . 684 GLU HB2  1 1 
        525 1 1 1 1  18 GLU HA   . 683 GLU HA   1 1 
        525 1 2 1 1  19 GLU QB   . 684 GLU QB   1 1 
        526 1 1 1 1  18 GLU HA   . 683 GLU HA   1 1 
        526 1 2 1 1  19 GLU HB3  . 684 GLU HB3  1 1 
        527 1 1 1 1  18 GLU HA   . 683 GLU HA   1 1 
        527 1 2 1 1  22 GLU H    . 687 GLU H    1 1 
        528 1 1 1 1  18 GLU HA   . 683 GLU HA   1 1 
        528 1 2 1 1  22 GLU HG3  . 687 GLU HG3  1 1 
        529 1 1 1 1  18 GLU HA   . 683 GLU HA   1 1 
        529 1 2 1 1  23 GLN H    . 688 GLN H    1 1 
        530 1 1 1 1  18 GLU HA   . 683 GLU HA   1 1 
        530 1 2 1 1  23 GLN HA   . 688 GLN HA   1 1 
        531 1 1 1 1  18 GLU HA   . 683 GLU HA   1 1 
        531 1 2 1 1  23 GLN HG2  . 688 GLN HG2  1 1 
        532 1 1 1 1  18 GLU HA   . 683 GLU HA   1 1 
        532 1 2 1 1  23 GLN HG3  . 688 GLN HG3  1 1 
        533 1 1 1 1  18 GLU HA   . 683 GLU HA   1 1 
        533 1 2 1 1  24 LEU H    . 689 LEU H    1 1 
        534 1 1 1 1  18 GLU QB   . 683 GLU QB   1 1 
        534 1 2 1 1  19 GLU H    . 684 GLU H    1 1 
        535 1 1 1 1  18 GLU QB   . 683 GLU QB   1 1 
        535 1 2 1 1  24 LEU QD   . 689 LEU QQD  1 1 
        536 1 1 1 1  18 GLU HB2  . 683 GLU HB2  1 1 
        536 1 2 1 1  19 GLU H    . 684 GLU H    1 1 
        537 1 1 1 1  18 GLU HB3  . 683 GLU HB3  1 1 
        537 1 2 1 1  19 GLU H    . 684 GLU H    1 1 
        538 1 1 1 1  18 GLU HG2  . 683 GLU HG2  1 1 
        538 1 2 1 1  19 GLU H    . 684 GLU H    1 1 
        539 1 1 1 1  18 GLU HG2  . 683 GLU HG2  1 1 
        539 1 2 1 1  21 GLY H    . 686 GLY H    1 1 
        540 1 1 1 1  18 GLU HG2  . 683 GLU HG2  1 1 
        540 1 2 1 1  21 GLY QA   . 686 GLY QA   1 1 
        541 1 1 1 1  18 GLU HG2  . 683 GLU HG2  1 1 
        541 1 2 1 1  22 GLU H    . 687 GLU H    1 1 
        542 1 1 1 1  18 GLU HG2  . 683 GLU HG2  1 1 
        542 1 2 1 1  23 GLN HA   . 688 GLN HA   1 1 
        543 1 1 1 1  18 GLU HG2  . 683 GLU HG2  1 1 
        543 1 2 1 1  23 GLN HG3  . 688 GLN HG3  1 1 
        544 1 1 1 1  18 GLU HG3  . 683 GLU HG3  1 1 
        544 1 2 1 1  19 GLU H    . 684 GLU H    1 1 
        545 1 1 1 1  18 GLU HG3  . 683 GLU HG3  1 1 
        545 1 2 1 1  21 GLY QA   . 686 GLY QA   1 1 
        546 1 1 1 1  18 GLU HG3  . 683 GLU HG3  1 1 
        546 1 2 1 1  22 GLU H    . 687 GLU H    1 1 
        547 1 1 1 1  18 GLU HG3  . 683 GLU HG3  1 1 
        547 1 2 1 1  23 GLN H    . 688 GLN H    1 1 
        548 1 1 1 1  18 GLU HG3  . 683 GLU HG3  1 1 
        548 1 2 1 1  23 GLN HA   . 688 GLN HA   1 1 
        549 1 1 1 1  18 GLU HG3  . 683 GLU HG3  1 1 
        549 1 2 1 1  23 GLN HG3  . 688 GLN HG3  1 1 
        550 1 1 1 1  19 GLU H    . 684 GLU H    1 1 
        550 1 2 1 1  19 GLU HB2  . 684 GLU HB2  1 1 
        551 1 1 1 1  19 GLU H    . 684 GLU H    1 1 
        551 1 2 1 1  19 GLU HB3  . 684 GLU HB3  1 1 
        552 1 1 1 1  19 GLU H    . 684 GLU H    1 1 
        552 1 2 1 1  22 GLU H    . 687 GLU H    1 1 
        553 1 1 1 1  19 GLU H    . 684 GLU H    1 1 
        553 1 2 1 1  22 GLU HG3  . 687 GLU HG3  1 1 
        554 1 1 1 1  19 GLU H    . 684 GLU H    1 1 
        554 1 2 1 1  23 GLN HA   . 688 GLN HA   1 1 
        555 1 1 1 1  19 GLU H    . 684 GLU H    1 1 
        555 1 2 1 1  24 LEU QD   . 689 LEU QQD  1 1 
        556 1 1 1 1  19 GLU HA   . 684 GLU HA   1 1 
        556 1 2 1 1  19 GLU QG   . 684 GLU QG   1 1 
        557 1 1 1 1  19 GLU QB   . 684 GLU QB   1 1 
        557 1 2 1 1  20 ASN HD21 . 685 ASN HD21 1 1 
        558 1 1 1 1  19 GLU QB   . 684 GLU QB   1 1 
        558 1 2 1 1  20 ASN HD22 . 685 ASN HD22 1 1 
        559 1 1 1 1  19 GLU QB   . 684 GLU QB   1 1 
        559 1 2 1 1  24 LEU QD   . 689 LEU QQD  1 1 
        560 1 1 1 1  19 GLU QG   . 684 GLU QG   1 1 
        560 1 2 1 1  20 ASN HB2  . 685 ASN HB2  1 1 
        561 1 1 1 1  19 GLU QG   . 684 GLU QG   1 1 
        561 1 2 1 1  20 ASN HB3  . 685 ASN HB3  1 1 
        562 1 1 1 1  19 GLU QG   . 684 GLU QG   1 1 
        562 1 2 1 1  20 ASN HD21 . 685 ASN HD21 1 1 
        563 1 1 1 1  19 GLU QG   . 684 GLU QG   1 1 
        563 1 2 1 1  20 ASN HD22 . 685 ASN HD22 1 1 
        564 1 1 1 1  20 ASN H    . 685 ASN H    1 1 
        564 1 2 1 1  21 GLY H    . 686 GLY H    1 1 
        565 1 1 1 1  20 ASN HA   . 685 ASN HA   1 1 
        565 1 2 1 1  20 ASN HB3  . 685 ASN HB3  1 1 
        566 1 1 1 1  20 ASN HA   . 685 ASN HA   1 1 
        566 1 2 1 1  20 ASN HD21 . 685 ASN HD21 1 1 
        567 1 1 1 1  20 ASN HA   . 685 ASN HA   1 1 
        567 1 2 1 1  21 GLY H    . 686 GLY H    1 1 
        568 1 1 1 1  20 ASN HA   . 685 ASN HA   1 1 
        568 1 2 1 1  21 GLY HA2  . 686 GLY HA2  1 1 
        569 1 1 1 1  20 ASN HA   . 685 ASN HA   1 1 
        569 1 2 1 1  21 GLY QA   . 686 GLY QA   1 1 
        570 1 1 1 1  20 ASN HA   . 685 ASN HA   1 1 
        570 1 2 1 1  21 GLY HA3  . 686 GLY HA3  1 1 
        571 1 1 1 1  20 ASN HA   . 685 ASN HA   1 1 
        571 1 2 1 1  22 GLU H    . 687 GLU H    1 1 
        572 1 1 1 1  20 ASN HB2  . 685 ASN HB2  1 1 
        572 1 2 1 1  20 ASN HD21 . 685 ASN HD21 1 1 
        573 1 1 1 1  20 ASN HB2  . 685 ASN HB2  1 1 
        573 1 2 1 1  20 ASN HD22 . 685 ASN HD22 1 1 
        574 1 1 1 1  20 ASN HB2  . 685 ASN HB2  1 1 
        574 1 2 1 1  21 GLY H    . 686 GLY H    1 1 
        575 1 1 1 1  20 ASN HB2  . 685 ASN HB2  1 1 
        575 1 2 1 1  22 GLU H    . 687 GLU H    1 1 
        576 1 1 1 1  20 ASN HB2  . 685 ASN HB2  1 1 
        576 1 2 1 1  22 GLU HB3  . 687 GLU HB3  1 1 
        577 1 1 1 1  20 ASN HB3  . 685 ASN HB3  1 1 
        577 1 2 1 1  21 GLY H    . 686 GLY H    1 1 
        578 1 1 1 1  20 ASN HB3  . 685 ASN HB3  1 1 
        578 1 2 1 1  22 GLU H    . 687 GLU H    1 1 
        579 1 1 1 1  20 ASN HB3  . 685 ASN HB3  1 1 
        579 1 2 1 1  22 GLU HB3  . 687 GLU HB3  1 1 
        580 1 1 1 1  20 ASN HD21 . 685 ASN HD21 1 1 
        580 1 2 1 1  22 GLU HB3  . 687 GLU HB3  1 1 
        581 1 1 1 1  21 GLY H    . 686 GLY H    1 1 
        581 1 2 1 1  21 GLY QA   . 686 GLY QA   1 1 
        582 1 1 1 1  21 GLY H    . 686 GLY H    1 1 
        582 1 2 1 1  22 GLU H    . 687 GLU H    1 1 
        583 1 1 1 1  21 GLY QA   . 686 GLY QA   1 1 
        583 1 2 1 1  22 GLU HB3  . 687 GLU HB3  1 1 
        584 1 1 1 1  22 GLU H    . 687 GLU H    1 1 
        584 1 2 1 1  22 GLU HB2  . 687 GLU HB2  1 1 
        585 1 1 1 1  22 GLU H    . 687 GLU H    1 1 
        585 1 2 1 1  22 GLU HB3  . 687 GLU HB3  1 1 
        586 1 1 1 1  22 GLU H    . 687 GLU H    1 1 
        586 1 2 1 1  22 GLU HG2  . 687 GLU HG2  1 1 
        587 1 1 1 1  22 GLU H    . 687 GLU H    1 1 
        587 1 2 1 1  22 GLU HG3  . 687 GLU HG3  1 1 
        588 1 1 1 1  22 GLU H    . 687 GLU H    1 1 
        588 1 2 1 1  23 GLN HA   . 688 GLN HA   1 1 
        589 1 1 1 1  22 GLU H    . 687 GLU H    1 1 
        589 1 2 1 1  24 LEU QD   . 689 LEU QQD  1 1 
        590 1 1 1 1  22 GLU HA   . 687 GLU HA   1 1 
        590 1 2 1 1  22 GLU HG2  . 687 GLU HG2  1 1 
        591 1 1 1 1  22 GLU HA   . 687 GLU HA   1 1 
        591 1 2 1 1  22 GLU HG3  . 687 GLU HG3  1 1 
        592 1 1 1 1  22 GLU HA   . 687 GLU HA   1 1 
        592 1 2 1 1  23 GLN H    . 688 GLN H    1 1 
        593 1 1 1 1  22 GLU HB2  . 687 GLU HB2  1 1 
        593 1 2 1 1  23 GLN H    . 688 GLN H    1 1 
        594 1 1 1 1  22 GLU HB2  . 687 GLU HB2  1 1 
        594 1 2 1 1  24 LEU QD   . 689 LEU QQD  1 1 
        595 1 1 1 1  22 GLU HG2  . 687 GLU HG2  1 1 
        595 1 2 1 1  23 GLN H    . 688 GLN H    1 1 
        596 1 1 1 1  22 GLU HG2  . 687 GLU HG2  1 1 
        596 1 2 1 1  23 GLN HA   . 688 GLN HA   1 1 
        597 1 1 1 1  22 GLU HG3  . 687 GLU HG3  1 1 
        597 1 2 1 1  23 GLN H    . 688 GLN H    1 1 
        598 1 1 1 1  22 GLU HG3  . 687 GLU HG3  1 1 
        598 1 2 1 1  23 GLN HA   . 688 GLN HA   1 1 
        599 1 1 1 1  22 GLU HG3  . 687 GLU HG3  1 1 
        599 1 2 1 1  24 LEU QD   . 689 LEU QQD  1 1 
        600 1 1 1 1  23 GLN H    . 688 GLN H    1 1 
        600 1 2 1 1  23 GLN HB2  . 688 GLN HB2  1 1 
        601 1 1 1 1  23 GLN H    . 688 GLN H    1 1 
        601 1 2 1 1  23 GLN HB3  . 688 GLN HB3  1 1 
        602 1 1 1 1  23 GLN H    . 688 GLN H    1 1 
        602 1 2 1 1  23 GLN HG2  . 688 GLN HG2  1 1 
        603 1 1 1 1  23 GLN H    . 688 GLN H    1 1 
        603 1 2 1 1  23 GLN HG3  . 688 GLN HG3  1 1 
        604 1 1 1 1  23 GLN H    . 688 GLN H    1 1 
        604 1 2 1 1  24 LEU MD1  . 689 LEU QD1  1 1 
        605 1 1 1 1  23 GLN H    . 688 GLN H    1 1 
        605 1 2 1 1  24 LEU QD   . 689 LEU QQD  1 1 
        606 1 1 1 1  23 GLN H    . 688 GLN H    1 1 
        606 1 2 1 1  24 LEU MD2  . 689 LEU QD2  1 1 
        607 1 1 1 1  23 GLN HA   . 688 GLN HA   1 1 
        607 1 2 1 1  23 GLN HG2  . 688 GLN HG2  1 1 
        608 1 1 1 1  23 GLN HA   . 688 GLN HA   1 1 
        608 1 2 1 1  23 GLN HG3  . 688 GLN HG3  1 1 
        609 1 1 1 1  23 GLN HA   . 688 GLN HA   1 1 
        609 1 2 1 1  24 LEU H    . 689 LEU H    1 1 
        610 1 1 1 1  23 GLN HA   . 688 GLN HA   1 1 
        610 1 2 1 1  24 LEU HB2  . 689 LEU HB2  1 1 
        611 1 1 1 1  23 GLN HA   . 688 GLN HA   1 1 
        611 1 2 1 1  83 ILE MD   . 748 ILE QD1  1 1 
        612 1 1 1 1  23 GLN HB2  . 688 GLN HB2  1 1 
        612 1 2 1 1  23 GLN HE21 . 688 GLN HE21 1 1 
        613 1 1 1 1  23 GLN HB2  . 688 GLN HB2  1 1 
        613 1 2 1 1  23 GLN QE   . 688 GLN QE2  1 1 
        614 1 1 1 1  23 GLN HB2  . 688 GLN HB2  1 1 
        614 1 2 1 1  23 GLN HE22 . 688 GLN HE22 1 1 
        615 1 1 1 1  23 GLN HB2  . 688 GLN HB2  1 1 
        615 1 2 1 1  24 LEU H    . 689 LEU H    1 1 
        616 1 1 1 1  23 GLN HB2  . 688 GLN HB2  1 1 
        616 1 2 1 1  82 SER HA   . 747 SER HA   1 1 
        617 1 1 1 1  23 GLN HB2  . 688 GLN HB2  1 1 
        617 1 2 1 1  82 SER HB2  . 747 SER HB2  1 1 
        618 1 1 1 1  23 GLN HB2  . 688 GLN HB2  1 1 
        618 1 2 1 1  82 SER QB   . 747 SER QB   1 1 
        619 1 1 1 1  23 GLN HB2  . 688 GLN HB2  1 1 
        619 1 2 1 1  82 SER HB3  . 747 SER HB3  1 1 
        620 1 1 1 1  23 GLN HB2  . 688 GLN HB2  1 1 
        620 1 2 1 1  83 ILE HB   . 748 ILE HB   1 1 
        621 1 1 1 1  23 GLN HB2  . 688 GLN HB2  1 1 
        621 1 2 1 1  83 ILE MD   . 748 ILE QD1  1 1 
        622 1 1 1 1  23 GLN HB3  . 688 GLN HB3  1 1 
        622 1 2 1 1  23 GLN HE22 . 688 GLN HE22 1 1 
        623 1 1 1 1  23 GLN HB3  . 688 GLN HB3  1 1 
        623 1 2 1 1  24 LEU H    . 689 LEU H    1 1 
        624 1 1 1 1  23 GLN HB3  . 688 GLN HB3  1 1 
        624 1 2 1 1  83 ILE MD   . 748 ILE QD1  1 1 
        625 1 1 1 1  23 GLN QE   . 688 GLN QE2  1 1 
        625 1 2 1 1  82 SER HA   . 747 SER HA   1 1 
        626 1 1 1 1  23 GLN QE   . 688 GLN QE2  1 1 
        626 1 2 1 1  82 SER QB   . 747 SER QB   1 1 
        627 1 1 1 1  23 GLN HE22 . 688 GLN HE22 1 1 
        627 1 2 1 1  23 GLN HG2  . 688 GLN HG2  1 1 
        628 1 1 1 1  23 GLN HG2  . 688 GLN HG2  1 1 
        628 1 2 1 1  24 LEU H    . 689 LEU H    1 1 
        629 1 1 1 1  23 GLN HG3  . 688 GLN HG3  1 1 
        629 1 2 1 1  24 LEU H    . 689 LEU H    1 1 
        630 1 1 1 1  23 GLN HG3  . 688 GLN HG3  1 1 
        630 1 2 1 1  83 ILE MD   . 748 ILE QD1  1 1 
        631 1 1 1 1  24 LEU H    . 689 LEU H    1 1 
        631 1 2 1 1  24 LEU HB2  . 689 LEU HB2  1 1 
        632 1 1 1 1  24 LEU H    . 689 LEU H    1 1 
        632 1 2 1 1  24 LEU HB3  . 689 LEU HB3  1 1 
        633 1 1 1 1  24 LEU H    . 689 LEU H    1 1 
        633 1 2 1 1  24 LEU QD   . 689 LEU QQD  1 1 
        634 1 1 1 1  24 LEU H    . 689 LEU H    1 1 
        634 1 2 1 1  24 LEU HG   . 689 LEU HG   1 1 
        635 1 1 1 1  24 LEU H    . 689 LEU H    1 1 
        635 1 2 1 1  83 ILE MD   . 748 ILE QD1  1 1 
        636 1 1 1 1  24 LEU HA   . 689 LEU HA   1 1 
        636 1 2 1 1  24 LEU MD1  . 689 LEU QD1  1 1 
        637 1 1 1 1  24 LEU HA   . 689 LEU HA   1 1 
        637 1 2 1 1  24 LEU QD   . 689 LEU QQD  1 1 
        638 1 1 1 1  24 LEU HA   . 689 LEU HA   1 1 
        638 1 2 1 1  24 LEU MD2  . 689 LEU QD2  1 1 
        639 1 1 1 1  24 LEU HA   . 689 LEU HA   1 1 
        639 1 2 1 1  25 PRO HB3  . 690 PRO HB3  1 1 
        640 1 1 1 1  24 LEU HA   . 689 LEU HA   1 1 
        640 1 2 1 1  25 PRO HD2  . 690 PRO HD2  1 1 
        641 1 1 1 1  24 LEU HA   . 689 LEU HA   1 1 
        641 1 2 1 1  25 PRO HD3  . 690 PRO HD3  1 1 
        642 1 1 1 1  24 LEU HA   . 689 LEU HA   1 1 
        642 1 2 1 1  25 PRO HG2  . 690 PRO HG2  1 1 
        643 1 1 1 1  24 LEU HA   . 689 LEU HA   1 1 
        643 1 2 1 1  25 PRO HG3  . 690 PRO HG3  1 1 
        644 1 1 1 1  24 LEU HA   . 689 LEU HA   1 1 
        644 1 2 1 1  49 ARG QD   . 714 ARG QD   1 1 
        645 1 1 1 1  24 LEU HA   . 689 LEU HA   1 1 
        645 1 2 1 1  75 LEU QD   . 740 LEU QQD  1 1 
        646 1 1 1 1  24 LEU HA   . 689 LEU HA   1 1 
        646 1 2 1 1  83 ILE MD   . 748 ILE QD1  1 1 
        647 1 1 1 1  24 LEU HA   . 689 LEU HA   1 1 
        647 1 2 1 1  83 ILE MG   . 748 ILE QG2  1 1 
        648 1 1 1 1  24 LEU HB2  . 689 LEU HB2  1 1 
        648 1 2 1 1  25 PRO HD2  . 690 PRO HD2  1 1 
        649 1 1 1 1  24 LEU HB2  . 689 LEU HB2  1 1 
        649 1 2 1 1  25 PRO HD3  . 690 PRO HD3  1 1 
        650 1 1 1 1  24 LEU HB2  . 689 LEU HB2  1 1 
        650 1 2 1 1  49 ARG QD   . 714 ARG QD   1 1 
        651 1 1 1 1  24 LEU HB3  . 689 LEU HB3  1 1 
        651 1 2 1 1  25 PRO HD2  . 690 PRO HD2  1 1 
        652 1 1 1 1  24 LEU HB3  . 689 LEU HB3  1 1 
        652 1 2 1 1  25 PRO HD3  . 690 PRO HD3  1 1 
        653 1 1 1 1  24 LEU HB3  . 689 LEU HB3  1 1 
        653 1 2 1 1  49 ARG QD   . 714 ARG QD   1 1 
        654 1 1 1 1  24 LEU QD   . 689 LEU QQD  1 1 
        654 1 2 1 1  25 PRO HD2  . 690 PRO HD2  1 1 
        655 1 1 1 1  24 LEU QD   . 689 LEU QQD  1 1 
        655 1 2 1 1  25 PRO HD3  . 690 PRO HD3  1 1 
        656 1 1 1 1  24 LEU QD   . 689 LEU QQD  1 1 
        656 1 2 1 1  49 ARG QD   . 714 ARG QD   1 1 
        657 1 1 1 1  25 PRO HA   . 690 PRO HA   1 1 
        657 1 2 1 1  26 CYS H    . 691 CYS H    1 1 
        658 1 1 1 1  25 PRO HA   . 690 PRO HA   1 1 
        658 1 2 1 1  75 LEU QD   . 740 LEU QQD  1 1 
        659 1 1 1 1  25 PRO HA   . 690 PRO HA   1 1 
        659 1 2 1 1  83 ILE MD   . 748 ILE QD1  1 1 
        660 1 1 1 1  25 PRO HA   . 690 PRO HA   1 1 
        660 1 2 1 1  83 ILE MG   . 748 ILE QG2  1 1 
        661 1 1 1 1  25 PRO HB2  . 690 PRO HB2  1 1 
        661 1 2 1 1  26 CYS H    . 691 CYS H    1 1 
        662 1 1 1 1  25 PRO HB2  . 690 PRO HB2  1 1 
        662 1 2 1 1  27 TYR QE   . 692 TYR QE   1 1 
        663 1 1 1 1  25 PRO HB2  . 690 PRO HB2  1 1 
        663 1 2 1 1  75 LEU QD   . 740 LEU QQD  1 1 
        664 1 1 1 1  25 PRO HB2  . 690 PRO HB2  1 1 
        664 1 2 1 1  83 ILE MD   . 748 ILE QD1  1 1 
        665 1 1 1 1  25 PRO HB2  . 690 PRO HB2  1 1 
        665 1 2 1 1  83 ILE MG   . 748 ILE QG2  1 1 
        666 1 1 1 1  25 PRO HB2  . 690 PRO HB2  1 1 
        666 1 2 1 1  87 PHE QD   . 752 PHE QD   1 1 
        667 1 1 1 1  25 PRO HB2  . 690 PRO HB2  1 1 
        667 1 2 1 1  87 PHE QE   . 752 PHE QE   1 1 
        668 1 1 1 1  25 PRO HB2  . 690 PRO HB2  1 1 
        668 1 2 1 1  88 MET ME   . 753 MET QE   1 1 
        669 1 1 1 1  25 PRO HB3  . 690 PRO HB3  1 1 
        669 1 2 1 1  26 CYS H    . 691 CYS H    1 1 
        670 1 1 1 1  25 PRO HB3  . 690 PRO HB3  1 1 
        670 1 2 1 1  27 TYR QE   . 692 TYR QE   1 1 
        671 1 1 1 1  25 PRO HB3  . 690 PRO HB3  1 1 
        671 1 2 1 1  83 ILE MD   . 748 ILE QD1  1 1 
        672 1 1 1 1  25 PRO HB3  . 690 PRO HB3  1 1 
        672 1 2 1 1  83 ILE MG   . 748 ILE QG2  1 1 
        673 1 1 1 1  25 PRO HB3  . 690 PRO HB3  1 1 
        673 1 2 1 1  87 PHE QD   . 752 PHE QD   1 1 
        674 1 1 1 1  25 PRO HB3  . 690 PRO HB3  1 1 
        674 1 2 1 1  87 PHE QE   . 752 PHE QE   1 1 
        675 1 1 1 1  25 PRO HD2  . 690 PRO HD2  1 1 
        675 1 2 1 1  50 LEU HB2  . 715 LEU HB2  1 1 
        676 1 1 1 1  25 PRO HD2  . 690 PRO HD2  1 1 
        676 1 2 1 1  50 LEU HB3  . 715 LEU HB3  1 1 
        677 1 1 1 1  25 PRO HD2  . 690 PRO HD2  1 1 
        677 1 2 1 1  50 LEU QD   . 715 LEU QQD  1 1 
        678 1 1 1 1  25 PRO HD2  . 690 PRO HD2  1 1 
        678 1 2 1 1  75 LEU QD   . 740 LEU QQD  1 1 
        679 1 1 1 1  25 PRO HD2  . 690 PRO HD2  1 1 
        679 1 2 1 1  83 ILE MD   . 748 ILE QD1  1 1 
        680 1 1 1 1  25 PRO HD2  . 690 PRO HD2  1 1 
        680 1 2 1 1  83 ILE MG   . 748 ILE QG2  1 1 
        681 1 1 1 1  25 PRO HD3  . 690 PRO HD3  1 1 
        681 1 2 1 1  50 LEU QD   . 715 LEU QQD  1 1 
        682 1 1 1 1  25 PRO HD3  . 690 PRO HD3  1 1 
        682 1 2 1 1  75 LEU QD   . 740 LEU QQD  1 1 
        683 1 1 1 1  25 PRO HD3  . 690 PRO HD3  1 1 
        683 1 2 1 1  83 ILE MD   . 748 ILE QD1  1 1 
        684 1 1 1 1  25 PRO HD3  . 690 PRO HD3  1 1 
        684 1 2 1 1  83 ILE QG   . 748 ILE QG1  1 1 
        685 1 1 1 1  25 PRO HD3  . 690 PRO HD3  1 1 
        685 1 2 1 1  83 ILE MG   . 748 ILE QG2  1 1 
        686 1 1 1 1  25 PRO HD3  . 690 PRO HD3  1 1 
        686 1 2 1 1  87 PHE QE   . 752 PHE QE   1 1 
        687 1 1 1 1  25 PRO HG2  . 690 PRO HG2  1 1 
        687 1 2 1 1  27 TYR QE   . 692 TYR QE   1 1 
        688 1 1 1 1  25 PRO HG2  . 690 PRO HG2  1 1 
        688 1 2 1 1  50 LEU H    . 715 LEU H    1 1 
        689 1 1 1 1  25 PRO HG2  . 690 PRO HG2  1 1 
        689 1 2 1 1  50 LEU HA   . 715 LEU HA   1 1 
        690 1 1 1 1  25 PRO HG2  . 690 PRO HG2  1 1 
        690 1 2 1 1  50 LEU HB2  . 715 LEU HB2  1 1 
        691 1 1 1 1  25 PRO HG2  . 690 PRO HG2  1 1 
        691 1 2 1 1  50 LEU HB3  . 715 LEU HB3  1 1 
        692 1 1 1 1  25 PRO HG2  . 690 PRO HG2  1 1 
        692 1 2 1 1  50 LEU QD   . 715 LEU QQD  1 1 
        693 1 1 1 1  25 PRO HG2  . 690 PRO HG2  1 1 
        693 1 2 1 1  50 LEU HG   . 715 LEU HG   1 1 
        694 1 1 1 1  25 PRO HG2  . 690 PRO HG2  1 1 
        694 1 2 1 1  75 LEU QD   . 740 LEU QQD  1 1 
        695 1 1 1 1  25 PRO HG2  . 690 PRO HG2  1 1 
        695 1 2 1 1  83 ILE MD   . 748 ILE QD1  1 1 
        696 1 1 1 1  25 PRO HG2  . 690 PRO HG2  1 1 
        696 1 2 1 1  83 ILE MG   . 748 ILE QG2  1 1 
        697 1 1 1 1  25 PRO HG2  . 690 PRO HG2  1 1 
        697 1 2 1 1  87 PHE QE   . 752 PHE QE   1 1 
        698 1 1 1 1  25 PRO HG3  . 690 PRO HG3  1 1 
        698 1 2 1 1  27 TYR QE   . 692 TYR QE   1 1 
        699 1 1 1 1  25 PRO HG3  . 690 PRO HG3  1 1 
        699 1 2 1 1  50 LEU QD   . 715 LEU QQD  1 1 
        700 1 1 1 1  25 PRO HG3  . 690 PRO HG3  1 1 
        700 1 2 1 1  75 LEU QD   . 740 LEU QQD  1 1 
        701 1 1 1 1  25 PRO HG3  . 690 PRO HG3  1 1 
        701 1 2 1 1  83 ILE MD   . 748 ILE QD1  1 1 
        702 1 1 1 1  25 PRO HG3  . 690 PRO HG3  1 1 
        702 1 2 1 1  83 ILE MG   . 748 ILE QG2  1 1 
        703 1 1 1 1  25 PRO HG3  . 690 PRO HG3  1 1 
        703 1 2 1 1  87 PHE QE   . 752 PHE QE   1 1 
        704 1 1 1 1  25 PRO HG3  . 690 PRO HG3  1 1 
        704 1 2 1 1  87 PHE HZ   . 752 PHE HZ   1 1 
        705 1 1 1 1  26 CYS H    . 691 CYS H    1 1 
        705 1 2 1 1  26 CYS HB2  . 691 CYS HB2  1 1 
        706 1 1 1 1  26 CYS H    . 691 CYS H    1 1 
        706 1 2 1 1  26 CYS HB3  . 691 CYS HB3  1 1 
        707 1 1 1 1  26 CYS H    . 691 CYS H    1 1 
        707 1 2 1 1  27 TYR HA   . 692 TYR HA   1 1 
        708 1 1 1 1  26 CYS H    . 691 CYS H    1 1 
        708 1 2 1 1  49 ARG HA   . 714 ARG HA   1 1 
        709 1 1 1 1  26 CYS H    . 691 CYS H    1 1 
        709 1 2 1 1  83 ILE MD   . 748 ILE QD1  1 1 
        710 1 1 1 1  26 CYS H    . 691 CYS H    1 1 
        710 1 2 1 1  88 MET ME   . 753 MET QE   1 1 
        711 1 1 1 1  26 CYS HA   . 691 CYS HA   1 1 
        711 1 2 1 1  27 TYR H    . 692 TYR H    1 1 
        712 1 1 1 1  26 CYS HA   . 691 CYS HA   1 1 
        712 1 2 1 1  27 TYR QB   . 692 TYR QB   1 1 
        713 1 1 1 1  26 CYS HA   . 691 CYS HA   1 1 
        713 1 2 1 1  27 TYR QE   . 692 TYR QE   1 1 
        714 1 1 1 1  26 CYS HA   . 691 CYS HA   1 1 
        714 1 2 1 1  48 ARG H    . 713 ARG H    1 1 
        715 1 1 1 1  26 CYS HA   . 691 CYS HA   1 1 
        715 1 2 1 1  49 ARG H    . 714 ARG H    1 1 
        716 1 1 1 1  26 CYS HA   . 691 CYS HA   1 1 
        716 1 2 1 1  49 ARG HA   . 714 ARG HA   1 1 
        717 1 1 1 1  26 CYS HA   . 691 CYS HA   1 1 
        717 1 2 1 1  49 ARG QB   . 714 ARG QB   1 1 
        718 1 1 1 1  26 CYS HA   . 691 CYS HA   1 1 
        718 1 2 1 1  49 ARG QD   . 714 ARG QD   1 1 
        719 1 1 1 1  26 CYS HA   . 691 CYS HA   1 1 
        719 1 2 1 1  49 ARG HG2  . 714 ARG HG2  1 1 
        720 1 1 1 1  26 CYS HA   . 691 CYS HA   1 1 
        720 1 2 1 1  49 ARG QG   . 714 ARG QG   1 1 
        721 1 1 1 1  26 CYS HA   . 691 CYS HA   1 1 
        721 1 2 1 1  49 ARG HG3  . 714 ARG HG3  1 1 
        722 1 1 1 1  26 CYS HB2  . 691 CYS HB2  1 1 
        722 1 2 1 1  27 TYR H    . 692 TYR H    1 1 
        723 1 1 1 1  26 CYS HB2  . 691 CYS HB2  1 1 
        723 1 2 1 1  28 PHE QE   . 693 PHE QE   1 1 
        724 1 1 1 1  26 CYS HB2  . 691 CYS HB2  1 1 
        724 1 2 1 1  49 ARG HA   . 714 ARG HA   1 1 
        725 1 1 1 1  26 CYS HB2  . 691 CYS HB2  1 1 
        725 1 2 1 1  49 ARG QD   . 714 ARG QD   1 1 
        726 1 1 1 1  26 CYS HB2  . 691 CYS HB2  1 1 
        726 1 2 1 1  49 ARG QG   . 714 ARG QG   1 1 
        727 1 1 1 1  26 CYS HB3  . 691 CYS HB3  1 1 
        727 1 2 1 1  27 TYR H    . 692 TYR H    1 1 
        728 1 1 1 1  26 CYS HB3  . 691 CYS HB3  1 1 
        728 1 2 1 1  28 PHE QE   . 693 PHE QE   1 1 
        729 1 1 1 1  26 CYS HB3  . 691 CYS HB3  1 1 
        729 1 2 1 1  48 ARG H    . 713 ARG H    1 1 
        730 1 1 1 1  26 CYS HB3  . 691 CYS HB3  1 1 
        730 1 2 1 1  49 ARG HA   . 714 ARG HA   1 1 
        731 1 1 1 1  26 CYS HB3  . 691 CYS HB3  1 1 
        731 1 2 1 1  49 ARG QG   . 714 ARG QG   1 1 
        732 1 1 1 1  27 TYR H    . 692 TYR H    1 1 
        732 1 2 1 1  27 TYR QB   . 692 TYR QB   1 1 
        733 1 1 1 1  27 TYR H    . 692 TYR H    1 1 
        733 1 2 1 1  27 TYR QD   . 692 TYR QD   1 1 
        734 1 1 1 1  27 TYR H    . 692 TYR H    1 1 
        734 1 2 1 1  27 TYR QE   . 692 TYR QE   1 1 
        735 1 1 1 1  27 TYR H    . 692 TYR H    1 1 
        735 1 2 1 1  29 VAL MG2  . 694 VAL QG2  1 1 
        736 1 1 1 1  27 TYR H    . 692 TYR H    1 1 
        736 1 2 1 1  47 PRO HA   . 712 PRO HA   1 1 
        737 1 1 1 1  27 TYR H    . 692 TYR H    1 1 
        737 1 2 1 1  47 PRO HB2  . 712 PRO HB2  1 1 
        738 1 1 1 1  27 TYR H    . 692 TYR H    1 1 
        738 1 2 1 1  48 ARG H    . 713 ARG H    1 1 
        739 1 1 1 1  27 TYR H    . 692 TYR H    1 1 
        739 1 2 1 1  48 ARG HA   . 713 ARG HA   1 1 
        740 1 1 1 1  27 TYR H    . 692 TYR H    1 1 
        740 1 2 1 1  49 ARG HA   . 714 ARG HA   1 1 
        741 1 1 1 1  27 TYR HA   . 692 TYR HA   1 1 
        741 1 2 1 1  28 PHE H    . 693 PHE H    1 1 
        742 1 1 1 1  27 TYR HA   . 692 TYR HA   1 1 
        742 1 2 1 1  28 PHE HB2  . 693 PHE HB2  1 1 
        743 1 1 1 1  27 TYR HA   . 692 TYR HA   1 1 
        743 1 2 1 1  28 PHE QD   . 693 PHE QD   1 1 
        744 1 1 1 1  27 TYR QB   . 692 TYR QB   1 1 
        744 1 2 1 1  28 PHE H    . 693 PHE H    1 1 
        745 1 1 1 1  27 TYR QB   . 692 TYR QB   1 1 
        745 1 2 1 1  29 VAL MG1  . 694 VAL QG1  1 1 
        746 1 1 1 1  27 TYR QB   . 692 TYR QB   1 1 
        746 1 2 1 1  29 VAL MG2  . 694 VAL QG2  1 1 
        747 1 1 1 1  27 TYR QB   . 692 TYR QB   1 1 
        747 1 2 1 1  48 ARG H    . 713 ARG H    1 1 
        748 1 1 1 1  27 TYR QB   . 692 TYR QB   1 1 
        748 1 2 1 1  92 LYS HB2  . 757 LYS HB2  1 1 
        749 1 1 1 1  27 TYR QB   . 692 TYR QB   1 1 
        749 1 2 1 1  95 LEU QD   . 760 LEU QQD  1 1 
        750 1 1 1 1  27 TYR QD   . 692 TYR QD   1 1 
        750 1 2 1 1  48 ARG H    . 713 ARG H    1 1 
        751 1 1 1 1  27 TYR QD   . 692 TYR QD   1 1 
        751 1 2 1 1  49 ARG HA   . 714 ARG HA   1 1 
        752 1 1 1 1  27 TYR QD   . 692 TYR QD   1 1 
        752 1 2 1 1  50 LEU H    . 715 LEU H    1 1 
        753 1 1 1 1  27 TYR QD   . 692 TYR QD   1 1 
        753 1 2 1 1  88 MET ME   . 753 MET QE   1 1 
        754 1 1 1 1  27 TYR QD   . 692 TYR QD   1 1 
        754 1 2 1 1  92 LYS HA   . 757 LYS HA   1 1 
        755 1 1 1 1  27 TYR QD   . 692 TYR QD   1 1 
        755 1 2 1 1  92 LYS HG2  . 757 LYS HG2  1 1 
        756 1 1 1 1  27 TYR QD   . 692 TYR QD   1 1 
        756 1 2 1 1  92 LYS HG3  . 757 LYS HG3  1 1 
        757 1 1 1 1  27 TYR QD   . 692 TYR QD   1 1 
        757 1 2 1 1  95 LEU QD   . 760 LEU QQD  1 1 
        758 1 1 1 1  27 TYR QE   . 692 TYR QE   1 1 
        758 1 2 1 1  50 LEU H    . 715 LEU H    1 1 
        759 1 1 1 1  27 TYR QE   . 692 TYR QE   1 1 
        759 1 2 1 1  50 LEU HA   . 715 LEU HA   1 1 
        760 1 1 1 1  27 TYR QE   . 692 TYR QE   1 1 
        760 1 2 1 1  50 LEU HB2  . 715 LEU HB2  1 1 
        761 1 1 1 1  27 TYR QE   . 692 TYR QE   1 1 
        761 1 2 1 1  50 LEU HB3  . 715 LEU HB3  1 1 
        762 1 1 1 1  27 TYR QE   . 692 TYR QE   1 1 
        762 1 2 1 1  50 LEU MD1  . 715 LEU QD1  1 1 
        763 1 1 1 1  27 TYR QE   . 692 TYR QE   1 1 
        763 1 2 1 1  50 LEU MD2  . 715 LEU QD2  1 1 
        764 1 1 1 1  27 TYR QE   . 692 TYR QE   1 1 
        764 1 2 1 1  50 LEU HG   . 715 LEU HG   1 1 
        765 1 1 1 1  27 TYR QE   . 692 TYR QE   1 1 
        765 1 2 1 1  53 PHE QD   . 718 PHE QD   1 1 
        766 1 1 1 1  27 TYR QE   . 692 TYR QE   1 1 
        766 1 2 1 1  88 MET HA   . 753 MET HA   1 1 
        767 1 1 1 1  27 TYR QE   . 692 TYR QE   1 1 
        767 1 2 1 1  88 MET ME   . 753 MET QE   1 1 
        768 1 1 1 1  27 TYR QE   . 692 TYR QE   1 1 
        768 1 2 1 1  91 SER H    . 756 SER H    1 1 
        769 1 1 1 1  27 TYR QE   . 692 TYR QE   1 1 
        769 1 2 1 1  91 SER QB   . 756 SER QB   1 1 
        770 1 1 1 1  27 TYR QE   . 692 TYR QE   1 1 
        770 1 2 1 1  92 LYS H    . 757 LYS H    1 1 
        771 1 1 1 1  27 TYR QE   . 692 TYR QE   1 1 
        771 1 2 1 1  92 LYS HA   . 757 LYS HA   1 1 
        772 1 1 1 1  27 TYR QE   . 692 TYR QE   1 1 
        772 1 2 1 1  92 LYS HB2  . 757 LYS HB2  1 1 
        773 1 1 1 1  27 TYR QE   . 692 TYR QE   1 1 
        773 1 2 1 1  95 LEU MD1  . 760 LEU QD1  1 1 
        774 1 1 1 1  27 TYR QE   . 692 TYR QE   1 1 
        774 1 2 1 1  95 LEU QD   . 760 LEU QQD  1 1 
        775 1 1 1 1  27 TYR QE   . 692 TYR QE   1 1 
        775 1 2 1 1  95 LEU MD2  . 760 LEU QD2  1 1 
        776 1 1 1 1  28 PHE H    . 693 PHE H    1 1 
        776 1 2 1 1  28 PHE HB2  . 693 PHE HB2  1 1 
        777 1 1 1 1  28 PHE H    . 693 PHE H    1 1 
        777 1 2 1 1  28 PHE HB3  . 693 PHE HB3  1 1 
        778 1 1 1 1  28 PHE H    . 693 PHE H    1 1 
        778 1 2 1 1  28 PHE QD   . 693 PHE QD   1 1 
        779 1 1 1 1  28 PHE H    . 693 PHE H    1 1 
        779 1 2 1 1  28 PHE QE   . 693 PHE QE   1 1 
        780 1 1 1 1  28 PHE H    . 693 PHE H    1 1 
        780 1 2 1 1  45 THR MG   . 710 THR QG2  1 1 
        781 1 1 1 1  28 PHE HA   . 693 PHE HA   1 1 
        781 1 2 1 1  28 PHE QD   . 693 PHE QD   1 1 
        782 1 1 1 1  28 PHE HA   . 693 PHE HA   1 1 
        782 1 2 1 1  29 VAL H    . 694 VAL H    1 1 
        783 1 1 1 1  28 PHE HA   . 693 PHE HA   1 1 
        783 1 2 1 1  29 VAL MG2  . 694 VAL QG2  1 1 
        784 1 1 1 1  28 PHE HA   . 693 PHE HA   1 1 
        784 1 2 1 1  47 PRO HB2  . 712 PRO HB2  1 1 
        785 1 1 1 1  28 PHE HA   . 693 PHE HA   1 1 
        785 1 2 1 1  47 PRO HB3  . 712 PRO HB3  1 1 
        786 1 1 1 1  28 PHE HA   . 693 PHE HA   1 1 
        786 1 2 1 1  48 ARG H    . 713 ARG H    1 1 
        787 1 1 1 1  28 PHE HB2  . 693 PHE HB2  1 1 
        787 1 2 1 1  29 VAL H    . 694 VAL H    1 1 
        788 1 1 1 1  28 PHE HB2  . 693 PHE HB2  1 1 
        788 1 2 1 1  45 THR MG   . 710 THR QG2  1 1 
        789 1 1 1 1  28 PHE HB2  . 693 PHE HB2  1 1 
        789 1 2 1 1  47 PRO HA   . 712 PRO HA   1 1 
        790 1 1 1 1  28 PHE HB3  . 693 PHE HB3  1 1 
        790 1 2 1 1  29 VAL H    . 694 VAL H    1 1 
        791 1 1 1 1  28 PHE HB3  . 693 PHE HB3  1 1 
        791 1 2 1 1  45 THR MG   . 710 THR QG2  1 1 
        792 1 1 1 1  28 PHE QD   . 693 PHE QD   1 1 
        792 1 2 1 1  29 VAL H    . 694 VAL H    1 1 
        793 1 1 1 1  28 PHE QD   . 693 PHE QD   1 1 
        793 1 2 1 1  45 THR MG   . 710 THR QG2  1 1 
        794 1 1 1 1  28 PHE QD   . 693 PHE QD   1 1 
        794 1 2 1 1  47 PRO HB2  . 712 PRO HB2  1 1 
        795 1 1 1 1  28 PHE QD   . 693 PHE QD   1 1 
        795 1 2 1 1  47 PRO HB3  . 712 PRO HB3  1 1 
        796 1 1 1 1  28 PHE QD   . 693 PHE QD   1 1 
        796 1 2 1 1  47 PRO HD3  . 712 PRO HD3  1 1 
        797 1 1 1 1  28 PHE QD   . 693 PHE QD   1 1 
        797 1 2 1 1  47 PRO HG3  . 712 PRO HG3  1 1 
        798 1 1 1 1  28 PHE QE   . 693 PHE QE   1 1 
        798 1 2 1 1  45 THR MG   . 710 THR QG2  1 1 
        799 1 1 1 1  28 PHE QE   . 693 PHE QE   1 1 
        799 1 2 1 1  47 PRO HB2  . 712 PRO HB2  1 1 
        800 1 1 1 1  28 PHE QE   . 693 PHE QE   1 1 
        800 1 2 1 1  47 PRO HB3  . 712 PRO HB3  1 1 
        801 1 1 1 1  28 PHE QE   . 693 PHE QE   1 1 
        801 1 2 1 1  47 PRO HG3  . 712 PRO HG3  1 1 
        802 1 1 1 1  29 VAL H    . 694 VAL H    1 1 
        802 1 2 1 1  29 VAL HB   . 694 VAL HB   1 1 
        803 1 1 1 1  29 VAL H    . 694 VAL H    1 1 
        803 1 2 1 1  29 VAL MG1  . 694 VAL QG1  1 1 
        804 1 1 1 1  29 VAL H    . 694 VAL H    1 1 
        804 1 2 1 1  29 VAL MG2  . 694 VAL QG2  1 1 
        805 1 1 1 1  29 VAL H    . 694 VAL H    1 1 
        805 1 2 1 1  30 MET H    . 695 MET H    1 1 
        806 1 1 1 1  29 VAL H    . 694 VAL H    1 1 
        806 1 2 1 1  31 VAL MG2  . 696 VAL QG2  1 1 
        807 1 1 1 1  29 VAL H    . 694 VAL H    1 1 
        807 1 2 1 1  45 THR HA   . 710 THR HA   1 1 
        808 1 1 1 1  29 VAL H    . 694 VAL H    1 1 
        808 1 2 1 1  45 THR MG   . 710 THR QG2  1 1 
        809 1 1 1 1  29 VAL H    . 694 VAL H    1 1 
        809 1 2 1 1  46 VAL H    . 711 VAL H    1 1 
        810 1 1 1 1  29 VAL H    . 694 VAL H    1 1 
        810 1 2 1 1  46 VAL HB   . 711 VAL HB   1 1 
        811 1 1 1 1  29 VAL H    . 694 VAL H    1 1 
        811 1 2 1 1  46 VAL MG1  . 711 VAL QG1  1 1 
        812 1 1 1 1  29 VAL H    . 694 VAL H    1 1 
        812 1 2 1 1  46 VAL QG   . 711 VAL QQG  1 1 
        813 1 1 1 1  29 VAL H    . 694 VAL H    1 1 
        813 1 2 1 1  46 VAL MG2  . 711 VAL QG2  1 1 
        814 1 1 1 1  29 VAL H    . 694 VAL H    1 1 
        814 1 2 1 1  47 PRO HA   . 712 PRO HA   1 1 
        815 1 1 1 1  29 VAL H    . 694 VAL H    1 1 
        815 1 2 1 1  48 ARG H    . 713 ARG H    1 1 
        816 1 1 1 1  29 VAL HA   . 694 VAL HA   1 1 
        816 1 2 1 1  29 VAL MG1  . 694 VAL QG1  1 1 
        817 1 1 1 1  29 VAL HA   . 694 VAL HA   1 1 
        817 1 2 1 1  29 VAL MG2  . 694 VAL QG2  1 1 
        818 1 1 1 1  29 VAL HA   . 694 VAL HA   1 1 
        818 1 2 1 1  30 MET H    . 695 MET H    1 1 
        819 1 1 1 1  29 VAL HA   . 694 VAL HA   1 1 
        819 1 2 1 1  30 MET QB   . 695 MET QB   1 1 
        820 1 1 1 1  29 VAL HA   . 694 VAL HA   1 1 
        820 1 2 1 1  30 MET ME   . 695 MET QE   1 1 
        821 1 1 1 1  29 VAL HA   . 694 VAL HA   1 1 
        821 1 2 1 1  30 MET QG   . 695 MET QG   1 1 
        822 1 1 1 1  29 VAL HB   . 694 VAL HB   1 1 
        822 1 2 1 1  30 MET H    . 695 MET H    1 1 
        823 1 1 1 1  29 VAL HB   . 694 VAL HB   1 1 
        823 1 2 1 1  31 VAL MG2  . 696 VAL QG2  1 1 
        824 1 1 1 1  29 VAL HB   . 694 VAL HB   1 1 
        824 1 2 1 1  45 THR HA   . 710 THR HA   1 1 
        825 1 1 1 1  29 VAL HB   . 694 VAL HB   1 1 
        825 1 2 1 1  46 VAL H    . 711 VAL H    1 1 
        826 1 1 1 1  29 VAL HB   . 694 VAL HB   1 1 
        826 1 2 1 1  46 VAL QG   . 711 VAL QQG  1 1 
        827 1 1 1 1  29 VAL HB   . 694 VAL HB   1 1 
        827 1 2 1 1  48 ARG H    . 713 ARG H    1 1 
        828 1 1 1 1  29 VAL MG1  . 694 VAL QG1  1 1 
        828 1 2 1 1  30 MET H    . 695 MET H    1 1 
        829 1 1 1 1  29 VAL MG1  . 694 VAL QG1  1 1 
        829 1 2 1 1  30 MET HA   . 695 MET HA   1 1 
        830 1 1 1 1  29 VAL MG1  . 694 VAL QG1  1 1 
        830 1 2 1 1  30 MET QG   . 695 MET QG   1 1 
        831 1 1 1 1  29 VAL MG1  . 694 VAL QG1  1 1 
        831 1 2 1 1  31 VAL H    . 696 VAL H    1 1 
        832 1 1 1 1  29 VAL MG1  . 694 VAL QG1  1 1 
        832 1 2 1 1  31 VAL HA   . 696 VAL HA   1 1 
        833 1 1 1 1  29 VAL MG1  . 694 VAL QG1  1 1 
        833 1 2 1 1  45 THR HA   . 710 THR HA   1 1 
        834 1 1 1 1  29 VAL MG1  . 694 VAL QG1  1 1 
        834 1 2 1 1  46 VAL H    . 711 VAL H    1 1 
        835 1 1 1 1  29 VAL MG1  . 694 VAL QG1  1 1 
        835 1 2 1 1 117 PHE QD   . 782 PHE QD   1 1 
        836 1 1 1 1  29 VAL MG1  . 694 VAL QG1  1 1 
        836 1 2 1 1 117 PHE QE   . 782 PHE QE   1 1 
        837 1 1 1 1  29 VAL MG2  . 694 VAL QG2  1 1 
        837 1 2 1 1  30 MET H    . 695 MET H    1 1 
        838 1 1 1 1  29 VAL MG2  . 694 VAL QG2  1 1 
        838 1 2 1 1  46 VAL H    . 711 VAL H    1 1 
        839 1 1 1 1  29 VAL MG2  . 694 VAL QG2  1 1 
        839 1 2 1 1  47 PRO HA   . 712 PRO HA   1 1 
        840 1 1 1 1  29 VAL MG2  . 694 VAL QG2  1 1 
        840 1 2 1 1  48 ARG H    . 713 ARG H    1 1 
        841 1 1 1 1  29 VAL MG2  . 694 VAL QG2  1 1 
        841 1 2 1 1  48 ARG HB2  . 713 ARG HB2  1 1 
        842 1 1 1 1  29 VAL MG2  . 694 VAL QG2  1 1 
        842 1 2 1 1  48 ARG QB   . 713 ARG QB   1 1 
        843 1 1 1 1  29 VAL MG2  . 694 VAL QG2  1 1 
        843 1 2 1 1  48 ARG HB3  . 713 ARG HB3  1 1 
        844 1 1 1 1  29 VAL MG2  . 694 VAL QG2  1 1 
        844 1 2 1 1 117 PHE QD   . 782 PHE QD   1 1 
        845 1 1 1 1  29 VAL MG2  . 694 VAL QG2  1 1 
        845 1 2 1 1 117 PHE QE   . 782 PHE QE   1 1 
        846 1 1 1 1  30 MET H    . 695 MET H    1 1 
        846 1 2 1 1  30 MET HB2  . 695 MET HB2  1 1 
        847 1 1 1 1  30 MET H    . 695 MET H    1 1 
        847 1 2 1 1  30 MET QB   . 695 MET QB   1 1 
        848 1 1 1 1  30 MET H    . 695 MET H    1 1 
        848 1 2 1 1  30 MET HB3  . 695 MET HB3  1 1 
        849 1 1 1 1  30 MET H    . 695 MET H    1 1 
        849 1 2 1 1  30 MET ME   . 695 MET QE   1 1 
        850 1 1 1 1  30 MET H    . 695 MET H    1 1 
        850 1 2 1 1  30 MET HG2  . 695 MET HG2  1 1 
        851 1 1 1 1  30 MET H    . 695 MET H    1 1 
        851 1 2 1 1  30 MET QG   . 695 MET QG   1 1 
        852 1 1 1 1  30 MET H    . 695 MET H    1 1 
        852 1 2 1 1  30 MET HG3  . 695 MET HG3  1 1 
        853 1 1 1 1  30 MET HA   . 695 MET HA   1 1 
        853 1 2 1 1  30 MET QG   . 695 MET QG   1 1 
        854 1 1 1 1  30 MET HA   . 695 MET HA   1 1 
        854 1 2 1 1  31 VAL H    . 696 VAL H    1 1 
        855 1 1 1 1  30 MET HA   . 695 MET HA   1 1 
        855 1 2 1 1  31 VAL HB   . 696 VAL HB   1 1 
        856 1 1 1 1  30 MET HA   . 695 MET HA   1 1 
        856 1 2 1 1  31 VAL MG2  . 696 VAL QG2  1 1 
        857 1 1 1 1  30 MET HA   . 695 MET HA   1 1 
        857 1 2 1 1  44 TRP HD1  . 709 TRP HD1  1 1 
        858 1 1 1 1  30 MET HA   . 695 MET HA   1 1 
        858 1 2 1 1  45 THR HA   . 710 THR HA   1 1 
        859 1 1 1 1  30 MET HA   . 695 MET HA   1 1 
        859 1 2 1 1  45 THR MG   . 710 THR QG2  1 1 
        860 1 1 1 1  30 MET HA   . 695 MET HA   1 1 
        860 1 2 1 1  46 VAL QG   . 711 VAL QQG  1 1 
        861 1 1 1 1  30 MET QB   . 695 MET QB   1 1 
        861 1 2 1 1  30 MET QG   . 695 MET QG   1 1 
        862 1 1 1 1  30 MET QB   . 695 MET QB   1 1 
        862 1 2 1 1  31 VAL H    . 696 VAL H    1 1 
        863 1 1 1 1  30 MET QB   . 695 MET QB   1 1 
        863 1 2 1 1  32 SER QB   . 697 SER QB   1 1 
        864 1 1 1 1  30 MET QB   . 695 MET QB   1 1 
        864 1 2 1 1  43 ASN HA   . 708 ASN HA   1 1 
        865 1 1 1 1  30 MET QB   . 695 MET QB   1 1 
        865 1 2 1 1  43 ASN QB   . 708 ASN QB   1 1 
        866 1 1 1 1  30 MET QB   . 695 MET QB   1 1 
        866 1 2 1 1  44 TRP H    . 709 TRP H    1 1 
        867 1 1 1 1  30 MET QB   . 695 MET QB   1 1 
        867 1 2 1 1  45 THR HA   . 710 THR HA   1 1 
        868 1 1 1 1  30 MET HB2  . 695 MET HB2  1 1 
        868 1 2 1 1  31 VAL H    . 696 VAL H    1 1 
        869 1 1 1 1  30 MET HB2  . 695 MET HB2  1 1 
        869 1 2 1 1  45 THR HA   . 710 THR HA   1 1 
        870 1 1 1 1  30 MET HB3  . 695 MET HB3  1 1 
        870 1 2 1 1  31 VAL H    . 696 VAL H    1 1 
        871 1 1 1 1  30 MET HB3  . 695 MET HB3  1 1 
        871 1 2 1 1  45 THR HA   . 710 THR HA   1 1 
        872 1 1 1 1  30 MET ME   . 695 MET QE   1 1 
        872 1 2 1 1  30 MET HG2  . 695 MET HG2  1 1 
        873 1 1 1 1  30 MET ME   . 695 MET QE   1 1 
        873 1 2 1 1  30 MET HG3  . 695 MET HG3  1 1 
        874 1 1 1 1  30 MET QG   . 695 MET QG   1 1 
        874 1 2 1 1  31 VAL H    . 696 VAL H    1 1 
        875 1 1 1 1  30 MET QG   . 695 MET QG   1 1 
        875 1 2 1 1  45 THR MG   . 710 THR QG2  1 1 
        876 1 1 1 1  30 MET HG2  . 695 MET HG2  1 1 
        876 1 2 1 1  45 THR HA   . 710 THR HA   1 1 
        877 1 1 1 1  30 MET HG3  . 695 MET HG3  1 1 
        877 1 2 1 1  45 THR HA   . 710 THR HA   1 1 
        878 1 1 1 1  31 VAL H    . 696 VAL H    1 1 
        878 1 2 1 1  31 VAL HB   . 696 VAL HB   1 1 
        879 1 1 1 1  31 VAL H    . 696 VAL H    1 1 
        879 1 2 1 1  31 VAL MG1  . 696 VAL QG1  1 1 
        880 1 1 1 1  31 VAL H    . 696 VAL H    1 1 
        880 1 2 1 1  31 VAL MG2  . 696 VAL QG2  1 1 
        881 1 1 1 1  31 VAL H    . 696 VAL H    1 1 
        881 1 2 1 1  32 SER H    . 697 SER H    1 1 
        882 1 1 1 1  31 VAL H    . 696 VAL H    1 1 
        882 1 2 1 1  43 ASN HA   . 708 ASN HA   1 1 
        883 1 1 1 1  31 VAL H    . 696 VAL H    1 1 
        883 1 2 1 1  44 TRP H    . 709 TRP H    1 1 
        884 1 1 1 1  31 VAL H    . 696 VAL H    1 1 
        884 1 2 1 1  45 THR H    . 710 THR H    1 1 
        885 1 1 1 1  31 VAL H    . 696 VAL H    1 1 
        885 1 2 1 1  45 THR HA   . 710 THR HA   1 1 
        886 1 1 1 1  31 VAL H    . 696 VAL H    1 1 
        886 1 2 1 1  45 THR MG   . 710 THR QG2  1 1 
        887 1 1 1 1  31 VAL H    . 696 VAL H    1 1 
        887 1 2 1 1  46 VAL H    . 711 VAL H    1 1 
        888 1 1 1 1  31 VAL HA   . 696 VAL HA   1 1 
        888 1 2 1 1  31 VAL MG1  . 696 VAL QG1  1 1 
        889 1 1 1 1  31 VAL HA   . 696 VAL HA   1 1 
        889 1 2 1 1  31 VAL MG2  . 696 VAL QG2  1 1 
        890 1 1 1 1  31 VAL HA   . 696 VAL HA   1 1 
        890 1 2 1 1  32 SER H    . 697 SER H    1 1 
        891 1 1 1 1  31 VAL HA   . 696 VAL HA   1 1 
        891 1 2 1 1  32 SER QB   . 697 SER QB   1 1 
        892 1 1 1 1  31 VAL HB   . 696 VAL HB   1 1 
        892 1 2 1 1  32 SER H    . 697 SER H    1 1 
        893 1 1 1 1  31 VAL HB   . 696 VAL HB   1 1 
        893 1 2 1 1  44 TRP H    . 709 TRP H    1 1 
        894 1 1 1 1  31 VAL HB   . 696 VAL HB   1 1 
        894 1 2 1 1  44 TRP HD1  . 709 TRP HD1  1 1 
        895 1 1 1 1  31 VAL HB   . 696 VAL HB   1 1 
        895 1 2 1 1  44 TRP HE1  . 709 TRP HE1  1 1 
        896 1 1 1 1  31 VAL MG1  . 696 VAL QG1  1 1 
        896 1 2 1 1  32 SER H    . 697 SER H    1 1 
        897 1 1 1 1  31 VAL MG1  . 696 VAL QG1  1 1 
        897 1 2 1 1  32 SER HA   . 697 SER HA   1 1 
        898 1 1 1 1  31 VAL MG1  . 696 VAL QG1  1 1 
        898 1 2 1 1  32 SER QB   . 697 SER QB   1 1 
        899 1 1 1 1  31 VAL MG1  . 696 VAL QG1  1 1 
        899 1 2 1 1  33 LEU H    . 698 LEU H    1 1 
        900 1 1 1 1  31 VAL MG1  . 696 VAL QG1  1 1 
        900 1 2 1 1  43 ASN HA   . 708 ASN HA   1 1 
        901 1 1 1 1  31 VAL MG1  . 696 VAL QG1  1 1 
        901 1 2 1 1  44 TRP HE1  . 709 TRP HE1  1 1 
        902 1 1 1 1  31 VAL MG1  . 696 VAL QG1  1 1 
        902 1 2 1 1  44 TRP HH2  . 709 TRP HH2  1 1 
        903 1 1 1 1  31 VAL MG1  . 696 VAL QG1  1 1 
        903 1 2 1 1  44 TRP HZ2  . 709 TRP HZ2  1 1 
        904 1 1 1 1  31 VAL MG1  . 696 VAL QG1  1 1 
        904 1 2 1 1 118 LEU HA   . 783 LEU HA   1 1 
        905 1 1 1 1  31 VAL MG1  . 696 VAL QG1  1 1 
        905 1 2 1 1 118 LEU QB   . 783 LEU QB   1 1 
        906 1 1 1 1  31 VAL MG2  . 696 VAL QG2  1 1 
        906 1 2 1 1  32 SER H    . 697 SER H    1 1 
        907 1 1 1 1  31 VAL MG2  . 696 VAL QG2  1 1 
        907 1 2 1 1  44 TRP H    . 709 TRP H    1 1 
        908 1 1 1 1  31 VAL MG2  . 696 VAL QG2  1 1 
        908 1 2 1 1  44 TRP HD1  . 709 TRP HD1  1 1 
        909 1 1 1 1  31 VAL MG2  . 696 VAL QG2  1 1 
        909 1 2 1 1  44 TRP HE1  . 709 TRP HE1  1 1 
        910 1 1 1 1  31 VAL MG2  . 696 VAL QG2  1 1 
        910 1 2 1 1  44 TRP HZ2  . 709 TRP HZ2  1 1 
        911 1 1 1 1  31 VAL MG2  . 696 VAL QG2  1 1 
        911 1 2 1 1  45 THR HA   . 710 THR HA   1 1 
        912 1 1 1 1  31 VAL MG2  . 696 VAL QG2  1 1 
        912 1 2 1 1  46 VAL H    . 711 VAL H    1 1 
        913 1 1 1 1  31 VAL MG2  . 696 VAL QG2  1 1 
        913 1 2 1 1 118 LEU H    . 783 LEU H    1 1 
        914 1 1 1 1  31 VAL MG2  . 696 VAL QG2  1 1 
        914 1 2 1 1 118 LEU HA   . 783 LEU HA   1 1 
        915 1 1 1 1  31 VAL MG2  . 696 VAL QG2  1 1 
        915 1 2 1 1 119 SER H    . 784 SER H    1 1 
        916 1 1 1 1  32 SER H    . 697 SER H    1 1 
        916 1 2 1 1  32 SER HB2  . 697 SER HB2  1 1 
        917 1 1 1 1  32 SER H    . 697 SER H    1 1 
        917 1 2 1 1  32 SER HB3  . 697 SER HB3  1 1 
        918 1 1 1 1  32 SER H    . 697 SER H    1 1 
        918 1 2 1 1 118 LEU MD2  . 783 LEU QD2  1 1 
        919 1 1 1 1  32 SER HA   . 697 SER HA   1 1 
        919 1 2 1 1  33 LEU H    . 698 LEU H    1 1 
        920 1 1 1 1  32 SER HA   . 697 SER HA   1 1 
        920 1 2 1 1  43 ASN H    . 708 ASN H    1 1 
        921 1 1 1 1  32 SER HA   . 697 SER HA   1 1 
        921 1 2 1 1  43 ASN HA   . 708 ASN HA   1 1 
        922 1 1 1 1  32 SER HA   . 697 SER HA   1 1 
        922 1 2 1 1  43 ASN QB   . 708 ASN QB   1 1 
        923 1 1 1 1  32 SER HA   . 697 SER HA   1 1 
        923 1 2 1 1  43 ASN HD21 . 708 ASN HD21 1 1 
        924 1 1 1 1  32 SER HA   . 697 SER HA   1 1 
        924 1 2 1 1  43 ASN HD22 . 708 ASN HD22 1 1 
        925 1 1 1 1  32 SER HA   . 697 SER HA   1 1 
        925 1 2 1 1  44 TRP H    . 709 TRP H    1 1 
        926 1 1 1 1  32 SER QB   . 697 SER QB   1 1 
        926 1 2 1 1  33 LEU H    . 698 LEU H    1 1 
        927 1 1 1 1  32 SER QB   . 697 SER QB   1 1 
        927 1 2 1 1  34 GLN HE21 . 699 GLN HE21 1 1 
        928 1 1 1 1  32 SER QB   . 697 SER QB   1 1 
        928 1 2 1 1  34 GLN QG   . 699 GLN QG   1 1 
        929 1 1 1 1  32 SER QB   . 697 SER QB   1 1 
        929 1 2 1 1  41 THR MG   . 706 THR QG2  1 1 
        930 1 1 1 1  32 SER QB   . 697 SER QB   1 1 
        930 1 2 1 1  43 ASN HA   . 708 ASN HA   1 1 
        931 1 1 1 1  32 SER QB   . 697 SER QB   1 1 
        931 1 2 1 1  43 ASN QB   . 708 ASN QB   1 1 
        932 1 1 1 1  32 SER QB   . 697 SER QB   1 1 
        932 1 2 1 1  43 ASN HD21 . 708 ASN HD21 1 1 
        933 1 1 1 1  32 SER QB   . 697 SER QB   1 1 
        933 1 2 1 1  43 ASN HD22 . 708 ASN HD22 1 1 
        934 1 1 1 1  32 SER HB2  . 697 SER HB2  1 1 
        934 1 2 1 1  43 ASN QB   . 708 ASN QB   1 1 
        935 1 1 1 1  32 SER HB3  . 697 SER HB3  1 1 
        935 1 2 1 1  43 ASN QB   . 708 ASN QB   1 1 
        936 1 1 1 1  33 LEU H    . 698 LEU H    1 1 
        936 1 2 1 1  33 LEU HB2  . 698 LEU HB2  1 1 
        937 1 1 1 1  33 LEU H    . 698 LEU H    1 1 
        937 1 2 1 1  33 LEU QB   . 698 LEU QB   1 1 
        938 1 1 1 1  33 LEU H    . 698 LEU H    1 1 
        938 1 2 1 1  33 LEU HB3  . 698 LEU HB3  1 1 
        939 1 1 1 1  33 LEU H    . 698 LEU H    1 1 
        939 1 2 1 1  33 LEU MD1  . 698 LEU QD1  1 1 
        940 1 1 1 1  33 LEU H    . 698 LEU H    1 1 
        940 1 2 1 1  33 LEU QD   . 698 LEU QQD  1 1 
        941 1 1 1 1  33 LEU H    . 698 LEU H    1 1 
        941 1 2 1 1  33 LEU MD2  . 698 LEU QD2  1 1 
        942 1 1 1 1  33 LEU H    . 698 LEU H    1 1 
        942 1 2 1 1  34 GLN QG   . 699 GLN QG   1 1 
        943 1 1 1 1  33 LEU H    . 698 LEU H    1 1 
        943 1 2 1 1  41 THR HA   . 706 THR HA   1 1 
        944 1 1 1 1  33 LEU H    . 698 LEU H    1 1 
        944 1 2 1 1  41 THR MG   . 706 THR QG2  1 1 
        945 1 1 1 1  33 LEU H    . 698 LEU H    1 1 
        945 1 2 1 1  42 LYS H    . 707 LYS H    1 1 
        946 1 1 1 1  33 LEU H    . 698 LEU H    1 1 
        946 1 2 1 1  42 LYS HB2  . 707 LYS HB2  1 1 
        947 1 1 1 1  33 LEU H    . 698 LEU H    1 1 
        947 1 2 1 1  42 LYS QB   . 707 LYS QB   1 1 
        948 1 1 1 1  33 LEU H    . 698 LEU H    1 1 
        948 1 2 1 1  42 LYS HB3  . 707 LYS HB3  1 1 
        949 1 1 1 1  33 LEU H    . 698 LEU H    1 1 
        949 1 2 1 1  43 ASN HA   . 708 ASN HA   1 1 
        950 1 1 1 1  33 LEU H    . 698 LEU H    1 1 
        950 1 2 1 1  43 ASN QB   . 708 ASN QB   1 1 
        951 1 1 1 1  33 LEU H    . 698 LEU H    1 1 
        951 1 2 1 1  44 TRP H    . 709 TRP H    1 1 
        952 1 1 1 1  33 LEU H    . 698 LEU H    1 1 
        952 1 2 1 1  44 TRP HZ3  . 709 TRP HZ3  1 1 
        953 1 1 1 1  33 LEU HA   . 698 LEU HA   1 1 
        953 1 2 1 1  33 LEU MD1  . 698 LEU QD1  1 1 
        954 1 1 1 1  33 LEU HA   . 698 LEU HA   1 1 
        954 1 2 1 1  33 LEU QD   . 698 LEU QQD  1 1 
        955 1 1 1 1  33 LEU HA   . 698 LEU HA   1 1 
        955 1 2 1 1  33 LEU MD2  . 698 LEU QD2  1 1 
        956 1 1 1 1  33 LEU HA   . 698 LEU HA   1 1 
        956 1 2 1 1  33 LEU HG   . 698 LEU HG   1 1 
        957 1 1 1 1  33 LEU QB   . 698 LEU QB   1 1 
        957 1 2 1 1  33 LEU QD   . 698 LEU QQD  1 1 
        958 1 1 1 1  33 LEU QB   . 698 LEU QB   1 1 
        958 1 2 1 1  42 LYS H    . 707 LYS H    1 1 
        959 1 1 1 1  33 LEU QB   . 698 LEU QB   1 1 
        959 1 2 1 1  42 LYS QB   . 707 LYS QB   1 1 
        960 1 1 1 1  33 LEU QB   . 698 LEU QB   1 1 
        960 1 2 1 1  44 TRP HH2  . 709 TRP HH2  1 1 
        961 1 1 1 1  33 LEU QB   . 698 LEU QB   1 1 
        961 1 2 1 1  44 TRP HZ3  . 709 TRP HZ3  1 1 
        962 1 1 1 1  33 LEU HB2  . 698 LEU HB2  1 1 
        962 1 2 1 1  42 LYS HB2  . 707 LYS HB2  1 1 
        963 1 1 1 1  33 LEU HB2  . 698 LEU HB2  1 1 
        963 1 2 1 1  42 LYS HB3  . 707 LYS HB3  1 1 
        964 1 1 1 1  33 LEU HB2  . 698 LEU HB2  1 1 
        964 1 2 1 1  44 TRP HH2  . 709 TRP HH2  1 1 
        965 1 1 1 1  33 LEU HB2  . 698 LEU HB2  1 1 
        965 1 2 1 1  44 TRP HZ3  . 709 TRP HZ3  1 1 
        966 1 1 1 1  33 LEU HB3  . 698 LEU HB3  1 1 
        966 1 2 1 1  42 LYS HB2  . 707 LYS HB2  1 1 
        967 1 1 1 1  33 LEU HB3  . 698 LEU HB3  1 1 
        967 1 2 1 1  42 LYS HB3  . 707 LYS HB3  1 1 
        968 1 1 1 1  33 LEU HB3  . 698 LEU HB3  1 1 
        968 1 2 1 1  44 TRP HH2  . 709 TRP HH2  1 1 
        969 1 1 1 1  33 LEU HB3  . 698 LEU HB3  1 1 
        969 1 2 1 1  44 TRP HZ3  . 709 TRP HZ3  1 1 
        970 1 1 1 1  33 LEU QD   . 698 LEU QQD  1 1 
        970 1 2 1 1  34 GLN H    . 699 GLN H    1 1 
        971 1 1 1 1  33 LEU QD   . 698 LEU QQD  1 1 
        971 1 2 1 1  34 GLN HB2  . 699 GLN HB2  1 1 
        972 1 1 1 1  33 LEU QD   . 698 LEU QQD  1 1 
        972 1 2 1 1  35 GLU HA   . 700 GLU HA   1 1 
        973 1 1 1 1  33 LEU QD   . 698 LEU QQD  1 1 
        973 1 2 1 1  35 GLU HB2  . 700 GLU HB2  1 1 
        974 1 1 1 1  33 LEU QD   . 698 LEU QQD  1 1 
        974 1 2 1 1  35 GLU HG2  . 700 GLU HG2  1 1 
        975 1 1 1 1  33 LEU QD   . 698 LEU QQD  1 1 
        975 1 2 1 1  35 GLU HG3  . 700 GLU HG3  1 1 
        976 1 1 1 1  33 LEU QD   . 698 LEU QQD  1 1 
        976 1 2 1 1  42 LYS QB   . 707 LYS QB   1 1 
        977 1 1 1 1  33 LEU QD   . 698 LEU QQD  1 1 
        977 1 2 1 1  42 LYS QD   . 707 LYS QD   1 1 
        978 1 1 1 1  33 LEU QD   . 698 LEU QQD  1 1 
        978 1 2 1 1  42 LYS QE   . 707 LYS QE   1 1 
        979 1 1 1 1  33 LEU QD   . 698 LEU QQD  1 1 
        979 1 2 1 1  44 TRP HH2  . 709 TRP HH2  1 1 
        980 1 1 1 1  33 LEU QD   . 698 LEU QQD  1 1 
        980 1 2 1 1  44 TRP HZ3  . 709 TRP HZ3  1 1 
        981 1 1 1 1  33 LEU MD1  . 698 LEU QD1  1 1 
        981 1 2 1 1  35 GLU H    . 700 GLU H    1 1 
        982 1 1 1 1  33 LEU MD1  . 698 LEU QD1  1 1 
        982 1 2 1 1  35 GLU HA   . 700 GLU HA   1 1 
        983 1 1 1 1  33 LEU MD1  . 698 LEU QD1  1 1 
        983 1 2 1 1  35 GLU HG2  . 700 GLU HG2  1 1 
        984 1 1 1 1  33 LEU MD1  . 698 LEU QD1  1 1 
        984 1 2 1 1  35 GLU HG3  . 700 GLU HG3  1 1 
        985 1 1 1 1  33 LEU MD2  . 698 LEU QD2  1 1 
        985 1 2 1 1  35 GLU H    . 700 GLU H    1 1 
        986 1 1 1 1  33 LEU MD2  . 698 LEU QD2  1 1 
        986 1 2 1 1  35 GLU HA   . 700 GLU HA   1 1 
        987 1 1 1 1  33 LEU MD2  . 698 LEU QD2  1 1 
        987 1 2 1 1  35 GLU HG2  . 700 GLU HG2  1 1 
        988 1 1 1 1  33 LEU MD2  . 698 LEU QD2  1 1 
        988 1 2 1 1  35 GLU HG3  . 700 GLU HG3  1 1 
        989 1 1 1 1  33 LEU HG   . 698 LEU HG   1 1 
        989 1 2 1 1  34 GLN H    . 699 GLN H    1 1 
        990 1 1 1 1  33 LEU HG   . 698 LEU HG   1 1 
        990 1 2 1 1  35 GLU H    . 700 GLU H    1 1 
        991 1 1 1 1  33 LEU HG   . 698 LEU HG   1 1 
        991 1 2 1 1  35 GLU HG2  . 700 GLU HG2  1 1 
        992 1 1 1 1  33 LEU HG   . 698 LEU HG   1 1 
        992 1 2 1 1  35 GLU HG3  . 700 GLU HG3  1 1 
        993 1 1 1 1  34 GLN H    . 699 GLN H    1 1 
        993 1 2 1 1  34 GLN HB2  . 699 GLN HB2  1 1 
        994 1 1 1 1  34 GLN H    . 699 GLN H    1 1 
        994 1 2 1 1  34 GLN HB3  . 699 GLN HB3  1 1 
        995 1 1 1 1  34 GLN H    . 699 GLN H    1 1 
        995 1 2 1 1  34 GLN HE21 . 699 GLN HE21 1 1 
        996 1 1 1 1  34 GLN H    . 699 GLN H    1 1 
        996 1 2 1 1  34 GLN QG   . 699 GLN QG   1 1 
        997 1 1 1 1  34 GLN H    . 699 GLN H    1 1 
        997 1 2 1 1  41 THR MG   . 706 THR QG2  1 1 
        998 1 1 1 1  34 GLN HA   . 699 GLN HA   1 1 
        998 1 2 1 1  34 GLN HE21 . 699 GLN HE21 1 1 
        999 1 1 1 1  34 GLN HA   . 699 GLN HA   1 1 
        999 1 2 1 1  34 GLN HE22 . 699 GLN HE22 1 1 
       1000 1 1 1 1  34 GLN HA   . 699 GLN HA   1 1 
       1000 1 2 1 1  34 GLN QG   . 699 GLN QG   1 1 
       1001 1 1 1 1  34 GLN HA   . 699 GLN HA   1 1 
       1001 1 2 1 1  35 GLU H    . 700 GLU H    1 1 
       1002 1 1 1 1  34 GLN HA   . 699 GLN HA   1 1 
       1002 1 2 1 1  35 GLU HG2  . 700 GLU HG2  1 1 
       1003 1 1 1 1  34 GLN HA   . 699 GLN HA   1 1 
       1003 1 2 1 1  35 GLU HG3  . 700 GLU HG3  1 1 
       1004 1 1 1 1  34 GLN HA   . 699 GLN HA   1 1 
       1004 1 2 1 1  41 THR HA   . 706 THR HA   1 1 
       1005 1 1 1 1  34 GLN HA   . 699 GLN HA   1 1 
       1005 1 2 1 1  41 THR HB   . 706 THR HB   1 1 
       1006 1 1 1 1  34 GLN HA   . 699 GLN HA   1 1 
       1006 1 2 1 1  41 THR MG   . 706 THR QG2  1 1 
       1007 1 1 1 1  34 GLN HB2  . 699 GLN HB2  1 1 
       1007 1 2 1 1  34 GLN HE21 . 699 GLN HE21 1 1 
       1008 1 1 1 1  34 GLN HB2  . 699 GLN HB2  1 1 
       1008 1 2 1 1  34 GLN HE22 . 699 GLN HE22 1 1 
       1009 1 1 1 1  34 GLN HB2  . 699 GLN HB2  1 1 
       1009 1 2 1 1  41 THR MG   . 706 THR QG2  1 1 
       1010 1 1 1 1  34 GLN HB3  . 699 GLN HB3  1 1 
       1010 1 2 1 1  35 GLU H    . 700 GLU H    1 1 
       1011 1 1 1 1  34 GLN HB3  . 699 GLN HB3  1 1 
       1011 1 2 1 1  41 THR HA   . 706 THR HA   1 1 
       1012 1 1 1 1  34 GLN HB3  . 699 GLN HB3  1 1 
       1012 1 2 1 1  41 THR HB   . 706 THR HB   1 1 
       1013 1 1 1 1  34 GLN HB3  . 699 GLN HB3  1 1 
       1013 1 2 1 1  41 THR MG   . 706 THR QG2  1 1 
       1014 1 1 1 1  34 GLN HE21 . 699 GLN HE21 1 1 
       1014 1 2 1 1  34 GLN QG   . 699 GLN QG   1 1 
       1015 1 1 1 1  34 GLN HE21 . 699 GLN HE21 1 1 
       1015 1 2 1 1  41 THR HA   . 706 THR HA   1 1 
       1016 1 1 1 1  34 GLN HE21 . 699 GLN HE21 1 1 
       1016 1 2 1 1  41 THR MG   . 706 THR QG2  1 1 
       1017 1 1 1 1  34 GLN HE22 . 699 GLN HE22 1 1 
       1017 1 2 1 1  34 GLN QG   . 699 GLN QG   1 1 
       1018 1 1 1 1  34 GLN QG   . 699 GLN QG   1 1 
       1018 1 2 1 1  41 THR HB   . 706 THR HB   1 1 
       1019 1 1 1 1  34 GLN QG   . 699 GLN QG   1 1 
       1019 1 2 1 1  41 THR MG   . 706 THR QG2  1 1 
       1020 1 1 1 1  34 GLN QG   . 699 GLN QG   1 1 
       1020 1 2 1 1  42 LYS H    . 707 LYS H    1 1 
       1021 1 1 1 1  35 GLU H    . 700 GLU H    1 1 
       1021 1 2 1 1  35 GLU HB2  . 700 GLU HB2  1 1 
       1022 1 1 1 1  35 GLU H    . 700 GLU H    1 1 
       1022 1 2 1 1  35 GLU HB3  . 700 GLU HB3  1 1 
       1023 1 1 1 1  35 GLU H    . 700 GLU H    1 1 
       1023 1 2 1 1  35 GLU HG2  . 700 GLU HG2  1 1 
       1024 1 1 1 1  35 GLU H    . 700 GLU H    1 1 
       1024 1 2 1 1  35 GLU HG3  . 700 GLU HG3  1 1 
       1025 1 1 1 1  35 GLU H    . 700 GLU H    1 1 
       1025 1 2 1 1  39 VAL MG1  . 704 VAL QG1  1 1 
       1026 1 1 1 1  35 GLU H    . 700 GLU H    1 1 
       1026 1 2 1 1  41 THR HA   . 706 THR HA   1 1 
       1027 1 1 1 1  35 GLU H    . 700 GLU H    1 1 
       1027 1 2 1 1  41 THR HB   . 706 THR HB   1 1 
       1028 1 1 1 1  35 GLU H    . 700 GLU H    1 1 
       1028 1 2 1 1  41 THR MG   . 706 THR QG2  1 1 
       1029 1 1 1 1  35 GLU HA   . 700 GLU HA   1 1 
       1029 1 2 1 1  35 GLU HG2  . 700 GLU HG2  1 1 
       1030 1 1 1 1  35 GLU HA   . 700 GLU HA   1 1 
       1030 1 2 1 1  35 GLU HG3  . 700 GLU HG3  1 1 
       1031 1 1 1 1  35 GLU HA   . 700 GLU HA   1 1 
       1031 1 2 1 1  36 VAL H    . 701 VAL H    1 1 
       1032 1 1 1 1  35 GLU HA   . 700 GLU HA   1 1 
       1032 1 2 1 1  36 VAL MG2  . 701 VAL QG2  1 1 
       1033 1 1 1 1  35 GLU HB2  . 700 GLU HB2  1 1 
       1033 1 2 1 1  36 VAL H    . 701 VAL H    1 1 
       1034 1 1 1 1  35 GLU HB2  . 700 GLU HB2  1 1 
       1034 1 2 1 1  39 VAL MG1  . 704 VAL QG1  1 1 
       1035 1 1 1 1  35 GLU HB2  . 700 GLU HB2  1 1 
       1035 1 2 1 1  41 THR HA   . 706 THR HA   1 1 
       1036 1 1 1 1  35 GLU HB3  . 700 GLU HB3  1 1 
       1036 1 2 1 1  36 VAL H    . 701 VAL H    1 1 
       1037 1 1 1 1  35 GLU HB3  . 700 GLU HB3  1 1 
       1037 1 2 1 1  39 VAL MG1  . 704 VAL QG1  1 1 
       1038 1 1 1 1  35 GLU HB3  . 700 GLU HB3  1 1 
       1038 1 2 1 1  39 VAL MG2  . 704 VAL QG2  1 1 
       1039 1 1 1 1  35 GLU HG2  . 700 GLU HG2  1 1 
       1039 1 2 1 1  36 VAL H    . 701 VAL H    1 1 
       1040 1 1 1 1  35 GLU HG3  . 700 GLU HG3  1 1 
       1040 1 2 1 1  36 VAL H    . 701 VAL H    1 1 
       1041 1 1 1 1  35 GLU HG3  . 700 GLU HG3  1 1 
       1041 1 2 1 1  39 VAL MG1  . 704 VAL QG1  1 1 
       1042 1 1 1 1  35 GLU HG3  . 700 GLU HG3  1 1 
       1042 1 2 1 1  39 VAL MG2  . 704 VAL QG2  1 1 
       1043 1 1 1 1  36 VAL H    . 701 VAL H    1 1 
       1043 1 2 1 1  36 VAL HB   . 701 VAL HB   1 1 
       1044 1 1 1 1  36 VAL H    . 701 VAL H    1 1 
       1044 1 2 1 1  36 VAL MG1  . 701 VAL QG1  1 1 
       1045 1 1 1 1  36 VAL H    . 701 VAL H    1 1 
       1045 1 2 1 1  36 VAL MG2  . 701 VAL QG2  1 1 
       1046 1 1 1 1  36 VAL HA   . 701 VAL HA   1 1 
       1046 1 2 1 1  36 VAL MG1  . 701 VAL QG1  1 1 
       1047 1 1 1 1  36 VAL HA   . 701 VAL HA   1 1 
       1047 1 2 1 1  36 VAL MG2  . 701 VAL QG2  1 1 
       1048 1 1 1 1  36 VAL HA   . 701 VAL HA   1 1 
       1048 1 2 1 1  37 GLY H    . 702 GLY H    1 1 
       1049 1 1 1 1  36 VAL HA   . 701 VAL HA   1 1 
       1049 1 2 1 1  38 GLY H    . 703 GLY H    1 1 
       1050 1 1 1 1  36 VAL HB   . 701 VAL HB   1 1 
       1050 1 2 1 1  37 GLY H    . 702 GLY H    1 1 
       1051 1 1 1 1  36 VAL HB   . 701 VAL HB   1 1 
       1051 1 2 1 1  38 GLY H    . 703 GLY H    1 1 
       1052 1 1 1 1  36 VAL HB   . 701 VAL HB   1 1 
       1052 1 2 1 1  38 GLY HA3  . 703 GLY HA3  1 1 
       1053 1 1 1 1  36 VAL MG1  . 701 VAL QG1  1 1 
       1053 1 2 1 1  37 GLY H    . 702 GLY H    1 1 
       1054 1 1 1 1  36 VAL MG1  . 701 VAL QG1  1 1 
       1054 1 2 1 1  37 GLY HA2  . 702 GLY HA2  1 1 
       1055 1 1 1 1  36 VAL MG1  . 701 VAL QG1  1 1 
       1055 1 2 1 1  37 GLY QA   . 702 GLY QA   1 1 
       1056 1 1 1 1  36 VAL MG1  . 701 VAL QG1  1 1 
       1056 1 2 1 1  37 GLY HA3  . 702 GLY HA3  1 1 
       1057 1 1 1 1  36 VAL MG1  . 701 VAL QG1  1 1 
       1057 1 2 1 1  38 GLY H    . 703 GLY H    1 1 
       1058 1 1 1 1  36 VAL MG2  . 701 VAL QG2  1 1 
       1058 1 2 1 1  37 GLY H    . 702 GLY H    1 1 
       1059 1 1 1 1  36 VAL MG2  . 701 VAL QG2  1 1 
       1059 1 2 1 1  38 GLY H    . 703 GLY H    1 1 
       1060 1 1 1 1  37 GLY H    . 702 GLY H    1 1 
       1060 1 2 1 1  38 GLY H    . 703 GLY H    1 1 
       1061 1 1 1 1  38 GLY H    . 703 GLY H    1 1 
       1061 1 2 1 1  39 VAL H    . 704 VAL H    1 1 
       1062 1 1 1 1  38 GLY HA2  . 703 GLY HA2  1 1 
       1062 1 2 1 1  39 VAL MG2  . 704 VAL QG2  1 1 
       1063 1 1 1 1  38 GLY HA3  . 703 GLY HA3  1 1 
       1063 1 2 1 1  39 VAL H    . 704 VAL H    1 1 
       1064 1 1 1 1  38 GLY HA3  . 703 GLY HA3  1 1 
       1064 1 2 1 1  39 VAL MG2  . 704 VAL QG2  1 1 
       1065 1 1 1 1  39 VAL H    . 704 VAL H    1 1 
       1065 1 2 1 1  39 VAL HB   . 704 VAL HB   1 1 
       1066 1 1 1 1  39 VAL H    . 704 VAL H    1 1 
       1066 1 2 1 1  39 VAL MG1  . 704 VAL QG1  1 1 
       1067 1 1 1 1  39 VAL H    . 704 VAL H    1 1 
       1067 1 2 1 1  39 VAL MG2  . 704 VAL QG2  1 1 
       1068 1 1 1 1  39 VAL HA   . 704 VAL HA   1 1 
       1068 1 2 1 1  39 VAL MG1  . 704 VAL QG1  1 1 
       1069 1 1 1 1  39 VAL HA   . 704 VAL HA   1 1 
       1069 1 2 1 1  39 VAL MG2  . 704 VAL QG2  1 1 
       1070 1 1 1 1  39 VAL HA   . 704 VAL HA   1 1 
       1070 1 2 1 1  40 GLU H    . 705 GLU H    1 1 
       1071 1 1 1 1  39 VAL HB   . 704 VAL HB   1 1 
       1071 1 2 1 1  40 GLU H    . 705 GLU H    1 1 
       1072 1 1 1 1  39 VAL MG1  . 704 VAL QG1  1 1 
       1072 1 2 1 1  40 GLU H    . 705 GLU H    1 1 
       1073 1 1 1 1  39 VAL MG1  . 704 VAL QG1  1 1 
       1073 1 2 1 1  40 GLU HA   . 705 GLU HA   1 1 
       1074 1 1 1 1  39 VAL MG1  . 704 VAL QG1  1 1 
       1074 1 2 1 1  40 GLU QG   . 705 GLU QG   1 1 
       1075 1 1 1 1  39 VAL MG2  . 704 VAL QG2  1 1 
       1075 1 2 1 1  40 GLU H    . 705 GLU H    1 1 
       1076 1 1 1 1  40 GLU H    . 705 GLU H    1 1 
       1076 1 2 1 1  40 GLU QB   . 705 GLU QB   1 1 
       1077 1 1 1 1  40 GLU H    . 705 GLU H    1 1 
       1077 1 2 1 1  40 GLU HG2  . 705 GLU HG2  1 1 
       1078 1 1 1 1  40 GLU H    . 705 GLU H    1 1 
       1078 1 2 1 1  40 GLU HG3  . 705 GLU HG3  1 1 
       1079 1 1 1 1  40 GLU HA   . 705 GLU HA   1 1 
       1079 1 2 1 1  40 GLU HG2  . 705 GLU HG2  1 1 
       1080 1 1 1 1  40 GLU HA   . 705 GLU HA   1 1 
       1080 1 2 1 1  40 GLU QG   . 705 GLU QG   1 1 
       1081 1 1 1 1  40 GLU HA   . 705 GLU HA   1 1 
       1081 1 2 1 1  40 GLU HG3  . 705 GLU HG3  1 1 
       1082 1 1 1 1  40 GLU HA   . 705 GLU HA   1 1 
       1082 1 2 1 1  41 THR H    . 706 THR H    1 1 
       1083 1 1 1 1  40 GLU HA   . 705 GLU HA   1 1 
       1083 1 2 1 1  41 THR MG   . 706 THR QG2  1 1 
       1084 1 1 1 1  40 GLU QB   . 705 GLU QB   1 1 
       1084 1 2 1 1  41 THR H    . 706 THR H    1 1 
       1085 1 1 1 1  40 GLU QB   . 705 GLU QB   1 1 
       1085 1 2 1 1  41 THR HA   . 706 THR HA   1 1 
       1086 1 1 1 1  40 GLU QB   . 705 GLU QB   1 1 
       1086 1 2 1 1  41 THR HB   . 706 THR HB   1 1 
       1087 1 1 1 1  40 GLU HB2  . 705 GLU HB2  1 1 
       1087 1 2 1 1  41 THR H    . 706 THR H    1 1 
       1088 1 1 1 1  40 GLU HB3  . 705 GLU HB3  1 1 
       1088 1 2 1 1  41 THR H    . 706 THR H    1 1 
       1089 1 1 1 1  41 THR H    . 706 THR H    1 1 
       1089 1 2 1 1  41 THR HB   . 706 THR HB   1 1 
       1090 1 1 1 1  41 THR H    . 706 THR H    1 1 
       1090 1 2 1 1  41 THR MG   . 706 THR QG2  1 1 
       1091 1 1 1 1  41 THR HA   . 706 THR HA   1 1 
       1091 1 2 1 1  41 THR MG   . 706 THR QG2  1 1 
       1092 1 1 1 1  41 THR HA   . 706 THR HA   1 1 
       1092 1 2 1 1  42 LYS H    . 707 LYS H    1 1 
       1093 1 1 1 1  41 THR HA   . 706 THR HA   1 1 
       1093 1 2 1 1  42 LYS QB   . 707 LYS QB   1 1 
       1094 1 1 1 1  41 THR HA   . 706 THR HA   1 1 
       1094 1 2 1 1  42 LYS QG   . 707 LYS QG   1 1 
       1095 1 1 1 1  41 THR HB   . 706 THR HB   1 1 
       1095 1 2 1 1  42 LYS H    . 707 LYS H    1 1 
       1096 1 1 1 1  41 THR HB   . 706 THR HB   1 1 
       1096 1 2 1 1  43 ASN HD22 . 708 ASN HD22 1 1 
       1097 1 1 1 1  41 THR MG   . 706 THR QG2  1 1 
       1097 1 2 1 1  42 LYS H    . 707 LYS H    1 1 
       1098 1 1 1 1  41 THR MG   . 706 THR QG2  1 1 
       1098 1 2 1 1  43 ASN H    . 708 ASN H    1 1 
       1099 1 1 1 1  41 THR MG   . 706 THR QG2  1 1 
       1099 1 2 1 1  43 ASN HA   . 708 ASN HA   1 1 
       1100 1 1 1 1  41 THR MG   . 706 THR QG2  1 1 
       1100 1 2 1 1  43 ASN QB   . 708 ASN QB   1 1 
       1101 1 1 1 1  41 THR MG   . 706 THR QG2  1 1 
       1101 1 2 1 1  43 ASN HD21 . 708 ASN HD21 1 1 
       1102 1 1 1 1  41 THR MG   . 706 THR QG2  1 1 
       1102 1 2 1 1  43 ASN HD22 . 708 ASN HD22 1 1 
       1103 1 1 1 1  42 LYS H    . 707 LYS H    1 1 
       1103 1 2 1 1  42 LYS HB2  . 707 LYS HB2  1 1 
       1104 1 1 1 1  42 LYS H    . 707 LYS H    1 1 
       1104 1 2 1 1  42 LYS QB   . 707 LYS QB   1 1 
       1105 1 1 1 1  42 LYS H    . 707 LYS H    1 1 
       1105 1 2 1 1  42 LYS HB3  . 707 LYS HB3  1 1 
       1106 1 1 1 1  42 LYS H    . 707 LYS H    1 1 
       1106 1 2 1 1  42 LYS QD   . 707 LYS QD   1 1 
       1107 1 1 1 1  42 LYS H    . 707 LYS H    1 1 
       1107 1 2 1 1  42 LYS HG2  . 707 LYS HG2  1 1 
       1108 1 1 1 1  42 LYS H    . 707 LYS H    1 1 
       1108 1 2 1 1  42 LYS QG   . 707 LYS QG   1 1 
       1109 1 1 1 1  42 LYS H    . 707 LYS H    1 1 
       1109 1 2 1 1  42 LYS HG3  . 707 LYS HG3  1 1 
       1110 1 1 1 1  42 LYS HA   . 707 LYS HA   1 1 
       1110 1 2 1 1  42 LYS QD   . 707 LYS QD   1 1 
       1111 1 1 1 1  42 LYS HA   . 707 LYS HA   1 1 
       1111 1 2 1 1  42 LYS QE   . 707 LYS QE   1 1 
       1112 1 1 1 1  42 LYS HA   . 707 LYS HA   1 1 
       1112 1 2 1 1  42 LYS HG2  . 707 LYS HG2  1 1 
       1113 1 1 1 1  42 LYS HA   . 707 LYS HA   1 1 
       1113 1 2 1 1  42 LYS HG3  . 707 LYS HG3  1 1 
       1114 1 1 1 1  42 LYS HA   . 707 LYS HA   1 1 
       1114 1 2 1 1  43 ASN H    . 708 ASN H    1 1 
       1115 1 1 1 1  42 LYS HA   . 707 LYS HA   1 1 
       1115 1 2 1 1  43 ASN HA   . 708 ASN HA   1 1 
       1116 1 1 1 1  42 LYS HA   . 707 LYS HA   1 1 
       1116 1 2 1 1  43 ASN QB   . 708 ASN QB   1 1 
       1117 1 1 1 1  42 LYS QB   . 707 LYS QB   1 1 
       1117 1 2 1 1  43 ASN H    . 708 ASN H    1 1 
       1118 1 1 1 1  42 LYS QB   . 707 LYS QB   1 1 
       1118 1 2 1 1  44 TRP HE3  . 709 TRP HE3  1 1 
       1119 1 1 1 1  42 LYS QB   . 707 LYS QB   1 1 
       1119 1 2 1 1  44 TRP HZ3  . 709 TRP HZ3  1 1 
       1120 1 1 1 1  42 LYS HB2  . 707 LYS HB2  1 1 
       1120 1 2 1 1  43 ASN H    . 708 ASN H    1 1 
       1121 1 1 1 1  42 LYS HB2  . 707 LYS HB2  1 1 
       1121 1 2 1 1  44 TRP HZ3  . 709 TRP HZ3  1 1 
       1122 1 1 1 1  42 LYS HB3  . 707 LYS HB3  1 1 
       1122 1 2 1 1  43 ASN H    . 708 ASN H    1 1 
       1123 1 1 1 1  42 LYS HB3  . 707 LYS HB3  1 1 
       1123 1 2 1 1  44 TRP HZ3  . 709 TRP HZ3  1 1 
       1124 1 1 1 1  42 LYS QD   . 707 LYS QD   1 1 
       1124 1 2 1 1  43 ASN H    . 708 ASN H    1 1 
       1125 1 1 1 1  42 LYS QD   . 707 LYS QD   1 1 
       1125 1 2 1 1  44 TRP HE3  . 709 TRP HE3  1 1 
       1126 1 1 1 1  42 LYS QD   . 707 LYS QD   1 1 
       1126 1 2 1 1  44 TRP HZ3  . 709 TRP HZ3  1 1 
       1127 1 1 1 1  42 LYS HD2  . 707 LYS HD2  1 1 
       1127 1 2 1 1  43 ASN H    . 708 ASN H    1 1 
       1128 1 1 1 1  42 LYS HD2  . 707 LYS HD2  1 1 
       1128 1 2 1 1  44 TRP HE3  . 709 TRP HE3  1 1 
       1129 1 1 1 1  42 LYS HD2  . 707 LYS HD2  1 1 
       1129 1 2 1 1  44 TRP HZ3  . 709 TRP HZ3  1 1 
       1130 1 1 1 1  42 LYS HD3  . 707 LYS HD3  1 1 
       1130 1 2 1 1  43 ASN H    . 708 ASN H    1 1 
       1131 1 1 1 1  42 LYS HD3  . 707 LYS HD3  1 1 
       1131 1 2 1 1  44 TRP HE3  . 709 TRP HE3  1 1 
       1132 1 1 1 1  42 LYS HD3  . 707 LYS HD3  1 1 
       1132 1 2 1 1  44 TRP HZ3  . 709 TRP HZ3  1 1 
       1133 1 1 1 1  42 LYS QE   . 707 LYS QE   1 1 
       1133 1 2 1 1  42 LYS QG   . 707 LYS QG   1 1 
       1134 1 1 1 1  42 LYS QE   . 707 LYS QE   1 1 
       1134 1 2 1 1  44 TRP HZ3  . 709 TRP HZ3  1 1 
       1135 1 1 1 1  42 LYS QG   . 707 LYS QG   1 1 
       1135 1 2 1 1  43 ASN H    . 708 ASN H    1 1 
       1136 1 1 1 1  42 LYS QG   . 707 LYS QG   1 1 
       1136 1 2 1 1  43 ASN HA   . 708 ASN HA   1 1 
       1137 1 1 1 1  42 LYS QG   . 707 LYS QG   1 1 
       1137 1 2 1 1  44 TRP HE3  . 709 TRP HE3  1 1 
       1138 1 1 1 1  42 LYS QG   . 707 LYS QG   1 1 
       1138 1 2 1 1  44 TRP HZ3  . 709 TRP HZ3  1 1 
       1139 1 1 1 1  42 LYS HG2  . 707 LYS HG2  1 1 
       1139 1 2 1 1  44 TRP HZ3  . 709 TRP HZ3  1 1 
       1140 1 1 1 1  42 LYS HG3  . 707 LYS HG3  1 1 
       1140 1 2 1 1  44 TRP HZ3  . 709 TRP HZ3  1 1 
       1141 1 1 1 1  43 ASN H    . 708 ASN H    1 1 
       1141 1 2 1 1  43 ASN QB   . 708 ASN QB   1 1 
       1142 1 1 1 1  43 ASN H    . 708 ASN H    1 1 
       1142 1 2 1 1  43 ASN HD21 . 708 ASN HD21 1 1 
       1143 1 1 1 1  43 ASN H    . 708 ASN H    1 1 
       1143 1 2 1 1  43 ASN HD22 . 708 ASN HD22 1 1 
       1144 1 1 1 1  43 ASN H    . 708 ASN H    1 1 
       1144 1 2 1 1  44 TRP HE3  . 709 TRP HE3  1 1 
       1145 1 1 1 1  43 ASN H    . 708 ASN H    1 1 
       1145 1 2 1 1  44 TRP HZ3  . 709 TRP HZ3  1 1 
       1146 1 1 1 1  43 ASN HA   . 708 ASN HA   1 1 
       1146 1 2 1 1  43 ASN HD22 . 708 ASN HD22 1 1 
       1147 1 1 1 1  43 ASN HA   . 708 ASN HA   1 1 
       1147 1 2 1 1  44 TRP H    . 709 TRP H    1 1 
       1148 1 1 1 1  43 ASN HA   . 708 ASN HA   1 1 
       1148 1 2 1 1  44 TRP HE3  . 709 TRP HE3  1 1 
       1149 1 1 1 1  43 ASN HA   . 708 ASN HA   1 1 
       1149 1 2 1 1  44 TRP HZ3  . 709 TRP HZ3  1 1 
       1150 1 1 1 1  43 ASN QB   . 708 ASN QB   1 1 
       1150 1 2 1 1  43 ASN HD22 . 708 ASN HD22 1 1 
       1151 1 1 1 1  43 ASN QB   . 708 ASN QB   1 1 
       1151 1 2 1 1  44 TRP H    . 709 TRP H    1 1 
       1152 1 1 1 1  43 ASN HD21 . 708 ASN HD21 1 1 
       1152 1 2 1 1  44 TRP H    . 709 TRP H    1 1 
       1153 1 1 1 1  44 TRP H    . 709 TRP H    1 1 
       1153 1 2 1 1  44 TRP HB2  . 709 TRP HB2  1 1 
       1154 1 1 1 1  44 TRP H    . 709 TRP H    1 1 
       1154 1 2 1 1  44 TRP HB3  . 709 TRP HB3  1 1 
       1155 1 1 1 1  44 TRP H    . 709 TRP H    1 1 
       1155 1 2 1 1  44 TRP HE3  . 709 TRP HE3  1 1 
       1156 1 1 1 1  44 TRP H    . 709 TRP H    1 1 
       1156 1 2 1 1  44 TRP HZ3  . 709 TRP HZ3  1 1 
       1157 1 1 1 1  44 TRP H    . 709 TRP H    1 1 
       1157 1 2 1 1  45 THR HA   . 710 THR HA   1 1 
       1158 1 1 1 1  44 TRP HA   . 709 TRP HA   1 1 
       1158 1 2 1 1  45 THR H    . 710 THR H    1 1 
       1159 1 1 1 1  44 TRP HA   . 709 TRP HA   1 1 
       1159 1 2 1 1  45 THR MG   . 710 THR QG2  1 1 
       1160 1 1 1 1  44 TRP HB2  . 709 TRP HB2  1 1 
       1160 1 2 1 1  44 TRP HD1  . 709 TRP HD1  1 1 
       1161 1 1 1 1  44 TRP HB2  . 709 TRP HB2  1 1 
       1161 1 2 1 1  45 THR H    . 710 THR H    1 1 
       1162 1 1 1 1  44 TRP HB2  . 709 TRP HB2  1 1 
       1162 1 2 1 1  45 THR HB   . 710 THR HB   1 1 
       1163 1 1 1 1  44 TRP HB3  . 709 TRP HB3  1 1 
       1163 1 2 1 1  44 TRP HE3  . 709 TRP HE3  1 1 
       1164 1 1 1 1  44 TRP HB3  . 709 TRP HB3  1 1 
       1164 1 2 1 1  45 THR H    . 710 THR H    1 1 
       1165 1 1 1 1  44 TRP HD1  . 709 TRP HD1  1 1 
       1165 1 2 1 1  45 THR H    . 710 THR H    1 1 
       1166 1 1 1 1  44 TRP HD1  . 709 TRP HD1  1 1 
       1166 1 2 1 1  45 THR HA   . 710 THR HA   1 1 
       1167 1 1 1 1  44 TRP HD1  . 709 TRP HD1  1 1 
       1167 1 2 1 1  46 VAL H    . 711 VAL H    1 1 
       1168 1 1 1 1  44 TRP HD1  . 709 TRP HD1  1 1 
       1168 1 2 1 1  46 VAL HB   . 711 VAL HB   1 1 
       1169 1 1 1 1  44 TRP HD1  . 709 TRP HD1  1 1 
       1169 1 2 1 1  46 VAL MG1  . 711 VAL QG1  1 1 
       1170 1 1 1 1  44 TRP HD1  . 709 TRP HD1  1 1 
       1170 1 2 1 1  46 VAL QG   . 711 VAL QQG  1 1 
       1171 1 1 1 1  44 TRP HD1  . 709 TRP HD1  1 1 
       1171 1 2 1 1  46 VAL MG2  . 711 VAL QG2  1 1 
       1172 1 1 1 1  44 TRP HD1  . 709 TRP HD1  1 1 
       1172 1 2 1 1 120 PRO HA   . 785 PRO HA   1 1 
       1173 1 1 1 1  44 TRP HD1  . 709 TRP HD1  1 1 
       1173 1 2 1 1 120 PRO HB2  . 785 PRO HB2  1 1 
       1174 1 1 1 1  44 TRP HD1  . 709 TRP HD1  1 1 
       1174 1 2 1 1 120 PRO HD2  . 785 PRO HD2  1 1 
       1175 1 1 1 1  44 TRP HD1  . 709 TRP HD1  1 1 
       1175 1 2 1 1 120 PRO HD3  . 785 PRO HD3  1 1 
       1176 1 1 1 1  44 TRP HD1  . 709 TRP HD1  1 1 
       1176 1 2 1 1 120 PRO HG3  . 785 PRO HG3  1 1 
       1177 1 1 1 1  44 TRP HE1  . 709 TRP HE1  1 1 
       1177 1 2 1 1  46 VAL HB   . 711 VAL HB   1 1 
       1178 1 1 1 1  44 TRP HE1  . 709 TRP HE1  1 1 
       1178 1 2 1 1  46 VAL MG1  . 711 VAL QG1  1 1 
       1179 1 1 1 1  44 TRP HE1  . 709 TRP HE1  1 1 
       1179 1 2 1 1  46 VAL QG   . 711 VAL QQG  1 1 
       1180 1 1 1 1  44 TRP HE1  . 709 TRP HE1  1 1 
       1180 1 2 1 1  46 VAL MG2  . 711 VAL QG2  1 1 
       1181 1 1 1 1  44 TRP HE1  . 709 TRP HE1  1 1 
       1181 1 2 1 1 118 LEU QB   . 783 LEU QB   1 1 
       1182 1 1 1 1  44 TRP HE1  . 709 TRP HE1  1 1 
       1182 1 2 1 1 119 SER QB   . 784 SER QB   1 1 
       1183 1 1 1 1  44 TRP HE1  . 709 TRP HE1  1 1 
       1183 1 2 1 1 120 PRO HA   . 785 PRO HA   1 1 
       1184 1 1 1 1  44 TRP HE1  . 709 TRP HE1  1 1 
       1184 1 2 1 1 120 PRO HB3  . 785 PRO HB3  1 1 
       1185 1 1 1 1  44 TRP HE1  . 709 TRP HE1  1 1 
       1185 1 2 1 1 120 PRO HD2  . 785 PRO HD2  1 1 
       1186 1 1 1 1  44 TRP HE1  . 709 TRP HE1  1 1 
       1186 1 2 1 1 120 PRO HD3  . 785 PRO HD3  1 1 
       1187 1 1 1 1  44 TRP HE1  . 709 TRP HE1  1 1 
       1187 1 2 1 1 120 PRO HG2  . 785 PRO HG2  1 1 
       1188 1 1 1 1  44 TRP HE1  . 709 TRP HE1  1 1 
       1188 1 2 1 1 120 PRO HG3  . 785 PRO HG3  1 1 
       1189 1 1 1 1  44 TRP HZ2  . 709 TRP HZ2  1 1 
       1189 1 2 1 1 120 PRO HD2  . 785 PRO HD2  1 1 
       1190 1 1 1 1  44 TRP HZ2  . 709 TRP HZ2  1 1 
       1190 1 2 1 1 120 PRO HD3  . 785 PRO HD3  1 1 
       1191 1 1 1 1  45 THR H    . 710 THR H    1 1 
       1191 1 2 1 1  45 THR HB   . 710 THR HB   1 1 
       1192 1 1 1 1  45 THR H    . 710 THR H    1 1 
       1192 1 2 1 1  45 THR MG   . 710 THR QG2  1 1 
       1193 1 1 1 1  45 THR H    . 710 THR H    1 1 
       1193 1 2 1 1  46 VAL H    . 711 VAL H    1 1 
       1194 1 1 1 1  45 THR H    . 710 THR H    1 1 
       1194 1 2 1 1  46 VAL MG1  . 711 VAL QG1  1 1 
       1195 1 1 1 1  45 THR H    . 710 THR H    1 1 
       1195 1 2 1 1  46 VAL QG   . 711 VAL QQG  1 1 
       1196 1 1 1 1  45 THR H    . 710 THR H    1 1 
       1196 1 2 1 1  46 VAL MG2  . 711 VAL QG2  1 1 
       1197 1 1 1 1  45 THR HA   . 710 THR HA   1 1 
       1197 1 2 1 1  45 THR MG   . 710 THR QG2  1 1 
       1198 1 1 1 1  45 THR HA   . 710 THR HA   1 1 
       1198 1 2 1 1  46 VAL H    . 711 VAL H    1 1 
       1199 1 1 1 1  45 THR HA   . 710 THR HA   1 1 
       1199 1 2 1 1  46 VAL HA   . 711 VAL HA   1 1 
       1200 1 1 1 1  45 THR HA   . 710 THR HA   1 1 
       1200 1 2 1 1  46 VAL MG1  . 711 VAL QG1  1 1 
       1201 1 1 1 1  45 THR HA   . 710 THR HA   1 1 
       1201 1 2 1 1  46 VAL QG   . 711 VAL QQG  1 1 
       1202 1 1 1 1  45 THR HA   . 710 THR HA   1 1 
       1202 1 2 1 1  46 VAL MG2  . 711 VAL QG2  1 1 
       1203 1 1 1 1  45 THR HB   . 710 THR HB   1 1 
       1203 1 2 1 1  46 VAL H    . 711 VAL H    1 1 
       1204 1 1 1 1  45 THR MG   . 710 THR QG2  1 1 
       1204 1 2 1 1  46 VAL H    . 711 VAL H    1 1 
       1205 1 1 1 1  45 THR MG   . 710 THR QG2  1 1 
       1205 1 2 1 1  46 VAL HA   . 711 VAL HA   1 1 
       1206 1 1 1 1  46 VAL H    . 711 VAL H    1 1 
       1206 1 2 1 1  46 VAL HB   . 711 VAL HB   1 1 
       1207 1 1 1 1  46 VAL H    . 711 VAL H    1 1 
       1207 1 2 1 1  46 VAL MG1  . 711 VAL QG1  1 1 
       1208 1 1 1 1  46 VAL H    . 711 VAL H    1 1 
       1208 1 2 1 1  46 VAL QG   . 711 VAL QQG  1 1 
       1209 1 1 1 1  46 VAL H    . 711 VAL H    1 1 
       1209 1 2 1 1  46 VAL MG2  . 711 VAL QG2  1 1 
       1210 1 1 1 1  46 VAL H    . 711 VAL H    1 1 
       1210 1 2 1 1  47 PRO HD2  . 712 PRO HD2  1 1 
       1211 1 1 1 1  46 VAL H    . 711 VAL H    1 1 
       1211 1 2 1 1  47 PRO HD3  . 712 PRO HD3  1 1 
       1212 1 1 1 1  46 VAL HA   . 711 VAL HA   1 1 
       1212 1 2 1 1  46 VAL MG1  . 711 VAL QG1  1 1 
       1213 1 1 1 1  46 VAL HA   . 711 VAL HA   1 1 
       1213 1 2 1 1  46 VAL QG   . 711 VAL QQG  1 1 
       1214 1 1 1 1  46 VAL HA   . 711 VAL HA   1 1 
       1214 1 2 1 1  46 VAL MG2  . 711 VAL QG2  1 1 
       1215 1 1 1 1  46 VAL HA   . 711 VAL HA   1 1 
       1215 1 2 1 1  47 PRO HB2  . 712 PRO HB2  1 1 
       1216 1 1 1 1  46 VAL HA   . 711 VAL HA   1 1 
       1216 1 2 1 1  47 PRO HB3  . 712 PRO HB3  1 1 
       1217 1 1 1 1  46 VAL HA   . 711 VAL HA   1 1 
       1217 1 2 1 1  47 PRO HD2  . 712 PRO HD2  1 1 
       1218 1 1 1 1  46 VAL HA   . 711 VAL HA   1 1 
       1218 1 2 1 1  47 PRO HD3  . 712 PRO HD3  1 1 
       1219 1 1 1 1  46 VAL HA   . 711 VAL HA   1 1 
       1219 1 2 1 1  47 PRO HG2  . 712 PRO HG2  1 1 
       1220 1 1 1 1  46 VAL HA   . 711 VAL HA   1 1 
       1220 1 2 1 1  47 PRO HG3  . 712 PRO HG3  1 1 
       1221 1 1 1 1  46 VAL HA   . 711 VAL HA   1 1 
       1221 1 2 1 1 120 PRO HA   . 785 PRO HA   1 1 
       1222 1 1 1 1  46 VAL HB   . 711 VAL HB   1 1 
       1222 1 2 1 1  47 PRO HD2  . 712 PRO HD2  1 1 
       1223 1 1 1 1  46 VAL HB   . 711 VAL HB   1 1 
       1223 1 2 1 1  47 PRO HD3  . 712 PRO HD3  1 1 
       1224 1 1 1 1  46 VAL HB   . 711 VAL HB   1 1 
       1224 1 2 1 1 120 PRO HA   . 785 PRO HA   1 1 
       1225 1 1 1 1  46 VAL HB   . 711 VAL HB   1 1 
       1225 1 2 1 1 121 SER H    . 786 SER H    1 1 
       1226 1 1 1 1  46 VAL QG   . 711 VAL QQG  1 1 
       1226 1 2 1 1  47 PRO HA   . 712 PRO HA   1 1 
       1227 1 1 1 1  46 VAL QG   . 711 VAL QQG  1 1 
       1227 1 2 1 1  47 PRO HD2  . 712 PRO HD2  1 1 
       1228 1 1 1 1  46 VAL QG   . 711 VAL QQG  1 1 
       1228 1 2 1 1  47 PRO HG2  . 712 PRO HG2  1 1 
       1229 1 1 1 1  46 VAL QG   . 711 VAL QQG  1 1 
       1229 1 2 1 1 120 PRO HA   . 785 PRO HA   1 1 
       1230 1 1 1 1  46 VAL QG   . 711 VAL QQG  1 1 
       1230 1 2 1 1 120 PRO HB2  . 785 PRO HB2  1 1 
       1231 1 1 1 1  46 VAL QG   . 711 VAL QQG  1 1 
       1231 1 2 1 1 120 PRO HB3  . 785 PRO HB3  1 1 
       1232 1 1 1 1  46 VAL QG   . 711 VAL QQG  1 1 
       1232 1 2 1 1 120 PRO HD2  . 785 PRO HD2  1 1 
       1233 1 1 1 1  46 VAL QG   . 711 VAL QQG  1 1 
       1233 1 2 1 1 120 PRO HD3  . 785 PRO HD3  1 1 
       1234 1 1 1 1  46 VAL QG   . 711 VAL QQG  1 1 
       1234 1 2 1 1 121 SER H    . 786 SER H    1 1 
       1235 1 1 1 1  46 VAL MG1  . 711 VAL QG1  1 1 
       1235 1 2 1 1 120 PRO HA   . 785 PRO HA   1 1 
       1236 1 1 1 1  46 VAL MG1  . 711 VAL QG1  1 1 
       1236 1 2 1 1 121 SER H    . 786 SER H    1 1 
       1237 1 1 1 1  46 VAL MG2  . 711 VAL QG2  1 1 
       1237 1 2 1 1 120 PRO HA   . 785 PRO HA   1 1 
       1238 1 1 1 1  46 VAL MG2  . 711 VAL QG2  1 1 
       1238 1 2 1 1 121 SER H    . 786 SER H    1 1 
       1239 1 1 1 1  47 PRO HA   . 712 PRO HA   1 1 
       1239 1 2 1 1  48 ARG H    . 713 ARG H    1 1 
       1240 1 1 1 1  47 PRO HA   . 712 PRO HA   1 1 
       1240 1 2 1 1  48 ARG QG   . 713 ARG QG   1 1 
       1241 1 1 1 1  47 PRO HB3  . 712 PRO HB3  1 1 
       1241 1 2 1 1  48 ARG H    . 713 ARG H    1 1 
       1242 1 1 1 1  48 ARG H    . 713 ARG H    1 1 
       1242 1 2 1 1  48 ARG HB2  . 713 ARG HB2  1 1 
       1243 1 1 1 1  48 ARG H    . 713 ARG H    1 1 
       1243 1 2 1 1  48 ARG HB3  . 713 ARG HB3  1 1 
       1244 1 1 1 1  48 ARG H    . 713 ARG H    1 1 
       1244 1 2 1 1  48 ARG QD   . 713 ARG QD   1 1 
       1245 1 1 1 1  48 ARG H    . 713 ARG H    1 1 
       1245 1 2 1 1  48 ARG HG2  . 713 ARG HG2  1 1 
       1246 1 1 1 1  48 ARG H    . 713 ARG H    1 1 
       1246 1 2 1 1  48 ARG QG   . 713 ARG QG   1 1 
       1247 1 1 1 1  48 ARG H    . 713 ARG H    1 1 
       1247 1 2 1 1  48 ARG HG3  . 713 ARG HG3  1 1 
       1248 1 1 1 1  48 ARG H    . 713 ARG H    1 1 
       1248 1 2 1 1  49 ARG H    . 714 ARG H    1 1 
       1249 1 1 1 1  48 ARG H    . 713 ARG H    1 1 
       1249 1 2 1 1  49 ARG HA   . 714 ARG HA   1 1 
       1250 1 1 1 1  48 ARG HA   . 713 ARG HA   1 1 
       1250 1 2 1 1  48 ARG HD2  . 713 ARG HD2  1 1 
       1251 1 1 1 1  48 ARG HA   . 713 ARG HA   1 1 
       1251 1 2 1 1  48 ARG HD3  . 713 ARG HD3  1 1 
       1252 1 1 1 1  48 ARG HA   . 713 ARG HA   1 1 
       1252 1 2 1 1  49 ARG H    . 714 ARG H    1 1 
       1253 1 1 1 1  48 ARG QB   . 713 ARG QB   1 1 
       1253 1 2 1 1  53 PHE H    . 718 PHE H    1 1 
       1254 1 1 1 1  48 ARG HB2  . 713 ARG HB2  1 1 
       1254 1 2 1 1 117 PHE QE   . 782 PHE QE   1 1 
       1255 1 1 1 1  48 ARG HB3  . 713 ARG HB3  1 1 
       1255 1 2 1 1 117 PHE QE   . 782 PHE QE   1 1 
       1256 1 1 1 1  48 ARG QD   . 713 ARG QD   1 1 
       1256 1 2 1 1  49 ARG H    . 714 ARG H    1 1 
       1257 1 1 1 1  48 ARG QD   . 713 ARG QD   1 1 
       1257 1 2 1 1  52 GLU QB   . 717 GLU QB   1 1 
       1258 1 1 1 1  48 ARG QD   . 713 ARG QD   1 1 
       1258 1 2 1 1 117 PHE QE   . 782 PHE QE   1 1 
       1259 1 1 1 1  48 ARG HD2  . 713 ARG HD2  1 1 
       1259 1 2 1 1  49 ARG H    . 714 ARG H    1 1 
       1260 1 1 1 1  48 ARG HD2  . 713 ARG HD2  1 1 
       1260 1 2 1 1 117 PHE QE   . 782 PHE QE   1 1 
       1261 1 1 1 1  48 ARG HD3  . 713 ARG HD3  1 1 
       1261 1 2 1 1  49 ARG H    . 714 ARG H    1 1 
       1262 1 1 1 1  48 ARG HD3  . 713 ARG HD3  1 1 
       1262 1 2 1 1 117 PHE QE   . 782 PHE QE   1 1 
       1263 1 1 1 1  48 ARG QG   . 713 ARG QG   1 1 
       1263 1 2 1 1  49 ARG H    . 714 ARG H    1 1 
       1264 1 1 1 1  48 ARG QG   . 713 ARG QG   1 1 
       1264 1 2 1 1 117 PHE QE   . 782 PHE QE   1 1 
       1265 1 1 1 1  49 ARG H    . 714 ARG H    1 1 
       1265 1 2 1 1  49 ARG QB   . 714 ARG QB   1 1 
       1266 1 1 1 1  49 ARG H    . 714 ARG H    1 1 
       1266 1 2 1 1  49 ARG QD   . 714 ARG QD   1 1 
       1267 1 1 1 1  49 ARG H    . 714 ARG H    1 1 
       1267 1 2 1 1  49 ARG HG2  . 714 ARG HG2  1 1 
       1268 1 1 1 1  49 ARG H    . 714 ARG H    1 1 
       1268 1 2 1 1  49 ARG QG   . 714 ARG QG   1 1 
       1269 1 1 1 1  49 ARG H    . 714 ARG H    1 1 
       1269 1 2 1 1  49 ARG HG3  . 714 ARG HG3  1 1 
       1270 1 1 1 1  49 ARG H    . 714 ARG H    1 1 
       1270 1 2 1 1  52 GLU H    . 717 GLU H    1 1 
       1271 1 1 1 1  49 ARG H    . 714 ARG H    1 1 
       1271 1 2 1 1  52 GLU QB   . 717 GLU QB   1 1 
       1272 1 1 1 1  49 ARG H    . 714 ARG H    1 1 
       1272 1 2 1 1  52 GLU QG   . 717 GLU QG   1 1 
       1273 1 1 1 1  49 ARG H    . 714 ARG H    1 1 
       1273 1 2 1 1  53 PHE H    . 718 PHE H    1 1 
       1274 1 1 1 1  49 ARG HA   . 714 ARG HA   1 1 
       1274 1 2 1 1  49 ARG QD   . 714 ARG QD   1 1 
       1275 1 1 1 1  49 ARG HA   . 714 ARG HA   1 1 
       1275 1 2 1 1  49 ARG HG2  . 714 ARG HG2  1 1 
       1276 1 1 1 1  49 ARG HA   . 714 ARG HA   1 1 
       1276 1 2 1 1  49 ARG QG   . 714 ARG QG   1 1 
       1277 1 1 1 1  49 ARG HA   . 714 ARG HA   1 1 
       1277 1 2 1 1  49 ARG HG3  . 714 ARG HG3  1 1 
       1278 1 1 1 1  49 ARG HA   . 714 ARG HA   1 1 
       1278 1 2 1 1  50 LEU H    . 715 LEU H    1 1 
       1279 1 1 1 1  49 ARG QB   . 714 ARG QB   1 1 
       1279 1 2 1 1  49 ARG QD   . 714 ARG QD   1 1 
       1280 1 1 1 1  49 ARG QB   . 714 ARG QB   1 1 
       1280 1 2 1 1  50 LEU H    . 715 LEU H    1 1 
       1281 1 1 1 1  49 ARG QB   . 714 ARG QB   1 1 
       1281 1 2 1 1  50 LEU HA   . 715 LEU HA   1 1 
       1282 1 1 1 1  49 ARG QB   . 714 ARG QB   1 1 
       1282 1 2 1 1  51 SER H    . 716 SER H    1 1 
       1283 1 1 1 1  49 ARG QB   . 714 ARG QB   1 1 
       1283 1 2 1 1  52 GLU QG   . 717 GLU QG   1 1 
       1284 1 1 1 1  49 ARG HB2  . 714 ARG HB2  1 1 
       1284 1 2 1 1  51 SER H    . 716 SER H    1 1 
       1285 1 1 1 1  49 ARG HB2  . 714 ARG HB2  1 1 
       1285 1 2 1 1  52 GLU H    . 717 GLU H    1 1 
       1286 1 1 1 1  49 ARG HB3  . 714 ARG HB3  1 1 
       1286 1 2 1 1  51 SER H    . 716 SER H    1 1 
       1287 1 1 1 1  49 ARG HB3  . 714 ARG HB3  1 1 
       1287 1 2 1 1  52 GLU H    . 717 GLU H    1 1 
       1288 1 1 1 1  49 ARG QD   . 714 ARG QD   1 1 
       1288 1 2 1 1  50 LEU H    . 715 LEU H    1 1 
       1289 1 1 1 1  49 ARG QG   . 714 ARG QG   1 1 
       1289 1 2 1 1  50 LEU H    . 715 LEU H    1 1 
       1290 1 1 1 1  49 ARG HG2  . 714 ARG HG2  1 1 
       1290 1 2 1 1  50 LEU H    . 715 LEU H    1 1 
       1291 1 1 1 1  49 ARG HG3  . 714 ARG HG3  1 1 
       1291 1 2 1 1  50 LEU H    . 715 LEU H    1 1 
       1292 1 1 1 1  50 LEU H    . 715 LEU H    1 1 
       1292 1 2 1 1  50 LEU HB2  . 715 LEU HB2  1 1 
       1293 1 1 1 1  50 LEU H    . 715 LEU H    1 1 
       1293 1 2 1 1  50 LEU HB3  . 715 LEU HB3  1 1 
       1294 1 1 1 1  50 LEU H    . 715 LEU H    1 1 
       1294 1 2 1 1  50 LEU MD1  . 715 LEU QD1  1 1 
       1295 1 1 1 1  50 LEU H    . 715 LEU H    1 1 
       1295 1 2 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1296 1 1 1 1  50 LEU H    . 715 LEU H    1 1 
       1296 1 2 1 1  50 LEU MD2  . 715 LEU QD2  1 1 
       1297 1 1 1 1  50 LEU H    . 715 LEU H    1 1 
       1297 1 2 1 1  50 LEU HG   . 715 LEU HG   1 1 
       1298 1 1 1 1  50 LEU HA   . 715 LEU HA   1 1 
       1298 1 2 1 1  50 LEU MD1  . 715 LEU QD1  1 1 
       1299 1 1 1 1  50 LEU HA   . 715 LEU HA   1 1 
       1299 1 2 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1300 1 1 1 1  50 LEU HA   . 715 LEU HA   1 1 
       1300 1 2 1 1  50 LEU MD2  . 715 LEU QD2  1 1 
       1301 1 1 1 1  50 LEU HA   . 715 LEU HA   1 1 
       1301 1 2 1 1  53 PHE H    . 718 PHE H    1 1 
       1302 1 1 1 1  50 LEU HA   . 715 LEU HA   1 1 
       1302 1 2 1 1  53 PHE HB2  . 718 PHE HB2  1 1 
       1303 1 1 1 1  50 LEU HA   . 715 LEU HA   1 1 
       1303 1 2 1 1  53 PHE QB   . 718 PHE QB   1 1 
       1304 1 1 1 1  50 LEU HA   . 715 LEU HA   1 1 
       1304 1 2 1 1  53 PHE HB3  . 718 PHE HB3  1 1 
       1305 1 1 1 1  50 LEU HA   . 715 LEU HA   1 1 
       1305 1 2 1 1  53 PHE QD   . 718 PHE QD   1 1 
       1306 1 1 1 1  50 LEU HA   . 715 LEU HA   1 1 
       1306 1 2 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1307 1 1 1 1  50 LEU HA   . 715 LEU HA   1 1 
       1307 1 2 1 1  95 LEU MD1  . 760 LEU QD1  1 1 
       1308 1 1 1 1  50 LEU HA   . 715 LEU HA   1 1 
       1308 1 2 1 1  95 LEU QD   . 760 LEU QQD  1 1 
       1309 1 1 1 1  50 LEU HA   . 715 LEU HA   1 1 
       1309 1 2 1 1  95 LEU MD2  . 760 LEU QD2  1 1 
       1310 1 1 1 1  50 LEU HB2  . 715 LEU HB2  1 1 
       1310 1 2 1 1  50 LEU MD1  . 715 LEU QD1  1 1 
       1311 1 1 1 1  50 LEU HB2  . 715 LEU HB2  1 1 
       1311 1 2 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1312 1 1 1 1  50 LEU HB2  . 715 LEU HB2  1 1 
       1312 1 2 1 1  50 LEU MD2  . 715 LEU QD2  1 1 
       1313 1 1 1 1  50 LEU HB2  . 715 LEU HB2  1 1 
       1313 1 2 1 1  51 SER H    . 716 SER H    1 1 
       1314 1 1 1 1  50 LEU HB2  . 715 LEU HB2  1 1 
       1314 1 2 1 1  51 SER HA   . 716 SER HA   1 1 
       1315 1 1 1 1  50 LEU HB2  . 715 LEU HB2  1 1 
       1315 1 2 1 1  87 PHE QE   . 752 PHE QE   1 1 
       1316 1 1 1 1  50 LEU HB2  . 715 LEU HB2  1 1 
       1316 1 2 1 1  87 PHE HZ   . 752 PHE HZ   1 1 
       1317 1 1 1 1  50 LEU HB2  . 715 LEU HB2  1 1 
       1317 1 2 1 1  95 LEU QD   . 760 LEU QQD  1 1 
       1318 1 1 1 1  50 LEU HB3  . 715 LEU HB3  1 1 
       1318 1 2 1 1  50 LEU MD1  . 715 LEU QD1  1 1 
       1319 1 1 1 1  50 LEU HB3  . 715 LEU HB3  1 1 
       1319 1 2 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1320 1 1 1 1  50 LEU HB3  . 715 LEU HB3  1 1 
       1320 1 2 1 1  50 LEU MD2  . 715 LEU QD2  1 1 
       1321 1 1 1 1  50 LEU HB3  . 715 LEU HB3  1 1 
       1321 1 2 1 1  51 SER HA   . 716 SER HA   1 1 
       1322 1 1 1 1  50 LEU HB3  . 715 LEU HB3  1 1 
       1322 1 2 1 1  95 LEU QD   . 760 LEU QQD  1 1 
       1323 1 1 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1323 1 2 1 1  51 SER HA   . 716 SER HA   1 1 
       1324 1 1 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1324 1 2 1 1  53 PHE H    . 718 PHE H    1 1 
       1325 1 1 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1325 1 2 1 1  53 PHE HA   . 718 PHE HA   1 1 
       1326 1 1 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1326 1 2 1 1  53 PHE QB   . 718 PHE QB   1 1 
       1327 1 1 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1327 1 2 1 1  53 PHE QD   . 718 PHE QD   1 1 
       1328 1 1 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1328 1 2 1 1  54 GLN H    . 719 GLN H    1 1 
       1329 1 1 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1329 1 2 1 1  54 GLN HA   . 719 GLN HA   1 1 
       1330 1 1 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1330 1 2 1 1  54 GLN HB2  . 719 GLN HB2  1 1 
       1331 1 1 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1331 1 2 1 1  54 GLN HB3  . 719 GLN HB3  1 1 
       1332 1 1 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1332 1 2 1 1  54 GLN HE21 . 719 GLN HE21 1 1 
       1333 1 1 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1333 1 2 1 1  54 GLN HE22 . 719 GLN HE22 1 1 
       1334 1 1 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1334 1 2 1 1  54 GLN HG3  . 719 GLN HG3  1 1 
       1335 1 1 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1335 1 2 1 1  73 PRO HA   . 738 PRO HA   1 1 
       1336 1 1 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1336 1 2 1 1  73 PRO HB2  . 738 PRO HB2  1 1 
       1337 1 1 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1337 1 2 1 1  73 PRO HB3  . 738 PRO HB3  1 1 
       1338 1 1 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1338 1 2 1 1  73 PRO HD2  . 738 PRO HD2  1 1 
       1339 1 1 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1339 1 2 1 1  73 PRO HD3  . 738 PRO HD3  1 1 
       1340 1 1 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1340 1 2 1 1  74 SER HA   . 739 SER HA   1 1 
       1341 1 1 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1341 1 2 1 1  74 SER QB   . 739 SER QB   1 1 
       1342 1 1 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1342 1 2 1 1  75 LEU H    . 740 LEU H    1 1 
       1343 1 1 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1343 1 2 1 1  75 LEU QD   . 740 LEU QQD  1 1 
       1344 1 1 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1344 1 2 1 1  75 LEU HG   . 740 LEU HG   1 1 
       1345 1 1 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1345 1 2 1 1  87 PHE QE   . 752 PHE QE   1 1 
       1346 1 1 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1346 1 2 1 1  87 PHE HZ   . 752 PHE HZ   1 1 
       1347 1 1 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1347 1 2 1 1  91 SER QB   . 756 SER QB   1 1 
       1348 1 1 1 1  50 LEU QD   . 715 LEU QQD  1 1 
       1348 1 2 1 1  95 LEU QD   . 760 LEU QQD  1 1 
       1349 1 1 1 1  50 LEU MD1  . 715 LEU QD1  1 1 
       1349 1 2 1 1  51 SER HA   . 716 SER HA   1 1 
       1350 1 1 1 1  50 LEU MD1  . 715 LEU QD1  1 1 
       1350 1 2 1 1  54 GLN HE21 . 719 GLN HE21 1 1 
       1351 1 1 1 1  50 LEU MD1  . 715 LEU QD1  1 1 
       1351 1 2 1 1  54 GLN HE22 . 719 GLN HE22 1 1 
       1352 1 1 1 1  50 LEU MD1  . 715 LEU QD1  1 1 
       1352 1 2 1 1  73 PRO HA   . 738 PRO HA   1 1 
       1353 1 1 1 1  50 LEU MD1  . 715 LEU QD1  1 1 
       1353 1 2 1 1  73 PRO HB2  . 738 PRO HB2  1 1 
       1354 1 1 1 1  50 LEU MD1  . 715 LEU QD1  1 1 
       1354 1 2 1 1  73 PRO HB3  . 738 PRO HB3  1 1 
       1355 1 1 1 1  50 LEU MD1  . 715 LEU QD1  1 1 
       1355 1 2 1 1  74 SER H    . 739 SER H    1 1 
       1356 1 1 1 1  50 LEU MD1  . 715 LEU QD1  1 1 
       1356 1 2 1 1  87 PHE HZ   . 752 PHE HZ   1 1 
       1357 1 1 1 1  50 LEU MD1  . 715 LEU QD1  1 1 
       1357 1 2 1 1  95 LEU MD1  . 760 LEU QD1  1 1 
       1358 1 1 1 1  50 LEU MD1  . 715 LEU QD1  1 1 
       1358 1 2 1 1  95 LEU MD2  . 760 LEU QD2  1 1 
       1359 1 1 1 1  50 LEU MD2  . 715 LEU QD2  1 1 
       1359 1 2 1 1  51 SER HA   . 716 SER HA   1 1 
       1360 1 1 1 1  50 LEU MD2  . 715 LEU QD2  1 1 
       1360 1 2 1 1  54 GLN HE21 . 719 GLN HE21 1 1 
       1361 1 1 1 1  50 LEU MD2  . 715 LEU QD2  1 1 
       1361 1 2 1 1  54 GLN HE22 . 719 GLN HE22 1 1 
       1362 1 1 1 1  50 LEU MD2  . 715 LEU QD2  1 1 
       1362 1 2 1 1  73 PRO HA   . 738 PRO HA   1 1 
       1363 1 1 1 1  50 LEU MD2  . 715 LEU QD2  1 1 
       1363 1 2 1 1  73 PRO HB2  . 738 PRO HB2  1 1 
       1364 1 1 1 1  50 LEU MD2  . 715 LEU QD2  1 1 
       1364 1 2 1 1  73 PRO HB3  . 738 PRO HB3  1 1 
       1365 1 1 1 1  50 LEU MD2  . 715 LEU QD2  1 1 
       1365 1 2 1 1  74 SER H    . 739 SER H    1 1 
       1366 1 1 1 1  50 LEU MD2  . 715 LEU QD2  1 1 
       1366 1 2 1 1  87 PHE HZ   . 752 PHE HZ   1 1 
       1367 1 1 1 1  50 LEU MD2  . 715 LEU QD2  1 1 
       1367 1 2 1 1  95 LEU MD1  . 760 LEU QD1  1 1 
       1368 1 1 1 1  50 LEU MD2  . 715 LEU QD2  1 1 
       1368 1 2 1 1  95 LEU MD2  . 760 LEU QD2  1 1 
       1369 1 1 1 1  50 LEU HG   . 715 LEU HG   1 1 
       1369 1 2 1 1  51 SER HA   . 716 SER HA   1 1 
       1370 1 1 1 1  50 LEU HG   . 715 LEU HG   1 1 
       1370 1 2 1 1  54 GLN HE21 . 719 GLN HE21 1 1 
       1371 1 1 1 1  50 LEU HG   . 715 LEU HG   1 1 
       1371 1 2 1 1  54 GLN HE22 . 719 GLN HE22 1 1 
       1372 1 1 1 1  50 LEU HG   . 715 LEU HG   1 1 
       1372 1 2 1 1  74 SER H    . 739 SER H    1 1 
       1373 1 1 1 1  50 LEU HG   . 715 LEU HG   1 1 
       1373 1 2 1 1  95 LEU QD   . 760 LEU QQD  1 1 
       1374 1 1 1 1  51 SER H    . 716 SER H    1 1 
       1374 1 2 1 1  52 GLU H    . 717 GLU H    1 1 
       1375 1 1 1 1  51 SER H    . 716 SER H    1 1 
       1375 1 2 1 1  53 PHE H    . 718 PHE H    1 1 
       1376 1 1 1 1  51 SER HA   . 716 SER HA   1 1 
       1376 1 2 1 1  54 GLN H    . 719 GLN H    1 1 
       1377 1 1 1 1  51 SER HA   . 716 SER HA   1 1 
       1377 1 2 1 1  54 GLN HB2  . 719 GLN HB2  1 1 
       1378 1 1 1 1  51 SER HA   . 716 SER HA   1 1 
       1378 1 2 1 1  54 GLN HB3  . 719 GLN HB3  1 1 
       1379 1 1 1 1  51 SER HA   . 716 SER HA   1 1 
       1379 1 2 1 1  54 GLN HE21 . 719 GLN HE21 1 1 
       1380 1 1 1 1  51 SER HA   . 716 SER HA   1 1 
       1380 1 2 1 1  54 GLN HE22 . 719 GLN HE22 1 1 
       1381 1 1 1 1  51 SER HA   . 716 SER HA   1 1 
       1381 1 2 1 1  54 GLN HG3  . 719 GLN HG3  1 1 
       1382 1 1 1 1  51 SER QB   . 716 SER QB   1 1 
       1382 1 2 1 1  52 GLU H    . 717 GLU H    1 1 
       1383 1 1 1 1  51 SER QB   . 716 SER QB   1 1 
       1383 1 2 1 1  54 GLN HE22 . 719 GLN HE22 1 1 
       1384 1 1 1 1  51 SER QB   . 716 SER QB   1 1 
       1384 1 2 1 1  54 GLN HG3  . 719 GLN HG3  1 1 
       1385 1 1 1 1  52 GLU H    . 717 GLU H    1 1 
       1385 1 2 1 1  52 GLU HB2  . 717 GLU HB2  1 1 
       1386 1 1 1 1  52 GLU H    . 717 GLU H    1 1 
       1386 1 2 1 1  52 GLU QB   . 717 GLU QB   1 1 
       1387 1 1 1 1  52 GLU H    . 717 GLU H    1 1 
       1387 1 2 1 1  52 GLU HB3  . 717 GLU HB3  1 1 
       1388 1 1 1 1  52 GLU H    . 717 GLU H    1 1 
       1388 1 2 1 1  52 GLU HG2  . 717 GLU HG2  1 1 
       1389 1 1 1 1  52 GLU H    . 717 GLU H    1 1 
       1389 1 2 1 1  52 GLU QG   . 717 GLU QG   1 1 
       1390 1 1 1 1  52 GLU H    . 717 GLU H    1 1 
       1390 1 2 1 1  52 GLU HG3  . 717 GLU HG3  1 1 
       1391 1 1 1 1  52 GLU H    . 717 GLU H    1 1 
       1391 1 2 1 1  53 PHE QB   . 718 PHE QB   1 1 
       1392 1 1 1 1  52 GLU H    . 717 GLU H    1 1 
       1392 1 2 1 1  54 GLN H    . 719 GLN H    1 1 
       1393 1 1 1 1  52 GLU H    . 717 GLU H    1 1 
       1393 1 2 1 1 117 PHE QE   . 782 PHE QE   1 1 
       1394 1 1 1 1  52 GLU HA   . 717 GLU HA   1 1 
       1394 1 2 1 1  52 GLU HG2  . 717 GLU HG2  1 1 
       1395 1 1 1 1  52 GLU HA   . 717 GLU HA   1 1 
       1395 1 2 1 1  52 GLU HG3  . 717 GLU HG3  1 1 
       1396 1 1 1 1  52 GLU HA   . 717 GLU HA   1 1 
       1396 1 2 1 1  55 ASN H    . 720 ASN H    1 1 
       1397 1 1 1 1  52 GLU HA   . 717 GLU HA   1 1 
       1397 1 2 1 1 124 TYR QE   . 789 TYR QE   1 1 
       1398 1 1 1 1  52 GLU QB   . 717 GLU QB   1 1 
       1398 1 2 1 1  53 PHE H    . 718 PHE H    1 1 
       1399 1 1 1 1  52 GLU QB   . 717 GLU QB   1 1 
       1399 1 2 1 1 117 PHE QE   . 782 PHE QE   1 1 
       1400 1 1 1 1  52 GLU QB   . 717 GLU QB   1 1 
       1400 1 2 1 1 124 TYR HB3  . 789 TYR HB3  1 1 
       1401 1 1 1 1  52 GLU QB   . 717 GLU QB   1 1 
       1401 1 2 1 1 124 TYR QD   . 789 TYR QD   1 1 
       1402 1 1 1 1  52 GLU HB2  . 717 GLU HB2  1 1 
       1402 1 2 1 1 117 PHE QE   . 782 PHE QE   1 1 
       1403 1 1 1 1  52 GLU HB3  . 717 GLU HB3  1 1 
       1403 1 2 1 1 117 PHE QE   . 782 PHE QE   1 1 
       1404 1 1 1 1  52 GLU QG   . 717 GLU QG   1 1 
       1404 1 2 1 1 124 TYR HB3  . 789 TYR HB3  1 1 
       1405 1 1 1 1  53 PHE H    . 718 PHE H    1 1 
       1405 1 2 1 1  53 PHE QB   . 718 PHE QB   1 1 
       1406 1 1 1 1  53 PHE H    . 718 PHE H    1 1 
       1406 1 2 1 1  53 PHE QD   . 718 PHE QD   1 1 
       1407 1 1 1 1  53 PHE H    . 718 PHE H    1 1 
       1407 1 2 1 1  55 ASN H    . 720 ASN H    1 1 
       1408 1 1 1 1  53 PHE H    . 718 PHE H    1 1 
       1408 1 2 1 1  56 LEU H    . 721 LEU H    1 1 
       1409 1 1 1 1  53 PHE H    . 718 PHE H    1 1 
       1409 1 2 1 1  95 LEU QD   . 760 LEU QQD  1 1 
       1410 1 1 1 1  53 PHE H    . 718 PHE H    1 1 
       1410 1 2 1 1 117 PHE QE   . 782 PHE QE   1 1 
       1411 1 1 1 1  53 PHE HA   . 718 PHE HA   1 1 
       1411 1 2 1 1  53 PHE QD   . 718 PHE QD   1 1 
       1412 1 1 1 1  53 PHE HA   . 718 PHE HA   1 1 
       1412 1 2 1 1  56 LEU H    . 721 LEU H    1 1 
       1413 1 1 1 1  53 PHE HA   . 718 PHE HA   1 1 
       1413 1 2 1 1  56 LEU HB2  . 721 LEU HB2  1 1 
       1414 1 1 1 1  53 PHE HA   . 718 PHE HA   1 1 
       1414 1 2 1 1  56 LEU HB3  . 721 LEU HB3  1 1 
       1415 1 1 1 1  53 PHE HA   . 718 PHE HA   1 1 
       1415 1 2 1 1  56 LEU MD1  . 721 LEU QD1  1 1 
       1416 1 1 1 1  53 PHE HA   . 718 PHE HA   1 1 
       1416 1 2 1 1  56 LEU MD2  . 721 LEU QD2  1 1 
       1417 1 1 1 1  53 PHE HA   . 718 PHE HA   1 1 
       1417 1 2 1 1  57 HIS H    . 722 HIS H    1 1 
       1418 1 1 1 1  53 PHE HA   . 718 PHE HA   1 1 
       1418 1 2 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1419 1 1 1 1  53 PHE HA   . 718 PHE HA   1 1 
       1419 1 2 1 1  95 LEU QD   . 760 LEU QQD  1 1 
       1420 1 1 1 1  53 PHE HA   . 718 PHE HA   1 1 
       1420 1 2 1 1  98 PHE QE   . 763 PHE QE   1 1 
       1421 1 1 1 1  53 PHE HA   . 718 PHE HA   1 1 
       1421 1 2 1 1  99 LEU QD   . 764 LEU QQD  1 1 
       1422 1 1 1 1  53 PHE HA   . 718 PHE HA   1 1 
       1422 1 2 1 1 117 PHE QE   . 782 PHE QE   1 1 
       1423 1 1 1 1  53 PHE QB   . 718 PHE QB   1 1 
       1423 1 2 1 1  54 GLN H    . 719 GLN H    1 1 
       1424 1 1 1 1  53 PHE QB   . 718 PHE QB   1 1 
       1424 1 2 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1425 1 1 1 1  53 PHE QB   . 718 PHE QB   1 1 
       1425 1 2 1 1  95 LEU QD   . 760 LEU QQD  1 1 
       1426 1 1 1 1  53 PHE QB   . 718 PHE QB   1 1 
       1426 1 2 1 1  98 PHE QE   . 763 PHE QE   1 1 
       1427 1 1 1 1  53 PHE HB2  . 718 PHE HB2  1 1 
       1427 1 2 1 1  54 GLN H    . 719 GLN H    1 1 
       1428 1 1 1 1  53 PHE HB2  . 718 PHE HB2  1 1 
       1428 1 2 1 1  72 LEU MD1  . 737 LEU QD1  1 1 
       1429 1 1 1 1  53 PHE HB2  . 718 PHE HB2  1 1 
       1429 1 2 1 1  72 LEU MD2  . 737 LEU QD2  1 1 
       1430 1 1 1 1  53 PHE HB3  . 718 PHE HB3  1 1 
       1430 1 2 1 1  54 GLN H    . 719 GLN H    1 1 
       1431 1 1 1 1  53 PHE HB3  . 718 PHE HB3  1 1 
       1431 1 2 1 1  72 LEU MD1  . 737 LEU QD1  1 1 
       1432 1 1 1 1  53 PHE HB3  . 718 PHE HB3  1 1 
       1432 1 2 1 1  72 LEU MD2  . 737 LEU QD2  1 1 
       1433 1 1 1 1  53 PHE QD   . 718 PHE QD   1 1 
       1433 1 2 1 1  72 LEU MD1  . 737 LEU QD1  1 1 
       1434 1 1 1 1  53 PHE QD   . 718 PHE QD   1 1 
       1434 1 2 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1435 1 1 1 1  53 PHE QD   . 718 PHE QD   1 1 
       1435 1 2 1 1  72 LEU MD2  . 737 LEU QD2  1 1 
       1436 1 1 1 1  53 PHE QD   . 718 PHE QD   1 1 
       1436 1 2 1 1  95 LEU MD1  . 760 LEU QD1  1 1 
       1437 1 1 1 1  53 PHE QD   . 718 PHE QD   1 1 
       1437 1 2 1 1  95 LEU MD2  . 760 LEU QD2  1 1 
       1438 1 1 1 1  54 GLN H    . 719 GLN H    1 1 
       1438 1 2 1 1  54 GLN HB2  . 719 GLN HB2  1 1 
       1439 1 1 1 1  54 GLN H    . 719 GLN H    1 1 
       1439 1 2 1 1  54 GLN HB3  . 719 GLN HB3  1 1 
       1440 1 1 1 1  54 GLN H    . 719 GLN H    1 1 
       1440 1 2 1 1  54 GLN HE21 . 719 GLN HE21 1 1 
       1441 1 1 1 1  54 GLN H    . 719 GLN H    1 1 
       1441 1 2 1 1  54 GLN HG3  . 719 GLN HG3  1 1 
       1442 1 1 1 1  54 GLN H    . 719 GLN H    1 1 
       1442 1 2 1 1  72 LEU MD1  . 737 LEU QD1  1 1 
       1443 1 1 1 1  54 GLN H    . 719 GLN H    1 1 
       1443 1 2 1 1  72 LEU MD2  . 737 LEU QD2  1 1 
       1444 1 1 1 1  54 GLN HA   . 719 GLN HA   1 1 
       1444 1 2 1 1  54 GLN HE21 . 719 GLN HE21 1 1 
       1445 1 1 1 1  54 GLN HA   . 719 GLN HA   1 1 
       1445 1 2 1 1  54 GLN HG2  . 719 GLN HG2  1 1 
       1446 1 1 1 1  54 GLN HA   . 719 GLN HA   1 1 
       1446 1 2 1 1  57 HIS HB2  . 722 HIS HB2  1 1 
       1447 1 1 1 1  54 GLN HA   . 719 GLN HA   1 1 
       1447 1 2 1 1  57 HIS HB3  . 722 HIS HB3  1 1 
       1448 1 1 1 1  54 GLN HA   . 719 GLN HA   1 1 
       1448 1 2 1 1  72 LEU HB2  . 737 LEU HB2  1 1 
       1449 1 1 1 1  54 GLN HA   . 719 GLN HA   1 1 
       1449 1 2 1 1  72 LEU MD1  . 737 LEU QD1  1 1 
       1450 1 1 1 1  54 GLN HA   . 719 GLN HA   1 1 
       1450 1 2 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1451 1 1 1 1  54 GLN HA   . 719 GLN HA   1 1 
       1451 1 2 1 1  72 LEU MD2  . 737 LEU QD2  1 1 
       1452 1 1 1 1  54 GLN HB2  . 719 GLN HB2  1 1 
       1452 1 2 1 1  54 GLN HE22 . 719 GLN HE22 1 1 
       1453 1 1 1 1  54 GLN HB2  . 719 GLN HB2  1 1 
       1453 1 2 1 1  55 ASN H    . 720 ASN H    1 1 
       1454 1 1 1 1  54 GLN HB2  . 719 GLN HB2  1 1 
       1454 1 2 1 1  57 HIS HB3  . 722 HIS HB3  1 1 
       1455 1 1 1 1  54 GLN HB2  . 719 GLN HB2  1 1 
       1455 1 2 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1456 1 1 1 1  54 GLN HB3  . 719 GLN HB3  1 1 
       1456 1 2 1 1  57 HIS HB3  . 722 HIS HB3  1 1 
       1457 1 1 1 1  54 GLN HB3  . 719 GLN HB3  1 1 
       1457 1 2 1 1  72 LEU HB2  . 737 LEU HB2  1 1 
       1458 1 1 1 1  54 GLN HB3  . 719 GLN HB3  1 1 
       1458 1 2 1 1  72 LEU MD1  . 737 LEU QD1  1 1 
       1459 1 1 1 1  54 GLN HB3  . 719 GLN HB3  1 1 
       1459 1 2 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1460 1 1 1 1  54 GLN HB3  . 719 GLN HB3  1 1 
       1460 1 2 1 1  72 LEU MD2  . 737 LEU QD2  1 1 
       1461 1 1 1 1  54 GLN HE21 . 719 GLN HE21 1 1 
       1461 1 2 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1462 1 1 1 1  54 GLN HE21 . 719 GLN HE21 1 1 
       1462 1 2 1 1  74 SER HA   . 739 SER HA   1 1 
       1463 1 1 1 1  54 GLN HE21 . 719 GLN HE21 1 1 
       1463 1 2 1 1  74 SER HB2  . 739 SER HB2  1 1 
       1464 1 1 1 1  54 GLN HE21 . 719 GLN HE21 1 1 
       1464 1 2 1 1  74 SER QB   . 739 SER QB   1 1 
       1465 1 1 1 1  54 GLN HE21 . 719 GLN HE21 1 1 
       1465 1 2 1 1  74 SER HB3  . 739 SER HB3  1 1 
       1466 1 1 1 1  54 GLN HE22 . 719 GLN HE22 1 1 
       1466 1 2 1 1  54 GLN HG2  . 719 GLN HG2  1 1 
       1467 1 1 1 1  54 GLN HE22 . 719 GLN HE22 1 1 
       1467 1 2 1 1  74 SER HA   . 739 SER HA   1 1 
       1468 1 1 1 1  54 GLN HE22 . 719 GLN HE22 1 1 
       1468 1 2 1 1  74 SER HB2  . 739 SER HB2  1 1 
       1469 1 1 1 1  54 GLN HE22 . 719 GLN HE22 1 1 
       1469 1 2 1 1  74 SER HB3  . 739 SER HB3  1 1 
       1470 1 1 1 1  54 GLN HG2  . 719 GLN HG2  1 1 
       1470 1 2 1 1  72 LEU HB2  . 737 LEU HB2  1 1 
       1471 1 1 1 1  54 GLN HG2  . 719 GLN HG2  1 1 
       1471 1 2 1 1  72 LEU MD1  . 737 LEU QD1  1 1 
       1472 1 1 1 1  54 GLN HG2  . 719 GLN HG2  1 1 
       1472 1 2 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1473 1 1 1 1  54 GLN HG2  . 719 GLN HG2  1 1 
       1473 1 2 1 1  72 LEU MD2  . 737 LEU QD2  1 1 
       1474 1 1 1 1  54 GLN HG3  . 719 GLN HG3  1 1 
       1474 1 2 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1475 1 1 1 1  55 ASN H    . 720 ASN H    1 1 
       1475 1 2 1 1  55 ASN HB2  . 720 ASN HB2  1 1 
       1476 1 1 1 1  55 ASN H    . 720 ASN H    1 1 
       1476 1 2 1 1  55 ASN HB3  . 720 ASN HB3  1 1 
       1477 1 1 1 1  55 ASN H    . 720 ASN H    1 1 
       1477 1 2 1 1  55 ASN HD21 . 720 ASN HD21 1 1 
       1478 1 1 1 1  55 ASN H    . 720 ASN H    1 1 
       1478 1 2 1 1  55 ASN QD   . 720 ASN QD2  1 1 
       1479 1 1 1 1  55 ASN H    . 720 ASN H    1 1 
       1479 1 2 1 1  55 ASN HD22 . 720 ASN HD22 1 1 
       1480 1 1 1 1  55 ASN H    . 720 ASN H    1 1 
       1480 1 2 1 1  56 LEU H    . 721 LEU H    1 1 
       1481 1 1 1 1  55 ASN H    . 720 ASN H    1 1 
       1481 1 2 1 1  56 LEU HB2  . 721 LEU HB2  1 1 
       1482 1 1 1 1  55 ASN H    . 720 ASN H    1 1 
       1482 1 2 1 1  56 LEU HB3  . 721 LEU HB3  1 1 
       1483 1 1 1 1  55 ASN H    . 720 ASN H    1 1 
       1483 1 2 1 1 124 TYR QE   . 789 TYR QE   1 1 
       1484 1 1 1 1  55 ASN HB2  . 720 ASN HB2  1 1 
       1484 1 2 1 1  56 LEU H    . 721 LEU H    1 1 
       1485 1 1 1 1  55 ASN HB2  . 720 ASN HB2  1 1 
       1485 1 2 1 1 124 TYR QD   . 789 TYR QD   1 1 
       1486 1 1 1 1  55 ASN HB2  . 720 ASN HB2  1 1 
       1486 1 2 1 1 124 TYR QE   . 789 TYR QE   1 1 
       1487 1 1 1 1  55 ASN HB2  . 720 ASN HB2  1 1 
       1487 1 2 1 1 125 LEU HA   . 790 LEU HA   1 1 
       1488 1 1 1 1  55 ASN HB3  . 720 ASN HB3  1 1 
       1488 1 2 1 1  55 ASN QD   . 720 ASN QD2  1 1 
       1489 1 1 1 1  55 ASN HB3  . 720 ASN HB3  1 1 
       1489 1 2 1 1  56 LEU H    . 721 LEU H    1 1 
       1490 1 1 1 1  55 ASN HB3  . 720 ASN HB3  1 1 
       1490 1 2 1 1 124 TYR QE   . 789 TYR QE   1 1 
       1491 1 1 1 1  55 ASN QD   . 720 ASN QD2  1 1 
       1491 1 2 1 1 125 LEU HA   . 790 LEU HA   1 1 
       1492 1 1 1 1  55 ASN HD21 . 720 ASN HD21 1 1 
       1492 1 2 1 1 125 LEU HA   . 790 LEU HA   1 1 
       1493 1 1 1 1  55 ASN HD22 . 720 ASN HD22 1 1 
       1493 1 2 1 1 125 LEU HA   . 790 LEU HA   1 1 
       1494 1 1 1 1  56 LEU H    . 721 LEU H    1 1 
       1494 1 2 1 1  56 LEU HB2  . 721 LEU HB2  1 1 
       1495 1 1 1 1  56 LEU H    . 721 LEU H    1 1 
       1495 1 2 1 1  56 LEU HB3  . 721 LEU HB3  1 1 
       1496 1 1 1 1  56 LEU H    . 721 LEU H    1 1 
       1496 1 2 1 1  56 LEU MD1  . 721 LEU QD1  1 1 
       1497 1 1 1 1  56 LEU H    . 721 LEU H    1 1 
       1497 1 2 1 1  56 LEU MD2  . 721 LEU QD2  1 1 
       1498 1 1 1 1  56 LEU H    . 721 LEU H    1 1 
       1498 1 2 1 1  56 LEU HG   . 721 LEU HG   1 1 
       1499 1 1 1 1  56 LEU H    . 721 LEU H    1 1 
       1499 1 2 1 1  57 HIS H    . 722 HIS H    1 1 
       1500 1 1 1 1  56 LEU H    . 721 LEU H    1 1 
       1500 1 2 1 1  57 HIS HB2  . 722 HIS HB2  1 1 
       1501 1 1 1 1  56 LEU H    . 721 LEU H    1 1 
       1501 1 2 1 1  58 ARG QB   . 723 ARG QB   1 1 
       1502 1 1 1 1  56 LEU H    . 721 LEU H    1 1 
       1502 1 2 1 1 117 PHE QE   . 782 PHE QE   1 1 
       1503 1 1 1 1  56 LEU H    . 721 LEU H    1 1 
       1503 1 2 1 1 124 TYR QD   . 789 TYR QD   1 1 
       1504 1 1 1 1  56 LEU H    . 721 LEU H    1 1 
       1504 1 2 1 1 124 TYR QE   . 789 TYR QE   1 1 
       1505 1 1 1 1  56 LEU HA   . 721 LEU HA   1 1 
       1505 1 2 1 1  56 LEU MD1  . 721 LEU QD1  1 1 
       1506 1 1 1 1  56 LEU HA   . 721 LEU HA   1 1 
       1506 1 2 1 1  56 LEU MD2  . 721 LEU QD2  1 1 
       1507 1 1 1 1  56 LEU HA   . 721 LEU HA   1 1 
       1507 1 2 1 1  60 LEU QD   . 725 LEU QQD  1 1 
       1508 1 1 1 1  56 LEU HA   . 721 LEU HA   1 1 
       1508 1 2 1 1 113 ALA MB   . 778 ALA QB   1 1 
       1509 1 1 1 1  56 LEU HA   . 721 LEU HA   1 1 
       1509 1 2 1 1 124 TYR QE   . 789 TYR QE   1 1 
       1510 1 1 1 1  56 LEU HB2  . 721 LEU HB2  1 1 
       1510 1 2 1 1  56 LEU MD1  . 721 LEU QD1  1 1 
       1511 1 1 1 1  56 LEU HB2  . 721 LEU HB2  1 1 
       1511 1 2 1 1  57 HIS H    . 722 HIS H    1 1 
       1512 1 1 1 1  56 LEU HB2  . 721 LEU HB2  1 1 
       1512 1 2 1 1 114 LEU HA   . 779 LEU HA   1 1 
       1513 1 1 1 1  56 LEU HB2  . 721 LEU HB2  1 1 
       1513 1 2 1 1 117 PHE H    . 782 PHE H    1 1 
       1514 1 1 1 1  56 LEU HB2  . 721 LEU HB2  1 1 
       1514 1 2 1 1 117 PHE QD   . 782 PHE QD   1 1 
       1515 1 1 1 1  56 LEU HB2  . 721 LEU HB2  1 1 
       1515 1 2 1 1 117 PHE QE   . 782 PHE QE   1 1 
       1516 1 1 1 1  56 LEU HB2  . 721 LEU HB2  1 1 
       1516 1 2 1 1 124 TYR QE   . 789 TYR QE   1 1 
       1517 1 1 1 1  56 LEU HB3  . 721 LEU HB3  1 1 
       1517 1 2 1 1  56 LEU MD2  . 721 LEU QD2  1 1 
       1518 1 1 1 1  56 LEU HB3  . 721 LEU HB3  1 1 
       1518 1 2 1 1  57 HIS H    . 722 HIS H    1 1 
       1519 1 1 1 1  56 LEU HB3  . 721 LEU HB3  1 1 
       1519 1 2 1 1  57 HIS HA   . 722 HIS HA   1 1 
       1520 1 1 1 1  56 LEU HB3  . 721 LEU HB3  1 1 
       1520 1 2 1 1 124 TYR QD   . 789 TYR QD   1 1 
       1521 1 1 1 1  56 LEU HB3  . 721 LEU HB3  1 1 
       1521 1 2 1 1 124 TYR QE   . 789 TYR QE   1 1 
       1522 1 1 1 1  56 LEU MD1  . 721 LEU QD1  1 1 
       1522 1 2 1 1  57 HIS H    . 722 HIS H    1 1 
       1523 1 1 1 1  56 LEU MD1  . 721 LEU QD1  1 1 
       1523 1 2 1 1  57 HIS HA   . 722 HIS HA   1 1 
       1524 1 1 1 1  56 LEU MD1  . 721 LEU QD1  1 1 
       1524 1 2 1 1  59 LYS H    . 724 LYS H    1 1 
       1525 1 1 1 1  56 LEU MD1  . 721 LEU QD1  1 1 
       1525 1 2 1 1  60 LEU H    . 725 LEU H    1 1 
       1526 1 1 1 1  56 LEU MD1  . 721 LEU QD1  1 1 
       1526 1 2 1 1  60 LEU HB2  . 725 LEU HB2  1 1 
       1527 1 1 1 1  56 LEU MD1  . 721 LEU QD1  1 1 
       1527 1 2 1 1  60 LEU HG   . 725 LEU HG   1 1 
       1528 1 1 1 1  56 LEU MD1  . 721 LEU QD1  1 1 
       1528 1 2 1 1  98 PHE QE   . 763 PHE QE   1 1 
       1529 1 1 1 1  56 LEU MD1  . 721 LEU QD1  1 1 
       1529 1 2 1 1 113 ALA MB   . 778 ALA QB   1 1 
       1530 1 1 1 1  56 LEU MD1  . 721 LEU QD1  1 1 
       1530 1 2 1 1 114 LEU H    . 779 LEU H    1 1 
       1531 1 1 1 1  56 LEU MD1  . 721 LEU QD1  1 1 
       1531 1 2 1 1 114 LEU HA   . 779 LEU HA   1 1 
       1532 1 1 1 1  56 LEU MD1  . 721 LEU QD1  1 1 
       1532 1 2 1 1 117 PHE H    . 782 PHE H    1 1 
       1533 1 1 1 1  56 LEU MD1  . 721 LEU QD1  1 1 
       1533 1 2 1 1 117 PHE HA   . 782 PHE HA   1 1 
       1534 1 1 1 1  56 LEU MD1  . 721 LEU QD1  1 1 
       1534 1 2 1 1 117 PHE HB2  . 782 PHE HB2  1 1 
       1535 1 1 1 1  56 LEU MD1  . 721 LEU QD1  1 1 
       1535 1 2 1 1 117 PHE HB3  . 782 PHE HB3  1 1 
       1536 1 1 1 1  56 LEU MD1  . 721 LEU QD1  1 1 
       1536 1 2 1 1 117 PHE QD   . 782 PHE QD   1 1 
       1537 1 1 1 1  56 LEU MD1  . 721 LEU QD1  1 1 
       1537 1 2 1 1 117 PHE QE   . 782 PHE QE   1 1 
       1538 1 1 1 1  56 LEU MD1  . 721 LEU QD1  1 1 
       1538 1 2 1 1 124 TYR QE   . 789 TYR QE   1 1 
       1539 1 1 1 1  56 LEU MD2  . 721 LEU QD2  1 1 
       1539 1 2 1 1  57 HIS H    . 722 HIS H    1 1 
       1540 1 1 1 1  56 LEU MD2  . 721 LEU QD2  1 1 
       1540 1 2 1 1  60 LEU QD   . 725 LEU QQD  1 1 
       1541 1 1 1 1  56 LEU MD2  . 721 LEU QD2  1 1 
       1541 1 2 1 1  98 PHE QE   . 763 PHE QE   1 1 
       1542 1 1 1 1  56 LEU MD2  . 721 LEU QD2  1 1 
       1542 1 2 1 1  98 PHE HZ   . 763 PHE HZ   1 1 
       1543 1 1 1 1  56 LEU MD2  . 721 LEU QD2  1 1 
       1543 1 2 1 1 102 LEU MD1  . 767 LEU QD1  1 1 
       1544 1 1 1 1  56 LEU MD2  . 721 LEU QD2  1 1 
       1544 1 2 1 1 102 LEU QD   . 767 LEU QQD  1 1 
       1545 1 1 1 1  56 LEU MD2  . 721 LEU QD2  1 1 
       1545 1 2 1 1 102 LEU MD2  . 767 LEU QD2  1 1 
       1546 1 1 1 1  56 LEU MD2  . 721 LEU QD2  1 1 
       1546 1 2 1 1 113 ALA MB   . 778 ALA QB   1 1 
       1547 1 1 1 1  56 LEU MD2  . 721 LEU QD2  1 1 
       1547 1 2 1 1 114 LEU H    . 779 LEU H    1 1 
       1548 1 1 1 1  56 LEU MD2  . 721 LEU QD2  1 1 
       1548 1 2 1 1 114 LEU HA   . 779 LEU HA   1 1 
       1549 1 1 1 1  56 LEU MD2  . 721 LEU QD2  1 1 
       1549 1 2 1 1 114 LEU QD   . 779 LEU QQD  1 1 
       1550 1 1 1 1  56 LEU MD2  . 721 LEU QD2  1 1 
       1550 1 2 1 1 117 PHE H    . 782 PHE H    1 1 
       1551 1 1 1 1  56 LEU MD2  . 721 LEU QD2  1 1 
       1551 1 2 1 1 117 PHE HB2  . 782 PHE HB2  1 1 
       1552 1 1 1 1  56 LEU MD2  . 721 LEU QD2  1 1 
       1552 1 2 1 1 117 PHE HB3  . 782 PHE HB3  1 1 
       1553 1 1 1 1  56 LEU MD2  . 721 LEU QD2  1 1 
       1553 1 2 1 1 117 PHE QD   . 782 PHE QD   1 1 
       1554 1 1 1 1  56 LEU MD2  . 721 LEU QD2  1 1 
       1554 1 2 1 1 117 PHE QE   . 782 PHE QE   1 1 
       1555 1 1 1 1  56 LEU HG   . 721 LEU HG   1 1 
       1555 1 2 1 1  57 HIS H    . 722 HIS H    1 1 
       1556 1 1 1 1  56 LEU HG   . 721 LEU HG   1 1 
       1556 1 2 1 1  57 HIS HA   . 722 HIS HA   1 1 
       1557 1 1 1 1  56 LEU HG   . 721 LEU HG   1 1 
       1557 1 2 1 1  60 LEU HB2  . 725 LEU HB2  1 1 
       1558 1 1 1 1  56 LEU HG   . 721 LEU HG   1 1 
       1558 1 2 1 1  60 LEU QD   . 725 LEU QQD  1 1 
       1559 1 1 1 1  56 LEU HG   . 721 LEU HG   1 1 
       1559 1 2 1 1  60 LEU HG   . 725 LEU HG   1 1 
       1560 1 1 1 1  56 LEU HG   . 721 LEU HG   1 1 
       1560 1 2 1 1  98 PHE HZ   . 763 PHE HZ   1 1 
       1561 1 1 1 1  56 LEU HG   . 721 LEU HG   1 1 
       1561 1 2 1 1 102 LEU QD   . 767 LEU QQD  1 1 
       1562 1 1 1 1  56 LEU HG   . 721 LEU HG   1 1 
       1562 1 2 1 1 114 LEU HA   . 779 LEU HA   1 1 
       1563 1 1 1 1  57 HIS H    . 722 HIS H    1 1 
       1563 1 2 1 1  57 HIS HB2  . 722 HIS HB2  1 1 
       1564 1 1 1 1  57 HIS H    . 722 HIS H    1 1 
       1564 1 2 1 1  57 HIS HB3  . 722 HIS HB3  1 1 
       1565 1 1 1 1  57 HIS H    . 722 HIS H    1 1 
       1565 1 2 1 1  60 LEU QD   . 725 LEU QQD  1 1 
       1566 1 1 1 1  57 HIS H    . 722 HIS H    1 1 
       1566 1 2 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1567 1 1 1 1  57 HIS H    . 722 HIS H    1 1 
       1567 1 2 1 1  98 PHE QE   . 763 PHE QE   1 1 
       1568 1 1 1 1  57 HIS H    . 722 HIS H    1 1 
       1568 1 2 1 1  98 PHE HZ   . 763 PHE HZ   1 1 
       1569 1 1 1 1  57 HIS HA   . 722 HIS HA   1 1 
       1569 1 2 1 1  57 HIS HD2  . 722 HIS HD2  1 1 
       1570 1 1 1 1  57 HIS HA   . 722 HIS HA   1 1 
       1570 1 2 1 1  58 ARG QB   . 723 ARG QB   1 1 
       1571 1 1 1 1  57 HIS HA   . 722 HIS HA   1 1 
       1571 1 2 1 1  60 LEU H    . 725 LEU H    1 1 
       1572 1 1 1 1  57 HIS HA   . 722 HIS HA   1 1 
       1572 1 2 1 1  60 LEU HB2  . 725 LEU HB2  1 1 
       1573 1 1 1 1  57 HIS HA   . 722 HIS HA   1 1 
       1573 1 2 1 1  60 LEU HB3  . 725 LEU HB3  1 1 
       1574 1 1 1 1  57 HIS HA   . 722 HIS HA   1 1 
       1574 1 2 1 1  60 LEU QD   . 725 LEU QQD  1 1 
       1575 1 1 1 1  57 HIS HA   . 722 HIS HA   1 1 
       1575 1 2 1 1  60 LEU HG   . 725 LEU HG   1 1 
       1576 1 1 1 1  57 HIS HA   . 722 HIS HA   1 1 
       1576 1 2 1 1  61 SER H    . 726 SER H    1 1 
       1577 1 1 1 1  57 HIS HA   . 722 HIS HA   1 1 
       1577 1 2 1 1  67 LEU QD   . 732 LEU QQD  1 1 
       1578 1 1 1 1  57 HIS HA   . 722 HIS HA   1 1 
       1578 1 2 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1579 1 1 1 1  57 HIS HA   . 722 HIS HA   1 1 
       1579 1 2 1 1  98 PHE QE   . 763 PHE QE   1 1 
       1580 1 1 1 1  57 HIS HA   . 722 HIS HA   1 1 
       1580 1 2 1 1  98 PHE HZ   . 763 PHE HZ   1 1 
       1581 1 1 1 1  57 HIS HA   . 722 HIS HA   1 1 
       1581 1 2 1 1 102 LEU QD   . 767 LEU QQD  1 1 
       1582 1 1 1 1  57 HIS HB2  . 722 HIS HB2  1 1 
       1582 1 2 1 1  57 HIS HD2  . 722 HIS HD2  1 1 
       1583 1 1 1 1  57 HIS HB2  . 722 HIS HB2  1 1 
       1583 1 2 1 1  58 ARG H    . 723 ARG H    1 1 
       1584 1 1 1 1  57 HIS HB2  . 722 HIS HB2  1 1 
       1584 1 2 1 1  58 ARG QB   . 723 ARG QB   1 1 
       1585 1 1 1 1  57 HIS HB2  . 722 HIS HB2  1 1 
       1585 1 2 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1586 1 1 1 1  57 HIS HB2  . 722 HIS HB2  1 1 
       1586 1 2 1 1  72 LEU HG   . 737 LEU HG   1 1 
       1587 1 1 1 1  57 HIS HB2  . 722 HIS HB2  1 1 
       1587 1 2 1 1  98 PHE QE   . 763 PHE QE   1 1 
       1588 1 1 1 1  57 HIS HB2  . 722 HIS HB2  1 1 
       1588 1 2 1 1  98 PHE HZ   . 763 PHE HZ   1 1 
       1589 1 1 1 1  57 HIS HB3  . 722 HIS HB3  1 1 
       1589 1 2 1 1  57 HIS HE1  . 722 HIS HE1  1 1 
       1590 1 1 1 1  57 HIS HB3  . 722 HIS HB3  1 1 
       1590 1 2 1 1  58 ARG H    . 723 ARG H    1 1 
       1591 1 1 1 1  57 HIS HB3  . 722 HIS HB3  1 1 
       1591 1 2 1 1  61 SER H    . 726 SER H    1 1 
       1592 1 1 1 1  57 HIS HB3  . 722 HIS HB3  1 1 
       1592 1 2 1 1  61 SER QB   . 726 SER QB   1 1 
       1593 1 1 1 1  57 HIS HB3  . 722 HIS HB3  1 1 
       1593 1 2 1 1  67 LEU QD   . 732 LEU QQD  1 1 
       1594 1 1 1 1  57 HIS HB3  . 722 HIS HB3  1 1 
       1594 1 2 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1595 1 1 1 1  57 HIS HB3  . 722 HIS HB3  1 1 
       1595 1 2 1 1  72 LEU HG   . 737 LEU HG   1 1 
       1596 1 1 1 1  57 HIS HB3  . 722 HIS HB3  1 1 
       1596 1 2 1 1  98 PHE QE   . 763 PHE QE   1 1 
       1597 1 1 1 1  57 HIS HB3  . 722 HIS HB3  1 1 
       1597 1 2 1 1  98 PHE HZ   . 763 PHE HZ   1 1 
       1598 1 1 1 1  57 HIS HD2  . 722 HIS HD2  1 1 
       1598 1 2 1 1  67 LEU MD1  . 732 LEU QD1  1 1 
       1599 1 1 1 1  57 HIS HD2  . 722 HIS HD2  1 1 
       1599 1 2 1 1  67 LEU MD2  . 732 LEU QD2  1 1 
       1600 1 1 1 1  57 HIS HD2  . 722 HIS HD2  1 1 
       1600 1 2 1 1  67 LEU HG   . 732 LEU HG   1 1 
       1601 1 1 1 1  57 HIS HD2  . 722 HIS HD2  1 1 
       1601 1 2 1 1  70 VAL HB   . 735 VAL HB   1 1 
       1602 1 1 1 1  57 HIS HD2  . 722 HIS HD2  1 1 
       1602 1 2 1 1  70 VAL MG1  . 735 VAL QG1  1 1 
       1603 1 1 1 1  57 HIS HD2  . 722 HIS HD2  1 1 
       1603 1 2 1 1  70 VAL MG2  . 735 VAL QG2  1 1 
       1604 1 1 1 1  57 HIS HD2  . 722 HIS HD2  1 1 
       1604 1 2 1 1  72 LEU MD1  . 737 LEU QD1  1 1 
       1605 1 1 1 1  57 HIS HD2  . 722 HIS HD2  1 1 
       1605 1 2 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1606 1 1 1 1  57 HIS HD2  . 722 HIS HD2  1 1 
       1606 1 2 1 1  72 LEU MD2  . 737 LEU QD2  1 1 
       1607 1 1 1 1  57 HIS HD2  . 722 HIS HD2  1 1 
       1607 1 2 1 1  72 LEU HG   . 737 LEU HG   1 1 
       1608 1 1 1 1  57 HIS HD2  . 722 HIS HD2  1 1 
       1608 1 2 1 1  98 PHE QE   . 763 PHE QE   1 1 
       1609 1 1 1 1  57 HIS HD2  . 722 HIS HD2  1 1 
       1609 1 2 1 1  98 PHE HZ   . 763 PHE HZ   1 1 
       1610 1 1 1 1  57 HIS HE1  . 722 HIS HE1  1 1 
       1610 1 2 1 1  61 SER QB   . 726 SER QB   1 1 
       1611 1 1 1 1  57 HIS HE1  . 722 HIS HE1  1 1 
       1611 1 2 1 1  67 LEU MD1  . 732 LEU QD1  1 1 
       1612 1 1 1 1  57 HIS HE1  . 722 HIS HE1  1 1 
       1612 1 2 1 1  67 LEU QD   . 732 LEU QQD  1 1 
       1613 1 1 1 1  57 HIS HE1  . 722 HIS HE1  1 1 
       1613 1 2 1 1  67 LEU MD2  . 732 LEU QD2  1 1 
       1614 1 1 1 1  57 HIS HE1  . 722 HIS HE1  1 1 
       1614 1 2 1 1  67 LEU HG   . 732 LEU HG   1 1 
       1615 1 1 1 1  57 HIS HE1  . 722 HIS HE1  1 1 
       1615 1 2 1 1  68 LYS H    . 733 LYS H    1 1 
       1616 1 1 1 1  57 HIS HE1  . 722 HIS HE1  1 1 
       1616 1 2 1 1  68 LYS HA   . 733 LYS HA   1 1 
       1617 1 1 1 1  57 HIS HE1  . 722 HIS HE1  1 1 
       1617 1 2 1 1  68 LYS QD   . 733 LYS QD   1 1 
       1618 1 1 1 1  57 HIS HE1  . 722 HIS HE1  1 1 
       1618 1 2 1 1  70 VAL HB   . 735 VAL HB   1 1 
       1619 1 1 1 1  57 HIS HE1  . 722 HIS HE1  1 1 
       1619 1 2 1 1  71 GLN HA   . 736 GLN HA   1 1 
       1620 1 1 1 1  58 ARG H    . 723 ARG H    1 1 
       1620 1 2 1 1  58 ARG QB   . 723 ARG QB   1 1 
       1621 1 1 1 1  58 ARG H    . 723 ARG H    1 1 
       1621 1 2 1 1  58 ARG QD   . 723 ARG QD   1 1 
       1622 1 1 1 1  58 ARG H    . 723 ARG H    1 1 
       1622 1 2 1 1  58 ARG QG   . 723 ARG QG   1 1 
       1623 1 1 1 1  58 ARG H    . 723 ARG H    1 1 
       1623 1 2 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1624 1 1 1 1  58 ARG HA   . 723 ARG HA   1 1 
       1624 1 2 1 1  58 ARG QD   . 723 ARG QD   1 1 
       1625 1 1 1 1  58 ARG HA   . 723 ARG HA   1 1 
       1625 1 2 1 1  58 ARG HG2  . 723 ARG HG2  1 1 
       1626 1 1 1 1  58 ARG HA   . 723 ARG HA   1 1 
       1626 1 2 1 1  58 ARG QG   . 723 ARG QG   1 1 
       1627 1 1 1 1  58 ARG HA   . 723 ARG HA   1 1 
       1627 1 2 1 1  58 ARG HG3  . 723 ARG HG3  1 1 
       1628 1 1 1 1  58 ARG HA   . 723 ARG HA   1 1 
       1628 1 2 1 1  60 LEU H    . 725 LEU H    1 1 
       1629 1 1 1 1  58 ARG HA   . 723 ARG HA   1 1 
       1629 1 2 1 1  61 SER H    . 726 SER H    1 1 
       1630 1 1 1 1  58 ARG HA   . 723 ARG HA   1 1 
       1630 1 2 1 1  62 GLU H    . 727 GLU H    1 1 
       1631 1 1 1 1  58 ARG QB   . 723 ARG QB   1 1 
       1631 1 2 1 1  58 ARG QD   . 723 ARG QD   1 1 
       1632 1 1 1 1  58 ARG QB   . 723 ARG QB   1 1 
       1632 1 2 1 1  59 LYS H    . 724 LYS H    1 1 
       1633 1 1 1 1  58 ARG QB   . 723 ARG QB   1 1 
       1633 1 2 1 1  60 LEU H    . 725 LEU H    1 1 
       1634 1 1 1 1  58 ARG QB   . 723 ARG QB   1 1 
       1634 1 2 1 1  61 SER H    . 726 SER H    1 1 
       1635 1 1 1 1  58 ARG QD   . 723 ARG QD   1 1 
       1635 1 2 1 1  59 LYS H    . 724 LYS H    1 1 
       1636 1 1 1 1  58 ARG QD   . 723 ARG QD   1 1 
       1636 1 2 1 1  59 LYS HA   . 724 LYS HA   1 1 
       1637 1 1 1 1  58 ARG QG   . 723 ARG QG   1 1 
       1637 1 2 1 1  59 LYS HA   . 724 LYS HA   1 1 
       1638 1 1 1 1  58 ARG HG2  . 723 ARG HG2  1 1 
       1638 1 2 1 1  59 LYS H    . 724 LYS H    1 1 
       1639 1 1 1 1  58 ARG HG3  . 723 ARG HG3  1 1 
       1639 1 2 1 1  59 LYS H    . 724 LYS H    1 1 
       1640 1 1 1 1  59 LYS H    . 724 LYS H    1 1 
       1640 1 2 1 1  59 LYS QB   . 724 LYS QB   1 1 
       1641 1 1 1 1  59 LYS H    . 724 LYS H    1 1 
       1641 1 2 1 1 113 ALA MB   . 778 ALA QB   1 1 
       1642 1 1 1 1  59 LYS HA   . 724 LYS HA   1 1 
       1642 1 2 1 1 113 ALA MB   . 778 ALA QB   1 1 
       1643 1 1 1 1  59 LYS QB   . 724 LYS QB   1 1 
       1643 1 2 1 1  60 LEU H    . 725 LEU H    1 1 
       1644 1 1 1 1  59 LYS QB   . 724 LYS QB   1 1 
       1644 1 2 1 1  61 SER H    . 726 SER H    1 1 
       1645 1 1 1 1  59 LYS QB   . 724 LYS QB   1 1 
       1645 1 2 1 1 113 ALA MB   . 778 ALA QB   1 1 
       1646 1 1 1 1  60 LEU H    . 725 LEU H    1 1 
       1646 1 2 1 1  60 LEU HB2  . 725 LEU HB2  1 1 
       1647 1 1 1 1  60 LEU H    . 725 LEU H    1 1 
       1647 1 2 1 1  60 LEU HB3  . 725 LEU HB3  1 1 
       1648 1 1 1 1  60 LEU H    . 725 LEU H    1 1 
       1648 1 2 1 1  60 LEU MD1  . 725 LEU QD1  1 1 
       1649 1 1 1 1  60 LEU H    . 725 LEU H    1 1 
       1649 1 2 1 1  60 LEU QD   . 725 LEU QQD  1 1 
       1650 1 1 1 1  60 LEU H    . 725 LEU H    1 1 
       1650 1 2 1 1  60 LEU MD2  . 725 LEU QD2  1 1 
       1651 1 1 1 1  60 LEU H    . 725 LEU H    1 1 
       1651 1 2 1 1  60 LEU HG   . 725 LEU HG   1 1 
       1652 1 1 1 1  60 LEU H    . 725 LEU H    1 1 
       1652 1 2 1 1  62 GLU H    . 727 GLU H    1 1 
       1653 1 1 1 1  60 LEU H    . 725 LEU H    1 1 
       1653 1 2 1 1  67 LEU QD   . 732 LEU QQD  1 1 
       1654 1 1 1 1  60 LEU H    . 725 LEU H    1 1 
       1654 1 2 1 1 113 ALA MB   . 778 ALA QB   1 1 
       1655 1 1 1 1  60 LEU HA   . 725 LEU HA   1 1 
       1655 1 2 1 1  60 LEU MD1  . 725 LEU QD1  1 1 
       1656 1 1 1 1  60 LEU HA   . 725 LEU HA   1 1 
       1656 1 2 1 1  60 LEU QD   . 725 LEU QQD  1 1 
       1657 1 1 1 1  60 LEU HA   . 725 LEU HA   1 1 
       1657 1 2 1 1  60 LEU MD2  . 725 LEU QD2  1 1 
       1658 1 1 1 1  60 LEU HA   . 725 LEU HA   1 1 
       1658 1 2 1 1  60 LEU HG   . 725 LEU HG   1 1 
       1659 1 1 1 1  60 LEU HA   . 725 LEU HA   1 1 
       1659 1 2 1 1  63 CYS H    . 728 CYS H    1 1 
       1660 1 1 1 1  60 LEU HA   . 725 LEU HA   1 1 
       1660 1 2 1 1  63 CYS HB2  . 728 CYS HB2  1 1 
       1661 1 1 1 1  60 LEU HA   . 725 LEU HA   1 1 
       1661 1 2 1 1  63 CYS HB3  . 728 CYS HB3  1 1 
       1662 1 1 1 1  60 LEU HB2  . 725 LEU HB2  1 1 
       1662 1 2 1 1  60 LEU QD   . 725 LEU QQD  1 1 
       1663 1 1 1 1  60 LEU HB2  . 725 LEU HB2  1 1 
       1663 1 2 1 1  61 SER H    . 726 SER H    1 1 
       1664 1 1 1 1  60 LEU HB2  . 725 LEU HB2  1 1 
       1664 1 2 1 1  61 SER QB   . 726 SER QB   1 1 
       1665 1 1 1 1  60 LEU HB2  . 725 LEU HB2  1 1 
       1665 1 2 1 1  62 GLU H    . 727 GLU H    1 1 
       1666 1 1 1 1  60 LEU HB2  . 725 LEU HB2  1 1 
       1666 1 2 1 1  67 LEU QD   . 732 LEU QQD  1 1 
       1667 1 1 1 1  60 LEU HB3  . 725 LEU HB3  1 1 
       1667 1 2 1 1  61 SER H    . 726 SER H    1 1 
       1668 1 1 1 1  60 LEU HB3  . 725 LEU HB3  1 1 
       1668 1 2 1 1  63 CYS H    . 728 CYS H    1 1 
       1669 1 1 1 1  60 LEU HB3  . 725 LEU HB3  1 1 
       1669 1 2 1 1  64 VAL H    . 729 VAL H    1 1 
       1670 1 1 1 1  60 LEU HB3  . 725 LEU HB3  1 1 
       1670 1 2 1 1  67 LEU QD   . 732 LEU QQD  1 1 
       1671 1 1 1 1  60 LEU HB3  . 725 LEU HB3  1 1 
       1671 1 2 1 1 108 LEU QD   . 773 LEU QQD  1 1 
       1672 1 1 1 1  60 LEU QD   . 725 LEU QQD  1 1 
       1672 1 2 1 1  61 SER H    . 726 SER H    1 1 
       1673 1 1 1 1  60 LEU QD   . 725 LEU QQD  1 1 
       1673 1 2 1 1  98 PHE QE   . 763 PHE QE   1 1 
       1674 1 1 1 1  60 LEU QD   . 725 LEU QQD  1 1 
       1674 1 2 1 1  98 PHE HZ   . 763 PHE HZ   1 1 
       1675 1 1 1 1  60 LEU QD   . 725 LEU QQD  1 1 
       1675 1 2 1 1 102 LEU QD   . 767 LEU QQD  1 1 
       1676 1 1 1 1  60 LEU QD   . 725 LEU QQD  1 1 
       1676 1 2 1 1 108 LEU HB2  . 773 LEU HB2  1 1 
       1677 1 1 1 1  60 LEU QD   . 725 LEU QQD  1 1 
       1677 1 2 1 1 108 LEU HB3  . 773 LEU HB3  1 1 
       1678 1 1 1 1  60 LEU QD   . 725 LEU QQD  1 1 
       1678 1 2 1 1 111 SER H    . 776 SER H    1 1 
       1679 1 1 1 1  60 LEU QD   . 725 LEU QQD  1 1 
       1679 1 2 1 1 111 SER HA   . 776 SER HA   1 1 
       1680 1 1 1 1  60 LEU QD   . 725 LEU QQD  1 1 
       1680 1 2 1 1 111 SER QB   . 776 SER QB   1 1 
       1681 1 1 1 1  60 LEU QD   . 725 LEU QQD  1 1 
       1681 1 2 1 1 113 ALA H    . 778 ALA H    1 1 
       1682 1 1 1 1  60 LEU QD   . 725 LEU QQD  1 1 
       1682 1 2 1 1 113 ALA MB   . 778 ALA QB   1 1 
       1683 1 1 1 1  60 LEU QD   . 725 LEU QQD  1 1 
       1683 1 2 1 1 114 LEU H    . 779 LEU H    1 1 
       1684 1 1 1 1  60 LEU QD   . 725 LEU QQD  1 1 
       1684 1 2 1 1 117 PHE HB3  . 782 PHE HB3  1 1 
       1685 1 1 1 1  60 LEU MD1  . 725 LEU QD1  1 1 
       1685 1 2 1 1 113 ALA MB   . 778 ALA QB   1 1 
       1686 1 1 1 1  60 LEU MD1  . 725 LEU QD1  1 1 
       1686 1 2 1 1 114 LEU H    . 779 LEU H    1 1 
       1687 1 1 1 1  60 LEU MD2  . 725 LEU QD2  1 1 
       1687 1 2 1 1 113 ALA MB   . 778 ALA QB   1 1 
       1688 1 1 1 1  60 LEU MD2  . 725 LEU QD2  1 1 
       1688 1 2 1 1 114 LEU H    . 779 LEU H    1 1 
       1689 1 1 1 1  60 LEU HG   . 725 LEU HG   1 1 
       1689 1 2 1 1  61 SER H    . 726 SER H    1 1 
       1690 1 1 1 1  60 LEU HG   . 725 LEU HG   1 1 
       1690 1 2 1 1 113 ALA MB   . 778 ALA QB   1 1 
       1691 1 1 1 1  61 SER H    . 726 SER H    1 1 
       1691 1 2 1 1  61 SER HB2  . 726 SER HB2  1 1 
       1692 1 1 1 1  61 SER H    . 726 SER H    1 1 
       1692 1 2 1 1  61 SER QB   . 726 SER QB   1 1 
       1693 1 1 1 1  61 SER H    . 726 SER H    1 1 
       1693 1 2 1 1  61 SER HB3  . 726 SER HB3  1 1 
       1694 1 1 1 1  61 SER H    . 726 SER H    1 1 
       1694 1 2 1 1  62 GLU H    . 727 GLU H    1 1 
       1695 1 1 1 1  61 SER H    . 726 SER H    1 1 
       1695 1 2 1 1  62 GLU QB   . 727 GLU QB   1 1 
       1696 1 1 1 1  61 SER H    . 726 SER H    1 1 
       1696 1 2 1 1  62 GLU HG3  . 727 GLU HG3  1 1 
       1697 1 1 1 1  61 SER H    . 726 SER H    1 1 
       1697 1 2 1 1  63 CYS H    . 728 CYS H    1 1 
       1698 1 1 1 1  61 SER H    . 726 SER H    1 1 
       1698 1 2 1 1  64 VAL H    . 729 VAL H    1 1 
       1699 1 1 1 1  61 SER H    . 726 SER H    1 1 
       1699 1 2 1 1  67 LEU QD   . 732 LEU QQD  1 1 
       1700 1 1 1 1  61 SER HA   . 726 SER HA   1 1 
       1700 1 2 1 1  62 GLU HA   . 727 GLU HA   1 1 
       1701 1 1 1 1  61 SER HA   . 726 SER HA   1 1 
       1701 1 2 1 1  63 CYS H    . 728 CYS H    1 1 
       1702 1 1 1 1  61 SER HA   . 726 SER HA   1 1 
       1702 1 2 1 1  64 VAL H    . 729 VAL H    1 1 
       1703 1 1 1 1  61 SER HA   . 726 SER HA   1 1 
       1703 1 2 1 1  64 VAL HB   . 729 VAL HB   1 1 
       1704 1 1 1 1  61 SER HA   . 726 SER HA   1 1 
       1704 1 2 1 1  67 LEU HB2  . 732 LEU HB2  1 1 
       1705 1 1 1 1  61 SER HA   . 726 SER HA   1 1 
       1705 1 2 1 1  67 LEU HB3  . 732 LEU HB3  1 1 
       1706 1 1 1 1  61 SER HA   . 726 SER HA   1 1 
       1706 1 2 1 1  67 LEU QD   . 732 LEU QQD  1 1 
       1707 1 1 1 1  61 SER HA   . 726 SER HA   1 1 
       1707 1 2 1 1  68 LYS HA   . 733 LYS HA   1 1 
       1708 1 1 1 1  61 SER HA   . 726 SER HA   1 1 
       1708 1 2 1 1  68 LYS HD2  . 733 LYS HD2  1 1 
       1709 1 1 1 1  61 SER HA   . 726 SER HA   1 1 
       1709 1 2 1 1  68 LYS QD   . 733 LYS QD   1 1 
       1710 1 1 1 1  61 SER HA   . 726 SER HA   1 1 
       1710 1 2 1 1  68 LYS HD3  . 733 LYS HD3  1 1 
       1711 1 1 1 1  61 SER QB   . 726 SER QB   1 1 
       1711 1 2 1 1  62 GLU H    . 727 GLU H    1 1 
       1712 1 1 1 1  61 SER QB   . 726 SER QB   1 1 
       1712 1 2 1 1  67 LEU QD   . 732 LEU QQD  1 1 
       1713 1 1 1 1  61 SER QB   . 726 SER QB   1 1 
       1713 1 2 1 1  68 LYS H    . 733 LYS H    1 1 
       1714 1 1 1 1  61 SER QB   . 726 SER QB   1 1 
       1714 1 2 1 1  68 LYS QB   . 733 LYS QB   1 1 
       1715 1 1 1 1  61 SER QB   . 726 SER QB   1 1 
       1715 1 2 1 1  68 LYS QD   . 733 LYS QD   1 1 
       1716 1 1 1 1  61 SER QB   . 726 SER QB   1 1 
       1716 1 2 1 1  68 LYS QE   . 733 LYS QE   1 1 
       1717 1 1 1 1  61 SER HB2  . 726 SER HB2  1 1 
       1717 1 2 1 1  62 GLU H    . 727 GLU H    1 1 
       1718 1 1 1 1  61 SER HB2  . 726 SER HB2  1 1 
       1718 1 2 1 1  63 CYS H    . 728 CYS H    1 1 
       1719 1 1 1 1  61 SER HB2  . 726 SER HB2  1 1 
       1719 1 2 1 1  67 LEU HB3  . 732 LEU HB3  1 1 
       1720 1 1 1 1  61 SER HB2  . 726 SER HB2  1 1 
       1720 1 2 1 1  68 LYS HD2  . 733 LYS HD2  1 1 
       1721 1 1 1 1  61 SER HB2  . 726 SER HB2  1 1 
       1721 1 2 1 1  68 LYS HD3  . 733 LYS HD3  1 1 
       1722 1 1 1 1  61 SER HB3  . 726 SER HB3  1 1 
       1722 1 2 1 1  62 GLU H    . 727 GLU H    1 1 
       1723 1 1 1 1  61 SER HB3  . 726 SER HB3  1 1 
       1723 1 2 1 1  63 CYS H    . 728 CYS H    1 1 
       1724 1 1 1 1  61 SER HB3  . 726 SER HB3  1 1 
       1724 1 2 1 1  67 LEU HB3  . 732 LEU HB3  1 1 
       1725 1 1 1 1  61 SER HB3  . 726 SER HB3  1 1 
       1725 1 2 1 1  68 LYS HD2  . 733 LYS HD2  1 1 
       1726 1 1 1 1  61 SER HB3  . 726 SER HB3  1 1 
       1726 1 2 1 1  68 LYS HD3  . 733 LYS HD3  1 1 
       1727 1 1 1 1  62 GLU H    . 727 GLU H    1 1 
       1727 1 2 1 1  62 GLU QB   . 727 GLU QB   1 1 
       1728 1 1 1 1  62 GLU H    . 727 GLU H    1 1 
       1728 1 2 1 1  62 GLU HG2  . 727 GLU HG2  1 1 
       1729 1 1 1 1  62 GLU H    . 727 GLU H    1 1 
       1729 1 2 1 1  62 GLU HG3  . 727 GLU HG3  1 1 
       1730 1 1 1 1  62 GLU H    . 727 GLU H    1 1 
       1730 1 2 1 1  63 CYS HA   . 728 CYS HA   1 1 
       1731 1 1 1 1  62 GLU H    . 727 GLU H    1 1 
       1731 1 2 1 1  63 CYS HB2  . 728 CYS HB2  1 1 
       1732 1 1 1 1  62 GLU H    . 727 GLU H    1 1 
       1732 1 2 1 1  64 VAL H    . 729 VAL H    1 1 
       1733 1 1 1 1  62 GLU H    . 727 GLU H    1 1 
       1733 1 2 1 1  67 LEU QD   . 732 LEU QQD  1 1 
       1734 1 1 1 1  62 GLU H    . 727 GLU H    1 1 
       1734 1 2 1 1  68 LYS QD   . 733 LYS QD   1 1 
       1735 1 1 1 1  62 GLU HA   . 727 GLU HA   1 1 
       1735 1 2 1 1  62 GLU HG2  . 727 GLU HG2  1 1 
       1736 1 1 1 1  62 GLU HA   . 727 GLU HA   1 1 
       1736 1 2 1 1  62 GLU HG3  . 727 GLU HG3  1 1 
       1737 1 1 1 1  62 GLU HA   . 727 GLU HA   1 1 
       1737 1 2 1 1  64 VAL H    . 729 VAL H    1 1 
       1738 1 1 1 1  62 GLU QB   . 727 GLU QB   1 1 
       1738 1 2 1 1  63 CYS H    . 728 CYS H    1 1 
       1739 1 1 1 1  62 GLU QB   . 727 GLU QB   1 1 
       1739 1 2 1 1  63 CYS HA   . 728 CYS HA   1 1 
       1740 1 1 1 1  62 GLU QB   . 727 GLU QB   1 1 
       1740 1 2 1 1  63 CYS HB2  . 728 CYS HB2  1 1 
       1741 1 1 1 1  62 GLU QB   . 727 GLU QB   1 1 
       1741 1 2 1 1  63 CYS HB3  . 728 CYS HB3  1 1 
       1742 1 1 1 1  62 GLU QB   . 727 GLU QB   1 1 
       1742 1 2 1 1  64 VAL H    . 729 VAL H    1 1 
       1743 1 1 1 1  62 GLU HG2  . 727 GLU HG2  1 1 
       1743 1 2 1 1  63 CYS H    . 728 CYS H    1 1 
       1744 1 1 1 1  62 GLU HG3  . 727 GLU HG3  1 1 
       1744 1 2 1 1  63 CYS H    . 728 CYS H    1 1 
       1745 1 1 1 1  63 CYS H    . 728 CYS H    1 1 
       1745 1 2 1 1  63 CYS HB2  . 728 CYS HB2  1 1 
       1746 1 1 1 1  63 CYS H    . 728 CYS H    1 1 
       1746 1 2 1 1  63 CYS HB3  . 728 CYS HB3  1 1 
       1747 1 1 1 1  63 CYS H    . 728 CYS H    1 1 
       1747 1 2 1 1  64 VAL HB   . 729 VAL HB   1 1 
       1748 1 1 1 1  63 CYS H    . 728 CYS H    1 1 
       1748 1 2 1 1  64 VAL MG2  . 729 VAL QG2  1 1 
       1749 1 1 1 1  63 CYS HB2  . 728 CYS HB2  1 1 
       1749 1 2 1 1  64 VAL H    . 729 VAL H    1 1 
       1750 1 1 1 1  63 CYS HB2  . 728 CYS HB2  1 1 
       1750 1 2 1 1  64 VAL HB   . 729 VAL HB   1 1 
       1751 1 1 1 1  63 CYS HB2  . 728 CYS HB2  1 1 
       1751 1 2 1 1  64 VAL MG2  . 729 VAL QG2  1 1 
       1752 1 1 1 1  63 CYS HB2  . 728 CYS HB2  1 1 
       1752 1 2 1 1 108 LEU QD   . 773 LEU QQD  1 1 
       1753 1 1 1 1  63 CYS HB3  . 728 CYS HB3  1 1 
       1753 1 2 1 1  64 VAL H    . 729 VAL H    1 1 
       1754 1 1 1 1  63 CYS HB3  . 728 CYS HB3  1 1 
       1754 1 2 1 1  64 VAL HA   . 729 VAL HA   1 1 
       1755 1 1 1 1  63 CYS HB3  . 728 CYS HB3  1 1 
       1755 1 2 1 1  64 VAL HB   . 729 VAL HB   1 1 
       1756 1 1 1 1  63 CYS HB3  . 728 CYS HB3  1 1 
       1756 1 2 1 1  64 VAL MG2  . 729 VAL QG2  1 1 
       1757 1 1 1 1  64 VAL H    . 729 VAL H    1 1 
       1757 1 2 1 1  64 VAL HB   . 729 VAL HB   1 1 
       1758 1 1 1 1  64 VAL H    . 729 VAL H    1 1 
       1758 1 2 1 1  64 VAL MG1  . 729 VAL QG1  1 1 
       1759 1 1 1 1  64 VAL H    . 729 VAL H    1 1 
       1759 1 2 1 1  64 VAL MG2  . 729 VAL QG2  1 1 
       1760 1 1 1 1  64 VAL H    . 729 VAL H    1 1 
       1760 1 2 1 1  65 PRO HD2  . 730 PRO HD2  1 1 
       1761 1 1 1 1  64 VAL H    . 729 VAL H    1 1 
       1761 1 2 1 1  65 PRO HD3  . 730 PRO HD3  1 1 
       1762 1 1 1 1  64 VAL H    . 729 VAL H    1 1 
       1762 1 2 1 1  67 LEU HB2  . 732 LEU HB2  1 1 
       1763 1 1 1 1  64 VAL H    . 729 VAL H    1 1 
       1763 1 2 1 1 108 LEU QD   . 773 LEU QQD  1 1 
       1764 1 1 1 1  64 VAL HA   . 729 VAL HA   1 1 
       1764 1 2 1 1  64 VAL MG1  . 729 VAL QG1  1 1 
       1765 1 1 1 1  64 VAL HA   . 729 VAL HA   1 1 
       1765 1 2 1 1  64 VAL MG2  . 729 VAL QG2  1 1 
       1766 1 1 1 1  64 VAL HA   . 729 VAL HA   1 1 
       1766 1 2 1 1  65 PRO HB3  . 730 PRO HB3  1 1 
       1767 1 1 1 1  64 VAL HA   . 729 VAL HA   1 1 
       1767 1 2 1 1  65 PRO HD2  . 730 PRO HD2  1 1 
       1768 1 1 1 1  64 VAL HA   . 729 VAL HA   1 1 
       1768 1 2 1 1  65 PRO HD3  . 730 PRO HD3  1 1 
       1769 1 1 1 1  64 VAL HB   . 729 VAL HB   1 1 
       1769 1 2 1 1  65 PRO HD2  . 730 PRO HD2  1 1 
       1770 1 1 1 1  64 VAL HB   . 729 VAL HB   1 1 
       1770 1 2 1 1  67 LEU H    . 732 LEU H    1 1 
       1771 1 1 1 1  64 VAL HB   . 729 VAL HB   1 1 
       1771 1 2 1 1 108 LEU H    . 773 LEU H    1 1 
       1772 1 1 1 1  64 VAL MG1  . 729 VAL QG1  1 1 
       1772 1 2 1 1  65 PRO HD2  . 730 PRO HD2  1 1 
       1773 1 1 1 1  64 VAL MG1  . 729 VAL QG1  1 1 
       1773 1 2 1 1  65 PRO HD3  . 730 PRO HD3  1 1 
       1774 1 1 1 1  64 VAL MG1  . 729 VAL QG1  1 1 
       1774 1 2 1 1  66 SER HB2  . 731 SER HB2  1 1 
       1775 1 1 1 1  64 VAL MG1  . 729 VAL QG1  1 1 
       1775 1 2 1 1  66 SER QB   . 731 SER QB   1 1 
       1776 1 1 1 1  64 VAL MG1  . 729 VAL QG1  1 1 
       1776 1 2 1 1  66 SER HB3  . 731 SER HB3  1 1 
       1777 1 1 1 1  64 VAL MG1  . 729 VAL QG1  1 1 
       1777 1 2 1 1  67 LEU H    . 732 LEU H    1 1 
       1778 1 1 1 1  64 VAL MG1  . 729 VAL QG1  1 1 
       1778 1 2 1 1 107 ARG QD   . 772 ARG QD   1 1 
       1779 1 1 1 1  64 VAL MG2  . 729 VAL QG2  1 1 
       1779 1 2 1 1  65 PRO HD2  . 730 PRO HD2  1 1 
       1780 1 1 1 1  64 VAL MG2  . 729 VAL QG2  1 1 
       1780 1 2 1 1  65 PRO HD3  . 730 PRO HD3  1 1 
       1781 1 1 1 1  64 VAL MG2  . 729 VAL QG2  1 1 
       1781 1 2 1 1 105 ASP QB   . 770 ASP QB   1 1 
       1782 1 1 1 1  64 VAL MG2  . 729 VAL QG2  1 1 
       1782 1 2 1 1 107 ARG H    . 772 ARG H    1 1 
       1783 1 1 1 1  64 VAL MG2  . 729 VAL QG2  1 1 
       1783 1 2 1 1 107 ARG HA   . 772 ARG HA   1 1 
       1784 1 1 1 1  64 VAL MG2  . 729 VAL QG2  1 1 
       1784 1 2 1 1 107 ARG QB   . 772 ARG QB   1 1 
       1785 1 1 1 1  64 VAL MG2  . 729 VAL QG2  1 1 
       1785 1 2 1 1 107 ARG HD2  . 772 ARG HD2  1 1 
       1786 1 1 1 1  64 VAL MG2  . 729 VAL QG2  1 1 
       1786 1 2 1 1 107 ARG QD   . 772 ARG QD   1 1 
       1787 1 1 1 1  64 VAL MG2  . 729 VAL QG2  1 1 
       1787 1 2 1 1 107 ARG HD3  . 772 ARG HD3  1 1 
       1788 1 1 1 1  64 VAL MG2  . 729 VAL QG2  1 1 
       1788 1 2 1 1 108 LEU H    . 773 LEU H    1 1 
       1789 1 1 1 1  65 PRO HA   . 730 PRO HA   1 1 
       1789 1 2 1 1  68 LYS QD   . 733 LYS QD   1 1 
       1790 1 1 1 1  65 PRO HA   . 730 PRO HA   1 1 
       1790 1 2 1 1  68 LYS QE   . 733 LYS QE   1 1 
       1791 1 1 1 1  65 PRO HB2  . 730 PRO HB2  1 1 
       1791 1 2 1 1  66 SER HA   . 731 SER HA   1 1 
       1792 1 1 1 1  65 PRO HB2  . 730 PRO HB2  1 1 
       1792 1 2 1 1  68 LYS H    . 733 LYS H    1 1 
       1793 1 1 1 1  65 PRO HB3  . 730 PRO HB3  1 1 
       1793 1 2 1 1  66 SER HA   . 731 SER HA   1 1 
       1794 1 1 1 1  65 PRO HD2  . 730 PRO HD2  1 1 
       1794 1 2 1 1  67 LEU H    . 732 LEU H    1 1 
       1795 1 1 1 1  66 SER HA   . 731 SER HA   1 1 
       1795 1 2 1 1  68 LYS H    . 733 LYS H    1 1 
       1796 1 1 1 1  66 SER HA   . 731 SER HA   1 1 
       1796 1 2 1 1  68 LYS QB   . 733 LYS QB   1 1 
       1797 1 1 1 1  66 SER HA   . 731 SER HA   1 1 
       1797 1 2 1 1  69 LYS H    . 734 LYS H    1 1 
       1798 1 1 1 1  66 SER HA   . 731 SER HA   1 1 
       1798 1 2 1 1  69 LYS QB   . 734 LYS QB   1 1 
       1799 1 1 1 1  66 SER HA   . 731 SER HA   1 1 
       1799 1 2 1 1  69 LYS QG   . 734 LYS QG   1 1 
       1800 1 1 1 1  66 SER QB   . 731 SER QB   1 1 
       1800 1 2 1 1  67 LEU H    . 732 LEU H    1 1 
       1801 1 1 1 1  67 LEU H    . 732 LEU H    1 1 
       1801 1 2 1 1  67 LEU HB2  . 732 LEU HB2  1 1 
       1802 1 1 1 1  67 LEU H    . 732 LEU H    1 1 
       1802 1 2 1 1  67 LEU HB3  . 732 LEU HB3  1 1 
       1803 1 1 1 1  67 LEU H    . 732 LEU H    1 1 
       1803 1 2 1 1  67 LEU MD1  . 732 LEU QD1  1 1 
       1804 1 1 1 1  67 LEU H    . 732 LEU H    1 1 
       1804 1 2 1 1  67 LEU MD2  . 732 LEU QD2  1 1 
       1805 1 1 1 1  67 LEU H    . 732 LEU H    1 1 
       1805 1 2 1 1  68 LYS QB   . 733 LYS QB   1 1 
       1806 1 1 1 1  67 LEU H    . 732 LEU H    1 1 
       1806 1 2 1 1  69 LYS H    . 734 LYS H    1 1 
       1807 1 1 1 1  67 LEU H    . 732 LEU H    1 1 
       1807 1 2 1 1  69 LYS QG   . 734 LYS QG   1 1 
       1808 1 1 1 1  67 LEU HA   . 732 LEU HA   1 1 
       1808 1 2 1 1  67 LEU MD1  . 732 LEU QD1  1 1 
       1809 1 1 1 1  67 LEU HA   . 732 LEU HA   1 1 
       1809 1 2 1 1  67 LEU QD   . 732 LEU QQD  1 1 
       1810 1 1 1 1  67 LEU HA   . 732 LEU HA   1 1 
       1810 1 2 1 1  67 LEU MD2  . 732 LEU QD2  1 1 
       1811 1 1 1 1  67 LEU HA   . 732 LEU HA   1 1 
       1811 1 2 1 1  67 LEU HG   . 732 LEU HG   1 1 
       1812 1 1 1 1  67 LEU HA   . 732 LEU HA   1 1 
       1812 1 2 1 1  69 LYS H    . 734 LYS H    1 1 
       1813 1 1 1 1  67 LEU HA   . 732 LEU HA   1 1 
       1813 1 2 1 1  70 VAL H    . 735 VAL H    1 1 
       1814 1 1 1 1  67 LEU HA   . 732 LEU HA   1 1 
       1814 1 2 1 1  70 VAL HB   . 735 VAL HB   1 1 
       1815 1 1 1 1  67 LEU HA   . 732 LEU HA   1 1 
       1815 1 2 1 1  70 VAL MG2  . 735 VAL QG2  1 1 
       1816 1 1 1 1  67 LEU HB2  . 732 LEU HB2  1 1 
       1816 1 2 1 1  68 LYS H    . 733 LYS H    1 1 
       1817 1 1 1 1  67 LEU HB3  . 732 LEU HB3  1 1 
       1817 1 2 1 1  67 LEU QD   . 732 LEU QQD  1 1 
       1818 1 1 1 1  67 LEU HB3  . 732 LEU HB3  1 1 
       1818 1 2 1 1  68 LYS H    . 733 LYS H    1 1 
       1819 1 1 1 1  67 LEU QD   . 732 LEU QQD  1 1 
       1819 1 2 1 1  68 LYS H    . 733 LYS H    1 1 
       1820 1 1 1 1  67 LEU QD   . 732 LEU QQD  1 1 
       1820 1 2 1 1  70 VAL H    . 735 VAL H    1 1 
       1821 1 1 1 1  67 LEU QD   . 732 LEU QQD  1 1 
       1821 1 2 1 1  98 PHE QE   . 763 PHE QE   1 1 
       1822 1 1 1 1  67 LEU QD   . 732 LEU QQD  1 1 
       1822 1 2 1 1  98 PHE HZ   . 763 PHE HZ   1 1 
       1823 1 1 1 1  67 LEU QD   . 732 LEU QQD  1 1 
       1823 1 2 1 1 101 ASN H    . 766 ASN H    1 1 
       1824 1 1 1 1  67 LEU QD   . 732 LEU QQD  1 1 
       1824 1 2 1 1 101 ASN HB2  . 766 ASN HB2  1 1 
       1825 1 1 1 1  67 LEU QD   . 732 LEU QQD  1 1 
       1825 1 2 1 1 101 ASN HB3  . 766 ASN HB3  1 1 
       1826 1 1 1 1  67 LEU QD   . 732 LEU QQD  1 1 
       1826 1 2 1 1 101 ASN HD21 . 766 ASN HD21 1 1 
       1827 1 1 1 1  67 LEU QD   . 732 LEU QQD  1 1 
       1827 1 2 1 1 101 ASN HD22 . 766 ASN HD22 1 1 
       1828 1 1 1 1  67 LEU MD1  . 732 LEU QD1  1 1 
       1828 1 2 1 1  68 LYS H    . 733 LYS H    1 1 
       1829 1 1 1 1  67 LEU MD1  . 732 LEU QD1  1 1 
       1829 1 2 1 1  69 LYS H    . 734 LYS H    1 1 
       1830 1 1 1 1  67 LEU MD1  . 732 LEU QD1  1 1 
       1830 1 2 1 1  98 PHE QE   . 763 PHE QE   1 1 
       1831 1 1 1 1  67 LEU MD1  . 732 LEU QD1  1 1 
       1831 1 2 1 1  98 PHE HZ   . 763 PHE HZ   1 1 
       1832 1 1 1 1  67 LEU MD2  . 732 LEU QD2  1 1 
       1832 1 2 1 1  68 LYS H    . 733 LYS H    1 1 
       1833 1 1 1 1  67 LEU MD2  . 732 LEU QD2  1 1 
       1833 1 2 1 1  69 LYS H    . 734 LYS H    1 1 
       1834 1 1 1 1  67 LEU MD2  . 732 LEU QD2  1 1 
       1834 1 2 1 1  98 PHE QE   . 763 PHE QE   1 1 
       1835 1 1 1 1  67 LEU MD2  . 732 LEU QD2  1 1 
       1835 1 2 1 1  98 PHE HZ   . 763 PHE HZ   1 1 
       1836 1 1 1 1  68 LYS H    . 733 LYS H    1 1 
       1836 1 2 1 1  68 LYS HB2  . 733 LYS HB2  1 1 
       1837 1 1 1 1  68 LYS H    . 733 LYS H    1 1 
       1837 1 2 1 1  68 LYS QB   . 733 LYS QB   1 1 
       1838 1 1 1 1  68 LYS H    . 733 LYS H    1 1 
       1838 1 2 1 1  68 LYS HB3  . 733 LYS HB3  1 1 
       1839 1 1 1 1  68 LYS H    . 733 LYS H    1 1 
       1839 1 2 1 1  68 LYS HD2  . 733 LYS HD2  1 1 
       1840 1 1 1 1  68 LYS H    . 733 LYS H    1 1 
       1840 1 2 1 1  68 LYS QD   . 733 LYS QD   1 1 
       1841 1 1 1 1  68 LYS H    . 733 LYS H    1 1 
       1841 1 2 1 1  68 LYS HD3  . 733 LYS HD3  1 1 
       1842 1 1 1 1  68 LYS H    . 733 LYS H    1 1 
       1842 1 2 1 1  68 LYS QE   . 733 LYS QE   1 1 
       1843 1 1 1 1  68 LYS H    . 733 LYS H    1 1 
       1843 1 2 1 1  69 LYS QG   . 734 LYS QG   1 1 
       1844 1 1 1 1  68 LYS H    . 733 LYS H    1 1 
       1844 1 2 1 1  70 VAL H    . 735 VAL H    1 1 
       1845 1 1 1 1  68 LYS HA   . 733 LYS HA   1 1 
       1845 1 2 1 1  68 LYS HD2  . 733 LYS HD2  1 1 
       1846 1 1 1 1  68 LYS HA   . 733 LYS HA   1 1 
       1846 1 2 1 1  68 LYS QD   . 733 LYS QD   1 1 
       1847 1 1 1 1  68 LYS HA   . 733 LYS HA   1 1 
       1847 1 2 1 1  68 LYS HD3  . 733 LYS HD3  1 1 
       1848 1 1 1 1  68 LYS HA   . 733 LYS HA   1 1 
       1848 1 2 1 1  68 LYS QE   . 733 LYS QE   1 1 
       1849 1 1 1 1  68 LYS HA   . 733 LYS HA   1 1 
       1849 1 2 1 1  70 VAL H    . 735 VAL H    1 1 
       1850 1 1 1 1  68 LYS QB   . 733 LYS QB   1 1 
       1850 1 2 1 1  68 LYS QE   . 733 LYS QE   1 1 
       1851 1 1 1 1  68 LYS HB2  . 733 LYS HB2  1 1 
       1851 1 2 1 1  68 LYS QE   . 733 LYS QE   1 1 
       1852 1 1 1 1  68 LYS HB2  . 733 LYS HB2  1 1 
       1852 1 2 1 1  69 LYS H    . 734 LYS H    1 1 
       1853 1 1 1 1  68 LYS HB3  . 733 LYS HB3  1 1 
       1853 1 2 1 1  68 LYS QE   . 733 LYS QE   1 1 
       1854 1 1 1 1  68 LYS HB3  . 733 LYS HB3  1 1 
       1854 1 2 1 1  69 LYS H    . 734 LYS H    1 1 
       1855 1 1 1 1  69 LYS H    . 734 LYS H    1 1 
       1855 1 2 1 1  69 LYS QB   . 734 LYS QB   1 1 
       1856 1 1 1 1  69 LYS H    . 734 LYS H    1 1 
       1856 1 2 1 1  69 LYS QG   . 734 LYS QG   1 1 
       1857 1 1 1 1  69 LYS H    . 734 LYS H    1 1 
       1857 1 2 1 1  70 VAL HB   . 735 VAL HB   1 1 
       1858 1 1 1 1  69 LYS H    . 734 LYS H    1 1 
       1858 1 2 1 1  70 VAL MG2  . 735 VAL QG2  1 1 
       1859 1 1 1 1  69 LYS HA   . 734 LYS HA   1 1 
       1859 1 2 1 1  69 LYS QG   . 734 LYS QG   1 1 
       1860 1 1 1 1  69 LYS QB   . 734 LYS QB   1 1 
       1860 1 2 1 1  70 VAL H    . 735 VAL H    1 1 
       1861 1 1 1 1  69 LYS HB2  . 734 LYS HB2  1 1 
       1861 1 2 1 1  70 VAL H    . 735 VAL H    1 1 
       1862 1 1 1 1  69 LYS HB3  . 734 LYS HB3  1 1 
       1862 1 2 1 1  70 VAL H    . 735 VAL H    1 1 
       1863 1 1 1 1  69 LYS QG   . 734 LYS QG   1 1 
       1863 1 2 1 1  70 VAL H    . 735 VAL H    1 1 
       1864 1 1 1 1  70 VAL H    . 735 VAL H    1 1 
       1864 1 2 1 1  70 VAL HB   . 735 VAL HB   1 1 
       1865 1 1 1 1  70 VAL H    . 735 VAL H    1 1 
       1865 1 2 1 1  70 VAL MG1  . 735 VAL QG1  1 1 
       1866 1 1 1 1  70 VAL H    . 735 VAL H    1 1 
       1866 1 2 1 1  70 VAL MG2  . 735 VAL QG2  1 1 
       1867 1 1 1 1  70 VAL H    . 735 VAL H    1 1 
       1867 1 2 1 1  71 GLN H    . 736 GLN H    1 1 
       1868 1 1 1 1  70 VAL H    . 735 VAL H    1 1 
       1868 1 2 1 1  71 GLN HA   . 736 GLN HA   1 1 
       1869 1 1 1 1  70 VAL HA   . 735 VAL HA   1 1 
       1869 1 2 1 1  70 VAL MG1  . 735 VAL QG1  1 1 
       1870 1 1 1 1  70 VAL HA   . 735 VAL HA   1 1 
       1870 1 2 1 1  70 VAL MG2  . 735 VAL QG2  1 1 
       1871 1 1 1 1  70 VAL HA   . 735 VAL HA   1 1 
       1871 1 2 1 1  71 GLN H    . 736 GLN H    1 1 
       1872 1 1 1 1  70 VAL HA   . 735 VAL HA   1 1 
       1872 1 2 1 1  71 GLN HA   . 736 GLN HA   1 1 
       1873 1 1 1 1  70 VAL HB   . 735 VAL HB   1 1 
       1873 1 2 1 1  71 GLN H    . 736 GLN H    1 1 
       1874 1 1 1 1  70 VAL HB   . 735 VAL HB   1 1 
       1874 1 2 1 1  71 GLN HA   . 736 GLN HA   1 1 
       1875 1 1 1 1  70 VAL MG1  . 735 VAL QG1  1 1 
       1875 1 2 1 1  71 GLN H    . 736 GLN H    1 1 
       1876 1 1 1 1  70 VAL MG1  . 735 VAL QG1  1 1 
       1876 1 2 1 1  71 GLN HA   . 736 GLN HA   1 1 
       1877 1 1 1 1  70 VAL MG1  . 735 VAL QG1  1 1 
       1877 1 2 1 1  72 LEU H    . 737 LEU H    1 1 
       1878 1 1 1 1  70 VAL MG1  . 735 VAL QG1  1 1 
       1878 1 2 1 1  72 LEU MD1  . 737 LEU QD1  1 1 
       1879 1 1 1 1  70 VAL MG1  . 735 VAL QG1  1 1 
       1879 1 2 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1880 1 1 1 1  70 VAL MG1  . 735 VAL QG1  1 1 
       1880 1 2 1 1  72 LEU MD2  . 737 LEU QD2  1 1 
       1881 1 1 1 1  70 VAL MG1  . 735 VAL QG1  1 1 
       1881 1 2 1 1  97 LYS QE   . 762 LYS QE   1 1 
       1882 1 1 1 1  70 VAL MG1  . 735 VAL QG1  1 1 
       1882 1 2 1 1  98 PHE H    . 763 PHE H    1 1 
       1883 1 1 1 1  70 VAL MG1  . 735 VAL QG1  1 1 
       1883 1 2 1 1  98 PHE HA   . 763 PHE HA   1 1 
       1884 1 1 1 1  70 VAL MG1  . 735 VAL QG1  1 1 
       1884 1 2 1 1  98 PHE QB   . 763 PHE QB   1 1 
       1885 1 1 1 1  70 VAL MG1  . 735 VAL QG1  1 1 
       1885 1 2 1 1  98 PHE QD   . 763 PHE QD   1 1 
       1886 1 1 1 1  70 VAL MG1  . 735 VAL QG1  1 1 
       1886 1 2 1 1  98 PHE QE   . 763 PHE QE   1 1 
       1887 1 1 1 1  70 VAL MG1  . 735 VAL QG1  1 1 
       1887 1 2 1 1 101 ASN HD21 . 766 ASN HD21 1 1 
       1888 1 1 1 1  70 VAL MG1  . 735 VAL QG1  1 1 
       1888 1 2 1 1 101 ASN HD22 . 766 ASN HD22 1 1 
       1889 1 1 1 1  70 VAL MG2  . 735 VAL QG2  1 1 
       1889 1 2 1 1  71 GLN H    . 736 GLN H    1 1 
       1890 1 1 1 1  70 VAL MG2  . 735 VAL QG2  1 1 
       1890 1 2 1 1  98 PHE QD   . 763 PHE QD   1 1 
       1891 1 1 1 1  70 VAL MG2  . 735 VAL QG2  1 1 
       1891 1 2 1 1  98 PHE QE   . 763 PHE QE   1 1 
       1892 1 1 1 1  70 VAL MG2  . 735 VAL QG2  1 1 
       1892 1 2 1 1 101 ASN HB2  . 766 ASN HB2  1 1 
       1893 1 1 1 1  70 VAL MG2  . 735 VAL QG2  1 1 
       1893 1 2 1 1 101 ASN HB3  . 766 ASN HB3  1 1 
       1894 1 1 1 1  70 VAL MG2  . 735 VAL QG2  1 1 
       1894 1 2 1 1 101 ASN HD21 . 766 ASN HD21 1 1 
       1895 1 1 1 1  70 VAL MG2  . 735 VAL QG2  1 1 
       1895 1 2 1 1 101 ASN HD22 . 766 ASN HD22 1 1 
       1896 1 1 1 1  71 GLN H    . 736 GLN H    1 1 
       1896 1 2 1 1  71 GLN HB2  . 736 GLN HB2  1 1 
       1897 1 1 1 1  71 GLN H    . 736 GLN H    1 1 
       1897 1 2 1 1  71 GLN HB3  . 736 GLN HB3  1 1 
       1898 1 1 1 1  71 GLN H    . 736 GLN H    1 1 
       1898 1 2 1 1  71 GLN HG2  . 736 GLN HG2  1 1 
       1899 1 1 1 1  71 GLN H    . 736 GLN H    1 1 
       1899 1 2 1 1  71 GLN QG   . 736 GLN QG   1 1 
       1900 1 1 1 1  71 GLN H    . 736 GLN H    1 1 
       1900 1 2 1 1  71 GLN HG3  . 736 GLN HG3  1 1 
       1901 1 1 1 1  71 GLN HA   . 736 GLN HA   1 1 
       1901 1 2 1 1  71 GLN HB2  . 736 GLN HB2  1 1 
       1902 1 1 1 1  71 GLN HA   . 736 GLN HA   1 1 
       1902 1 2 1 1  71 GLN QG   . 736 GLN QG   1 1 
       1903 1 1 1 1  71 GLN HA   . 736 GLN HA   1 1 
       1903 1 2 1 1  72 LEU H    . 737 LEU H    1 1 
       1904 1 1 1 1  71 GLN HA   . 736 GLN HA   1 1 
       1904 1 2 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1905 1 1 1 1  71 GLN HB2  . 736 GLN HB2  1 1 
       1905 1 2 1 1  71 GLN QE   . 736 GLN QE2  1 1 
       1906 1 1 1 1  71 GLN HB2  . 736 GLN HB2  1 1 
       1906 1 2 1 1  71 GLN HE22 . 736 GLN HE22 1 1 
       1907 1 1 1 1  71 GLN HB2  . 736 GLN HB2  1 1 
       1907 1 2 1 1  72 LEU H    . 737 LEU H    1 1 
       1908 1 1 1 1  71 GLN HB3  . 736 GLN HB3  1 1 
       1908 1 2 1 1  71 GLN HE22 . 736 GLN HE22 1 1 
       1909 1 1 1 1  71 GLN QE   . 736 GLN QE2  1 1 
       1909 1 2 1 1  94 GLN HB2  . 759 GLN HB2  1 1 
       1910 1 1 1 1  71 GLN QE   . 736 GLN QE2  1 1 
       1910 1 2 1 1  94 GLN QG   . 759 GLN QG   1 1 
       1911 1 1 1 1  71 GLN QG   . 736 GLN QG   1 1 
       1911 1 2 1 1  72 LEU H    . 737 LEU H    1 1 
       1912 1 1 1 1  71 GLN QG   . 736 GLN QG   1 1 
       1912 1 2 1 1  72 LEU HA   . 737 LEU HA   1 1 
       1913 1 1 1 1  72 LEU H    . 737 LEU H    1 1 
       1913 1 2 1 1  72 LEU HB2  . 737 LEU HB2  1 1 
       1914 1 1 1 1  72 LEU H    . 737 LEU H    1 1 
       1914 1 2 1 1  72 LEU HB3  . 737 LEU HB3  1 1 
       1915 1 1 1 1  72 LEU H    . 737 LEU H    1 1 
       1915 1 2 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1916 1 1 1 1  72 LEU H    . 737 LEU H    1 1 
       1916 1 2 1 1  72 LEU HG   . 737 LEU HG   1 1 
       1917 1 1 1 1  72 LEU H    . 737 LEU H    1 1 
       1917 1 2 1 1  73 PRO HD2  . 738 PRO HD2  1 1 
       1918 1 1 1 1  72 LEU H    . 737 LEU H    1 1 
       1918 1 2 1 1  73 PRO HD3  . 738 PRO HD3  1 1 
       1919 1 1 1 1  72 LEU HA   . 737 LEU HA   1 1 
       1919 1 2 1 1  72 LEU MD1  . 737 LEU QD1  1 1 
       1920 1 1 1 1  72 LEU HA   . 737 LEU HA   1 1 
       1920 1 2 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1921 1 1 1 1  72 LEU HA   . 737 LEU HA   1 1 
       1921 1 2 1 1  72 LEU MD2  . 737 LEU QD2  1 1 
       1922 1 1 1 1  72 LEU HA   . 737 LEU HA   1 1 
       1922 1 2 1 1  72 LEU HG   . 737 LEU HG   1 1 
       1923 1 1 1 1  72 LEU HA   . 737 LEU HA   1 1 
       1923 1 2 1 1  73 PRO HB3  . 738 PRO HB3  1 1 
       1924 1 1 1 1  72 LEU HA   . 737 LEU HA   1 1 
       1924 1 2 1 1  73 PRO HD2  . 738 PRO HD2  1 1 
       1925 1 1 1 1  72 LEU HA   . 737 LEU HA   1 1 
       1925 1 2 1 1  73 PRO HD3  . 738 PRO HD3  1 1 
       1926 1 1 1 1  72 LEU HA   . 737 LEU HA   1 1 
       1926 1 2 1 1  73 PRO HG2  . 738 PRO HG2  1 1 
       1927 1 1 1 1  72 LEU HA   . 737 LEU HA   1 1 
       1927 1 2 1 1  94 GLN HB2  . 759 GLN HB2  1 1 
       1928 1 1 1 1  72 LEU HA   . 737 LEU HA   1 1 
       1928 1 2 1 1  95 LEU QD   . 760 LEU QQD  1 1 
       1929 1 1 1 1  72 LEU HA   . 737 LEU HA   1 1 
       1929 1 2 1 1  98 PHE QD   . 763 PHE QD   1 1 
       1930 1 1 1 1  72 LEU HB2  . 737 LEU HB2  1 1 
       1930 1 2 1 1  73 PRO HD2  . 738 PRO HD2  1 1 
       1931 1 1 1 1  72 LEU HB2  . 737 LEU HB2  1 1 
       1931 1 2 1 1  73 PRO HD3  . 738 PRO HD3  1 1 
       1932 1 1 1 1  72 LEU HB3  . 737 LEU HB3  1 1 
       1932 1 2 1 1  72 LEU MD1  . 737 LEU QD1  1 1 
       1933 1 1 1 1  72 LEU HB3  . 737 LEU HB3  1 1 
       1933 1 2 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1934 1 1 1 1  72 LEU HB3  . 737 LEU HB3  1 1 
       1934 1 2 1 1  72 LEU MD2  . 737 LEU QD2  1 1 
       1935 1 1 1 1  72 LEU HB3  . 737 LEU HB3  1 1 
       1935 1 2 1 1  73 PRO HD2  . 738 PRO HD2  1 1 
       1936 1 1 1 1  72 LEU HB3  . 737 LEU HB3  1 1 
       1936 1 2 1 1  73 PRO HD3  . 738 PRO HD3  1 1 
       1937 1 1 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1937 1 2 1 1  73 PRO HD2  . 738 PRO HD2  1 1 
       1938 1 1 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1938 1 2 1 1  73 PRO HD3  . 738 PRO HD3  1 1 
       1939 1 1 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1939 1 2 1 1  73 PRO HG2  . 738 PRO HG2  1 1 
       1940 1 1 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1940 1 2 1 1  73 PRO HG3  . 738 PRO HG3  1 1 
       1941 1 1 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1941 1 2 1 1  95 LEU HA   . 760 LEU HA   1 1 
       1942 1 1 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1942 1 2 1 1  98 PHE H    . 763 PHE H    1 1 
       1943 1 1 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1943 1 2 1 1  98 PHE HA   . 763 PHE HA   1 1 
       1944 1 1 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1944 1 2 1 1  98 PHE QB   . 763 PHE QB   1 1 
       1945 1 1 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1945 1 2 1 1  98 PHE QD   . 763 PHE QD   1 1 
       1946 1 1 1 1  72 LEU QD   . 737 LEU QQD  1 1 
       1946 1 2 1 1  98 PHE HZ   . 763 PHE HZ   1 1 
       1947 1 1 1 1  72 LEU MD1  . 737 LEU QD1  1 1 
       1947 1 2 1 1  98 PHE QD   . 763 PHE QD   1 1 
       1948 1 1 1 1  72 LEU MD1  . 737 LEU QD1  1 1 
       1948 1 2 1 1  98 PHE QE   . 763 PHE QE   1 1 
       1949 1 1 1 1  72 LEU MD1  . 737 LEU QD1  1 1 
       1949 1 2 1 1  98 PHE HZ   . 763 PHE HZ   1 1 
       1950 1 1 1 1  72 LEU MD2  . 737 LEU QD2  1 1 
       1950 1 2 1 1  98 PHE QD   . 763 PHE QD   1 1 
       1951 1 1 1 1  72 LEU MD2  . 737 LEU QD2  1 1 
       1951 1 2 1 1  98 PHE QE   . 763 PHE QE   1 1 
       1952 1 1 1 1  72 LEU MD2  . 737 LEU QD2  1 1 
       1952 1 2 1 1  98 PHE HZ   . 763 PHE HZ   1 1 
       1953 1 1 1 1  72 LEU HG   . 737 LEU HG   1 1 
       1953 1 2 1 1  73 PRO HD2  . 738 PRO HD2  1 1 
       1954 1 1 1 1  72 LEU HG   . 737 LEU HG   1 1 
       1954 1 2 1 1  73 PRO HD3  . 738 PRO HD3  1 1 
       1955 1 1 1 1  73 PRO HA   . 738 PRO HA   1 1 
       1955 1 2 1 1  74 SER H    . 739 SER H    1 1 
       1956 1 1 1 1  73 PRO HA   . 738 PRO HA   1 1 
       1956 1 2 1 1  74 SER HB2  . 739 SER HB2  1 1 
       1957 1 1 1 1  73 PRO HA   . 738 PRO HA   1 1 
       1957 1 2 1 1  74 SER QB   . 739 SER QB   1 1 
       1958 1 1 1 1  73 PRO HA   . 738 PRO HA   1 1 
       1958 1 2 1 1  74 SER HB3  . 739 SER HB3  1 1 
       1959 1 1 1 1  73 PRO HA   . 738 PRO HA   1 1 
       1959 1 2 1 1  87 PHE QE   . 752 PHE QE   1 1 
       1960 1 1 1 1  73 PRO HA   . 738 PRO HA   1 1 
       1960 1 2 1 1  91 SER HA   . 756 SER HA   1 1 
       1961 1 1 1 1  73 PRO HA   . 738 PRO HA   1 1 
       1961 1 2 1 1  91 SER QB   . 756 SER QB   1 1 
       1962 1 1 1 1  73 PRO HB2  . 738 PRO HB2  1 1 
       1962 1 2 1 1  74 SER H    . 739 SER H    1 1 
       1963 1 1 1 1  73 PRO HB2  . 738 PRO HB2  1 1 
       1963 1 2 1 1  74 SER HB2  . 739 SER HB2  1 1 
       1964 1 1 1 1  73 PRO HB2  . 738 PRO HB2  1 1 
       1964 1 2 1 1  74 SER HB3  . 739 SER HB3  1 1 
       1965 1 1 1 1  73 PRO HB2  . 738 PRO HB2  1 1 
       1965 1 2 1 1  87 PHE QD   . 752 PHE QD   1 1 
       1966 1 1 1 1  73 PRO HB2  . 738 PRO HB2  1 1 
       1966 1 2 1 1  87 PHE QE   . 752 PHE QE   1 1 
       1967 1 1 1 1  73 PRO HB2  . 738 PRO HB2  1 1 
       1967 1 2 1 1  87 PHE HZ   . 752 PHE HZ   1 1 
       1968 1 1 1 1  73 PRO HB2  . 738 PRO HB2  1 1 
       1968 1 2 1 1  91 SER HA   . 756 SER HA   1 1 
       1969 1 1 1 1  73 PRO HB2  . 738 PRO HB2  1 1 
       1969 1 2 1 1  95 LEU QD   . 760 LEU QQD  1 1 
       1970 1 1 1 1  73 PRO HB3  . 738 PRO HB3  1 1 
       1970 1 2 1 1  74 SER H    . 739 SER H    1 1 
       1971 1 1 1 1  73 PRO HB3  . 738 PRO HB3  1 1 
       1971 1 2 1 1  87 PHE QE   . 752 PHE QE   1 1 
       1972 1 1 1 1  73 PRO HB3  . 738 PRO HB3  1 1 
       1972 1 2 1 1  87 PHE HZ   . 752 PHE HZ   1 1 
       1973 1 1 1 1  73 PRO HB3  . 738 PRO HB3  1 1 
       1973 1 2 1 1  91 SER H    . 756 SER H    1 1 
       1974 1 1 1 1  73 PRO HB3  . 738 PRO HB3  1 1 
       1974 1 2 1 1  91 SER HA   . 756 SER HA   1 1 
       1975 1 1 1 1  73 PRO HB3  . 738 PRO HB3  1 1 
       1975 1 2 1 1  91 SER QB   . 756 SER QB   1 1 
       1976 1 1 1 1  73 PRO HD2  . 738 PRO HD2  1 1 
       1976 1 2 1 1  94 GLN HB3  . 759 GLN HB3  1 1 
       1977 1 1 1 1  73 PRO HD2  . 738 PRO HD2  1 1 
       1977 1 2 1 1  95 LEU H    . 760 LEU H    1 1 
       1978 1 1 1 1  73 PRO HD2  . 738 PRO HD2  1 1 
       1978 1 2 1 1  95 LEU QD   . 760 LEU QQD  1 1 
       1979 1 1 1 1  73 PRO HD3  . 738 PRO HD3  1 1 
       1979 1 2 1 1  94 GLN HB2  . 759 GLN HB2  1 1 
       1980 1 1 1 1  73 PRO HD3  . 738 PRO HD3  1 1 
       1980 1 2 1 1  94 GLN HB3  . 759 GLN HB3  1 1 
       1981 1 1 1 1  73 PRO HD3  . 738 PRO HD3  1 1 
       1981 1 2 1 1  95 LEU H    . 760 LEU H    1 1 
       1982 1 1 1 1  73 PRO HD3  . 738 PRO HD3  1 1 
       1982 1 2 1 1  95 LEU QD   . 760 LEU QQD  1 1 
       1983 1 1 1 1  73 PRO HG2  . 738 PRO HG2  1 1 
       1983 1 2 1 1  91 SER HA   . 756 SER HA   1 1 
       1984 1 1 1 1  73 PRO HG2  . 738 PRO HG2  1 1 
       1984 1 2 1 1  91 SER HB2  . 756 SER HB2  1 1 
       1985 1 1 1 1  73 PRO HG2  . 738 PRO HG2  1 1 
       1985 1 2 1 1  91 SER HB3  . 756 SER HB3  1 1 
       1986 1 1 1 1  73 PRO HG2  . 738 PRO HG2  1 1 
       1986 1 2 1 1  95 LEU H    . 760 LEU H    1 1 
       1987 1 1 1 1  73 PRO HG2  . 738 PRO HG2  1 1 
       1987 1 2 1 1  95 LEU MD1  . 760 LEU QD1  1 1 
       1988 1 1 1 1  73 PRO HG2  . 738 PRO HG2  1 1 
       1988 1 2 1 1  95 LEU MD2  . 760 LEU QD2  1 1 
       1989 1 1 1 1  73 PRO HG2  . 738 PRO HG2  1 1 
       1989 1 2 1 1  95 LEU HG   . 760 LEU HG   1 1 
       1990 1 1 1 1  73 PRO HG3  . 738 PRO HG3  1 1 
       1990 1 2 1 1  74 SER H    . 739 SER H    1 1 
       1991 1 1 1 1  73 PRO HG3  . 738 PRO HG3  1 1 
       1991 1 2 1 1  91 SER HA   . 756 SER HA   1 1 
       1992 1 1 1 1  73 PRO HG3  . 738 PRO HG3  1 1 
       1992 1 2 1 1  91 SER HB2  . 756 SER HB2  1 1 
       1993 1 1 1 1  73 PRO HG3  . 738 PRO HG3  1 1 
       1993 1 2 1 1  91 SER QB   . 756 SER QB   1 1 
       1994 1 1 1 1  73 PRO HG3  . 738 PRO HG3  1 1 
       1994 1 2 1 1  91 SER HB3  . 756 SER HB3  1 1 
       1995 1 1 1 1  73 PRO HG3  . 738 PRO HG3  1 1 
       1995 1 2 1 1  92 LYS H    . 757 LYS H    1 1 
       1996 1 1 1 1  73 PRO HG3  . 738 PRO HG3  1 1 
       1996 1 2 1 1  92 LYS HA   . 757 LYS HA   1 1 
       1997 1 1 1 1  73 PRO HG3  . 738 PRO HG3  1 1 
       1997 1 2 1 1  94 GLN QG   . 759 GLN QG   1 1 
       1998 1 1 1 1  73 PRO HG3  . 738 PRO HG3  1 1 
       1998 1 2 1 1  95 LEU H    . 760 LEU H    1 1 
       1999 1 1 1 1  73 PRO HG3  . 738 PRO HG3  1 1 
       1999 1 2 1 1  95 LEU HB2  . 760 LEU HB2  1 1 
       2000 1 1 1 1  73 PRO HG3  . 738 PRO HG3  1 1 
       2000 1 2 1 1  95 LEU MD1  . 760 LEU QD1  1 1 
       2001 1 1 1 1  73 PRO HG3  . 738 PRO HG3  1 1 
       2001 1 2 1 1  95 LEU QD   . 760 LEU QQD  1 1 
       2002 1 1 1 1  73 PRO HG3  . 738 PRO HG3  1 1 
       2002 1 2 1 1  95 LEU MD2  . 760 LEU QD2  1 1 
       2003 1 1 1 1  73 PRO HG3  . 738 PRO HG3  1 1 
       2003 1 2 1 1  95 LEU HG   . 760 LEU HG   1 1 
       2004 1 1 1 1  74 SER H    . 739 SER H    1 1 
       2004 1 2 1 1  74 SER HB2  . 739 SER HB2  1 1 
       2005 1 1 1 1  74 SER H    . 739 SER H    1 1 
       2005 1 2 1 1  74 SER QB   . 739 SER QB   1 1 
       2006 1 1 1 1  74 SER H    . 739 SER H    1 1 
       2006 1 2 1 1  74 SER HB3  . 739 SER HB3  1 1 
       2007 1 1 1 1  74 SER H    . 739 SER H    1 1 
       2007 1 2 1 1  87 PHE QE   . 752 PHE QE   1 1 
       2008 1 1 1 1  74 SER QB   . 739 SER QB   1 1 
       2008 1 2 1 1  75 LEU H    . 740 LEU H    1 1 
       2009 1 1 1 1  74 SER HB2  . 739 SER HB2  1 1 
       2009 1 2 1 1  75 LEU H    . 740 LEU H    1 1 
       2010 1 1 1 1  74 SER HB3  . 739 SER HB3  1 1 
       2010 1 2 1 1  75 LEU H    . 740 LEU H    1 1 
       2011 1 1 1 1  75 LEU H    . 740 LEU H    1 1 
       2011 1 2 1 1  75 LEU QB   . 740 LEU QB   1 1 
       2012 1 1 1 1  75 LEU H    . 740 LEU H    1 1 
       2012 1 2 1 1  75 LEU QD   . 740 LEU QQD  1 1 
       2013 1 1 1 1  75 LEU HA   . 740 LEU HA   1 1 
       2013 1 2 1 1  75 LEU QD   . 740 LEU QQD  1 1 
       2014 1 1 1 1  75 LEU HA   . 740 LEU HA   1 1 
       2014 1 2 1 1  75 LEU HG   . 740 LEU HG   1 1 
       2015 1 1 1 1  75 LEU QB   . 740 LEU QB   1 1 
       2015 1 2 1 1  75 LEU QD   . 740 LEU QQD  1 1 
       2016 1 1 1 1  75 LEU QD   . 740 LEU QQD  1 1 
       2016 1 2 1 1  83 ILE H    . 748 ILE H    1 1 
       2017 1 1 1 1  75 LEU QD   . 740 LEU QQD  1 1 
       2017 1 2 1 1  87 PHE QE   . 752 PHE QE   1 1 
       2018 1 1 1 1  75 LEU QD   . 740 LEU QQD  1 1 
       2018 1 2 1 1  87 PHE HZ   . 752 PHE HZ   1 1 
       2019 1 1 1 1  75 LEU HG   . 740 LEU HG   1 1 
       2019 1 2 1 1  87 PHE QE   . 752 PHE QE   1 1 
       2020 1 1 1 1  75 LEU HG   . 740 LEU HG   1 1 
       2020 1 2 1 1  87 PHE HZ   . 752 PHE HZ   1 1 
       2021 1 1 1 1  76 SER HA   . 741 SER HA   1 1 
       2021 1 2 1 1  77 LYS HB2  . 742 LYS HB2  1 1 
       2022 1 1 1 1  76 SER HA   . 741 SER HA   1 1 
       2022 1 2 1 1  78 LEU H    . 743 LEU H    1 1 
       2023 1 1 1 1  76 SER HA   . 741 SER HA   1 1 
       2023 1 2 1 1  78 LEU QD   . 743 LEU QQD  1 1 
       2024 1 1 1 1  76 SER HA   . 741 SER HA   1 1 
       2024 1 2 1 1  78 LEU HG   . 743 LEU HG   1 1 
       2025 1 1 1 1  76 SER QB   . 741 SER QB   1 1 
       2025 1 2 1 1  77 LYS QG   . 742 LYS QG   1 1 
       2026 1 1 1 1  77 LYS H    . 742 LYS H    1 1 
       2026 1 2 1 1  77 LYS HG2  . 742 LYS HG2  1 1 
       2027 1 1 1 1  77 LYS H    . 742 LYS H    1 1 
       2027 1 2 1 1  77 LYS QG   . 742 LYS QG   1 1 
       2028 1 1 1 1  77 LYS H    . 742 LYS H    1 1 
       2028 1 2 1 1  77 LYS HG3  . 742 LYS HG3  1 1 
       2029 1 1 1 1  77 LYS H    . 742 LYS H    1 1 
       2029 1 2 1 1  78 LEU H    . 743 LEU H    1 1 
       2030 1 1 1 1  77 LYS HA   . 742 LYS HA   1 1 
       2030 1 2 1 1  77 LYS HG2  . 742 LYS HG2  1 1 
       2031 1 1 1 1  77 LYS HA   . 742 LYS HA   1 1 
       2031 1 2 1 1  77 LYS QG   . 742 LYS QG   1 1 
       2032 1 1 1 1  77 LYS HA   . 742 LYS HA   1 1 
       2032 1 2 1 1  77 LYS HG3  . 742 LYS HG3  1 1 
       2033 1 1 1 1  77 LYS HA   . 742 LYS HA   1 1 
       2033 1 2 1 1  78 LEU H    . 743 LEU H    1 1 
       2034 1 1 1 1  77 LYS HB2  . 742 LYS HB2  1 1 
       2034 1 2 1 1  78 LEU H    . 743 LEU H    1 1 
       2035 1 1 1 1  77 LYS HB3  . 742 LYS HB3  1 1 
       2035 1 2 1 1  78 LEU H    . 743 LEU H    1 1 
       2036 1 1 1 1  78 LEU H    . 743 LEU H    1 1 
       2036 1 2 1 1  78 LEU HB2  . 743 LEU HB2  1 1 
       2037 1 1 1 1  78 LEU H    . 743 LEU H    1 1 
       2037 1 2 1 1  78 LEU HB3  . 743 LEU HB3  1 1 
       2038 1 1 1 1  78 LEU H    . 743 LEU H    1 1 
       2038 1 2 1 1  78 LEU QD   . 743 LEU QQD  1 1 
       2039 1 1 1 1  78 LEU H    . 743 LEU H    1 1 
       2039 1 2 1 1  78 LEU HG   . 743 LEU HG   1 1 
       2040 1 1 1 1  78 LEU H    . 743 LEU H    1 1 
       2040 1 2 1 1  79 PRO QD   . 744 PRO QD   1 1 
       2041 1 1 1 1  78 LEU HA   . 743 LEU HA   1 1 
       2041 1 2 1 1  78 LEU QD   . 743 LEU QQD  1 1 
       2042 1 1 1 1  78 LEU HA   . 743 LEU HA   1 1 
       2042 1 2 1 1  78 LEU HG   . 743 LEU HG   1 1 
       2043 1 1 1 1  78 LEU HA   . 743 LEU HA   1 1 
       2043 1 2 1 1  79 PRO HB3  . 744 PRO HB3  1 1 
       2044 1 1 1 1  78 LEU HA   . 743 LEU HA   1 1 
       2044 1 2 1 1  79 PRO HD2  . 744 PRO HD2  1 1 
       2045 1 1 1 1  78 LEU HA   . 743 LEU HA   1 1 
       2045 1 2 1 1  79 PRO HD3  . 744 PRO HD3  1 1 
       2046 1 1 1 1  78 LEU HA   . 743 LEU HA   1 1 
       2046 1 2 1 1  79 PRO QG   . 744 PRO QG   1 1 
       2047 1 1 1 1  78 LEU HB3  . 743 LEU HB3  1 1 
       2047 1 2 1 1  79 PRO QD   . 744 PRO QD   1 1 
       2048 1 1 1 1  78 LEU QD   . 743 LEU QQD  1 1 
       2048 1 2 1 1  79 PRO HD2  . 744 PRO HD2  1 1 
       2049 1 1 1 1  78 LEU QD   . 743 LEU QQD  1 1 
       2049 1 2 1 1  79 PRO QD   . 744 PRO QD   1 1 
       2050 1 1 1 1  78 LEU QD   . 743 LEU QQD  1 1 
       2050 1 2 1 1  79 PRO HD3  . 744 PRO HD3  1 1 
       2051 1 1 1 1  79 PRO HA   . 744 PRO HA   1 1 
       2051 1 2 1 1  80 PHE QD   . 745 PHE QD   1 1 
       2052 1 1 1 1  79 PRO HB2  . 744 PRO HB2  1 1 
       2052 1 2 1 1  80 PHE QD   . 745 PHE QD   1 1 
       2053 1 1 1 1  79 PRO HB2  . 744 PRO HB2  1 1 
       2053 1 2 1 1  80 PHE QE   . 745 PHE QE   1 1 
       2054 1 1 1 1  79 PRO QG   . 744 PRO QG   1 1 
       2054 1 2 1 1  80 PHE QB   . 745 PHE QB   1 1 
       2055 1 1 1 1  79 PRO QG   . 744 PRO QG   1 1 
       2055 1 2 1 1  80 PHE QD   . 745 PHE QD   1 1 
       2056 1 1 1 1  79 PRO QG   . 744 PRO QG   1 1 
       2056 1 2 1 1  80 PHE QE   . 745 PHE QE   1 1 
       2057 1 1 1 1  80 PHE H    . 745 PHE H    1 1 
       2057 1 2 1 1  80 PHE HB2  . 745 PHE HB2  1 1 
       2058 1 1 1 1  80 PHE H    . 745 PHE H    1 1 
       2058 1 2 1 1  80 PHE QB   . 745 PHE QB   1 1 
       2059 1 1 1 1  80 PHE H    . 745 PHE H    1 1 
       2059 1 2 1 1  80 PHE HB3  . 745 PHE HB3  1 1 
       2060 1 1 1 1  80 PHE HA   . 745 PHE HA   1 1 
       2060 1 2 1 1  80 PHE QD   . 745 PHE QD   1 1 
       2061 1 1 1 1  81 LYS H    . 746 LYS H    1 1 
       2061 1 2 1 1  81 LYS HB2  . 746 LYS HB2  1 1 
       2062 1 1 1 1  81 LYS H    . 746 LYS H    1 1 
       2062 1 2 1 1  81 LYS HB3  . 746 LYS HB3  1 1 
       2063 1 1 1 1  81 LYS H    . 746 LYS H    1 1 
       2063 1 2 1 1  81 LYS QG   . 746 LYS QG   1 1 
       2064 1 1 1 1  81 LYS HA   . 746 LYS HA   1 1 
       2064 1 2 1 1  81 LYS QG   . 746 LYS QG   1 1 
       2065 1 1 1 1  81 LYS HA   . 746 LYS HA   1 1 
       2065 1 2 1 1  82 SER H    . 747 SER H    1 1 
       2066 1 1 1 1  81 LYS QB   . 746 LYS QB   1 1 
       2066 1 2 1 1  82 SER H    . 747 SER H    1 1 
       2067 1 1 1 1  81 LYS HB2  . 746 LYS HB2  1 1 
       2067 1 2 1 1  82 SER H    . 747 SER H    1 1 
       2068 1 1 1 1  81 LYS HB3  . 746 LYS HB3  1 1 
       2068 1 2 1 1  82 SER H    . 747 SER H    1 1 
       2069 1 1 1 1  81 LYS QG   . 746 LYS QG   1 1 
       2069 1 2 1 1  82 SER H    . 747 SER H    1 1 
       2070 1 1 1 1  82 SER H    . 747 SER H    1 1 
       2070 1 2 1 1  82 SER QB   . 747 SER QB   1 1 
       2071 1 1 1 1  82 SER H    . 747 SER H    1 1 
       2071 1 2 1 1  83 ILE H    . 748 ILE H    1 1 
       2072 1 1 1 1  82 SER HA   . 747 SER HA   1 1 
       2072 1 2 1 1  83 ILE H    . 748 ILE H    1 1 
       2073 1 1 1 1  82 SER HA   . 747 SER HA   1 1 
       2073 1 2 1 1  83 ILE HB   . 748 ILE HB   1 1 
       2074 1 1 1 1  82 SER HA   . 747 SER HA   1 1 
       2074 1 2 1 1  83 ILE MD   . 748 ILE QD1  1 1 
       2075 1 1 1 1  82 SER HA   . 747 SER HA   1 1 
       2075 1 2 1 1  83 ILE QG   . 748 ILE QG1  1 1 
       2076 1 1 1 1  82 SER HA   . 747 SER HA   1 1 
       2076 1 2 1 1  83 ILE MG   . 748 ILE QG2  1 1 
       2077 1 1 1 1  82 SER QB   . 747 SER QB   1 1 
       2077 1 2 1 1  83 ILE H    . 748 ILE H    1 1 
       2078 1 1 1 1  82 SER QB   . 747 SER QB   1 1 
       2078 1 2 1 1  83 ILE HB   . 748 ILE HB   1 1 
       2079 1 1 1 1  82 SER QB   . 747 SER QB   1 1 
       2079 1 2 1 1  83 ILE MD   . 748 ILE QD1  1 1 
       2080 1 1 1 1  82 SER QB   . 747 SER QB   1 1 
       2080 1 2 1 1  83 ILE QG   . 748 ILE QG1  1 1 
       2081 1 1 1 1  82 SER QB   . 747 SER QB   1 1 
       2081 1 2 1 1  83 ILE MG   . 748 ILE QG2  1 1 
       2082 1 1 1 1  82 SER HB2  . 747 SER HB2  1 1 
       2082 1 2 1 1  83 ILE H    . 748 ILE H    1 1 
       2083 1 1 1 1  82 SER HB3  . 747 SER HB3  1 1 
       2083 1 2 1 1  83 ILE H    . 748 ILE H    1 1 
       2084 1 1 1 1  83 ILE H    . 748 ILE H    1 1 
       2084 1 2 1 1  83 ILE HB   . 748 ILE HB   1 1 
       2085 1 1 1 1  83 ILE H    . 748 ILE H    1 1 
       2085 1 2 1 1  83 ILE MD   . 748 ILE QD1  1 1 
       2086 1 1 1 1  83 ILE H    . 748 ILE H    1 1 
       2086 1 2 1 1  83 ILE QG   . 748 ILE QG1  1 1 
       2087 1 1 1 1  83 ILE H    . 748 ILE H    1 1 
       2087 1 2 1 1  83 ILE MG   . 748 ILE QG2  1 1 
       2088 1 1 1 1  83 ILE H    . 748 ILE H    1 1 
       2088 1 2 1 1  84 ASP H    . 749 ASP H    1 1 
       2089 1 1 1 1  83 ILE HA   . 748 ILE HA   1 1 
       2089 1 2 1 1  83 ILE MD   . 748 ILE QD1  1 1 
       2090 1 1 1 1  83 ILE HA   . 748 ILE HA   1 1 
       2090 1 2 1 1  83 ILE HG12 . 748 ILE HG12 1 1 
       2091 1 1 1 1  83 ILE HA   . 748 ILE HA   1 1 
       2091 1 2 1 1  83 ILE HG13 . 748 ILE HG13 1 1 
       2092 1 1 1 1  83 ILE HA   . 748 ILE HA   1 1 
       2092 1 2 1 1  83 ILE MG   . 748 ILE QG2  1 1 
       2093 1 1 1 1  83 ILE HA   . 748 ILE HA   1 1 
       2093 1 2 1 1  84 ASP H    . 749 ASP H    1 1 
       2094 1 1 1 1  83 ILE HA   . 748 ILE HA   1 1 
       2094 1 2 1 1  84 ASP QB   . 749 ASP QB   1 1 
       2095 1 1 1 1  83 ILE HA   . 748 ILE HA   1 1 
       2095 1 2 1 1  87 PHE HB2  . 752 PHE HB2  1 1 
       2096 1 1 1 1  83 ILE HA   . 748 ILE HA   1 1 
       2096 1 2 1 1  87 PHE HB3  . 752 PHE HB3  1 1 
       2097 1 1 1 1  83 ILE HA   . 748 ILE HA   1 1 
       2097 1 2 1 1  87 PHE QD   . 752 PHE QD   1 1 
       2098 1 1 1 1  83 ILE HB   . 748 ILE HB   1 1 
       2098 1 2 1 1  83 ILE MD   . 748 ILE QD1  1 1 
       2099 1 1 1 1  83 ILE HB   . 748 ILE HB   1 1 
       2099 1 2 1 1  84 ASP H    . 749 ASP H    1 1 
       2100 1 1 1 1  83 ILE HB   . 748 ILE HB   1 1 
       2100 1 2 1 1  87 PHE QD   . 752 PHE QD   1 1 
       2101 1 1 1 1  83 ILE MD   . 748 ILE QD1  1 1 
       2101 1 2 1 1  84 ASP H    . 749 ASP H    1 1 
       2102 1 1 1 1  83 ILE MD   . 748 ILE QD1  1 1 
       2102 1 2 1 1  87 PHE QD   . 752 PHE QD   1 1 
       2103 1 1 1 1  83 ILE MD   . 748 ILE QD1  1 1 
       2103 1 2 1 1  87 PHE QE   . 752 PHE QE   1 1 
       2104 1 1 1 1  83 ILE QG   . 748 ILE QG1  1 1 
       2104 1 2 1 1  83 ILE MG   . 748 ILE QG2  1 1 
       2105 1 1 1 1  83 ILE QG   . 748 ILE QG1  1 1 
       2105 1 2 1 1  84 ASP H    . 749 ASP H    1 1 
       2106 1 1 1 1  83 ILE MG   . 748 ILE QG2  1 1 
       2106 1 2 1 1  84 ASP H    . 749 ASP H    1 1 
       2107 1 1 1 1  83 ILE MG   . 748 ILE QG2  1 1 
       2107 1 2 1 1  84 ASP HA   . 749 ASP HA   1 1 
       2108 1 1 1 1  83 ILE MG   . 748 ILE QG2  1 1 
       2108 1 2 1 1  87 PHE HA   . 752 PHE HA   1 1 
       2109 1 1 1 1  83 ILE MG   . 748 ILE QG2  1 1 
       2109 1 2 1 1  87 PHE HB2  . 752 PHE HB2  1 1 
       2110 1 1 1 1  83 ILE MG   . 748 ILE QG2  1 1 
       2110 1 2 1 1  87 PHE HB3  . 752 PHE HB3  1 1 
       2111 1 1 1 1  83 ILE MG   . 748 ILE QG2  1 1 
       2111 1 2 1 1  87 PHE QD   . 752 PHE QD   1 1 
       2112 1 1 1 1  83 ILE MG   . 748 ILE QG2  1 1 
       2112 1 2 1 1  87 PHE QE   . 752 PHE QE   1 1 
       2113 1 1 1 1  83 ILE MG   . 748 ILE QG2  1 1 
       2113 1 2 1 1  87 PHE HZ   . 752 PHE HZ   1 1 
       2114 1 1 1 1  83 ILE MG   . 748 ILE QG2  1 1 
       2114 1 2 1 1  88 MET H    . 753 MET H    1 1 
       2115 1 1 1 1  83 ILE MG   . 748 ILE QG2  1 1 
       2115 1 2 1 1  88 MET ME   . 753 MET QE   1 1 
       2116 1 1 1 1  83 ILE MG   . 748 ILE QG2  1 1 
       2116 1 2 1 1  88 MET QG   . 753 MET QG   1 1 
       2117 1 1 1 1  84 ASP H    . 749 ASP H    1 1 
       2117 1 2 1 1  84 ASP QB   . 749 ASP QB   1 1 
       2118 1 1 1 1  84 ASP H    . 749 ASP H    1 1 
       2118 1 2 1 1  87 PHE H    . 752 PHE H    1 1 
       2119 1 1 1 1  84 ASP H    . 749 ASP H    1 1 
       2119 1 2 1 1  87 PHE HA   . 752 PHE HA   1 1 
       2120 1 1 1 1  84 ASP H    . 749 ASP H    1 1 
       2120 1 2 1 1  87 PHE HB2  . 752 PHE HB2  1 1 
       2121 1 1 1 1  84 ASP H    . 749 ASP H    1 1 
       2121 1 2 1 1  87 PHE HB3  . 752 PHE HB3  1 1 
       2122 1 1 1 1  84 ASP H    . 749 ASP H    1 1 
       2122 1 2 1 1  87 PHE QD   . 752 PHE QD   1 1 
       2123 1 1 1 1  84 ASP H    . 749 ASP H    1 1 
       2123 1 2 1 1  88 MET H    . 753 MET H    1 1 
       2124 1 1 1 1  84 ASP HA   . 749 ASP HA   1 1 
       2124 1 2 1 1  87 PHE H    . 752 PHE H    1 1 
       2125 1 1 1 1  84 ASP HA   . 749 ASP HA   1 1 
       2125 1 2 1 1  88 MET H    . 753 MET H    1 1 
       2126 1 1 1 1  84 ASP QB   . 749 ASP QB   1 1 
       2126 1 2 1 1  86 LYS H    . 751 LYS H    1 1 
       2127 1 1 1 1  84 ASP HB2  . 749 ASP HB2  1 1 
       2127 1 2 1 1  85 GLN H    . 750 GLN H    1 1 
       2128 1 1 1 1  84 ASP HB2  . 749 ASP HB2  1 1 
       2128 1 2 1 1  85 GLN QB   . 750 GLN QB   1 1 
       2129 1 1 1 1  84 ASP HB2  . 749 ASP HB2  1 1 
       2129 1 2 1 1  86 LYS H    . 751 LYS H    1 1 
       2130 1 1 1 1  84 ASP HB3  . 749 ASP HB3  1 1 
       2130 1 2 1 1  85 GLN H    . 750 GLN H    1 1 
       2131 1 1 1 1  84 ASP HB3  . 749 ASP HB3  1 1 
       2131 1 2 1 1  85 GLN QB   . 750 GLN QB   1 1 
       2132 1 1 1 1  84 ASP HB3  . 749 ASP HB3  1 1 
       2132 1 2 1 1  86 LYS H    . 751 LYS H    1 1 
       2133 1 1 1 1  85 GLN H    . 750 GLN H    1 1 
       2133 1 2 1 1  85 GLN QB   . 750 GLN QB   1 1 
       2134 1 1 1 1  85 GLN H    . 750 GLN H    1 1 
       2134 1 2 1 1  85 GLN HG2  . 750 GLN HG2  1 1 
       2135 1 1 1 1  85 GLN H    . 750 GLN H    1 1 
       2135 1 2 1 1  85 GLN HG3  . 750 GLN HG3  1 1 
       2136 1 1 1 1  85 GLN HA   . 750 GLN HA   1 1 
       2136 1 2 1 1  85 GLN HG2  . 750 GLN HG2  1 1 
       2137 1 1 1 1  85 GLN HA   . 750 GLN HA   1 1 
       2137 1 2 1 1  85 GLN QG   . 750 GLN QG   1 1 
       2138 1 1 1 1  85 GLN HA   . 750 GLN HA   1 1 
       2138 1 2 1 1  85 GLN HG3  . 750 GLN HG3  1 1 
       2139 1 1 1 1  85 GLN HA   . 750 GLN HA   1 1 
       2139 1 2 1 1  88 MET H    . 753 MET H    1 1 
       2140 1 1 1 1  85 GLN HA   . 750 GLN HA   1 1 
       2140 1 2 1 1  88 MET HA   . 753 MET HA   1 1 
       2141 1 1 1 1  85 GLN HA   . 750 GLN HA   1 1 
       2141 1 2 1 1  88 MET HB2  . 753 MET HB2  1 1 
       2142 1 1 1 1  85 GLN HA   . 750 GLN HA   1 1 
       2142 1 2 1 1  88 MET QG   . 753 MET QG   1 1 
       2143 1 1 1 1  85 GLN QB   . 750 GLN QB   1 1 
       2143 1 2 1 1  86 LYS H    . 751 LYS H    1 1 
       2144 1 1 1 1  85 GLN QB   . 750 GLN QB   1 1 
       2144 1 2 1 1  86 LYS HA   . 751 LYS HA   1 1 
       2145 1 1 1 1  85 GLN QB   . 750 GLN QB   1 1 
       2145 1 2 1 1  87 PHE H    . 752 PHE H    1 1 
       2146 1 1 1 1  85 GLN QB   . 750 GLN QB   1 1 
       2146 1 2 1 1  88 MET H    . 753 MET H    1 1 
       2147 1 1 1 1  85 GLN QB   . 750 GLN QB   1 1 
       2147 1 2 1 1  89 GLU H    . 754 GLU H    1 1 
       2148 1 1 1 1  85 GLN QE   . 750 GLN QE2  1 1 
       2148 1 2 1 1  89 GLU QG   . 754 GLU QG   1 1 
       2149 1 1 1 1  85 GLN QG   . 750 GLN QG   1 1 
       2149 1 2 1 1  86 LYS H    . 751 LYS H    1 1 
       2150 1 1 1 1  85 GLN QG   . 750 GLN QG   1 1 
       2150 1 2 1 1  86 LYS HA   . 751 LYS HA   1 1 
       2151 1 1 1 1  85 GLN QG   . 750 GLN QG   1 1 
       2151 1 2 1 1  87 PHE H    . 752 PHE H    1 1 
       2152 1 1 1 1  85 GLN QG   . 750 GLN QG   1 1 
       2152 1 2 1 1  88 MET H    . 753 MET H    1 1 
       2153 1 1 1 1  85 GLN HG2  . 750 GLN HG2  1 1 
       2153 1 2 1 1  86 LYS H    . 751 LYS H    1 1 
       2154 1 1 1 1  85 GLN HG2  . 750 GLN HG2  1 1 
       2154 1 2 1 1  86 LYS HA   . 751 LYS HA   1 1 
       2155 1 1 1 1  85 GLN HG2  . 750 GLN HG2  1 1 
       2155 1 2 1 1  89 GLU H    . 754 GLU H    1 1 
       2156 1 1 1 1  85 GLN HG3  . 750 GLN HG3  1 1 
       2156 1 2 1 1  86 LYS H    . 751 LYS H    1 1 
       2157 1 1 1 1  85 GLN HG3  . 750 GLN HG3  1 1 
       2157 1 2 1 1  86 LYS HA   . 751 LYS HA   1 1 
       2158 1 1 1 1  85 GLN HG3  . 750 GLN HG3  1 1 
       2158 1 2 1 1  89 GLU H    . 754 GLU H    1 1 
       2159 1 1 1 1  86 LYS H    . 751 LYS H    1 1 
       2159 1 2 1 1  86 LYS HB2  . 751 LYS HB2  1 1 
       2160 1 1 1 1  86 LYS H    . 751 LYS H    1 1 
       2160 1 2 1 1  86 LYS QB   . 751 LYS QB   1 1 
       2161 1 1 1 1  86 LYS H    . 751 LYS H    1 1 
       2161 1 2 1 1  86 LYS HB3  . 751 LYS HB3  1 1 
       2162 1 1 1 1  86 LYS H    . 751 LYS H    1 1 
       2162 1 2 1 1  86 LYS QD   . 751 LYS QD   1 1 
       2163 1 1 1 1  86 LYS H    . 751 LYS H    1 1 
       2163 1 2 1 1  86 LYS QG   . 751 LYS QG   1 1 
       2164 1 1 1 1  86 LYS H    . 751 LYS H    1 1 
       2164 1 2 1 1  87 PHE H    . 752 PHE H    1 1 
       2165 1 1 1 1  86 LYS HA   . 751 LYS HA   1 1 
       2165 1 2 1 1  86 LYS QD   . 751 LYS QD   1 1 
       2166 1 1 1 1  86 LYS HA   . 751 LYS HA   1 1 
       2166 1 2 1 1  86 LYS QG   . 751 LYS QG   1 1 
       2167 1 1 1 1  86 LYS HA   . 751 LYS HA   1 1 
       2167 1 2 1 1  89 GLU H    . 754 GLU H    1 1 
       2168 1 1 1 1  86 LYS HA   . 751 LYS HA   1 1 
       2168 1 2 1 1  89 GLU QG   . 754 GLU QG   1 1 
       2169 1 1 1 1  86 LYS HA   . 751 LYS HA   1 1 
       2169 1 2 1 1  90 LYS QG   . 755 LYS QG   1 1 
       2170 1 1 1 1  86 LYS QB   . 751 LYS QB   1 1 
       2170 1 2 1 1  87 PHE H    . 752 PHE H    1 1 
       2171 1 1 1 1  86 LYS QB   . 751 LYS QB   1 1 
       2171 1 2 1 1  87 PHE HA   . 752 PHE HA   1 1 
       2172 1 1 1 1  86 LYS HB2  . 751 LYS HB2  1 1 
       2172 1 2 1 1  87 PHE H    . 752 PHE H    1 1 
       2173 1 1 1 1  86 LYS HB3  . 751 LYS HB3  1 1 
       2173 1 2 1 1  87 PHE H    . 752 PHE H    1 1 
       2174 1 1 1 1  86 LYS QD   . 751 LYS QD   1 1 
       2174 1 2 1 1  87 PHE H    . 752 PHE H    1 1 
       2175 1 1 1 1  87 PHE H    . 752 PHE H    1 1 
       2175 1 2 1 1  87 PHE HB2  . 752 PHE HB2  1 1 
       2176 1 1 1 1  87 PHE H    . 752 PHE H    1 1 
       2176 1 2 1 1  87 PHE HB3  . 752 PHE HB3  1 1 
       2177 1 1 1 1  87 PHE H    . 752 PHE H    1 1 
       2177 1 2 1 1  90 LYS QB   . 755 LYS QB   1 1 
       2178 1 1 1 1  87 PHE HA   . 752 PHE HA   1 1 
       2178 1 2 1 1  87 PHE QD   . 752 PHE QD   1 1 
       2179 1 1 1 1  87 PHE HA   . 752 PHE HA   1 1 
       2179 1 2 1 1  90 LYS H    . 755 LYS H    1 1 
       2180 1 1 1 1  87 PHE HA   . 752 PHE HA   1 1 
       2180 1 2 1 1  90 LYS HB2  . 755 LYS HB2  1 1 
       2181 1 1 1 1  87 PHE HA   . 752 PHE HA   1 1 
       2181 1 2 1 1  90 LYS QB   . 755 LYS QB   1 1 
       2182 1 1 1 1  87 PHE HA   . 752 PHE HA   1 1 
       2182 1 2 1 1  90 LYS HB3  . 755 LYS HB3  1 1 
       2183 1 1 1 1  87 PHE HA   . 752 PHE HA   1 1 
       2183 1 2 1 1  91 SER H    . 756 SER H    1 1 
       2184 1 1 1 1  87 PHE HB3  . 752 PHE HB3  1 1 
       2184 1 2 1 1  88 MET H    . 753 MET H    1 1 
       2185 1 1 1 1  87 PHE HB3  . 752 PHE HB3  1 1 
       2185 1 2 1 1  88 MET HA   . 753 MET HA   1 1 
       2186 1 1 1 1  87 PHE QD   . 752 PHE QD   1 1 
       2186 1 2 1 1  88 MET H    . 753 MET H    1 1 
       2187 1 1 1 1  87 PHE QD   . 752 PHE QD   1 1 
       2187 1 2 1 1  88 MET HA   . 753 MET HA   1 1 
       2188 1 1 1 1  87 PHE QD   . 752 PHE QD   1 1 
       2188 1 2 1 1  88 MET ME   . 753 MET QE   1 1 
       2189 1 1 1 1  87 PHE QD   . 752 PHE QD   1 1 
       2189 1 2 1 1  88 MET QG   . 753 MET QG   1 1 
       2190 1 1 1 1  87 PHE QD   . 752 PHE QD   1 1 
       2190 1 2 1 1  91 SER H    . 756 SER H    1 1 
       2191 1 1 1 1  87 PHE QD   . 752 PHE QD   1 1 
       2191 1 2 1 1  91 SER QB   . 756 SER QB   1 1 
       2192 1 1 1 1  87 PHE QE   . 752 PHE QE   1 1 
       2192 1 2 1 1  91 SER QB   . 756 SER QB   1 1 
       2193 1 1 1 1  87 PHE QE   . 752 PHE QE   1 1 
       2193 1 2 1 1  95 LEU QD   . 760 LEU QQD  1 1 
       2194 1 1 1 1  87 PHE HZ   . 752 PHE HZ   1 1 
       2194 1 2 1 1  91 SER QB   . 756 SER QB   1 1 
       2195 1 1 1 1  88 MET H    . 753 MET H    1 1 
       2195 1 2 1 1  88 MET HB2  . 753 MET HB2  1 1 
       2196 1 1 1 1  88 MET H    . 753 MET H    1 1 
       2196 1 2 1 1  88 MET ME   . 753 MET QE   1 1 
       2197 1 1 1 1  88 MET H    . 753 MET H    1 1 
       2197 1 2 1 1  88 MET QG   . 753 MET QG   1 1 
       2198 1 1 1 1  88 MET HA   . 753 MET HA   1 1 
       2198 1 2 1 1  88 MET ME   . 753 MET QE   1 1 
       2199 1 1 1 1  88 MET HA   . 753 MET HA   1 1 
       2199 1 2 1 1  88 MET QG   . 753 MET QG   1 1 
       2200 1 1 1 1  88 MET HA   . 753 MET HA   1 1 
       2200 1 2 1 1  89 GLU HA   . 754 GLU HA   1 1 
       2201 1 1 1 1  88 MET HA   . 753 MET HA   1 1 
       2201 1 2 1 1  89 GLU QG   . 754 GLU QG   1 1 
       2202 1 1 1 1  88 MET HA   . 753 MET HA   1 1 
       2202 1 2 1 1  91 SER H    . 756 SER H    1 1 
       2203 1 1 1 1  88 MET HA   . 753 MET HA   1 1 
       2203 1 2 1 1  91 SER QB   . 756 SER QB   1 1 
       2204 1 1 1 1  88 MET HA   . 753 MET HA   1 1 
       2204 1 2 1 1  92 LYS H    . 757 LYS H    1 1 
       2205 1 1 1 1  88 MET HB2  . 753 MET HB2  1 1 
       2205 1 2 1 1  88 MET ME   . 753 MET QE   1 1 
       2206 1 1 1 1  88 MET HB3  . 753 MET HB3  1 1 
       2206 1 2 1 1  88 MET ME   . 753 MET QE   1 1 
       2207 1 1 1 1  88 MET HB3  . 753 MET HB3  1 1 
       2207 1 2 1 1  89 GLU H    . 754 GLU H    1 1 
       2208 1 1 1 1  88 MET ME   . 753 MET QE   1 1 
       2208 1 2 1 1  88 MET QG   . 753 MET QG   1 1 
       2209 1 1 1 1  88 MET ME   . 753 MET QE   1 1 
       2209 1 2 1 1  92 LYS H    . 757 LYS H    1 1 
       2210 1 1 1 1  89 GLU H    . 754 GLU H    1 1 
       2210 1 2 1 1  89 GLU QB   . 754 GLU QB   1 1 
       2211 1 1 1 1  89 GLU H    . 754 GLU H    1 1 
       2211 1 2 1 1  89 GLU QG   . 754 GLU QG   1 1 
       2212 1 1 1 1  89 GLU H    . 754 GLU H    1 1 
       2212 1 2 1 1  90 LYS H    . 755 LYS H    1 1 
       2213 1 1 1 1  89 GLU H    . 754 GLU H    1 1 
       2213 1 2 1 1  90 LYS QB   . 755 LYS QB   1 1 
       2214 1 1 1 1  89 GLU H    . 754 GLU H    1 1 
       2214 1 2 1 1  90 LYS QG   . 755 LYS QG   1 1 
       2215 1 1 1 1  89 GLU H    . 754 GLU H    1 1 
       2215 1 2 1 1  91 SER H    . 756 SER H    1 1 
       2216 1 1 1 1  89 GLU HA   . 754 GLU HA   1 1 
       2216 1 2 1 1  89 GLU QG   . 754 GLU QG   1 1 
       2217 1 1 1 1  89 GLU HA   . 754 GLU HA   1 1 
       2217 1 2 1 1  92 LYS H    . 757 LYS H    1 1 
       2218 1 1 1 1  89 GLU HA   . 754 GLU HA   1 1 
       2218 1 2 1 1  93 ASN H    . 758 ASN H    1 1 
       2219 1 1 1 1  89 GLU HA   . 754 GLU HA   1 1 
       2219 1 2 1 1  93 ASN HD21 . 758 ASN HD21 1 1 
       2220 1 1 1 1  89 GLU HA   . 754 GLU HA   1 1 
       2220 1 2 1 1  93 ASN HD22 . 758 ASN HD22 1 1 
       2221 1 1 1 1  89 GLU QB   . 754 GLU QB   1 1 
       2221 1 2 1 1  90 LYS H    . 755 LYS H    1 1 
       2222 1 1 1 1  89 GLU QG   . 754 GLU QG   1 1 
       2222 1 2 1 1  90 LYS H    . 755 LYS H    1 1 
       2223 1 1 1 1  89 GLU QG   . 754 GLU QG   1 1 
       2223 1 2 1 1  93 ASN HD21 . 758 ASN HD21 1 1 
       2224 1 1 1 1  90 LYS H    . 755 LYS H    1 1 
       2224 1 2 1 1  90 LYS HB2  . 755 LYS HB2  1 1 
       2225 1 1 1 1  90 LYS H    . 755 LYS H    1 1 
       2225 1 2 1 1  90 LYS QB   . 755 LYS QB   1 1 
       2226 1 1 1 1  90 LYS H    . 755 LYS H    1 1 
       2226 1 2 1 1  90 LYS HB3  . 755 LYS HB3  1 1 
       2227 1 1 1 1  90 LYS H    . 755 LYS H    1 1 
       2227 1 2 1 1  90 LYS HD2  . 755 LYS HD2  1 1 
       2228 1 1 1 1  90 LYS H    . 755 LYS H    1 1 
       2228 1 2 1 1  90 LYS QD   . 755 LYS QD   1 1 
       2229 1 1 1 1  90 LYS H    . 755 LYS H    1 1 
       2229 1 2 1 1  90 LYS HD3  . 755 LYS HD3  1 1 
       2230 1 1 1 1  90 LYS H    . 755 LYS H    1 1 
       2230 1 2 1 1  90 LYS QG   . 755 LYS QG   1 1 
       2231 1 1 1 1  90 LYS H    . 755 LYS H    1 1 
       2231 1 2 1 1  91 SER QB   . 756 SER QB   1 1 
       2232 1 1 1 1  90 LYS H    . 755 LYS H    1 1 
       2232 1 2 1 1  93 ASN HD21 . 758 ASN HD21 1 1 
       2233 1 1 1 1  90 LYS HA   . 755 LYS HA   1 1 
       2233 1 2 1 1  90 LYS HD2  . 755 LYS HD2  1 1 
       2234 1 1 1 1  90 LYS HA   . 755 LYS HA   1 1 
       2234 1 2 1 1  90 LYS QD   . 755 LYS QD   1 1 
       2235 1 1 1 1  90 LYS HA   . 755 LYS HA   1 1 
       2235 1 2 1 1  90 LYS HD3  . 755 LYS HD3  1 1 
       2236 1 1 1 1  90 LYS HA   . 755 LYS HA   1 1 
       2236 1 2 1 1  90 LYS QG   . 755 LYS QG   1 1 
       2237 1 1 1 1  90 LYS HA   . 755 LYS HA   1 1 
       2237 1 2 1 1  93 ASN H    . 758 ASN H    1 1 
       2238 1 1 1 1  90 LYS HA   . 755 LYS HA   1 1 
       2238 1 2 1 1  93 ASN HB2  . 758 ASN HB2  1 1 
       2239 1 1 1 1  90 LYS HA   . 755 LYS HA   1 1 
       2239 1 2 1 1  93 ASN HD21 . 758 ASN HD21 1 1 
       2240 1 1 1 1  90 LYS HA   . 755 LYS HA   1 1 
       2240 1 2 1 1  93 ASN HD22 . 758 ASN HD22 1 1 
       2241 1 1 1 1  90 LYS HB2  . 755 LYS HB2  1 1 
       2241 1 2 1 1  91 SER H    . 756 SER H    1 1 
       2242 1 1 1 1  90 LYS HB3  . 755 LYS HB3  1 1 
       2242 1 2 1 1  91 SER H    . 756 SER H    1 1 
       2243 1 1 1 1  90 LYS QG   . 755 LYS QG   1 1 
       2243 1 2 1 1  91 SER H    . 756 SER H    1 1 
       2244 1 1 1 1  91 SER H    . 756 SER H    1 1 
       2244 1 2 1 1  91 SER HB2  . 756 SER HB2  1 1 
       2245 1 1 1 1  91 SER H    . 756 SER H    1 1 
       2245 1 2 1 1  91 SER QB   . 756 SER QB   1 1 
       2246 1 1 1 1  91 SER H    . 756 SER H    1 1 
       2246 1 2 1 1  91 SER HB3  . 756 SER HB3  1 1 
       2247 1 1 1 1  91 SER H    . 756 SER H    1 1 
       2247 1 2 1 1  92 LYS HA   . 757 LYS HA   1 1 
       2248 1 1 1 1  91 SER H    . 756 SER H    1 1 
       2248 1 2 1 1  93 ASN H    . 758 ASN H    1 1 
       2249 1 1 1 1  91 SER HA   . 756 SER HA   1 1 
       2249 1 2 1 1  93 ASN H    . 758 ASN H    1 1 
       2250 1 1 1 1  91 SER HA   . 756 SER HA   1 1 
       2250 1 2 1 1  94 GLN H    . 759 GLN H    1 1 
       2251 1 1 1 1  91 SER HA   . 756 SER HA   1 1 
       2251 1 2 1 1  94 GLN HB3  . 759 GLN HB3  1 1 
       2252 1 1 1 1  91 SER HA   . 756 SER HA   1 1 
       2252 1 2 1 1  94 GLN QG   . 759 GLN QG   1 1 
       2253 1 1 1 1  91 SER HA   . 756 SER HA   1 1 
       2253 1 2 1 1  95 LEU QD   . 760 LEU QQD  1 1 
       2254 1 1 1 1  91 SER HA   . 756 SER HA   1 1 
       2254 1 2 1 1  95 LEU HG   . 760 LEU HG   1 1 
       2255 1 1 1 1  91 SER QB   . 756 SER QB   1 1 
       2255 1 2 1 1  92 LYS H    . 757 LYS H    1 1 
       2256 1 1 1 1  91 SER QB   . 756 SER QB   1 1 
       2256 1 2 1 1  92 LYS HA   . 757 LYS HA   1 1 
       2257 1 1 1 1  91 SER QB   . 756 SER QB   1 1 
       2257 1 2 1 1  92 LYS HB2  . 757 LYS HB2  1 1 
       2258 1 1 1 1  91 SER QB   . 756 SER QB   1 1 
       2258 1 2 1 1  95 LEU QD   . 760 LEU QQD  1 1 
       2259 1 1 1 1  92 LYS H    . 757 LYS H    1 1 
       2259 1 2 1 1  92 LYS HB2  . 757 LYS HB2  1 1 
       2260 1 1 1 1  92 LYS H    . 757 LYS H    1 1 
       2260 1 2 1 1  92 LYS HB3  . 757 LYS HB3  1 1 
       2261 1 1 1 1  92 LYS H    . 757 LYS H    1 1 
       2261 1 2 1 1  92 LYS HG2  . 757 LYS HG2  1 1 
       2262 1 1 1 1  92 LYS H    . 757 LYS H    1 1 
       2262 1 2 1 1  93 ASN H    . 758 ASN H    1 1 
       2263 1 1 1 1  92 LYS H    . 757 LYS H    1 1 
       2263 1 2 1 1  95 LEU HG   . 760 LEU HG   1 1 
       2264 1 1 1 1  92 LYS HA   . 757 LYS HA   1 1 
       2264 1 2 1 1  92 LYS HG2  . 757 LYS HG2  1 1 
       2265 1 1 1 1  92 LYS HA   . 757 LYS HA   1 1 
       2265 1 2 1 1  92 LYS HG3  . 757 LYS HG3  1 1 
       2266 1 1 1 1  92 LYS HA   . 757 LYS HA   1 1 
       2266 1 2 1 1  95 LEU H    . 760 LEU H    1 1 
       2267 1 1 1 1  92 LYS HA   . 757 LYS HA   1 1 
       2267 1 2 1 1  95 LEU HB2  . 760 LEU HB2  1 1 
       2268 1 1 1 1  92 LYS HA   . 757 LYS HA   1 1 
       2268 1 2 1 1  95 LEU HB3  . 760 LEU HB3  1 1 
       2269 1 1 1 1  92 LYS HA   . 757 LYS HA   1 1 
       2269 1 2 1 1  95 LEU QD   . 760 LEU QQD  1 1 
       2270 1 1 1 1  92 LYS HA   . 757 LYS HA   1 1 
       2270 1 2 1 1  95 LEU HG   . 760 LEU HG   1 1 
       2271 1 1 1 1  92 LYS HA   . 757 LYS HA   1 1 
       2271 1 2 1 1  96 ASN H    . 761 ASN H    1 1 
       2272 1 1 1 1  92 LYS HB2  . 757 LYS HB2  1 1 
       2272 1 2 1 1  93 ASN H    . 758 ASN H    1 1 
       2273 1 1 1 1  92 LYS HB2  . 757 LYS HB2  1 1 
       2273 1 2 1 1  95 LEU QD   . 760 LEU QQD  1 1 
       2274 1 1 1 1  92 LYS HB2  . 757 LYS HB2  1 1 
       2274 1 2 1 1  95 LEU HG   . 760 LEU HG   1 1 
       2275 1 1 1 1  92 LYS HB3  . 757 LYS HB3  1 1 
       2275 1 2 1 1  93 ASN H    . 758 ASN H    1 1 
       2276 1 1 1 1  92 LYS HG2  . 757 LYS HG2  1 1 
       2276 1 2 1 1  93 ASN H    . 758 ASN H    1 1 
       2277 1 1 1 1  92 LYS HG2  . 757 LYS HG2  1 1 
       2277 1 2 1 1  96 ASN H    . 761 ASN H    1 1 
       2278 1 1 1 1  92 LYS HG2  . 757 LYS HG2  1 1 
       2278 1 2 1 1  96 ASN HB2  . 761 ASN HB2  1 1 
       2279 1 1 1 1  92 LYS HG2  . 757 LYS HG2  1 1 
       2279 1 2 1 1  96 ASN QD   . 761 ASN QD2  1 1 
       2280 1 1 1 1  92 LYS HG3  . 757 LYS HG3  1 1 
       2280 1 2 1 1  96 ASN HB3  . 761 ASN HB3  1 1 
       2281 1 1 1 1  93 ASN H    . 758 ASN H    1 1 
       2281 1 2 1 1  93 ASN HB2  . 758 ASN HB2  1 1 
       2282 1 1 1 1  93 ASN H    . 758 ASN H    1 1 
       2282 1 2 1 1  93 ASN HB3  . 758 ASN HB3  1 1 
       2283 1 1 1 1  93 ASN H    . 758 ASN H    1 1 
       2283 1 2 1 1  94 GLN HB2  . 759 GLN HB2  1 1 
       2284 1 1 1 1  93 ASN H    . 758 ASN H    1 1 
       2284 1 2 1 1  94 GLN QG   . 759 GLN QG   1 1 
       2285 1 1 1 1  93 ASN H    . 758 ASN H    1 1 
       2285 1 2 1 1  95 LEU H    . 760 LEU H    1 1 
       2286 1 1 1 1  93 ASN HA   . 758 ASN HA   1 1 
       2286 1 2 1 1  93 ASN HB2  . 758 ASN HB2  1 1 
       2287 1 1 1 1  93 ASN HA   . 758 ASN HA   1 1 
       2287 1 2 1 1  96 ASN H    . 761 ASN H    1 1 
       2288 1 1 1 1  93 ASN HA   . 758 ASN HA   1 1 
       2288 1 2 1 1  96 ASN HB2  . 761 ASN HB2  1 1 
       2289 1 1 1 1  93 ASN HA   . 758 ASN HA   1 1 
       2289 1 2 1 1  96 ASN HB3  . 761 ASN HB3  1 1 
       2290 1 1 1 1  93 ASN HA   . 758 ASN HA   1 1 
       2290 1 2 1 1  96 ASN QD   . 761 ASN QD2  1 1 
       2291 1 1 1 1  93 ASN HA   . 758 ASN HA   1 1 
       2291 1 2 1 1  97 LYS H    . 762 LYS H    1 1 
       2292 1 1 1 1  93 ASN HB2  . 758 ASN HB2  1 1 
       2292 1 2 1 1  94 GLN H    . 759 GLN H    1 1 
       2293 1 1 1 1  93 ASN HB2  . 758 ASN HB2  1 1 
       2293 1 2 1 1  94 GLN QG   . 759 GLN QG   1 1 
       2294 1 1 1 1  93 ASN HB3  . 758 ASN HB3  1 1 
       2294 1 2 1 1  94 GLN H    . 759 GLN H    1 1 
       2295 1 1 1 1  93 ASN HB3  . 758 ASN HB3  1 1 
       2295 1 2 1 1  94 GLN HA   . 759 GLN HA   1 1 
       2296 1 1 1 1  93 ASN HB3  . 758 ASN HB3  1 1 
       2296 1 2 1 1  94 GLN QG   . 759 GLN QG   1 1 
       2297 1 1 1 1  93 ASN HD21 . 758 ASN HD21 1 1 
       2297 1 2 1 1  94 GLN H    . 759 GLN H    1 1 
       2298 1 1 1 1  93 ASN HD21 . 758 ASN HD21 1 1 
       2298 1 2 1 1  96 ASN HB2  . 761 ASN HB2  1 1 
       2299 1 1 1 1  94 GLN H    . 759 GLN H    1 1 
       2299 1 2 1 1  94 GLN HB2  . 759 GLN HB2  1 1 
       2300 1 1 1 1  94 GLN H    . 759 GLN H    1 1 
       2300 1 2 1 1  94 GLN HB3  . 759 GLN HB3  1 1 
       2301 1 1 1 1  94 GLN H    . 759 GLN H    1 1 
       2301 1 2 1 1  94 GLN HG2  . 759 GLN HG2  1 1 
       2302 1 1 1 1  94 GLN H    . 759 GLN H    1 1 
       2302 1 2 1 1  94 GLN QG   . 759 GLN QG   1 1 
       2303 1 1 1 1  94 GLN H    . 759 GLN H    1 1 
       2303 1 2 1 1  94 GLN HG3  . 759 GLN HG3  1 1 
       2304 1 1 1 1  94 GLN H    . 759 GLN H    1 1 
       2304 1 2 1 1  95 LEU H    . 760 LEU H    1 1 
       2305 1 1 1 1  94 GLN H    . 759 GLN H    1 1 
       2305 1 2 1 1  95 LEU HB2  . 760 LEU HB2  1 1 
       2306 1 1 1 1  94 GLN H    . 759 GLN H    1 1 
       2306 1 2 1 1  95 LEU QD   . 760 LEU QQD  1 1 
       2307 1 1 1 1  94 GLN H    . 759 GLN H    1 1 
       2307 1 2 1 1  96 ASN H    . 761 ASN H    1 1 
       2308 1 1 1 1  94 GLN H    . 759 GLN H    1 1 
       2308 1 2 1 1  97 LYS H    . 762 LYS H    1 1 
       2309 1 1 1 1  94 GLN H    . 759 GLN H    1 1 
       2309 1 2 1 1  97 LYS QG   . 762 LYS QG   1 1 
       2310 1 1 1 1  94 GLN HA   . 759 GLN HA   1 1 
       2310 1 2 1 1  94 GLN HG2  . 759 GLN HG2  1 1 
       2311 1 1 1 1  94 GLN HA   . 759 GLN HA   1 1 
       2311 1 2 1 1  94 GLN QG   . 759 GLN QG   1 1 
       2312 1 1 1 1  94 GLN HA   . 759 GLN HA   1 1 
       2312 1 2 1 1  94 GLN HG3  . 759 GLN HG3  1 1 
       2313 1 1 1 1  94 GLN HA   . 759 GLN HA   1 1 
       2313 1 2 1 1  95 LEU QD   . 760 LEU QQD  1 1 
       2314 1 1 1 1  94 GLN HA   . 759 GLN HA   1 1 
       2314 1 2 1 1  96 ASN H    . 761 ASN H    1 1 
       2315 1 1 1 1  94 GLN HA   . 759 GLN HA   1 1 
       2315 1 2 1 1  97 LYS H    . 762 LYS H    1 1 
       2316 1 1 1 1  94 GLN HA   . 759 GLN HA   1 1 
       2316 1 2 1 1  97 LYS QD   . 762 LYS QD   1 1 
       2317 1 1 1 1  94 GLN HA   . 759 GLN HA   1 1 
       2317 1 2 1 1  97 LYS QE   . 762 LYS QE   1 1 
       2318 1 1 1 1  94 GLN HA   . 759 GLN HA   1 1 
       2318 1 2 1 1  97 LYS QG   . 762 LYS QG   1 1 
       2319 1 1 1 1  94 GLN HB2  . 759 GLN HB2  1 1 
       2319 1 2 1 1  95 LEU H    . 760 LEU H    1 1 
       2320 1 1 1 1  94 GLN HB2  . 759 GLN HB2  1 1 
       2320 1 2 1 1  95 LEU HG   . 760 LEU HG   1 1 
       2321 1 1 1 1  94 GLN HB2  . 759 GLN HB2  1 1 
       2321 1 2 1 1  97 LYS QE   . 762 LYS QE   1 1 
       2322 1 1 1 1  94 GLN HB3  . 759 GLN HB3  1 1 
       2322 1 2 1 1  95 LEU H    . 760 LEU H    1 1 
       2323 1 1 1 1  94 GLN HB3  . 759 GLN HB3  1 1 
       2323 1 2 1 1  95 LEU HA   . 760 LEU HA   1 1 
       2324 1 1 1 1  94 GLN HB3  . 759 GLN HB3  1 1 
       2324 1 2 1 1  95 LEU HG   . 760 LEU HG   1 1 
       2325 1 1 1 1  94 GLN HB3  . 759 GLN HB3  1 1 
       2325 1 2 1 1  97 LYS QE   . 762 LYS QE   1 1 
       2326 1 1 1 1  94 GLN QG   . 759 GLN QG   1 1 
       2326 1 2 1 1  95 LEU H    . 760 LEU H    1 1 
       2327 1 1 1 1  94 GLN QG   . 759 GLN QG   1 1 
       2327 1 2 1 1  97 LYS QE   . 762 LYS QE   1 1 
       2328 1 1 1 1  94 GLN QG   . 759 GLN QG   1 1 
       2328 1 2 1 1  97 LYS QG   . 762 LYS QG   1 1 
       2329 1 1 1 1  94 GLN HG2  . 759 GLN HG2  1 1 
       2329 1 2 1 1  95 LEU H    . 760 LEU H    1 1 
       2330 1 1 1 1  94 GLN HG3  . 759 GLN HG3  1 1 
       2330 1 2 1 1  95 LEU H    . 760 LEU H    1 1 
       2331 1 1 1 1  95 LEU H    . 760 LEU H    1 1 
       2331 1 2 1 1  95 LEU HB2  . 760 LEU HB2  1 1 
       2332 1 1 1 1  95 LEU H    . 760 LEU H    1 1 
       2332 1 2 1 1  95 LEU HB3  . 760 LEU HB3  1 1 
       2333 1 1 1 1  95 LEU H    . 760 LEU H    1 1 
       2333 1 2 1 1  95 LEU MD1  . 760 LEU QD1  1 1 
       2334 1 1 1 1  95 LEU H    . 760 LEU H    1 1 
       2334 1 2 1 1  95 LEU MD2  . 760 LEU QD2  1 1 
       2335 1 1 1 1  95 LEU H    . 760 LEU H    1 1 
       2335 1 2 1 1  95 LEU HG   . 760 LEU HG   1 1 
       2336 1 1 1 1  95 LEU H    . 760 LEU H    1 1 
       2336 1 2 1 1  96 ASN HA   . 761 ASN HA   1 1 
       2337 1 1 1 1  95 LEU H    . 760 LEU H    1 1 
       2337 1 2 1 1  96 ASN HB2  . 761 ASN HB2  1 1 
       2338 1 1 1 1  95 LEU H    . 760 LEU H    1 1 
       2338 1 2 1 1  97 LYS H    . 762 LYS H    1 1 
       2339 1 1 1 1  95 LEU H    . 760 LEU H    1 1 
       2339 1 2 1 1  98 PHE H    . 763 PHE H    1 1 
       2340 1 1 1 1  95 LEU HA   . 760 LEU HA   1 1 
       2340 1 2 1 1  95 LEU MD1  . 760 LEU QD1  1 1 
       2341 1 1 1 1  95 LEU HA   . 760 LEU HA   1 1 
       2341 1 2 1 1  95 LEU QD   . 760 LEU QQD  1 1 
       2342 1 1 1 1  95 LEU HA   . 760 LEU HA   1 1 
       2342 1 2 1 1  95 LEU MD2  . 760 LEU QD2  1 1 
       2343 1 1 1 1  95 LEU HA   . 760 LEU HA   1 1 
       2343 1 2 1 1  97 LYS H    . 762 LYS H    1 1 
       2344 1 1 1 1  95 LEU HA   . 760 LEU HA   1 1 
       2344 1 2 1 1  98 PHE H    . 763 PHE H    1 1 
       2345 1 1 1 1  95 LEU HA   . 760 LEU HA   1 1 
       2345 1 2 1 1  98 PHE HB2  . 763 PHE HB2  1 1 
       2346 1 1 1 1  95 LEU HA   . 760 LEU HA   1 1 
       2346 1 2 1 1  98 PHE HB3  . 763 PHE HB3  1 1 
       2347 1 1 1 1  95 LEU HA   . 760 LEU HA   1 1 
       2347 1 2 1 1  98 PHE QD   . 763 PHE QD   1 1 
       2348 1 1 1 1  95 LEU HA   . 760 LEU HA   1 1 
       2348 1 2 1 1  99 LEU H    . 764 LEU H    1 1 
       2349 1 1 1 1  95 LEU HA   . 760 LEU HA   1 1 
       2349 1 2 1 1  99 LEU HG   . 764 LEU HG   1 1 
       2350 1 1 1 1  95 LEU HB2  . 760 LEU HB2  1 1 
       2350 1 2 1 1  95 LEU QD   . 760 LEU QQD  1 1 
       2351 1 1 1 1  95 LEU HB2  . 760 LEU HB2  1 1 
       2351 1 2 1 1  96 ASN H    . 761 ASN H    1 1 
       2352 1 1 1 1  95 LEU HB2  . 760 LEU HB2  1 1 
       2352 1 2 1 1  98 PHE H    . 763 PHE H    1 1 
       2353 1 1 1 1  95 LEU HB3  . 760 LEU HB3  1 1 
       2353 1 2 1 1  95 LEU MD1  . 760 LEU QD1  1 1 
       2354 1 1 1 1  95 LEU HB3  . 760 LEU HB3  1 1 
       2354 1 2 1 1  95 LEU QD   . 760 LEU QQD  1 1 
       2355 1 1 1 1  95 LEU HB3  . 760 LEU HB3  1 1 
       2355 1 2 1 1  95 LEU MD2  . 760 LEU QD2  1 1 
       2356 1 1 1 1  95 LEU HB3  . 760 LEU HB3  1 1 
       2356 1 2 1 1  96 ASN H    . 761 ASN H    1 1 
       2357 1 1 1 1  95 LEU HB3  . 760 LEU HB3  1 1 
       2357 1 2 1 1  98 PHE H    . 763 PHE H    1 1 
       2358 1 1 1 1  95 LEU QD   . 760 LEU QQD  1 1 
       2358 1 2 1 1  96 ASN H    . 761 ASN H    1 1 
       2359 1 1 1 1  95 LEU QD   . 760 LEU QQD  1 1 
       2359 1 2 1 1  97 LYS H    . 762 LYS H    1 1 
       2360 1 1 1 1  95 LEU QD   . 760 LEU QQD  1 1 
       2360 1 2 1 1  98 PHE H    . 763 PHE H    1 1 
       2361 1 1 1 1  95 LEU QD   . 760 LEU QQD  1 1 
       2361 1 2 1 1  98 PHE QB   . 763 PHE QB   1 1 
       2362 1 1 1 1  95 LEU QD   . 760 LEU QQD  1 1 
       2362 1 2 1 1  98 PHE QD   . 763 PHE QD   1 1 
       2363 1 1 1 1  95 LEU MD1  . 760 LEU QD1  1 1 
       2363 1 2 1 1  96 ASN H    . 761 ASN H    1 1 
       2364 1 1 1 1  95 LEU MD2  . 760 LEU QD2  1 1 
       2364 1 2 1 1  96 ASN H    . 761 ASN H    1 1 
       2365 1 1 1 1  96 ASN H    . 761 ASN H    1 1 
       2365 1 2 1 1  96 ASN HB2  . 761 ASN HB2  1 1 
       2366 1 1 1 1  96 ASN H    . 761 ASN H    1 1 
       2366 1 2 1 1  96 ASN HB3  . 761 ASN HB3  1 1 
       2367 1 1 1 1  96 ASN H    . 761 ASN H    1 1 
       2367 1 2 1 1  96 ASN QD   . 761 ASN QD2  1 1 
       2368 1 1 1 1  96 ASN H    . 761 ASN H    1 1 
       2368 1 2 1 1  97 LYS QG   . 762 LYS QG   1 1 
       2369 1 1 1 1  96 ASN H    . 761 ASN H    1 1 
       2369 1 2 1 1  98 PHE H    . 763 PHE H    1 1 
       2370 1 1 1 1  96 ASN HA   . 761 ASN HA   1 1 
       2370 1 2 1 1  96 ASN HD21 . 761 ASN HD21 1 1 
       2371 1 1 1 1  96 ASN HA   . 761 ASN HA   1 1 
       2371 1 2 1 1  96 ASN HD22 . 761 ASN HD22 1 1 
       2372 1 1 1 1  96 ASN HA   . 761 ASN HA   1 1 
       2372 1 2 1 1  98 PHE H    . 763 PHE H    1 1 
       2373 1 1 1 1  96 ASN HA   . 761 ASN HA   1 1 
       2373 1 2 1 1  99 LEU H    . 764 LEU H    1 1 
       2374 1 1 1 1  96 ASN HA   . 761 ASN HA   1 1 
       2374 1 2 1 1  99 LEU QD   . 764 LEU QQD  1 1 
       2375 1 1 1 1  96 ASN HA   . 761 ASN HA   1 1 
       2375 1 2 1 1 100 GLN H    . 765 GLN H    1 1 
       2376 1 1 1 1  96 ASN HA   . 761 ASN HA   1 1 
       2376 1 2 1 1 100 GLN QE   . 765 GLN QE2  1 1 
       2377 1 1 1 1  96 ASN HB2  . 761 ASN HB2  1 1 
       2377 1 2 1 1  96 ASN QD   . 761 ASN QD2  1 1 
       2378 1 1 1 1  96 ASN HB2  . 761 ASN HB2  1 1 
       2378 1 2 1 1  97 LYS H    . 762 LYS H    1 1 
       2379 1 1 1 1  96 ASN HB2  . 761 ASN HB2  1 1 
       2379 1 2 1 1  97 LYS QB   . 762 LYS QB   1 1 
       2380 1 1 1 1  96 ASN HB2  . 761 ASN HB2  1 1 
       2380 1 2 1 1  99 LEU QD   . 764 LEU QQD  1 1 
       2381 1 1 1 1  96 ASN HB3  . 761 ASN HB3  1 1 
       2381 1 2 1 1  96 ASN QD   . 761 ASN QD2  1 1 
       2382 1 1 1 1  96 ASN HB3  . 761 ASN HB3  1 1 
       2382 1 2 1 1  96 ASN HD22 . 761 ASN HD22 1 1 
       2383 1 1 1 1  96 ASN HB3  . 761 ASN HB3  1 1 
       2383 1 2 1 1  97 LYS H    . 762 LYS H    1 1 
       2384 1 1 1 1  96 ASN HB3  . 761 ASN HB3  1 1 
       2384 1 2 1 1  97 LYS HA   . 762 LYS HA   1 1 
       2385 1 1 1 1  96 ASN HB3  . 761 ASN HB3  1 1 
       2385 1 2 1 1  97 LYS QB   . 762 LYS QB   1 1 
       2386 1 1 1 1  96 ASN HB3  . 761 ASN HB3  1 1 
       2386 1 2 1 1  99 LEU QD   . 764 LEU QQD  1 1 
       2387 1 1 1 1  97 LYS H    . 762 LYS H    1 1 
       2387 1 2 1 1  97 LYS QB   . 762 LYS QB   1 1 
       2388 1 1 1 1  97 LYS H    . 762 LYS H    1 1 
       2388 1 2 1 1  97 LYS QE   . 762 LYS QE   1 1 
       2389 1 1 1 1  97 LYS H    . 762 LYS H    1 1 
       2389 1 2 1 1  97 LYS HG2  . 762 LYS HG2  1 1 
       2390 1 1 1 1  97 LYS H    . 762 LYS H    1 1 
       2390 1 2 1 1  97 LYS QG   . 762 LYS QG   1 1 
       2391 1 1 1 1  97 LYS H    . 762 LYS H    1 1 
       2391 1 2 1 1  97 LYS HG3  . 762 LYS HG3  1 1 
       2392 1 1 1 1  97 LYS H    . 762 LYS H    1 1 
       2392 1 2 1 1  99 LEU QD   . 764 LEU QQD  1 1 
       2393 1 1 1 1  97 LYS H    . 762 LYS H    1 1 
       2393 1 2 1 1 100 GLN H    . 765 GLN H    1 1 
       2394 1 1 1 1  97 LYS H    . 762 LYS H    1 1 
       2394 1 2 1 1 100 GLN QB   . 765 GLN QB   1 1 
       2395 1 1 1 1  97 LYS H    . 762 LYS H    1 1 
       2395 1 2 1 1 100 GLN QE   . 765 GLN QE2  1 1 
       2396 1 1 1 1  97 LYS H    . 762 LYS H    1 1 
       2396 1 2 1 1 100 GLN HG2  . 765 GLN HG2  1 1 
       2397 1 1 1 1  97 LYS H    . 762 LYS H    1 1 
       2397 1 2 1 1 100 GLN HG3  . 765 GLN HG3  1 1 
       2398 1 1 1 1  97 LYS HA   . 762 LYS HA   1 1 
       2398 1 2 1 1  97 LYS QD   . 762 LYS QD   1 1 
       2399 1 1 1 1  97 LYS HA   . 762 LYS HA   1 1 
       2399 1 2 1 1  98 PHE H    . 763 PHE H    1 1 
       2400 1 1 1 1  97 LYS HA   . 762 LYS HA   1 1 
       2400 1 2 1 1  99 LEU H    . 764 LEU H    1 1 
       2401 1 1 1 1  97 LYS HA   . 762 LYS HA   1 1 
       2401 1 2 1 1 100 GLN QE   . 765 GLN QE2  1 1 
       2402 1 1 1 1  97 LYS HA   . 762 LYS HA   1 1 
       2402 1 2 1 1 100 GLN HG2  . 765 GLN HG2  1 1 
       2403 1 1 1 1  97 LYS HA   . 762 LYS HA   1 1 
       2403 1 2 1 1 100 GLN HG3  . 765 GLN HG3  1 1 
       2404 1 1 1 1  97 LYS QB   . 762 LYS QB   1 1 
       2404 1 2 1 1 100 GLN QB   . 765 GLN QB   1 1 
       2405 1 1 1 1  97 LYS QD   . 762 LYS QD   1 1 
       2405 1 2 1 1  98 PHE H    . 763 PHE H    1 1 
       2406 1 1 1 1  97 LYS QD   . 762 LYS QD   1 1 
       2406 1 2 1 1 100 GLN H    . 765 GLN H    1 1 
       2407 1 1 1 1  97 LYS QD   . 762 LYS QD   1 1 
       2407 1 2 1 1 101 ASN H    . 766 ASN H    1 1 
       2408 1 1 1 1  97 LYS QD   . 762 LYS QD   1 1 
       2408 1 2 1 1 101 ASN HD21 . 766 ASN HD21 1 1 
       2409 1 1 1 1  97 LYS QE   . 762 LYS QE   1 1 
       2409 1 2 1 1  97 LYS QG   . 762 LYS QG   1 1 
       2410 1 1 1 1  97 LYS QE   . 762 LYS QE   1 1 
       2410 1 2 1 1  98 PHE H    . 763 PHE H    1 1 
       2411 1 1 1 1  97 LYS QE   . 762 LYS QE   1 1 
       2411 1 2 1 1 101 ASN HD22 . 766 ASN HD22 1 1 
       2412 1 1 1 1  97 LYS QG   . 762 LYS QG   1 1 
       2412 1 2 1 1  98 PHE H    . 763 PHE H    1 1 
       2413 1 1 1 1  97 LYS QG   . 762 LYS QG   1 1 
       2413 1 2 1 1  98 PHE HA   . 763 PHE HA   1 1 
       2414 1 1 1 1  97 LYS QG   . 762 LYS QG   1 1 
       2414 1 2 1 1 101 ASN HD21 . 766 ASN HD21 1 1 
       2415 1 1 1 1  97 LYS QG   . 762 LYS QG   1 1 
       2415 1 2 1 1 101 ASN HD22 . 766 ASN HD22 1 1 
       2416 1 1 1 1  97 LYS HG2  . 762 LYS HG2  1 1 
       2416 1 2 1 1  98 PHE H    . 763 PHE H    1 1 
       2417 1 1 1 1  97 LYS HG3  . 762 LYS HG3  1 1 
       2417 1 2 1 1  98 PHE H    . 763 PHE H    1 1 
       2418 1 1 1 1  98 PHE H    . 763 PHE H    1 1 
       2418 1 2 1 1  98 PHE HB2  . 763 PHE HB2  1 1 
       2419 1 1 1 1  98 PHE H    . 763 PHE H    1 1 
       2419 1 2 1 1  98 PHE QB   . 763 PHE QB   1 1 
       2420 1 1 1 1  98 PHE H    . 763 PHE H    1 1 
       2420 1 2 1 1  98 PHE HB3  . 763 PHE HB3  1 1 
       2421 1 1 1 1  98 PHE H    . 763 PHE H    1 1 
       2421 1 2 1 1  98 PHE QD   . 763 PHE QD   1 1 
       2422 1 1 1 1  98 PHE H    . 763 PHE H    1 1 
       2422 1 2 1 1  99 LEU H    . 764 LEU H    1 1 
       2423 1 1 1 1  98 PHE H    . 763 PHE H    1 1 
       2423 1 2 1 1  99 LEU MD1  . 764 LEU QD1  1 1 
       2424 1 1 1 1  98 PHE H    . 763 PHE H    1 1 
       2424 1 2 1 1  99 LEU QD   . 764 LEU QQD  1 1 
       2425 1 1 1 1  98 PHE H    . 763 PHE H    1 1 
       2425 1 2 1 1  99 LEU MD2  . 764 LEU QD2  1 1 
       2426 1 1 1 1  98 PHE H    . 763 PHE H    1 1 
       2426 1 2 1 1 100 GLN H    . 765 GLN H    1 1 
       2427 1 1 1 1  98 PHE H    . 763 PHE H    1 1 
       2427 1 2 1 1 100 GLN QE   . 765 GLN QE2  1 1 
       2428 1 1 1 1  98 PHE H    . 763 PHE H    1 1 
       2428 1 2 1 1 100 GLN HG2  . 765 GLN HG2  1 1 
       2429 1 1 1 1  98 PHE HA   . 763 PHE HA   1 1 
       2429 1 2 1 1  98 PHE QD   . 763 PHE QD   1 1 
       2430 1 1 1 1  98 PHE HA   . 763 PHE HA   1 1 
       2430 1 2 1 1 101 ASN H    . 766 ASN H    1 1 
       2431 1 1 1 1  98 PHE HA   . 763 PHE HA   1 1 
       2431 1 2 1 1 101 ASN HB2  . 766 ASN HB2  1 1 
       2432 1 1 1 1  98 PHE HA   . 763 PHE HA   1 1 
       2432 1 2 1 1 101 ASN HD21 . 766 ASN HD21 1 1 
       2433 1 1 1 1  98 PHE HA   . 763 PHE HA   1 1 
       2433 1 2 1 1 101 ASN HD22 . 766 ASN HD22 1 1 
       2434 1 1 1 1  98 PHE HA   . 763 PHE HA   1 1 
       2434 1 2 1 1 102 LEU H    . 767 LEU H    1 1 
       2435 1 1 1 1  98 PHE HA   . 763 PHE HA   1 1 
       2435 1 2 1 1 102 LEU QD   . 767 LEU QQD  1 1 
       2436 1 1 1 1  98 PHE QB   . 763 PHE QB   1 1 
       2436 1 2 1 1  99 LEU H    . 764 LEU H    1 1 
       2437 1 1 1 1  98 PHE QB   . 763 PHE QB   1 1 
       2437 1 2 1 1  99 LEU QD   . 764 LEU QQD  1 1 
       2438 1 1 1 1  98 PHE QB   . 763 PHE QB   1 1 
       2438 1 2 1 1  99 LEU HG   . 764 LEU HG   1 1 
       2439 1 1 1 1  98 PHE HB2  . 763 PHE HB2  1 1 
       2439 1 2 1 1  99 LEU H    . 764 LEU H    1 1 
       2440 1 1 1 1  98 PHE HB3  . 763 PHE HB3  1 1 
       2440 1 2 1 1  99 LEU H    . 764 LEU H    1 1 
       2441 1 1 1 1  98 PHE QD   . 763 PHE QD   1 1 
       2441 1 2 1 1  99 LEU H    . 764 LEU H    1 1 
       2442 1 1 1 1  98 PHE QD   . 763 PHE QD   1 1 
       2442 1 2 1 1  99 LEU HA   . 764 LEU HA   1 1 
       2443 1 1 1 1  98 PHE QD   . 763 PHE QD   1 1 
       2443 1 2 1 1 101 ASN HB2  . 766 ASN HB2  1 1 
       2444 1 1 1 1  98 PHE QD   . 763 PHE QD   1 1 
       2444 1 2 1 1 101 ASN HB3  . 766 ASN HB3  1 1 
       2445 1 1 1 1  98 PHE QD   . 763 PHE QD   1 1 
       2445 1 2 1 1 102 LEU H    . 767 LEU H    1 1 
       2446 1 1 1 1  98 PHE QD   . 763 PHE QD   1 1 
       2446 1 2 1 1 102 LEU MD1  . 767 LEU QD1  1 1 
       2447 1 1 1 1  98 PHE QD   . 763 PHE QD   1 1 
       2447 1 2 1 1 102 LEU MD2  . 767 LEU QD2  1 1 
       2448 1 1 1 1  98 PHE QE   . 763 PHE QE   1 1 
       2448 1 2 1 1 101 ASN HB3  . 766 ASN HB3  1 1 
       2449 1 1 1 1  98 PHE QE   . 763 PHE QE   1 1 
       2449 1 2 1 1 102 LEU MD1  . 767 LEU QD1  1 1 
       2450 1 1 1 1  98 PHE QE   . 763 PHE QE   1 1 
       2450 1 2 1 1 102 LEU QD   . 767 LEU QQD  1 1 
       2451 1 1 1 1  98 PHE QE   . 763 PHE QE   1 1 
       2451 1 2 1 1 102 LEU MD2  . 767 LEU QD2  1 1 
       2452 1 1 1 1  98 PHE QE   . 763 PHE QE   1 1 
       2452 1 2 1 1 114 LEU QD   . 779 LEU QQD  1 1 
       2453 1 1 1 1  98 PHE HZ   . 763 PHE HZ   1 1 
       2453 1 2 1 1 102 LEU MD1  . 767 LEU QD1  1 1 
       2454 1 1 1 1  98 PHE HZ   . 763 PHE HZ   1 1 
       2454 1 2 1 1 102 LEU QD   . 767 LEU QQD  1 1 
       2455 1 1 1 1  98 PHE HZ   . 763 PHE HZ   1 1 
       2455 1 2 1 1 102 LEU MD2  . 767 LEU QD2  1 1 
       2456 1 1 1 1  99 LEU H    . 764 LEU H    1 1 
       2456 1 2 1 1  99 LEU HB2  . 764 LEU HB2  1 1 
       2457 1 1 1 1  99 LEU H    . 764 LEU H    1 1 
       2457 1 2 1 1  99 LEU HB3  . 764 LEU HB3  1 1 
       2458 1 1 1 1  99 LEU H    . 764 LEU H    1 1 
       2458 1 2 1 1  99 LEU MD1  . 764 LEU QD1  1 1 
       2459 1 1 1 1  99 LEU H    . 764 LEU H    1 1 
       2459 1 2 1 1  99 LEU QD   . 764 LEU QQD  1 1 
       2460 1 1 1 1  99 LEU H    . 764 LEU H    1 1 
       2460 1 2 1 1  99 LEU MD2  . 764 LEU QD2  1 1 
       2461 1 1 1 1  99 LEU H    . 764 LEU H    1 1 
       2461 1 2 1 1  99 LEU HG   . 764 LEU HG   1 1 
       2462 1 1 1 1  99 LEU H    . 764 LEU H    1 1 
       2462 1 2 1 1 102 LEU MD1  . 767 LEU QD1  1 1 
       2463 1 1 1 1  99 LEU H    . 764 LEU H    1 1 
       2463 1 2 1 1 102 LEU QD   . 767 LEU QQD  1 1 
       2464 1 1 1 1  99 LEU H    . 764 LEU H    1 1 
       2464 1 2 1 1 102 LEU MD2  . 767 LEU QD2  1 1 
       2465 1 1 1 1  99 LEU HA   . 764 LEU HA   1 1 
       2465 1 2 1 1  99 LEU MD1  . 764 LEU QD1  1 1 
       2466 1 1 1 1  99 LEU HA   . 764 LEU HA   1 1 
       2466 1 2 1 1  99 LEU QD   . 764 LEU QQD  1 1 
       2467 1 1 1 1  99 LEU HA   . 764 LEU HA   1 1 
       2467 1 2 1 1  99 LEU MD2  . 764 LEU QD2  1 1 
       2468 1 1 1 1  99 LEU HA   . 764 LEU HA   1 1 
       2468 1 2 1 1  99 LEU HG   . 764 LEU HG   1 1 
       2469 1 1 1 1  99 LEU HA   . 764 LEU HA   1 1 
       2469 1 2 1 1 101 ASN H    . 766 ASN H    1 1 
       2470 1 1 1 1  99 LEU HA   . 764 LEU HA   1 1 
       2470 1 2 1 1 102 LEU H    . 767 LEU H    1 1 
       2471 1 1 1 1  99 LEU HA   . 764 LEU HA   1 1 
       2471 1 2 1 1 102 LEU HB2  . 767 LEU HB2  1 1 
       2472 1 1 1 1  99 LEU HA   . 764 LEU HA   1 1 
       2472 1 2 1 1 102 LEU HB3  . 767 LEU HB3  1 1 
       2473 1 1 1 1  99 LEU HA   . 764 LEU HA   1 1 
       2473 1 2 1 1 102 LEU MD1  . 767 LEU QD1  1 1 
       2474 1 1 1 1  99 LEU HA   . 764 LEU HA   1 1 
       2474 1 2 1 1 102 LEU QD   . 767 LEU QQD  1 1 
       2475 1 1 1 1  99 LEU HA   . 764 LEU HA   1 1 
       2475 1 2 1 1 102 LEU MD2  . 767 LEU QD2  1 1 
       2476 1 1 1 1  99 LEU HA   . 764 LEU HA   1 1 
       2476 1 2 1 1 102 LEU HG   . 767 LEU HG   1 1 
       2477 1 1 1 1  99 LEU HA   . 764 LEU HA   1 1 
       2477 1 2 1 1 103 LEU H    . 768 LEU H    1 1 
       2478 1 1 1 1  99 LEU HB2  . 764 LEU HB2  1 1 
       2478 1 2 1 1 100 GLN H    . 765 GLN H    1 1 
       2479 1 1 1 1  99 LEU HB2  . 764 LEU HB2  1 1 
       2479 1 2 1 1 100 GLN QB   . 765 GLN QB   1 1 
       2480 1 1 1 1  99 LEU HB2  . 764 LEU HB2  1 1 
       2480 1 2 1 1 100 GLN HE21 . 765 GLN HE21 1 1 
       2481 1 1 1 1  99 LEU HB2  . 764 LEU HB2  1 1 
       2481 1 2 1 1 100 GLN QE   . 765 GLN QE2  1 1 
       2482 1 1 1 1  99 LEU HB2  . 764 LEU HB2  1 1 
       2482 1 2 1 1 100 GLN HE22 . 765 GLN HE22 1 1 
       2483 1 1 1 1  99 LEU HB3  . 764 LEU HB3  1 1 
       2483 1 2 1 1  99 LEU QD   . 764 LEU QQD  1 1 
       2484 1 1 1 1  99 LEU HB3  . 764 LEU HB3  1 1 
       2484 1 2 1 1 100 GLN H    . 765 GLN H    1 1 
       2485 1 1 1 1  99 LEU HB3  . 764 LEU HB3  1 1 
       2485 1 2 1 1 100 GLN HE21 . 765 GLN HE21 1 1 
       2486 1 1 1 1  99 LEU HB3  . 764 LEU HB3  1 1 
       2486 1 2 1 1 100 GLN HE22 . 765 GLN HE22 1 1 
       2487 1 1 1 1  99 LEU HB3  . 764 LEU HB3  1 1 
       2487 1 2 1 1 102 LEU H    . 767 LEU H    1 1 
       2488 1 1 1 1  99 LEU QD   . 764 LEU QQD  1 1 
       2488 1 2 1 1 100 GLN H    . 765 GLN H    1 1 
       2489 1 1 1 1  99 LEU QD   . 764 LEU QQD  1 1 
       2489 1 2 1 1 100 GLN QE   . 765 GLN QE2  1 1 
       2490 1 1 1 1  99 LEU QD   . 764 LEU QQD  1 1 
       2490 1 2 1 1 102 LEU H    . 767 LEU H    1 1 
       2491 1 1 1 1  99 LEU QD   . 764 LEU QQD  1 1 
       2491 1 2 1 1 102 LEU HB2  . 767 LEU HB2  1 1 
       2492 1 1 1 1  99 LEU QD   . 764 LEU QQD  1 1 
       2492 1 2 1 1 102 LEU QD   . 767 LEU QQD  1 1 
       2493 1 1 1 1  99 LEU QD   . 764 LEU QQD  1 1 
       2493 1 2 1 1 117 PHE QD   . 782 PHE QD   1 1 
       2494 1 1 1 1  99 LEU QD   . 764 LEU QQD  1 1 
       2494 1 2 1 1 117 PHE QE   . 782 PHE QE   1 1 
       2495 1 1 1 1  99 LEU MD1  . 764 LEU QD1  1 1 
       2495 1 2 1 1 100 GLN H    . 765 GLN H    1 1 
       2496 1 1 1 1  99 LEU MD1  . 764 LEU QD1  1 1 
       2496 1 2 1 1 100 GLN HE21 . 765 GLN HE21 1 1 
       2497 1 1 1 1  99 LEU MD1  . 764 LEU QD1  1 1 
       2497 1 2 1 1 100 GLN HE22 . 765 GLN HE22 1 1 
       2498 1 1 1 1  99 LEU MD1  . 764 LEU QD1  1 1 
       2498 1 2 1 1 117 PHE QD   . 782 PHE QD   1 1 
       2499 1 1 1 1  99 LEU MD1  . 764 LEU QD1  1 1 
       2499 1 2 1 1 117 PHE QE   . 782 PHE QE   1 1 
       2500 1 1 1 1  99 LEU MD2  . 764 LEU QD2  1 1 
       2500 1 2 1 1 100 GLN H    . 765 GLN H    1 1 
       2501 1 1 1 1  99 LEU MD2  . 764 LEU QD2  1 1 
       2501 1 2 1 1 100 GLN HE21 . 765 GLN HE21 1 1 
       2502 1 1 1 1  99 LEU MD2  . 764 LEU QD2  1 1 
       2502 1 2 1 1 100 GLN HE22 . 765 GLN HE22 1 1 
       2503 1 1 1 1  99 LEU MD2  . 764 LEU QD2  1 1 
       2503 1 2 1 1 117 PHE QD   . 782 PHE QD   1 1 
       2504 1 1 1 1  99 LEU MD2  . 764 LEU QD2  1 1 
       2504 1 2 1 1 117 PHE QE   . 782 PHE QE   1 1 
       2505 1 1 1 1 100 GLN H    . 765 GLN H    1 1 
       2505 1 2 1 1 100 GLN QB   . 765 GLN QB   1 1 
       2506 1 1 1 1 100 GLN H    . 765 GLN H    1 1 
       2506 1 2 1 1 100 GLN HE21 . 765 GLN HE21 1 1 
       2507 1 1 1 1 100 GLN H    . 765 GLN H    1 1 
       2507 1 2 1 1 100 GLN QE   . 765 GLN QE2  1 1 
       2508 1 1 1 1 100 GLN H    . 765 GLN H    1 1 
       2508 1 2 1 1 100 GLN HE22 . 765 GLN HE22 1 1 
       2509 1 1 1 1 100 GLN H    . 765 GLN H    1 1 
       2509 1 2 1 1 100 GLN HG2  . 765 GLN HG2  1 1 
       2510 1 1 1 1 100 GLN H    . 765 GLN H    1 1 
       2510 1 2 1 1 100 GLN HG3  . 765 GLN HG3  1 1 
       2511 1 1 1 1 100 GLN H    . 765 GLN H    1 1 
       2511 1 2 1 1 101 ASN HB2  . 766 ASN HB2  1 1 
       2512 1 1 1 1 100 GLN H    . 765 GLN H    1 1 
       2512 1 2 1 1 102 LEU H    . 767 LEU H    1 1 
       2513 1 1 1 1 100 GLN H    . 765 GLN H    1 1 
       2513 1 2 1 1 102 LEU HB2  . 767 LEU HB2  1 1 
       2514 1 1 1 1 100 GLN H    . 765 GLN H    1 1 
       2514 1 2 1 1 103 LEU H    . 768 LEU H    1 1 
       2515 1 1 1 1 100 GLN H    . 765 GLN H    1 1 
       2515 1 2 1 1 103 LEU HB2  . 768 LEU HB2  1 1 
       2516 1 1 1 1 100 GLN HA   . 765 GLN HA   1 1 
       2516 1 2 1 1 100 GLN HE21 . 765 GLN HE21 1 1 
       2517 1 1 1 1 100 GLN HA   . 765 GLN HA   1 1 
       2517 1 2 1 1 100 GLN QE   . 765 GLN QE2  1 1 
       2518 1 1 1 1 100 GLN HA   . 765 GLN HA   1 1 
       2518 1 2 1 1 100 GLN HE22 . 765 GLN HE22 1 1 
       2519 1 1 1 1 100 GLN HA   . 765 GLN HA   1 1 
       2519 1 2 1 1 100 GLN HG2  . 765 GLN HG2  1 1 
       2520 1 1 1 1 100 GLN HA   . 765 GLN HA   1 1 
       2520 1 2 1 1 100 GLN HG3  . 765 GLN HG3  1 1 
       2521 1 1 1 1 100 GLN QB   . 765 GLN QB   1 1 
       2521 1 2 1 1 101 ASN H    . 766 ASN H    1 1 
       2522 1 1 1 1 100 GLN QB   . 765 GLN QB   1 1 
       2522 1 2 1 1 102 LEU H    . 767 LEU H    1 1 
       2523 1 1 1 1 100 GLN QB   . 765 GLN QB   1 1 
       2523 1 2 1 1 103 LEU H    . 768 LEU H    1 1 
       2524 1 1 1 1 100 GLN QB   . 765 GLN QB   1 1 
       2524 1 2 1 1 104 SER H    . 769 SER H    1 1 
       2525 1 1 1 1 100 GLN QE   . 765 GLN QE2  1 1 
       2525 1 2 1 1 100 GLN HG2  . 765 GLN HG2  1 1 
       2526 1 1 1 1 100 GLN HE22 . 765 GLN HE22 1 1 
       2526 1 2 1 1 100 GLN HG2  . 765 GLN HG2  1 1 
       2527 1 1 1 1 100 GLN HG2  . 765 GLN HG2  1 1 
       2527 1 2 1 1 101 ASN H    . 766 ASN H    1 1 
       2528 1 1 1 1 100 GLN HG3  . 765 GLN HG3  1 1 
       2528 1 2 1 1 101 ASN H    . 766 ASN H    1 1 
       2529 1 1 1 1 101 ASN H    . 766 ASN H    1 1 
       2529 1 2 1 1 101 ASN HB2  . 766 ASN HB2  1 1 
       2530 1 1 1 1 101 ASN H    . 766 ASN H    1 1 
       2530 1 2 1 1 101 ASN HB3  . 766 ASN HB3  1 1 
       2531 1 1 1 1 101 ASN H    . 766 ASN H    1 1 
       2531 1 2 1 1 101 ASN HD21 . 766 ASN HD21 1 1 
       2532 1 1 1 1 101 ASN H    . 766 ASN H    1 1 
       2532 1 2 1 1 101 ASN HD22 . 766 ASN HD22 1 1 
       2533 1 1 1 1 101 ASN H    . 766 ASN H    1 1 
       2533 1 2 1 1 102 LEU H    . 767 LEU H    1 1 
       2534 1 1 1 1 101 ASN H    . 766 ASN H    1 1 
       2534 1 2 1 1 102 LEU HA   . 767 LEU HA   1 1 
       2535 1 1 1 1 101 ASN H    . 766 ASN H    1 1 
       2535 1 2 1 1 102 LEU MD1  . 767 LEU QD1  1 1 
       2536 1 1 1 1 101 ASN H    . 766 ASN H    1 1 
       2536 1 2 1 1 102 LEU QD   . 767 LEU QQD  1 1 
       2537 1 1 1 1 101 ASN H    . 766 ASN H    1 1 
       2537 1 2 1 1 102 LEU MD2  . 767 LEU QD2  1 1 
       2538 1 1 1 1 101 ASN H    . 766 ASN H    1 1 
       2538 1 2 1 1 103 LEU H    . 768 LEU H    1 1 
       2539 1 1 1 1 101 ASN H    . 766 ASN H    1 1 
       2539 1 2 1 1 104 SER H    . 769 SER H    1 1 
       2540 1 1 1 1 101 ASN HA   . 766 ASN HA   1 1 
       2540 1 2 1 1 101 ASN HD21 . 766 ASN HD21 1 1 
       2541 1 1 1 1 101 ASN HA   . 766 ASN HA   1 1 
       2541 1 2 1 1 101 ASN HD22 . 766 ASN HD22 1 1 
       2542 1 1 1 1 101 ASN HA   . 766 ASN HA   1 1 
       2542 1 2 1 1 103 LEU H    . 768 LEU H    1 1 
       2543 1 1 1 1 101 ASN HA   . 766 ASN HA   1 1 
       2543 1 2 1 1 104 SER H    . 769 SER H    1 1 
       2544 1 1 1 1 101 ASN HA   . 766 ASN HA   1 1 
       2544 1 2 1 1 105 ASP H    . 770 ASP H    1 1 
       2545 1 1 1 1 101 ASN HB2  . 766 ASN HB2  1 1 
       2545 1 2 1 1 102 LEU H    . 767 LEU H    1 1 
       2546 1 1 1 1 101 ASN HB2  . 766 ASN HB2  1 1 
       2546 1 2 1 1 102 LEU QD   . 767 LEU QQD  1 1 
       2547 1 1 1 1 101 ASN HB2  . 766 ASN HB2  1 1 
       2547 1 2 1 1 103 LEU H    . 768 LEU H    1 1 
       2548 1 1 1 1 101 ASN HB3  . 766 ASN HB3  1 1 
       2548 1 2 1 1 102 LEU H    . 767 LEU H    1 1 
       2549 1 1 1 1 101 ASN HB3  . 766 ASN HB3  1 1 
       2549 1 2 1 1 102 LEU HA   . 767 LEU HA   1 1 
       2550 1 1 1 1 101 ASN HB3  . 766 ASN HB3  1 1 
       2550 1 2 1 1 102 LEU QD   . 767 LEU QQD  1 1 
       2551 1 1 1 1 102 LEU H    . 767 LEU H    1 1 
       2551 1 2 1 1 102 LEU HB2  . 767 LEU HB2  1 1 
       2552 1 1 1 1 102 LEU H    . 767 LEU H    1 1 
       2552 1 2 1 1 102 LEU HB3  . 767 LEU HB3  1 1 
       2553 1 1 1 1 102 LEU H    . 767 LEU H    1 1 
       2553 1 2 1 1 102 LEU MD1  . 767 LEU QD1  1 1 
       2554 1 1 1 1 102 LEU H    . 767 LEU H    1 1 
       2554 1 2 1 1 102 LEU QD   . 767 LEU QQD  1 1 
       2555 1 1 1 1 102 LEU H    . 767 LEU H    1 1 
       2555 1 2 1 1 102 LEU MD2  . 767 LEU QD2  1 1 
       2556 1 1 1 1 102 LEU H    . 767 LEU H    1 1 
       2556 1 2 1 1 102 LEU HG   . 767 LEU HG   1 1 
       2557 1 1 1 1 102 LEU H    . 767 LEU H    1 1 
       2557 1 2 1 1 103 LEU QD   . 768 LEU QQD  1 1 
       2558 1 1 1 1 102 LEU H    . 767 LEU H    1 1 
       2558 1 2 1 1 104 SER H    . 769 SER H    1 1 
       2559 1 1 1 1 102 LEU H    . 767 LEU H    1 1 
       2559 1 2 1 1 105 ASP H    . 770 ASP H    1 1 
       2560 1 1 1 1 102 LEU H    . 767 LEU H    1 1 
       2560 1 2 1 1 108 LEU QD   . 773 LEU QQD  1 1 
       2561 1 1 1 1 102 LEU H    . 767 LEU H    1 1 
       2561 1 2 1 1 114 LEU QD   . 779 LEU QQD  1 1 
       2562 1 1 1 1 102 LEU HA   . 767 LEU HA   1 1 
       2562 1 2 1 1 102 LEU MD1  . 767 LEU QD1  1 1 
       2563 1 1 1 1 102 LEU HA   . 767 LEU HA   1 1 
       2563 1 2 1 1 102 LEU QD   . 767 LEU QQD  1 1 
       2564 1 1 1 1 102 LEU HA   . 767 LEU HA   1 1 
       2564 1 2 1 1 102 LEU MD2  . 767 LEU QD2  1 1 
       2565 1 1 1 1 102 LEU HA   . 767 LEU HA   1 1 
       2565 1 2 1 1 102 LEU HG   . 767 LEU HG   1 1 
       2566 1 1 1 1 102 LEU HA   . 767 LEU HA   1 1 
       2566 1 2 1 1 105 ASP H    . 770 ASP H    1 1 
       2567 1 1 1 1 102 LEU HA   . 767 LEU HA   1 1 
       2567 1 2 1 1 105 ASP HB2  . 770 ASP HB2  1 1 
       2568 1 1 1 1 102 LEU HA   . 767 LEU HA   1 1 
       2568 1 2 1 1 105 ASP HB3  . 770 ASP HB3  1 1 
       2569 1 1 1 1 102 LEU HA   . 767 LEU HA   1 1 
       2569 1 2 1 1 108 LEU HB3  . 773 LEU HB3  1 1 
       2570 1 1 1 1 102 LEU HA   . 767 LEU HA   1 1 
       2570 1 2 1 1 108 LEU QD   . 773 LEU QQD  1 1 
       2571 1 1 1 1 102 LEU HB2  . 767 LEU HB2  1 1 
       2571 1 2 1 1 102 LEU MD1  . 767 LEU QD1  1 1 
       2572 1 1 1 1 102 LEU HB2  . 767 LEU HB2  1 1 
       2572 1 2 1 1 102 LEU QD   . 767 LEU QQD  1 1 
       2573 1 1 1 1 102 LEU HB2  . 767 LEU HB2  1 1 
       2573 1 2 1 1 102 LEU MD2  . 767 LEU QD2  1 1 
       2574 1 1 1 1 102 LEU HB2  . 767 LEU HB2  1 1 
       2574 1 2 1 1 103 LEU H    . 768 LEU H    1 1 
       2575 1 1 1 1 102 LEU HB2  . 767 LEU HB2  1 1 
       2575 1 2 1 1 103 LEU QD   . 768 LEU QQD  1 1 
       2576 1 1 1 1 102 LEU HB2  . 767 LEU HB2  1 1 
       2576 1 2 1 1 105 ASP H    . 770 ASP H    1 1 
       2577 1 1 1 1 102 LEU HB2  . 767 LEU HB2  1 1 
       2577 1 2 1 1 108 LEU QD   . 773 LEU QQD  1 1 
       2578 1 1 1 1 102 LEU HB2  . 767 LEU HB2  1 1 
       2578 1 2 1 1 114 LEU QD   . 779 LEU QQD  1 1 
       2579 1 1 1 1 102 LEU HB3  . 767 LEU HB3  1 1 
       2579 1 2 1 1 102 LEU QD   . 767 LEU QQD  1 1 
       2580 1 1 1 1 102 LEU HB3  . 767 LEU HB3  1 1 
       2580 1 2 1 1 103 LEU H    . 768 LEU H    1 1 
       2581 1 1 1 1 102 LEU HB3  . 767 LEU HB3  1 1 
       2581 1 2 1 1 103 LEU QD   . 768 LEU QQD  1 1 
       2582 1 1 1 1 102 LEU HB3  . 767 LEU HB3  1 1 
       2582 1 2 1 1 114 LEU QD   . 779 LEU QQD  1 1 
       2583 1 1 1 1 102 LEU QD   . 767 LEU QQD  1 1 
       2583 1 2 1 1 105 ASP H    . 770 ASP H    1 1 
       2584 1 1 1 1 102 LEU QD   . 767 LEU QQD  1 1 
       2584 1 2 1 1 108 LEU HB2  . 773 LEU HB2  1 1 
       2585 1 1 1 1 102 LEU QD   . 767 LEU QQD  1 1 
       2585 1 2 1 1 108 LEU QD   . 773 LEU QQD  1 1 
       2586 1 1 1 1 102 LEU QD   . 767 LEU QQD  1 1 
       2586 1 2 1 1 114 LEU QD   . 779 LEU QQD  1 1 
       2587 1 1 1 1 102 LEU MD1  . 767 LEU QD1  1 1 
       2587 1 2 1 1 103 LEU H    . 768 LEU H    1 1 
       2588 1 1 1 1 102 LEU MD2  . 767 LEU QD2  1 1 
       2588 1 2 1 1 103 LEU H    . 768 LEU H    1 1 
       2589 1 1 1 1 102 LEU HG   . 767 LEU HG   1 1 
       2589 1 2 1 1 103 LEU H    . 768 LEU H    1 1 
       2590 1 1 1 1 102 LEU HG   . 767 LEU HG   1 1 
       2590 1 2 1 1 104 SER H    . 769 SER H    1 1 
       2591 1 1 1 1 103 LEU H    . 768 LEU H    1 1 
       2591 1 2 1 1 103 LEU HB2  . 768 LEU HB2  1 1 
       2592 1 1 1 1 103 LEU H    . 768 LEU H    1 1 
       2592 1 2 1 1 103 LEU HB3  . 768 LEU HB3  1 1 
       2593 1 1 1 1 103 LEU H    . 768 LEU H    1 1 
       2593 1 2 1 1 103 LEU MD1  . 768 LEU QD1  1 1 
       2594 1 1 1 1 103 LEU H    . 768 LEU H    1 1 
       2594 1 2 1 1 103 LEU QD   . 768 LEU QQD  1 1 
       2595 1 1 1 1 103 LEU H    . 768 LEU H    1 1 
       2595 1 2 1 1 103 LEU MD2  . 768 LEU QD2  1 1 
       2596 1 1 1 1 103 LEU H    . 768 LEU H    1 1 
       2596 1 2 1 1 103 LEU HG   . 768 LEU HG   1 1 
       2597 1 1 1 1 103 LEU H    . 768 LEU H    1 1 
       2597 1 2 1 1 104 SER HA   . 769 SER HA   1 1 
       2598 1 1 1 1 103 LEU H    . 768 LEU H    1 1 
       2598 1 2 1 1 105 ASP H    . 770 ASP H    1 1 
       2599 1 1 1 1 103 LEU H    . 768 LEU H    1 1 
       2599 1 2 1 1 108 LEU HB2  . 773 LEU HB2  1 1 
       2600 1 1 1 1 103 LEU HA   . 768 LEU HA   1 1 
       2600 1 2 1 1 103 LEU MD1  . 768 LEU QD1  1 1 
       2601 1 1 1 1 103 LEU HA   . 768 LEU HA   1 1 
       2601 1 2 1 1 103 LEU QD   . 768 LEU QQD  1 1 
       2602 1 1 1 1 103 LEU HA   . 768 LEU HA   1 1 
       2602 1 2 1 1 103 LEU MD2  . 768 LEU QD2  1 1 
       2603 1 1 1 1 103 LEU HA   . 768 LEU HA   1 1 
       2603 1 2 1 1 103 LEU HG   . 768 LEU HG   1 1 
       2604 1 1 1 1 103 LEU HA   . 768 LEU HA   1 1 
       2604 1 2 1 1 105 ASP H    . 770 ASP H    1 1 
       2605 1 1 1 1 103 LEU HA   . 768 LEU HA   1 1 
       2605 1 2 1 1 109 CYS H    . 774 CYS H    1 1 
       2606 1 1 1 1 103 LEU HA   . 768 LEU HA   1 1 
       2606 1 2 1 1 109 CYS QB   . 774 CYS QB   1 1 
       2607 1 1 1 1 103 LEU HB2  . 768 LEU HB2  1 1 
       2607 1 2 1 1 104 SER H    . 769 SER H    1 1 
       2608 1 1 1 1 103 LEU HB2  . 768 LEU HB2  1 1 
       2608 1 2 1 1 105 ASP H    . 770 ASP H    1 1 
       2609 1 1 1 1 103 LEU HB3  . 768 LEU HB3  1 1 
       2609 1 2 1 1 109 CYS HA   . 774 CYS HA   1 1 
       2610 1 1 1 1 103 LEU QD   . 768 LEU QQD  1 1 
       2610 1 2 1 1 104 SER H    . 769 SER H    1 1 
       2611 1 1 1 1 103 LEU QD   . 768 LEU QQD  1 1 
       2611 1 2 1 1 108 LEU HB2  . 773 LEU HB2  1 1 
       2612 1 1 1 1 103 LEU QD   . 768 LEU QQD  1 1 
       2612 1 2 1 1 109 CYS H    . 774 CYS H    1 1 
       2613 1 1 1 1 103 LEU QD   . 768 LEU QQD  1 1 
       2613 1 2 1 1 109 CYS HA   . 774 CYS HA   1 1 
       2614 1 1 1 1 103 LEU QD   . 768 LEU QQD  1 1 
       2614 1 2 1 1 109 CYS QB   . 774 CYS QB   1 1 
       2615 1 1 1 1 103 LEU QD   . 768 LEU QQD  1 1 
       2615 1 2 1 1 114 LEU HB2  . 779 LEU HB2  1 1 
       2616 1 1 1 1 103 LEU QD   . 768 LEU QQD  1 1 
       2616 1 2 1 1 114 LEU HB3  . 779 LEU HB3  1 1 
       2617 1 1 1 1 103 LEU QD   . 768 LEU QQD  1 1 
       2617 1 2 1 1 114 LEU HG   . 779 LEU HG   1 1 
       2618 1 1 1 1 103 LEU MD1  . 768 LEU QD1  1 1 
       2618 1 2 1 1 114 LEU HB3  . 779 LEU HB3  1 1 
       2619 1 1 1 1 103 LEU MD2  . 768 LEU QD2  1 1 
       2619 1 2 1 1 114 LEU HB3  . 779 LEU HB3  1 1 
       2620 1 1 1 1 103 LEU HG   . 768 LEU HG   1 1 
       2620 1 2 1 1 114 LEU QD   . 779 LEU QQD  1 1 
       2621 1 1 1 1 104 SER H    . 769 SER H    1 1 
       2621 1 2 1 1 104 SER HB2  . 769 SER HB2  1 1 
       2622 1 1 1 1 104 SER H    . 769 SER H    1 1 
       2622 1 2 1 1 104 SER HB3  . 769 SER HB3  1 1 
       2623 1 1 1 1 104 SER H    . 769 SER H    1 1 
       2623 1 2 1 1 105 ASP H    . 770 ASP H    1 1 
       2624 1 1 1 1 104 SER H    . 769 SER H    1 1 
       2624 1 2 1 1 105 ASP HA   . 770 ASP HA   1 1 
       2625 1 1 1 1 104 SER H    . 769 SER H    1 1 
       2625 1 2 1 1 105 ASP HB2  . 770 ASP HB2  1 1 
       2626 1 1 1 1 104 SER H    . 769 SER H    1 1 
       2626 1 2 1 1 105 ASP QB   . 770 ASP QB   1 1 
       2627 1 1 1 1 104 SER H    . 769 SER H    1 1 
       2627 1 2 1 1 105 ASP HB3  . 770 ASP HB3  1 1 
       2628 1 1 1 1 104 SER H    . 769 SER H    1 1 
       2628 1 2 1 1 108 LEU HB2  . 773 LEU HB2  1 1 
       2629 1 1 1 1 104 SER H    . 769 SER H    1 1 
       2629 1 2 1 1 108 LEU QD   . 773 LEU QQD  1 1 
       2630 1 1 1 1 104 SER HB2  . 769 SER HB2  1 1 
       2630 1 2 1 1 105 ASP HA   . 770 ASP HA   1 1 
       2631 1 1 1 1 104 SER HB3  . 769 SER HB3  1 1 
       2631 1 2 1 1 105 ASP H    . 770 ASP H    1 1 
       2632 1 1 1 1 105 ASP H    . 770 ASP H    1 1 
       2632 1 2 1 1 105 ASP HB2  . 770 ASP HB2  1 1 
       2633 1 1 1 1 105 ASP H    . 770 ASP H    1 1 
       2633 1 2 1 1 105 ASP HB3  . 770 ASP HB3  1 1 
       2634 1 1 1 1 105 ASP H    . 770 ASP H    1 1 
       2634 1 2 1 1 106 GLU H    . 771 GLU H    1 1 
       2635 1 1 1 1 105 ASP H    . 770 ASP H    1 1 
       2635 1 2 1 1 106 GLU HA   . 771 GLU HA   1 1 
       2636 1 1 1 1 105 ASP H    . 770 ASP H    1 1 
       2636 1 2 1 1 107 ARG H    . 772 ARG H    1 1 
       2637 1 1 1 1 105 ASP H    . 770 ASP H    1 1 
       2637 1 2 1 1 108 LEU H    . 773 LEU H    1 1 
       2638 1 1 1 1 105 ASP H    . 770 ASP H    1 1 
       2638 1 2 1 1 108 LEU HB2  . 773 LEU HB2  1 1 
       2639 1 1 1 1 105 ASP H    . 770 ASP H    1 1 
       2639 1 2 1 1 108 LEU HB3  . 773 LEU HB3  1 1 
       2640 1 1 1 1 105 ASP H    . 770 ASP H    1 1 
       2640 1 2 1 1 108 LEU QD   . 773 LEU QQD  1 1 
       2641 1 1 1 1 105 ASP H    . 770 ASP H    1 1 
       2641 1 2 1 1 109 CYS H    . 774 CYS H    1 1 
       2642 1 1 1 1 105 ASP H    . 770 ASP H    1 1 
       2642 1 2 1 1 109 CYS QB   . 774 CYS QB   1 1 
       2643 1 1 1 1 105 ASP HA   . 770 ASP HA   1 1 
       2643 1 2 1 1 106 GLU H    . 771 GLU H    1 1 
       2644 1 1 1 1 105 ASP HA   . 770 ASP HA   1 1 
       2644 1 2 1 1 106 GLU HA   . 771 GLU HA   1 1 
       2645 1 1 1 1 105 ASP HA   . 770 ASP HA   1 1 
       2645 1 2 1 1 106 GLU QG   . 771 GLU QG   1 1 
       2646 1 1 1 1 105 ASP HA   . 770 ASP HA   1 1 
       2646 1 2 1 1 107 ARG H    . 772 ARG H    1 1 
       2647 1 1 1 1 105 ASP HA   . 770 ASP HA   1 1 
       2647 1 2 1 1 107 ARG QG   . 772 ARG QG   1 1 
       2648 1 1 1 1 105 ASP QB   . 770 ASP QB   1 1 
       2648 1 2 1 1 106 GLU H    . 771 GLU H    1 1 
       2649 1 1 1 1 105 ASP QB   . 770 ASP QB   1 1 
       2649 1 2 1 1 107 ARG H    . 772 ARG H    1 1 
       2650 1 1 1 1 105 ASP QB   . 770 ASP QB   1 1 
       2650 1 2 1 1 107 ARG QG   . 772 ARG QG   1 1 
       2651 1 1 1 1 105 ASP QB   . 770 ASP QB   1 1 
       2651 1 2 1 1 108 LEU HB2  . 773 LEU HB2  1 1 
       2652 1 1 1 1 105 ASP QB   . 770 ASP QB   1 1 
       2652 1 2 1 1 108 LEU HB3  . 773 LEU HB3  1 1 
       2653 1 1 1 1 105 ASP QB   . 770 ASP QB   1 1 
       2653 1 2 1 1 108 LEU QD   . 773 LEU QQD  1 1 
       2654 1 1 1 1 105 ASP QB   . 770 ASP QB   1 1 
       2654 1 2 1 1 108 LEU HG   . 773 LEU HG   1 1 
       2655 1 1 1 1 105 ASP QB   . 770 ASP QB   1 1 
       2655 1 2 1 1 109 CYS H    . 774 CYS H    1 1 
       2656 1 1 1 1 105 ASP HB2  . 770 ASP HB2  1 1 
       2656 1 2 1 1 108 LEU H    . 773 LEU H    1 1 
       2657 1 1 1 1 105 ASP HB2  . 770 ASP HB2  1 1 
       2657 1 2 1 1 108 LEU HB2  . 773 LEU HB2  1 1 
       2658 1 1 1 1 105 ASP HB2  . 770 ASP HB2  1 1 
       2658 1 2 1 1 108 LEU MD1  . 773 LEU QD1  1 1 
       2659 1 1 1 1 105 ASP HB2  . 770 ASP HB2  1 1 
       2659 1 2 1 1 108 LEU MD2  . 773 LEU QD2  1 1 
       2660 1 1 1 1 105 ASP HB2  . 770 ASP HB2  1 1 
       2660 1 2 1 1 108 LEU HG   . 773 LEU HG   1 1 
       2661 1 1 1 1 105 ASP HB3  . 770 ASP HB3  1 1 
       2661 1 2 1 1 108 LEU H    . 773 LEU H    1 1 
       2662 1 1 1 1 105 ASP HB3  . 770 ASP HB3  1 1 
       2662 1 2 1 1 108 LEU HB2  . 773 LEU HB2  1 1 
       2663 1 1 1 1 105 ASP HB3  . 770 ASP HB3  1 1 
       2663 1 2 1 1 108 LEU MD1  . 773 LEU QD1  1 1 
       2664 1 1 1 1 105 ASP HB3  . 770 ASP HB3  1 1 
       2664 1 2 1 1 108 LEU MD2  . 773 LEU QD2  1 1 
       2665 1 1 1 1 105 ASP HB3  . 770 ASP HB3  1 1 
       2665 1 2 1 1 108 LEU HG   . 773 LEU HG   1 1 
       2666 1 1 1 1 106 GLU H    . 771 GLU H    1 1 
       2666 1 2 1 1 106 GLU QB   . 771 GLU QB   1 1 
       2667 1 1 1 1 106 GLU H    . 771 GLU H    1 1 
       2667 1 2 1 1 106 GLU QG   . 771 GLU QG   1 1 
       2668 1 1 1 1 106 GLU H    . 771 GLU H    1 1 
       2668 1 2 1 1 107 ARG H    . 772 ARG H    1 1 
       2669 1 1 1 1 106 GLU H    . 771 GLU H    1 1 
       2669 1 2 1 1 107 ARG QB   . 772 ARG QB   1 1 
       2670 1 1 1 1 106 GLU H    . 771 GLU H    1 1 
       2670 1 2 1 1 107 ARG QG   . 772 ARG QG   1 1 
       2671 1 1 1 1 106 GLU H    . 771 GLU H    1 1 
       2671 1 2 1 1 108 LEU H    . 773 LEU H    1 1 
       2672 1 1 1 1 106 GLU H    . 771 GLU H    1 1 
       2672 1 2 1 1 109 CYS QB   . 774 CYS QB   1 1 
       2673 1 1 1 1 106 GLU HA   . 771 GLU HA   1 1 
       2673 1 2 1 1 106 GLU QG   . 771 GLU QG   1 1 
       2674 1 1 1 1 106 GLU HA   . 771 GLU HA   1 1 
       2674 1 2 1 1 109 CYS H    . 774 CYS H    1 1 
       2675 1 1 1 1 106 GLU HA   . 771 GLU HA   1 1 
       2675 1 2 1 1 109 CYS QB   . 774 CYS QB   1 1 
       2676 1 1 1 1 106 GLU HA   . 771 GLU HA   1 1 
       2676 1 2 1 1 110 GLN QG   . 775 GLN QG   1 1 
       2677 1 1 1 1 106 GLU QB   . 771 GLU QB   1 1 
       2677 1 2 1 1 107 ARG H    . 772 ARG H    1 1 
       2678 1 1 1 1 106 GLU QB   . 771 GLU QB   1 1 
       2678 1 2 1 1 107 ARG HA   . 772 ARG HA   1 1 
       2679 1 1 1 1 106 GLU QB   . 771 GLU QB   1 1 
       2679 1 2 1 1 109 CYS QB   . 774 CYS QB   1 1 
       2680 1 1 1 1 106 GLU QG   . 771 GLU QG   1 1 
       2680 1 2 1 1 107 ARG H    . 772 ARG H    1 1 
       2681 1 1 1 1 106 GLU QG   . 771 GLU QG   1 1 
       2681 1 2 1 1 107 ARG HA   . 772 ARG HA   1 1 
       2682 1 1 1 1 106 GLU QG   . 771 GLU QG   1 1 
       2682 1 2 1 1 109 CYS H    . 774 CYS H    1 1 
       2683 1 1 1 1 107 ARG H    . 772 ARG H    1 1 
       2683 1 2 1 1 107 ARG QB   . 772 ARG QB   1 1 
       2684 1 1 1 1 107 ARG H    . 772 ARG H    1 1 
       2684 1 2 1 1 107 ARG HD2  . 772 ARG HD2  1 1 
       2685 1 1 1 1 107 ARG H    . 772 ARG H    1 1 
       2685 1 2 1 1 107 ARG QD   . 772 ARG QD   1 1 
       2686 1 1 1 1 107 ARG H    . 772 ARG H    1 1 
       2686 1 2 1 1 107 ARG HD3  . 772 ARG HD3  1 1 
       2687 1 1 1 1 107 ARG H    . 772 ARG H    1 1 
       2687 1 2 1 1 107 ARG HG2  . 772 ARG HG2  1 1 
       2688 1 1 1 1 107 ARG H    . 772 ARG H    1 1 
       2688 1 2 1 1 107 ARG QG   . 772 ARG QG   1 1 
       2689 1 1 1 1 107 ARG H    . 772 ARG H    1 1 
       2689 1 2 1 1 107 ARG HG3  . 772 ARG HG3  1 1 
       2690 1 1 1 1 107 ARG H    . 772 ARG H    1 1 
       2690 1 2 1 1 108 LEU HG   . 773 LEU HG   1 1 
       2691 1 1 1 1 107 ARG H    . 772 ARG H    1 1 
       2691 1 2 1 1 109 CYS H    . 774 CYS H    1 1 
       2692 1 1 1 1 107 ARG H    . 772 ARG H    1 1 
       2692 1 2 1 1 109 CYS QB   . 774 CYS QB   1 1 
       2693 1 1 1 1 107 ARG HA   . 772 ARG HA   1 1 
       2693 1 2 1 1 107 ARG QD   . 772 ARG QD   1 1 
       2694 1 1 1 1 107 ARG HA   . 772 ARG HA   1 1 
       2694 1 2 1 1 107 ARG HG2  . 772 ARG HG2  1 1 
       2695 1 1 1 1 107 ARG HA   . 772 ARG HA   1 1 
       2695 1 2 1 1 107 ARG QG   . 772 ARG QG   1 1 
       2696 1 1 1 1 107 ARG HA   . 772 ARG HA   1 1 
       2696 1 2 1 1 107 ARG HG3  . 772 ARG HG3  1 1 
       2697 1 1 1 1 107 ARG HA   . 772 ARG HA   1 1 
       2697 1 2 1 1 108 LEU QD   . 773 LEU QQD  1 1 
       2698 1 1 1 1 107 ARG QB   . 772 ARG QB   1 1 
       2698 1 2 1 1 108 LEU H    . 773 LEU H    1 1 
       2699 1 1 1 1 107 ARG QB   . 772 ARG QB   1 1 
       2699 1 2 1 1 109 CYS H    . 774 CYS H    1 1 
       2700 1 1 1 1 108 LEU H    . 773 LEU H    1 1 
       2700 1 2 1 1 108 LEU HB2  . 773 LEU HB2  1 1 
       2701 1 1 1 1 108 LEU H    . 773 LEU H    1 1 
       2701 1 2 1 1 108 LEU MD1  . 773 LEU QD1  1 1 
       2702 1 1 1 1 108 LEU H    . 773 LEU H    1 1 
       2702 1 2 1 1 108 LEU QD   . 773 LEU QQD  1 1 
       2703 1 1 1 1 108 LEU H    . 773 LEU H    1 1 
       2703 1 2 1 1 108 LEU MD2  . 773 LEU QD2  1 1 
       2704 1 1 1 1 108 LEU H    . 773 LEU H    1 1 
       2704 1 2 1 1 108 LEU HG   . 773 LEU HG   1 1 
       2705 1 1 1 1 108 LEU H    . 773 LEU H    1 1 
       2705 1 2 1 1 109 CYS QB   . 774 CYS QB   1 1 
       2706 1 1 1 1 108 LEU H    . 773 LEU H    1 1 
       2706 1 2 1 1 114 LEU QD   . 779 LEU QQD  1 1 
       2707 1 1 1 1 108 LEU HA   . 773 LEU HA   1 1 
       2707 1 2 1 1 108 LEU MD1  . 773 LEU QD1  1 1 
       2708 1 1 1 1 108 LEU HA   . 773 LEU HA   1 1 
       2708 1 2 1 1 108 LEU QD   . 773 LEU QQD  1 1 
       2709 1 1 1 1 108 LEU HA   . 773 LEU HA   1 1 
       2709 1 2 1 1 108 LEU MD2  . 773 LEU QD2  1 1 
       2710 1 1 1 1 108 LEU HA   . 773 LEU HA   1 1 
       2710 1 2 1 1 108 LEU HG   . 773 LEU HG   1 1 
       2711 1 1 1 1 108 LEU HA   . 773 LEU HA   1 1 
       2711 1 2 1 1 110 GLN H    . 775 GLN H    1 1 
       2712 1 1 1 1 108 LEU HB2  . 773 LEU HB2  1 1 
       2712 1 2 1 1 109 CYS H    . 774 CYS H    1 1 
       2713 1 1 1 1 108 LEU HB3  . 773 LEU HB3  1 1 
       2713 1 2 1 1 109 CYS H    . 774 CYS H    1 1 
       2714 1 1 1 1 108 LEU HB3  . 773 LEU HB3  1 1 
       2714 1 2 1 1 111 SER H    . 776 SER H    1 1 
       2715 1 1 1 1 108 LEU HB3  . 773 LEU HB3  1 1 
       2715 1 2 1 1 111 SER HB2  . 776 SER HB2  1 1 
       2716 1 1 1 1 108 LEU HB3  . 773 LEU HB3  1 1 
       2716 1 2 1 1 111 SER QB   . 776 SER QB   1 1 
       2717 1 1 1 1 108 LEU HB3  . 773 LEU HB3  1 1 
       2717 1 2 1 1 111 SER HB3  . 776 SER HB3  1 1 
       2718 1 1 1 1 108 LEU HB3  . 773 LEU HB3  1 1 
       2718 1 2 1 1 114 LEU MD1  . 779 LEU QD1  1 1 
       2719 1 1 1 1 108 LEU HB3  . 773 LEU HB3  1 1 
       2719 1 2 1 1 114 LEU QD   . 779 LEU QQD  1 1 
       2720 1 1 1 1 108 LEU HB3  . 773 LEU HB3  1 1 
       2720 1 2 1 1 114 LEU MD2  . 779 LEU QD2  1 1 
       2721 1 1 1 1 108 LEU QD   . 773 LEU QQD  1 1 
       2721 1 2 1 1 109 CYS H    . 774 CYS H    1 1 
       2722 1 1 1 1 108 LEU QD   . 773 LEU QQD  1 1 
       2722 1 2 1 1 110 GLN H    . 775 GLN H    1 1 
       2723 1 1 1 1 108 LEU QD   . 773 LEU QQD  1 1 
       2723 1 2 1 1 111 SER QB   . 776 SER QB   1 1 
       2724 1 1 1 1 108 LEU HG   . 773 LEU HG   1 1 
       2724 1 2 1 1 109 CYS H    . 774 CYS H    1 1 
       2725 1 1 1 1 109 CYS H    . 774 CYS H    1 1 
       2725 1 2 1 1 109 CYS QB   . 774 CYS QB   1 1 
       2726 1 1 1 1 109 CYS H    . 774 CYS H    1 1 
       2726 1 2 1 1 110 GLN QG   . 775 GLN QG   1 1 
       2727 1 1 1 1 109 CYS H    . 774 CYS H    1 1 
       2727 1 2 1 1 111 SER H    . 776 SER H    1 1 
       2728 1 1 1 1 109 CYS H    . 774 CYS H    1 1 
       2728 1 2 1 1 114 LEU QD   . 779 LEU QQD  1 1 
       2729 1 1 1 1 109 CYS HA   . 774 CYS HA   1 1 
       2729 1 2 1 1 109 CYS QB   . 774 CYS QB   1 1 
       2730 1 1 1 1 109 CYS HA   . 774 CYS HA   1 1 
       2730 1 2 1 1 110 GLN QG   . 775 GLN QG   1 1 
       2731 1 1 1 1 109 CYS HA   . 774 CYS HA   1 1 
       2731 1 2 1 1 114 LEU HB3  . 779 LEU HB3  1 1 
       2732 1 1 1 1 109 CYS QB   . 774 CYS QB   1 1 
       2732 1 2 1 1 110 GLN H    . 775 GLN H    1 1 
       2733 1 1 1 1 109 CYS QB   . 774 CYS QB   1 1 
       2733 1 2 1 1 110 GLN HE21 . 775 GLN HE21 1 1 
       2734 1 1 1 1 109 CYS QB   . 774 CYS QB   1 1 
       2734 1 2 1 1 110 GLN QG   . 775 GLN QG   1 1 
       2735 1 1 1 1 109 CYS QB   . 774 CYS QB   1 1 
       2735 1 2 1 1 111 SER H    . 776 SER H    1 1 
       2736 1 1 1 1 110 GLN H    . 775 GLN H    1 1 
       2736 1 2 1 1 110 GLN HB2  . 775 GLN HB2  1 1 
       2737 1 1 1 1 110 GLN H    . 775 GLN H    1 1 
       2737 1 2 1 1 110 GLN HB3  . 775 GLN HB3  1 1 
       2738 1 1 1 1 110 GLN H    . 775 GLN H    1 1 
       2738 1 2 1 1 110 GLN HG2  . 775 GLN HG2  1 1 
       2739 1 1 1 1 110 GLN H    . 775 GLN H    1 1 
       2739 1 2 1 1 110 GLN QG   . 775 GLN QG   1 1 
       2740 1 1 1 1 110 GLN H    . 775 GLN H    1 1 
       2740 1 2 1 1 110 GLN HG3  . 775 GLN HG3  1 1 
       2741 1 1 1 1 110 GLN H    . 775 GLN H    1 1 
       2741 1 2 1 1 111 SER QB   . 776 SER QB   1 1 
       2742 1 1 1 1 110 GLN H    . 775 GLN H    1 1 
       2742 1 2 1 1 114 LEU QD   . 779 LEU QQD  1 1 
       2743 1 1 1 1 110 GLN HA   . 775 GLN HA   1 1 
       2743 1 2 1 1 110 GLN HE21 . 775 GLN HE21 1 1 
       2744 1 1 1 1 110 GLN HA   . 775 GLN HA   1 1 
       2744 1 2 1 1 110 GLN HE22 . 775 GLN HE22 1 1 
       2745 1 1 1 1 110 GLN HA   . 775 GLN HA   1 1 
       2745 1 2 1 1 110 GLN HG2  . 775 GLN HG2  1 1 
       2746 1 1 1 1 110 GLN HA   . 775 GLN HA   1 1 
       2746 1 2 1 1 110 GLN QG   . 775 GLN QG   1 1 
       2747 1 1 1 1 110 GLN HA   . 775 GLN HA   1 1 
       2747 1 2 1 1 110 GLN HG3  . 775 GLN HG3  1 1 
       2748 1 1 1 1 110 GLN HA   . 775 GLN HA   1 1 
       2748 1 2 1 1 111 SER H    . 776 SER H    1 1 
       2749 1 1 1 1 110 GLN HB2  . 775 GLN HB2  1 1 
       2749 1 2 1 1 110 GLN HE22 . 775 GLN HE22 1 1 
       2750 1 1 1 1 110 GLN HB2  . 775 GLN HB2  1 1 
       2750 1 2 1 1 111 SER H    . 776 SER H    1 1 
       2751 1 1 1 1 110 GLN HB2  . 775 GLN HB2  1 1 
       2751 1 2 1 1 111 SER HA   . 776 SER HA   1 1 
       2752 1 1 1 1 110 GLN HB3  . 775 GLN HB3  1 1 
       2752 1 2 1 1 110 GLN HE21 . 775 GLN HE21 1 1 
       2753 1 1 1 1 110 GLN HB3  . 775 GLN HB3  1 1 
       2753 1 2 1 1 110 GLN HE22 . 775 GLN HE22 1 1 
       2754 1 1 1 1 110 GLN HB3  . 775 GLN HB3  1 1 
       2754 1 2 1 1 111 SER H    . 776 SER H    1 1 
       2755 1 1 1 1 110 GLN HB3  . 775 GLN HB3  1 1 
       2755 1 2 1 1 111 SER HA   . 776 SER HA   1 1 
       2756 1 1 1 1 110 GLN QG   . 775 GLN QG   1 1 
       2756 1 2 1 1 111 SER H    . 776 SER H    1 1 
       2757 1 1 1 1 111 SER H    . 776 SER H    1 1 
       2757 1 2 1 1 111 SER HB2  . 776 SER HB2  1 1 
       2758 1 1 1 1 111 SER H    . 776 SER H    1 1 
       2758 1 2 1 1 111 SER QB   . 776 SER QB   1 1 
       2759 1 1 1 1 111 SER H    . 776 SER H    1 1 
       2759 1 2 1 1 111 SER HB3  . 776 SER HB3  1 1 
       2760 1 1 1 1 111 SER H    . 776 SER H    1 1 
       2760 1 2 1 1 113 ALA MB   . 778 ALA QB   1 1 
       2761 1 1 1 1 111 SER H    . 776 SER H    1 1 
       2761 1 2 1 1 114 LEU HB2  . 779 LEU HB2  1 1 
       2762 1 1 1 1 111 SER H    . 776 SER H    1 1 
       2762 1 2 1 1 114 LEU QD   . 779 LEU QQD  1 1 
       2763 1 1 1 1 111 SER HA   . 776 SER HA   1 1 
       2763 1 2 1 1 112 GLU H    . 777 GLU H    1 1 
       2764 1 1 1 1 111 SER HA   . 776 SER HA   1 1 
       2764 1 2 1 1 112 GLU QB   . 777 GLU QB   1 1 
       2765 1 1 1 1 111 SER HA   . 776 SER HA   1 1 
       2765 1 2 1 1 113 ALA MB   . 778 ALA QB   1 1 
       2766 1 1 1 1 111 SER QB   . 776 SER QB   1 1 
       2766 1 2 1 1 113 ALA H    . 778 ALA H    1 1 
       2767 1 1 1 1 111 SER QB   . 776 SER QB   1 1 
       2767 1 2 1 1 113 ALA MB   . 778 ALA QB   1 1 
       2768 1 1 1 1 111 SER QB   . 776 SER QB   1 1 
       2768 1 2 1 1 114 LEU H    . 779 LEU H    1 1 
       2769 1 1 1 1 111 SER QB   . 776 SER QB   1 1 
       2769 1 2 1 1 114 LEU HB2  . 779 LEU HB2  1 1 
       2770 1 1 1 1 111 SER QB   . 776 SER QB   1 1 
       2770 1 2 1 1 114 LEU QD   . 779 LEU QQD  1 1 
       2771 1 1 1 1 111 SER HB2  . 776 SER HB2  1 1 
       2771 1 2 1 1 112 GLU H    . 777 GLU H    1 1 
       2772 1 1 1 1 111 SER HB2  . 776 SER HB2  1 1 
       2772 1 2 1 1 113 ALA MB   . 778 ALA QB   1 1 
       2773 1 1 1 1 111 SER HB2  . 776 SER HB2  1 1 
       2773 1 2 1 1 114 LEU HB2  . 779 LEU HB2  1 1 
       2774 1 1 1 1 111 SER HB3  . 776 SER HB3  1 1 
       2774 1 2 1 1 112 GLU H    . 777 GLU H    1 1 
       2775 1 1 1 1 111 SER HB3  . 776 SER HB3  1 1 
       2775 1 2 1 1 113 ALA MB   . 778 ALA QB   1 1 
       2776 1 1 1 1 111 SER HB3  . 776 SER HB3  1 1 
       2776 1 2 1 1 114 LEU HB2  . 779 LEU HB2  1 1 
       2777 1 1 1 1 112 GLU H    . 777 GLU H    1 1 
       2777 1 2 1 1 112 GLU QB   . 777 GLU QB   1 1 
       2778 1 1 1 1 112 GLU H    . 777 GLU H    1 1 
       2778 1 2 1 1 112 GLU HG2  . 777 GLU HG2  1 1 
       2779 1 1 1 1 112 GLU H    . 777 GLU H    1 1 
       2779 1 2 1 1 112 GLU HG3  . 777 GLU HG3  1 1 
       2780 1 1 1 1 112 GLU HA   . 777 GLU HA   1 1 
       2780 1 2 1 1 112 GLU HG2  . 777 GLU HG2  1 1 
       2781 1 1 1 1 112 GLU HA   . 777 GLU HA   1 1 
       2781 1 2 1 1 112 GLU HG3  . 777 GLU HG3  1 1 
       2782 1 1 1 1 112 GLU HA   . 777 GLU HA   1 1 
       2782 1 2 1 1 113 ALA MB   . 778 ALA QB   1 1 
       2783 1 1 1 1 112 GLU HA   . 777 GLU HA   1 1 
       2783 1 2 1 1 114 LEU H    . 779 LEU H    1 1 
       2784 1 1 1 1 112 GLU HA   . 777 GLU HA   1 1 
       2784 1 2 1 1 115 TYR H    . 780 TYR H    1 1 
       2785 1 1 1 1 112 GLU HA   . 777 GLU HA   1 1 
       2785 1 2 1 1 115 TYR HB3  . 780 TYR HB3  1 1 
       2786 1 1 1 1 112 GLU HA   . 777 GLU HA   1 1 
       2786 1 2 1 1 115 TYR QD   . 780 TYR QD   1 1 
       2787 1 1 1 1 112 GLU HA   . 777 GLU HA   1 1 
       2787 1 2 1 1 116 ALA H    . 781 ALA H    1 1 
       2788 1 1 1 1 112 GLU QB   . 777 GLU QB   1 1 
       2788 1 2 1 1 113 ALA H    . 778 ALA H    1 1 
       2789 1 1 1 1 112 GLU QB   . 777 GLU QB   1 1 
       2789 1 2 1 1 114 LEU H    . 779 LEU H    1 1 
       2790 1 1 1 1 112 GLU QB   . 777 GLU QB   1 1 
       2790 1 2 1 1 115 TYR H    . 780 TYR H    1 1 
       2791 1 1 1 1 112 GLU QB   . 777 GLU QB   1 1 
       2791 1 2 1 1 115 TYR QD   . 780 TYR QD   1 1 
       2792 1 1 1 1 112 GLU HG2  . 777 GLU HG2  1 1 
       2792 1 2 1 1 113 ALA HA   . 778 ALA HA   1 1 
       2793 1 1 1 1 112 GLU HG2  . 777 GLU HG2  1 1 
       2793 1 2 1 1 115 TYR HB3  . 780 TYR HB3  1 1 
       2794 1 1 1 1 112 GLU HG3  . 777 GLU HG3  1 1 
       2794 1 2 1 1 113 ALA HA   . 778 ALA HA   1 1 
       2795 1 1 1 1 112 GLU HG3  . 777 GLU HG3  1 1 
       2795 1 2 1 1 115 TYR HB3  . 780 TYR HB3  1 1 
       2796 1 1 1 1 113 ALA H    . 778 ALA H    1 1 
       2796 1 2 1 1 113 ALA MB   . 778 ALA QB   1 1 
       2797 1 1 1 1 113 ALA HA   . 778 ALA HA   1 1 
       2797 1 2 1 1 114 LEU H    . 779 LEU H    1 1 
       2798 1 1 1 1 113 ALA HA   . 778 ALA HA   1 1 
       2798 1 2 1 1 115 TYR H    . 780 TYR H    1 1 
       2799 1 1 1 1 113 ALA HA   . 778 ALA HA   1 1 
       2799 1 2 1 1 116 ALA H    . 781 ALA H    1 1 
       2800 1 1 1 1 113 ALA HA   . 778 ALA HA   1 1 
       2800 1 2 1 1 116 ALA MB   . 781 ALA QB   1 1 
       2801 1 1 1 1 113 ALA HA   . 778 ALA HA   1 1 
       2801 1 2 1 1 117 PHE H    . 782 PHE H    1 1 
       2802 1 1 1 1 113 ALA HA   . 778 ALA HA   1 1 
       2802 1 2 1 1 124 TYR QE   . 789 TYR QE   1 1 
       2803 1 1 1 1 113 ALA MB   . 778 ALA QB   1 1 
       2803 1 2 1 1 114 LEU H    . 779 LEU H    1 1 
       2804 1 1 1 1 113 ALA MB   . 778 ALA QB   1 1 
       2804 1 2 1 1 114 LEU HA   . 779 LEU HA   1 1 
       2805 1 1 1 1 113 ALA MB   . 778 ALA QB   1 1 
       2805 1 2 1 1 115 TYR H    . 780 TYR H    1 1 
       2806 1 1 1 1 113 ALA MB   . 778 ALA QB   1 1 
       2806 1 2 1 1 116 ALA H    . 781 ALA H    1 1 
       2807 1 1 1 1 113 ALA MB   . 778 ALA QB   1 1 
       2807 1 2 1 1 117 PHE H    . 782 PHE H    1 1 
       2808 1 1 1 1 113 ALA MB   . 778 ALA QB   1 1 
       2808 1 2 1 1 117 PHE HB2  . 782 PHE HB2  1 1 
       2809 1 1 1 1 113 ALA MB   . 778 ALA QB   1 1 
       2809 1 2 1 1 124 TYR QE   . 789 TYR QE   1 1 
       2810 1 1 1 1 114 LEU H    . 779 LEU H    1 1 
       2810 1 2 1 1 114 LEU HB2  . 779 LEU HB2  1 1 
       2811 1 1 1 1 114 LEU H    . 779 LEU H    1 1 
       2811 1 2 1 1 114 LEU HB3  . 779 LEU HB3  1 1 
       2812 1 1 1 1 114 LEU H    . 779 LEU H    1 1 
       2812 1 2 1 1 114 LEU QD   . 779 LEU QQD  1 1 
       2813 1 1 1 1 114 LEU H    . 779 LEU H    1 1 
       2813 1 2 1 1 115 TYR HB3  . 780 TYR HB3  1 1 
       2814 1 1 1 1 114 LEU H    . 779 LEU H    1 1 
       2814 1 2 1 1 115 TYR QD   . 780 TYR QD   1 1 
       2815 1 1 1 1 114 LEU H    . 779 LEU H    1 1 
       2815 1 2 1 1 116 ALA H    . 781 ALA H    1 1 
       2816 1 1 1 1 114 LEU HA   . 779 LEU HA   1 1 
       2816 1 2 1 1 114 LEU MD1  . 779 LEU QD1  1 1 
       2817 1 1 1 1 114 LEU HA   . 779 LEU HA   1 1 
       2817 1 2 1 1 114 LEU QD   . 779 LEU QQD  1 1 
       2818 1 1 1 1 114 LEU HA   . 779 LEU HA   1 1 
       2818 1 2 1 1 114 LEU MD2  . 779 LEU QD2  1 1 
       2819 1 1 1 1 114 LEU HA   . 779 LEU HA   1 1 
       2819 1 2 1 1 114 LEU HG   . 779 LEU HG   1 1 
       2820 1 1 1 1 114 LEU HA   . 779 LEU HA   1 1 
       2820 1 2 1 1 116 ALA H    . 781 ALA H    1 1 
       2821 1 1 1 1 114 LEU HA   . 779 LEU HA   1 1 
       2821 1 2 1 1 117 PHE H    . 782 PHE H    1 1 
       2822 1 1 1 1 114 LEU HA   . 779 LEU HA   1 1 
       2822 1 2 1 1 117 PHE HB2  . 782 PHE HB2  1 1 
       2823 1 1 1 1 114 LEU HA   . 779 LEU HA   1 1 
       2823 1 2 1 1 117 PHE HB3  . 782 PHE HB3  1 1 
       2824 1 1 1 1 114 LEU HA   . 779 LEU HA   1 1 
       2824 1 2 1 1 118 LEU MD1  . 783 LEU QD1  1 1 
       2825 1 1 1 1 114 LEU HB2  . 779 LEU HB2  1 1 
       2825 1 2 1 1 115 TYR H    . 780 TYR H    1 1 
       2826 1 1 1 1 114 LEU HB2  . 779 LEU HB2  1 1 
       2826 1 2 1 1 116 ALA H    . 781 ALA H    1 1 
       2827 1 1 1 1 114 LEU HB3  . 779 LEU HB3  1 1 
       2827 1 2 1 1 114 LEU MD1  . 779 LEU QD1  1 1 
       2828 1 1 1 1 114 LEU HB3  . 779 LEU HB3  1 1 
       2828 1 2 1 1 114 LEU MD2  . 779 LEU QD2  1 1 
       2829 1 1 1 1 114 LEU HB3  . 779 LEU HB3  1 1 
       2829 1 2 1 1 115 TYR H    . 780 TYR H    1 1 
       2830 1 1 1 1 114 LEU HB3  . 779 LEU HB3  1 1 
       2830 1 2 1 1 116 ALA H    . 781 ALA H    1 1 
       2831 1 1 1 1 114 LEU QD   . 779 LEU QQD  1 1 
       2831 1 2 1 1 117 PHE QE   . 782 PHE QE   1 1 
       2832 1 1 1 1 114 LEU MD1  . 779 LEU QD1  1 1 
       2832 1 2 1 1 115 TYR H    . 780 TYR H    1 1 
       2833 1 1 1 1 114 LEU MD2  . 779 LEU QD2  1 1 
       2833 1 2 1 1 115 TYR H    . 780 TYR H    1 1 
       2834 1 1 1 1 114 LEU HG   . 779 LEU HG   1 1 
       2834 1 2 1 1 118 LEU MD1  . 783 LEU QD1  1 1 
       2835 1 1 1 1 115 TYR H    . 780 TYR H    1 1 
       2835 1 2 1 1 115 TYR HB3  . 780 TYR HB3  1 1 
       2836 1 1 1 1 115 TYR H    . 780 TYR H    1 1 
       2836 1 2 1 1 115 TYR QD   . 780 TYR QD   1 1 
       2837 1 1 1 1 115 TYR H    . 780 TYR H    1 1 
       2837 1 2 1 1 116 ALA H    . 781 ALA H    1 1 
       2838 1 1 1 1 115 TYR H    . 780 TYR H    1 1 
       2838 1 2 1 1 116 ALA MB   . 781 ALA QB   1 1 
       2839 1 1 1 1 115 TYR HA   . 780 TYR HA   1 1 
       2839 1 2 1 1 115 TYR QD   . 780 TYR QD   1 1 
       2840 1 1 1 1 115 TYR HA   . 780 TYR HA   1 1 
       2840 1 2 1 1 118 LEU H    . 783 LEU H    1 1 
       2841 1 1 1 1 115 TYR HA   . 780 TYR HA   1 1 
       2841 1 2 1 1 118 LEU QB   . 783 LEU QB   1 1 
       2842 1 1 1 1 115 TYR HA   . 780 TYR HA   1 1 
       2842 1 2 1 1 118 LEU MD1  . 783 LEU QD1  1 1 
       2843 1 1 1 1 115 TYR HA   . 780 TYR HA   1 1 
       2843 1 2 1 1 118 LEU MD2  . 783 LEU QD2  1 1 
       2844 1 1 1 1 115 TYR HA   . 780 TYR HA   1 1 
       2844 1 2 1 1 118 LEU HG   . 783 LEU HG   1 1 
       2845 1 1 1 1 115 TYR HB3  . 780 TYR HB3  1 1 
       2845 1 2 1 1 116 ALA H    . 781 ALA H    1 1 
       2846 1 1 1 1 115 TYR HB3  . 780 TYR HB3  1 1 
       2846 1 2 1 1 116 ALA HA   . 781 ALA HA   1 1 
       2847 1 1 1 1 115 TYR HB3  . 780 TYR HB3  1 1 
       2847 1 2 1 1 116 ALA MB   . 781 ALA QB   1 1 
       2848 1 1 1 1 115 TYR QD   . 780 TYR QD   1 1 
       2848 1 2 1 1 116 ALA H    . 781 ALA H    1 1 
       2849 1 1 1 1 115 TYR QD   . 780 TYR QD   1 1 
       2849 1 2 1 1 116 ALA HA   . 781 ALA HA   1 1 
       2850 1 1 1 1 115 TYR QD   . 780 TYR QD   1 1 
       2850 1 2 1 1 116 ALA MB   . 781 ALA QB   1 1 
       2851 1 1 1 1 115 TYR QD   . 780 TYR QD   1 1 
       2851 1 2 1 1 118 LEU MD1  . 783 LEU QD1  1 1 
       2852 1 1 1 1 115 TYR QE   . 780 TYR QE   1 1 
       2852 1 2 1 1 116 ALA H    . 781 ALA H    1 1 
       2853 1 1 1 1 115 TYR QE   . 780 TYR QE   1 1 
       2853 1 2 1 1 116 ALA HA   . 781 ALA HA   1 1 
       2854 1 1 1 1 116 ALA H    . 781 ALA H    1 1 
       2854 1 2 1 1 116 ALA MB   . 781 ALA QB   1 1 
       2855 1 1 1 1 116 ALA H    . 781 ALA H    1 1 
       2855 1 2 1 1 117 PHE H    . 782 PHE H    1 1 
       2856 1 1 1 1 116 ALA H    . 781 ALA H    1 1 
       2856 1 2 1 1 118 LEU H    . 783 LEU H    1 1 
       2857 1 1 1 1 116 ALA H    . 781 ALA H    1 1 
       2857 1 2 1 1 119 SER H    . 784 SER H    1 1 
       2858 1 1 1 1 116 ALA H    . 781 ALA H    1 1 
       2858 1 2 1 1 124 TYR QE   . 789 TYR QE   1 1 
       2859 1 1 1 1 116 ALA HA   . 781 ALA HA   1 1 
       2859 1 2 1 1 119 SER H    . 784 SER H    1 1 
       2860 1 1 1 1 116 ALA HA   . 781 ALA HA   1 1 
       2860 1 2 1 1 119 SER QB   . 784 SER QB   1 1 
       2861 1 1 1 1 116 ALA MB   . 781 ALA QB   1 1 
       2861 1 2 1 1 117 PHE H    . 782 PHE H    1 1 
       2862 1 1 1 1 116 ALA MB   . 781 ALA QB   1 1 
       2862 1 2 1 1 117 PHE HA   . 782 PHE HA   1 1 
       2863 1 1 1 1 116 ALA MB   . 781 ALA QB   1 1 
       2863 1 2 1 1 117 PHE QD   . 782 PHE QD   1 1 
       2864 1 1 1 1 116 ALA MB   . 781 ALA QB   1 1 
       2864 1 2 1 1 119 SER H    . 784 SER H    1 1 
       2865 1 1 1 1 116 ALA MB   . 781 ALA QB   1 1 
       2865 1 2 1 1 124 TYR QD   . 789 TYR QD   1 1 
       2866 1 1 1 1 116 ALA MB   . 781 ALA QB   1 1 
       2866 1 2 1 1 124 TYR QE   . 789 TYR QE   1 1 
       2867 1 1 1 1 117 PHE H    . 782 PHE H    1 1 
       2867 1 2 1 1 117 PHE HB2  . 782 PHE HB2  1 1 
       2868 1 1 1 1 117 PHE H    . 782 PHE H    1 1 
       2868 1 2 1 1 117 PHE HB3  . 782 PHE HB3  1 1 
       2869 1 1 1 1 117 PHE H    . 782 PHE H    1 1 
       2869 1 2 1 1 117 PHE QD   . 782 PHE QD   1 1 
       2870 1 1 1 1 117 PHE H    . 782 PHE H    1 1 
       2870 1 2 1 1 118 LEU MD2  . 783 LEU QD2  1 1 
       2871 1 1 1 1 117 PHE H    . 782 PHE H    1 1 
       2871 1 2 1 1 118 LEU HG   . 783 LEU HG   1 1 
       2872 1 1 1 1 117 PHE H    . 782 PHE H    1 1 
       2872 1 2 1 1 119 SER H    . 784 SER H    1 1 
       2873 1 1 1 1 117 PHE H    . 782 PHE H    1 1 
       2873 1 2 1 1 124 TYR QD   . 789 TYR QD   1 1 
       2874 1 1 1 1 117 PHE H    . 782 PHE H    1 1 
       2874 1 2 1 1 124 TYR QE   . 789 TYR QE   1 1 
       2875 1 1 1 1 117 PHE HA   . 782 PHE HA   1 1 
       2875 1 2 1 1 117 PHE QD   . 782 PHE QD   1 1 
       2876 1 1 1 1 117 PHE HA   . 782 PHE HA   1 1 
       2876 1 2 1 1 118 LEU HG   . 783 LEU HG   1 1 
       2877 1 1 1 1 117 PHE HA   . 782 PHE HA   1 1 
       2877 1 2 1 1 124 TYR HB2  . 789 TYR HB2  1 1 
       2878 1 1 1 1 117 PHE HA   . 782 PHE HA   1 1 
       2878 1 2 1 1 124 TYR HB3  . 789 TYR HB3  1 1 
       2879 1 1 1 1 117 PHE HA   . 782 PHE HA   1 1 
       2879 1 2 1 1 124 TYR QD   . 789 TYR QD   1 1 
       2880 1 1 1 1 117 PHE HA   . 782 PHE HA   1 1 
       2880 1 2 1 1 124 TYR QE   . 789 TYR QE   1 1 
       2881 1 1 1 1 117 PHE HB2  . 782 PHE HB2  1 1 
       2881 1 2 1 1 118 LEU H    . 783 LEU H    1 1 
       2882 1 1 1 1 117 PHE HB2  . 782 PHE HB2  1 1 
       2882 1 2 1 1 118 LEU MD2  . 783 LEU QD2  1 1 
       2883 1 1 1 1 117 PHE HB2  . 782 PHE HB2  1 1 
       2883 1 2 1 1 118 LEU HG   . 783 LEU HG   1 1 
       2884 1 1 1 1 117 PHE HB3  . 782 PHE HB3  1 1 
       2884 1 2 1 1 118 LEU H    . 783 LEU H    1 1 
       2885 1 1 1 1 117 PHE HB3  . 782 PHE HB3  1 1 
       2885 1 2 1 1 118 LEU MD2  . 783 LEU QD2  1 1 
       2886 1 1 1 1 117 PHE HB3  . 782 PHE HB3  1 1 
       2886 1 2 1 1 118 LEU HG   . 783 LEU HG   1 1 
       2887 1 1 1 1 117 PHE QD   . 782 PHE QD   1 1 
       2887 1 2 1 1 118 LEU H    . 783 LEU H    1 1 
       2888 1 1 1 1 117 PHE QD   . 782 PHE QD   1 1 
       2888 1 2 1 1 118 LEU HA   . 783 LEU HA   1 1 
       2889 1 1 1 1 117 PHE QD   . 782 PHE QD   1 1 
       2889 1 2 1 1 118 LEU MD1  . 783 LEU QD1  1 1 
       2890 1 1 1 1 117 PHE QD   . 782 PHE QD   1 1 
       2890 1 2 1 1 118 LEU MD2  . 783 LEU QD2  1 1 
       2891 1 1 1 1 117 PHE QD   . 782 PHE QD   1 1 
       2891 1 2 1 1 118 LEU HG   . 783 LEU HG   1 1 
       2892 1 1 1 1 117 PHE QD   . 782 PHE QD   1 1 
       2892 1 2 1 1 119 SER H    . 784 SER H    1 1 
       2893 1 1 1 1 117 PHE QD   . 782 PHE QD   1 1 
       2893 1 2 1 1 124 TYR QD   . 789 TYR QD   1 1 
       2894 1 1 1 1 117 PHE QE   . 782 PHE QE   1 1 
       2894 1 2 1 1 118 LEU MD2  . 783 LEU QD2  1 1 
       2895 1 1 1 1 118 LEU H    . 783 LEU H    1 1 
       2895 1 2 1 1 118 LEU QB   . 783 LEU QB   1 1 
       2896 1 1 1 1 118 LEU H    . 783 LEU H    1 1 
       2896 1 2 1 1 118 LEU MD1  . 783 LEU QD1  1 1 
       2897 1 1 1 1 118 LEU H    . 783 LEU H    1 1 
       2897 1 2 1 1 118 LEU MD2  . 783 LEU QD2  1 1 
       2898 1 1 1 1 118 LEU H    . 783 LEU H    1 1 
       2898 1 2 1 1 118 LEU HG   . 783 LEU HG   1 1 
       2899 1 1 1 1 118 LEU H    . 783 LEU H    1 1 
       2899 1 2 1 1 119 SER H    . 784 SER H    1 1 
       2900 1 1 1 1 118 LEU HA   . 783 LEU HA   1 1 
       2900 1 2 1 1 118 LEU MD1  . 783 LEU QD1  1 1 
       2901 1 1 1 1 118 LEU HA   . 783 LEU HA   1 1 
       2901 1 2 1 1 118 LEU MD2  . 783 LEU QD2  1 1 
       2902 1 1 1 1 118 LEU HA   . 783 LEU HA   1 1 
       2902 1 2 1 1 118 LEU HG   . 783 LEU HG   1 1 
       2903 1 1 1 1 118 LEU QB   . 783 LEU QB   1 1 
       2903 1 2 1 1 118 LEU MD2  . 783 LEU QD2  1 1 
       2904 1 1 1 1 118 LEU QB   . 783 LEU QB   1 1 
       2904 1 2 1 1 119 SER H    . 784 SER H    1 1 
       2905 1 1 1 1 118 LEU HB2  . 783 LEU HB2  1 1 
       2905 1 2 1 1 118 LEU MD2  . 783 LEU QD2  1 1 
       2906 1 1 1 1 118 LEU HB3  . 783 LEU HB3  1 1 
       2906 1 2 1 1 118 LEU MD2  . 783 LEU QD2  1 1 
       2907 1 1 1 1 118 LEU MD1  . 783 LEU QD1  1 1 
       2907 1 2 1 1 119 SER H    . 784 SER H    1 1 
       2908 1 1 1 1 118 LEU MD2  . 783 LEU QD2  1 1 
       2908 1 2 1 1 119 SER H    . 784 SER H    1 1 
       2909 1 1 1 1 119 SER H    . 784 SER H    1 1 
       2909 1 2 1 1 119 SER QB   . 784 SER QB   1 1 
       2910 1 1 1 1 119 SER H    . 784 SER H    1 1 
       2910 1 2 1 1 120 PRO HD2  . 785 PRO HD2  1 1 
       2911 1 1 1 1 119 SER QB   . 784 SER QB   1 1 
       2911 1 2 1 1 120 PRO HA   . 785 PRO HA   1 1 
       2912 1 1 1 1 119 SER QB   . 784 SER QB   1 1 
       2912 1 2 1 1 120 PRO HB2  . 785 PRO HB2  1 1 
       2913 1 1 1 1 119 SER QB   . 784 SER QB   1 1 
       2913 1 2 1 1 120 PRO HB3  . 785 PRO HB3  1 1 
       2914 1 1 1 1 119 SER QB   . 784 SER QB   1 1 
       2914 1 2 1 1 120 PRO HD2  . 785 PRO HD2  1 1 
       2915 1 1 1 1 119 SER QB   . 784 SER QB   1 1 
       2915 1 2 1 1 120 PRO HD3  . 785 PRO HD3  1 1 
       2916 1 1 1 1 119 SER QB   . 784 SER QB   1 1 
       2916 1 2 1 1 120 PRO HG2  . 785 PRO HG2  1 1 
       2917 1 1 1 1 119 SER QB   . 784 SER QB   1 1 
       2917 1 2 1 1 120 PRO HG3  . 785 PRO HG3  1 1 
       2918 1 1 1 1 119 SER HB2  . 784 SER HB2  1 1 
       2918 1 2 1 1 120 PRO HD2  . 785 PRO HD2  1 1 
       2919 1 1 1 1 119 SER HB3  . 784 SER HB3  1 1 
       2919 1 2 1 1 120 PRO HD2  . 785 PRO HD2  1 1 
       2920 1 1 1 1 120 PRO HA   . 785 PRO HA   1 1 
       2920 1 2 1 1 121 SER H    . 786 SER H    1 1 
       2921 1 1 1 1 120 PRO HA   . 785 PRO HA   1 1 
       2921 1 2 1 1 121 SER HA   . 786 SER HA   1 1 
       2922 1 1 1 1 120 PRO HA   . 785 PRO HA   1 1 
       2922 1 2 1 1 121 SER QB   . 786 SER QB   1 1 
       2923 1 1 1 1 120 PRO HB2  . 785 PRO HB2  1 1 
       2923 1 2 1 1 121 SER HA   . 786 SER HA   1 1 
       2924 1 1 1 1 120 PRO HB2  . 785 PRO HB2  1 1 
       2924 1 2 1 1 121 SER QB   . 786 SER QB   1 1 
       2925 1 1 1 1 120 PRO HD2  . 785 PRO HD2  1 1 
       2925 1 2 1 1 121 SER H    . 786 SER H    1 1 
       2926 1 1 1 1 120 PRO HG2  . 785 PRO HG2  1 1 
       2926 1 2 1 1 121 SER H    . 786 SER H    1 1 
       2927 1 1 1 1 120 PRO HG2  . 785 PRO HG2  1 1 
       2927 1 2 1 1 121 SER HA   . 786 SER HA   1 1 
       2928 1 1 1 1 121 SER H    . 786 SER H    1 1 
       2928 1 2 1 1 121 SER QB   . 786 SER QB   1 1 
       2929 1 1 1 1 121 SER H    . 786 SER H    1 1 
       2929 1 2 1 1 122 PRO HD3  . 787 PRO HD3  1 1 
       2930 1 1 1 1 121 SER HA   . 786 SER HA   1 1 
       2930 1 2 1 1 121 SER QB   . 786 SER QB   1 1 
       2931 1 1 1 1 121 SER HA   . 786 SER HA   1 1 
       2931 1 2 1 1 122 PRO HB3  . 787 PRO HB3  1 1 
       2932 1 1 1 1 121 SER HA   . 786 SER HA   1 1 
       2932 1 2 1 1 122 PRO HD2  . 787 PRO HD2  1 1 
       2933 1 1 1 1 121 SER QB   . 786 SER QB   1 1 
       2933 1 2 1 1 123 ASP H    . 788 ASP H    1 1 
       2934 1 1 1 1 122 PRO HB2  . 787 PRO HB2  1 1 
       2934 1 2 1 1 123 ASP H    . 788 ASP H    1 1 
       2935 1 1 1 1 122 PRO HB2  . 787 PRO HB2  1 1 
       2935 1 2 1 1 123 ASP HA   . 788 ASP HA   1 1 
       2936 1 1 1 1 122 PRO HB2  . 787 PRO HB2  1 1 
       2936 1 2 1 1 123 ASP QB   . 788 ASP QB   1 1 
       2937 1 1 1 1 122 PRO HB3  . 787 PRO HB3  1 1 
       2937 1 2 1 1 123 ASP H    . 788 ASP H    1 1 
       2938 1 1 1 1 122 PRO HD2  . 787 PRO HD2  1 1 
       2938 1 2 1 1 123 ASP H    . 788 ASP H    1 1 
       2939 1 1 1 1 122 PRO QG   . 787 PRO QG   1 1 
       2939 1 2 1 1 123 ASP H    . 788 ASP H    1 1 
       2940 1 1 1 1 122 PRO QG   . 787 PRO QG   1 1 
       2940 1 2 1 1 123 ASP QB   . 788 ASP QB   1 1 
       2941 1 1 1 1 123 ASP H    . 788 ASP H    1 1 
       2941 1 2 1 1 123 ASP HB2  . 788 ASP HB2  1 1 
       2942 1 1 1 1 123 ASP H    . 788 ASP H    1 1 
       2942 1 2 1 1 123 ASP QB   . 788 ASP QB   1 1 
       2943 1 1 1 1 123 ASP H    . 788 ASP H    1 1 
       2943 1 2 1 1 123 ASP HB3  . 788 ASP HB3  1 1 
       2944 1 1 1 1 123 ASP HA   . 788 ASP HA   1 1 
       2944 1 2 1 1 124 TYR H    . 789 TYR H    1 1 
       2945 1 1 1 1 123 ASP QB   . 788 ASP QB   1 1 
       2945 1 2 1 1 124 TYR H    . 789 TYR H    1 1 
       2946 1 1 1 1 123 ASP HB2  . 788 ASP HB2  1 1 
       2946 1 2 1 1 124 TYR H    . 789 TYR H    1 1 
       2947 1 1 1 1 123 ASP HB3  . 788 ASP HB3  1 1 
       2947 1 2 1 1 124 TYR H    . 789 TYR H    1 1 
       2948 1 1 1 1 124 TYR H    . 789 TYR H    1 1 
       2948 1 2 1 1 124 TYR HB2  . 789 TYR HB2  1 1 
       2949 1 1 1 1 124 TYR H    . 789 TYR H    1 1 
       2949 1 2 1 1 124 TYR HB3  . 789 TYR HB3  1 1 
       2950 1 1 1 1 124 TYR H    . 789 TYR H    1 1 
       2950 1 2 1 1 124 TYR QD   . 789 TYR QD   1 1 
       2951 1 1 1 1 124 TYR H    . 789 TYR H    1 1 
       2951 1 2 1 1 125 LEU H    . 790 LEU H    1 1 
       2952 1 1 1 1 124 TYR HA   . 789 TYR HA   1 1 
       2952 1 2 1 1 124 TYR QD   . 789 TYR QD   1 1 
       2953 1 1 1 1 124 TYR HA   . 789 TYR HA   1 1 
       2953 1 2 1 1 125 LEU H    . 790 LEU H    1 1 
       2954 1 1 1 1 124 TYR HA   . 789 TYR HA   1 1 
       2954 1 2 1 1 125 LEU QB   . 790 LEU QB   1 1 
       2955 1 1 1 1 124 TYR HA   . 789 TYR HA   1 1 
       2955 1 2 1 1 125 LEU HG   . 790 LEU HG   1 1 
       2956 1 1 1 1 124 TYR HB2  . 789 TYR HB2  1 1 
       2956 1 2 1 1 125 LEU H    . 790 LEU H    1 1 
       2957 1 1 1 1 124 TYR HB3  . 789 TYR HB3  1 1 
       2957 1 2 1 1 125 LEU H    . 790 LEU H    1 1 
       2958 1 1 1 1 124 TYR QD   . 789 TYR QD   1 1 
       2958 1 2 1 1 125 LEU H    . 790 LEU H    1 1 
       2959 1 1 1 1 124 TYR QD   . 789 TYR QD   1 1 
       2959 1 2 1 1 125 LEU HA   . 790 LEU HA   1 1 
       2960 1 1 1 1 124 TYR QD   . 789 TYR QD   1 1 
       2960 1 2 1 1 125 LEU QB   . 790 LEU QB   1 1 
       2961 1 1 1 1 124 TYR QD   . 789 TYR QD   1 1 
       2961 1 2 1 1 125 LEU QD   . 790 LEU QQD  1 1 
       2962 1 1 1 1 124 TYR QE   . 789 TYR QE   1 1 
       2962 1 2 1 1 125 LEU H    . 790 LEU H    1 1 
       2963 1 1 1 1 124 TYR QE   . 789 TYR QE   1 1 
       2963 1 2 1 1 125 LEU QB   . 790 LEU QB   1 1 
       2964 1 1 1 1 125 LEU H    . 790 LEU H    1 1 
       2964 1 2 1 1 125 LEU QB   . 790 LEU QB   1 1 
       2965 1 1 1 1 125 LEU H    . 790 LEU H    1 1 
       2965 1 2 1 1 125 LEU QD   . 790 LEU QQD  1 1 
       2966 1 1 1 1 125 LEU H    . 790 LEU H    1 1 
       2966 1 2 1 1 125 LEU HG   . 790 LEU HG   1 1 
       2967 1 1 1 1 125 LEU HA   . 790 LEU HA   1 1 
       2967 1 2 1 1 125 LEU QD   . 790 LEU QQD  1 1 
       2968 1 1 1 1 125 LEU HA   . 790 LEU HA   1 1 
       2968 1 2 1 1 125 LEU HG   . 790 LEU HG   1 1 
    stop_

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

          1 1 . . . . . . . 4.79 1 1 
          2 1 . . . . . . .  5.5 1 1 
          3 1 . . . . . . .  3.6 1 1 
          4 1 . . . . . . . 2.98 1 1 
          5 1 . . . . . . . 4.62 1 1 
          6 1 . . . . . . .  3.1 1 1 
          7 1 . . . . . . . 4.26 1 1 
          8 1 . . . . . . . 2.88 1 1 
          9 1 . . . . . . . 4.17 1 1 
         10 1 . . . . . . . 3.95 1 1 
         11 1 . . . . . . . 3.72 1 1 
         12 1 . . . . . . . 5.15 1 1 
         13 1 . . . . . . . 4.09 1 1 
         14 1 . . . . . . . 3.11 1 1 
         15 1 . . . . . . . 3.85 1 1 
         16 1 . . . . . . . 2.88 1 1 
         17 1 . . . . . . . 4.59 1 1 
         18 1 . . . . . . . 4.75 1 1 
         19 1 . . . . . . . 2.56 1 1 
         20 1 . . . . . . .  3.0 1 1 
         21 1 . . . . . . . 3.38 1 1 
         22 1 . . . . . . . 4.68 1 1 
         23 1 . . . . . . . 4.77 1 1 
         24 1 . . . . . . . 4.66 1 1 
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        971 1 . . . . . . . 4.42 1 1 
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       1175 1 . . . . . . .  4.9 1 1 
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       1177 1 . . . . . . .  5.5 1 1 
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       1211 1 . . . . . . .  4.7 1 1 
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       1273 1 . . . . . . . 5.24 1 1 
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       1283 1 . . . . . . . 3.88 1 1 
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       1327 1 . . . . . . . 4.17 1 1 
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       1332 1 . . . . . . .  3.8 1 1 
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       1348 1 . . . . . . . 2.75 1 1 
       1349 1 . . . . . . .  5.2 1 1 
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       1351 1 . . . . . . . 4.33 1 1 
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       1356 1 . . . . . . . 4.37 1 1 
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       1359 1 . . . . . . .  5.2 1 1 
       1360 1 . . . . . . . 4.46 1 1 
       1361 1 . . . . . . . 4.33 1 1 
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       1366 1 . . . . . . . 4.37 1 1 
       1367 1 . . . . . . . 5.36 1 1 
       1368 1 . . . . . . . 5.36 1 1 
       1369 1 . . . . . . .  5.0 1 1 
       1370 1 . . . . . . . 4.59 1 1 
       1371 1 . . . . . . . 4.89 1 1 
       1372 1 . . . . . . .  5.5 1 1 
       1373 1 . . . . . . .  4.6 1 1 
       1374 1 . . . . . . . 4.71 1 1 
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       1376 1 . . . . . . . 3.72 1 1 
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       1378 1 . . . . . . . 5.09 1 1 
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       1380 1 . . . . . . . 5.28 1 1 
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       1382 1 . . . . . . . 4.01 1 1 
       1383 1 . . . . . . .  5.5 1 1 
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       1385 1 . . . . . . . 3.74 1 1 
       1386 1 . . . . . . . 3.17 1 1 
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       1388 1 . . . . . . . 4.06 1 1 
       1389 1 . . . . . . . 3.45 1 1 
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       1391 1 . . . . . . . 4.76 1 1 
       1392 1 . . . . . . . 4.52 1 1 
       1393 1 . . . . . . . 5.42 1 1 
       1394 1 . . . . . . . 3.95 1 1 
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       1396 1 . . . . . . . 3.75 1 1 
       1397 1 . . . . . . . 4.53 1 1 
       1398 1 . . . . . . . 3.37 1 1 
       1399 1 . . . . . . . 3.89 1 1 
       1400 1 . . . . . . . 4.92 1 1 
       1401 1 . . . . . . .  4.2 1 1 
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       1405 1 . . . . . . . 3.24 1 1 
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       1409 1 . . . . . . .  5.3 1 1 
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       1411 1 . . . . . . . 4.17 1 1 
       1412 1 . . . . . . . 3.83 1 1 
       1413 1 . . . . . . .  4.7 1 1 
       1414 1 . . . . . . . 4.03 1 1 
       1415 1 . . . . . . .  5.5 1 1 
       1416 1 . . . . . . . 4.06 1 1 
       1417 1 . . . . . . . 4.88 1 1 
       1418 1 . . . . . . . 5.44 1 1 
       1419 1 . . . . . . . 5.44 1 1 
       1420 1 . . . . . . .  4.3 1 1 
       1421 1 . . . . . . . 5.44 1 1 
       1422 1 . . . . . . . 4.04 1 1 
       1423 1 . . . . . . . 3.42 1 1 
       1424 1 . . . . . . . 3.42 1 1 
       1425 1 . . . . . . . 3.24 1 1 
       1426 1 . . . . . . . 4.81 1 1 
       1427 1 . . . . . . . 3.99 1 1 
       1428 1 . . . . . . . 5.29 1 1 
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       1430 1 . . . . . . . 3.99 1 1 
       1431 1 . . . . . . . 5.29 1 1 
       1432 1 . . . . . . . 5.29 1 1 
       1433 1 . . . . . . . 5.14 1 1 
       1434 1 . . . . . . . 4.19 1 1 
       1435 1 . . . . . . . 5.14 1 1 
       1436 1 . . . . . . .  4.2 1 1 
       1437 1 . . . . . . .  4.2 1 1 
       1438 1 . . . . . . . 3.63 1 1 
       1439 1 . . . . . . . 3.85 1 1 
       1440 1 . . . . . . . 5.24 1 1 
       1441 1 . . . . . . . 2.87 1 1 
       1442 1 . . . . . . . 4.99 1 1 
       1443 1 . . . . . . . 4.99 1 1 
       1444 1 . . . . . . . 5.12 1 1 
       1445 1 . . . . . . . 3.76 1 1 
       1446 1 . . . . . . . 3.63 1 1 
       1447 1 . . . . . . . 3.81 1 1 
       1448 1 . . . . . . . 4.75 1 1 
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       1450 1 . . . . . . . 3.13 1 1 
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       1452 1 . . . . . . . 5.18 1 1 
       1453 1 . . . . . . . 3.58 1 1 
       1454 1 . . . . . . .  5.5 1 1 
       1455 1 . . . . . . . 5.31 1 1 
       1456 1 . . . . . . .  5.1 1 1 
       1457 1 . . . . . . .  5.5 1 1 
       1458 1 . . . . . . .  5.5 1 1 
       1459 1 . . . . . . . 4.46 1 1 
       1460 1 . . . . . . .  5.5 1 1 
       1461 1 . . . . . . . 5.22 1 1 
       1462 1 . . . . . . . 4.26 1 1 
       1463 1 . . . . . . .  5.5 1 1 
       1464 1 . . . . . . . 4.73 1 1 
       1465 1 . . . . . . .  5.5 1 1 
       1466 1 . . . . . . . 3.89 1 1 
       1467 1 . . . . . . .  4.4 1 1 
       1468 1 . . . . . . . 5.17 1 1 
       1469 1 . . . . . . . 5.17 1 1 
       1470 1 . . . . . . . 4.41 1 1 
       1471 1 . . . . . . . 4.68 1 1 
       1472 1 . . . . . . . 3.42 1 1 
       1473 1 . . . . . . . 4.68 1 1 
       1474 1 . . . . . . . 5.06 1 1 
       1475 1 . . . . . . . 3.06 1 1 
       1476 1 . . . . . . . 3.61 1 1 
       1477 1 . . . . . . . 5.14 1 1 
       1478 1 . . . . . . . 4.39 1 1 
       1479 1 . . . . . . . 5.14 1 1 
       1480 1 . . . . . . . 3.11 1 1 
       1481 1 . . . . . . .  5.5 1 1 
       1482 1 . . . . . . . 4.92 1 1 
       1483 1 . . . . . . . 5.26 1 1 
       1484 1 . . . . . . . 3.79 1 1 
       1485 1 . . . . . . .  4.3 1 1 
       1486 1 . . . . . . . 4.21 1 1 
       1487 1 . . . . . . . 5.18 1 1 
       1488 1 . . . . . . . 3.45 1 1 
       1489 1 . . . . . . . 3.62 1 1 
       1490 1 . . . . . . . 3.82 1 1 
       1491 1 . . . . . . . 3.89 1 1 
       1492 1 . . . . . . . 4.58 1 1 
       1493 1 . . . . . . . 4.58 1 1 
       1494 1 . . . . . . . 3.26 1 1 
       1495 1 . . . . . . . 3.32 1 1 
       1496 1 . . . . . . . 4.44 1 1 
       1497 1 . . . . . . . 4.14 1 1 
       1498 1 . . . . . . . 4.76 1 1 
       1499 1 . . . . . . . 3.58 1 1 
       1500 1 . . . . . . . 5.11 1 1 
       1501 1 . . . . . . .  5.5 1 1 
       1502 1 . . . . . . . 4.83 1 1 
       1503 1 . . . . . . . 5.21 1 1 
       1504 1 . . . . . . . 4.13 1 1 
       1505 1 . . . . . . . 3.16 1 1 
       1506 1 . . . . . . . 4.06 1 1 
       1507 1 . . . . . . . 4.54 1 1 
       1508 1 . . . . . . . 4.13 1 1 
       1509 1 . . . . . . .  3.7 1 1 
       1510 1 . . . . . . . 3.48 1 1 
       1511 1 . . . . . . . 4.62 1 1 
       1512 1 . . . . . . .  5.5 1 1 
       1513 1 . . . . . . .  5.5 1 1 
       1514 1 . . . . . . . 4.13 1 1 
       1515 1 . . . . . . .  5.3 1 1 
       1516 1 . . . . . . . 3.94 1 1 
       1517 1 . . . . . . . 3.34 1 1 
       1518 1 . . . . . . . 3.58 1 1 
       1519 1 . . . . . . .  4.9 1 1 
       1520 1 . . . . . . .  5.5 1 1 
       1521 1 . . . . . . . 4.13 1 1 
       1522 1 . . . . . . . 4.74 1 1 
       1523 1 . . . . . . . 5.04 1 1 
       1524 1 . . . . . . . 5.03 1 1 
       1525 1 . . . . . . . 4.21 1 1 
       1526 1 . . . . . . . 5.26 1 1 
       1527 1 . . . . . . . 3.65 1 1 
       1528 1 . . . . . . .  5.5 1 1 
       1529 1 . . . . . . . 3.06 1 1 
       1530 1 . . . . . . . 4.68 1 1 
       1531 1 . . . . . . . 3.61 1 1 
       1532 1 . . . . . . . 3.76 1 1 
       1533 1 . . . . . . . 4.75 1 1 
       1534 1 . . . . . . . 3.81 1 1 
       1535 1 . . . . . . . 3.97 1 1 
       1536 1 . . . . . . . 3.75 1 1 
       1537 1 . . . . . . .  5.5 1 1 
       1538 1 . . . . . . . 3.77 1 1 
       1539 1 . . . . . . . 4.33 1 1 
       1540 1 . . . . . . . 3.33 1 1 
       1541 1 . . . . . . . 3.73 1 1 
       1542 1 . . . . . . . 4.29 1 1 
       1543 1 . . . . . . . 4.09 1 1 
       1544 1 . . . . . . . 3.18 1 1 
       1545 1 . . . . . . . 4.09 1 1 
       1546 1 . . . . . . . 4.26 1 1 
       1547 1 . . . . . . . 5.48 1 1 
       1548 1 . . . . . . . 3.83 1 1 
       1549 1 . . . . . . . 3.27 1 1 
       1550 1 . . . . . . . 4.69 1 1 
       1551 1 . . . . . . . 4.26 1 1 
       1552 1 . . . . . . . 4.25 1 1 
       1553 1 . . . . . . . 4.07 1 1 
       1554 1 . . . . . . . 4.19 1 1 
       1555 1 . . . . . . . 3.85 1 1 
       1556 1 . . . . . . . 4.69 1 1 
       1557 1 . . . . . . . 4.68 1 1 
       1558 1 . . . . . . . 3.37 1 1 
       1559 1 . . . . . . . 4.53 1 1 
       1560 1 . . . . . . . 4.23 1 1 
       1561 1 . . . . . . . 3.84 1 1 
       1562 1 . . . . . . . 5.22 1 1 
       1563 1 . . . . . . . 3.19 1 1 
       1564 1 . . . . . . . 3.26 1 1 
       1565 1 . . . . . . .  4.6 1 1 
       1566 1 . . . . . . . 5.23 1 1 
       1567 1 . . . . . . . 4.45 1 1 
       1568 1 . . . . . . . 4.31 1 1 
       1569 1 . . . . . . . 3.92 1 1 
       1570 1 . . . . . . . 5.49 1 1 
       1571 1 . . . . . . . 4.07 1 1 
       1572 1 . . . . . . . 4.22 1 1 
       1573 1 . . . . . . . 5.16 1 1 
       1574 1 . . . . . . . 3.84 1 1 
       1575 1 . . . . . . . 5.27 1 1 
       1576 1 . . . . . . . 4.53 1 1 
       1577 1 . . . . . . . 4.05 1 1 
       1578 1 . . . . . . . 4.34 1 1 
       1579 1 . . . . . . . 4.09 1 1 
       1580 1 . . . . . . . 3.63 1 1 
       1581 1 . . . . . . . 4.48 1 1 
       1582 1 . . . . . . . 3.86 1 1 
       1583 1 . . . . . . . 3.88 1 1 
       1584 1 . . . . . . .  5.5 1 1 
       1585 1 . . . . . . . 3.34 1 1 
       1586 1 . . . . . . . 5.49 1 1 
       1587 1 . . . . . . . 4.38 1 1 
       1588 1 . . . . . . . 4.06 1 1 
       1589 1 . . . . . . .  4.9 1 1 
       1590 1 . . . . . . . 3.92 1 1 
       1591 1 . . . . . . .  5.5 1 1 
       1592 1 . . . . . . . 5.34 1 1 
       1593 1 . . . . . . .  5.1 1 1 
       1594 1 . . . . . . .  3.4 1 1 
       1595 1 . . . . . . .  5.5 1 1 
       1596 1 . . . . . . . 5.06 1 1 
       1597 1 . . . . . . . 4.65 1 1 
       1598 1 . . . . . . . 4.18 1 1 
       1599 1 . . . . . . . 4.18 1 1 
       1600 1 . . . . . . . 4.07 1 1 
       1601 1 . . . . . . . 4.04 1 1 
       1602 1 . . . . . . .  3.7 1 1 
       1603 1 . . . . . . . 4.68 1 1 
       1604 1 . . . . . . . 4.55 1 1 
       1605 1 . . . . . . .  3.3 1 1 
       1606 1 . . . . . . . 4.55 1 1 
       1607 1 . . . . . . . 4.57 1 1 
       1608 1 . . . . . . . 3.47 1 1 
       1609 1 . . . . . . . 3.92 1 1 
       1610 1 . . . . . . .  4.2 1 1 
       1611 1 . . . . . . . 5.24 1 1 
       1612 1 . . . . . . .  4.2 1 1 
       1613 1 . . . . . . . 5.24 1 1 
       1614 1 . . . . . . . 3.74 1 1 
       1615 1 . . . . . . . 5.03 1 1 
       1616 1 . . . . . . . 3.41 1 1 
       1617 1 . . . . . . . 4.13 1 1 
       1618 1 . . . . . . . 4.89 1 1 
       1619 1 . . . . . . .  5.5 1 1 
       1620 1 . . . . . . . 2.53 1 1 
       1621 1 . . . . . . . 4.72 1 1 
       1622 1 . . . . . . . 4.69 1 1 
       1623 1 . . . . . . . 5.17 1 1 
       1624 1 . . . . . . .  4.2 1 1 
       1625 1 . . . . . . . 3.71 1 1 
       1626 1 . . . . . . .  3.2 1 1 
       1627 1 . . . . . . . 3.71 1 1 
       1628 1 . . . . . . . 4.51 1 1 
       1629 1 . . . . . . . 3.64 1 1 
       1630 1 . . . . . . . 4.53 1 1 
       1631 1 . . . . . . . 3.01 1 1 
       1632 1 . . . . . . . 3.02 1 1 
       1633 1 . . . . . . . 4.79 1 1 
       1634 1 . . . . . . . 5.42 1 1 
       1635 1 . . . . . . .  4.6 1 1 
       1636 1 . . . . . . . 5.24 1 1 
       1637 1 . . . . . . . 4.01 1 1 
       1638 1 . . . . . . . 4.58 1 1 
       1639 1 . . . . . . . 4.58 1 1 
       1640 1 . . . . . . . 3.09 1 1 
       1641 1 . . . . . . .  5.5 1 1 
       1642 1 . . . . . . .  5.5 1 1 
       1643 1 . . . . . . . 3.13 1 1 
       1644 1 . . . . . . . 5.15 1 1 
       1645 1 . . . . . . . 4.12 1 1 
       1646 1 . . . . . . .  3.4 1 1 
       1647 1 . . . . . . . 3.81 1 1 
       1648 1 . . . . . . . 4.14 1 1 
       1649 1 . . . . . . . 3.44 1 1 
       1650 1 . . . . . . . 4.14 1 1 
       1651 1 . . . . . . . 3.42 1 1 
       1652 1 . . . . . . .  4.6 1 1 
       1653 1 . . . . . . . 4.47 1 1 
       1654 1 . . . . . . . 4.54 1 1 
       1655 1 . . . . . . . 4.01 1 1 
       1656 1 . . . . . . . 2.82 1 1 
       1657 1 . . . . . . . 4.01 1 1 
       1658 1 . . . . . . . 3.99 1 1 
       1659 1 . . . . . . . 4.65 1 1 
       1660 1 . . . . . . . 4.08 1 1 
       1661 1 . . . . . . . 4.72 1 1 
       1662 1 . . . . . . . 3.09 1 1 
       1663 1 . . . . . . . 3.74 1 1 
       1664 1 . . . . . . . 4.65 1 1 
       1665 1 . . . . . . .  5.5 1 1 
       1666 1 . . . . . . . 4.08 1 1 
       1667 1 . . . . . . . 3.93 1 1 
       1668 1 . . . . . . . 5.15 1 1 
       1669 1 . . . . . . . 4.82 1 1 
       1670 1 . . . . . . . 4.34 1 1 
       1671 1 . . . . . . . 4.12 1 1 
       1672 1 . . . . . . . 4.56 1 1 
       1673 1 . . . . . . . 4.37 1 1 
       1674 1 . . . . . . . 4.27 1 1 
       1675 1 . . . . . . . 3.02 1 1 
       1676 1 . . . . . . . 4.76 1 1 
       1677 1 . . . . . . . 3.56 1 1 
       1678 1 . . . . . . . 4.85 1 1 
       1679 1 . . . . . . . 4.74 1 1 
       1680 1 . . . . . . . 3.22 1 1 
       1681 1 . . . . . . .  4.3 1 1 
       1682 1 . . . . . . . 2.86 1 1 
       1683 1 . . . . . . . 3.85 1 1 
       1684 1 . . . . . . . 5.14 1 1 
       1685 1 . . . . . . . 3.76 1 1 
       1686 1 . . . . . . . 4.66 1 1 
       1687 1 . . . . . . . 3.76 1 1 
       1688 1 . . . . . . . 4.66 1 1 
       1689 1 . . . . . . .  5.5 1 1 
       1690 1 . . . . . . . 4.74 1 1 
       1691 1 . . . . . . . 3.77 1 1 
       1692 1 . . . . . . . 3.07 1 1 
       1693 1 . . . . . . . 3.77 1 1 
       1694 1 . . . . . . . 3.26 1 1 
       1695 1 . . . . . . .  5.5 1 1 
       1696 1 . . . . . . . 4.85 1 1 
       1697 1 . . . . . . . 4.33 1 1 
       1698 1 . . . . . . . 4.76 1 1 
       1699 1 . . . . . . . 3.28 1 1 
       1700 1 . . . . . . . 5.43 1 1 
       1701 1 . . . . . . . 4.24 1 1 
       1702 1 . . . . . . . 3.51 1 1 
       1703 1 . . . . . . . 4.23 1 1 
       1704 1 . . . . . . . 3.98 1 1 
       1705 1 . . . . . . . 3.45 1 1 
       1706 1 . . . . . . . 3.36 1 1 
       1707 1 . . . . . . .  5.5 1 1 
       1708 1 . . . . . . .  4.5 1 1 
       1709 1 . . . . . . . 3.88 1 1 
       1710 1 . . . . . . .  4.5 1 1 
       1711 1 . . . . . . . 3.89 1 1 
       1712 1 . . . . . . . 3.81 1 1 
       1713 1 . . . . . . . 5.34 1 1 
       1714 1 . . . . . . . 4.58 1 1 
       1715 1 . . . . . . . 3.23 1 1 
       1716 1 . . . . . . .  4.5 1 1 
       1717 1 . . . . . . . 4.49 1 1 
       1718 1 . . . . . . .  5.5 1 1 
       1719 1 . . . . . . . 4.64 1 1 
       1720 1 . . . . . . . 4.58 1 1 
       1721 1 . . . . . . . 4.58 1 1 
       1722 1 . . . . . . . 4.49 1 1 
       1723 1 . . . . . . .  5.5 1 1 
       1724 1 . . . . . . . 4.64 1 1 
       1725 1 . . . . . . . 4.58 1 1 
       1726 1 . . . . . . . 4.58 1 1 
       1727 1 . . . . . . . 2.84 1 1 
       1728 1 . . . . . . . 3.51 1 1 
       1729 1 . . . . . . . 3.26 1 1 
       1730 1 . . . . . . . 5.36 1 1 
       1731 1 . . . . . . . 4.82 1 1 
       1732 1 . . . . . . . 4.15 1 1 
       1733 1 . . . . . . . 5.14 1 1 
       1734 1 . . . . . . . 5.34 1 1 
       1735 1 . . . . . . . 3.08 1 1 
       1736 1 . . . . . . . 3.49 1 1 
       1737 1 . . . . . . . 4.57 1 1 
       1738 1 . . . . . . . 3.34 1 1 
       1739 1 . . . . . . . 4.17 1 1 
       1740 1 . . . . . . . 4.71 1 1 
       1741 1 . . . . . . . 5.45 1 1 
       1742 1 . . . . . . . 4.99 1 1 
       1743 1 . . . . . . . 4.75 1 1 
       1744 1 . . . . . . . 4.61 1 1 
       1745 1 . . . . . . . 2.93 1 1 
       1746 1 . . . . . . . 3.58 1 1 
       1747 1 . . . . . . . 5.12 1 1 
       1748 1 . . . . . . .  4.5 1 1 
       1749 1 . . . . . . . 3.06 1 1 
       1750 1 . . . . . . . 4.44 1 1 
       1751 1 . . . . . . . 3.66 1 1 
       1752 1 . . . . . . . 3.64 1 1 
       1753 1 . . . . . . . 3.68 1 1 
       1754 1 . . . . . . . 4.72 1 1 
       1755 1 . . . . . . . 5.42 1 1 
       1756 1 . . . . . . . 3.15 1 1 
       1757 1 . . . . . . . 3.14 1 1 
       1758 1 . . . . . . . 4.05 1 1 
       1759 1 . . . . . . . 3.23 1 1 
       1760 1 . . . . . . . 4.94 1 1 
       1761 1 . . . . . . . 4.69 1 1 
       1762 1 . . . . . . . 5.33 1 1 
       1763 1 . . . . . . . 4.16 1 1 
       1764 1 . . . . . . . 3.06 1 1 
       1765 1 . . . . . . . 3.02 1 1 
       1766 1 . . . . . . . 5.03 1 1 
       1767 1 . . . . . . . 2.99 1 1 
       1768 1 . . . . . . . 2.89 1 1 
       1769 1 . . . . . . . 4.89 1 1 
       1770 1 . . . . . . . 3.87 1 1 
       1771 1 . . . . . . .  5.5 1 1 
       1772 1 . . . . . . . 3.94 1 1 
       1773 1 . . . . . . . 3.77 1 1 
       1774 1 . . . . . . . 4.66 1 1 
       1775 1 . . . . . . . 4.07 1 1 
       1776 1 . . . . . . . 4.66 1 1 
       1777 1 . . . . . . . 3.09 1 1 
       1778 1 . . . . . . .  5.0 1 1 
       1779 1 . . . . . . . 3.73 1 1 
       1780 1 . . . . . . . 4.35 1 1 
       1781 1 . . . . . . . 4.56 1 1 
       1782 1 . . . . . . . 4.24 1 1 
       1783 1 . . . . . . .  5.0 1 1 
       1784 1 . . . . . . . 3.75 1 1 
       1785 1 . . . . . . .  4.3 1 1 
       1786 1 . . . . . . . 3.53 1 1 
       1787 1 . . . . . . .  4.3 1 1 
       1788 1 . . . . . . . 4.91 1 1 
       1789 1 . . . . . . . 4.57 1 1 
       1790 1 . . . . . . .  5.5 1 1 
       1791 1 . . . . . . . 4.52 1 1 
       1792 1 . . . . . . . 5.07 1 1 
       1793 1 . . . . . . .  5.5 1 1 
       1794 1 . . . . . . . 4.82 1 1 
       1795 1 . . . . . . . 4.55 1 1 
       1796 1 . . . . . . . 5.23 1 1 
       1797 1 . . . . . . . 5.03 1 1 
       1798 1 . . . . . . . 5.34 1 1 
       1799 1 . . . . . . . 3.48 1 1 
       1800 1 . . . . . . . 4.27 1 1 
       1801 1 . . . . . . . 3.22 1 1 
       1802 1 . . . . . . . 2.95 1 1 
       1803 1 . . . . . . . 4.33 1 1 
       1804 1 . . . . . . . 4.33 1 1 
       1805 1 . . . . . . . 4.85 1 1 
       1806 1 . . . . . . . 4.75 1 1 
       1807 1 . . . . . . .  5.5 1 1 
       1808 1 . . . . . . . 4.02 1 1 
       1809 1 . . . . . . . 2.73 1 1 
       1810 1 . . . . . . . 4.02 1 1 
       1811 1 . . . . . . . 3.88 1 1 
       1812 1 . . . . . . . 4.72 1 1 
       1813 1 . . . . . . . 3.73 1 1 
       1814 1 . . . . . . . 4.15 1 1 
       1815 1 . . . . . . . 3.11 1 1 
       1816 1 . . . . . . . 4.76 1 1 
       1817 1 . . . . . . . 3.06 1 1 
       1818 1 . . . . . . . 4.59 1 1 
       1819 1 . . . . . . .  4.6 1 1 
       1820 1 . . . . . . . 4.49 1 1 
       1821 1 . . . . . . . 3.34 1 1 
       1822 1 . . . . . . . 3.93 1 1 
       1823 1 . . . . . . . 5.44 1 1 
       1824 1 . . . . . . . 4.35 1 1 
       1825 1 . . . . . . .  4.6 1 1 
       1826 1 . . . . . . . 4.84 1 1 
       1827 1 . . . . . . . 5.44 1 1 
       1828 1 . . . . . . .  5.5 1 1 
       1829 1 . . . . . . .  5.5 1 1 
       1830 1 . . . . . . . 4.24 1 1 
       1831 1 . . . . . . . 4.49 1 1 
       1832 1 . . . . . . .  5.5 1 1 
       1833 1 . . . . . . .  5.5 1 1 
       1834 1 . . . . . . . 4.24 1 1 
       1835 1 . . . . . . . 4.49 1 1 
       1836 1 . . . . . . . 3.59 1 1 
       1837 1 . . . . . . . 3.01 1 1 
       1838 1 . . . . . . . 3.59 1 1 
       1839 1 . . . . . . . 4.49 1 1 
       1840 1 . . . . . . . 3.92 1 1 
       1841 1 . . . . . . . 4.49 1 1 
       1842 1 . . . . . . . 4.97 1 1 
       1843 1 . . . . . . . 5.46 1 1 
       1844 1 . . . . . . . 4.56 1 1 
       1845 1 . . . . . . . 4.13 1 1 
       1846 1 . . . . . . . 3.39 1 1 
       1847 1 . . . . . . . 4.13 1 1 
       1848 1 . . . . . . . 4.64 1 1 
       1849 1 . . . . . . . 4.28 1 1 
       1850 1 . . . . . . .  3.6 1 1 
       1851 1 . . . . . . . 4.39 1 1 
       1852 1 . . . . . . . 4.07 1 1 
       1853 1 . . . . . . . 4.39 1 1 
       1854 1 . . . . . . . 4.07 1 1 
       1855 1 . . . . . . .  3.7 1 1 
       1856 1 . . . . . . . 3.37 1 1 
       1857 1 . . . . . . . 4.86 1 1 
       1858 1 . . . . . . . 4.29 1 1 
       1859 1 . . . . . . . 3.11 1 1 
       1860 1 . . . . . . . 3.45 1 1 
       1861 1 . . . . . . . 4.07 1 1 
       1862 1 . . . . . . . 4.07 1 1 
       1863 1 . . . . . . .  4.1 1 1 
       1864 1 . . . . . . . 2.92 1 1 
       1865 1 . . . . . . . 3.85 1 1 
       1866 1 . . . . . . . 2.97 1 1 
       1867 1 . . . . . . . 4.83 1 1 
       1868 1 . . . . . . .  5.5 1 1 
       1869 1 . . . . . . . 2.93 1 1 
       1870 1 . . . . . . .  2.9 1 1 
       1871 1 . . . . . . . 2.62 1 1 
       1872 1 . . . . . . . 4.43 1 1 
       1873 1 . . . . . . . 4.53 1 1 
       1874 1 . . . . . . .  5.5 1 1 
       1875 1 . . . . . . . 3.13 1 1 
       1876 1 . . . . . . . 3.78 1 1 
       1877 1 . . . . . . . 4.27 1 1 
       1878 1 . . . . . . . 3.68 1 1 
       1879 1 . . . . . . . 3.03 1 1 
       1880 1 . . . . . . . 3.68 1 1 
       1881 1 . . . . . . . 4.58 1 1 
       1882 1 . . . . . . .  5.5 1 1 
       1883 1 . . . . . . . 3.96 1 1 
       1884 1 . . . . . . . 4.02 1 1 
       1885 1 . . . . . . . 3.36 1 1 
       1886 1 . . . . . . . 3.79 1 1 
       1887 1 . . . . . . . 4.56 1 1 
       1888 1 . . . . . . .  5.5 1 1 
       1889 1 . . . . . . . 3.92 1 1 
       1890 1 . . . . . . . 4.12 1 1 
       1891 1 . . . . . . . 4.22 1 1 
       1892 1 . . . . . . . 4.44 1 1 
       1893 1 . . . . . . . 4.61 1 1 
       1894 1 . . . . . . . 4.78 1 1 
       1895 1 . . . . . . . 5.19 1 1 
       1896 1 . . . . . . . 3.96 1 1 
       1897 1 . . . . . . . 3.38 1 1 
       1898 1 . . . . . . .  3.9 1 1 
       1899 1 . . . . . . . 3.26 1 1 
       1900 1 . . . . . . .  3.9 1 1 
       1901 1 . . . . . . . 2.86 1 1 
       1902 1 . . . . . . .  3.5 1 1 
       1903 1 . . . . . . .  2.7 1 1 
       1904 1 . . . . . . . 4.23 1 1 
       1905 1 . . . . . . . 4.25 1 1 
       1906 1 . . . . . . . 4.95 1 1 
       1907 1 . . . . . . . 3.62 1 1 
       1908 1 . . . . . . .  5.5 1 1 
       1909 1 . . . . . . . 5.34 1 1 
       1910 1 . . . . . . .  3.7 1 1 
       1911 1 . . . . . . . 4.88 1 1 
       1912 1 . . . . . . . 5.12 1 1 
       1913 1 . . . . . . . 3.44 1 1 
       1914 1 . . . . . . . 3.74 1 1 
       1915 1 . . . . . . . 3.34 1 1 
       1916 1 . . . . . . . 3.93 1 1 
       1917 1 . . . . . . . 4.89 1 1 
       1918 1 . . . . . . . 5.25 1 1 
       1919 1 . . . . . . . 4.46 1 1 
       1920 1 . . . . . . . 2.98 1 1 
       1921 1 . . . . . . . 4.46 1 1 
       1922 1 . . . . . . . 3.73 1 1 
       1923 1 . . . . . . .  5.5 1 1 
       1924 1 . . . . . . .  3.2 1 1 
       1925 1 . . . . . . . 3.06 1 1 
       1926 1 . . . . . . . 4.57 1 1 
       1927 1 . . . . . . . 4.42 1 1 
       1928 1 . . . . . . .  4.1 1 1 
       1929 1 . . . . . . .  5.5 1 1 
       1930 1 . . . . . . . 4.02 1 1 
       1931 1 . . . . . . . 4.85 1 1 
       1932 1 . . . . . . . 3.51 1 1 
       1933 1 . . . . . . . 3.06 1 1 
       1934 1 . . . . . . . 3.51 1 1 
       1935 1 . . . . . . .  3.6 1 1 
       1936 1 . . . . . . . 3.88 1 1 
       1937 1 . . . . . . . 3.42 1 1 
       1938 1 . . . . . . . 3.58 1 1 
       1939 1 . . . . . . . 4.94 1 1 
       1940 1 . . . . . . . 4.76 1 1 
       1941 1 . . . . . . . 4.14 1 1 
       1942 1 . . . . . . . 5.06 1 1 
       1943 1 . . . . . . . 5.44 1 1 
       1944 1 . . . . . . . 3.71 1 1 
       1945 1 . . . . . . . 3.43 1 1 
       1946 1 . . . . . . . 3.85 1 1 
       1947 1 . . . . . . . 4.09 1 1 
       1948 1 . . . . . . . 3.96 1 1 
       1949 1 . . . . . . . 4.61 1 1 
       1950 1 . . . . . . . 4.09 1 1 
       1951 1 . . . . . . . 3.96 1 1 
       1952 1 . . . . . . . 4.61 1 1 
       1953 1 . . . . . . . 4.09 1 1 
       1954 1 . . . . . . .  5.5 1 1 
       1955 1 . . . . . . .  2.8 1 1 
       1956 1 . . . . . . .  4.9 1 1 
       1957 1 . . . . . . .  4.2 1 1 
       1958 1 . . . . . . .  4.9 1 1 
       1959 1 . . . . . . . 4.96 1 1 
       1960 1 . . . . . . . 5.33 1 1 
       1961 1 . . . . . . . 5.34 1 1 
       1962 1 . . . . . . . 3.99 1 1 
       1963 1 . . . . . . .  5.5 1 1 
       1964 1 . . . . . . .  5.5 1 1 
       1965 1 . . . . . . . 5.06 1 1 
       1966 1 . . . . . . . 4.27 1 1 
       1967 1 . . . . . . . 4.18 1 1 
       1968 1 . . . . . . . 4.56 1 1 
       1969 1 . . . . . . . 5.02 1 1 
       1970 1 . . . . . . . 3.66 1 1 
       1971 1 . . . . . . . 4.44 1 1 
       1972 1 . . . . . . . 5.19 1 1 
       1973 1 . . . . . . .  5.1 1 1 
       1974 1 . . . . . . . 3.48 1 1 
       1975 1 . . . . . . . 4.72 1 1 
       1976 1 . . . . . . . 4.47 1 1 
       1977 1 . . . . . . . 5.25 1 1 
       1978 1 . . . . . . .  3.2 1 1 
       1979 1 . . . . . . . 4.42 1 1 
       1980 1 . . . . . . .  4.2 1 1 
       1981 1 . . . . . . . 4.88 1 1 
       1982 1 . . . . . . . 3.25 1 1 
       1983 1 . . . . . . . 4.16 1 1 
       1984 1 . . . . . . . 4.75 1 1 
       1985 1 . . . . . . . 4.75 1 1 
       1986 1 . . . . . . .  5.5 1 1 
       1987 1 . . . . . . .  4.0 1 1 
       1988 1 . . . . . . .  4.0 1 1 
       1989 1 . . . . . . . 4.43 1 1 
       1990 1 . . . . . . .  5.5 1 1 
       1991 1 . . . . . . . 3.35 1 1 
       1992 1 . . . . . . . 4.86 1 1 
       1993 1 . . . . . . . 4.28 1 1 
       1994 1 . . . . . . . 4.86 1 1 
       1995 1 . . . . . . . 5.15 1 1 
       1996 1 . . . . . . .  5.5 1 1 
       1997 1 . . . . . . . 5.03 1 1 
       1998 1 . . . . . . .  5.5 1 1 
       1999 1 . . . . . . .  5.5 1 1 
       2000 1 . . . . . . .  4.8 1 1 
       2001 1 . . . . . . . 3.46 1 1 
       2002 1 . . . . . . .  4.8 1 1 
       2003 1 . . . . . . .  4.3 1 1 
       2004 1 . . . . . . . 3.68 1 1 
       2005 1 . . . . . . . 3.18 1 1 
       2006 1 . . . . . . . 3.68 1 1 
       2007 1 . . . . . . . 4.16 1 1 
       2008 1 . . . . . . . 4.19 1 1 
       2009 1 . . . . . . . 4.89 1 1 
       2010 1 . . . . . . . 4.89 1 1 
       2011 1 . . . . . . . 3.77 1 1 
       2012 1 . . . . . . . 4.36 1 1 
       2013 1 . . . . . . .  3.0 1 1 
       2014 1 . . . . . . . 3.67 1 1 
       2015 1 . . . . . . . 2.83 1 1 
       2016 1 . . . . . . . 5.36 1 1 
       2017 1 . . . . . . . 3.61 1 1 
       2018 1 . . . . . . . 3.81 1 1 
       2019 1 . . . . . . . 4.38 1 1 
       2020 1 . . . . . . . 4.47 1 1 
       2021 1 . . . . . . . 4.94 1 1 
       2022 1 . . . . . . . 4.69 1 1 
       2023 1 . . . . . . . 4.79 1 1 
       2024 1 . . . . . . . 4.67 1 1 
       2025 1 . . . . . . . 5.34 1 1 
       2026 1 . . . . . . .  5.5 1 1 
       2027 1 . . . . . . . 4.62 1 1 
       2028 1 . . . . . . .  5.5 1 1 
       2029 1 . . . . . . . 4.16 1 1 
       2030 1 . . . . . . . 3.79 1 1 
       2031 1 . . . . . . . 3.26 1 1 
       2032 1 . . . . . . . 3.79 1 1 
       2033 1 . . . . . . . 3.06 1 1 
       2034 1 . . . . . . . 4.39 1 1 
       2035 1 . . . . . . .  4.5 1 1 
       2036 1 . . . . . . . 2.79 1 1 
       2037 1 . . . . . . . 3.66 1 1 
       2038 1 . . . . . . . 3.43 1 1 
       2039 1 . . . . . . . 3.07 1 1 
       2040 1 . . . . . . .  4.7 1 1 
       2041 1 . . . . . . . 2.79 1 1 
       2042 1 . . . . . . . 4.18 1 1 
       2043 1 . . . . . . . 5.13 1 1 
       2044 1 . . . . . . . 2.97 1 1 
       2045 1 . . . . . . . 2.97 1 1 
       2046 1 . . . . . . . 4.29 1 1 
       2047 1 . . . . . . . 3.57 1 1 
       2048 1 . . . . . . . 3.98 1 1 
       2049 1 . . . . . . . 3.25 1 1 
       2050 1 . . . . . . . 3.98 1 1 
       2051 1 . . . . . . .  5.5 1 1 
       2052 1 . . . . . . . 4.64 1 1 
       2053 1 . . . . . . . 4.71 1 1 
       2054 1 . . . . . . . 4.35 1 1 
       2055 1 . . . . . . . 4.14 1 1 
       2056 1 . . . . . . . 4.47 1 1 
       2057 1 . . . . . . . 4.12 1 1 
       2058 1 . . . . . . . 3.52 1 1 
       2059 1 . . . . . . . 4.12 1 1 
       2060 1 . . . . . . . 3.63 1 1 
       2061 1 . . . . . . . 4.01 1 1 
       2062 1 . . . . . . . 4.01 1 1 
       2063 1 . . . . . . . 4.65 1 1 
       2064 1 . . . . . . . 3.42 1 1 
       2065 1 . . . . . . .  3.3 1 1 
       2066 1 . . . . . . . 4.15 1 1 
       2067 1 . . . . . . . 4.74 1 1 
       2068 1 . . . . . . . 4.74 1 1 
       2069 1 . . . . . . . 4.66 1 1 
       2070 1 . . . . . . . 3.28 1 1 
       2071 1 . . . . . . . 4.59 1 1 
       2072 1 . . . . . . . 2.89 1 1 
       2073 1 . . . . . . . 5.25 1 1 
       2074 1 . . . . . . . 4.55 1 1 
       2075 1 . . . . . . . 4.12 1 1 
       2076 1 . . . . . . .  5.5 1 1 
       2077 1 . . . . . . . 3.26 1 1 
       2078 1 . . . . . . . 4.73 1 1 
       2079 1 . . . . . . . 4.59 1 1 
       2080 1 . . . . . . . 4.42 1 1 
       2081 1 . . . . . . . 5.34 1 1 
       2082 1 . . . . . . . 3.95 1 1 
       2083 1 . . . . . . . 3.95 1 1 
       2084 1 . . . . . . . 3.17 1 1 
       2085 1 . . . . . . . 3.89 1 1 
       2086 1 . . . . . . . 3.24 1 1 
       2087 1 . . . . . . . 3.87 1 1 
       2088 1 . . . . . . . 4.53 1 1 
       2089 1 . . . . . . . 3.91 1 1 
       2090 1 . . . . . . . 3.97 1 1 
       2091 1 . . . . . . . 3.97 1 1 
       2092 1 . . . . . . . 3.07 1 1 
       2093 1 . . . . . . . 2.81 1 1 
       2094 1 . . . . . . . 4.91 1 1 
       2095 1 . . . . . . . 5.29 1 1 
       2096 1 . . . . . . . 4.47 1 1 
       2097 1 . . . . . . . 4.92 1 1 
       2098 1 . . . . . . . 3.27 1 1 
       2099 1 . . . . . . . 4.49 1 1 
       2100 1 . . . . . . .  5.5 1 1 
       2101 1 . . . . . . .  5.5 1 1 
       2102 1 . . . . . . . 4.91 1 1 
       2103 1 . . . . . . . 4.89 1 1 
       2104 1 . . . . . . . 3.23 1 1 
       2105 1 . . . . . . . 4.97 1 1 
       2106 1 . . . . . . . 3.39 1 1 
       2107 1 . . . . . . . 4.24 1 1 
       2108 1 . . . . . . . 5.37 1 1 
       2109 1 . . . . . . . 4.16 1 1 
       2110 1 . . . . . . . 3.59 1 1 
       2111 1 . . . . . . . 3.15 1 1 
       2112 1 . . . . . . . 3.71 1 1 
       2113 1 . . . . . . . 5.37 1 1 
       2114 1 . . . . . . . 3.64 1 1 
       2115 1 . . . . . . . 3.91 1 1 
       2116 1 . . . . . . . 3.48 1 1 
       2117 1 . . . . . . . 3.47 1 1 
       2118 1 . . . . . . . 3.99 1 1 
       2119 1 . . . . . . .  5.5 1 1 
       2120 1 . . . . . . .  4.0 1 1 
       2121 1 . . . . . . . 3.33 1 1 
       2122 1 . . . . . . . 4.38 1 1 
       2123 1 . . . . . . . 4.55 1 1 
       2124 1 . . . . . . . 5.38 1 1 
       2125 1 . . . . . . .  5.5 1 1 
       2126 1 . . . . . . .  4.1 1 1 
       2127 1 . . . . . . . 4.63 1 1 
       2128 1 . . . . . . . 5.12 1 1 
       2129 1 . . . . . . . 4.86 1 1 
       2130 1 . . . . . . . 4.63 1 1 
       2131 1 . . . . . . . 5.12 1 1 
       2132 1 . . . . . . . 4.86 1 1 
       2133 1 . . . . . . . 3.83 1 1 
       2134 1 . . . . . . . 4.86 1 1 
       2135 1 . . . . . . . 4.86 1 1 
       2136 1 . . . . . . . 3.57 1 1 
       2137 1 . . . . . . . 3.11 1 1 
       2138 1 . . . . . . . 3.57 1 1 
       2139 1 . . . . . . . 3.97 1 1 
       2140 1 . . . . . . .  5.5 1 1 
       2141 1 . . . . . . . 3.79 1 1 
       2142 1 . . . . . . . 4.25 1 1 
       2143 1 . . . . . . . 4.03 1 1 
       2144 1 . . . . . . . 4.67 1 1 
       2145 1 . . . . . . .  5.5 1 1 
       2146 1 . . . . . . .  5.5 1 1 
       2147 1 . . . . . . .  5.5 1 1 
       2148 1 . . . . . . . 4.44 1 1 
       2149 1 . . . . . . . 4.23 1 1 
       2150 1 . . . . . . . 4.21 1 1 
       2151 1 . . . . . . . 5.34 1 1 
       2152 1 . . . . . . . 5.34 1 1 
       2153 1 . . . . . . . 4.87 1 1 
       2154 1 . . . . . . . 5.01 1 1 
       2155 1 . . . . . . .  5.5 1 1 
       2156 1 . . . . . . . 4.87 1 1 
       2157 1 . . . . . . . 5.01 1 1 
       2158 1 . . . . . . .  5.5 1 1 
       2159 1 . . . . . . . 3.88 1 1 
       2160 1 . . . . . . . 3.23 1 1 
       2161 1 . . . . . . . 3.88 1 1 
       2162 1 . . . . . . . 4.47 1 1 
       2163 1 . . . . . . . 4.05 1 1 
       2164 1 . . . . . . .  3.2 1 1 
       2165 1 . . . . . . . 3.82 1 1 
       2166 1 . . . . . . . 3.75 1 1 
       2167 1 . . . . . . . 4.33 1 1 
       2168 1 . . . . . . . 3.97 1 1 
       2169 1 . . . . . . . 4.49 1 1 
       2170 1 . . . . . . . 3.47 1 1 
       2171 1 . . . . . . . 4.33 1 1 
       2172 1 . . . . . . . 4.05 1 1 
       2173 1 . . . . . . . 4.05 1 1 
       2174 1 . . . . . . . 5.08 1 1 
       2175 1 . . . . . . . 3.18 1 1 
       2176 1 . . . . . . . 3.34 1 1 
       2177 1 . . . . . . . 5.27 1 1 
       2178 1 . . . . . . . 3.58 1 1 
       2179 1 . . . . . . .  4.3 1 1 
       2180 1 . . . . . . . 4.11 1 1 
       2181 1 . . . . . . . 3.59 1 1 
       2182 1 . . . . . . . 4.11 1 1 
       2183 1 . . . . . . . 4.27 1 1 
       2184 1 . . . . . . . 3.67 1 1 
       2185 1 . . . . . . . 4.53 1 1 
       2186 1 . . . . . . . 3.49 1 1 
       2187 1 . . . . . . . 3.93 1 1 
       2188 1 . . . . . . . 4.75 1 1 
       2189 1 . . . . . . . 4.31 1 1 
       2190 1 . . . . . . . 4.85 1 1 
       2191 1 . . . . . . .  4.3 1 1 
       2192 1 . . . . . . . 4.36 1 1 
       2193 1 . . . . . . . 5.44 1 1 
       2194 1 . . . . . . . 4.67 1 1 
       2195 1 . . . . . . . 3.71 1 1 
       2196 1 . . . . . . . 4.49 1 1 
       2197 1 . . . . . . .  3.7 1 1 
       2198 1 . . . . . . . 3.34 1 1 
       2199 1 . . . . . . . 3.83 1 1 
       2200 1 . . . . . . .  5.5 1 1 
       2201 1 . . . . . . . 5.24 1 1 
       2202 1 . . . . . . . 4.37 1 1 
       2203 1 . . . . . . . 4.18 1 1 
       2204 1 . . . . . . . 4.31 1 1 
       2205 1 . . . . . . . 4.11 1 1 
       2206 1 . . . . . . . 2.77 1 1 
       2207 1 . . . . . . .  4.7 1 1 
       2208 1 . . . . . . . 2.95 1 1 
       2209 1 . . . . . . . 4.83 1 1 
       2210 1 . . . . . . . 3.05 1 1 
       2211 1 . . . . . . . 3.01 1 1 
       2212 1 . . . . . . . 3.01 1 1 
       2213 1 . . . . . . . 5.34 1 1 
       2214 1 . . . . . . .  5.5 1 1 
       2215 1 . . . . . . . 4.05 1 1 
       2216 1 . . . . . . .  3.0 1 1 
       2217 1 . . . . . . . 3.92 1 1 
       2218 1 . . . . . . . 4.44 1 1 
       2219 1 . . . . . . . 5.14 1 1 
       2220 1 . . . . . . . 4.71 1 1 
       2221 1 . . . . . . . 3.44 1 1 
       2222 1 . . . . . . .  4.0 1 1 
       2223 1 . . . . . . . 5.39 1 1 
       2224 1 . . . . . . . 3.59 1 1 
       2225 1 . . . . . . . 3.07 1 1 
       2226 1 . . . . . . . 3.59 1 1 
       2227 1 . . . . . . .  5.5 1 1 
       2228 1 . . . . . . . 4.81 1 1 
       2229 1 . . . . . . .  5.5 1 1 
       2230 1 . . . . . . . 3.34 1 1 
       2231 1 . . . . . . . 5.22 1 1 
       2232 1 . . . . . . . 4.98 1 1 
       2233 1 . . . . . . . 4.88 1 1 
       2234 1 . . . . . . . 4.11 1 1 
       2235 1 . . . . . . . 4.88 1 1 
       2236 1 . . . . . . . 3.13 1 1 
       2237 1 . . . . . . . 4.53 1 1 
       2238 1 . . . . . . . 3.63 1 1 
       2239 1 . . . . . . .  5.5 1 1 
       2240 1 . . . . . . . 5.28 1 1 
       2241 1 . . . . . . . 3.48 1 1 
       2242 1 . . . . . . . 3.48 1 1 
       2243 1 . . . . . . . 4.65 1 1 
       2244 1 . . . . . . . 3.74 1 1 
       2245 1 . . . . . . . 3.22 1 1 
       2246 1 . . . . . . . 3.74 1 1 
       2247 1 . . . . . . .  5.3 1 1 
       2248 1 . . . . . . . 4.19 1 1 
       2249 1 . . . . . . . 4.82 1 1 
       2250 1 . . . . . . . 4.06 1 1 
       2251 1 . . . . . . . 4.88 1 1 
       2252 1 . . . . . . .  4.4 1 1 
       2253 1 . . . . . . . 5.12 1 1 
       2254 1 . . . . . . . 4.78 1 1 
       2255 1 . . . . . . . 3.73 1 1 
       2256 1 . . . . . . . 4.53 1 1 
       2257 1 . . . . . . . 4.56 1 1 
       2258 1 . . . . . . . 4.42 1 1 
       2259 1 . . . . . . . 3.35 1 1 
       2260 1 . . . . . . . 3.26 1 1 
       2261 1 . . . . . . . 4.46 1 1 
       2262 1 . . . . . . . 3.46 1 1 
       2263 1 . . . . . . . 4.78 1 1 
       2264 1 . . . . . . . 4.04 1 1 
       2265 1 . . . . . . . 3.91 1 1 
       2266 1 . . . . . . . 4.48 1 1 
       2267 1 . . . . . . . 5.02 1 1 
       2268 1 . . . . . . .  4.6 1 1 
       2269 1 . . . . . . . 3.96 1 1 
       2270 1 . . . . . . . 3.87 1 1 
       2271 1 . . . . . . . 4.58 1 1 
       2272 1 . . . . . . . 4.25 1 1 
       2273 1 . . . . . . . 5.34 1 1 
       2274 1 . . . . . . .  5.5 1 1 
       2275 1 . . . . . . . 4.07 1 1 
       2276 1 . . . . . . . 4.18 1 1 
       2277 1 . . . . . . . 5.24 1 1 
       2278 1 . . . . . . . 4.04 1 1 
       2279 1 . . . . . . . 5.34 1 1 
       2280 1 . . . . . . .  5.5 1 1 
       2281 1 . . . . . . . 3.43 1 1 
       2282 1 . . . . . . . 3.62 1 1 
       2283 1 . . . . . . . 4.91 1 1 
       2284 1 . . . . . . . 4.55 1 1 
       2285 1 . . . . . . . 4.48 1 1 
       2286 1 . . . . . . . 3.02 1 1 
       2287 1 . . . . . . . 3.93 1 1 
       2288 1 . . . . . . . 3.41 1 1 
       2289 1 . . . . . . . 4.54 1 1 
       2290 1 . . . . . . . 5.34 1 1 
       2291 1 . . . . . . . 4.47 1 1 
       2292 1 . . . . . . . 3.88 1 1 
       2293 1 . . . . . . . 4.06 1 1 
       2294 1 . . . . . . . 3.91 1 1 
       2295 1 . . . . . . . 4.24 1 1 
       2296 1 . . . . . . . 4.46 1 1 
       2297 1 . . . . . . . 4.75 1 1 
       2298 1 . . . . . . .  5.5 1 1 
       2299 1 . . . . . . . 3.45 1 1 
       2300 1 . . . . . . . 3.72 1 1 
       2301 1 . . . . . . . 3.58 1 1 
       2302 1 . . . . . . . 3.06 1 1 
       2303 1 . . . . . . . 3.58 1 1 
       2304 1 . . . . . . . 3.32 1 1 
       2305 1 . . . . . . . 5.04 1 1 
       2306 1 . . . . . . . 5.44 1 1 
       2307 1 . . . . . . . 4.35 1 1 
       2308 1 . . . . . . .  5.5 1 1 
       2309 1 . . . . . . . 5.33 1 1 
       2310 1 . . . . . . . 3.55 1 1 
       2311 1 . . . . . . . 3.01 1 1 
       2312 1 . . . . . . . 3.55 1 1 
       2313 1 . . . . . . . 5.07 1 1 
       2314 1 . . . . . . . 5.08 1 1 
       2315 1 . . . . . . . 3.92 1 1 
       2316 1 . . . . . . . 4.37 1 1 
       2317 1 . . . . . . . 4.22 1 1 
       2318 1 . . . . . . . 4.18 1 1 
       2319 1 . . . . . . . 3.79 1 1 
       2320 1 . . . . . . . 4.45 1 1 
       2321 1 . . . . . . . 5.08 1 1 
       2322 1 . . . . . . . 4.02 1 1 
       2323 1 . . . . . . . 4.86 1 1 
       2324 1 . . . . . . . 4.97 1 1 
       2325 1 . . . . . . .  4.5 1 1 
       2326 1 . . . . . . . 4.25 1 1 
       2327 1 . . . . . . . 5.04 1 1 
       2328 1 . . . . . . . 4.91 1 1 
       2329 1 . . . . . . . 5.01 1 1 
       2330 1 . . . . . . . 5.01 1 1 
       2331 1 . . . . . . . 3.23 1 1 
       2332 1 . . . . . . . 3.81 1 1 
       2333 1 . . . . . . . 3.88 1 1 
       2334 1 . . . . . . . 3.88 1 1 
       2335 1 . . . . . . .  3.9 1 1 
       2336 1 . . . . . . . 5.42 1 1 
       2337 1 . . . . . . . 4.53 1 1 
       2338 1 . . . . . . . 4.49 1 1 
       2339 1 . . . . . . . 4.64 1 1 
       2340 1 . . . . . . . 3.91 1 1 
       2341 1 . . . . . . . 2.93 1 1 
       2342 1 . . . . . . . 3.91 1 1 
       2343 1 . . . . . . . 4.56 1 1 
       2344 1 . . . . . . . 3.65 1 1 
       2345 1 . . . . . . . 3.84 1 1 
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       2347 1 . . . . . . . 4.02 1 1 
       2348 1 . . . . . . . 4.53 1 1 
       2349 1 . . . . . . . 5.44 1 1 
       2350 1 . . . . . . . 2.97 1 1 
       2351 1 . . . . . . . 3.74 1 1 
       2352 1 . . . . . . .  5.5 1 1 
       2353 1 . . . . . . . 3.44 1 1 
       2354 1 . . . . . . .  2.9 1 1 
       2355 1 . . . . . . . 3.44 1 1 
       2356 1 . . . . . . . 4.23 1 1 
       2357 1 . . . . . . . 5.22 1 1 
       2358 1 . . . . . . . 4.13 1 1 
       2359 1 . . . . . . . 5.44 1 1 
       2360 1 . . . . . . .  4.7 1 1 
       2361 1 . . . . . . . 4.07 1 1 
       2362 1 . . . . . . . 3.95 1 1 
       2363 1 . . . . . . . 4.74 1 1 
       2364 1 . . . . . . . 4.74 1 1 
       2365 1 . . . . . . . 2.85 1 1 
       2366 1 . . . . . . . 3.56 1 1 
       2367 1 . . . . . . . 4.94 1 1 
       2368 1 . . . . . . . 4.63 1 1 
       2369 1 . . . . . . . 4.14 1 1 
       2370 1 . . . . . . . 4.87 1 1 
       2371 1 . . . . . . . 4.87 1 1 
       2372 1 . . . . . . . 4.54 1 1 
       2373 1 . . . . . . . 4.59 1 1 
       2374 1 . . . . . . . 3.85 1 1 
       2375 1 . . . . . . .  5.5 1 1 
       2376 1 . . . . . . . 4.84 1 1 
       2377 1 . . . . . . . 3.41 1 1 
       2378 1 . . . . . . . 3.24 1 1 
       2379 1 . . . . . . . 4.38 1 1 
       2380 1 . . . . . . . 5.41 1 1 
       2381 1 . . . . . . .  3.3 1 1 
       2382 1 . . . . . . . 3.91 1 1 
       2383 1 . . . . . . .  4.0 1 1 
       2384 1 . . . . . . . 5.31 1 1 
       2385 1 . . . . . . . 4.61 1 1 
       2386 1 . . . . . . . 5.01 1 1 
       2387 1 . . . . . . . 2.69 1 1 
       2388 1 . . . . . . . 5.06 1 1 
       2389 1 . . . . . . . 3.99 1 1 
       2390 1 . . . . . . . 3.44 1 1 
       2391 1 . . . . . . . 3.99 1 1 
       2392 1 . . . . . . . 5.28 1 1 
       2393 1 . . . . . . .  5.5 1 1 
       2394 1 . . . . . . .  5.5 1 1 
       2395 1 . . . . . . . 5.34 1 1 
       2396 1 . . . . . . . 5.11 1 1 
       2397 1 . . . . . . .  5.5 1 1 
       2398 1 . . . . . . . 3.85 1 1 
       2399 1 . . . . . . .  3.5 1 1 
       2400 1 . . . . . . . 5.09 1 1 
       2401 1 . . . . . . .  5.2 1 1 
       2402 1 . . . . . . . 3.47 1 1 
       2403 1 . . . . . . . 3.98 1 1 
       2404 1 . . . . . . . 4.78 1 1 
       2405 1 . . . . . . . 3.97 1 1 
       2406 1 . . . . . . . 5.16 1 1 
       2407 1 . . . . . . .  5.5 1 1 
       2408 1 . . . . . . . 5.11 1 1 
       2409 1 . . . . . . . 3.21 1 1 
       2410 1 . . . . . . . 4.32 1 1 
       2411 1 . . . . . . . 4.39 1 1 
       2412 1 . . . . . . . 3.74 1 1 
       2413 1 . . . . . . . 5.21 1 1 
       2414 1 . . . . . . . 5.34 1 1 
       2415 1 . . . . . . . 5.15 1 1 
       2416 1 . . . . . . . 4.42 1 1 
       2417 1 . . . . . . . 4.42 1 1 
       2418 1 . . . . . . . 3.39 1 1 
       2419 1 . . . . . . . 2.96 1 1 
       2420 1 . . . . . . . 3.39 1 1 
       2421 1 . . . . . . . 4.24 1 1 
       2422 1 . . . . . . . 3.14 1 1 
       2423 1 . . . . . . .  5.5 1 1 
       2424 1 . . . . . . . 4.52 1 1 
       2425 1 . . . . . . .  5.5 1 1 
       2426 1 . . . . . . .  4.3 1 1 
       2427 1 . . . . . . . 5.34 1 1 
       2428 1 . . . . . . . 5.47 1 1 
       2429 1 . . . . . . . 3.42 1 1 
       2430 1 . . . . . . . 4.12 1 1 
       2431 1 . . . . . . . 3.78 1 1 
       2432 1 . . . . . . .  4.8 1 1 
       2433 1 . . . . . . . 5.29 1 1 
       2434 1 . . . . . . .  5.2 1 1 
       2435 1 . . . . . . . 4.65 1 1 
       2436 1 . . . . . . . 3.26 1 1 
       2437 1 . . . . . . . 5.28 1 1 
       2438 1 . . . . . . . 4.98 1 1 
       2439 1 . . . . . . .  3.9 1 1 
       2440 1 . . . . . . .  3.9 1 1 
       2441 1 . . . . . . . 3.75 1 1 
       2442 1 . . . . . . . 4.52 1 1 
       2443 1 . . . . . . . 4.43 1 1 
       2444 1 . . . . . . . 5.11 1 1 
       2445 1 . . . . . . .  5.5 1 1 
       2446 1 . . . . . . . 4.12 1 1 
       2447 1 . . . . . . . 4.12 1 1 
       2448 1 . . . . . . .  5.5 1 1 
       2449 1 . . . . . . . 3.78 1 1 
       2450 1 . . . . . . . 3.25 1 1 
       2451 1 . . . . . . . 3.78 1 1 
       2452 1 . . . . . . . 5.44 1 1 
       2453 1 . . . . . . . 4.23 1 1 
       2454 1 . . . . . . . 3.64 1 1 
       2455 1 . . . . . . . 4.23 1 1 
       2456 1 . . . . . . . 3.27 1 1 
       2457 1 . . . . . . . 3.71 1 1 
       2458 1 . . . . . . .  3.8 1 1 
       2459 1 . . . . . . . 3.33 1 1 
       2460 1 . . . . . . .  3.8 1 1 
       2461 1 . . . . . . . 2.87 1 1 
       2462 1 . . . . . . .  5.5 1 1 
       2463 1 . . . . . . . 4.46 1 1 
       2464 1 . . . . . . .  5.5 1 1 
       2465 1 . . . . . . .  4.0 1 1 
       2466 1 . . . . . . . 2.87 1 1 
       2467 1 . . . . . . .  4.0 1 1 
       2468 1 . . . . . . . 3.95 1 1 
       2469 1 . . . . . . . 4.72 1 1 
       2470 1 . . . . . . . 3.83 1 1 
       2471 1 . . . . . . . 3.85 1 1 
       2472 1 . . . . . . . 4.89 1 1 
       2473 1 . . . . . . . 4.26 1 1 
       2474 1 . . . . . . .  3.3 1 1 
       2475 1 . . . . . . . 4.26 1 1 
       2476 1 . . . . . . . 4.67 1 1 
       2477 1 . . . . . . . 4.57 1 1 
       2478 1 . . . . . . . 3.57 1 1 
       2479 1 . . . . . . . 4.92 1 1 
       2480 1 . . . . . . . 5.23 1 1 
       2481 1 . . . . . . . 4.59 1 1 
       2482 1 . . . . . . . 5.23 1 1 
       2483 1 . . . . . . . 3.06 1 1 
       2484 1 . . . . . . .  3.8 1 1 
       2485 1 . . . . . . . 4.96 1 1 
       2486 1 . . . . . . . 4.96 1 1 
       2487 1 . . . . . . . 5.08 1 1 
       2488 1 . . . . . . .  4.0 1 1 
       2489 1 . . . . . . .  3.9 1 1 
       2490 1 . . . . . . . 5.44 1 1 
       2491 1 . . . . . . . 4.32 1 1 
       2492 1 . . . . . . . 3.51 1 1 
       2493 1 . . . . . . . 4.05 1 1 
       2494 1 . . . . . . . 3.41 1 1 
       2495 1 . . . . . . . 4.92 1 1 
       2496 1 . . . . . . .  5.5 1 1 
       2497 1 . . . . . . .  5.5 1 1 
       2498 1 . . . . . . .  5.5 1 1 
       2499 1 . . . . . . . 4.39 1 1 
       2500 1 . . . . . . . 4.92 1 1 
       2501 1 . . . . . . .  5.5 1 1 
       2502 1 . . . . . . .  5.5 1 1 
       2503 1 . . . . . . .  5.5 1 1 
       2504 1 . . . . . . . 4.39 1 1 
       2505 1 . . . . . . . 2.96 1 1 
       2506 1 . . . . . . . 4.43 1 1 
       2507 1 . . . . . . . 3.78 1 1 
       2508 1 . . . . . . . 4.43 1 1 
       2509 1 . . . . . . . 3.25 1 1 
       2510 1 . . . . . . . 3.54 1 1 
       2511 1 . . . . . . . 5.08 1 1 
       2512 1 . . . . . . . 4.73 1 1 
       2513 1 . . . . . . .  5.5 1 1 
       2514 1 . . . . . . . 5.13 1 1 
       2515 1 . . . . . . .  5.5 1 1 
       2516 1 . . . . . . .  5.5 1 1 
       2517 1 . . . . . . . 4.74 1 1 
       2518 1 . . . . . . .  5.5 1 1 
       2519 1 . . . . . . . 3.94 1 1 
       2520 1 . . . . . . . 4.07 1 1 
       2521 1 . . . . . . . 3.19 1 1 
       2522 1 . . . . . . . 4.61 1 1 
       2523 1 . . . . . . .  5.5 1 1 
       2524 1 . . . . . . .  5.5 1 1 
       2525 1 . . . . . . .  3.3 1 1 
       2526 1 . . . . . . . 3.96 1 1 
       2527 1 . . . . . . . 4.27 1 1 
       2528 1 . . . . . . . 5.16 1 1 
       2529 1 . . . . . . . 3.14 1 1 
       2530 1 . . . . . . . 3.58 1 1 
       2531 1 . . . . . . . 4.78 1 1 
       2532 1 . . . . . . . 4.96 1 1 
       2533 1 . . . . . . . 3.27 1 1 
       2534 1 . . . . . . .  5.3 1 1 
       2535 1 . . . . . . .  5.5 1 1 
       2536 1 . . . . . . . 4.52 1 1 
       2537 1 . . . . . . .  5.5 1 1 
       2538 1 . . . . . . . 4.63 1 1 
       2539 1 . . . . . . . 4.92 1 1 
       2540 1 . . . . . . . 4.56 1 1 
       2541 1 . . . . . . .  4.7 1 1 
       2542 1 . . . . . . . 5.09 1 1 
       2543 1 . . . . . . . 4.04 1 1 
       2544 1 . . . . . . . 4.79 1 1 
       2545 1 . . . . . . . 3.53 1 1 
       2546 1 . . . . . . . 4.46 1 1 
       2547 1 . . . . . . .  5.5 1 1 
       2548 1 . . . . . . . 3.88 1 1 
       2549 1 . . . . . . . 4.53 1 1 
       2550 1 . . . . . . . 4.11 1 1 
       2551 1 . . . . . . . 3.21 1 1 
       2552 1 . . . . . . . 3.62 1 1 
       2553 1 . . . . . . . 3.98 1 1 
       2554 1 . . . . . . . 3.23 1 1 
       2555 1 . . . . . . . 3.98 1 1 
       2556 1 . . . . . . . 3.69 1 1 
       2557 1 . . . . . . . 3.84 1 1 
       2558 1 . . . . . . . 4.88 1 1 
       2559 1 . . . . . . .  5.5 1 1 
       2560 1 . . . . . . . 4.81 1 1 
       2561 1 . . . . . . . 5.44 1 1 
       2562 1 . . . . . . . 3.93 1 1 
       2563 1 . . . . . . . 2.86 1 1 
       2564 1 . . . . . . . 3.93 1 1 
       2565 1 . . . . . . . 3.83 1 1 
       2566 1 . . . . . . . 4.75 1 1 
       2567 1 . . . . . . . 4.35 1 1 
       2568 1 . . . . . . . 4.35 1 1 
       2569 1 . . . . . . . 4.32 1 1 
       2570 1 . . . . . . . 3.12 1 1 
       2571 1 . . . . . . . 3.33 1 1 
       2572 1 . . . . . . . 2.91 1 1 
       2573 1 . . . . . . . 3.33 1 1 
       2574 1 . . . . . . . 3.22 1 1 
       2575 1 . . . . . . .  4.3 1 1 
       2576 1 . . . . . . .  5.5 1 1 
       2577 1 . . . . . . . 4.29 1 1 
       2578 1 . . . . . . . 4.41 1 1 
       2579 1 . . . . . . . 3.06 1 1 
       2580 1 . . . . . . . 4.02 1 1 
       2581 1 . . . . . . . 4.54 1 1 
       2582 1 . . . . . . .  3.9 1 1 
       2583 1 . . . . . . . 5.44 1 1 
       2584 1 . . . . . . . 5.11 1 1 
       2585 1 . . . . . . . 3.17 1 1 
       2586 1 . . . . . . . 3.07 1 1 
       2587 1 . . . . . . . 4.59 1 1 
       2588 1 . . . . . . . 4.59 1 1 
       2589 1 . . . . . . . 5.12 1 1 
       2590 1 . . . . . . .  5.5 1 1 
       2591 1 . . . . . . . 3.39 1 1 
       2592 1 . . . . . . . 4.12 1 1 
       2593 1 . . . . . . . 4.09 1 1 
       2594 1 . . . . . . . 3.39 1 1 
       2595 1 . . . . . . . 4.09 1 1 
       2596 1 . . . . . . . 4.09 1 1 
       2597 1 . . . . . . . 5.27 1 1 
       2598 1 . . . . . . . 4.55 1 1 
       2599 1 . . . . . . .  5.5 1 1 
       2600 1 . . . . . . .  3.5 1 1 
       2601 1 . . . . . . .  2.8 1 1 
       2602 1 . . . . . . .  3.5 1 1 
       2603 1 . . . . . . . 3.98 1 1 
       2604 1 . . . . . . . 4.43 1 1 
       2605 1 . . . . . . . 4.74 1 1 
       2606 1 . . . . . . . 4.48 1 1 
       2607 1 . . . . . . . 3.66 1 1 
       2608 1 . . . . . . .  5.5 1 1 
       2609 1 . . . . . . .  5.5 1 1 
       2610 1 . . . . . . . 4.23 1 1 
       2611 1 . . . . . . . 5.39 1 1 
       2612 1 . . . . . . . 5.44 1 1 
       2613 1 . . . . . . . 3.21 1 1 
       2614 1 . . . . . . . 4.14 1 1 
       2615 1 . . . . . . . 5.44 1 1 
       2616 1 . . . . . . . 3.63 1 1 
       2617 1 . . . . . . . 4.22 1 1 
       2618 1 . . . . . . . 4.54 1 1 
       2619 1 . . . . . . . 4.54 1 1 
       2620 1 . . . . . . . 5.44 1 1 
       2621 1 . . . . . . . 3.81 1 1 
       2622 1 . . . . . . . 3.69 1 1 
       2623 1 . . . . . . . 3.02 1 1 
       2624 1 . . . . . . . 5.01 1 1 
       2625 1 . . . . . . . 4.95 1 1 
       2626 1 . . . . . . .  4.2 1 1 
       2627 1 . . . . . . . 4.95 1 1 
       2628 1 . . . . . . .  5.5 1 1 
       2629 1 . . . . . . . 4.85 1 1 
       2630 1 . . . . . . . 4.74 1 1 
       2631 1 . . . . . . . 4.24 1 1 
       2632 1 . . . . . . . 2.98 1 1 
       2633 1 . . . . . . . 2.98 1 1 
       2634 1 . . . . . . . 4.54 1 1 
       2635 1 . . . . . . . 5.38 1 1 
       2636 1 . . . . . . .  5.5 1 1 
       2637 1 . . . . . . . 4.74 1 1 
       2638 1 . . . . . . . 4.17 1 1 
       2639 1 . . . . . . .  5.5 1 1 
       2640 1 . . . . . . . 4.24 1 1 
       2641 1 . . . . . . . 4.66 1 1 
       2642 1 . . . . . . . 5.36 1 1 
       2643 1 . . . . . . . 3.02 1 1 
       2644 1 . . . . . . .  4.6 1 1 
       2645 1 . . . . . . . 3.99 1 1 
       2646 1 . . . . . . . 4.09 1 1 
       2647 1 . . . . . . . 4.89 1 1 
       2648 1 . . . . . . . 4.07 1 1 
       2649 1 . . . . . . . 4.54 1 1 
       2650 1 . . . . . . . 5.18 1 1 
       2651 1 . . . . . . . 3.87 1 1 
       2652 1 . . . . . . . 4.37 1 1 
       2653 1 . . . . . . .  3.2 1 1 
       2654 1 . . . . . . . 4.01 1 1 
       2655 1 . . . . . . . 4.33 1 1 
       2656 1 . . . . . . . 4.49 1 1 
       2657 1 . . . . . . . 4.55 1 1 
       2658 1 . . . . . . .  5.5 1 1 
       2659 1 . . . . . . .  5.5 1 1 
       2660 1 . . . . . . .  4.6 1 1 
       2661 1 . . . . . . . 4.49 1 1 
       2662 1 . . . . . . . 4.55 1 1 
       2663 1 . . . . . . .  5.5 1 1 
       2664 1 . . . . . . .  5.5 1 1 
       2665 1 . . . . . . .  4.6 1 1 
       2666 1 . . . . . . .  3.2 1 1 
       2667 1 . . . . . . . 3.55 1 1 
       2668 1 . . . . . . . 3.94 1 1 
       2669 1 . . . . . . . 5.17 1 1 
       2670 1 . . . . . . . 4.89 1 1 
       2671 1 . . . . . . . 5.11 1 1 
       2672 1 . . . . . . .  5.4 1 1 
       2673 1 . . . . . . . 3.55 1 1 
       2674 1 . . . . . . . 4.31 1 1 
       2675 1 . . . . . . . 2.97 1 1 
       2676 1 . . . . . . . 4.46 1 1 
       2677 1 . . . . . . . 3.77 1 1 
       2678 1 . . . . . . .  4.5 1 1 
       2679 1 . . . . . . .  4.0 1 1 
       2680 1 . . . . . . . 3.76 1 1 
       2681 1 . . . . . . . 4.37 1 1 
       2682 1 . . . . . . .  5.5 1 1 
       2683 1 . . . . . . . 2.84 1 1 
       2684 1 . . . . . . . 4.84 1 1 
       2685 1 . . . . . . . 4.22 1 1 
       2686 1 . . . . . . . 4.84 1 1 
       2687 1 . . . . . . . 4.16 1 1 
       2688 1 . . . . . . . 3.63 1 1 
       2689 1 . . . . . . . 4.16 1 1 
       2690 1 . . . . . . . 4.54 1 1 
       2691 1 . . . . . . . 3.95 1 1 
       2692 1 . . . . . . . 4.82 1 1 
       2693 1 . . . . . . . 4.07 1 1 
       2694 1 . . . . . . . 3.86 1 1 
       2695 1 . . . . . . . 3.28 1 1 
       2696 1 . . . . . . . 3.86 1 1 
       2697 1 . . . . . . . 5.44 1 1 
       2698 1 . . . . . . .  3.5 1 1 
       2699 1 . . . . . . . 4.56 1 1 
       2700 1 . . . . . . . 3.53 1 1 
       2701 1 . . . . . . . 3.86 1 1 
       2702 1 . . . . . . . 3.36 1 1 
       2703 1 . . . . . . . 3.86 1 1 
       2704 1 . . . . . . . 3.32 1 1 
       2705 1 . . . . . . .  5.1 1 1 
       2706 1 . . . . . . . 5.13 1 1 
       2707 1 . . . . . . . 3.89 1 1 
       2708 1 . . . . . . . 2.82 1 1 
       2709 1 . . . . . . . 3.89 1 1 
       2710 1 . . . . . . . 3.97 1 1 
       2711 1 . . . . . . . 4.33 1 1 
       2712 1 . . . . . . . 3.86 1 1 
       2713 1 . . . . . . . 3.98 1 1 
       2714 1 . . . . . . . 4.64 1 1 
       2715 1 . . . . . . . 4.81 1 1 
       2716 1 . . . . . . . 4.23 1 1 
       2717 1 . . . . . . . 4.81 1 1 
       2718 1 . . . . . . . 4.41 1 1 
       2719 1 . . . . . . . 3.88 1 1 
       2720 1 . . . . . . . 4.41 1 1 
       2721 1 . . . . . . . 4.54 1 1 
       2722 1 . . . . . . .  5.3 1 1 
       2723 1 . . . . . . . 3.93 1 1 
       2724 1 . . . . . . . 4.35 1 1 
       2725 1 . . . . . . .  2.8 1 1 
       2726 1 . . . . . . . 5.34 1 1 
       2727 1 . . . . . . .  4.6 1 1 
       2728 1 . . . . . . . 5.44 1 1 
       2729 1 . . . . . . . 2.75 1 1 
       2730 1 . . . . . . . 5.34 1 1 
       2731 1 . . . . . . .  5.5 1 1 
       2732 1 . . . . . . . 3.88 1 1 
       2733 1 . . . . . . .  5.5 1 1 
       2734 1 . . . . . . . 4.65 1 1 
       2735 1 . . . . . . . 4.62 1 1 
       2736 1 . . . . . . . 3.29 1 1 
       2737 1 . . . . . . . 4.06 1 1 
       2738 1 . . . . . . . 3.79 1 1 
       2739 1 . . . . . . . 3.11 1 1 
       2740 1 . . . . . . . 3.79 1 1 
       2741 1 . . . . . . . 4.57 1 1 
       2742 1 . . . . . . . 5.44 1 1 
       2743 1 . . . . . . .  4.8 1 1 
       2744 1 . . . . . . . 5.05 1 1 
       2745 1 . . . . . . . 3.62 1 1 
       2746 1 . . . . . . . 3.07 1 1 
       2747 1 . . . . . . . 3.62 1 1 
       2748 1 . . . . . . . 3.45 1 1 
       2749 1 . . . . . . .  5.3 1 1 
       2750 1 . . . . . . . 3.62 1 1 
       2751 1 . . . . . . . 4.66 1 1 
       2752 1 . . . . . . . 3.99 1 1 
       2753 1 . . . . . . . 4.27 1 1 
       2754 1 . . . . . . .  4.4 1 1 
       2755 1 . . . . . . . 4.94 1 1 
       2756 1 . . . . . . . 4.42 1 1 
       2757 1 . . . . . . . 3.61 1 1 
       2758 1 . . . . . . .  2.9 1 1 
       2759 1 . . . . . . . 3.61 1 1 
       2760 1 . . . . . . .  5.5 1 1 
       2761 1 . . . . . . . 4.68 1 1 
       2762 1 . . . . . . . 4.51 1 1 
       2763 1 . . . . . . .  3.3 1 1 
       2764 1 . . . . . . . 4.33 1 1 
       2765 1 . . . . . . . 4.86 1 1 
       2766 1 . . . . . . . 4.63 1 1 
       2767 1 . . . . . . . 3.87 1 1 
       2768 1 . . . . . . . 3.53 1 1 
       2769 1 . . . . . . . 4.22 1 1 
       2770 1 . . . . . . . 3.39 1 1 
       2771 1 . . . . . . . 4.52 1 1 
       2772 1 . . . . . . . 4.67 1 1 
       2773 1 . . . . . . . 5.07 1 1 
       2774 1 . . . . . . . 4.52 1 1 
       2775 1 . . . . . . . 4.67 1 1 
       2776 1 . . . . . . . 5.07 1 1 
       2777 1 . . . . . . . 3.36 1 1 
       2778 1 . . . . . . . 4.62 1 1 
       2779 1 . . . . . . . 4.43 1 1 
       2780 1 . . . . . . . 3.85 1 1 
       2781 1 . . . . . . . 3.64 1 1 
       2782 1 . . . . . . .  5.5 1 1 
       2783 1 . . . . . . . 4.84 1 1 
       2784 1 . . . . . . . 3.46 1 1 
       2785 1 . . . . . . . 3.43 1 1 
       2786 1 . . . . . . . 3.76 1 1 
       2787 1 . . . . . . . 4.49 1 1 
       2788 1 . . . . . . . 3.47 1 1 
       2789 1 . . . . . . . 5.03 1 1 
       2790 1 . . . . . . . 5.23 1 1 
       2791 1 . . . . . . . 4.38 1 1 
       2792 1 . . . . . . . 4.31 1 1 
       2793 1 . . . . . . . 5.42 1 1 
       2794 1 . . . . . . . 4.41 1 1 
       2795 1 . . . . . . . 4.19 1 1 
       2796 1 . . . . . . . 3.16 1 1 
       2797 1 . . . . . . . 3.56 1 1 
       2798 1 . . . . . . . 5.33 1 1 
       2799 1 . . . . . . . 3.95 1 1 
       2800 1 . . . . . . . 3.34 1 1 
       2801 1 . . . . . . . 4.37 1 1 
       2802 1 . . . . . . . 4.84 1 1 
       2803 1 . . . . . . . 3.36 1 1 
       2804 1 . . . . . . . 4.54 1 1 
       2805 1 . . . . . . . 5.14 1 1 
       2806 1 . . . . . . . 5.04 1 1 
       2807 1 . . . . . . . 4.82 1 1 
       2808 1 . . . . . . . 4.72 1 1 
       2809 1 . . . . . . . 4.74 1 1 
       2810 1 . . . . . . . 3.36 1 1 
       2811 1 . . . . . . . 3.57 1 1 
       2812 1 . . . . . . . 3.41 1 1 
       2813 1 . . . . . . . 4.61 1 1 
       2814 1 . . . . . . .  5.5 1 1 
       2815 1 . . . . . . . 4.08 1 1 
       2816 1 . . . . . . . 3.97 1 1 
       2817 1 . . . . . . .  3.1 1 1 
       2818 1 . . . . . . . 3.97 1 1 
       2819 1 . . . . . . . 3.96 1 1 
       2820 1 . . . . . . .  4.4 1 1 
       2821 1 . . . . . . . 4.37 1 1 
       2822 1 . . . . . . . 4.62 1 1 
       2823 1 . . . . . . .  4.1 1 1 
       2824 1 . . . . . . .  4.6 1 1 
       2825 1 . . . . . . . 4.77 1 1 
       2826 1 . . . . . . . 5.05 1 1 
       2827 1 . . . . . . . 3.49 1 1 
       2828 1 . . . . . . . 3.49 1 1 
       2829 1 . . . . . . . 3.46 1 1 
       2830 1 . . . . . . . 5.14 1 1 
       2831 1 . . . . . . . 5.44 1 1 
       2832 1 . . . . . . . 4.54 1 1 
       2833 1 . . . . . . . 4.54 1 1 
       2834 1 . . . . . . . 4.29 1 1 
       2835 1 . . . . . . . 2.98 1 1 
       2836 1 . . . . . . .  4.0 1 1 
       2837 1 . . . . . . .  3.2 1 1 
       2838 1 . . . . . . . 4.65 1 1 
       2839 1 . . . . . . . 3.19 1 1 
       2840 1 . . . . . . . 4.04 1 1 
       2841 1 . . . . . . .  4.3 1 1 
       2842 1 . . . . . . . 3.99 1 1 
       2843 1 . . . . . . . 5.14 1 1 
       2844 1 . . . . . . . 3.95 1 1 
       2845 1 . . . . . . . 3.13 1 1 
       2846 1 . . . . . . . 5.04 1 1 
       2847 1 . . . . . . . 4.55 1 1 
       2848 1 . . . . . . . 3.76 1 1 
       2849 1 . . . . . . . 4.06 1 1 
       2850 1 . . . . . . . 4.09 1 1 
       2851 1 . . . . . . . 5.07 1 1 
       2852 1 . . . . . . . 5.08 1 1 
       2853 1 . . . . . . . 4.53 1 1 
       2854 1 . . . . . . . 2.62 1 1 
       2855 1 . . . . . . . 3.22 1 1 
       2856 1 . . . . . . . 4.53 1 1 
       2857 1 . . . . . . . 4.77 1 1 
       2858 1 . . . . . . . 4.94 1 1 
       2859 1 . . . . . . . 3.95 1 1 
       2860 1 . . . . . . . 3.45 1 1 
       2861 1 . . . . . . . 3.11 1 1 
       2862 1 . . . . . . . 3.86 1 1 
       2863 1 . . . . . . . 5.42 1 1 
       2864 1 . . . . . . . 4.87 1 1 
       2865 1 . . . . . . . 3.44 1 1 
       2866 1 . . . . . . . 2.94 1 1 
       2867 1 . . . . . . . 3.15 1 1 
       2868 1 . . . . . . . 3.18 1 1 
       2869 1 . . . . . . . 4.33 1 1 
       2870 1 . . . . . . . 5.15 1 1 
       2871 1 . . . . . . . 4.35 1 1 
       2872 1 . . . . . . . 4.29 1 1 
       2873 1 . . . . . . . 4.95 1 1 
       2874 1 . . . . . . . 4.16 1 1 
       2875 1 . . . . . . . 3.65 1 1 
       2876 1 . . . . . . .  5.5 1 1 
       2877 1 . . . . . . . 4.23 1 1 
       2878 1 . . . . . . . 4.74 1 1 
       2879 1 . . . . . . . 3.56 1 1 
       2880 1 . . . . . . . 4.07 1 1 
       2881 1 . . . . . . . 4.07 1 1 
       2882 1 . . . . . . . 5.36 1 1 
       2883 1 . . . . . . . 5.34 1 1 
       2884 1 . . . . . . . 3.67 1 1 
       2885 1 . . . . . . . 4.11 1 1 
       2886 1 . . . . . . . 4.67 1 1 
       2887 1 . . . . . . . 3.92 1 1 
       2888 1 . . . . . . .  4.5 1 1 
       2889 1 . . . . . . . 4.77 1 1 
       2890 1 . . . . . . . 3.23 1 1 
       2891 1 . . . . . . .  3.8 1 1 
       2892 1 . . . . . . . 5.47 1 1 
       2893 1 . . . . . . . 4.46 1 1 
       2894 1 . . . . . . . 3.68 1 1 
       2895 1 . . . . . . . 3.25 1 1 
       2896 1 . . . . . . . 4.01 1 1 
       2897 1 . . . . . . . 3.53 1 1 
       2898 1 . . . . . . . 3.03 1 1 
       2899 1 . . . . . . . 3.19 1 1 
       2900 1 . . . . . . . 4.45 1 1 
       2901 1 . . . . . . . 2.92 1 1 
       2902 1 . . . . . . . 4.25 1 1 
       2903 1 . . . . . . . 2.96 1 1 
       2904 1 . . . . . . . 3.83 1 1 
       2905 1 . . . . . . . 3.49 1 1 
       2906 1 . . . . . . . 3.49 1 1 
       2907 1 . . . . . . . 4.83 1 1 
       2908 1 . . . . . . . 4.86 1 1 
       2909 1 . . . . . . . 2.82 1 1 
       2910 1 . . . . . . . 4.79 1 1 
       2911 1 . . . . . . . 5.15 1 1 
       2912 1 . . . . . . . 5.34 1 1 
       2913 1 . . . . . . . 5.34 1 1 
       2914 1 . . . . . . . 3.46 1 1 
       2915 1 . . . . . . . 3.59 1 1 
       2916 1 . . . . . . . 4.25 1 1 
       2917 1 . . . . . . . 4.81 1 1 
       2918 1 . . . . . . . 4.01 1 1 
       2919 1 . . . . . . . 4.01 1 1 
       2920 1 . . . . . . . 2.85 1 1 
       2921 1 . . . . . . . 4.55 1 1 
       2922 1 . . . . . . .  5.5 1 1 
       2923 1 . . . . . . .  5.0 1 1 
       2924 1 . . . . . . .  5.5 1 1 
       2925 1 . . . . . . . 4.98 1 1 
       2926 1 . . . . . . . 4.92 1 1 
       2927 1 . . . . . . . 5.05 1 1 
       2928 1 . . . . . . . 2.98 1 1 
       2929 1 . . . . . . . 4.16 1 1 
       2930 1 . . . . . . . 2.74 1 1 
       2931 1 . . . . . . .  5.1 1 1 
       2932 1 . . . . . . . 2.88 1 1 
       2933 1 . . . . . . . 3.51 1 1 
       2934 1 . . . . . . . 3.61 1 1 
       2935 1 . . . . . . . 4.54 1 1 
       2936 1 . . . . . . . 4.77 1 1 
       2937 1 . . . . . . . 4.36 1 1 
       2938 1 . . . . . . .  3.5 1 1 
       2939 1 . . . . . . . 3.58 1 1 
       2940 1 . . . . . . . 4.64 1 1 
       2941 1 . . . . . . . 3.85 1 1 
       2942 1 . . . . . . . 2.99 1 1 
       2943 1 . . . . . . . 3.85 1 1 
       2944 1 . . . . . . . 3.33 1 1 
       2945 1 . . . . . . . 3.71 1 1 
       2946 1 . . . . . . . 4.59 1 1 
       2947 1 . . . . . . . 4.59 1 1 
       2948 1 . . . . . . . 3.41 1 1 
       2949 1 . . . . . . . 3.63 1 1 
       2950 1 . . . . . . . 4.28 1 1 
       2951 1 . . . . . . .  4.7 1 1 
       2952 1 . . . . . . . 3.19 1 1 
       2953 1 . . . . . . . 2.55 1 1 
       2954 1 . . . . . . . 4.71 1 1 
       2955 1 . . . . . . .  5.5 1 1 
       2956 1 . . . . . . . 4.06 1 1 
       2957 1 . . . . . . . 4.04 1 1 
       2958 1 . . . . . . . 3.62 1 1 
       2959 1 . . . . . . . 4.15 1 1 
       2960 1 . . . . . . . 4.94 1 1 
       2961 1 . . . . . . . 4.68 1 1 
       2962 1 . . . . . . . 4.75 1 1 
       2963 1 . . . . . . . 5.28 1 1 
       2964 1 . . . . . . . 3.07 1 1 
       2965 1 . . . . . . . 3.69 1 1 
       2966 1 . . . . . . . 3.42 1 1 
       2967 1 . . . . . . . 3.05 1 1 
       2968 1 . . . . . . . 4.13 1 1 
    stop_

save_


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

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

         1 PHI  1 1   5 GLY C 1 1   6 MET N  1 1   6 MET CA 1 1   6 MET C        -126.2      -55.1 . 671 MET . . 671 MET . . 671 MET . . 671 MET . 1 1 
         2 PSI  1 1   6 MET N 1 1   6 MET CA 1 1   6 MET C  1 1   7 TRP N         110.4      154.3 . 671 MET . . 671 MET . . 671 MET . . 671 MET . 1 1 
         3 PHI  1 1   6 MET C 1 1   7 TRP N  1 1   7 TRP CA 1 1   7 TRP C    -133.99998      -81.3 . 672 TRP . . 672 TRP . . 672 TRP . . 672 TRP . 1 1 
         4 PSI  1 1   7 TRP N 1 1   7 TRP CA 1 1   7 TRP C  1 1   8 LYS N    115.799995      159.9 . 672 TRP . . 672 TRP . . 672 TRP . . 672 TRP . 1 1 
         5 PHI  1 1   7 TRP C 1 1   8 LYS N  1 1   8 LYS CA 1 1   8 LYS C    -158.59999     -105.0 . 673 LYS . . 673 LYS . . 673 LYS . . 673 LYS . 1 1 
         6 PSI  1 1   8 LYS N 1 1   8 LYS CA 1 1   8 LYS C  1 1   9 ALA N         121.8      177.2 . 673 LYS . . 673 LYS . . 673 LYS . . 673 LYS . 1 1 
         7 PHI  1 1   8 LYS C 1 1   9 ALA N  1 1   9 ALA CA 1 1   9 ALA C        -164.4     -110.3 . 674 ALA . . 674 ALA . . 674 ALA . . 674 ALA . 1 1 
         8 PSI  1 1   9 ALA N 1 1   9 ALA CA 1 1   9 ALA C  1 1  10 SER N         130.8      170.8 . 674 ALA . . 674 ALA . . 674 ALA . . 674 ALA . 1 1 
         9 PHI  1 1   9 ALA C 1 1  10 SER N  1 1  10 SER CA 1 1  10 SER C        -165.6     -122.2 . 675 SER . . 675 SER . . 675 SER . . 675 SER . 1 1 
        10 PSI  1 1  10 SER N 1 1  10 SER CA 1 1  10 SER C  1 1  11 ILE N    119.100006      172.3 . 675 SER . . 675 SER . . 675 SER . . 675 SER . 1 1 
        11 PHI  1 1  10 SER C 1 1  11 ILE N  1 1  11 ILE CA 1 1  11 ILE C        -121.0      -64.6 . 676 ILE . . 676 ILE . . 676 ILE . . 676 ILE . 1 1 
        12 PSI  1 1  11 ILE N 1 1  11 ILE CA 1 1  11 ILE C  1 1  12 THR N          97.7  140.89998 . 676 ILE . . 676 ILE . . 676 ILE . . 676 ILE . 1 1 
        13 PHI  1 1  11 ILE C 1 1  12 THR N  1 1  12 THR CA 1 1  12 THR C    -116.30001      -65.3 . 677 THR . . 677 THR . . 677 THR . . 677 THR . 1 1 
        14 PSI  1 1  12 THR N 1 1  12 THR CA 1 1  12 THR C  1 1  13 SER N         -52.3  7.1999993 . 677 THR . . 677 THR . . 677 THR . . 677 THR . 1 1 
        15 PHI  1 1  12 THR C 1 1  13 SER N  1 1  13 SER CA 1 1  13 SER C        -177.3     -137.3 . 678 SER . . 678 SER . . 678 SER . . 678 SER . 1 1 
        16 PSI  1 1  13 SER N 1 1  13 SER CA 1 1  13 SER C  1 1  14 GLY N         134.3      176.8 . 678 SER . . 678 SER . . 678 SER . . 678 SER . 1 1 
        17 PHI  1 1  13 SER C 1 1  14 GLY N  1 1  14 GLY CA 1 1  14 GLY C         121.4  237.09999 . 679 GLY . . 679 GLY . . 679 GLY . . 679 GLY . 1 1 
        18 PSI  1 1  14 GLY N 1 1  14 GLY CA 1 1  14 GLY C  1 1  15 GLU N         144.9      209.5 . 679 GLY . . 679 GLY . . 679 GLY . . 679 GLY . 1 1 
        19 PHI  1 1  14 GLY C 1 1  15 GLU N  1 1  15 GLU CA 1 1  15 GLU C        -166.7     -114.8 . 680 GLU . . 680 GLU . . 680 GLU . . 680 GLU . 1 1 
        20 PSI  1 1  15 GLU N 1 1  15 GLU CA 1 1  15 GLU C  1 1  16 VAL N         123.9      166.0 . 680 GLU . . 680 GLU . . 680 GLU . . 680 GLU . 1 1 
        21 PHI  1 1  16 VAL C 1 1  17 THR N  1 1  17 THR CA 1 1  17 THR C        -157.2      -95.6 . 682 THR . . 682 THR . . 682 THR . . 682 THR . 1 1 
        22 PSI  1 1  17 THR N 1 1  17 THR CA 1 1  17 THR C  1 1  18 GLU N     104.49999      189.8 . 682 THR . . 682 THR . . 682 THR . . 682 THR . 1 1 
        23 PHI  1 1  17 THR C 1 1  18 GLU N  1 1  18 GLU CA 1 1  18 GLU C        -134.4      -85.9 . 683 GLU . . 683 GLU . . 683 GLU . . 683 GLU . 1 1 
        24 PSI  1 1  18 GLU N 1 1  18 GLU CA 1 1  18 GLU C  1 1  19 GLU N         107.2      147.8 . 683 GLU . . 683 GLU . . 683 GLU . . 683 GLU . 1 1 
        25 PHI  1 1  18 GLU C 1 1  19 GLU N  1 1  19 GLU CA 1 1  19 GLU C        -158.7     -118.7 . 684 GLU . . 684 GLU . . 684 GLU . . 684 GLU . 1 1 
        26 PSI  1 1  19 GLU N 1 1  19 GLU CA 1 1  19 GLU C  1 1  20 ASN N         107.6      147.6 . 684 GLU . . 684 GLU . . 684 GLU . . 684 GLU . 1 1 
        27 PHI  1 1  19 GLU C 1 1  20 ASN N  1 1  20 ASN CA 1 1  20 ASN C          32.3       72.3 . 685 ASN . . 685 ASN . . 685 ASN . . 685 ASN . 1 1 
        28 PSI  1 1  20 ASN N 1 1  20 ASN CA 1 1  20 ASN C  1 1  21 GLY N          18.8       58.8 . 685 ASN . . 685 ASN . . 685 ASN . . 685 ASN . 1 1 
        29 PHI  1 1  20 ASN C 1 1  21 GLY N  1 1  21 GLY CA 1 1  21 GLY C          56.4       96.4 . 686 GLY . . 686 GLY . . 686 GLY . . 686 GLY . 1 1 
        30 PSI  1 1  21 GLY N 1 1  21 GLY CA 1 1  21 GLY C  1 1  22 GLU N         -11.5       28.5 . 686 GLY . . 686 GLY . . 686 GLY . . 686 GLY . 1 1 
        31 PHI  1 1  21 GLY C 1 1  22 GLU N  1 1  22 GLU CA 1 1  22 GLU C        -135.2      -94.6 . 687 GLU . . 687 GLU . . 687 GLU . . 687 GLU . 1 1 
        32 PSI  1 1  22 GLU N 1 1  22 GLU CA 1 1  22 GLU C  1 1  23 GLN N     121.30001      161.3 . 687 GLU . . 687 GLU . . 687 GLU . . 687 GLU . 1 1 
        33 PHI  1 1  22 GLU C 1 1  23 GLN N  1 1  23 GLN CA 1 1  23 GLN C        -102.7 -62.700005 . 688 GLN . . 688 GLN . . 688 GLN . . 688 GLN . 1 1 
        34 PSI  1 1  23 GLN N 1 1  23 GLN CA 1 1  23 GLN C  1 1  24 LEU N         110.0      150.0 . 688 GLN . . 688 GLN . . 688 GLN . . 688 GLN . 1 1 
        35 PHI  1 1  23 GLN C 1 1  24 LEU N  1 1  24 LEU CA 1 1  24 LEU C        -150.7      -74.3 . 689 LEU . . 689 LEU . . 689 LEU . . 689 LEU . 1 1 
        36 PSI  1 1  24 LEU N 1 1  24 LEU CA 1 1  24 LEU C  1 1  25 PRO N          98.1      162.2 . 689 LEU . . 689 LEU . . 689 LEU . . 689 LEU . 1 1 
        37 PSI  1 1  25 PRO N 1 1  25 PRO CA 1 1  25 PRO C  1 1  26 CYS N         120.9      160.9 . 690 PRO . . 690 PRO . . 690 PRO . . 690 PRO . 1 1 
        38 PHI  1 1  25 PRO C 1 1  26 CYS N  1 1  26 CYS CA 1 1  26 CYS C        -141.7      -64.2 . 691 CYS . . 691 CYS . . 691 CYS . . 691 CYS . 1 1 
        39 PSI  1 1  26 CYS N 1 1  26 CYS CA 1 1  26 CYS C  1 1  27 TYR N         101.6  156.09999 . 691 CYS . . 691 CYS . . 691 CYS . . 691 CYS . 1 1 
        40 PHI  1 1  26 CYS C 1 1  27 TYR N  1 1  27 TYR CA 1 1  27 TYR C        -126.7      -82.8 . 692 TYR . . 692 TYR . . 692 TYR . . 692 TYR . 1 1 
        41 PSI  1 1  27 TYR N 1 1  27 TYR CA 1 1  27 TYR C  1 1  28 PHE N         100.2      140.2 . 692 TYR . . 692 TYR . . 692 TYR . . 692 TYR . 1 1 
        42 PHI  1 1  27 TYR C 1 1  28 PHE N  1 1  28 PHE CA 1 1  28 PHE C        -109.6  -65.09999 . 693 PHE . . 693 PHE . . 693 PHE . . 693 PHE . 1 1 
        43 PSI  1 1  28 PHE N 1 1  28 PHE CA 1 1  28 PHE C  1 1  29 VAL N         101.3      141.3 . 693 PHE . . 693 PHE . . 693 PHE . . 693 PHE . 1 1 
        44 PHI  1 1  28 PHE C 1 1  29 VAL N  1 1  29 VAL CA 1 1  29 VAL C    -124.50001      -84.4 . 694 VAL . . 694 VAL . . 694 VAL . . 694 VAL . 1 1 
        45 PSI  1 1  29 VAL N 1 1  29 VAL CA 1 1  29 VAL C  1 1  30 MET N          99.4      139.4 . 694 VAL . . 694 VAL . . 694 VAL . . 694 VAL . 1 1 
        46 PHI  1 1  29 VAL C 1 1  30 MET N  1 1  30 MET CA 1 1  30 MET C    -120.19999 -77.399994 . 695 MET . . 695 MET . . 695 MET . . 695 MET . 1 1 
        47 PSI  1 1  30 MET N 1 1  30 MET CA 1 1  30 MET C  1 1  31 VAL N          99.6      139.6 . 695 MET . . 695 MET . . 695 MET . . 695 MET . 1 1 
        48 PHI  1 1  30 MET C 1 1  31 VAL N  1 1  31 VAL CA 1 1  31 VAL C        -132.0      -92.0 . 696 VAL . . 696 VAL . . 696 VAL . . 696 VAL . 1 1 
        49 PSI  1 1  31 VAL N 1 1  31 VAL CA 1 1  31 VAL C  1 1  32 SER N         110.6      150.6 . 696 VAL . . 696 VAL . . 696 VAL . . 696 VAL . 1 1 
        50 PHI  1 1  31 VAL C 1 1  32 SER N  1 1  32 SER CA 1 1  32 SER C        -139.8      -99.4 . 697 SER . . 697 SER . . 697 SER . . 697 SER . 1 1 
        51 PSI  1 1  32 SER N 1 1  32 SER CA 1 1  32 SER C  1 1  33 LEU N         106.2      157.3 . 697 SER . . 697 SER . . 697 SER . . 697 SER . 1 1 
        52 PHI  1 1  32 SER C 1 1  33 LEU N  1 1  33 LEU CA 1 1  33 LEU C        -130.5      -90.5 . 698 LEU . . 698 LEU . . 698 LEU . . 698 LEU . 1 1 
        53 PSI  1 1  33 LEU N 1 1  33 LEU CA 1 1  33 LEU C  1 1  34 GLN N         103.8      143.8 . 698 LEU . . 698 LEU . . 698 LEU . . 698 LEU . 1 1 
        54 PHI  1 1  33 LEU C 1 1  34 GLN N  1 1  34 GLN CA 1 1  34 GLN C        -141.7      -83.8 . 699 GLN . . 699 GLN . . 699 GLN . . 699 GLN . 1 1 
        55 PSI  1 1  34 GLN N 1 1  34 GLN CA 1 1  34 GLN C  1 1  35 GLU N          94.7      155.7 . 699 GLN . . 699 GLN . . 699 GLN . . 699 GLN . 1 1 
        56 PHI  1 1  34 GLN C 1 1  35 GLU N  1 1  35 GLU CA 1 1  35 GLU C         -93.1      -53.1 . 700 GLU . . 700 GLU . . 700 GLU . . 700 GLU . 1 1 
        57 PHI  1 1  40 GLU C 1 1  41 THR N  1 1  41 THR CA 1 1  41 THR C        -129.3 -59.299995 . 706 THR . . 706 THR . . 706 THR . . 706 THR . 1 1 
        58 PSI  1 1  41 THR N 1 1  41 THR CA 1 1  41 THR C  1 1  42 LYS N    114.299995      158.1 . 706 THR . . 706 THR . . 706 THR . . 706 THR . 1 1 
        59 PHI  1 1  41 THR C 1 1  42 LYS N  1 1  42 LYS CA 1 1  42 LYS C        -153.5      -94.7 . 707 LYS . . 707 LYS . . 707 LYS . . 707 LYS . 1 1 
        60 PSI  1 1  42 LYS N 1 1  42 LYS CA 1 1  42 LYS C  1 1  43 ASN N     128.89998      171.8 . 707 LYS . . 707 LYS . . 707 LYS . . 707 LYS . 1 1 
        61 PHI  1 1  42 LYS C 1 1  43 ASN N  1 1  43 ASN CA 1 1  43 ASN C        -154.5     -107.2 . 708 ASN . . 708 ASN . . 708 ASN . . 708 ASN . 1 1 
        62 PSI  1 1  43 ASN N 1 1  43 ASN CA 1 1  43 ASN C  1 1  44 TRP N    125.700005      165.7 . 708 ASN . . 708 ASN . . 708 ASN . . 708 ASN . 1 1 
        63 PHI  1 1  43 ASN C 1 1  44 TRP N  1 1  44 TRP CA 1 1  44 TRP C        -191.0      -99.0 . 709 TRP . . 709 TRP . . 709 TRP . . 709 TRP . 1 1 
        64 PSI  1 1  44 TRP N 1 1  44 TRP CA 1 1  44 TRP C  1 1  45 THR N     136.49998      177.6 . 709 TRP . . 709 TRP . . 709 TRP . . 709 TRP . 1 1 
        65 PHI  1 1  44 TRP C 1 1  45 THR N  1 1  45 THR CA 1 1  45 THR C        -145.6      -96.7 . 710 THR . . 710 THR . . 710 THR . . 710 THR . 1 1 
        66 PSI  1 1  45 THR N 1 1  45 THR CA 1 1  45 THR C  1 1  46 VAL N         112.9      152.9 . 710 THR . . 710 THR . . 710 THR . . 710 THR . 1 1 
        67 PHI  1 1  45 THR C 1 1  46 VAL N  1 1  46 VAL CA 1 1  46 VAL C    -150.99998      -96.3 . 711 VAL . . 711 VAL . . 711 VAL . . 711 VAL . 1 1 
        68 PSI  1 1  46 VAL N 1 1  46 VAL CA 1 1  46 VAL C  1 1  47 PRO N         109.0      153.8 . 711 VAL . . 711 VAL . . 711 VAL . . 711 VAL . 1 1 
        69 PSI  1 1  47 PRO N 1 1  47 PRO CA 1 1  47 PRO C  1 1  48 ARG N     118.19999      158.2 . 712 PRO . . 712 PRO . . 712 PRO . . 712 PRO . 1 1 
        70 PHI  1 1  47 PRO C 1 1  48 ARG N  1 1  48 ARG CA 1 1  48 ARG C        -158.1     -118.1 . 713 ARG . . 713 ARG . . 713 ARG . . 713 ARG . 1 1 
        71 PSI  1 1  48 ARG N 1 1  48 ARG CA 1 1  48 ARG C  1 1  49 ARG N         127.9      167.9 . 713 ARG . . 713 ARG . . 713 ARG . . 713 ARG . 1 1 
        72 PHI  1 1  48 ARG C 1 1  49 ARG N  1 1  49 ARG CA 1 1  49 ARG C        -102.4      -53.8 . 714 ARG . . 714 ARG . . 714 ARG . . 714 ARG . 1 1 
        73 PSI  1 1  49 ARG N 1 1  49 ARG CA 1 1  49 ARG C  1 1  50 LEU N         116.2      180.6 . 714 ARG . . 714 ARG . . 714 ARG . . 714 ARG . 1 1 
        74 PHI  1 1  50 LEU C 1 1  51 SER N  1 1  51 SER CA 1 1  51 SER C         -84.6      -44.6 . 716 SER . . 716 SER . . 716 SER . . 716 SER . 1 1 
        75 PSI  1 1  51 SER N 1 1  51 SER CA 1 1  51 SER C  1 1  52 GLU N         -55.4 -15.400001 . 716 SER . . 716 SER . . 716 SER . . 716 SER . 1 1 
        76 PHI  1 1  51 SER C 1 1  52 GLU N  1 1  52 GLU CA 1 1  52 GLU C         -90.4      -50.4 . 717 GLU . . 717 GLU . . 717 GLU . . 717 GLU . 1 1 
        77 PSI  1 1  52 GLU N 1 1  52 GLU CA 1 1  52 GLU C  1 1  53 PHE N         -60.5      -20.5 . 717 GLU . . 717 GLU . . 717 GLU . . 717 GLU . 1 1 
        78 PHI  1 1  52 GLU C 1 1  53 PHE N  1 1  53 PHE CA 1 1  53 PHE C    -83.399994      -43.4 . 718 PHE . . 718 PHE . . 718 PHE . . 718 PHE . 1 1 
        79 PSI  1 1  53 PHE N 1 1  53 PHE CA 1 1  53 PHE C  1 1  54 GLN N         -64.7      -24.7 . 718 PHE . . 718 PHE . . 718 PHE . . 718 PHE . 1 1 
        80 PHI  1 1  53 PHE C 1 1  54 GLN N  1 1  54 GLN CA 1 1  54 GLN C         -84.0      -44.0 . 719 GLN . . 719 GLN . . 719 GLN . . 719 GLN . 1 1 
        81 PSI  1 1  54 GLN N 1 1  54 GLN CA 1 1  54 GLN C  1 1  55 ASN N         -59.2      -19.2 . 719 GLN . . 719 GLN . . 719 GLN . . 719 GLN . 1 1 
        82 PHI  1 1  54 GLN C 1 1  55 ASN N  1 1  55 ASN CA 1 1  55 ASN C         -86.0      -46.0 . 720 ASN . . 720 ASN . . 720 ASN . . 720 ASN . 1 1 
        83 PSI  1 1  55 ASN N 1 1  55 ASN CA 1 1  55 ASN C  1 1  56 LEU N         -60.9      -20.9 . 720 ASN . . 720 ASN . . 720 ASN . . 720 ASN . 1 1 
        84 PHI  1 1  55 ASN C 1 1  56 LEU N  1 1  56 LEU CA 1 1  56 LEU C         -85.2      -45.2 . 721 LEU . . 721 LEU . . 721 LEU . . 721 LEU . 1 1 
        85 PSI  1 1  56 LEU N 1 1  56 LEU CA 1 1  56 LEU C  1 1  57 HIS N         -63.2      -23.2 . 721 LEU . . 721 LEU . . 721 LEU . . 721 LEU . 1 1 
        86 PHI  1 1  56 LEU C 1 1  57 HIS N  1 1  57 HIS CA 1 1  57 HIS C         -81.9      -41.9 . 722 HIS . . 722 HIS . . 722 HIS . . 722 HIS . 1 1 
        87 PSI  1 1  57 HIS N 1 1  57 HIS CA 1 1  57 HIS C  1 1  58 ARG N    -63.899998      -23.9 . 722 HIS . . 722 HIS . . 722 HIS . . 722 HIS . 1 1 
        88 PHI  1 1  57 HIS C 1 1  58 ARG N  1 1  58 ARG CA 1 1  58 ARG C         -83.6      -43.6 . 723 ARG . . 723 ARG . . 723 ARG . . 723 ARG . 1 1 
        89 PSI  1 1  58 ARG N 1 1  58 ARG CA 1 1  58 ARG C  1 1  59 LYS N         -63.1      -23.1 . 723 ARG . . 723 ARG . . 723 ARG . . 723 ARG . 1 1 
        90 PHI  1 1  58 ARG C 1 1  59 LYS N  1 1  59 LYS CA 1 1  59 LYS C         -86.1 -46.099995 . 724 LYS . . 724 LYS . . 724 LYS . . 724 LYS . 1 1 
        91 PSI  1 1  59 LYS N 1 1  59 LYS CA 1 1  59 LYS C  1 1  60 LEU N         -59.9 -19.899998 . 724 LYS . . 724 LYS . . 724 LYS . . 724 LYS . 1 1 
        92 PHI  1 1  59 LYS C 1 1  60 LEU N  1 1  60 LEU CA 1 1  60 LEU C         -88.3      -48.3 . 725 LEU . . 725 LEU . . 725 LEU . . 725 LEU . 1 1 
        93 PSI  1 1  60 LEU N 1 1  60 LEU CA 1 1  60 LEU C  1 1  61 SER N         -54.7      -14.7 . 725 LEU . . 725 LEU . . 725 LEU . . 725 LEU . 1 1 
        94 PHI  1 1  60 LEU C 1 1  61 SER N  1 1  61 SER CA 1 1  61 SER C         -84.9      -44.9 . 726 SER . . 726 SER . . 726 SER . . 726 SER . 1 1 
        95 PSI  1 1  61 SER N 1 1  61 SER CA 1 1  61 SER C  1 1  62 GLU N         -51.1      -11.1 . 726 SER . . 726 SER . . 726 SER . . 726 SER . 1 1 
        96 PHI  1 1  61 SER C 1 1  62 GLU N  1 1  62 GLU CA 1 1  62 GLU C         -94.5      -54.5 . 727 GLU . . 727 GLU . . 727 GLU . . 727 GLU . 1 1 
        97 PSI  1 1  62 GLU N 1 1  62 GLU CA 1 1  62 GLU C  1 1  63 CYS N         -44.3       -3.2 . 727 GLU . . 727 GLU . . 727 GLU . . 727 GLU . 1 1 
        98 PHI  1 1  62 GLU C 1 1  63 CYS N  1 1  63 CYS CA 1 1  63 CYS C   -103.899994 -63.899998 . 728 CYS . . 728 CYS . . 728 CYS . . 728 CYS . 1 1 
        99 PSI  1 1  63 CYS N 1 1  63 CYS CA 1 1  63 CYS C  1 1  64 VAL N         -34.1        7.0 . 728 CYS . . 728 CYS . . 728 CYS . . 728 CYS . 1 1 
       100 PHI  1 1  63 CYS C 1 1  64 VAL N  1 1  64 VAL CA 1 1  64 VAL C        -135.0      -41.9 . 729 VAL . . 729 VAL . . 729 VAL . . 729 VAL . 1 1 
       101 PSI  1 1  64 VAL N 1 1  64 VAL CA 1 1  64 VAL C  1 1  65 PRO N          75.9      171.9 . 729 VAL . . 729 VAL . . 729 VAL . . 729 VAL . 1 1 
       102 PSI  1 1  65 PRO N 1 1  65 PRO CA 1 1  65 PRO C  1 1  66 SER N         -55.0      -15.0 . 730 PRO . . 730 PRO . . 730 PRO . . 730 PRO . 1 1 
       103 PHI  1 1  65 PRO C 1 1  66 SER N  1 1  66 SER CA 1 1  66 SER C    -85.299995      -45.3 . 731 SER . . 731 SER . . 731 SER . . 731 SER . 1 1 
       104 PSI  1 1  66 SER N 1 1  66 SER CA 1 1  66 SER C  1 1  67 LEU N         -51.1      -11.1 . 731 SER . . 731 SER . . 731 SER . . 731 SER . 1 1 
       105 PHI  1 1  66 SER C 1 1  67 LEU N  1 1  67 LEU CA 1 1  67 LEU C         -90.5 -44.699997 . 732 LEU . . 732 LEU . . 732 LEU . . 732 LEU . 1 1 
       106 PSI  1 1  67 LEU N 1 1  67 LEU CA 1 1  67 LEU C  1 1  68 LYS N         -52.4      -12.4 . 732 LEU . . 732 LEU . . 732 LEU . . 732 LEU . 1 1 
       107 PHI  1 1  67 LEU C 1 1  68 LYS N  1 1  68 LYS CA 1 1  68 LYS C         -87.2      -47.2 . 733 LYS . . 733 LYS . . 733 LYS . . 733 LYS . 1 1 
       108 PSI  1 1  68 LYS N 1 1  68 LYS CA 1 1  68 LYS C  1 1  69 LYS N         -46.2       -6.2 . 733 LYS . . 733 LYS . . 733 LYS . . 733 LYS . 1 1 
       109 PHI  1 1  68 LYS C 1 1  69 LYS N  1 1  69 LYS CA 1 1  69 LYS C        -107.5      -67.5 . 734 LYS . . 734 LYS . . 734 LYS . . 734 LYS . 1 1 
       110 PSI  1 1  69 LYS N 1 1  69 LYS CA 1 1  69 LYS C  1 1  70 VAL N         -25.3       14.7 . 734 LYS . . 734 LYS . . 734 LYS . . 734 LYS . 1 1 
       111 PHI  1 1  69 LYS C 1 1  70 VAL N  1 1  70 VAL CA 1 1  70 VAL C         -93.2 -51.299995 . 735 VAL . . 735 VAL . . 735 VAL . . 735 VAL . 1 1 
       112 PSI  1 1  70 VAL N 1 1  70 VAL CA 1 1  70 VAL C  1 1  71 GLN N         112.8      152.8 . 735 VAL . . 735 VAL . . 735 VAL . . 735 VAL . 1 1 
       113 PHI  1 1  70 VAL C 1 1  71 GLN N  1 1  71 GLN CA 1 1  71 GLN C   -126.899994      -58.9 . 736 GLN . . 736 GLN . . 736 GLN . . 736 GLN . 1 1 
       114 PSI  1 1  71 GLN N 1 1  71 GLN CA 1 1  71 GLN C  1 1  72 LEU N          92.4  150.99998 . 736 GLN . . 736 GLN . . 736 GLN . . 736 GLN . 1 1 
       115 PHI  1 1  71 GLN C 1 1  72 LEU N  1 1  72 LEU CA 1 1  72 LEU C        -104.9      -47.4 . 737 LEU . . 737 LEU . . 737 LEU . . 737 LEU . 1 1 
       116 PSI  1 1  72 LEU N 1 1  72 LEU CA 1 1  72 LEU C  1 1  73 PRO N         105.4      160.0 . 737 LEU . . 737 LEU . . 737 LEU . . 737 LEU . 1 1 
       117 PHI  1 1  73 PRO C 1 1  74 SER N  1 1  74 SER CA 1 1  74 SER C        -161.8      -68.2 . 739 SER . . 739 SER . . 739 SER . . 739 SER . 1 1 
       118 PSI  1 1  74 SER N 1 1  74 SER CA 1 1  74 SER C  1 1  75 LEU N         108.4      177.9 . 739 SER . . 739 SER . . 739 SER . . 739 SER . 1 1 
       119 PHI  1 1  81 LYS C 1 1  82 SER N  1 1  82 SER CA 1 1  82 SER C         -88.4      -48.4 . 747 SER . . 747 SER . . 747 SER . . 747 SER . 1 1 
       120 PSI  1 1  82 SER N 1 1  82 SER CA 1 1  82 SER C  1 1  83 ILE N    127.399994  167.39998 . 747 SER . . 747 SER . . 747 SER . . 747 SER . 1 1 
       121 PHI  1 1  82 SER C 1 1  83 ILE N  1 1  83 ILE CA 1 1  83 ILE C         -88.5      -47.4 . 748 ILE . . 748 ILE . . 748 ILE . . 748 ILE . 1 1 
       122 PSI  1 1  83 ILE N 1 1  83 ILE CA 1 1  83 ILE C  1 1  84 ASP N         110.8      150.8 . 748 ILE . . 748 ILE . . 748 ILE . . 748 ILE . 1 1 
       123 PHI  1 1  83 ILE C 1 1  84 ASP N  1 1  84 ASP CA 1 1  84 ASP C        -169.8      -66.5 . 749 ASP . . 749 ASP . . 749 ASP . . 749 ASP . 1 1 
       124 PSI  1 1  84 ASP N 1 1  84 ASP CA 1 1  84 ASP C  1 1  85 GLN N         102.1      212.3 . 749 ASP . . 749 ASP . . 749 ASP . . 749 ASP . 1 1 
       125 PHI  1 1  84 ASP C 1 1  85 GLN N  1 1  85 GLN CA 1 1  85 GLN C         -80.8      -40.8 . 750 GLN . . 750 GLN . . 750 GLN . . 750 GLN . 1 1 
       126 PSI  1 1  85 GLN N 1 1  85 GLN CA 1 1  85 GLN C  1 1  86 LYS N         -56.6      -16.6 . 750 GLN . . 750 GLN . . 750 GLN . . 750 GLN . 1 1 
       127 PHI  1 1  85 GLN C 1 1  86 LYS N  1 1  86 LYS CA 1 1  86 LYS C         -84.5      -44.5 . 751 LYS . . 751 LYS . . 751 LYS . . 751 LYS . 1 1 
       128 PSI  1 1  86 LYS N 1 1  86 LYS CA 1 1  86 LYS C  1 1  87 PHE N    -59.400005      -19.4 . 751 LYS . . 751 LYS . . 751 LYS . . 751 LYS . 1 1 
       129 PHI  1 1  86 LYS C 1 1  87 PHE N  1 1  87 PHE CA 1 1  87 PHE C         -87.0      -47.0 . 752 PHE . . 752 PHE . . 752 PHE . . 752 PHE . 1 1 
       130 PSI  1 1  87 PHE N 1 1  87 PHE CA 1 1  87 PHE C  1 1  88 MET N    -61.999996      -22.0 . 752 PHE . . 752 PHE . . 752 PHE . . 752 PHE . 1 1 
       131 PHI  1 1  87 PHE C 1 1  88 MET N  1 1  88 MET CA 1 1  88 MET C         -87.9      -47.9 . 753 MET . . 753 MET . . 753 MET . . 753 MET . 1 1 
       132 PSI  1 1  88 MET N 1 1  88 MET CA 1 1  88 MET C  1 1  89 GLU N         -53.4      -13.4 . 753 MET . . 753 MET . . 753 MET . . 753 MET . 1 1 
       133 PHI  1 1  88 MET C 1 1  89 GLU N  1 1  89 GLU CA 1 1  89 GLU C         -87.0      -47.0 . 754 GLU . . 754 GLU . . 754 GLU . . 754 GLU . 1 1 
       134 PSI  1 1  89 GLU N 1 1  89 GLU CA 1 1  89 GLU C  1 1  90 LYS N    -60.099995      -20.1 . 754 GLU . . 754 GLU . . 754 GLU . . 754 GLU . 1 1 
       135 PHI  1 1  89 GLU C 1 1  90 LYS N  1 1  90 LYS CA 1 1  90 LYS C         -85.9      -45.9 . 755 LYS . . 755 LYS . . 755 LYS . . 755 LYS . 1 1 
       136 PSI  1 1  90 LYS N 1 1  90 LYS CA 1 1  90 LYS C  1 1  91 SER N    -61.600002      -21.6 . 755 LYS . . 755 LYS . . 755 LYS . . 755 LYS . 1 1 
       137 PHI  1 1  90 LYS C 1 1  91 SER N  1 1  91 SER CA 1 1  91 SER C         -84.0      -44.0 . 756 SER . . 756 SER . . 756 SER . . 756 SER . 1 1 
       138 PSI  1 1  91 SER N 1 1  91 SER CA 1 1  91 SER C  1 1  92 LYS N    -58.699997      -18.7 . 756 SER . . 756 SER . . 756 SER . . 756 SER . 1 1 
       139 PHI  1 1  91 SER C 1 1  92 LYS N  1 1  92 LYS CA 1 1  92 LYS C         -83.6      -43.6 . 757 LYS . . 757 LYS . . 757 LYS . . 757 LYS . 1 1 
       140 PSI  1 1  92 LYS N 1 1  92 LYS CA 1 1  92 LYS C  1 1  93 ASN N         -63.2      -23.2 . 757 LYS . . 757 LYS . . 757 LYS . . 757 LYS . 1 1 
       141 PHI  1 1  92 LYS C 1 1  93 ASN N  1 1  93 ASN CA 1 1  93 ASN C         -86.5      -46.5 . 758 ASN . . 758 ASN . . 758 ASN . . 758 ASN . 1 1 
       142 PSI  1 1  93 ASN N 1 1  93 ASN CA 1 1  93 ASN C  1 1  94 GLN N    -60.200005      -20.2 . 758 ASN . . 758 ASN . . 758 ASN . . 758 ASN . 1 1 
       143 PHI  1 1  93 ASN C 1 1  94 GLN N  1 1  94 GLN CA 1 1  94 GLN C         -85.0 -44.999996 . 759 GLN . . 759 GLN . . 759 GLN . . 759 GLN . 1 1 
       144 PSI  1 1  94 GLN N 1 1  94 GLN CA 1 1  94 GLN C  1 1  95 LEU N    -60.200005      -20.2 . 759 GLN . . 759 GLN . . 759 GLN . . 759 GLN . 1 1 
       145 PHI  1 1  94 GLN C 1 1  95 LEU N  1 1  95 LEU CA 1 1  95 LEU C     -86.19999      -46.2 . 760 LEU . . 760 LEU . . 760 LEU . . 760 LEU . 1 1 
       146 PSI  1 1  95 LEU N 1 1  95 LEU CA 1 1  95 LEU C  1 1  96 ASN N         -55.5 -15.499999 . 760 LEU . . 760 LEU . . 760 LEU . . 760 LEU . 1 1 
       147 PHI  1 1  95 LEU C 1 1  96 ASN N  1 1  96 ASN CA 1 1  96 ASN C         -84.4      -44.4 . 761 ASN . . 761 ASN . . 761 ASN . . 761 ASN . 1 1 
       148 PSI  1 1  96 ASN N 1 1  96 ASN CA 1 1  96 ASN C  1 1  97 LYS N         -58.8      -18.8 . 761 ASN . . 761 ASN . . 761 ASN . . 761 ASN . 1 1 
       149 PHI  1 1  96 ASN C 1 1  97 LYS N  1 1  97 LYS CA 1 1  97 LYS C         -86.1 -46.099995 . 762 LYS . . 762 LYS . . 762 LYS . . 762 LYS . 1 1 
       150 PSI  1 1  97 LYS N 1 1  97 LYS CA 1 1  97 LYS C  1 1  98 PHE N    -59.499996      -19.5 . 762 LYS . . 762 LYS . . 762 LYS . . 762 LYS . 1 1 
       151 PHI  1 1  97 LYS C 1 1  98 PHE N  1 1  98 PHE CA 1 1  98 PHE C         -86.3      -46.3 . 763 PHE . . 763 PHE . . 763 PHE . . 763 PHE . 1 1 
       152 PSI  1 1  98 PHE N 1 1  98 PHE CA 1 1  98 PHE C  1 1  99 LEU N    -61.999996      -22.0 . 763 PHE . . 763 PHE . . 763 PHE . . 763 PHE . 1 1 
       153 PHI  1 1  98 PHE C 1 1  99 LEU N  1 1  99 LEU CA 1 1  99 LEU C         -81.2      -41.2 . 764 LEU . . 764 LEU . . 764 LEU . . 764 LEU . 1 1 
       154 PSI  1 1  99 LEU N 1 1  99 LEU CA 1 1  99 LEU C  1 1 100 GLN N         -62.5 -22.499998 . 764 LEU . . 764 LEU . . 764 LEU . . 764 LEU . 1 1 
       155 PHI  1 1  99 LEU C 1 1 100 GLN N  1 1 100 GLN CA 1 1 100 GLN C         -84.9      -44.9 . 765 GLN . . 765 GLN . . 765 GLN . . 765 GLN . 1 1 
       156 PSI  1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C  1 1 101 ASN N         -56.4      -16.4 . 765 GLN . . 765 GLN . . 765 GLN . . 765 GLN . 1 1 
       157 PHI  1 1 100 GLN C 1 1 101 ASN N  1 1 101 ASN CA 1 1 101 ASN C         -86.3      -46.3 . 766 ASN . . 766 ASN . . 766 ASN . . 766 ASN . 1 1 
       158 PSI  1 1 101 ASN N 1 1 101 ASN CA 1 1 101 ASN C  1 1 102 LEU N         -59.9 -19.899998 . 766 ASN . . 766 ASN . . 766 ASN . . 766 ASN . 1 1 
       159 PHI  1 1 101 ASN C 1 1 102 LEU N  1 1 102 LEU CA 1 1 102 LEU C         -84.6      -44.6 . 767 LEU . . 767 LEU . . 767 LEU . . 767 LEU . 1 1 
       160 PSI  1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C  1 1 103 LEU N         -61.1      -21.1 . 767 LEU . . 767 LEU . . 767 LEU . . 767 LEU . 1 1 
       161 PHI  1 1 102 LEU C 1 1 103 LEU N  1 1 103 LEU CA 1 1 103 LEU C         -89.3      -49.3 . 768 LEU . . 768 LEU . . 768 LEU . . 768 LEU . 1 1 
       162 PSI  1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C  1 1 104 SER N         -41.1       -1.1 . 768 LEU . . 768 LEU . . 768 LEU . . 768 LEU . 1 1 
       163 PHI  1 1 103 LEU C 1 1 104 SER N  1 1 104 SER CA 1 1 104 SER C        -113.6  -73.59999 . 769 SER . . 769 SER . . 769 SER . . 769 SER . 1 1 
       164 PSI  1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C  1 1 105 ASP N    -22.499998       17.5 . 769 SER . . 769 SER . . 769 SER . . 769 SER . 1 1 
       165 PHI  1 1 104 SER C 1 1 105 ASP N  1 1 105 ASP CA 1 1 105 ASP C        -136.2      -54.1 . 770 ASP . . 770 ASP . . 770 ASP . . 770 ASP . 1 1 
       166 PSI  1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C  1 1 106 GLU N          98.6      138.6 . 770 ASP . . 770 ASP . . 770 ASP . . 770 ASP . 1 1 
       167 PHI  1 1 105 ASP C 1 1 106 GLU N  1 1 106 GLU CA 1 1 106 GLU C         -84.1      -44.1 . 771 GLU . . 771 GLU . . 771 GLU . . 771 GLU . 1 1 
       168 PSI  1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C  1 1 107 ARG N         -53.5 -13.499999 . 771 GLU . . 771 GLU . . 771 GLU . . 771 GLU . 1 1 
       169 PHI  1 1 106 GLU C 1 1 107 ARG N  1 1 107 ARG CA 1 1 107 ARG C    -85.299995      -45.3 . 772 ARG . . 772 ARG . . 772 ARG . . 772 ARG . 1 1 
       170 PSI  1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C  1 1 108 LEU N         -46.8       -6.8 . 772 ARG . . 772 ARG . . 772 ARG . . 772 ARG . 1 1 
       171 PHI  1 1 107 ARG C 1 1 108 LEU N  1 1 108 LEU CA 1 1 108 LEU C        -119.8      -57.0 . 773 LEU . . 773 LEU . . 773 LEU . . 773 LEU . 1 1 
       172 PSI  1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C  1 1 109 CYS N         -63.4       20.1 . 773 LEU . . 773 LEU . . 773 LEU . . 773 LEU . 1 1 
       173 PHI  1 1 108 LEU C 1 1 109 CYS N  1 1 109 CYS CA 1 1 109 CYS C         -86.7      -46.7 . 774 CYS . . 774 CYS . . 774 CYS . . 774 CYS . 1 1 
       174 PSI  1 1 109 CYS N 1 1 109 CYS CA 1 1 109 CYS C  1 1 110 GLN N         -42.0       -2.0 . 774 CYS . . 774 CYS . . 774 CYS . . 774 CYS . 1 1 
       175 PHI  1 1 109 CYS C 1 1 110 GLN N  1 1 110 GLN CA 1 1 110 GLN C   -119.899994      -79.9 . 775 GLN . . 775 GLN . . 775 GLN . . 775 GLN . 1 1 
       176 PSI  1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C  1 1 111 SER N         -14.7       25.4 . 775 GLN . . 775 GLN . . 775 GLN . . 775 GLN . 1 1 
       177 PHI  1 1 110 GLN C 1 1 111 SER N  1 1 111 SER CA 1 1 111 SER C         -90.6 -49.099995 . 776 SER . . 776 SER . . 776 SER . . 776 SER . 1 1 
       178 PSI  1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C  1 1 112 GLU N         102.1      148.1 . 776 SER . . 776 SER . . 776 SER . . 776 SER . 1 1 
       179 PHI  1 1 111 SER C 1 1 112 GLU N  1 1 112 GLU CA 1 1 112 GLU C         -84.4      -44.4 . 777 GLU . . 777 GLU . . 777 GLU . . 777 GLU . 1 1 
       180 PSI  1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C  1 1 113 ALA N    -58.699997      -18.7 . 777 GLU . . 777 GLU . . 777 GLU . . 777 GLU . 1 1 
       181 PHI  1 1 112 GLU C 1 1 113 ALA N  1 1 113 ALA CA 1 1 113 ALA C         -83.0      -43.0 . 778 ALA . . 778 ALA . . 778 ALA . . 778 ALA . 1 1 
       182 PSI  1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C  1 1 114 LEU N         -58.0      -18.0 . 778 ALA . . 778 ALA . . 778 ALA . . 778 ALA . 1 1 
       183 PHI  1 1 113 ALA C 1 1 114 LEU N  1 1 114 LEU CA 1 1 114 LEU C         -89.5      -49.5 . 779 LEU . . 779 LEU . . 779 LEU . . 779 LEU . 1 1 
       184 PSI  1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C  1 1 115 TYR N         -60.9      -20.9 . 779 LEU . . 779 LEU . . 779 LEU . . 779 LEU . 1 1 
       185 PHI  1 1 114 LEU C 1 1 115 TYR N  1 1 115 TYR CA 1 1 115 TYR C         -84.6      -44.6 . 780 TYR . . 780 TYR . . 780 TYR . . 780 TYR . 1 1 
       186 PSI  1 1 115 TYR N 1 1 115 TYR CA 1 1 115 TYR C  1 1 116 ALA N         -59.8      -19.8 . 780 TYR . . 780 TYR . . 780 TYR . . 780 TYR . 1 1 
       187 PHI  1 1 115 TYR C 1 1 116 ALA N  1 1 116 ALA CA 1 1 116 ALA C         -85.0 -44.999996 . 781 ALA . . 781 ALA . . 781 ALA . . 781 ALA . 1 1 
       188 PSI  1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C  1 1 117 PHE N    -58.300003      -18.3 . 781 ALA . . 781 ALA . . 781 ALA . . 781 ALA . 1 1 
       189 PHI  1 1 116 ALA C 1 1 117 PHE N  1 1 117 PHE CA 1 1 117 PHE C         -85.0 -44.999996 . 782 PHE . . 782 PHE . . 782 PHE . . 782 PHE . 1 1 
       190 PSI  1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C  1 1 118 LEU N         -56.8      -16.8 . 782 PHE . . 782 PHE . . 782 PHE . . 782 PHE . 1 1 
       191 PHI  1 1 117 PHE C 1 1 118 LEU N  1 1 118 LEU CA 1 1 118 LEU C        -112.1      -72.1 . 783 LEU . . 783 LEU . . 783 LEU . . 783 LEU . 1 1 
       192 PSI  1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C  1 1 119 SER N         -25.6  14.399999 . 783 LEU . . 783 LEU . . 783 LEU . . 783 LEU . 1 1 
       193 PHI  1 1 118 LEU C 1 1 119 SER N  1 1 119 SER CA 1 1 119 SER C     -83.69999      -43.7 . 784 SER . . 784 SER . . 784 SER . . 784 SER . 1 1 
       194 PSI  1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C  1 1 120 PRO N         116.8      160.0 . 784 SER . . 784 SER . . 784 SER . . 784 SER . 1 1 
       195 PHI  1 1  15 GLU C 1 1  16 VAL N  1 1  16 VAL CA 1 1  16 VAL C        -131.3      -58.1 . 681 VAL . . 681 VAL . . 681 VAL . . 681 VAL . 1 1 
       196 PSI  1 1  16 VAL N 1 1  16 VAL CA 1 1  16 VAL C  1 1  17 THR N    105.799995      148.6 . 681 VAL . . 681 VAL . . 681 VAL . . 681 VAL . 1 1 
       197 PHI  1 1  35 GLU C 1 1  36 VAL N  1 1  36 VAL CA 1 1  36 VAL C         -80.5      -40.5 . 701 VAL . . 701 VAL . . 701 VAL . . 701 VAL . 1 1 
       198 PSI  1 1  36 VAL N 1 1  36 VAL CA 1 1  36 VAL C  1 1  37 GLY N         114.6      154.9 . 701 VAL . . 701 VAL . . 701 VAL . . 701 VAL . 1 1 
       199 PHI  1 1  38 GLY C 1 1  39 VAL N  1 1  39 VAL CA 1 1  39 VAL C    -121.49999      -51.2 . 704 VAL . . 704 VAL . . 704 VAL . . 704 VAL . 1 1 
       200 PSI  1 1  39 VAL N 1 1  39 VAL CA 1 1  39 VAL C  1 1  40 GLU N         118.1      168.2 . 704 VAL . . 704 VAL . . 704 VAL . . 704 VAL . 1 1 
       201 PHI  1 1  39 VAL C 1 1  40 GLU N  1 1  40 GLU CA 1 1  40 GLU C         -98.7      -55.0 . 705 GLU . . 705 GLU . . 705 GLU . . 705 GLU . 1 1 
       202 PSI  1 1  40 GLU N 1 1  40 GLU CA 1 1  40 GLU C  1 1  41 THR N         113.2      158.2 . 705 GLU . . 705 GLU . . 705 GLU . . 705 GLU . 1 1 
       203 PSI  1 1  73 PRO N 1 1  73 PRO CA 1 1  73 PRO C  1 1  74 SER N         128.3      168.3 . 738 PRO . . 738 PRO . . 738 PRO . . 738 PRO . 1 1 
       204 PHI  1 1  77 LYS C 1 1  78 LEU N  1 1  78 LEU CA 1 1  78 LEU C         -89.2      -49.2 . 743 LEU . . 743 LEU . . 743 LEU . . 743 LEU . 1 1 
       205 PSI  1 1  78 LEU N 1 1  78 LEU CA 1 1  78 LEU C  1 1  79 PRO N         115.1      155.1 . 743 LEU . . 743 LEU . . 743 LEU . . 743 LEU . 1 1 
       206 PSI  1 1  79 PRO N 1 1  79 PRO CA 1 1  79 PRO C  1 1  80 PHE N         -54.5      -10.6 . 744 PRO . . 744 PRO . . 744 PRO . . 744 PRO . 1 1 
       207 PHI  1 1  79 PRO C 1 1  80 PHE N  1 1  80 PHE CA 1 1  80 PHE C   -105.799995      -61.5 . 745 PHE . . 745 PHE . . 745 PHE . . 745 PHE . 1 1 
       208 PSI  1 1  80 PHE N 1 1  80 PHE CA 1 1  80 PHE C  1 1  81 LYS N         -39.0       17.7 . 745 PHE . . 745 PHE . . 745 PHE . . 745 PHE . 1 1 
       209 PHI  1 1 120 PRO C 1 1 121 SER N  1 1 121 SER CA 1 1 121 SER C   -122.799995      -37.0 . 786 SER . . 786 SER . . 786 SER . . 786 SER . 1 1 
       210 PSI  1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C  1 1 122 PRO N     100.09999      175.4 . 786 SER . . 786 SER . . 786 SER . . 786 SER . 1 1 
       211 PSI  1 1 122 PRO N 1 1 122 PRO CA 1 1 122 PRO C  1 1 123 ASP N    -41.699997       -1.7 . 787 PRO . . 787 PRO . . 787 PRO . . 787 PRO . 1 1 
       212 PHI  1 1 122 PRO C 1 1 123 ASP N  1 1 123 ASP CA 1 1 123 ASP C        -107.6      -67.6 . 788 ASP . . 788 ASP . . 788 ASP . . 788 ASP . 1 1 
       213 PSI  1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C  1 1 124 TYR N         -26.1       13.9 . 788 ASP . . 788 ASP . . 788 ASP . . 788 ASP . 1 1 
       214 PHI  1 1 123 ASP C 1 1 124 TYR N  1 1 124 TYR CA 1 1 124 TYR C         -94.2      -54.2 . 789 TYR . . 789 TYR . . 789 TYR . . 789 TYR . 1 1 
       215 PSI  1 1 124 TYR N 1 1 124 TYR CA 1 1 124 TYR C  1 1 125 LEU N         110.2      150.2 . 789 TYR . . 789 TYR . . 789 TYR . . 789 TYR . 1 1 
       216 CHI1 1 1  16 VAL N 1 1  16 VAL CA 1 1  16 VAL CB 1 1  16 VAL CG1       160.0      200.0 . 681 VAL . . 681 VAL . . 681 VAL . . 681 VAL . 1 1 
       217 CHI1 1 1  29 VAL N 1 1  29 VAL CA 1 1  29 VAL CB 1 1  29 VAL CG1       160.0      200.0 . 694 VAL . . 694 VAL . . 694 VAL . . 694 VAL . 1 1 
       218 CHI1 1 1  87 PHE N 1 1  87 PHE CA 1 1  87 PHE CB 1 1  87 PHE CG        160.0      200.0 . 752 PHE . . 752 PHE . . 752 PHE . . 752 PHE . 1 1 
       219 CHI1 1 1  33 LEU N 1 1  33 LEU CA 1 1  33 LEU CB 1 1  33 LEU CG        160.0      200.0 . 698 LEU . . 698 LEU . . 698 LEU . . 698 LEU . 1 1 
       220 CHI1 1 1  57 HIS N 1 1  57 HIS CA 1 1  57 HIS CB 1 1  57 HIS CG        160.0      200.0 . 722 HIS . . 722 HIS . . 722 HIS . . 722 HIS . 1 1 
       221 CHI1 1 1  31 VAL N 1 1  31 VAL CA 1 1  31 VAL CB 1 1  31 VAL CG1       160.0      200.0 . 696 VAL . . 696 VAL . . 696 VAL . . 696 VAL . 1 1 
       222 CHI1 1 1  98 PHE N 1 1  98 PHE CA 1 1  98 PHE CB 1 1  98 PHE CG        160.0      200.0 . 763 PHE . . 763 PHE . . 763 PHE . . 763 PHE . 1 1 
       223 CHI1 1 1  92 LYS N 1 1  92 LYS CA 1 1  92 LYS CB 1 1  92 LYS CG        160.0      200.0 . 757 LYS . . 757 LYS . . 757 LYS . . 757 LYS . 1 1 
       224 CHI1 1 1  36 VAL N 1 1  36 VAL CA 1 1  36 VAL CB 1 1  36 VAL CG1       160.0      200.0 . 701 VAL . . 701 VAL . . 701 VAL . . 701 VAL . 1 1 
       225 CHI1 1 1  39 VAL N 1 1  39 VAL CA 1 1  39 VAL CB 1 1  39 VAL CG1       160.0      200.0 . 704 VAL . . 704 VAL . . 704 VAL . . 704 VAL . 1 1 
       226 CHI1 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE CB 1 1 117 PHE CG        160.0      200.0 . 782 PHE . . 782 PHE . . 782 PHE . . 782 PHE . 1 1 
       227 CHI1 1 1  64 VAL N 1 1  64 VAL CA 1 1  64 VAL CB 1 1  64 VAL CG1       160.0      200.0 . 729 VAL . . 729 VAL . . 729 VAL . . 729 VAL . 1 1 
       228 CHI1 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP CB 1 1 105 ASP CG        160.0      200.0 . 770 ASP . . 770 ASP . . 770 ASP . . 770 ASP . 1 1 
       229 CHI1 1 1  93 ASN N 1 1  93 ASN CA 1 1  93 ASN CB 1 1  93 ASN CG        -80.0      -40.0 . 758 ASN . . 758 ASN . . 758 ASN . . 758 ASN . 1 1 
       230 CHI1 1 1 101 ASN N 1 1 101 ASN CA 1 1 101 ASN CB 1 1 101 ASN CG        -80.0      -40.0 . 766 ASN . . 766 ASN . . 766 ASN . . 766 ASN . 1 1 
       231 CHI1 1 1  96 ASN N 1 1  96 ASN CA 1 1  96 ASN CB 1 1  96 ASN CG        -80.0      -40.0 . 761 ASN . . 761 ASN . . 761 ASN . . 761 ASN . 1 1 
       232 CHI1 1 1  55 ASN N 1 1  55 ASN CA 1 1  55 ASN CB 1 1  55 ASN CG        -80.0      -40.0 . 720 ASN . . 720 ASN . . 720 ASN . . 720 ASN . 1 1 
       233 CHI1 1 1  60 LEU N 1 1  60 LEU CA 1 1  60 LEU CB 1 1  60 LEU CG        -80.0      -40.0 . 725 LEU . . 725 LEU . . 725 LEU . . 725 LEU . 1 1 
       234 CHI1 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG        -80.0      -40.0 . 767 LEU . . 767 LEU . . 767 LEU . . 767 LEU . 1 1 
       235 CHI1 1 1  78 LEU N 1 1  78 LEU CA 1 1  78 LEU CB 1 1  78 LEU CG        -80.0      -40.0 . 743 LEU . . 743 LEU . . 743 LEU . . 743 LEU . 1 1 
       236 CHI1 1 1   4 LEU N 1 1   4 LEU CA 1 1   4 LEU CB 1 1   4 LEU CG        -80.0      -40.0 . 669 LEU . . 669 LEU . . 669 LEU . . 669 LEU . 1 1 
       237 CHI1 1 1  28 PHE N 1 1  28 PHE CA 1 1  28 PHE CB 1 1  28 PHE CG        -80.0      -40.0 . 693 PHE . . 693 PHE . . 693 PHE . . 693 PHE . 1 1 
       238 CHI1 1 1   7 TRP N 1 1   7 TRP CA 1 1   7 TRP CB 1 1   7 TRP CG        -80.0      -40.0 . 672 TRP . . 672 TRP . . 672 TRP . . 672 TRP . 1 1 
       239 CHI1 1 1  95 LEU N 1 1  95 LEU CA 1 1  95 LEU CB 1 1  95 LEU CG        -80.0      -40.0 . 760 LEU . . 760 LEU . . 760 LEU . . 760 LEU . 1 1 
       240 CHI1 1 1 109 CYS N 1 1 109 CYS CA 1 1 109 CYS CB 1 1 109 CYS SG        -80.0      -40.0 . 774 CYS . . 774 CYS . . 774 CYS . . 774 CYS . 1 1 
       241 CHI1 1 1  23 GLN N 1 1  23 GLN CA 1 1  23 GLN CB 1 1  23 GLN CG        -80.0      -40.0 . 688 GLN . . 688 GLN . . 688 GLN . . 688 GLN . 1 1 
       242 CHI1 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU CB 1 1 103 LEU CG        -80.0      -40.0 . 768 LEU . . 768 LEU . . 768 LEU . . 768 LEU . 1 1 
       243 CHI1 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU CB 1 1 118 LEU CG        -80.0      -40.0 . 783 LEU . . 783 LEU . . 783 LEU . . 783 LEU . 1 1 
       244 CHI1 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN CB 1 1 100 GLN CG        -80.0      -40.0 . 765 GLN . . 765 GLN . . 765 GLN . . 765 GLN . 1 1 
       245 CHI1 1 1  63 CYS N 1 1  63 CYS CA 1 1  63 CYS CB 1 1  63 CYS SG        -80.0      -40.0 . 728 CYS . . 728 CYS . . 728 CYS . . 728 CYS . 1 1 
       246 CHI1 1 1  75 LEU N 1 1  75 LEU CA 1 1  75 LEU CB 1 1  75 LEU CG        -80.0      -40.0 . 740 LEU . . 740 LEU . . 740 LEU . . 740 LEU . 1 1 
       247 CHI1 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU CB 1 1 108 LEU CG        -80.0      -40.0 . 773 LEU . . 773 LEU . . 773 LEU . . 773 LEU . 1 1 
       248 CHI1 1 1  24 LEU N 1 1  24 LEU CA 1 1  24 LEU CB 1 1  24 LEU CG        -80.0      -40.0 . 689 LEU . . 689 LEU . . 689 LEU . . 689 LEU . 1 1 
       249 CHI1 1 1  80 PHE N 1 1  80 PHE CA 1 1  80 PHE CB 1 1  80 PHE CG        -80.0      -40.0 . 745 PHE . . 745 PHE . . 745 PHE . . 745 PHE . 1 1 
       250 CHI1 1 1  11 ILE N 1 1  11 ILE CA 1 1  11 ILE CB 1 1  11 ILE CG1       -80.0      -40.0 . 676 ILE . . 676 ILE . . 676 ILE . . 676 ILE . 1 1 
       251 CHI1 1 1  77 LYS N 1 1  77 LYS CA 1 1  77 LYS CB 1 1  77 LYS CG        -80.0      -40.0 . 742 LYS . . 742 LYS . . 742 LYS . . 742 LYS . 1 1 
       252 CHI1 1 1  20 ASN N 1 1  20 ASN CA 1 1  20 ASN CB 1 1  20 ASN CG        -80.0      -40.0 . 685 ASN . . 685 ASN . . 685 ASN . . 685 ASN . 1 1 
       253 CHI1 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN CB 1 1 110 GLN CG        -80.0      -40.0 . 775 GLN . . 775 GLN . . 775 GLN . . 775 GLN . 1 1 
       254 CHI1 1 1  45 THR N 1 1  45 THR CA 1 1  45 THR CB 1 1  45 THR OG1       -80.0      -40.0 . 710 THR . . 710 THR . . 710 THR . . 710 THR . 1 1 
       255 CHI1 1 1  72 LEU N 1 1  72 LEU CA 1 1  72 LEU CB 1 1  72 LEU CG        -80.0      -40.0 . 737 LEU . . 737 LEU . . 737 LEU . . 737 LEU . 1 1 
       256 CHI1 1 1  83 ILE N 1 1  83 ILE CA 1 1  83 ILE CB 1 1  83 ILE CG1       -80.0      -40.0 . 748 ILE . . 748 ILE . . 748 ILE . . 748 ILE . 1 1 
       257 CHI1 1 1  69 LYS N 1 1  69 LYS CA 1 1  69 LYS CB 1 1  69 LYS CG        -80.0      -40.0 . 734 LYS . . 734 LYS . . 734 LYS . . 734 LYS . 1 1 
       258 CHI1 1 1  41 THR N 1 1  41 THR CA 1 1  41 THR CB 1 1  41 THR OG1       -80.0      -40.0 . 706 THR . . 706 THR . . 706 THR . . 706 THR . 1 1 
       259 CHI1 1 1  12 THR N 1 1  12 THR CA 1 1  12 THR CB 1 1  12 THR OG1        40.0       80.0 . 677 THR . . 677 THR . . 677 THR . . 677 THR . 1 1 
       260 CHI1 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER CB 1 1 104 SER OG         40.0       80.0 . 769 SER . . 769 SER . . 769 SER . . 769 SER . 1 1 
       261 CHI1 1 1  51 SER N 1 1  51 SER CA 1 1  51 SER CB 1 1  51 SER OG         40.0       80.0 . 716 SER . . 716 SER . . 716 SER . . 716 SER . 1 1 
       262 CHI1 1 1  70 VAL N 1 1  70 VAL CA 1 1  70 VAL CB 1 1  70 VAL CG1       160.0      200.0 . 735 VAL . . 735 VAL . . 735 VAL . . 735 VAL . 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C   1.304  -0.653  -2.379 1.00 . A A . 666 GLY C    1 1 
        1     2 1 1   1 GLY CA   C   2.071   0.001  -1.247 1.00 . A A . 666 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H   1.811  -0.001   0.854 1.00 . A A . 666 GLY H1   1 1 
        1     4 1 1   1 GLY HA2  H   2.295   1.022  -1.520 1.00 . A A . 666 GLY HA2  1 1 
        1     5 1 1   1 GLY HA3  H   2.999  -0.533  -1.102 1.00 . A A . 666 GLY HA3  1 1 
        1     6 1 1   1 GLY N    N   1.330   0.000   0.000 1.00 . A A . 666 GLY N    1 1 
        1     7 1 1   1 GLY O    O   0.108  -0.916  -2.256 1.00 . A A . 666 GLY O    1 1 
        1     8 1 1   2 SER C    C   1.543  -3.051  -4.613 1.00 . A A . 667 SER C    1 1 
        1     9 1 1   2 SER CA   C   1.366  -1.536  -4.646 1.00 . A A . 667 SER CA   1 1 
        1    10 1 1   2 SER CB   C   1.960  -0.970  -5.937 1.00 . A A . 667 SER CB   1 1 
        1    11 1 1   2 SER H    H   2.943  -0.681  -3.523 1.00 . A A . 667 SER H    1 1 
        1    12 1 1   2 SER HA   H   0.311  -1.308  -4.616 1.00 . A A . 667 SER HA   1 1 
        1    13 1 1   2 SER HB2  H   2.149   0.085  -5.812 1.00 . A A . 667 SER HB2  1 1 
        1    14 1 1   2 SER HB3  H   2.889  -1.478  -6.156 1.00 . A A . 667 SER HB3  1 1 
        1    15 1 1   2 SER HG   H   1.164  -0.413  -7.638 1.00 . A A . 667 SER HG   1 1 
        1    16 1 1   2 SER N    N   1.992  -0.914  -3.486 1.00 . A A . 667 SER N    1 1 
        1    17 1 1   2 SER O    O   2.664  -3.556  -4.638 1.00 . A A . 667 SER O    1 1 
        1    18 1 1   2 SER OG   O   1.074  -1.149  -7.028 1.00 . A A . 667 SER OG   1 1 
        1    19 1 1   3 ASN C    C   0.423  -5.809  -5.928 1.00 . A A . 668 ASN C    1 1 
        1    20 1 1   3 ASN CA   C   0.457  -5.228  -4.518 1.00 . A A . 668 ASN CA   1 1 
        1    21 1 1   3 ASN CB   C  -0.724  -5.762  -3.705 1.00 . A A . 668 ASN CB   1 1 
        1    22 1 1   3 ASN CG   C  -0.620  -5.409  -2.234 1.00 . A A . 668 ASN CG   1 1 
        1    23 1 1   3 ASN H    H  -0.438  -3.310  -4.538 1.00 . A A . 668 ASN H    1 1 
        1    24 1 1   3 ASN HA   H   1.377  -5.527  -4.039 1.00 . A A . 668 ASN HA   1 1 
        1    25 1 1   3 ASN HB2  H  -1.640  -5.341  -4.093 1.00 . A A . 668 ASN HB2  1 1 
        1    26 1 1   3 ASN HB3  H  -0.759  -6.837  -3.797 1.00 . A A . 668 ASN HB3  1 1 
        1    27 1 1   3 ASN HD21 H   1.186  -6.236  -2.137 1.00 . A A . 668 ASN HD21 1 1 
        1    28 1 1   3 ASN HD22 H   0.592  -5.553  -0.665 1.00 . A A . 668 ASN HD22 1 1 
        1    29 1 1   3 ASN N    N   0.427  -3.770  -4.556 1.00 . A A . 668 ASN N    1 1 
        1    30 1 1   3 ASN ND2  N   0.499  -5.769  -1.616 1.00 . A A . 668 ASN ND2  1 1 
        1    31 1 1   3 ASN O    O  -0.584  -6.377  -6.353 1.00 . A A . 668 ASN O    1 1 
        1    32 1 1   3 ASN OD1  O  -1.536  -4.819  -1.660 1.00 . A A . 668 ASN OD1  1 1 
        1    33 1 1   4 LEU C    C   2.491  -7.433  -8.060 1.00 . A A . 669 LEU C    1 1 
        1    34 1 1   4 LEU CA   C   1.629  -6.176  -8.011 1.00 . A A . 669 LEU CA   1 1 
        1    35 1 1   4 LEU CB   C   2.212  -5.107  -8.937 1.00 . A A . 669 LEU CB   1 1 
        1    36 1 1   4 LEU CD1  C   2.221  -2.768  -9.839 1.00 . A A . 669 LEU CD1  1 1 
        1    37 1 1   4 LEU CD2  C   0.088  -3.776  -9.007 1.00 . A A . 669 LEU CD2  1 1 
        1    38 1 1   4 LEU CG   C   1.598  -3.712  -8.822 1.00 . A A . 669 LEU CG   1 1 
        1    39 1 1   4 LEU H    H   2.300  -5.203  -6.255 1.00 . A A . 669 LEU H    1 1 
        1    40 1 1   4 LEU HA   H   0.632  -6.424  -8.344 1.00 . A A . 669 LEU HA   1 1 
        1    41 1 1   4 LEU HB2  H   3.266  -5.023  -8.722 1.00 . A A . 669 LEU HB2  1 1 
        1    42 1 1   4 LEU HB3  H   2.080  -5.445  -9.955 1.00 . A A . 669 LEU HB3  1 1 
        1    43 1 1   4 LEU HD11 H   1.654  -1.851  -9.874 1.00 . A A . 669 LEU HD11 1 1 
        1    44 1 1   4 LEU HD12 H   2.214  -3.234 -10.813 1.00 . A A . 669 LEU HD12 1 1 
        1    45 1 1   4 LEU HD13 H   3.240  -2.552  -9.552 1.00 . A A . 669 LEU HD13 1 1 
        1    46 1 1   4 LEU HD21 H  -0.335  -4.449  -8.275 1.00 . A A . 669 LEU HD21 1 1 
        1    47 1 1   4 LEU HD22 H  -0.137  -4.136 -10.000 1.00 . A A . 669 LEU HD22 1 1 
        1    48 1 1   4 LEU HD23 H  -0.333  -2.791  -8.876 1.00 . A A . 669 LEU HD23 1 1 
        1    49 1 1   4 LEU HG   H   1.798  -3.317  -7.835 1.00 . A A . 669 LEU HG   1 1 
        1    50 1 1   4 LEU N    N   1.530  -5.664  -6.648 1.00 . A A . 669 LEU N    1 1 
        1    51 1 1   4 LEU O    O   2.943  -7.928  -7.029 1.00 . A A . 669 LEU O    1 1 
        1    52 1 1   5 GLY C    C   3.356  -9.773 -10.793 1.00 . A A . 670 GLY C    1 1 
        1    53 1 1   5 GLY CA   C   3.526  -9.137  -9.428 1.00 . A A . 670 GLY CA   1 1 
        1    54 1 1   5 GLY H    H   2.330  -7.506 -10.054 1.00 . A A . 670 GLY H    1 1 
        1    55 1 1   5 GLY HA2  H   4.565  -8.876  -9.291 1.00 . A A . 670 GLY HA2  1 1 
        1    56 1 1   5 GLY HA3  H   3.243  -9.855  -8.672 1.00 . A A . 670 GLY HA3  1 1 
        1    57 1 1   5 GLY N    N   2.717  -7.943  -9.267 1.00 . A A . 670 GLY N    1 1 
        1    58 1 1   5 GLY O    O   4.276  -9.762 -11.610 1.00 . A A . 670 GLY O    1 1 
        1    59 1 1   6 MET C    C   0.621 -10.400 -12.944 1.00 . A A . 671 MET C    1 1 
        1    60 1 1   6 MET CA   C   1.887 -10.975 -12.318 1.00 . A A . 671 MET CA   1 1 
        1    61 1 1   6 MET CB   C   1.737 -12.485 -12.128 1.00 . A A . 671 MET CB   1 1 
        1    62 1 1   6 MET CE   C   2.414 -12.385  -8.783 1.00 . A A . 671 MET CE   1 1 
        1    63 1 1   6 MET CG   C   0.806 -12.865 -10.988 1.00 . A A . 671 MET CG   1 1 
        1    64 1 1   6 MET H    H   1.480 -10.307 -10.351 1.00 . A A . 671 MET H    1 1 
        1    65 1 1   6 MET HA   H   2.719 -10.785 -12.979 1.00 . A A . 671 MET HA   1 1 
        1    66 1 1   6 MET HB2  H   1.348 -12.914 -13.040 1.00 . A A . 671 MET HB2  1 1 
        1    67 1 1   6 MET HB3  H   2.709 -12.910 -11.926 1.00 . A A . 671 MET HB3  1 1 
        1    68 1 1   6 MET HE1  H   2.680 -12.704  -7.786 1.00 . A A . 671 MET HE1  1 1 
        1    69 1 1   6 MET HE2  H   3.301 -12.067  -9.309 1.00 . A A . 671 MET HE2  1 1 
        1    70 1 1   6 MET HE3  H   1.716 -11.562  -8.722 1.00 . A A . 671 MET HE3  1 1 
        1    71 1 1   6 MET HG2  H   0.371 -11.965 -10.581 1.00 . A A . 671 MET HG2  1 1 
        1    72 1 1   6 MET HG3  H   0.021 -13.496 -11.378 1.00 . A A . 671 MET HG3  1 1 
        1    73 1 1   6 MET N    N   2.175 -10.330 -11.041 1.00 . A A . 671 MET N    1 1 
        1    74 1 1   6 MET O    O  -0.484 -10.625 -12.449 1.00 . A A . 671 MET O    1 1 
        1    75 1 1   6 MET SD   S   1.653 -13.747  -9.663 1.00 . A A . 671 MET SD   1 1 
        1    76 1 1   7 TRP C    C  -0.365  -9.462 -16.194 1.00 . A A . 672 TRP C    1 1 
        1    77 1 1   7 TRP CA   C  -0.343  -9.053 -14.726 1.00 . A A . 672 TRP CA   1 1 
        1    78 1 1   7 TRP CB   C  -0.281  -7.529 -14.609 1.00 . A A . 672 TRP CB   1 1 
        1    79 1 1   7 TRP CD1  C  -0.073  -7.390 -12.058 1.00 . A A . 672 TRP CD1  1 1 
        1    80 1 1   7 TRP CD2  C  -1.650  -6.058 -12.928 1.00 . A A . 672 TRP CD2  1 1 
        1    81 1 1   7 TRP CE2  C  -1.639  -5.888 -11.529 1.00 . A A . 672 TRP CE2  1 1 
        1    82 1 1   7 TRP CE3  C  -2.561  -5.320 -13.689 1.00 . A A . 672 TRP CE3  1 1 
        1    83 1 1   7 TRP CG   C  -0.641  -7.022 -13.245 1.00 . A A . 672 TRP CG   1 1 
        1    84 1 1   7 TRP CH2  C  -3.386  -4.302 -11.649 1.00 . A A . 672 TRP CH2  1 1 
        1    85 1 1   7 TRP CZ2  C  -2.504  -5.012 -10.880 1.00 . A A . 672 TRP CZ2  1 1 
        1    86 1 1   7 TRP CZ3  C  -3.419  -4.451 -13.042 1.00 . A A . 672 TRP CZ3  1 1 
        1    87 1 1   7 TRP H    H   1.694  -9.517 -14.380 1.00 . A A . 672 TRP H    1 1 
        1    88 1 1   7 TRP HA   H  -1.248  -9.404 -14.252 1.00 . A A . 672 TRP HA   1 1 
        1    89 1 1   7 TRP HB2  H   0.722  -7.197 -14.834 1.00 . A A . 672 TRP HB2  1 1 
        1    90 1 1   7 TRP HB3  H  -0.968  -7.093 -15.319 1.00 . A A . 672 TRP HB3  1 1 
        1    91 1 1   7 TRP HD1  H   0.724  -8.110 -11.963 1.00 . A A . 672 TRP HD1  1 1 
        1    92 1 1   7 TRP HE1  H  -0.436  -6.803 -10.074 1.00 . A A . 672 TRP HE1  1 1 
        1    93 1 1   7 TRP HE3  H  -2.602  -5.421 -14.763 1.00 . A A . 672 TRP HE3  1 1 
        1    94 1 1   7 TRP HH2  H  -4.074  -3.612 -11.187 1.00 . A A . 672 TRP HH2  1 1 
        1    95 1 1   7 TRP HZ2  H  -2.490  -4.885  -9.807 1.00 . A A . 672 TRP HZ2  1 1 
        1    96 1 1   7 TRP HZ3  H  -4.130  -3.873 -13.614 1.00 . A A . 672 TRP HZ3  1 1 
        1    97 1 1   7 TRP N    N   0.788  -9.659 -14.033 1.00 . A A . 672 TRP N    1 1 
        1    98 1 1   7 TRP NE1  N  -0.669  -6.712 -11.022 1.00 . A A . 672 TRP NE1  1 1 
        1    99 1 1   7 TRP O    O   0.668  -9.465 -16.864 1.00 . A A . 672 TRP O    1 1 
        1   100 1 1   8 LYS C    C  -2.595  -9.236 -18.839 1.00 . A A . 673 LYS C    1 1 
        1   101 1 1   8 LYS CA   C  -1.706 -10.216 -18.081 1.00 . A A . 673 LYS CA   1 1 
        1   102 1 1   8 LYS CB   C  -2.300 -11.624 -18.155 1.00 . A A . 673 LYS CB   1 1 
        1   103 1 1   8 LYS CD   C  -1.931 -14.044 -17.589 1.00 . A A . 673 LYS CD   1 1 
        1   104 1 1   8 LYS CE   C  -1.029 -15.229 -17.899 1.00 . A A . 673 LYS CE   1 1 
        1   105 1 1   8 LYS CG   C  -1.274 -12.729 -17.974 1.00 . A A . 673 LYS CG   1 1 
        1   106 1 1   8 LYS H    H  -2.336  -9.784 -16.107 1.00 . A A . 673 LYS H    1 1 
        1   107 1 1   8 LYS HA   H  -0.727 -10.223 -18.537 1.00 . A A . 673 LYS HA   1 1 
        1   108 1 1   8 LYS HB2  H  -3.049 -11.727 -17.383 1.00 . A A . 673 LYS HB2  1 1 
        1   109 1 1   8 LYS HB3  H  -2.770 -11.753 -19.119 1.00 . A A . 673 LYS HB3  1 1 
        1   110 1 1   8 LYS HD2  H  -2.143 -14.034 -16.531 1.00 . A A . 673 LYS HD2  1 1 
        1   111 1 1   8 LYS HD3  H  -2.854 -14.150 -18.142 1.00 . A A . 673 LYS HD3  1 1 
        1   112 1 1   8 LYS HE2  H  -0.002 -14.928 -17.763 1.00 . A A . 673 LYS HE2  1 1 
        1   113 1 1   8 LYS HE3  H  -1.263 -16.030 -17.214 1.00 . A A . 673 LYS HE3  1 1 
        1   114 1 1   8 LYS HG2  H  -0.737 -12.865 -18.901 1.00 . A A . 673 LYS HG2  1 1 
        1   115 1 1   8 LYS HG3  H  -0.582 -12.441 -17.194 1.00 . A A . 673 LYS HG3  1 1 
        1   116 1 1   8 LYS HZ1  H  -2.225 -15.815 -19.508 1.00 . A A . 673 LYS HZ1  1 1 
        1   117 1 1   8 LYS HZ2  H  -0.751 -16.640 -19.414 1.00 . A A . 673 LYS HZ2  1 1 
        1   118 1 1   8 LYS HZ3  H  -0.791 -15.041 -19.966 1.00 . A A . 673 LYS HZ3  1 1 
        1   119 1 1   8 LYS N    N  -1.548  -9.806 -16.690 1.00 . A A . 673 LYS N    1 1 
        1   120 1 1   8 LYS NZ   N  -1.212 -15.715 -19.294 1.00 . A A . 673 LYS NZ   1 1 
        1   121 1 1   8 LYS O    O  -3.729  -8.976 -18.440 1.00 . A A . 673 LYS O    1 1 
        1   122 1 1   9 ALA C    C  -2.780  -8.141 -22.226 1.00 . A A . 674 ALA C    1 1 
        1   123 1 1   9 ALA CA   C  -2.821  -7.750 -20.752 1.00 . A A . 674 ALA CA   1 1 
        1   124 1 1   9 ALA CB   C  -2.274  -6.343 -20.562 1.00 . A A . 674 ALA CB   1 1 
        1   125 1 1   9 ALA H    H  -1.163  -8.944 -20.204 1.00 . A A . 674 ALA H    1 1 
        1   126 1 1   9 ALA HA   H  -3.849  -7.758 -20.417 1.00 . A A . 674 ALA HA   1 1 
        1   127 1 1   9 ALA HB1  H  -1.218  -6.395 -20.342 1.00 . A A . 674 ALA HB1  1 1 
        1   128 1 1   9 ALA HB2  H  -2.426  -5.772 -21.467 1.00 . A A . 674 ALA HB2  1 1 
        1   129 1 1   9 ALA HB3  H  -2.790  -5.864 -19.744 1.00 . A A . 674 ALA HB3  1 1 
        1   130 1 1   9 ALA N    N  -2.073  -8.697 -19.936 1.00 . A A . 674 ALA N    1 1 
        1   131 1 1   9 ALA O    O  -1.771  -8.650 -22.714 1.00 . A A . 674 ALA O    1 1 
        1   132 1 1  10 SER C    C  -5.170  -7.540 -24.990 1.00 . A A . 675 SER C    1 1 
        1   133 1 1  10 SER CA   C  -3.973  -8.232 -24.346 1.00 . A A . 675 SER CA   1 1 
        1   134 1 1  10 SER CB   C  -4.084  -9.746 -24.530 1.00 . A A . 675 SER CB   1 1 
        1   135 1 1  10 SER H    H  -4.653  -7.492 -22.482 1.00 . A A . 675 SER H    1 1 
        1   136 1 1  10 SER HA   H  -3.070  -7.885 -24.826 1.00 . A A . 675 SER HA   1 1 
        1   137 1 1  10 SER HB2  H  -5.016  -9.979 -25.023 1.00 . A A . 675 SER HB2  1 1 
        1   138 1 1  10 SER HB3  H  -3.260 -10.094 -25.137 1.00 . A A . 675 SER HB3  1 1 
        1   139 1 1  10 SER HG   H  -3.466 -11.177 -23.344 1.00 . A A . 675 SER HG   1 1 
        1   140 1 1  10 SER N    N  -3.882  -7.900 -22.929 1.00 . A A . 675 SER N    1 1 
        1   141 1 1  10 SER O    O  -6.115  -7.147 -24.306 1.00 . A A . 675 SER O    1 1 
        1   142 1 1  10 SER OG   O  -4.048 -10.417 -23.282 1.00 . A A . 675 SER OG   1 1 
        1   143 1 1  11 ILE C    C  -7.170  -7.784 -27.616 1.00 . A A . 676 ILE C    1 1 
        1   144 1 1  11 ILE CA   C  -6.202  -6.752 -27.047 1.00 . A A . 676 ILE CA   1 1 
        1   145 1 1  11 ILE CB   C  -5.659  -5.885 -28.199 1.00 . A A . 676 ILE CB   1 1 
        1   146 1 1  11 ILE CD1  C  -4.187  -3.876 -28.724 1.00 . A A . 676 ILE CD1  1 1 
        1   147 1 1  11 ILE CG1  C  -4.759  -4.776 -27.651 1.00 . A A . 676 ILE CG1  1 1 
        1   148 1 1  11 ILE CG2  C  -6.808  -5.293 -29.003 1.00 . A A . 676 ILE CG2  1 1 
        1   149 1 1  11 ILE H    H  -4.341  -7.729 -26.799 1.00 . A A . 676 ILE H    1 1 
        1   150 1 1  11 ILE HA   H  -6.737  -6.111 -26.362 1.00 . A A . 676 ILE HA   1 1 
        1   151 1 1  11 ILE HB   H  -5.081  -6.517 -28.855 1.00 . A A . 676 ILE HB   1 1 
        1   152 1 1  11 ILE HD11 H  -4.576  -2.876 -28.599 1.00 . A A . 676 ILE HD11 1 1 
        1   153 1 1  11 ILE HD12 H  -3.111  -3.858 -28.644 1.00 . A A . 676 ILE HD12 1 1 
        1   154 1 1  11 ILE HD13 H  -4.470  -4.252 -29.697 1.00 . A A . 676 ILE HD13 1 1 
        1   155 1 1  11 ILE HG12 H  -5.328  -4.161 -26.971 1.00 . A A . 676 ILE HG12 1 1 
        1   156 1 1  11 ILE HG13 H  -3.932  -5.224 -27.118 1.00 . A A . 676 ILE HG13 1 1 
        1   157 1 1  11 ILE HG21 H  -7.427  -4.690 -28.355 1.00 . A A . 676 ILE HG21 1 1 
        1   158 1 1  11 ILE HG22 H  -6.411  -4.677 -29.796 1.00 . A A . 676 ILE HG22 1 1 
        1   159 1 1  11 ILE HG23 H  -7.399  -6.090 -29.427 1.00 . A A . 676 ILE HG23 1 1 
        1   160 1 1  11 ILE N    N  -5.122  -7.395 -26.310 1.00 . A A . 676 ILE N    1 1 
        1   161 1 1  11 ILE O    O  -6.759  -8.846 -28.084 1.00 . A A . 676 ILE O    1 1 
        1   162 1 1  12 THR C    C -10.196  -7.758 -29.291 1.00 . A A . 677 THR C    1 1 
        1   163 1 1  12 THR CA   C  -9.487  -8.362 -28.084 1.00 . A A . 677 THR CA   1 1 
        1   164 1 1  12 THR CB   C -10.533  -8.693 -27.002 1.00 . A A . 677 THR CB   1 1 
        1   165 1 1  12 THR CG2  C  -9.856  -9.044 -25.686 1.00 . A A . 677 THR CG2  1 1 
        1   166 1 1  12 THR H    H  -8.725  -6.603 -27.188 1.00 . A A . 677 THR H    1 1 
        1   167 1 1  12 THR HA   H  -9.007  -9.282 -28.384 1.00 . A A . 677 THR HA   1 1 
        1   168 1 1  12 THR HB   H -11.111  -9.545 -27.331 1.00 . A A . 677 THR HB   1 1 
        1   169 1 1  12 THR HG1  H -10.973  -6.915 -26.271 1.00 . A A . 677 THR HG1  1 1 
        1   170 1 1  12 THR HG21 H -10.261  -9.971 -25.309 1.00 . A A . 677 THR HG21 1 1 
        1   171 1 1  12 THR HG22 H -10.034  -8.256 -24.969 1.00 . A A . 677 THR HG22 1 1 
        1   172 1 1  12 THR HG23 H  -8.794  -9.153 -25.845 1.00 . A A . 677 THR HG23 1 1 
        1   173 1 1  12 THR N    N  -8.460  -7.464 -27.573 1.00 . A A . 677 THR N    1 1 
        1   174 1 1  12 THR O    O -10.437  -8.440 -30.287 1.00 . A A . 677 THR O    1 1 
        1   175 1 1  12 THR OG1  O -11.410  -7.578 -26.812 1.00 . A A . 677 THR OG1  1 1 
        1   176 1 1  13 SER C    C -10.694  -4.348 -30.418 1.00 . A A . 678 SER C    1 1 
        1   177 1 1  13 SER CA   C -11.209  -5.777 -30.280 1.00 . A A . 678 SER CA   1 1 
        1   178 1 1  13 SER CB   C -12.719  -5.766 -30.034 1.00 . A A . 678 SER CB   1 1 
        1   179 1 1  13 SER H    H -10.305  -5.983 -28.376 1.00 . A A . 678 SER H    1 1 
        1   180 1 1  13 SER HA   H -11.006  -6.311 -31.196 1.00 . A A . 678 SER HA   1 1 
        1   181 1 1  13 SER HB2  H -12.951  -6.413 -29.202 1.00 . A A . 678 SER HB2  1 1 
        1   182 1 1  13 SER HB3  H -13.036  -4.758 -29.805 1.00 . A A . 678 SER HB3  1 1 
        1   183 1 1  13 SER HG   H -14.292  -6.536 -30.912 1.00 . A A . 678 SER HG   1 1 
        1   184 1 1  13 SER N    N -10.525  -6.473 -29.196 1.00 . A A . 678 SER N    1 1 
        1   185 1 1  13 SER O    O  -9.989  -3.843 -29.545 1.00 . A A . 678 SER O    1 1 
        1   186 1 1  13 SER OG   O -13.425  -6.218 -31.176 1.00 . A A . 678 SER OG   1 1 
        1   187 1 1  14 GLY C    C -11.659  -1.513 -32.486 1.00 . A A . 679 GLY C    1 1 
        1   188 1 1  14 GLY CA   C -10.617  -2.336 -31.757 1.00 . A A . 679 GLY CA   1 1 
        1   189 1 1  14 GLY H    H -11.615  -4.154 -32.185 1.00 . A A . 679 GLY H    1 1 
        1   190 1 1  14 GLY HA2  H -10.404  -1.870 -30.807 1.00 . A A . 679 GLY HA2  1 1 
        1   191 1 1  14 GLY HA3  H  -9.712  -2.355 -32.347 1.00 . A A . 679 GLY HA3  1 1 
        1   192 1 1  14 GLY N    N -11.051  -3.701 -31.523 1.00 . A A . 679 GLY N    1 1 
        1   193 1 1  14 GLY O    O -12.379  -2.028 -33.341 1.00 . A A . 679 GLY O    1 1 
        1   194 1 1  15 GLU C    C -12.202   2.105 -32.761 1.00 . A A . 680 GLU C    1 1 
        1   195 1 1  15 GLU CA   C -12.707   0.665 -32.775 1.00 . A A . 680 GLU CA   1 1 
        1   196 1 1  15 GLU CB   C -14.056   0.579 -32.059 1.00 . A A . 680 GLU CB   1 1 
        1   197 1 1  15 GLU CD   C -15.236   0.847 -29.842 1.00 . A A . 680 GLU CD   1 1 
        1   198 1 1  15 GLU CG   C -14.080   1.291 -30.717 1.00 . A A . 680 GLU CG   1 1 
        1   199 1 1  15 GLU H    H -11.140   0.122 -31.458 1.00 . A A . 680 GLU H    1 1 
        1   200 1 1  15 GLU HA   H -12.833   0.351 -33.800 1.00 . A A . 680 GLU HA   1 1 
        1   201 1 1  15 GLU HB2  H -14.814   1.019 -32.690 1.00 . A A . 680 GLU HB2  1 1 
        1   202 1 1  15 GLU HB3  H -14.297  -0.461 -31.895 1.00 . A A . 680 GLU HB3  1 1 
        1   203 1 1  15 GLU HG2  H -13.156   1.084 -30.198 1.00 . A A . 680 GLU HG2  1 1 
        1   204 1 1  15 GLU HG3  H -14.165   2.354 -30.889 1.00 . A A . 680 GLU HG3  1 1 
        1   205 1 1  15 GLU N    N -11.742  -0.230 -32.147 1.00 . A A . 680 GLU N    1 1 
        1   206 1 1  15 GLU O    O -11.276   2.444 -32.023 1.00 . A A . 680 GLU O    1 1 
        1   207 1 1  15 GLU OE1  O -15.569   1.578 -28.885 1.00 . A A . 680 GLU OE1  1 1 
        1   208 1 1  15 GLU OE2  O -15.807  -0.229 -30.113 1.00 . A A . 680 GLU OE2  1 1 
        1   209 1 1  16 VAL C    C -13.501   5.254 -33.057 1.00 . A A . 681 VAL C    1 1 
        1   210 1 1  16 VAL CA   C -12.432   4.353 -33.665 1.00 . A A . 681 VAL CA   1 1 
        1   211 1 1  16 VAL CB   C -12.184   4.782 -35.124 1.00 . A A . 681 VAL CB   1 1 
        1   212 1 1  16 VAL CG1  C -11.918   6.278 -35.203 1.00 . A A . 681 VAL CG1  1 1 
        1   213 1 1  16 VAL CG2  C -11.028   3.995 -35.722 1.00 . A A . 681 VAL CG2  1 1 
        1   214 1 1  16 VAL H    H -13.548   2.621 -34.146 1.00 . A A . 681 VAL H    1 1 
        1   215 1 1  16 VAL HA   H -11.511   4.480 -33.114 1.00 . A A . 681 VAL HA   1 1 
        1   216 1 1  16 VAL HB   H -13.074   4.567 -35.697 1.00 . A A . 681 VAL HB   1 1 
        1   217 1 1  16 VAL HG11 H -12.789   6.817 -34.860 1.00 . A A . 681 VAL HG11 1 1 
        1   218 1 1  16 VAL HG12 H -11.071   6.527 -34.580 1.00 . A A . 681 VAL HG12 1 1 
        1   219 1 1  16 VAL HG13 H -11.706   6.552 -36.226 1.00 . A A . 681 VAL HG13 1 1 
        1   220 1 1  16 VAL HG21 H -11.224   2.937 -35.620 1.00 . A A . 681 VAL HG21 1 1 
        1   221 1 1  16 VAL HG22 H -10.926   4.242 -36.768 1.00 . A A . 681 VAL HG22 1 1 
        1   222 1 1  16 VAL HG23 H -10.115   4.244 -35.202 1.00 . A A . 681 VAL HG23 1 1 
        1   223 1 1  16 VAL N    N -12.817   2.950 -33.583 1.00 . A A . 681 VAL N    1 1 
        1   224 1 1  16 VAL O    O -14.671   5.191 -33.436 1.00 . A A . 681 VAL O    1 1 
        1   225 1 1  17 THR C    C -13.998   8.380 -32.109 1.00 . A A . 682 THR C    1 1 
        1   226 1 1  17 THR CA   C -14.014   7.006 -31.448 1.00 . A A . 682 THR CA   1 1 
        1   227 1 1  17 THR CB   C -13.673   7.164 -29.954 1.00 . A A . 682 THR CB   1 1 
        1   228 1 1  17 THR CG2  C -13.434   5.808 -29.308 1.00 . A A . 682 THR CG2  1 1 
        1   229 1 1  17 THR H    H -12.147   6.096 -31.852 1.00 . A A . 682 THR H    1 1 
        1   230 1 1  17 THR HA   H -15.009   6.591 -31.527 1.00 . A A . 682 THR HA   1 1 
        1   231 1 1  17 THR HB   H -14.507   7.641 -29.458 1.00 . A A . 682 THR HB   1 1 
        1   232 1 1  17 THR HG1  H -11.795   7.628 -30.338 1.00 . A A . 682 THR HG1  1 1 
        1   233 1 1  17 THR HG21 H -13.579   5.887 -28.240 1.00 . A A . 682 THR HG21 1 1 
        1   234 1 1  17 THR HG22 H -12.424   5.485 -29.511 1.00 . A A . 682 THR HG22 1 1 
        1   235 1 1  17 THR HG23 H -14.130   5.089 -29.712 1.00 . A A . 682 THR HG23 1 1 
        1   236 1 1  17 THR N    N -13.092   6.093 -32.110 1.00 . A A . 682 THR N    1 1 
        1   237 1 1  17 THR O    O -13.258   8.609 -33.066 1.00 . A A . 682 THR O    1 1 
        1   238 1 1  17 THR OG1  O -12.508   7.983 -29.801 1.00 . A A . 682 THR OG1  1 1 
        1   239 1 1  18 GLU C    C -14.882  11.678 -31.015 1.00 . A A . 683 GLU C    1 1 
        1   240 1 1  18 GLU CA   C -14.895  10.642 -32.134 1.00 . A A . 683 GLU CA   1 1 
        1   241 1 1  18 GLU CB   C -16.160  10.804 -32.980 1.00 . A A . 683 GLU CB   1 1 
        1   242 1 1  18 GLU CD   C -17.408  12.401 -34.487 1.00 . A A . 683 GLU CD   1 1 
        1   243 1 1  18 GLU CG   C -16.053  11.893 -34.033 1.00 . A A . 683 GLU CG   1 1 
        1   244 1 1  18 GLU H    H -15.382   9.047 -30.830 1.00 . A A . 683 GLU H    1 1 
        1   245 1 1  18 GLU HA   H -14.031  10.797 -32.763 1.00 . A A . 683 GLU HA   1 1 
        1   246 1 1  18 GLU HB2  H -16.368   9.868 -33.478 1.00 . A A . 683 GLU HB2  1 1 
        1   247 1 1  18 GLU HB3  H -16.986  11.044 -32.326 1.00 . A A . 683 GLU HB3  1 1 
        1   248 1 1  18 GLU HG2  H -15.495  12.721 -33.621 1.00 . A A . 683 GLU HG2  1 1 
        1   249 1 1  18 GLU HG3  H -15.528  11.498 -34.890 1.00 . A A . 683 GLU HG3  1 1 
        1   250 1 1  18 GLU N    N -14.817   9.290 -31.592 1.00 . A A . 683 GLU N    1 1 
        1   251 1 1  18 GLU O    O -15.531  11.502 -29.984 1.00 . A A . 683 GLU O    1 1 
        1   252 1 1  18 GLU OE1  O -17.586  13.636 -34.553 1.00 . A A . 683 GLU OE1  1 1 
        1   253 1 1  18 GLU OE2  O -18.289  11.565 -34.776 1.00 . A A . 683 GLU OE2  1 1 
        1   254 1 1  19 GLU C    C -13.585  15.129 -30.880 1.00 . A A . 684 GLU C    1 1 
        1   255 1 1  19 GLU CA   C -14.039  13.824 -30.233 1.00 . A A . 684 GLU CA   1 1 
        1   256 1 1  19 GLU CB   C -13.065  13.426 -29.122 1.00 . A A . 684 GLU CB   1 1 
        1   257 1 1  19 GLU CD   C -12.271  14.028 -26.801 1.00 . A A . 684 GLU CD   1 1 
        1   258 1 1  19 GLU CG   C -12.784  14.543 -28.131 1.00 . A A . 684 GLU CG   1 1 
        1   259 1 1  19 GLU H    H -13.643  12.843 -32.067 1.00 . A A . 684 GLU H    1 1 
        1   260 1 1  19 GLU HA   H -15.019  13.970 -29.805 1.00 . A A . 684 GLU HA   1 1 
        1   261 1 1  19 GLU HB2  H -13.478  12.588 -28.581 1.00 . A A . 684 GLU HB2  1 1 
        1   262 1 1  19 GLU HB3  H -12.129  13.128 -29.570 1.00 . A A . 684 GLU HB3  1 1 
        1   263 1 1  19 GLU HG2  H -12.042  15.204 -28.554 1.00 . A A . 684 GLU HG2  1 1 
        1   264 1 1  19 GLU HG3  H -13.698  15.093 -27.959 1.00 . A A . 684 GLU HG3  1 1 
        1   265 1 1  19 GLU N    N -14.138  12.759 -31.225 1.00 . A A . 684 GLU N    1 1 
        1   266 1 1  19 GLU O    O -12.669  15.142 -31.700 1.00 . A A . 684 GLU O    1 1 
        1   267 1 1  19 GLU OE1  O -11.099  13.601 -26.743 1.00 . A A . 684 GLU OE1  1 1 
        1   268 1 1  19 GLU OE2  O -13.042  14.050 -25.818 1.00 . A A . 684 GLU OE2  1 1 
        1   269 1 1  20 ASN C    C -13.902  17.511 -32.572 1.00 . A A . 685 ASN C    1 1 
        1   270 1 1  20 ASN CA   C -13.899  17.537 -31.046 1.00 . A A . 685 ASN CA   1 1 
        1   271 1 1  20 ASN CB   C -12.530  17.989 -30.535 1.00 . A A . 685 ASN CB   1 1 
        1   272 1 1  20 ASN CG   C -12.504  18.165 -29.029 1.00 . A A . 685 ASN CG   1 1 
        1   273 1 1  20 ASN H    H -14.957  16.152 -29.845 1.00 . A A . 685 ASN H    1 1 
        1   274 1 1  20 ASN HA   H -14.649  18.237 -30.708 1.00 . A A . 685 ASN HA   1 1 
        1   275 1 1  20 ASN HB2  H -11.790  17.249 -30.805 1.00 . A A . 685 ASN HB2  1 1 
        1   276 1 1  20 ASN HB3  H -12.274  18.932 -30.994 1.00 . A A . 685 ASN HB3  1 1 
        1   277 1 1  20 ASN HD21 H -10.777  17.185 -28.921 1.00 . A A . 685 ASN HD21 1 1 
        1   278 1 1  20 ASN HD22 H -11.419  17.744 -27.417 1.00 . A A . 685 ASN HD22 1 1 
        1   279 1 1  20 ASN N    N -14.235  16.226 -30.503 1.00 . A A . 685 ASN N    1 1 
        1   280 1 1  20 ASN ND2  N -11.461  17.645 -28.391 1.00 . A A . 685 ASN ND2  1 1 
        1   281 1 1  20 ASN O    O -13.176  18.265 -33.217 1.00 . A A . 685 ASN O    1 1 
        1   282 1 1  20 ASN OD1  O -13.410  18.760 -28.447 1.00 . A A . 685 ASN OD1  1 1 
        1   283 1 1  21 GLY C    C -13.613  15.815 -35.184 1.00 . A A . 686 GLY C    1 1 
        1   284 1 1  21 GLY CA   C -14.809  16.529 -34.587 1.00 . A A . 686 GLY CA   1 1 
        1   285 1 1  21 GLY H    H -15.283  16.061 -32.577 1.00 . A A . 686 GLY H    1 1 
        1   286 1 1  21 GLY HA2  H -15.706  15.986 -34.845 1.00 . A A . 686 GLY HA2  1 1 
        1   287 1 1  21 GLY HA3  H -14.868  17.522 -35.008 1.00 . A A . 686 GLY HA3  1 1 
        1   288 1 1  21 GLY N    N -14.726  16.637 -33.142 1.00 . A A . 686 GLY N    1 1 
        1   289 1 1  21 GLY O    O -13.239  16.069 -36.329 1.00 . A A . 686 GLY O    1 1 
        1   290 1 1  22 GLU C    C -11.967  12.696 -34.488 1.00 . A A . 687 GLU C    1 1 
        1   291 1 1  22 GLU CA   C -11.848  14.170 -34.866 1.00 . A A . 687 GLU CA   1 1 
        1   292 1 1  22 GLU CB   C -10.566  14.758 -34.273 1.00 . A A . 687 GLU CB   1 1 
        1   293 1 1  22 GLU CD   C  -9.458  15.114 -32.031 1.00 . A A . 687 GLU CD   1 1 
        1   294 1 1  22 GLU CG   C -10.168  14.135 -32.945 1.00 . A A . 687 GLU CG   1 1 
        1   295 1 1  22 GLU H    H -13.356  14.762 -33.504 1.00 . A A . 687 GLU H    1 1 
        1   296 1 1  22 GLU HA   H -11.805  14.250 -35.942 1.00 . A A . 687 GLU HA   1 1 
        1   297 1 1  22 GLU HB2  H  -9.758  14.610 -34.973 1.00 . A A . 687 GLU HB2  1 1 
        1   298 1 1  22 GLU HB3  H -10.708  15.818 -34.120 1.00 . A A . 687 GLU HB3  1 1 
        1   299 1 1  22 GLU HG2  H -11.059  13.782 -32.447 1.00 . A A . 687 GLU HG2  1 1 
        1   300 1 1  22 GLU HG3  H  -9.510  13.300 -33.137 1.00 . A A . 687 GLU HG3  1 1 
        1   301 1 1  22 GLU N    N -13.011  14.921 -34.407 1.00 . A A . 687 GLU N    1 1 
        1   302 1 1  22 GLU O    O -12.512  12.358 -33.438 1.00 . A A . 687 GLU O    1 1 
        1   303 1 1  22 GLU OE1  O  -9.643  15.016 -30.800 1.00 . A A . 687 GLU OE1  1 1 
        1   304 1 1  22 GLU OE2  O  -8.717  15.977 -32.546 1.00 . A A . 687 GLU OE2  1 1 
        1   305 1 1  23 GLN C    C -10.149   9.868 -34.644 1.00 . A A . 688 GLN C    1 1 
        1   306 1 1  23 GLN CA   C -11.504  10.389 -35.109 1.00 . A A . 688 GLN CA   1 1 
        1   307 1 1  23 GLN CB   C -11.941   9.652 -36.376 1.00 . A A . 688 GLN CB   1 1 
        1   308 1 1  23 GLN CD   C -13.829   9.126 -37.970 1.00 . A A . 688 GLN CD   1 1 
        1   309 1 1  23 GLN CG   C -13.440   9.701 -36.623 1.00 . A A . 688 GLN CG   1 1 
        1   310 1 1  23 GLN H    H -11.033  12.158 -36.171 1.00 . A A . 688 GLN H    1 1 
        1   311 1 1  23 GLN HA   H -12.231  10.210 -34.331 1.00 . A A . 688 GLN HA   1 1 
        1   312 1 1  23 GLN HB2  H -11.443  10.094 -37.226 1.00 . A A . 688 GLN HB2  1 1 
        1   313 1 1  23 GLN HB3  H -11.645   8.616 -36.295 1.00 . A A . 688 GLN HB3  1 1 
        1   314 1 1  23 GLN HE21 H -12.619   7.574 -37.685 1.00 . A A . 688 GLN HE21 1 1 
        1   315 1 1  23 GLN HE22 H -13.487   7.585 -39.179 1.00 . A A . 688 GLN HE22 1 1 
        1   316 1 1  23 GLN HG2  H -13.938   9.134 -35.850 1.00 . A A . 688 GLN HG2  1 1 
        1   317 1 1  23 GLN HG3  H -13.765  10.729 -36.579 1.00 . A A . 688 GLN HG3  1 1 
        1   318 1 1  23 GLN N    N -11.454  11.826 -35.352 1.00 . A A . 688 GLN N    1 1 
        1   319 1 1  23 GLN NE2  N -13.253   7.980 -38.314 1.00 . A A . 688 GLN NE2  1 1 
        1   320 1 1  23 GLN O    O  -9.125  10.116 -35.282 1.00 . A A . 688 GLN O    1 1 
        1   321 1 1  23 GLN OE1  O -14.638   9.706 -38.695 1.00 . A A . 688 GLN OE1  1 1 
        1   322 1 1  24 LEU C    C  -9.029   7.077 -32.815 1.00 . A A . 689 LEU C    1 1 
        1   323 1 1  24 LEU CA   C  -8.918   8.589 -32.978 1.00 . A A . 689 LEU CA   1 1 
        1   324 1 1  24 LEU CB   C  -8.601   9.237 -31.629 1.00 . A A . 689 LEU CB   1 1 
        1   325 1 1  24 LEU CD1  C  -7.886  11.302 -32.857 1.00 . A A . 689 LEU CD1  1 1 
        1   326 1 1  24 LEU CD2  C  -9.980  11.326 -31.489 1.00 . A A . 689 LEU CD2  1 1 
        1   327 1 1  24 LEU CG   C  -8.570  10.766 -31.609 1.00 . A A . 689 LEU CG   1 1 
        1   328 1 1  24 LEU H    H -10.996   8.982 -33.065 1.00 . A A . 689 LEU H    1 1 
        1   329 1 1  24 LEU HA   H  -8.117   8.807 -33.670 1.00 . A A . 689 LEU HA   1 1 
        1   330 1 1  24 LEU HB2  H  -9.350   8.913 -30.923 1.00 . A A . 689 LEU HB2  1 1 
        1   331 1 1  24 LEU HB3  H  -7.631   8.881 -31.312 1.00 . A A . 689 LEU HB3  1 1 
        1   332 1 1  24 LEU HD11 H  -8.632  11.567 -33.591 1.00 . A A . 689 LEU HD11 1 1 
        1   333 1 1  24 LEU HD12 H  -7.234  10.543 -33.265 1.00 . A A . 689 LEU HD12 1 1 
        1   334 1 1  24 LEU HD13 H  -7.305  12.176 -32.602 1.00 . A A . 689 LEU HD13 1 1 
        1   335 1 1  24 LEU HD21 H -10.600  10.627 -30.947 1.00 . A A . 689 LEU HD21 1 1 
        1   336 1 1  24 LEU HD22 H -10.391  11.481 -32.476 1.00 . A A . 689 LEU HD22 1 1 
        1   337 1 1  24 LEU HD23 H  -9.950  12.267 -30.960 1.00 . A A . 689 LEU HD23 1 1 
        1   338 1 1  24 LEU HG   H  -8.003  11.097 -30.750 1.00 . A A . 689 LEU HG   1 1 
        1   339 1 1  24 LEU N    N -10.149   9.146 -33.529 1.00 . A A . 689 LEU N    1 1 
        1   340 1 1  24 LEU O    O -10.094   6.537 -32.512 1.00 . A A . 689 LEU O    1 1 
        1   341 1 1  25 PRO C    C  -7.997   4.448 -31.452 1.00 . A A . 690 PRO C    1 1 
        1   342 1 1  25 PRO CA   C  -7.849   4.915 -32.896 1.00 . A A . 690 PRO CA   1 1 
        1   343 1 1  25 PRO CB   C  -6.458   4.567 -33.432 1.00 . A A . 690 PRO CB   1 1 
        1   344 1 1  25 PRO CD   C  -6.600   6.953 -33.381 1.00 . A A . 690 PRO CD   1 1 
        1   345 1 1  25 PRO CG   C  -5.650   5.799 -33.215 1.00 . A A . 690 PRO CG   1 1 
        1   346 1 1  25 PRO HA   H  -8.602   4.438 -33.507 1.00 . A A . 690 PRO HA   1 1 
        1   347 1 1  25 PRO HB2  H  -6.057   3.728 -32.880 1.00 . A A . 690 PRO HB2  1 1 
        1   348 1 1  25 PRO HB3  H  -6.524   4.318 -34.480 1.00 . A A . 690 PRO HB3  1 1 
        1   349 1 1  25 PRO HD2  H  -6.335   7.759 -32.713 1.00 . A A . 690 PRO HD2  1 1 
        1   350 1 1  25 PRO HD3  H  -6.602   7.295 -34.406 1.00 . A A . 690 PRO HD3  1 1 
        1   351 1 1  25 PRO HG2  H  -5.235   5.796 -32.219 1.00 . A A . 690 PRO HG2  1 1 
        1   352 1 1  25 PRO HG3  H  -4.861   5.854 -33.951 1.00 . A A . 690 PRO HG3  1 1 
        1   353 1 1  25 PRO N    N  -7.905   6.375 -33.018 1.00 . A A . 690 PRO N    1 1 
        1   354 1 1  25 PRO O    O  -7.350   4.979 -30.549 1.00 . A A . 690 PRO O    1 1 
        1   355 1 1  26 CYS C    C  -8.974   1.393 -29.907 1.00 . A A . 691 CYS C    1 1 
        1   356 1 1  26 CYS CA   C  -9.083   2.914 -29.907 1.00 . A A . 691 CYS CA   1 1 
        1   357 1 1  26 CYS CB   C -10.461   3.338 -29.395 1.00 . A A . 691 CYS CB   1 1 
        1   358 1 1  26 CYS H    H  -9.337   3.070 -32.002 1.00 . A A . 691 CYS H    1 1 
        1   359 1 1  26 CYS HA   H  -8.326   3.316 -29.251 1.00 . A A . 691 CYS HA   1 1 
        1   360 1 1  26 CYS HB2  H -10.832   4.144 -30.011 1.00 . A A . 691 CYS HB2  1 1 
        1   361 1 1  26 CYS HB3  H -11.137   2.499 -29.467 1.00 . A A . 691 CYS HB3  1 1 
        1   362 1 1  26 CYS HG   H -10.622   5.224 -27.688 1.00 . A A . 691 CYS HG   1 1 
        1   363 1 1  26 CYS N    N  -8.851   3.453 -31.242 1.00 . A A . 691 CYS N    1 1 
        1   364 1 1  26 CYS O    O  -9.583   0.717 -30.737 1.00 . A A . 691 CYS O    1 1 
        1   365 1 1  26 CYS SG   S -10.468   3.909 -27.680 1.00 . A A . 691 CYS SG   1 1 
        1   366 1 1  27 TYR C    C  -8.298  -1.069 -27.455 1.00 . A A . 692 TYR C    1 1 
        1   367 1 1  27 TYR CA   C  -8.000  -0.581 -28.869 1.00 . A A . 692 TYR CA   1 1 
        1   368 1 1  27 TYR CB   C  -6.569  -0.955 -29.259 1.00 . A A . 692 TYR CB   1 1 
        1   369 1 1  27 TYR CD1  C  -6.157  -0.805 -31.746 1.00 . A A . 692 TYR CD1  1 1 
        1   370 1 1  27 TYR CD2  C  -5.499   1.037 -30.383 1.00 . A A . 692 TYR CD2  1 1 
        1   371 1 1  27 TYR CE1  C  -5.698  -0.144 -32.869 1.00 . A A . 692 TYR CE1  1 1 
        1   372 1 1  27 TYR CE2  C  -5.038   1.705 -31.501 1.00 . A A . 692 TYR CE2  1 1 
        1   373 1 1  27 TYR CG   C  -6.066  -0.227 -30.485 1.00 . A A . 692 TYR CG   1 1 
        1   374 1 1  27 TYR CZ   C  -5.140   1.111 -32.742 1.00 . A A . 692 TYR CZ   1 1 
        1   375 1 1  27 TYR H    H  -7.734   1.451 -28.341 1.00 . A A . 692 TYR H    1 1 
        1   376 1 1  27 TYR HA   H  -8.686  -1.058 -29.554 1.00 . A A . 692 TYR HA   1 1 
        1   377 1 1  27 TYR HB2  H  -5.907  -0.720 -28.440 1.00 . A A . 692 TYR HB2  1 1 
        1   378 1 1  27 TYR HB3  H  -6.524  -2.015 -29.460 1.00 . A A . 692 TYR HB3  1 1 
        1   379 1 1  27 TYR HD1  H  -6.595  -1.788 -31.843 1.00 . A A . 692 TYR HD1  1 1 
        1   380 1 1  27 TYR HD2  H  -5.420   1.499 -29.410 1.00 . A A . 692 TYR HD2  1 1 
        1   381 1 1  27 TYR HE1  H  -5.777  -0.609 -33.841 1.00 . A A . 692 TYR HE1  1 1 
        1   382 1 1  27 TYR HE2  H  -4.601   2.688 -31.402 1.00 . A A . 692 TYR HE2  1 1 
        1   383 1 1  27 TYR HH   H  -5.165   1.471 -34.630 1.00 . A A . 692 TYR HH   1 1 
        1   384 1 1  27 TYR N    N  -8.193   0.860 -28.974 1.00 . A A . 692 TYR N    1 1 
        1   385 1 1  27 TYR O    O  -7.654  -0.651 -26.493 1.00 . A A . 692 TYR O    1 1 
        1   386 1 1  27 TYR OH   O  -4.681   1.773 -33.857 1.00 . A A . 692 TYR OH   1 1 
        1   387 1 1  28 PHE C    C  -8.548  -3.371 -25.463 1.00 . A A . 693 PHE C    1 1 
        1   388 1 1  28 PHE CA   C  -9.663  -2.505 -26.041 1.00 . A A . 693 PHE CA   1 1 
        1   389 1 1  28 PHE CB   C -10.947  -3.328 -26.172 1.00 . A A . 693 PHE CB   1 1 
        1   390 1 1  28 PHE CD1  C -12.406  -1.581 -27.229 1.00 . A A . 693 PHE CD1  1 1 
        1   391 1 1  28 PHE CD2  C -13.155  -2.615 -25.215 1.00 . A A . 693 PHE CD2  1 1 
        1   392 1 1  28 PHE CE1  C -13.552  -0.810 -27.264 1.00 . A A . 693 PHE CE1  1 1 
        1   393 1 1  28 PHE CE2  C -14.303  -1.848 -25.245 1.00 . A A . 693 PHE CE2  1 1 
        1   394 1 1  28 PHE CG   C -12.194  -2.491 -26.206 1.00 . A A . 693 PHE CG   1 1 
        1   395 1 1  28 PHE CZ   C -14.502  -0.943 -26.270 1.00 . A A . 693 PHE CZ   1 1 
        1   396 1 1  28 PHE H    H  -9.755  -2.254 -28.141 1.00 . A A . 693 PHE H    1 1 
        1   397 1 1  28 PHE HA   H  -9.843  -1.677 -25.373 1.00 . A A . 693 PHE HA   1 1 
        1   398 1 1  28 PHE HB2  H -10.907  -3.901 -27.085 1.00 . A A . 693 PHE HB2  1 1 
        1   399 1 1  28 PHE HB3  H -11.021  -4.002 -25.331 1.00 . A A . 693 PHE HB3  1 1 
        1   400 1 1  28 PHE HD1  H -11.663  -1.476 -28.007 1.00 . A A . 693 PHE HD1  1 1 
        1   401 1 1  28 PHE HD2  H -13.000  -3.321 -24.412 1.00 . A A . 693 PHE HD2  1 1 
        1   402 1 1  28 PHE HE1  H -13.704  -0.104 -28.067 1.00 . A A . 693 PHE HE1  1 1 
        1   403 1 1  28 PHE HE2  H -15.044  -1.953 -24.467 1.00 . A A . 693 PHE HE2  1 1 
        1   404 1 1  28 PHE HZ   H -15.399  -0.342 -26.296 1.00 . A A . 693 PHE HZ   1 1 
        1   405 1 1  28 PHE N    N  -9.278  -1.959 -27.337 1.00 . A A . 693 PHE N    1 1 
        1   406 1 1  28 PHE O    O  -7.923  -4.156 -26.176 1.00 . A A . 693 PHE O    1 1 
        1   407 1 1  29 VAL C    C  -7.828  -4.741 -22.290 1.00 . A A . 694 VAL C    1 1 
        1   408 1 1  29 VAL CA   C  -7.263  -3.988 -23.489 1.00 . A A . 694 VAL CA   1 1 
        1   409 1 1  29 VAL CB   C  -6.113  -3.079 -23.016 1.00 . A A . 694 VAL CB   1 1 
        1   410 1 1  29 VAL CG1  C  -4.969  -3.912 -22.458 1.00 . A A . 694 VAL CG1  1 1 
        1   411 1 1  29 VAL CG2  C  -5.632  -2.192 -24.154 1.00 . A A . 694 VAL CG2  1 1 
        1   412 1 1  29 VAL H    H  -8.835  -2.579 -23.649 1.00 . A A . 694 VAL H    1 1 
        1   413 1 1  29 VAL HA   H  -6.863  -4.701 -24.195 1.00 . A A . 694 VAL HA   1 1 
        1   414 1 1  29 VAL HB   H  -6.485  -2.444 -22.225 1.00 . A A . 694 VAL HB   1 1 
        1   415 1 1  29 VAL HG11 H  -5.228  -4.960 -22.512 1.00 . A A . 694 VAL HG11 1 1 
        1   416 1 1  29 VAL HG12 H  -4.075  -3.730 -23.036 1.00 . A A . 694 VAL HG12 1 1 
        1   417 1 1  29 VAL HG13 H  -4.794  -3.639 -21.428 1.00 . A A . 694 VAL HG13 1 1 
        1   418 1 1  29 VAL HG21 H  -5.520  -2.786 -25.049 1.00 . A A . 694 VAL HG21 1 1 
        1   419 1 1  29 VAL HG22 H  -6.354  -1.409 -24.331 1.00 . A A . 694 VAL HG22 1 1 
        1   420 1 1  29 VAL HG23 H  -4.681  -1.753 -23.891 1.00 . A A . 694 VAL HG23 1 1 
        1   421 1 1  29 VAL N    N  -8.303  -3.220 -24.165 1.00 . A A . 694 VAL N    1 1 
        1   422 1 1  29 VAL O    O  -8.375  -4.138 -21.367 1.00 . A A . 694 VAL O    1 1 
        1   423 1 1  30 MET C    C  -7.072  -7.219 -20.232 1.00 . A A . 695 MET C    1 1 
        1   424 1 1  30 MET CA   C  -8.187  -6.899 -21.224 1.00 . A A . 695 MET CA   1 1 
        1   425 1 1  30 MET CB   C  -8.779  -8.196 -21.778 1.00 . A A . 695 MET CB   1 1 
        1   426 1 1  30 MET CE   C  -7.661 -11.059 -24.502 1.00 . A A . 695 MET CE   1 1 
        1   427 1 1  30 MET CG   C  -7.895  -8.875 -22.812 1.00 . A A . 695 MET CG   1 1 
        1   428 1 1  30 MET H    H  -7.246  -6.486 -23.074 1.00 . A A . 695 MET H    1 1 
        1   429 1 1  30 MET HA   H  -8.962  -6.350 -20.711 1.00 . A A . 695 MET HA   1 1 
        1   430 1 1  30 MET HB2  H  -8.935  -8.885 -20.962 1.00 . A A . 695 MET HB2  1 1 
        1   431 1 1  30 MET HB3  H  -9.730  -7.975 -22.240 1.00 . A A . 695 MET HB3  1 1 
        1   432 1 1  30 MET HE1  H  -8.544 -11.419 -25.009 1.00 . A A . 695 MET HE1  1 1 
        1   433 1 1  30 MET HE2  H  -7.299 -10.170 -24.997 1.00 . A A . 695 MET HE2  1 1 
        1   434 1 1  30 MET HE3  H  -6.897 -11.822 -24.524 1.00 . A A . 695 MET HE3  1 1 
        1   435 1 1  30 MET HG2  H  -8.163  -8.508 -23.792 1.00 . A A . 695 MET HG2  1 1 
        1   436 1 1  30 MET HG3  H  -6.866  -8.623 -22.605 1.00 . A A . 695 MET HG3  1 1 
        1   437 1 1  30 MET N    N  -7.691  -6.063 -22.311 1.00 . A A . 695 MET N    1 1 
        1   438 1 1  30 MET O    O  -6.134  -7.948 -20.553 1.00 . A A . 695 MET O    1 1 
        1   439 1 1  30 MET SD   S  -8.066 -10.670 -22.801 1.00 . A A . 695 MET SD   1 1 
        1   440 1 1  31 VAL C    C  -6.681  -7.903 -16.960 1.00 . A A . 696 VAL C    1 1 
        1   441 1 1  31 VAL CA   C  -6.183  -6.895 -17.990 1.00 . A A . 696 VAL CA   1 1 
        1   442 1 1  31 VAL CB   C  -5.812  -5.585 -17.271 1.00 . A A . 696 VAL CB   1 1 
        1   443 1 1  31 VAL CG1  C  -4.617  -5.798 -16.354 1.00 . A A . 696 VAL CG1  1 1 
        1   444 1 1  31 VAL CG2  C  -5.529  -4.485 -18.283 1.00 . A A . 696 VAL CG2  1 1 
        1   445 1 1  31 VAL H    H  -7.952  -6.096 -18.832 1.00 . A A . 696 VAL H    1 1 
        1   446 1 1  31 VAL HA   H  -5.294  -7.287 -18.462 1.00 . A A . 696 VAL HA   1 1 
        1   447 1 1  31 VAL HB   H  -6.653  -5.280 -16.665 1.00 . A A . 696 VAL HB   1 1 
        1   448 1 1  31 VAL HG11 H  -4.732  -6.733 -15.825 1.00 . A A . 696 VAL HG11 1 1 
        1   449 1 1  31 VAL HG12 H  -3.712  -5.824 -16.943 1.00 . A A . 696 VAL HG12 1 1 
        1   450 1 1  31 VAL HG13 H  -4.561  -4.987 -15.642 1.00 . A A . 696 VAL HG13 1 1 
        1   451 1 1  31 VAL HG21 H  -5.249  -4.928 -19.227 1.00 . A A . 696 VAL HG21 1 1 
        1   452 1 1  31 VAL HG22 H  -6.415  -3.881 -18.417 1.00 . A A . 696 VAL HG22 1 1 
        1   453 1 1  31 VAL HG23 H  -4.722  -3.863 -17.923 1.00 . A A . 696 VAL HG23 1 1 
        1   454 1 1  31 VAL N    N  -7.182  -6.668 -19.028 1.00 . A A . 696 VAL N    1 1 
        1   455 1 1  31 VAL O    O  -7.837  -7.858 -16.540 1.00 . A A . 696 VAL O    1 1 
        1   456 1 1  32 SER C    C  -5.060  -9.971 -14.519 1.00 . A A . 697 SER C    1 1 
        1   457 1 1  32 SER CA   C  -6.150  -9.835 -15.577 1.00 . A A . 697 SER CA   1 1 
        1   458 1 1  32 SER CB   C  -6.374 -11.180 -16.271 1.00 . A A . 697 SER CB   1 1 
        1   459 1 1  32 SER H    H  -4.893  -8.797 -16.927 1.00 . A A . 697 SER H    1 1 
        1   460 1 1  32 SER HA   H  -7.068  -9.532 -15.095 1.00 . A A . 697 SER HA   1 1 
        1   461 1 1  32 SER HB2  H  -6.676 -11.010 -17.292 1.00 . A A . 697 SER HB2  1 1 
        1   462 1 1  32 SER HB3  H  -5.453 -11.746 -16.257 1.00 . A A . 697 SER HB3  1 1 
        1   463 1 1  32 SER HG   H  -7.559 -12.732 -16.114 1.00 . A A . 697 SER HG   1 1 
        1   464 1 1  32 SER N    N  -5.800  -8.813 -16.556 1.00 . A A . 697 SER N    1 1 
        1   465 1 1  32 SER O    O  -3.882 -10.135 -14.841 1.00 . A A . 697 SER O    1 1 
        1   466 1 1  32 SER OG   O  -7.381 -11.931 -15.615 1.00 . A A . 697 SER OG   1 1 
        1   467 1 1  33 LEU C    C  -4.830 -11.237 -11.290 1.00 . A A . 698 LEU C    1 1 
        1   468 1 1  33 LEU CA   C  -4.517 -10.015 -12.146 1.00 . A A . 698 LEU CA   1 1 
        1   469 1 1  33 LEU CB   C  -4.556  -8.751 -11.285 1.00 . A A . 698 LEU CB   1 1 
        1   470 1 1  33 LEU CD1  C  -2.335  -9.123 -10.184 1.00 . A A . 698 LEU CD1  1 1 
        1   471 1 1  33 LEU CD2  C  -3.975  -7.525  -9.177 1.00 . A A . 698 LEU CD2  1 1 
        1   472 1 1  33 LEU CG   C  -3.808  -8.823  -9.953 1.00 . A A . 698 LEU CG   1 1 
        1   473 1 1  33 LEU H    H  -6.410  -9.768 -13.059 1.00 . A A . 698 LEU H    1 1 
        1   474 1 1  33 LEU HA   H  -3.528 -10.126 -12.563 1.00 . A A . 698 LEU HA   1 1 
        1   475 1 1  33 LEU HB2  H  -4.129  -7.945 -11.861 1.00 . A A . 698 LEU HB2  1 1 
        1   476 1 1  33 LEU HB3  H  -5.593  -8.529 -11.072 1.00 . A A . 698 LEU HB3  1 1 
        1   477 1 1  33 LEU HD11 H  -1.734  -8.431  -9.615 1.00 . A A . 698 LEU HD11 1 1 
        1   478 1 1  33 LEU HD12 H  -2.107  -9.019 -11.235 1.00 . A A . 698 LEU HD12 1 1 
        1   479 1 1  33 LEU HD13 H  -2.120 -10.133  -9.868 1.00 . A A . 698 LEU HD13 1 1 
        1   480 1 1  33 LEU HD21 H  -4.794  -7.625  -8.480 1.00 . A A . 698 LEU HD21 1 1 
        1   481 1 1  33 LEU HD22 H  -4.185  -6.719  -9.865 1.00 . A A . 698 LEU HD22 1 1 
        1   482 1 1  33 LEU HD23 H  -3.065  -7.310  -8.636 1.00 . A A . 698 LEU HD23 1 1 
        1   483 1 1  33 LEU HG   H  -4.222  -9.625  -9.358 1.00 . A A . 698 LEU HG   1 1 
        1   484 1 1  33 LEU N    N  -5.460  -9.900 -13.254 1.00 . A A . 698 LEU N    1 1 
        1   485 1 1  33 LEU O    O  -5.881 -11.308 -10.653 1.00 . A A . 698 LEU O    1 1 
        1   486 1 1  34 GLN C    C  -3.457 -13.275  -9.117 1.00 . A A . 699 GLN C    1 1 
        1   487 1 1  34 GLN CA   C  -4.088 -13.416 -10.499 1.00 . A A . 699 GLN CA   1 1 
        1   488 1 1  34 GLN CB   C  -3.475 -14.610 -11.233 1.00 . A A . 699 GLN CB   1 1 
        1   489 1 1  34 GLN CD   C  -2.831 -13.820 -13.545 1.00 . A A . 699 GLN CD   1 1 
        1   490 1 1  34 GLN CG   C  -3.800 -14.642 -12.718 1.00 . A A . 699 GLN CG   1 1 
        1   491 1 1  34 GLN H    H  -3.094 -12.082 -11.807 1.00 . A A . 699 GLN H    1 1 
        1   492 1 1  34 GLN HA   H  -5.148 -13.582 -10.381 1.00 . A A . 699 GLN HA   1 1 
        1   493 1 1  34 GLN HB2  H  -2.402 -14.574 -11.121 1.00 . A A . 699 GLN HB2  1 1 
        1   494 1 1  34 GLN HB3  H  -3.846 -15.520 -10.786 1.00 . A A . 699 GLN HB3  1 1 
        1   495 1 1  34 GLN HE21 H  -4.265 -12.507 -13.963 1.00 . A A . 699 GLN HE21 1 1 
        1   496 1 1  34 GLN HE22 H  -2.716 -12.172 -14.650 1.00 . A A . 699 GLN HE22 1 1 
        1   497 1 1  34 GLN HG2  H  -3.761 -15.666 -13.059 1.00 . A A . 699 GLN HG2  1 1 
        1   498 1 1  34 GLN HG3  H  -4.796 -14.253 -12.864 1.00 . A A . 699 GLN HG3  1 1 
        1   499 1 1  34 GLN N    N  -3.910 -12.197 -11.278 1.00 . A A . 699 GLN N    1 1 
        1   500 1 1  34 GLN NE2  N  -3.320 -12.722 -14.111 1.00 . A A . 699 GLN NE2  1 1 
        1   501 1 1  34 GLN O    O  -2.262 -13.510  -8.944 1.00 . A A . 699 GLN O    1 1 
        1   502 1 1  34 GLN OE1  O  -1.657 -14.167 -13.674 1.00 . A A . 699 GLN OE1  1 1 
        1   503 1 1  35 GLU C    C  -3.682 -14.063  -6.058 1.00 . A A . 700 GLU C    1 1 
        1   504 1 1  35 GLU CA   C  -3.789 -12.718  -6.772 1.00 . A A . 700 GLU CA   1 1 
        1   505 1 1  35 GLU CB   C  -4.722 -11.788  -5.993 1.00 . A A . 700 GLU CB   1 1 
        1   506 1 1  35 GLU CD   C  -5.344  -9.392  -5.488 1.00 . A A . 700 GLU CD   1 1 
        1   507 1 1  35 GLU CG   C  -4.666 -10.342  -6.456 1.00 . A A . 700 GLU CG   1 1 
        1   508 1 1  35 GLU H    H  -5.213 -12.719  -8.338 1.00 . A A . 700 GLU H    1 1 
        1   509 1 1  35 GLU HA   H  -2.808 -12.270  -6.819 1.00 . A A . 700 GLU HA   1 1 
        1   510 1 1  35 GLU HB2  H  -5.737 -12.141  -6.103 1.00 . A A . 700 GLU HB2  1 1 
        1   511 1 1  35 GLU HB3  H  -4.451 -11.820  -4.948 1.00 . A A . 700 GLU HB3  1 1 
        1   512 1 1  35 GLU HG2  H  -3.631 -10.050  -6.558 1.00 . A A . 700 GLU HG2  1 1 
        1   513 1 1  35 GLU HG3  H  -5.156 -10.266  -7.416 1.00 . A A . 700 GLU HG3  1 1 
        1   514 1 1  35 GLU N    N  -4.269 -12.891  -8.138 1.00 . A A . 700 GLU N    1 1 
        1   515 1 1  35 GLU O    O  -3.902 -15.115  -6.658 1.00 . A A . 700 GLU O    1 1 
        1   516 1 1  35 GLU OE1  O  -6.145  -8.551  -5.947 1.00 . A A . 700 GLU OE1  1 1 
        1   517 1 1  35 GLU OE2  O  -5.074  -9.490  -4.273 1.00 . A A . 700 GLU OE2  1 1 
        1   518 1 1  36 VAL C    C  -4.437 -16.122  -4.116 1.00 . A A . 701 VAL C    1 1 
        1   519 1 1  36 VAL CA   C  -3.206 -15.233  -3.978 1.00 . A A . 701 VAL CA   1 1 
        1   520 1 1  36 VAL CB   C  -2.988 -14.906  -2.488 1.00 . A A . 701 VAL CB   1 1 
        1   521 1 1  36 VAL CG1  C  -2.679 -16.171  -1.703 1.00 . A A . 701 VAL CG1  1 1 
        1   522 1 1  36 VAL CG2  C  -1.875 -13.882  -2.326 1.00 . A A . 701 VAL CG2  1 1 
        1   523 1 1  36 VAL H    H  -3.180 -13.150  -4.352 1.00 . A A . 701 VAL H    1 1 
        1   524 1 1  36 VAL HA   H  -2.342 -15.773  -4.336 1.00 . A A . 701 VAL HA   1 1 
        1   525 1 1  36 VAL HB   H  -3.900 -14.480  -2.097 1.00 . A A . 701 VAL HB   1 1 
        1   526 1 1  36 VAL HG11 H  -1.962 -15.947  -0.927 1.00 . A A . 701 VAL HG11 1 1 
        1   527 1 1  36 VAL HG12 H  -3.587 -16.550  -1.258 1.00 . A A . 701 VAL HG12 1 1 
        1   528 1 1  36 VAL HG13 H  -2.266 -16.915  -2.368 1.00 . A A . 701 VAL HG13 1 1 
        1   529 1 1  36 VAL HG21 H  -2.246 -12.903  -2.588 1.00 . A A . 701 VAL HG21 1 1 
        1   530 1 1  36 VAL HG22 H  -1.537 -13.876  -1.299 1.00 . A A . 701 VAL HG22 1 1 
        1   531 1 1  36 VAL HG23 H  -1.050 -14.140  -2.974 1.00 . A A . 701 VAL HG23 1 1 
        1   532 1 1  36 VAL N    N  -3.342 -14.019  -4.774 1.00 . A A . 701 VAL N    1 1 
        1   533 1 1  36 VAL O    O  -5.541 -15.638  -4.363 1.00 . A A . 701 VAL O    1 1 
        1   534 1 1  37 GLY C    C  -6.543 -17.945  -3.241 1.00 . A A . 702 GLY C    1 1 
        1   535 1 1  37 GLY CA   C  -5.342 -18.364  -4.065 1.00 . A A . 702 GLY CA   1 1 
        1   536 1 1  37 GLY H    H  -3.337 -17.756  -3.759 1.00 . A A . 702 GLY H    1 1 
        1   537 1 1  37 GLY HA2  H  -5.637 -18.435  -5.102 1.00 . A A . 702 GLY HA2  1 1 
        1   538 1 1  37 GLY HA3  H  -5.009 -19.335  -3.729 1.00 . A A . 702 GLY HA3  1 1 
        1   539 1 1  37 GLY N    N  -4.239 -17.427  -3.955 1.00 . A A . 702 GLY N    1 1 
        1   540 1 1  37 GLY O    O  -7.684 -18.213  -3.613 1.00 . A A . 702 GLY O    1 1 
        1   541 1 1  38 GLY C    C  -8.333 -15.920  -1.962 1.00 . A A . 703 GLY C    1 1 
        1   542 1 1  38 GLY CA   C  -7.364 -16.844  -1.251 1.00 . A A . 703 GLY CA   1 1 
        1   543 1 1  38 GLY H    H  -5.355 -17.102  -1.867 1.00 . A A . 703 GLY H    1 1 
        1   544 1 1  38 GLY HA2  H  -7.903 -17.708  -0.894 1.00 . A A . 703 GLY HA2  1 1 
        1   545 1 1  38 GLY HA3  H  -6.941 -16.321  -0.406 1.00 . A A . 703 GLY HA3  1 1 
        1   546 1 1  38 GLY N    N  -6.285 -17.287  -2.114 1.00 . A A . 703 GLY N    1 1 
        1   547 1 1  38 GLY O    O  -9.529 -15.920  -1.671 1.00 . A A . 703 GLY O    1 1 
        1   548 1 1  39 VAL C    C  -8.854 -14.680  -5.082 1.00 . A A . 704 VAL C    1 1 
        1   549 1 1  39 VAL CA   C  -8.644 -14.196  -3.652 1.00 . A A . 704 VAL CA   1 1 
        1   550 1 1  39 VAL CB   C  -8.017 -12.789  -3.685 1.00 . A A . 704 VAL CB   1 1 
        1   551 1 1  39 VAL CG1  C  -8.957 -11.801  -4.357 1.00 . A A . 704 VAL CG1  1 1 
        1   552 1 1  39 VAL CG2  C  -7.664 -12.331  -2.278 1.00 . A A . 704 VAL CG2  1 1 
        1   553 1 1  39 VAL H    H  -6.856 -15.175  -3.085 1.00 . A A . 704 VAL H    1 1 
        1   554 1 1  39 VAL HA   H  -9.604 -14.128  -3.160 1.00 . A A . 704 VAL HA   1 1 
        1   555 1 1  39 VAL HB   H  -7.106 -12.837  -4.264 1.00 . A A . 704 VAL HB   1 1 
        1   556 1 1  39 VAL HG11 H  -8.665 -11.671  -5.389 1.00 . A A . 704 VAL HG11 1 1 
        1   557 1 1  39 VAL HG12 H  -9.968 -12.178  -4.313 1.00 . A A . 704 VAL HG12 1 1 
        1   558 1 1  39 VAL HG13 H  -8.905 -10.850  -3.846 1.00 . A A . 704 VAL HG13 1 1 
        1   559 1 1  39 VAL HG21 H  -8.168 -11.399  -2.067 1.00 . A A . 704 VAL HG21 1 1 
        1   560 1 1  39 VAL HG22 H  -7.979 -13.079  -1.565 1.00 . A A . 704 VAL HG22 1 1 
        1   561 1 1  39 VAL HG23 H  -6.596 -12.189  -2.202 1.00 . A A . 704 VAL HG23 1 1 
        1   562 1 1  39 VAL N    N  -7.816 -15.129  -2.897 1.00 . A A . 704 VAL N    1 1 
        1   563 1 1  39 VAL O    O  -7.987 -15.335  -5.659 1.00 . A A . 704 VAL O    1 1 
        1   564 1 1  40 GLU C    C  -9.675 -13.825  -8.025 1.00 . A A . 705 GLU C    1 1 
        1   565 1 1  40 GLU CA   C -10.336 -14.755  -7.011 1.00 . A A . 705 GLU CA   1 1 
        1   566 1 1  40 GLU CB   C -11.852 -14.760  -7.219 1.00 . A A . 705 GLU CB   1 1 
        1   567 1 1  40 GLU CD   C -13.931 -16.187  -7.084 1.00 . A A . 705 GLU CD   1 1 
        1   568 1 1  40 GLU CG   C -12.561 -15.897  -6.503 1.00 . A A . 705 GLU CG   1 1 
        1   569 1 1  40 GLU H    H -10.663 -13.829  -5.136 1.00 . A A . 705 GLU H    1 1 
        1   570 1 1  40 GLU HA   H  -9.959 -15.756  -7.160 1.00 . A A . 705 GLU HA   1 1 
        1   571 1 1  40 GLU HB2  H -12.256 -13.826  -6.857 1.00 . A A . 705 GLU HB2  1 1 
        1   572 1 1  40 GLU HB3  H -12.058 -14.844  -8.276 1.00 . A A . 705 GLU HB3  1 1 
        1   573 1 1  40 GLU HG2  H -11.957 -16.788  -6.584 1.00 . A A . 705 GLU HG2  1 1 
        1   574 1 1  40 GLU HG3  H -12.676 -15.634  -5.462 1.00 . A A . 705 GLU HG3  1 1 
        1   575 1 1  40 GLU N    N -10.012 -14.353  -5.648 1.00 . A A . 705 GLU N    1 1 
        1   576 1 1  40 GLU O    O  -9.641 -12.608  -7.838 1.00 . A A . 705 GLU O    1 1 
        1   577 1 1  40 GLU OE1  O -14.814 -15.309  -6.988 1.00 . A A . 705 GLU OE1  1 1 
        1   578 1 1  40 GLU OE2  O -14.121 -17.292  -7.634 1.00 . A A . 705 GLU OE2  1 1 
        1   579 1 1  41 THR C    C  -9.454 -12.644 -10.788 1.00 . A A . 706 THR C    1 1 
        1   580 1 1  41 THR CA   C  -8.490 -13.631 -10.142 1.00 . A A . 706 THR CA   1 1 
        1   581 1 1  41 THR CB   C  -7.901 -14.545 -11.233 1.00 . A A . 706 THR CB   1 1 
        1   582 1 1  41 THR CG2  C  -7.283 -13.722 -12.353 1.00 . A A . 706 THR CG2  1 1 
        1   583 1 1  41 THR H    H  -9.210 -15.380  -9.191 1.00 . A A . 706 THR H    1 1 
        1   584 1 1  41 THR HA   H  -7.679 -13.082  -9.685 1.00 . A A . 706 THR HA   1 1 
        1   585 1 1  41 THR HB   H  -8.698 -15.147 -11.646 1.00 . A A . 706 THR HB   1 1 
        1   586 1 1  41 THR HG1  H  -6.821 -16.195 -11.210 1.00 . A A . 706 THR HG1  1 1 
        1   587 1 1  41 THR HG21 H  -6.875 -14.383 -13.103 1.00 . A A . 706 THR HG21 1 1 
        1   588 1 1  41 THR HG22 H  -6.496 -13.101 -11.952 1.00 . A A . 706 THR HG22 1 1 
        1   589 1 1  41 THR HG23 H  -8.042 -13.097 -12.800 1.00 . A A . 706 THR HG23 1 1 
        1   590 1 1  41 THR N    N  -9.151 -14.406  -9.099 1.00 . A A . 706 THR N    1 1 
        1   591 1 1  41 THR O    O -10.576 -13.001 -11.148 1.00 . A A . 706 THR O    1 1 
        1   592 1 1  41 THR OG1  O  -6.909 -15.409 -10.666 1.00 . A A . 706 THR OG1  1 1 
        1   593 1 1  42 LYS C    C  -9.500 -10.193 -13.017 1.00 . A A . 707 LYS C    1 1 
        1   594 1 1  42 LYS CA   C  -9.834 -10.359 -11.538 1.00 . A A . 707 LYS CA   1 1 
        1   595 1 1  42 LYS CB   C  -9.631  -9.030 -10.806 1.00 . A A . 707 LYS CB   1 1 
        1   596 1 1  42 LYS CD   C -10.490  -7.381  -9.118 1.00 . A A . 707 LYS CD   1 1 
        1   597 1 1  42 LYS CE   C -10.030  -7.541  -7.677 1.00 . A A . 707 LYS CE   1 1 
        1   598 1 1  42 LYS CG   C -10.713  -8.728  -9.784 1.00 . A A . 707 LYS CG   1 1 
        1   599 1 1  42 LYS H    H  -8.107 -11.176 -10.626 1.00 . A A . 707 LYS H    1 1 
        1   600 1 1  42 LYS HA   H -10.867 -10.658 -11.445 1.00 . A A . 707 LYS HA   1 1 
        1   601 1 1  42 LYS HB2  H  -8.680  -9.055 -10.296 1.00 . A A . 707 LYS HB2  1 1 
        1   602 1 1  42 LYS HB3  H  -9.619  -8.231 -11.533 1.00 . A A . 707 LYS HB3  1 1 
        1   603 1 1  42 LYS HD2  H  -9.735  -6.838  -9.666 1.00 . A A . 707 LYS HD2  1 1 
        1   604 1 1  42 LYS HD3  H -11.417  -6.824  -9.131 1.00 . A A . 707 LYS HD3  1 1 
        1   605 1 1  42 LYS HE2  H -10.333  -8.514  -7.322 1.00 . A A . 707 LYS HE2  1 1 
        1   606 1 1  42 LYS HE3  H  -8.953  -7.466  -7.647 1.00 . A A . 707 LYS HE3  1 1 
        1   607 1 1  42 LYS HG2  H -11.672  -8.717 -10.281 1.00 . A A . 707 LYS HG2  1 1 
        1   608 1 1  42 LYS HG3  H -10.707  -9.499  -9.027 1.00 . A A . 707 LYS HG3  1 1 
        1   609 1 1  42 LYS HZ1  H -11.153  -5.810  -7.352 1.00 . A A . 707 LYS HZ1  1 1 
        1   610 1 1  42 LYS HZ2  H  -9.856  -5.996  -6.282 1.00 . A A . 707 LYS HZ2  1 1 
        1   611 1 1  42 LYS HZ3  H -11.250  -6.936  -6.093 1.00 . A A . 707 LYS HZ3  1 1 
        1   612 1 1  42 LYS N    N  -9.011 -11.400 -10.933 1.00 . A A . 707 LYS N    1 1 
        1   613 1 1  42 LYS NZ   N -10.613  -6.498  -6.789 1.00 . A A . 707 LYS NZ   1 1 
        1   614 1 1  42 LYS O    O  -8.375 -10.450 -13.441 1.00 . A A . 707 LYS O    1 1 
        1   615 1 1  43 ASN C    C -11.280  -8.525 -15.767 1.00 . A A . 708 ASN C    1 1 
        1   616 1 1  43 ASN CA   C -10.296  -9.559 -15.228 1.00 . A A . 708 ASN CA   1 1 
        1   617 1 1  43 ASN CB   C -10.468 -10.882 -15.977 1.00 . A A . 708 ASN CB   1 1 
        1   618 1 1  43 ASN CG   C -11.165 -11.936 -15.138 1.00 . A A . 708 ASN CG   1 1 
        1   619 1 1  43 ASN H    H -11.362  -9.572 -13.399 1.00 . A A . 708 ASN H    1 1 
        1   620 1 1  43 ASN HA   H  -9.291  -9.197 -15.381 1.00 . A A . 708 ASN HA   1 1 
        1   621 1 1  43 ASN HB2  H -11.057 -10.711 -16.867 1.00 . A A . 708 ASN HB2  1 1 
        1   622 1 1  43 ASN HB3  H  -9.497 -11.258 -16.261 1.00 . A A . 708 ASN HB3  1 1 
        1   623 1 1  43 ASN HD21 H  -9.427 -12.491 -14.347 1.00 . A A . 708 ASN HD21 1 1 
        1   624 1 1  43 ASN HD22 H -10.815 -13.357 -13.793 1.00 . A A . 708 ASN HD22 1 1 
        1   625 1 1  43 ASN N    N -10.486  -9.761 -13.796 1.00 . A A . 708 ASN N    1 1 
        1   626 1 1  43 ASN ND2  N -10.391 -12.668 -14.346 1.00 . A A . 708 ASN ND2  1 1 
        1   627 1 1  43 ASN O    O -12.492  -8.658 -15.596 1.00 . A A . 708 ASN O    1 1 
        1   628 1 1  43 ASN OD1  O -12.385 -12.089 -15.201 1.00 . A A . 708 ASN OD1  1 1 
        1   629 1 1  44 TRP C    C -11.007  -5.944 -18.307 1.00 . A A . 709 TRP C    1 1 
        1   630 1 1  44 TRP CA   C -11.581  -6.440 -16.984 1.00 . A A . 709 TRP CA   1 1 
        1   631 1 1  44 TRP CB   C -11.702  -5.276 -15.999 1.00 . A A . 709 TRP CB   1 1 
        1   632 1 1  44 TRP CD1  C  -9.877  -3.494 -16.241 1.00 . A A . 709 TRP CD1  1 1 
        1   633 1 1  44 TRP CD2  C  -9.420  -5.080 -14.727 1.00 . A A . 709 TRP CD2  1 1 
        1   634 1 1  44 TRP CE2  C  -8.346  -4.170 -14.762 1.00 . A A . 709 TRP CE2  1 1 
        1   635 1 1  44 TRP CE3  C  -9.356  -6.163 -13.847 1.00 . A A . 709 TRP CE3  1 1 
        1   636 1 1  44 TRP CG   C -10.389  -4.629 -15.680 1.00 . A A . 709 TRP CG   1 1 
        1   637 1 1  44 TRP CH2  C  -7.187  -5.382 -13.099 1.00 . A A . 709 TRP CH2  1 1 
        1   638 1 1  44 TRP CZ2  C  -7.223  -4.312 -13.951 1.00 . A A . 709 TRP CZ2  1 1 
        1   639 1 1  44 TRP CZ3  C  -8.241  -6.303 -13.043 1.00 . A A . 709 TRP CZ3  1 1 
        1   640 1 1  44 TRP H    H  -9.777  -7.447 -16.524 1.00 . A A . 709 TRP H    1 1 
        1   641 1 1  44 TRP HA   H -12.564  -6.852 -17.163 1.00 . A A . 709 TRP HA   1 1 
        1   642 1 1  44 TRP HB2  H -12.352  -4.523 -16.419 1.00 . A A . 709 TRP HB2  1 1 
        1   643 1 1  44 TRP HB3  H -12.129  -5.640 -15.075 1.00 . A A . 709 TRP HB3  1 1 
        1   644 1 1  44 TRP HD1  H -10.376  -2.914 -17.002 1.00 . A A . 709 TRP HD1  1 1 
        1   645 1 1  44 TRP HE1  H  -8.082  -2.448 -15.931 1.00 . A A . 709 TRP HE1  1 1 
        1   646 1 1  44 TRP HE3  H -10.159  -6.884 -13.789 1.00 . A A . 709 TRP HE3  1 1 
        1   647 1 1  44 TRP HH2  H  -6.336  -5.531 -12.453 1.00 . A A . 709 TRP HH2  1 1 
        1   648 1 1  44 TRP HZ2  H  -6.403  -3.610 -13.982 1.00 . A A . 709 TRP HZ2  1 1 
        1   649 1 1  44 TRP HZ3  H  -8.174  -7.135 -12.356 1.00 . A A . 709 TRP HZ3  1 1 
        1   650 1 1  44 TRP N    N -10.750  -7.497 -16.419 1.00 . A A . 709 TRP N    1 1 
        1   651 1 1  44 TRP NE1  N  -8.649  -3.212 -15.694 1.00 . A A . 709 TRP NE1  1 1 
        1   652 1 1  44 TRP O    O  -9.854  -6.221 -18.638 1.00 . A A . 709 TRP O    1 1 
        1   653 1 1  45 THR C    C -11.606  -3.168 -20.418 1.00 . A A . 710 THR C    1 1 
        1   654 1 1  45 THR CA   C -11.391  -4.676 -20.348 1.00 . A A . 710 THR CA   1 1 
        1   655 1 1  45 THR CB   C -12.147  -5.344 -21.512 1.00 . A A . 710 THR CB   1 1 
        1   656 1 1  45 THR CG2  C -11.449  -5.075 -22.837 1.00 . A A . 710 THR CG2  1 1 
        1   657 1 1  45 THR H    H -12.727  -5.022 -18.743 1.00 . A A . 710 THR H    1 1 
        1   658 1 1  45 THR HA   H -10.338  -4.885 -20.463 1.00 . A A . 710 THR HA   1 1 
        1   659 1 1  45 THR HB   H -13.145  -4.932 -21.558 1.00 . A A . 710 THR HB   1 1 
        1   660 1 1  45 THR HG1  H -12.786  -7.153 -21.972 1.00 . A A . 710 THR HG1  1 1 
        1   661 1 1  45 THR HG21 H -10.425  -5.416 -22.780 1.00 . A A . 710 THR HG21 1 1 
        1   662 1 1  45 THR HG22 H -11.464  -4.015 -23.043 1.00 . A A . 710 THR HG22 1 1 
        1   663 1 1  45 THR HG23 H -11.960  -5.603 -23.627 1.00 . A A . 710 THR HG23 1 1 
        1   664 1 1  45 THR N    N -11.819  -5.209 -19.061 1.00 . A A . 710 THR N    1 1 
        1   665 1 1  45 THR O    O -12.662  -2.663 -20.037 1.00 . A A . 710 THR O    1 1 
        1   666 1 1  45 THR OG1  O -12.235  -6.757 -21.292 1.00 . A A . 710 THR OG1  1 1 
        1   667 1 1  46 VAL C    C -10.075  -0.527 -22.345 1.00 . A A . 711 VAL C    1 1 
        1   668 1 1  46 VAL CA   C -10.677  -1.002 -21.027 1.00 . A A . 711 VAL CA   1 1 
        1   669 1 1  46 VAL CB   C  -9.954  -0.302 -19.862 1.00 . A A . 711 VAL CB   1 1 
        1   670 1 1  46 VAL CG1  C -10.542  -0.738 -18.529 1.00 . A A . 711 VAL CG1  1 1 
        1   671 1 1  46 VAL CG2  C  -8.460  -0.587 -19.914 1.00 . A A . 711 VAL CG2  1 1 
        1   672 1 1  46 VAL H    H  -9.781  -2.913 -21.194 1.00 . A A . 711 VAL H    1 1 
        1   673 1 1  46 VAL HA   H -11.720  -0.721 -20.997 1.00 . A A . 711 VAL HA   1 1 
        1   674 1 1  46 VAL HB   H -10.099   0.764 -19.963 1.00 . A A . 711 VAL HB   1 1 
        1   675 1 1  46 VAL HG11 H -11.444  -0.177 -18.333 1.00 . A A . 711 VAL HG11 1 1 
        1   676 1 1  46 VAL HG12 H -10.772  -1.793 -18.564 1.00 . A A . 711 VAL HG12 1 1 
        1   677 1 1  46 VAL HG13 H  -9.825  -0.552 -17.742 1.00 . A A . 711 VAL HG13 1 1 
        1   678 1 1  46 VAL HG21 H  -7.977  -0.127 -19.065 1.00 . A A . 711 VAL HG21 1 1 
        1   679 1 1  46 VAL HG22 H  -8.296  -1.654 -19.888 1.00 . A A . 711 VAL HG22 1 1 
        1   680 1 1  46 VAL HG23 H  -8.048  -0.182 -20.826 1.00 . A A . 711 VAL HG23 1 1 
        1   681 1 1  46 VAL N    N -10.598  -2.453 -20.907 1.00 . A A . 711 VAL N    1 1 
        1   682 1 1  46 VAL O    O  -9.036  -1.014 -22.793 1.00 . A A . 711 VAL O    1 1 
        1   683 1 1  47 PRO C    C  -9.019   1.843 -24.106 1.00 . A A . 712 PRO C    1 1 
        1   684 1 1  47 PRO CA   C -10.288   1.012 -24.257 1.00 . A A . 712 PRO CA   1 1 
        1   685 1 1  47 PRO CB   C -11.459   1.899 -24.688 1.00 . A A . 712 PRO CB   1 1 
        1   686 1 1  47 PRO CD   C -11.985   1.075 -22.506 1.00 . A A . 712 PRO CD   1 1 
        1   687 1 1  47 PRO CG   C -12.148   2.260 -23.417 1.00 . A A . 712 PRO CG   1 1 
        1   688 1 1  47 PRO HA   H -10.127   0.242 -24.997 1.00 . A A . 712 PRO HA   1 1 
        1   689 1 1  47 PRO HB2  H -11.083   2.775 -25.197 1.00 . A A . 712 PRO HB2  1 1 
        1   690 1 1  47 PRO HB3  H -12.111   1.345 -25.346 1.00 . A A . 712 PRO HB3  1 1 
        1   691 1 1  47 PRO HD2  H -11.886   1.398 -21.480 1.00 . A A . 712 PRO HD2  1 1 
        1   692 1 1  47 PRO HD3  H -12.821   0.399 -22.612 1.00 . A A . 712 PRO HD3  1 1 
        1   693 1 1  47 PRO HG2  H -11.685   3.133 -22.984 1.00 . A A . 712 PRO HG2  1 1 
        1   694 1 1  47 PRO HG3  H -13.195   2.444 -23.607 1.00 . A A . 712 PRO HG3  1 1 
        1   695 1 1  47 PRO N    N -10.740   0.448 -22.982 1.00 . A A . 712 PRO N    1 1 
        1   696 1 1  47 PRO O    O  -8.913   2.674 -23.204 1.00 . A A . 712 PRO O    1 1 
        1   697 1 1  48 ARG C    C  -6.532   3.041 -26.290 1.00 . A A . 713 ARG C    1 1 
        1   698 1 1  48 ARG CA   C  -6.795   2.341 -24.959 1.00 . A A . 713 ARG CA   1 1 
        1   699 1 1  48 ARG CB   C  -5.642   1.389 -24.635 1.00 . A A . 713 ARG CB   1 1 
        1   700 1 1  48 ARG CD   C  -5.492   1.986 -22.198 1.00 . A A . 713 ARG CD   1 1 
        1   701 1 1  48 ARG CG   C  -5.668   0.864 -23.209 1.00 . A A . 713 ARG CG   1 1 
        1   702 1 1  48 ARG CZ   C  -6.813   2.959 -20.367 1.00 . A A . 713 ARG CZ   1 1 
        1   703 1 1  48 ARG H    H  -8.201   0.939 -25.691 1.00 . A A . 713 ARG H    1 1 
        1   704 1 1  48 ARG HA   H  -6.863   3.087 -24.181 1.00 . A A . 713 ARG HA   1 1 
        1   705 1 1  48 ARG HB2  H  -5.688   0.545 -25.307 1.00 . A A . 713 ARG HB2  1 1 
        1   706 1 1  48 ARG HB3  H  -4.708   1.909 -24.787 1.00 . A A . 713 ARG HB3  1 1 
        1   707 1 1  48 ARG HD2  H  -4.774   1.674 -21.455 1.00 . A A . 713 ARG HD2  1 1 
        1   708 1 1  48 ARG HD3  H  -5.121   2.860 -22.712 1.00 . A A . 713 ARG HD3  1 1 
        1   709 1 1  48 ARG HE   H  -7.581   2.065 -21.976 1.00 . A A . 713 ARG HE   1 1 
        1   710 1 1  48 ARG HG2  H  -6.618   0.380 -23.031 1.00 . A A . 713 ARG HG2  1 1 
        1   711 1 1  48 ARG HG3  H  -4.869   0.149 -23.084 1.00 . A A . 713 ARG HG3  1 1 
        1   712 1 1  48 ARG HH11 H  -4.811   3.119 -20.150 1.00 . A A . 713 ARG HH11 1 1 
        1   713 1 1  48 ARG HH12 H  -5.753   3.801 -18.866 1.00 . A A . 713 ARG HH12 1 1 
        1   714 1 1  48 ARG HH21 H  -8.833   2.960 -20.292 1.00 . A A . 713 ARG HH21 1 1 
        1   715 1 1  48 ARG HH22 H  -8.041   3.709 -18.947 1.00 . A A . 713 ARG HH22 1 1 
        1   716 1 1  48 ARG N    N  -8.057   1.614 -24.995 1.00 . A A . 713 ARG N    1 1 
        1   717 1 1  48 ARG NE   N  -6.747   2.325 -21.532 1.00 . A A . 713 ARG NE   1 1 
        1   718 1 1  48 ARG NH1  N  -5.701   3.323 -19.743 1.00 . A A . 713 ARG NH1  1 1 
        1   719 1 1  48 ARG NH2  N  -7.992   3.232 -19.824 1.00 . A A . 713 ARG NH2  1 1 
        1   720 1 1  48 ARG O    O  -6.586   2.418 -27.350 1.00 . A A . 713 ARG O    1 1 
        1   721 1 1  49 ARG C    C  -4.518   4.994 -27.841 1.00 . A A . 714 ARG C    1 1 
        1   722 1 1  49 ARG CA   C  -5.980   5.122 -27.424 1.00 . A A . 714 ARG CA   1 1 
        1   723 1 1  49 ARG CB   C  -6.327   6.592 -27.186 1.00 . A A . 714 ARG CB   1 1 
        1   724 1 1  49 ARG CD   C  -8.006   8.303 -27.942 1.00 . A A . 714 ARG CD   1 1 
        1   725 1 1  49 ARG CG   C  -7.803   6.908 -27.372 1.00 . A A . 714 ARG CG   1 1 
        1   726 1 1  49 ARG CZ   C  -9.421  10.256 -27.462 1.00 . A A . 714 ARG CZ   1 1 
        1   727 1 1  49 ARG H    H  -6.221   4.778 -25.350 1.00 . A A . 714 ARG H    1 1 
        1   728 1 1  49 ARG HA   H  -6.603   4.738 -28.218 1.00 . A A . 714 ARG HA   1 1 
        1   729 1 1  49 ARG HB2  H  -6.050   6.857 -26.176 1.00 . A A . 714 ARG HB2  1 1 
        1   730 1 1  49 ARG HB3  H  -5.762   7.199 -27.877 1.00 . A A . 714 ARG HB3  1 1 
        1   731 1 1  49 ARG HD2  H  -7.143   8.905 -27.701 1.00 . A A . 714 ARG HD2  1 1 
        1   732 1 1  49 ARG HD3  H  -8.106   8.229 -29.014 1.00 . A A . 714 ARG HD3  1 1 
        1   733 1 1  49 ARG HE   H  -9.865   8.376 -26.963 1.00 . A A . 714 ARG HE   1 1 
        1   734 1 1  49 ARG HG2  H  -8.232   6.188 -28.053 1.00 . A A . 714 ARG HG2  1 1 
        1   735 1 1  49 ARG HG3  H  -8.298   6.843 -26.415 1.00 . A A . 714 ARG HG3  1 1 
        1   736 1 1  49 ARG HH11 H  -7.701  10.671 -28.436 1.00 . A A . 714 ARG HH11 1 1 
        1   737 1 1  49 ARG HH12 H  -8.708  12.039 -28.091 1.00 . A A . 714 ARG HH12 1 1 
        1   738 1 1  49 ARG HH21 H -11.200  10.168 -26.504 1.00 . A A . 714 ARG HH21 1 1 
        1   739 1 1  49 ARG HH22 H -10.697  11.751 -26.992 1.00 . A A . 714 ARG HH22 1 1 
        1   740 1 1  49 ARG N    N  -6.249   4.338 -26.225 1.00 . A A . 714 ARG N    1 1 
        1   741 1 1  49 ARG NE   N  -9.199   8.948 -27.398 1.00 . A A . 714 ARG NE   1 1 
        1   742 1 1  49 ARG NH1  N  -8.537  11.054 -28.043 1.00 . A A . 714 ARG NH1  1 1 
        1   743 1 1  49 ARG NH2  N -10.531  10.767 -26.944 1.00 . A A . 714 ARG NH2  1 1 
        1   744 1 1  49 ARG O    O  -3.641   4.768 -27.006 1.00 . A A . 714 ARG O    1 1 
        1   745 1 1  50 LEU C    C  -1.955   5.954 -28.898 1.00 . A A . 715 LEU C    1 1 
        1   746 1 1  50 LEU CA   C  -2.906   5.040 -29.665 1.00 . A A . 715 LEU CA   1 1 
        1   747 1 1  50 LEU CB   C  -2.889   5.400 -31.151 1.00 . A A . 715 LEU CB   1 1 
        1   748 1 1  50 LEU CD1  C  -0.972   3.854 -31.617 1.00 . A A . 715 LEU CD1  1 1 
        1   749 1 1  50 LEU CD2  C  -1.703   5.495 -33.358 1.00 . A A . 715 LEU CD2  1 1 
        1   750 1 1  50 LEU CG   C  -1.547   5.240 -31.865 1.00 . A A . 715 LEU CG   1 1 
        1   751 1 1  50 LEU H    H  -5.002   5.319 -29.753 1.00 . A A . 715 LEU H    1 1 
        1   752 1 1  50 LEU HA   H  -2.579   4.018 -29.546 1.00 . A A . 715 LEU HA   1 1 
        1   753 1 1  50 LEU HB2  H  -3.608   4.770 -31.652 1.00 . A A . 715 LEU HB2  1 1 
        1   754 1 1  50 LEU HB3  H  -3.193   6.433 -31.244 1.00 . A A . 715 LEU HB3  1 1 
        1   755 1 1  50 LEU HD11 H  -0.882   3.687 -30.554 1.00 . A A . 715 LEU HD11 1 1 
        1   756 1 1  50 LEU HD12 H   0.002   3.780 -32.076 1.00 . A A . 715 LEU HD12 1 1 
        1   757 1 1  50 LEU HD13 H  -1.629   3.110 -32.044 1.00 . A A . 715 LEU HD13 1 1 
        1   758 1 1  50 LEU HD21 H  -1.510   6.537 -33.566 1.00 . A A . 715 LEU HD21 1 1 
        1   759 1 1  50 LEU HD22 H  -2.709   5.247 -33.662 1.00 . A A . 715 LEU HD22 1 1 
        1   760 1 1  50 LEU HD23 H  -1.000   4.882 -33.903 1.00 . A A . 715 LEU HD23 1 1 
        1   761 1 1  50 LEU HG   H  -0.848   5.965 -31.472 1.00 . A A . 715 LEU HG   1 1 
        1   762 1 1  50 LEU N    N  -4.262   5.140 -29.136 1.00 . A A . 715 LEU N    1 1 
        1   763 1 1  50 LEU O    O  -0.873   5.535 -28.487 1.00 . A A . 715 LEU O    1 1 
        1   764 1 1  51 SER C    C  -1.113   7.625 -26.636 1.00 . A A . 716 SER C    1 1 
        1   765 1 1  51 SER CA   C  -1.551   8.176 -27.990 1.00 . A A . 716 SER CA   1 1 
        1   766 1 1  51 SER CB   C  -2.328   9.480 -27.796 1.00 . A A . 716 SER CB   1 1 
        1   767 1 1  51 SER H    H  -3.240   7.477 -29.058 1.00 . A A . 716 SER H    1 1 
        1   768 1 1  51 SER HA   H  -0.673   8.375 -28.586 1.00 . A A . 716 SER HA   1 1 
        1   769 1 1  51 SER HB2  H  -1.650  10.254 -27.468 1.00 . A A . 716 SER HB2  1 1 
        1   770 1 1  51 SER HB3  H  -2.779   9.769 -28.734 1.00 . A A . 716 SER HB3  1 1 
        1   771 1 1  51 SER HG   H  -3.603  10.188 -26.488 1.00 . A A . 716 SER HG   1 1 
        1   772 1 1  51 SER N    N  -2.367   7.203 -28.706 1.00 . A A . 716 SER N    1 1 
        1   773 1 1  51 SER O    O   0.055   7.730 -26.261 1.00 . A A . 716 SER O    1 1 
        1   774 1 1  51 SER OG   O  -3.349   9.325 -26.825 1.00 . A A . 716 SER OG   1 1 
        1   775 1 1  52 GLU C    C  -0.655   5.434 -24.685 1.00 . A A . 717 GLU C    1 1 
        1   776 1 1  52 GLU CA   C  -1.769   6.473 -24.596 1.00 . A A . 717 GLU CA   1 1 
        1   777 1 1  52 GLU CB   C  -3.028   5.838 -24.002 1.00 . A A . 717 GLU CB   1 1 
        1   778 1 1  52 GLU CD   C  -4.058   8.143 -23.933 1.00 . A A . 717 GLU CD   1 1 
        1   779 1 1  52 GLU CG   C  -3.893   6.814 -23.222 1.00 . A A . 717 GLU CG   1 1 
        1   780 1 1  52 GLU H    H  -2.970   6.987 -26.262 1.00 . A A . 717 GLU H    1 1 
        1   781 1 1  52 GLU HA   H  -1.445   7.277 -23.952 1.00 . A A . 717 GLU HA   1 1 
        1   782 1 1  52 GLU HB2  H  -3.621   5.424 -24.804 1.00 . A A . 717 GLU HB2  1 1 
        1   783 1 1  52 GLU HB3  H  -2.734   5.040 -23.336 1.00 . A A . 717 GLU HB3  1 1 
        1   784 1 1  52 GLU HG2  H  -4.870   6.376 -23.080 1.00 . A A . 717 GLU HG2  1 1 
        1   785 1 1  52 GLU HG3  H  -3.436   6.991 -22.260 1.00 . A A . 717 GLU HG3  1 1 
        1   786 1 1  52 GLU N    N  -2.058   7.039 -25.908 1.00 . A A . 717 GLU N    1 1 
        1   787 1 1  52 GLU O    O   0.288   5.450 -23.893 1.00 . A A . 717 GLU O    1 1 
        1   788 1 1  52 GLU OE1  O  -3.146   8.989 -23.827 1.00 . A A . 717 GLU OE1  1 1 
        1   789 1 1  52 GLU OE2  O  -5.099   8.338 -24.595 1.00 . A A . 717 GLU OE2  1 1 
        1   790 1 1  53 PHE C    C   1.628   4.075 -25.927 1.00 . A A . 718 PHE C    1 1 
        1   791 1 1  53 PHE CA   C   0.224   3.483 -25.845 1.00 . A A . 718 PHE CA   1 1 
        1   792 1 1  53 PHE CB   C  -0.081   2.688 -27.116 1.00 . A A . 718 PHE CB   1 1 
        1   793 1 1  53 PHE CD1  C  -2.420   1.785 -27.213 1.00 . A A . 718 PHE CD1  1 1 
        1   794 1 1  53 PHE CD2  C  -0.688   0.358 -26.408 1.00 . A A . 718 PHE CD2  1 1 
        1   795 1 1  53 PHE CE1  C  -3.345   0.775 -27.024 1.00 . A A . 718 PHE CE1  1 1 
        1   796 1 1  53 PHE CE2  C  -1.608  -0.656 -26.217 1.00 . A A . 718 PHE CE2  1 1 
        1   797 1 1  53 PHE CG   C  -1.083   1.588 -26.908 1.00 . A A . 718 PHE CG   1 1 
        1   798 1 1  53 PHE CZ   C  -2.938  -0.447 -26.525 1.00 . A A . 718 PHE CZ   1 1 
        1   799 1 1  53 PHE H    H  -1.547   4.571 -26.252 1.00 . A A . 718 PHE H    1 1 
        1   800 1 1  53 PHE HA   H   0.174   2.821 -24.995 1.00 . A A . 718 PHE HA   1 1 
        1   801 1 1  53 PHE HB2  H  -0.475   3.357 -27.865 1.00 . A A . 718 PHE HB2  1 1 
        1   802 1 1  53 PHE HB3  H   0.832   2.242 -27.480 1.00 . A A . 718 PHE HB3  1 1 
        1   803 1 1  53 PHE HD1  H  -2.740   2.741 -27.604 1.00 . A A . 718 PHE HD1  1 1 
        1   804 1 1  53 PHE HD2  H   0.352   0.193 -26.166 1.00 . A A . 718 PHE HD2  1 1 
        1   805 1 1  53 PHE HE1  H  -4.384   0.942 -27.266 1.00 . A A . 718 PHE HE1  1 1 
        1   806 1 1  53 PHE HE2  H  -1.287  -1.610 -25.826 1.00 . A A . 718 PHE HE2  1 1 
        1   807 1 1  53 PHE HZ   H  -3.659  -1.237 -26.377 1.00 . A A . 718 PHE HZ   1 1 
        1   808 1 1  53 PHE N    N  -0.772   4.531 -25.653 1.00 . A A . 718 PHE N    1 1 
        1   809 1 1  53 PHE O    O   2.549   3.606 -25.260 1.00 . A A . 718 PHE O    1 1 
        1   810 1 1  54 GLN C    C   3.543   6.388 -25.610 1.00 . A A . 719 GLN C    1 1 
        1   811 1 1  54 GLN CA   C   3.072   5.763 -26.919 1.00 . A A . 719 GLN CA   1 1 
        1   812 1 1  54 GLN CB   C   2.985   6.835 -28.007 1.00 . A A . 719 GLN CB   1 1 
        1   813 1 1  54 GLN CD   C   2.159   7.442 -30.316 1.00 . A A . 719 GLN CD   1 1 
        1   814 1 1  54 GLN CG   C   2.396   6.330 -29.314 1.00 . A A . 719 GLN CG   1 1 
        1   815 1 1  54 GLN H    H   1.008   5.436 -27.254 1.00 . A A . 719 GLN H    1 1 
        1   816 1 1  54 GLN HA   H   3.787   5.013 -27.223 1.00 . A A . 719 GLN HA   1 1 
        1   817 1 1  54 GLN HB2  H   2.368   7.645 -27.648 1.00 . A A . 719 GLN HB2  1 1 
        1   818 1 1  54 GLN HB3  H   3.978   7.211 -28.206 1.00 . A A . 719 GLN HB3  1 1 
        1   819 1 1  54 GLN HE21 H   1.603   6.118 -31.691 1.00 . A A . 719 GLN HE21 1 1 
        1   820 1 1  54 GLN HE22 H   1.576   7.772 -32.188 1.00 . A A . 719 GLN HE22 1 1 
        1   821 1 1  54 GLN HG2  H   3.078   5.614 -29.748 1.00 . A A . 719 GLN HG2  1 1 
        1   822 1 1  54 GLN HG3  H   1.453   5.846 -29.105 1.00 . A A . 719 GLN HG3  1 1 
        1   823 1 1  54 GLN N    N   1.781   5.108 -26.749 1.00 . A A . 719 GLN N    1 1 
        1   824 1 1  54 GLN NE2  N   1.737   7.074 -31.521 1.00 . A A . 719 GLN NE2  1 1 
        1   825 1 1  54 GLN O    O   4.705   6.255 -25.230 1.00 . A A . 719 GLN O    1 1 
        1   826 1 1  54 GLN OE1  O   2.354   8.619 -30.013 1.00 . A A . 719 GLN OE1  1 1 
        1   827 1 1  55 ASN C    C   3.614   6.730 -22.697 1.00 . A A . 720 ASN C    1 1 
        1   828 1 1  55 ASN CA   C   2.953   7.715 -23.657 1.00 . A A . 720 ASN CA   1 1 
        1   829 1 1  55 ASN CB   C   1.688   8.295 -23.020 1.00 . A A . 720 ASN CB   1 1 
        1   830 1 1  55 ASN CG   C   1.285   9.620 -23.637 1.00 . A A . 720 ASN CG   1 1 
        1   831 1 1  55 ASN H    H   1.720   7.139 -25.278 1.00 . A A . 720 ASN H    1 1 
        1   832 1 1  55 ASN HA   H   3.643   8.519 -23.861 1.00 . A A . 720 ASN HA   1 1 
        1   833 1 1  55 ASN HB2  H   0.874   7.596 -23.151 1.00 . A A . 720 ASN HB2  1 1 
        1   834 1 1  55 ASN HB3  H   1.860   8.447 -21.965 1.00 . A A . 720 ASN HB3  1 1 
        1   835 1 1  55 ASN HD21 H  -0.537   9.457 -22.857 1.00 . A A . 720 ASN HD21 1 1 
        1   836 1 1  55 ASN HD22 H  -0.245  10.880 -23.793 1.00 . A A . 720 ASN HD22 1 1 
        1   837 1 1  55 ASN N    N   2.631   7.069 -24.924 1.00 . A A . 720 ASN N    1 1 
        1   838 1 1  55 ASN ND2  N   0.042  10.027 -23.405 1.00 . A A . 720 ASN ND2  1 1 
        1   839 1 1  55 ASN O    O   4.541   7.085 -21.967 1.00 . A A . 720 ASN O    1 1 
        1   840 1 1  55 ASN OD1  O   2.082  10.270 -24.314 1.00 . A A . 720 ASN OD1  1 1 
        1   841 1 1  56 LEU C    C   5.071   4.041 -22.286 1.00 . A A . 721 LEU C    1 1 
        1   842 1 1  56 LEU CA   C   3.675   4.456 -21.832 1.00 . A A . 721 LEU CA   1 1 
        1   843 1 1  56 LEU CB   C   2.749   3.238 -21.817 1.00 . A A . 721 LEU CB   1 1 
        1   844 1 1  56 LEU CD1  C   3.535   2.116 -19.718 1.00 . A A . 721 LEU CD1  1 1 
        1   845 1 1  56 LEU CD2  C   2.429   0.770 -21.513 1.00 . A A . 721 LEU CD2  1 1 
        1   846 1 1  56 LEU CG   C   3.332   1.958 -21.217 1.00 . A A . 721 LEU CG   1 1 
        1   847 1 1  56 LEU H    H   2.391   5.270 -23.305 1.00 . A A . 721 LEU H    1 1 
        1   848 1 1  56 LEU HA   H   3.740   4.861 -20.834 1.00 . A A . 721 LEU HA   1 1 
        1   849 1 1  56 LEU HB2  H   1.870   3.499 -21.248 1.00 . A A . 721 LEU HB2  1 1 
        1   850 1 1  56 LEU HB3  H   2.465   3.027 -22.838 1.00 . A A . 721 LEU HB3  1 1 
        1   851 1 1  56 LEU HD11 H   3.868   1.178 -19.299 1.00 . A A . 721 LEU HD11 1 1 
        1   852 1 1  56 LEU HD12 H   2.602   2.405 -19.257 1.00 . A A . 721 LEU HD12 1 1 
        1   853 1 1  56 LEU HD13 H   4.279   2.877 -19.533 1.00 . A A . 721 LEU HD13 1 1 
        1   854 1 1  56 LEU HD21 H   1.436   1.124 -21.749 1.00 . A A . 721 LEU HD21 1 1 
        1   855 1 1  56 LEU HD22 H   2.385   0.127 -20.646 1.00 . A A . 721 LEU HD22 1 1 
        1   856 1 1  56 LEU HD23 H   2.824   0.218 -22.353 1.00 . A A . 721 LEU HD23 1 1 
        1   857 1 1  56 LEU HG   H   4.298   1.766 -21.665 1.00 . A A . 721 LEU HG   1 1 
        1   858 1 1  56 LEU N    N   3.131   5.493 -22.702 1.00 . A A . 721 LEU N    1 1 
        1   859 1 1  56 LEU O    O   5.987   3.913 -21.473 1.00 . A A . 721 LEU O    1 1 
        1   860 1 1  57 HIS C    C   7.610   4.416 -23.744 1.00 . A A . 722 HIS C    1 1 
        1   861 1 1  57 HIS CA   C   6.512   3.438 -24.153 1.00 . A A . 722 HIS CA   1 1 
        1   862 1 1  57 HIS CB   C   6.424   3.361 -25.677 1.00 . A A . 722 HIS CB   1 1 
        1   863 1 1  57 HIS CD2  C   7.951   1.720 -26.982 1.00 . A A . 722 HIS CD2  1 1 
        1   864 1 1  57 HIS CE1  C   9.784   2.921 -26.985 1.00 . A A . 722 HIS CE1  1 1 
        1   865 1 1  57 HIS CG   C   7.682   2.873 -26.327 1.00 . A A . 722 HIS CG   1 1 
        1   866 1 1  57 HIS H    H   4.459   3.953 -24.188 1.00 . A A . 722 HIS H    1 1 
        1   867 1 1  57 HIS HA   H   6.756   2.460 -23.766 1.00 . A A . 722 HIS HA   1 1 
        1   868 1 1  57 HIS HB2  H   5.626   2.685 -25.951 1.00 . A A . 722 HIS HB2  1 1 
        1   869 1 1  57 HIS HB3  H   6.206   4.344 -26.069 1.00 . A A . 722 HIS HB3  1 1 
        1   870 1 1  57 HIS HD1  H   8.978   4.491 -25.949 1.00 . A A . 722 HIS HD1  1 1 
        1   871 1 1  57 HIS HD2  H   7.260   0.906 -27.159 1.00 . A A . 722 HIS HD2  1 1 
        1   872 1 1  57 HIS HE1  H  10.800   3.245 -27.155 1.00 . A A . 722 HIS HE1  1 1 
        1   873 1 1  57 HIS N    N   5.227   3.835 -23.590 1.00 . A A . 722 HIS N    1 1 
        1   874 1 1  57 HIS ND1  N   8.851   3.603 -26.345 1.00 . A A . 722 HIS ND1  1 1 
        1   875 1 1  57 HIS NE2  N   9.263   1.774 -27.381 1.00 . A A . 722 HIS NE2  1 1 
        1   876 1 1  57 HIS O    O   8.738   4.014 -23.461 1.00 . A A . 722 HIS O    1 1 
        1   877 1 1  58 ARG C    C   8.606   6.622 -21.871 1.00 . A A . 723 ARG C    1 1 
        1   878 1 1  58 ARG CA   C   8.228   6.735 -23.345 1.00 . A A . 723 ARG CA   1 1 
        1   879 1 1  58 ARG CB   C   7.647   8.122 -23.629 1.00 . A A . 723 ARG CB   1 1 
        1   880 1 1  58 ARG CD   C   7.897  10.615 -23.428 1.00 . A A . 723 ARG CD   1 1 
        1   881 1 1  58 ARG CG   C   8.490   9.260 -23.075 1.00 . A A . 723 ARG CG   1 1 
        1   882 1 1  58 ARG CZ   C   8.678  12.931 -23.692 1.00 . A A . 723 ARG CZ   1 1 
        1   883 1 1  58 ARG H    H   6.355   5.959 -23.954 1.00 . A A . 723 ARG H    1 1 
        1   884 1 1  58 ARG HA   H   9.116   6.597 -23.944 1.00 . A A . 723 ARG HA   1 1 
        1   885 1 1  58 ARG HB2  H   7.564   8.253 -24.698 1.00 . A A . 723 ARG HB2  1 1 
        1   886 1 1  58 ARG HB3  H   6.664   8.184 -23.189 1.00 . A A . 723 ARG HB3  1 1 
        1   887 1 1  58 ARG HD2  H   7.598  10.603 -24.466 1.00 . A A . 723 ARG HD2  1 1 
        1   888 1 1  58 ARG HD3  H   7.031  10.787 -22.807 1.00 . A A . 723 ARG HD3  1 1 
        1   889 1 1  58 ARG HE   H   9.663  11.501 -22.711 1.00 . A A . 723 ARG HE   1 1 
        1   890 1 1  58 ARG HG2  H   8.537   9.170 -22.000 1.00 . A A . 723 ARG HG2  1 1 
        1   891 1 1  58 ARG HG3  H   9.485   9.193 -23.488 1.00 . A A . 723 ARG HG3  1 1 
        1   892 1 1  58 ARG HH11 H   6.899  12.529 -24.562 1.00 . A A . 723 ARG HH11 1 1 
        1   893 1 1  58 ARG HH12 H   7.461  14.159 -24.740 1.00 . A A . 723 ARG HH12 1 1 
        1   894 1 1  58 ARG HH21 H  10.414  13.642 -22.939 1.00 . A A . 723 ARG HH21 1 1 
        1   895 1 1  58 ARG HH22 H   9.461  14.790 -23.818 1.00 . A A . 723 ARG HH22 1 1 
        1   896 1 1  58 ARG N    N   7.271   5.700 -23.717 1.00 . A A . 723 ARG N    1 1 
        1   897 1 1  58 ARG NE   N   8.852  11.700 -23.224 1.00 . A A . 723 ARG NE   1 1 
        1   898 1 1  58 ARG NH1  N   7.591  13.231 -24.389 1.00 . A A . 723 ARG NH1  1 1 
        1   899 1 1  58 ARG NH2  N   9.593  13.865 -23.464 1.00 . A A . 723 ARG NH2  1 1 
        1   900 1 1  58 ARG O    O   9.778   6.722 -21.510 1.00 . A A . 723 ARG O    1 1 
        1   901 1 1  59 LYS C    C   8.601   5.009 -19.271 1.00 . A A . 724 LYS C    1 1 
        1   902 1 1  59 LYS CA   C   7.830   6.286 -19.589 1.00 . A A . 724 LYS CA   1 1 
        1   903 1 1  59 LYS CB   C   6.495   6.289 -18.839 1.00 . A A . 724 LYS CB   1 1 
        1   904 1 1  59 LYS CD   C   7.289   7.472 -16.771 1.00 . A A . 724 LYS CD   1 1 
        1   905 1 1  59 LYS CE   C   7.521   7.360 -15.272 1.00 . A A . 724 LYS CE   1 1 
        1   906 1 1  59 LYS CG   C   6.645   6.214 -17.330 1.00 . A A . 724 LYS CG   1 1 
        1   907 1 1  59 LYS H    H   6.690   6.343 -21.372 1.00 . A A . 724 LYS H    1 1 
        1   908 1 1  59 LYS HA   H   8.415   7.135 -19.268 1.00 . A A . 724 LYS HA   1 1 
        1   909 1 1  59 LYS HB2  H   5.961   7.195 -19.083 1.00 . A A . 724 LYS HB2  1 1 
        1   910 1 1  59 LYS HB3  H   5.912   5.439 -19.164 1.00 . A A . 724 LYS HB3  1 1 
        1   911 1 1  59 LYS HD2  H   8.240   7.627 -17.260 1.00 . A A . 724 LYS HD2  1 1 
        1   912 1 1  59 LYS HD3  H   6.641   8.315 -16.964 1.00 . A A . 724 LYS HD3  1 1 
        1   913 1 1  59 LYS HE2  H   8.232   6.569 -15.089 1.00 . A A . 724 LYS HE2  1 1 
        1   914 1 1  59 LYS HE3  H   7.923   8.296 -14.912 1.00 . A A . 724 LYS HE3  1 1 
        1   915 1 1  59 LYS HG2  H   5.668   6.096 -16.885 1.00 . A A . 724 LYS HG2  1 1 
        1   916 1 1  59 LYS HG3  H   7.262   5.363 -17.080 1.00 . A A . 724 LYS HG3  1 1 
        1   917 1 1  59 LYS HZ1  H   6.421   7.131 -13.511 1.00 . A A . 724 LYS HZ1  1 1 
        1   918 1 1  59 LYS HZ2  H   5.939   6.096 -14.759 1.00 . A A . 724 LYS HZ2  1 1 
        1   919 1 1  59 LYS HZ3  H   5.519   7.734 -14.809 1.00 . A A . 724 LYS HZ3  1 1 
        1   920 1 1  59 LYS N    N   7.604   6.414 -21.023 1.00 . A A . 724 LYS N    1 1 
        1   921 1 1  59 LYS NZ   N   6.262   7.060 -14.537 1.00 . A A . 724 LYS NZ   1 1 
        1   922 1 1  59 LYS O    O   9.435   4.984 -18.365 1.00 . A A . 724 LYS O    1 1 
        1   923 1 1  60 LEU C    C  10.407   2.704 -20.372 1.00 . A A . 725 LEU C    1 1 
        1   924 1 1  60 LEU CA   C   8.986   2.669 -19.820 1.00 . A A . 725 LEU CA   1 1 
        1   925 1 1  60 LEU CB   C   8.193   1.547 -20.493 1.00 . A A . 725 LEU CB   1 1 
        1   926 1 1  60 LEU CD1  C   6.153   0.098 -20.639 1.00 . A A . 725 LEU CD1  1 1 
        1   927 1 1  60 LEU CD2  C   6.911   0.965 -18.418 1.00 . A A . 725 LEU CD2  1 1 
        1   928 1 1  60 LEU CG   C   6.810   1.259 -19.908 1.00 . A A . 725 LEU CG   1 1 
        1   929 1 1  60 LEU H    H   7.643   4.030 -20.727 1.00 . A A . 725 LEU H    1 1 
        1   930 1 1  60 LEU HA   H   9.029   2.481 -18.758 1.00 . A A . 725 LEU HA   1 1 
        1   931 1 1  60 LEU HB2  H   8.065   1.809 -21.531 1.00 . A A . 725 LEU HB2  1 1 
        1   932 1 1  60 LEU HB3  H   8.779   0.641 -20.422 1.00 . A A . 725 LEU HB3  1 1 
        1   933 1 1  60 LEU HD11 H   5.082   0.153 -20.512 1.00 . A A . 725 LEU HD11 1 1 
        1   934 1 1  60 LEU HD12 H   6.516  -0.835 -20.233 1.00 . A A . 725 LEU HD12 1 1 
        1   935 1 1  60 LEU HD13 H   6.395   0.151 -21.690 1.00 . A A . 725 LEU HD13 1 1 
        1   936 1 1  60 LEU HD21 H   7.353   1.812 -17.914 1.00 . A A . 725 LEU HD21 1 1 
        1   937 1 1  60 LEU HD22 H   7.529   0.092 -18.265 1.00 . A A . 725 LEU HD22 1 1 
        1   938 1 1  60 LEU HD23 H   5.924   0.784 -18.020 1.00 . A A . 725 LEU HD23 1 1 
        1   939 1 1  60 LEU HG   H   6.183   2.131 -20.036 1.00 . A A . 725 LEU HG   1 1 
        1   940 1 1  60 LEU N    N   8.317   3.950 -20.021 1.00 . A A . 725 LEU N    1 1 
        1   941 1 1  60 LEU O    O  11.339   2.196 -19.748 1.00 . A A . 725 LEU O    1 1 
        1   942 1 1  61 SER C    C  12.907   3.983 -21.216 1.00 . A A . 726 SER C    1 1 
        1   943 1 1  61 SER CA   C  11.875   3.409 -22.182 1.00 . A A . 726 SER CA   1 1 
        1   944 1 1  61 SER CB   C  11.790   4.284 -23.434 1.00 . A A . 726 SER CB   1 1 
        1   945 1 1  61 SER H    H   9.785   3.694 -21.994 1.00 . A A . 726 SER H    1 1 
        1   946 1 1  61 SER HA   H  12.181   2.414 -22.468 1.00 . A A . 726 SER HA   1 1 
        1   947 1 1  61 SER HB2  H  10.893   4.882 -23.392 1.00 . A A . 726 SER HB2  1 1 
        1   948 1 1  61 SER HB3  H  12.654   4.932 -23.476 1.00 . A A . 726 SER HB3  1 1 
        1   949 1 1  61 SER HG   H  12.196   2.654 -24.443 1.00 . A A . 726 SER HG   1 1 
        1   950 1 1  61 SER N    N  10.567   3.309 -21.545 1.00 . A A . 726 SER N    1 1 
        1   951 1 1  61 SER O    O  14.074   3.593 -21.235 1.00 . A A . 726 SER O    1 1 
        1   952 1 1  61 SER OG   O  11.756   3.491 -24.608 1.00 . A A . 726 SER OG   1 1 
        1   953 1 1  62 GLU C    C  13.888   4.511 -18.408 1.00 . A A . 727 GLU C    1 1 
        1   954 1 1  62 GLU CA   C  13.352   5.540 -19.399 1.00 . A A . 727 GLU CA   1 1 
        1   955 1 1  62 GLU CB   C  12.616   6.652 -18.649 1.00 . A A . 727 GLU CB   1 1 
        1   956 1 1  62 GLU CD   C  12.440   9.163 -18.860 1.00 . A A . 727 GLU CD   1 1 
        1   957 1 1  62 GLU CG   C  12.219   7.822 -19.533 1.00 . A A . 727 GLU CG   1 1 
        1   958 1 1  62 GLU H    H  11.525   5.180 -20.406 1.00 . A A . 727 GLU H    1 1 
        1   959 1 1  62 GLU HA   H  14.184   5.970 -19.937 1.00 . A A . 727 GLU HA   1 1 
        1   960 1 1  62 GLU HB2  H  11.720   6.240 -18.208 1.00 . A A . 727 GLU HB2  1 1 
        1   961 1 1  62 GLU HB3  H  13.255   7.023 -17.863 1.00 . A A . 727 GLU HB3  1 1 
        1   962 1 1  62 GLU HG2  H  12.807   7.790 -20.438 1.00 . A A . 727 GLU HG2  1 1 
        1   963 1 1  62 GLU HG3  H  11.172   7.729 -19.783 1.00 . A A . 727 GLU HG3  1 1 
        1   964 1 1  62 GLU N    N  12.467   4.911 -20.372 1.00 . A A . 727 GLU N    1 1 
        1   965 1 1  62 GLU O    O  15.038   4.592 -17.974 1.00 . A A . 727 GLU O    1 1 
        1   966 1 1  62 GLU OE1  O  11.465   9.717 -18.310 1.00 . A A . 727 GLU OE1  1 1 
        1   967 1 1  62 GLU OE2  O  13.586   9.657 -18.884 1.00 . A A . 727 GLU OE2  1 1 
        1   968 1 1  63 CYS C    C  14.225   1.403 -17.813 1.00 . A A . 728 CYS C    1 1 
        1   969 1 1  63 CYS CA   C  13.435   2.502 -17.111 1.00 . A A . 728 CYS CA   1 1 
        1   970 1 1  63 CYS CB   C  12.196   1.907 -16.439 1.00 . A A . 728 CYS CB   1 1 
        1   971 1 1  63 CYS H    H  12.144   3.535 -18.432 1.00 . A A . 728 CYS H    1 1 
        1   972 1 1  63 CYS HA   H  14.061   2.953 -16.357 1.00 . A A . 728 CYS HA   1 1 
        1   973 1 1  63 CYS HB2  H  11.448   1.708 -17.192 1.00 . A A . 728 CYS HB2  1 1 
        1   974 1 1  63 CYS HB3  H  12.468   0.979 -15.957 1.00 . A A . 728 CYS HB3  1 1 
        1   975 1 1  63 CYS HG   H  10.901   4.012 -15.815 1.00 . A A . 728 CYS HG   1 1 
        1   976 1 1  63 CYS N    N  13.047   3.546 -18.053 1.00 . A A . 728 CYS N    1 1 
        1   977 1 1  63 CYS O    O  15.138   0.813 -17.234 1.00 . A A . 728 CYS O    1 1 
        1   978 1 1  63 CYS SG   S  11.447   2.979 -15.191 1.00 . A A . 728 CYS SG   1 1 
        1   979 1 1  64 VAL C    C  14.843   0.592 -21.257 1.00 . A A . 729 VAL C    1 1 
        1   980 1 1  64 VAL CA   C  14.542   0.101 -19.846 1.00 . A A . 729 VAL CA   1 1 
        1   981 1 1  64 VAL CB   C  13.698  -1.184 -19.930 1.00 . A A . 729 VAL CB   1 1 
        1   982 1 1  64 VAL CG1  C  14.393  -2.224 -20.795 1.00 . A A . 729 VAL CG1  1 1 
        1   983 1 1  64 VAL CG2  C  13.423  -1.733 -18.538 1.00 . A A . 729 VAL CG2  1 1 
        1   984 1 1  64 VAL H    H  13.132   1.635 -19.471 1.00 . A A . 729 VAL H    1 1 
        1   985 1 1  64 VAL HA   H  15.473  -0.136 -19.352 1.00 . A A . 729 VAL HA   1 1 
        1   986 1 1  64 VAL HB   H  12.752  -0.939 -20.391 1.00 . A A . 729 VAL HB   1 1 
        1   987 1 1  64 VAL HG11 H  14.288  -3.198 -20.340 1.00 . A A . 729 VAL HG11 1 1 
        1   988 1 1  64 VAL HG12 H  13.944  -2.234 -21.778 1.00 . A A . 729 VAL HG12 1 1 
        1   989 1 1  64 VAL HG13 H  15.441  -1.978 -20.881 1.00 . A A . 729 VAL HG13 1 1 
        1   990 1 1  64 VAL HG21 H  12.701  -1.104 -18.040 1.00 . A A . 729 VAL HG21 1 1 
        1   991 1 1  64 VAL HG22 H  13.032  -2.737 -18.618 1.00 . A A . 729 VAL HG22 1 1 
        1   992 1 1  64 VAL HG23 H  14.341  -1.749 -17.970 1.00 . A A . 729 VAL HG23 1 1 
        1   993 1 1  64 VAL N    N  13.867   1.131 -19.064 1.00 . A A . 729 VAL N    1 1 
        1   994 1 1  64 VAL O    O  13.947   0.951 -22.021 1.00 . A A . 729 VAL O    1 1 
        1   995 1 1  65 PRO C    C  16.192   0.078 -24.041 1.00 . A A . 730 PRO C    1 1 
        1   996 1 1  65 PRO CA   C  16.586   1.054 -22.937 1.00 . A A . 730 PRO CA   1 1 
        1   997 1 1  65 PRO CB   C  18.109   1.113 -22.793 1.00 . A A . 730 PRO CB   1 1 
        1   998 1 1  65 PRO CD   C  17.258   0.197 -20.755 1.00 . A A . 730 PRO CD   1 1 
        1   999 1 1  65 PRO CG   C  18.423   0.146 -21.704 1.00 . A A . 730 PRO CG   1 1 
        1  1000 1 1  65 PRO HA   H  16.207   2.037 -23.176 1.00 . A A . 730 PRO HA   1 1 
        1  1001 1 1  65 PRO HB2  H  18.572   0.824 -23.726 1.00 . A A . 730 PRO HB2  1 1 
        1  1002 1 1  65 PRO HB3  H  18.410   2.115 -22.530 1.00 . A A . 730 PRO HB3  1 1 
        1  1003 1 1  65 PRO HD2  H  17.077  -0.778 -20.327 1.00 . A A . 730 PRO HD2  1 1 
        1  1004 1 1  65 PRO HD3  H  17.436   0.925 -19.978 1.00 . A A . 730 PRO HD3  1 1 
        1  1005 1 1  65 PRO HG2  H  18.530  -0.847 -22.114 1.00 . A A . 730 PRO HG2  1 1 
        1  1006 1 1  65 PRO HG3  H  19.330   0.444 -21.200 1.00 . A A . 730 PRO HG3  1 1 
        1  1007 1 1  65 PRO N    N  16.136   0.610 -21.615 1.00 . A A . 730 PRO N    1 1 
        1  1008 1 1  65 PRO O    O  15.879   0.485 -25.160 1.00 . A A . 730 PRO O    1 1 
        1  1009 1 1  66 SER C    C  14.506  -1.952 -25.327 1.00 . A A . 731 SER C    1 1 
        1  1010 1 1  66 SER CA   C  15.859  -2.246 -24.685 1.00 . A A . 731 SER CA   1 1 
        1  1011 1 1  66 SER CB   C  15.829  -3.617 -24.008 1.00 . A A . 731 SER CB   1 1 
        1  1012 1 1  66 SER H    H  16.470  -1.473 -22.811 1.00 . A A . 731 SER H    1 1 
        1  1013 1 1  66 SER HA   H  16.616  -2.251 -25.455 1.00 . A A . 731 SER HA   1 1 
        1  1014 1 1  66 SER HB2  H  16.793  -3.819 -23.566 1.00 . A A . 731 SER HB2  1 1 
        1  1015 1 1  66 SER HB3  H  15.073  -3.617 -23.236 1.00 . A A . 731 SER HB3  1 1 
        1  1016 1 1  66 SER HG   H  15.921  -4.423 -25.791 1.00 . A A . 731 SER HG   1 1 
        1  1017 1 1  66 SER N    N  16.211  -1.211 -23.719 1.00 . A A . 731 SER N    1 1 
        1  1018 1 1  66 SER O    O  14.297  -2.220 -26.511 1.00 . A A . 731 SER O    1 1 
        1  1019 1 1  66 SER OG   O  15.530  -4.640 -24.941 1.00 . A A . 731 SER OG   1 1 
        1  1020 1 1  67 LEU C    C  12.330  -0.062 -26.167 1.00 . A A . 732 LEU C    1 1 
        1  1021 1 1  67 LEU CA   C  12.257  -1.071 -25.026 1.00 . A A . 732 LEU CA   1 1 
        1  1022 1 1  67 LEU CB   C  11.400  -0.511 -23.889 1.00 . A A . 732 LEU CB   1 1 
        1  1023 1 1  67 LEU CD1  C   8.986  -1.178 -23.977 1.00 . A A . 732 LEU CD1  1 1 
        1  1024 1 1  67 LEU CD2  C   9.607   1.203 -23.527 1.00 . A A . 732 LEU CD2  1 1 
        1  1025 1 1  67 LEU CG   C   9.986  -0.071 -24.269 1.00 . A A . 732 LEU CG   1 1 
        1  1026 1 1  67 LEU H    H  13.817  -1.212 -23.603 1.00 . A A . 732 LEU H    1 1 
        1  1027 1 1  67 LEU HA   H  11.805  -1.980 -25.393 1.00 . A A . 732 LEU HA   1 1 
        1  1028 1 1  67 LEU HB2  H  11.316  -1.275 -23.132 1.00 . A A . 732 LEU HB2  1 1 
        1  1029 1 1  67 LEU HB3  H  11.916   0.345 -23.478 1.00 . A A . 732 LEU HB3  1 1 
        1  1030 1 1  67 LEU HD11 H   9.228  -2.047 -24.570 1.00 . A A . 732 LEU HD11 1 1 
        1  1031 1 1  67 LEU HD12 H   7.991  -0.839 -24.225 1.00 . A A . 732 LEU HD12 1 1 
        1  1032 1 1  67 LEU HD13 H   9.027  -1.434 -22.929 1.00 . A A . 732 LEU HD13 1 1 
        1  1033 1 1  67 LEU HD21 H  10.072   2.051 -24.007 1.00 . A A . 732 LEU HD21 1 1 
        1  1034 1 1  67 LEU HD22 H   9.946   1.137 -22.504 1.00 . A A . 732 LEU HD22 1 1 
        1  1035 1 1  67 LEU HD23 H   8.534   1.323 -23.545 1.00 . A A . 732 LEU HD23 1 1 
        1  1036 1 1  67 LEU HG   H   9.954   0.137 -25.330 1.00 . A A . 732 LEU HG   1 1 
        1  1037 1 1  67 LEU N    N  13.592  -1.401 -24.537 1.00 . A A . 732 LEU N    1 1 
        1  1038 1 1  67 LEU O    O  11.502  -0.077 -27.078 1.00 . A A . 732 LEU O    1 1 
        1  1039 1 1  68 LYS C    C  13.581   1.191 -28.529 1.00 . A A . 733 LYS C    1 1 
        1  1040 1 1  68 LYS CA   C  13.514   1.828 -27.144 1.00 . A A . 733 LYS CA   1 1 
        1  1041 1 1  68 LYS CB   C  14.790   2.629 -26.877 1.00 . A A . 733 LYS CB   1 1 
        1  1042 1 1  68 LYS CD   C  14.432   4.728 -25.543 1.00 . A A . 733 LYS CD   1 1 
        1  1043 1 1  68 LYS CE   C  15.463   5.564 -26.285 1.00 . A A . 733 LYS CE   1 1 
        1  1044 1 1  68 LYS CG   C  14.832   3.263 -25.497 1.00 . A A . 733 LYS CG   1 1 
        1  1045 1 1  68 LYS H    H  13.958   0.775 -25.362 1.00 . A A . 733 LYS H    1 1 
        1  1046 1 1  68 LYS HA   H  12.666   2.495 -27.109 1.00 . A A . 733 LYS HA   1 1 
        1  1047 1 1  68 LYS HB2  H  15.641   1.972 -26.975 1.00 . A A . 733 LYS HB2  1 1 
        1  1048 1 1  68 LYS HB3  H  14.867   3.416 -27.613 1.00 . A A . 733 LYS HB3  1 1 
        1  1049 1 1  68 LYS HD2  H  13.481   4.816 -26.049 1.00 . A A . 733 LYS HD2  1 1 
        1  1050 1 1  68 LYS HD3  H  14.340   5.099 -24.532 1.00 . A A . 733 LYS HD3  1 1 
        1  1051 1 1  68 LYS HE2  H  16.066   6.092 -25.563 1.00 . A A . 733 LYS HE2  1 1 
        1  1052 1 1  68 LYS HE3  H  16.091   4.905 -26.866 1.00 . A A . 733 LYS HE3  1 1 
        1  1053 1 1  68 LYS HG2  H  14.150   2.734 -24.847 1.00 . A A . 733 LYS HG2  1 1 
        1  1054 1 1  68 LYS HG3  H  15.837   3.186 -25.106 1.00 . A A . 733 LYS HG3  1 1 
        1  1055 1 1  68 LYS HZ1  H  13.809   6.636 -26.978 1.00 . A A . 733 LYS HZ1  1 1 
        1  1056 1 1  68 LYS HZ2  H  14.928   6.246 -28.185 1.00 . A A . 733 LYS HZ2  1 1 
        1  1057 1 1  68 LYS HZ3  H  15.269   7.484 -27.085 1.00 . A A . 733 LYS HZ3  1 1 
        1  1058 1 1  68 LYS N    N  13.329   0.813 -26.114 1.00 . A A . 733 LYS N    1 1 
        1  1059 1 1  68 LYS NZ   N  14.823   6.552 -27.197 1.00 . A A . 733 LYS NZ   1 1 
        1  1060 1 1  68 LYS O    O  13.263   1.829 -29.533 1.00 . A A . 733 LYS O    1 1 
        1  1061 1 1  69 LYS C    C  12.725  -1.037 -30.443 1.00 . A A . 734 LYS C    1 1 
        1  1062 1 1  69 LYS CA   C  14.104  -0.795 -29.836 1.00 . A A . 734 LYS CA   1 1 
        1  1063 1 1  69 LYS CB   C  14.820  -2.130 -29.621 1.00 . A A . 734 LYS CB   1 1 
        1  1064 1 1  69 LYS CD   C  17.267  -1.851 -30.115 1.00 . A A . 734 LYS CD   1 1 
        1  1065 1 1  69 LYS CE   C  17.410  -0.410 -30.579 1.00 . A A . 734 LYS CE   1 1 
        1  1066 1 1  69 LYS CG   C  16.212  -1.985 -29.030 1.00 . A A . 734 LYS CG   1 1 
        1  1067 1 1  69 LYS H    H  14.236  -0.525 -27.740 1.00 . A A . 734 LYS H    1 1 
        1  1068 1 1  69 LYS HA   H  14.683  -0.191 -30.518 1.00 . A A . 734 LYS HA   1 1 
        1  1069 1 1  69 LYS HB2  H  14.229  -2.738 -28.953 1.00 . A A . 734 LYS HB2  1 1 
        1  1070 1 1  69 LYS HB3  H  14.907  -2.635 -30.572 1.00 . A A . 734 LYS HB3  1 1 
        1  1071 1 1  69 LYS HD2  H  18.217  -2.187 -29.725 1.00 . A A . 734 LYS HD2  1 1 
        1  1072 1 1  69 LYS HD3  H  16.984  -2.466 -30.958 1.00 . A A . 734 LYS HD3  1 1 
        1  1073 1 1  69 LYS HE2  H  16.726  -0.239 -31.396 1.00 . A A . 734 LYS HE2  1 1 
        1  1074 1 1  69 LYS HE3  H  17.160   0.245 -29.758 1.00 . A A . 734 LYS HE3  1 1 
        1  1075 1 1  69 LYS HG2  H  16.238  -1.104 -28.406 1.00 . A A . 734 LYS HG2  1 1 
        1  1076 1 1  69 LYS HG3  H  16.432  -2.858 -28.432 1.00 . A A . 734 LYS HG3  1 1 
        1  1077 1 1  69 LYS HZ1  H  19.480  -0.384 -30.303 1.00 . A A . 734 LYS HZ1  1 1 
        1  1078 1 1  69 LYS HZ2  H  18.896   0.910 -31.222 1.00 . A A . 734 LYS HZ2  1 1 
        1  1079 1 1  69 LYS HZ3  H  19.006  -0.633 -31.908 1.00 . A A . 734 LYS HZ3  1 1 
        1  1080 1 1  69 LYS N    N  13.997  -0.070 -28.575 1.00 . A A . 734 LYS N    1 1 
        1  1081 1 1  69 LYS NZ   N  18.795  -0.108 -31.035 1.00 . A A . 734 LYS NZ   1 1 
        1  1082 1 1  69 LYS O    O  12.586  -1.170 -31.659 1.00 . A A . 734 LYS O    1 1 
        1  1083 1 1  70 VAL C    C   9.745  -0.048 -30.639 1.00 . A A . 735 VAL C    1 1 
        1  1084 1 1  70 VAL CA   C  10.341  -1.318 -30.040 1.00 . A A . 735 VAL CA   1 1 
        1  1085 1 1  70 VAL CB   C   9.440  -1.800 -28.887 1.00 . A A . 735 VAL CB   1 1 
        1  1086 1 1  70 VAL CG1  C   8.004  -1.958 -29.362 1.00 . A A . 735 VAL CG1  1 1 
        1  1087 1 1  70 VAL CG2  C   9.967  -3.105 -28.311 1.00 . A A . 735 VAL CG2  1 1 
        1  1088 1 1  70 VAL H    H  11.883  -0.981 -28.630 1.00 . A A . 735 VAL H    1 1 
        1  1089 1 1  70 VAL HA   H  10.362  -2.087 -30.799 1.00 . A A . 735 VAL HA   1 1 
        1  1090 1 1  70 VAL HB   H   9.458  -1.053 -28.107 1.00 . A A . 735 VAL HB   1 1 
        1  1091 1 1  70 VAL HG11 H   7.424  -1.103 -29.045 1.00 . A A . 735 VAL HG11 1 1 
        1  1092 1 1  70 VAL HG12 H   7.986  -2.026 -30.440 1.00 . A A . 735 VAL HG12 1 1 
        1  1093 1 1  70 VAL HG13 H   7.581  -2.856 -28.937 1.00 . A A . 735 VAL HG13 1 1 
        1  1094 1 1  70 VAL HG21 H   9.286  -3.463 -27.553 1.00 . A A . 735 VAL HG21 1 1 
        1  1095 1 1  70 VAL HG22 H  10.047  -3.841 -29.098 1.00 . A A . 735 VAL HG22 1 1 
        1  1096 1 1  70 VAL HG23 H  10.940  -2.940 -27.873 1.00 . A A . 735 VAL HG23 1 1 
        1  1097 1 1  70 VAL N    N  11.709  -1.094 -29.588 1.00 . A A . 735 VAL N    1 1 
        1  1098 1 1  70 VAL O    O   9.865   1.034 -30.066 1.00 . A A . 735 VAL O    1 1 
        1  1099 1 1  71 GLN C    C   6.974   0.788 -32.533 1.00 . A A . 736 GLN C    1 1 
        1  1100 1 1  71 GLN CA   C   8.490   0.946 -32.471 1.00 . A A . 736 GLN CA   1 1 
        1  1101 1 1  71 GLN CB   C   9.057   1.093 -33.884 1.00 . A A . 736 GLN CB   1 1 
        1  1102 1 1  71 GLN CD   C   7.376   0.248 -35.570 1.00 . A A . 736 GLN CD   1 1 
        1  1103 1 1  71 GLN CG   C   8.661  -0.039 -34.819 1.00 . A A . 736 GLN CG   1 1 
        1  1104 1 1  71 GLN H    H   9.043  -1.079 -32.201 1.00 . A A . 736 GLN H    1 1 
        1  1105 1 1  71 GLN HA   H   8.724   1.835 -31.905 1.00 . A A . 736 GLN HA   1 1 
        1  1106 1 1  71 GLN HB2  H   8.704   2.021 -34.307 1.00 . A A . 736 GLN HB2  1 1 
        1  1107 1 1  71 GLN HB3  H  10.135   1.121 -33.825 1.00 . A A . 736 GLN HB3  1 1 
        1  1108 1 1  71 GLN HE21 H   7.546  -1.465 -36.565 1.00 . A A . 736 GLN HE21 1 1 
        1  1109 1 1  71 GLN HE22 H   6.161  -0.508 -36.950 1.00 . A A . 736 GLN HE22 1 1 
        1  1110 1 1  71 GLN HG2  H   9.453  -0.189 -35.538 1.00 . A A . 736 GLN HG2  1 1 
        1  1111 1 1  71 GLN HG3  H   8.529  -0.939 -34.238 1.00 . A A . 736 GLN HG3  1 1 
        1  1112 1 1  71 GLN N    N   9.104  -0.190 -31.795 1.00 . A A . 736 GLN N    1 1 
        1  1113 1 1  71 GLN NE2  N   6.988  -0.667 -36.451 1.00 . A A . 736 GLN NE2  1 1 
        1  1114 1 1  71 GLN O    O   6.464  -0.255 -32.945 1.00 . A A . 736 GLN O    1 1 
        1  1115 1 1  71 GLN OE1  O   6.738   1.280 -35.361 1.00 . A A . 736 GLN OE1  1 1 
        1  1116 1 1  72 LEU C    C   4.249   2.641 -33.280 1.00 . A A . 737 LEU C    1 1 
        1  1117 1 1  72 LEU CA   C   4.800   1.806 -32.129 1.00 . A A . 737 LEU CA   1 1 
        1  1118 1 1  72 LEU CB   C   4.255   2.328 -30.798 1.00 . A A . 737 LEU CB   1 1 
        1  1119 1 1  72 LEU CD1  C   5.029   2.152 -28.421 1.00 . A A . 737 LEU CD1  1 1 
        1  1120 1 1  72 LEU CD2  C   3.083   0.789 -29.204 1.00 . A A . 737 LEU CD2  1 1 
        1  1121 1 1  72 LEU CG   C   4.421   1.400 -29.595 1.00 . A A . 737 LEU CG   1 1 
        1  1122 1 1  72 LEU H    H   6.721   2.632 -31.803 1.00 . A A . 737 LEU H    1 1 
        1  1123 1 1  72 LEU HA   H   4.486   0.781 -32.260 1.00 . A A . 737 LEU HA   1 1 
        1  1124 1 1  72 LEU HB2  H   4.762   3.254 -30.574 1.00 . A A . 737 LEU HB2  1 1 
        1  1125 1 1  72 LEU HB3  H   3.199   2.520 -30.927 1.00 . A A . 737 LEU HB3  1 1 
        1  1126 1 1  72 LEU HD11 H   4.481   3.068 -28.257 1.00 . A A . 737 LEU HD11 1 1 
        1  1127 1 1  72 LEU HD12 H   6.061   2.384 -28.637 1.00 . A A . 737 LEU HD12 1 1 
        1  1128 1 1  72 LEU HD13 H   4.976   1.537 -27.534 1.00 . A A . 737 LEU HD13 1 1 
        1  1129 1 1  72 LEU HD21 H   3.197  -0.278 -29.081 1.00 . A A . 737 LEU HD21 1 1 
        1  1130 1 1  72 LEU HD22 H   2.357   0.986 -29.980 1.00 . A A . 737 LEU HD22 1 1 
        1  1131 1 1  72 LEU HD23 H   2.746   1.225 -28.275 1.00 . A A . 737 LEU HD23 1 1 
        1  1132 1 1  72 LEU HG   H   5.093   0.595 -29.859 1.00 . A A . 737 LEU HG   1 1 
        1  1133 1 1  72 LEU N    N   6.259   1.829 -32.121 1.00 . A A . 737 LEU N    1 1 
        1  1134 1 1  72 LEU O    O   4.901   3.557 -33.783 1.00 . A A . 737 LEU O    1 1 
        1  1135 1 1  73 PRO C    C   1.953   4.451 -34.415 1.00 . A A . 738 PRO C    1 1 
        1  1136 1 1  73 PRO CA   C   2.351   3.031 -34.803 1.00 . A A . 738 PRO CA   1 1 
        1  1137 1 1  73 PRO CB   C   1.107   2.181 -35.070 1.00 . A A . 738 PRO CB   1 1 
        1  1138 1 1  73 PRO CD   C   2.184   1.241 -33.155 1.00 . A A . 738 PRO CD   1 1 
        1  1139 1 1  73 PRO CG   C   0.839   1.485 -33.781 1.00 . A A . 738 PRO CG   1 1 
        1  1140 1 1  73 PRO HA   H   2.967   3.061 -35.690 1.00 . A A . 738 PRO HA   1 1 
        1  1141 1 1  73 PRO HB2  H   0.284   2.822 -35.353 1.00 . A A . 738 PRO HB2  1 1 
        1  1142 1 1  73 PRO HB3  H   1.311   1.478 -35.864 1.00 . A A . 738 PRO HB3  1 1 
        1  1143 1 1  73 PRO HD2  H   2.119   1.316 -32.080 1.00 . A A . 738 PRO HD2  1 1 
        1  1144 1 1  73 PRO HD3  H   2.565   0.273 -33.445 1.00 . A A . 738 PRO HD3  1 1 
        1  1145 1 1  73 PRO HG2  H   0.237   2.113 -33.143 1.00 . A A . 738 PRO HG2  1 1 
        1  1146 1 1  73 PRO HG3  H   0.337   0.547 -33.968 1.00 . A A . 738 PRO HG3  1 1 
        1  1147 1 1  73 PRO N    N   3.019   2.321 -33.708 1.00 . A A . 738 PRO N    1 1 
        1  1148 1 1  73 PRO O    O   2.000   4.821 -33.242 1.00 . A A . 738 PRO O    1 1 
        1  1149 1 1  74 SER C    C   0.233   7.118 -36.279 1.00 . A A . 739 SER C    1 1 
        1  1150 1 1  74 SER CA   C   1.158   6.624 -35.170 1.00 . A A . 739 SER CA   1 1 
        1  1151 1 1  74 SER CB   C   2.388   7.528 -35.076 1.00 . A A . 739 SER CB   1 1 
        1  1152 1 1  74 SER H    H   1.545   4.890 -36.322 1.00 . A A . 739 SER H    1 1 
        1  1153 1 1  74 SER HA   H   0.625   6.657 -34.232 1.00 . A A . 739 SER HA   1 1 
        1  1154 1 1  74 SER HB2  H   3.071   7.127 -34.343 1.00 . A A . 739 SER HB2  1 1 
        1  1155 1 1  74 SER HB3  H   2.877   7.568 -36.039 1.00 . A A . 739 SER HB3  1 1 
        1  1156 1 1  74 SER HG   H   1.404   8.804 -33.963 1.00 . A A . 739 SER HG   1 1 
        1  1157 1 1  74 SER N    N   1.561   5.243 -35.408 1.00 . A A . 739 SER N    1 1 
        1  1158 1 1  74 SER O    O   0.000   6.420 -37.267 1.00 . A A . 739 SER O    1 1 
        1  1159 1 1  74 SER OG   O   2.027   8.843 -34.693 1.00 . A A . 739 SER OG   1 1 
        1  1160 1 1  75 LEU C    C  -1.160  10.440 -37.016 1.00 . A A . 740 LEU C    1 1 
        1  1161 1 1  75 LEU CA   C  -1.191   8.917 -37.094 1.00 . A A . 740 LEU CA   1 1 
        1  1162 1 1  75 LEU CB   C  -2.619   8.413 -36.876 1.00 . A A . 740 LEU CB   1 1 
        1  1163 1 1  75 LEU CD1  C  -4.367   6.632 -37.113 1.00 . A A . 740 LEU CD1  1 1 
        1  1164 1 1  75 LEU CD2  C  -2.682   6.977 -38.930 1.00 . A A . 740 LEU CD2  1 1 
        1  1165 1 1  75 LEU CG   C  -2.931   7.022 -37.429 1.00 . A A . 740 LEU CG   1 1 
        1  1166 1 1  75 LEU H    H  -0.069   8.835 -35.301 1.00 . A A . 740 LEU H    1 1 
        1  1167 1 1  75 LEU HA   H  -0.855   8.611 -38.073 1.00 . A A . 740 LEU HA   1 1 
        1  1168 1 1  75 LEU HB2  H  -2.804   8.395 -35.813 1.00 . A A . 740 LEU HB2  1 1 
        1  1169 1 1  75 LEU HB3  H  -3.292   9.116 -37.345 1.00 . A A . 740 LEU HB3  1 1 
        1  1170 1 1  75 LEU HD11 H  -4.395   6.087 -36.182 1.00 . A A . 740 LEU HD11 1 1 
        1  1171 1 1  75 LEU HD12 H  -4.754   6.010 -37.907 1.00 . A A . 740 LEU HD12 1 1 
        1  1172 1 1  75 LEU HD13 H  -4.971   7.523 -37.028 1.00 . A A . 740 LEU HD13 1 1 
        1  1173 1 1  75 LEU HD21 H  -1.773   6.427 -39.127 1.00 . A A . 740 LEU HD21 1 1 
        1  1174 1 1  75 LEU HD22 H  -2.583   7.984 -39.309 1.00 . A A . 740 LEU HD22 1 1 
        1  1175 1 1  75 LEU HD23 H  -3.512   6.488 -39.418 1.00 . A A . 740 LEU HD23 1 1 
        1  1176 1 1  75 LEU HG   H  -2.278   6.299 -36.959 1.00 . A A . 740 LEU HG   1 1 
        1  1177 1 1  75 LEU N    N  -0.291   8.327 -36.108 1.00 . A A . 740 LEU N    1 1 
        1  1178 1 1  75 LEU O    O  -0.451  11.015 -36.190 1.00 . A A . 740 LEU O    1 1 
        1  1179 1 1  76 SER C    C  -3.409  13.035 -37.621 1.00 . A A . 741 SER C    1 1 
        1  1180 1 1  76 SER CA   C  -1.994  12.543 -37.912 1.00 . A A . 741 SER CA   1 1 
        1  1181 1 1  76 SER CB   C  -1.531  13.065 -39.274 1.00 . A A . 741 SER CB   1 1 
        1  1182 1 1  76 SER H    H  -2.476  10.572 -38.516 1.00 . A A . 741 SER H    1 1 
        1  1183 1 1  76 SER HA   H  -1.330  12.919 -37.148 1.00 . A A . 741 SER HA   1 1 
        1  1184 1 1  76 SER HB2  H  -2.119  12.603 -40.053 1.00 . A A . 741 SER HB2  1 1 
        1  1185 1 1  76 SER HB3  H  -1.665  14.137 -39.310 1.00 . A A . 741 SER HB3  1 1 
        1  1186 1 1  76 SER HG   H   0.074  13.006 -40.395 1.00 . A A . 741 SER HG   1 1 
        1  1187 1 1  76 SER N    N  -1.934  11.087 -37.881 1.00 . A A . 741 SER N    1 1 
        1  1188 1 1  76 SER O    O  -4.378  12.286 -37.748 1.00 . A A . 741 SER O    1 1 
        1  1189 1 1  76 SER OG   O  -0.164  12.767 -39.496 1.00 . A A . 741 SER OG   1 1 
        1  1190 1 1  77 LYS C    C  -5.387  15.614 -38.137 1.00 . A A . 742 LYS C    1 1 
        1  1191 1 1  77 LYS CA   C  -4.814  14.895 -36.920 1.00 . A A . 742 LYS CA   1 1 
        1  1192 1 1  77 LYS CB   C  -4.683  15.874 -35.751 1.00 . A A . 742 LYS CB   1 1 
        1  1193 1 1  77 LYS CD   C  -3.785  16.206 -33.428 1.00 . A A . 742 LYS CD   1 1 
        1  1194 1 1  77 LYS CE   C  -2.313  16.500 -33.673 1.00 . A A . 742 LYS CE   1 1 
        1  1195 1 1  77 LYS CG   C  -4.328  15.205 -34.434 1.00 . A A . 742 LYS CG   1 1 
        1  1196 1 1  77 LYS H    H  -2.710  14.847 -37.146 1.00 . A A . 742 LYS H    1 1 
        1  1197 1 1  77 LYS HA   H  -5.486  14.099 -36.638 1.00 . A A . 742 LYS HA   1 1 
        1  1198 1 1  77 LYS HB2  H  -3.912  16.593 -35.984 1.00 . A A . 742 LYS HB2  1 1 
        1  1199 1 1  77 LYS HB3  H  -5.622  16.393 -35.625 1.00 . A A . 742 LYS HB3  1 1 
        1  1200 1 1  77 LYS HD2  H  -4.343  17.127 -33.513 1.00 . A A . 742 LYS HD2  1 1 
        1  1201 1 1  77 LYS HD3  H  -3.902  15.802 -32.432 1.00 . A A . 742 LYS HD3  1 1 
        1  1202 1 1  77 LYS HE2  H  -1.749  15.591 -33.530 1.00 . A A . 742 LYS HE2  1 1 
        1  1203 1 1  77 LYS HE3  H  -2.193  16.842 -34.690 1.00 . A A . 742 LYS HE3  1 1 
        1  1204 1 1  77 LYS HG2  H  -5.214  14.744 -34.025 1.00 . A A . 742 LYS HG2  1 1 
        1  1205 1 1  77 LYS HG3  H  -3.577  14.448 -34.616 1.00 . A A . 742 LYS HG3  1 1 
        1  1206 1 1  77 LYS HZ1  H  -2.357  18.414 -32.838 1.00 . A A . 742 LYS HZ1  1 1 
        1  1207 1 1  77 LYS HZ2  H  -0.803  17.760 -32.970 1.00 . A A . 742 LYS HZ2  1 1 
        1  1208 1 1  77 LYS HZ3  H  -1.852  17.209 -31.763 1.00 . A A . 742 LYS HZ3  1 1 
        1  1209 1 1  77 LYS N    N  -3.520  14.300 -37.229 1.00 . A A . 742 LYS N    1 1 
        1  1210 1 1  77 LYS NZ   N  -1.795  17.544 -32.746 1.00 . A A . 742 LYS NZ   1 1 
        1  1211 1 1  77 LYS O    O  -6.002  16.674 -38.012 1.00 . A A . 742 LYS O    1 1 
        1  1212 1 1  78 LEU C    C  -7.092  15.126 -40.858 1.00 . A A . 743 LEU C    1 1 
        1  1213 1 1  78 LEU CA   C  -5.681  15.616 -40.553 1.00 . A A . 743 LEU CA   1 1 
        1  1214 1 1  78 LEU CB   C  -4.746  15.270 -41.714 1.00 . A A . 743 LEU CB   1 1 
        1  1215 1 1  78 LEU CD1  C  -2.476  15.324 -42.775 1.00 . A A . 743 LEU CD1  1 1 
        1  1216 1 1  78 LEU CD2  C  -3.379  17.371 -41.656 1.00 . A A . 743 LEU CD2  1 1 
        1  1217 1 1  78 LEU CG   C  -3.334  15.850 -41.634 1.00 . A A . 743 LEU CG   1 1 
        1  1218 1 1  78 LEU H    H  -4.686  14.188 -39.349 1.00 . A A . 743 LEU H    1 1 
        1  1219 1 1  78 LEU HA   H  -5.704  16.688 -40.428 1.00 . A A . 743 LEU HA   1 1 
        1  1220 1 1  78 LEU HB2  H  -4.660  14.196 -41.760 1.00 . A A . 743 LEU HB2  1 1 
        1  1221 1 1  78 LEU HB3  H  -5.203  15.633 -42.624 1.00 . A A . 743 LEU HB3  1 1 
        1  1222 1 1  78 LEU HD11 H  -1.799  14.572 -42.399 1.00 . A A . 743 LEU HD11 1 1 
        1  1223 1 1  78 LEU HD12 H  -1.909  16.137 -43.203 1.00 . A A . 743 LEU HD12 1 1 
        1  1224 1 1  78 LEU HD13 H  -3.111  14.891 -43.533 1.00 . A A . 743 LEU HD13 1 1 
        1  1225 1 1  78 LEU HD21 H  -2.372  17.761 -41.673 1.00 . A A . 743 LEU HD21 1 1 
        1  1226 1 1  78 LEU HD22 H  -3.889  17.728 -40.773 1.00 . A A . 743 LEU HD22 1 1 
        1  1227 1 1  78 LEU HD23 H  -3.909  17.702 -42.537 1.00 . A A . 743 LEU HD23 1 1 
        1  1228 1 1  78 LEU HG   H  -2.877  15.542 -40.704 1.00 . A A . 743 LEU HG   1 1 
        1  1229 1 1  78 LEU N    N  -5.183  15.031 -39.313 1.00 . A A . 743 LEU N    1 1 
        1  1230 1 1  78 LEU O    O  -7.508  14.048 -40.431 1.00 . A A . 743 LEU O    1 1 
        1  1231 1 1  79 PRO C    C  -9.287  14.445 -42.992 1.00 . A A . 744 PRO C    1 1 
        1  1232 1 1  79 PRO CA   C  -9.224  15.601 -41.999 1.00 . A A . 744 PRO CA   1 1 
        1  1233 1 1  79 PRO CB   C  -9.734  16.891 -42.646 1.00 . A A . 744 PRO CB   1 1 
        1  1234 1 1  79 PRO CD   C  -7.418  17.232 -42.162 1.00 . A A . 744 PRO CD   1 1 
        1  1235 1 1  79 PRO CG   C  -8.507  17.578 -43.139 1.00 . A A . 744 PRO CG   1 1 
        1  1236 1 1  79 PRO HA   H  -9.830  15.365 -41.136 1.00 . A A . 744 PRO HA   1 1 
        1  1237 1 1  79 PRO HB2  H -10.405  16.648 -43.458 1.00 . A A . 744 PRO HB2  1 1 
        1  1238 1 1  79 PRO HB3  H -10.252  17.487 -41.910 1.00 . A A . 744 PRO HB3  1 1 
        1  1239 1 1  79 PRO HD2  H  -6.470  17.142 -42.670 1.00 . A A . 744 PRO HD2  1 1 
        1  1240 1 1  79 PRO HD3  H  -7.361  17.976 -41.381 1.00 . A A . 744 PRO HD3  1 1 
        1  1241 1 1  79 PRO HG2  H  -8.255  17.218 -44.125 1.00 . A A . 744 PRO HG2  1 1 
        1  1242 1 1  79 PRO HG3  H  -8.668  18.646 -43.158 1.00 . A A . 744 PRO HG3  1 1 
        1  1243 1 1  79 PRO N    N  -7.848  15.933 -41.617 1.00 . A A . 744 PRO N    1 1 
        1  1244 1 1  79 PRO O    O -10.228  13.651 -42.977 1.00 . A A . 744 PRO O    1 1 
        1  1245 1 1  80 PHE C    C  -7.541  12.054 -44.293 1.00 . A A . 745 PHE C    1 1 
        1  1246 1 1  80 PHE CA   C  -8.222  13.298 -44.856 1.00 . A A . 745 PHE CA   1 1 
        1  1247 1 1  80 PHE CB   C  -7.474  13.784 -46.100 1.00 . A A . 745 PHE CB   1 1 
        1  1248 1 1  80 PHE CD1  C  -7.037  16.123 -46.896 1.00 . A A . 745 PHE CD1  1 1 
        1  1249 1 1  80 PHE CD2  C  -9.297  15.373 -46.770 1.00 . A A . 745 PHE CD2  1 1 
        1  1250 1 1  80 PHE CE1  C  -7.467  17.354 -47.355 1.00 . A A . 745 PHE CE1  1 1 
        1  1251 1 1  80 PHE CE2  C  -9.733  16.602 -47.229 1.00 . A A . 745 PHE CE2  1 1 
        1  1252 1 1  80 PHE CG   C  -7.945  15.120 -46.599 1.00 . A A . 745 PHE CG   1 1 
        1  1253 1 1  80 PHE CZ   C  -8.817  17.593 -47.521 1.00 . A A . 745 PHE CZ   1 1 
        1  1254 1 1  80 PHE H    H  -7.559  15.020 -43.817 1.00 . A A . 745 PHE H    1 1 
        1  1255 1 1  80 PHE HA   H  -9.234  13.047 -45.131 1.00 . A A . 745 PHE HA   1 1 
        1  1256 1 1  80 PHE HB2  H  -6.423  13.869 -45.869 1.00 . A A . 745 PHE HB2  1 1 
        1  1257 1 1  80 PHE HB3  H  -7.608  13.066 -46.894 1.00 . A A . 745 PHE HB3  1 1 
        1  1258 1 1  80 PHE HD1  H  -5.980  15.937 -46.766 1.00 . A A . 745 PHE HD1  1 1 
        1  1259 1 1  80 PHE HD2  H -10.015  14.599 -46.541 1.00 . A A . 745 PHE HD2  1 1 
        1  1260 1 1  80 PHE HE1  H  -6.748  18.127 -47.583 1.00 . A A . 745 PHE HE1  1 1 
        1  1261 1 1  80 PHE HE2  H -10.789  16.786 -47.358 1.00 . A A . 745 PHE HE2  1 1 
        1  1262 1 1  80 PHE HZ   H  -9.156  18.554 -47.881 1.00 . A A . 745 PHE HZ   1 1 
        1  1263 1 1  80 PHE N    N  -8.280  14.357 -43.855 1.00 . A A . 745 PHE N    1 1 
        1  1264 1 1  80 PHE O    O  -7.919  10.927 -44.612 1.00 . A A . 745 PHE O    1 1 
        1  1265 1 1  81 LYS C    C  -6.609  10.525 -41.723 1.00 . A A . 746 LYS C    1 1 
        1  1266 1 1  81 LYS CA   C  -5.798  11.166 -42.844 1.00 . A A . 746 LYS CA   1 1 
        1  1267 1 1  81 LYS CB   C  -4.456  11.660 -42.299 1.00 . A A . 746 LYS CB   1 1 
        1  1268 1 1  81 LYS CD   C  -2.790  10.296 -43.592 1.00 . A A . 746 LYS CD   1 1 
        1  1269 1 1  81 LYS CE   C  -1.621  11.223 -43.887 1.00 . A A . 746 LYS CE   1 1 
        1  1270 1 1  81 LYS CG   C  -3.393  10.578 -42.226 1.00 . A A . 746 LYS CG   1 1 
        1  1271 1 1  81 LYS H    H  -6.278  13.190 -43.238 1.00 . A A . 746 LYS H    1 1 
        1  1272 1 1  81 LYS HA   H  -5.616  10.426 -43.609 1.00 . A A . 746 LYS HA   1 1 
        1  1273 1 1  81 LYS HB2  H  -4.091  12.451 -42.938 1.00 . A A . 746 LYS HB2  1 1 
        1  1274 1 1  81 LYS HB3  H  -4.608  12.053 -41.304 1.00 . A A . 746 LYS HB3  1 1 
        1  1275 1 1  81 LYS HD2  H  -2.440   9.274 -43.618 1.00 . A A . 746 LYS HD2  1 1 
        1  1276 1 1  81 LYS HD3  H  -3.550  10.437 -44.348 1.00 . A A . 746 LYS HD3  1 1 
        1  1277 1 1  81 LYS HE2  H  -1.360  11.131 -44.930 1.00 . A A . 746 LYS HE2  1 1 
        1  1278 1 1  81 LYS HE3  H  -1.923  12.239 -43.680 1.00 . A A . 746 LYS HE3  1 1 
        1  1279 1 1  81 LYS HG2  H  -2.609  10.900 -41.558 1.00 . A A . 746 LYS HG2  1 1 
        1  1280 1 1  81 LYS HG3  H  -3.842   9.671 -41.847 1.00 . A A . 746 LYS HG3  1 1 
        1  1281 1 1  81 LYS HZ1  H   0.188  10.227 -43.569 1.00 . A A . 746 LYS HZ1  1 1 
        1  1282 1 1  81 LYS HZ2  H  -0.725  10.456 -42.163 1.00 . A A . 746 LYS HZ2  1 1 
        1  1283 1 1  81 LYS HZ3  H   0.111  11.757 -42.849 1.00 . A A . 746 LYS HZ3  1 1 
        1  1284 1 1  81 LYS N    N  -6.533  12.268 -43.454 1.00 . A A . 746 LYS N    1 1 
        1  1285 1 1  81 LYS NZ   N  -0.428  10.893 -43.059 1.00 . A A . 746 LYS NZ   1 1 
        1  1286 1 1  81 LYS O    O  -6.258  10.636 -40.548 1.00 . A A . 746 LYS O    1 1 
        1  1287 1 1  82 SER C    C  -8.081   7.772 -40.844 1.00 . A A . 747 SER C    1 1 
        1  1288 1 1  82 SER CA   C  -8.556   9.195 -41.118 1.00 . A A . 747 SER CA   1 1 
        1  1289 1 1  82 SER CB   C -10.003   9.175 -41.616 1.00 . A A . 747 SER CB   1 1 
        1  1290 1 1  82 SER H    H  -7.922   9.799 -43.045 1.00 . A A . 747 SER H    1 1 
        1  1291 1 1  82 SER HA   H  -8.509   9.761 -40.199 1.00 . A A . 747 SER HA   1 1 
        1  1292 1 1  82 SER HB2  H -10.227   8.200 -42.022 1.00 . A A . 747 SER HB2  1 1 
        1  1293 1 1  82 SER HB3  H -10.668   9.383 -40.791 1.00 . A A . 747 SER HB3  1 1 
        1  1294 1 1  82 SER HG   H -11.149  10.307 -42.731 1.00 . A A . 747 SER HG   1 1 
        1  1295 1 1  82 SER N    N  -7.694   9.852 -42.093 1.00 . A A . 747 SER N    1 1 
        1  1296 1 1  82 SER O    O  -7.241   7.236 -41.568 1.00 . A A . 747 SER O    1 1 
        1  1297 1 1  82 SER OG   O -10.208  10.148 -42.625 1.00 . A A . 747 SER OG   1 1 
        1  1298 1 1  83 ILE C    C  -9.105   4.783 -40.172 1.00 . A A . 748 ILE C    1 1 
        1  1299 1 1  83 ILE CA   C  -8.255   5.804 -39.424 1.00 . A A . 748 ILE CA   1 1 
        1  1300 1 1  83 ILE CB   C  -8.408   5.571 -37.909 1.00 . A A . 748 ILE CB   1 1 
        1  1301 1 1  83 ILE CD1  C  -8.501   7.431 -36.174 1.00 . A A . 748 ILE CD1  1 1 
        1  1302 1 1  83 ILE CG1  C  -7.636   6.636 -37.127 1.00 . A A . 748 ILE CG1  1 1 
        1  1303 1 1  83 ILE CG2  C  -7.925   4.178 -37.536 1.00 . A A . 748 ILE CG2  1 1 
        1  1304 1 1  83 ILE H    H  -9.286   7.645 -39.255 1.00 . A A . 748 ILE H    1 1 
        1  1305 1 1  83 ILE HA   H  -7.218   5.656 -39.687 1.00 . A A . 748 ILE HA   1 1 
        1  1306 1 1  83 ILE HB   H  -9.456   5.642 -37.661 1.00 . A A . 748 ILE HB   1 1 
        1  1307 1 1  83 ILE HD11 H  -7.897   8.174 -35.673 1.00 . A A . 748 ILE HD11 1 1 
        1  1308 1 1  83 ILE HD12 H  -9.290   7.919 -36.725 1.00 . A A . 748 ILE HD12 1 1 
        1  1309 1 1  83 ILE HD13 H  -8.933   6.766 -35.440 1.00 . A A . 748 ILE HD13 1 1 
        1  1310 1 1  83 ILE HG12 H  -6.861   6.158 -36.550 1.00 . A A . 748 ILE HG12 1 1 
        1  1311 1 1  83 ILE HG13 H  -7.186   7.328 -37.824 1.00 . A A . 748 ILE HG13 1 1 
        1  1312 1 1  83 ILE HG21 H  -7.371   4.225 -36.610 1.00 . A A . 748 ILE HG21 1 1 
        1  1313 1 1  83 ILE HG22 H  -8.775   3.524 -37.413 1.00 . A A . 748 ILE HG22 1 1 
        1  1314 1 1  83 ILE HG23 H  -7.287   3.796 -38.318 1.00 . A A . 748 ILE HG23 1 1 
        1  1315 1 1  83 ILE N    N  -8.623   7.166 -39.793 1.00 . A A . 748 ILE N    1 1 
        1  1316 1 1  83 ILE O    O -10.333   4.804 -40.092 1.00 . A A . 748 ILE O    1 1 
        1  1317 1 1  84 ASP C    C  -8.844   1.472 -41.089 1.00 . A A . 749 ASP C    1 1 
        1  1318 1 1  84 ASP CA   C  -9.136   2.857 -41.659 1.00 . A A . 749 ASP CA   1 1 
        1  1319 1 1  84 ASP CB   C  -8.724   2.914 -43.131 1.00 . A A . 749 ASP CB   1 1 
        1  1320 1 1  84 ASP CG   C  -7.240   3.172 -43.307 1.00 . A A . 749 ASP CG   1 1 
        1  1321 1 1  84 ASP H    H  -7.463   3.924 -40.922 1.00 . A A . 749 ASP H    1 1 
        1  1322 1 1  84 ASP HA   H -10.197   3.046 -41.585 1.00 . A A . 749 ASP HA   1 1 
        1  1323 1 1  84 ASP HB2  H  -8.964   1.972 -43.602 1.00 . A A . 749 ASP HB2  1 1 
        1  1324 1 1  84 ASP HB3  H  -9.270   3.707 -43.621 1.00 . A A . 749 ASP HB3  1 1 
        1  1325 1 1  84 ASP N    N  -8.443   3.889 -40.898 1.00 . A A . 749 ASP N    1 1 
        1  1326 1 1  84 ASP O    O  -7.995   1.320 -40.212 1.00 . A A . 749 ASP O    1 1 
        1  1327 1 1  84 ASP OD1  O  -6.448   2.666 -42.484 1.00 . A A . 749 ASP OD1  1 1 
        1  1328 1 1  84 ASP OD2  O  -6.871   3.879 -44.267 1.00 . A A . 749 ASP OD2  1 1 
        1  1329 1 1  85 GLN C    C  -7.933  -1.363 -41.349 1.00 . A A . 750 GLN C    1 1 
        1  1330 1 1  85 GLN CA   C  -9.371  -0.903 -41.133 1.00 . A A . 750 GLN CA   1 1 
        1  1331 1 1  85 GLN CB   C -10.334  -1.841 -41.862 1.00 . A A . 750 GLN CB   1 1 
        1  1332 1 1  85 GLN CD   C -11.319  -4.168 -41.869 1.00 . A A . 750 GLN CD   1 1 
        1  1333 1 1  85 GLN CG   C -10.113  -3.310 -41.540 1.00 . A A . 750 GLN CG   1 1 
        1  1334 1 1  85 GLN H    H -10.216   0.654 -42.291 1.00 . A A . 750 GLN H    1 1 
        1  1335 1 1  85 GLN HA   H  -9.589  -0.929 -40.076 1.00 . A A . 750 GLN HA   1 1 
        1  1336 1 1  85 GLN HB2  H -11.346  -1.583 -41.589 1.00 . A A . 750 GLN HB2  1 1 
        1  1337 1 1  85 GLN HB3  H -10.211  -1.707 -42.927 1.00 . A A . 750 GLN HB3  1 1 
        1  1338 1 1  85 GLN HE21 H -10.636  -5.621 -40.697 1.00 . A A . 750 GLN HE21 1 1 
        1  1339 1 1  85 GLN HE22 H -12.138  -5.938 -41.489 1.00 . A A . 750 GLN HE22 1 1 
        1  1340 1 1  85 GLN HG2  H  -9.270  -3.669 -42.112 1.00 . A A . 750 GLN HG2  1 1 
        1  1341 1 1  85 GLN HG3  H  -9.898  -3.406 -40.486 1.00 . A A . 750 GLN HG3  1 1 
        1  1342 1 1  85 GLN N    N  -9.554   0.468 -41.594 1.00 . A A . 750 GLN N    1 1 
        1  1343 1 1  85 GLN NE2  N -11.370  -5.364 -41.294 1.00 . A A . 750 GLN NE2  1 1 
        1  1344 1 1  85 GLN O    O  -7.362  -2.067 -40.516 1.00 . A A . 750 GLN O    1 1 
        1  1345 1 1  85 GLN OE1  O -12.196  -3.760 -42.632 1.00 . A A . 750 GLN OE1  1 1 
        1  1346 1 1  86 LYS C    C  -5.034  -0.981 -41.655 1.00 . A A . 751 LYS C    1 1 
        1  1347 1 1  86 LYS CA   C  -5.979  -1.329 -42.801 1.00 . A A . 751 LYS CA   1 1 
        1  1348 1 1  86 LYS CB   C  -5.529  -0.620 -44.080 1.00 . A A . 751 LYS CB   1 1 
        1  1349 1 1  86 LYS CD   C  -7.087  -1.136 -45.981 1.00 . A A . 751 LYS CD   1 1 
        1  1350 1 1  86 LYS CE   C  -7.046   0.166 -46.766 1.00 . A A . 751 LYS CE   1 1 
        1  1351 1 1  86 LYS CG   C  -5.744  -1.442 -45.339 1.00 . A A . 751 LYS CG   1 1 
        1  1352 1 1  86 LYS H    H  -7.857  -0.400 -43.100 1.00 . A A . 751 LYS H    1 1 
        1  1353 1 1  86 LYS HA   H  -5.952  -2.396 -42.962 1.00 . A A . 751 LYS HA   1 1 
        1  1354 1 1  86 LYS HB2  H  -6.081   0.303 -44.178 1.00 . A A . 751 LYS HB2  1 1 
        1  1355 1 1  86 LYS HB3  H  -4.475  -0.393 -44.000 1.00 . A A . 751 LYS HB3  1 1 
        1  1356 1 1  86 LYS HD2  H  -7.346  -1.940 -46.654 1.00 . A A . 751 LYS HD2  1 1 
        1  1357 1 1  86 LYS HD3  H  -7.837  -1.056 -45.207 1.00 . A A . 751 LYS HD3  1 1 
        1  1358 1 1  86 LYS HE2  H  -8.043   0.397 -47.109 1.00 . A A . 751 LYS HE2  1 1 
        1  1359 1 1  86 LYS HE3  H  -6.699   0.954 -46.114 1.00 . A A . 751 LYS HE3  1 1 
        1  1360 1 1  86 LYS HG2  H  -4.960  -1.214 -46.045 1.00 . A A . 751 LYS HG2  1 1 
        1  1361 1 1  86 LYS HG3  H  -5.708  -2.491 -45.084 1.00 . A A . 751 LYS HG3  1 1 
        1  1362 1 1  86 LYS HZ1  H  -6.632   0.395 -48.801 1.00 . A A . 751 LYS HZ1  1 1 
        1  1363 1 1  86 LYS HZ2  H  -5.828  -0.907 -48.081 1.00 . A A . 751 LYS HZ2  1 1 
        1  1364 1 1  86 LYS HZ3  H  -5.300   0.674 -47.795 1.00 . A A . 751 LYS HZ3  1 1 
        1  1365 1 1  86 LYS N    N  -7.351  -0.960 -42.474 1.00 . A A . 751 LYS N    1 1 
        1  1366 1 1  86 LYS NZ   N  -6.138   0.076 -47.943 1.00 . A A . 751 LYS NZ   1 1 
        1  1367 1 1  86 LYS O    O  -4.216  -1.803 -41.240 1.00 . A A . 751 LYS O    1 1 
        1  1368 1 1  87 PHE C    C  -4.751   0.072 -38.727 1.00 . A A . 752 PHE C    1 1 
        1  1369 1 1  87 PHE CA   C  -4.310   0.697 -40.048 1.00 . A A . 752 PHE CA   1 1 
        1  1370 1 1  87 PHE CB   C  -4.353   2.223 -39.943 1.00 . A A . 752 PHE CB   1 1 
        1  1371 1 1  87 PHE CD1  C  -2.294   2.956 -38.710 1.00 . A A . 752 PHE CD1  1 1 
        1  1372 1 1  87 PHE CD2  C  -4.391   3.067 -37.580 1.00 . A A . 752 PHE CD2  1 1 
        1  1373 1 1  87 PHE CE1  C  -1.658   3.450 -37.587 1.00 . A A . 752 PHE CE1  1 1 
        1  1374 1 1  87 PHE CE2  C  -3.760   3.562 -36.454 1.00 . A A . 752 PHE CE2  1 1 
        1  1375 1 1  87 PHE CG   C  -3.666   2.759 -38.720 1.00 . A A . 752 PHE CG   1 1 
        1  1376 1 1  87 PHE CZ   C  -2.392   3.752 -36.457 1.00 . A A . 752 PHE CZ   1 1 
        1  1377 1 1  87 PHE H    H  -5.823   0.851 -41.520 1.00 . A A . 752 PHE H    1 1 
        1  1378 1 1  87 PHE HA   H  -3.297   0.388 -40.257 1.00 . A A . 752 PHE HA   1 1 
        1  1379 1 1  87 PHE HB2  H  -3.870   2.650 -40.809 1.00 . A A . 752 PHE HB2  1 1 
        1  1380 1 1  87 PHE HB3  H  -5.383   2.545 -39.914 1.00 . A A . 752 PHE HB3  1 1 
        1  1381 1 1  87 PHE HD1  H  -1.718   2.719 -39.594 1.00 . A A . 752 PHE HD1  1 1 
        1  1382 1 1  87 PHE HD2  H  -5.460   2.917 -37.576 1.00 . A A . 752 PHE HD2  1 1 
        1  1383 1 1  87 PHE HE1  H  -0.588   3.598 -37.593 1.00 . A A . 752 PHE HE1  1 1 
        1  1384 1 1  87 PHE HE2  H  -4.337   3.797 -35.571 1.00 . A A . 752 PHE HE2  1 1 
        1  1385 1 1  87 PHE HZ   H  -1.898   4.139 -35.579 1.00 . A A . 752 PHE HZ   1 1 
        1  1386 1 1  87 PHE N    N  -5.153   0.241 -41.146 1.00 . A A . 752 PHE N    1 1 
        1  1387 1 1  87 PHE O    O  -3.924  -0.274 -37.885 1.00 . A A . 752 PHE O    1 1 
        1  1388 1 1  88 MET C    C  -5.995  -2.017 -37.060 1.00 . A A . 753 MET C    1 1 
        1  1389 1 1  88 MET CA   C  -6.614  -0.651 -37.338 1.00 . A A . 753 MET CA   1 1 
        1  1390 1 1  88 MET CB   C  -8.134  -0.782 -37.454 1.00 . A A . 753 MET CB   1 1 
        1  1391 1 1  88 MET CE   C  -8.555   0.399 -34.271 1.00 . A A . 753 MET CE   1 1 
        1  1392 1 1  88 MET CG   C  -8.886   0.467 -37.022 1.00 . A A . 753 MET CG   1 1 
        1  1393 1 1  88 MET H    H  -6.672   0.227 -39.263 1.00 . A A . 753 MET H    1 1 
        1  1394 1 1  88 MET HA   H  -6.380   0.011 -36.518 1.00 . A A . 753 MET HA   1 1 
        1  1395 1 1  88 MET HB2  H  -8.388  -0.991 -38.482 1.00 . A A . 753 MET HB2  1 1 
        1  1396 1 1  88 MET HB3  H  -8.462  -1.604 -36.836 1.00 . A A . 753 MET HB3  1 1 
        1  1397 1 1  88 MET HE1  H  -8.997   0.357 -33.287 1.00 . A A . 753 MET HE1  1 1 
        1  1398 1 1  88 MET HE2  H  -7.836  -0.401 -34.377 1.00 . A A . 753 MET HE2  1 1 
        1  1399 1 1  88 MET HE3  H  -8.059   1.349 -34.404 1.00 . A A . 753 MET HE3  1 1 
        1  1400 1 1  88 MET HG2  H  -8.173   1.261 -36.855 1.00 . A A . 753 MET HG2  1 1 
        1  1401 1 1  88 MET HG3  H  -9.563   0.754 -37.813 1.00 . A A . 753 MET HG3  1 1 
        1  1402 1 1  88 MET N    N  -6.062  -0.068 -38.555 1.00 . A A . 753 MET N    1 1 
        1  1403 1 1  88 MET O    O  -5.775  -2.385 -35.907 1.00 . A A . 753 MET O    1 1 
        1  1404 1 1  88 MET SD   S  -9.836   0.217 -35.510 1.00 . A A . 753 MET SD   1 1 
        1  1405 1 1  89 GLU C    C  -3.601  -4.001 -37.932 1.00 . A A . 754 GLU C    1 1 
        1  1406 1 1  89 GLU CA   C  -5.124  -4.089 -37.993 1.00 . A A . 754 GLU CA   1 1 
        1  1407 1 1  89 GLU CB   C  -5.547  -4.980 -39.163 1.00 . A A . 754 GLU CB   1 1 
        1  1408 1 1  89 GLU CD   C  -7.636  -5.735 -37.960 1.00 . A A . 754 GLU CD   1 1 
        1  1409 1 1  89 GLU CG   C  -7.048  -5.198 -39.250 1.00 . A A . 754 GLU CG   1 1 
        1  1410 1 1  89 GLU H    H  -5.915  -2.415 -39.019 1.00 . A A . 754 GLU H    1 1 
        1  1411 1 1  89 GLU HA   H  -5.484  -4.524 -37.073 1.00 . A A . 754 GLU HA   1 1 
        1  1412 1 1  89 GLU HB2  H  -5.215  -4.525 -40.085 1.00 . A A . 754 GLU HB2  1 1 
        1  1413 1 1  89 GLU HB3  H  -5.071  -5.944 -39.056 1.00 . A A . 754 GLU HB3  1 1 
        1  1414 1 1  89 GLU HG2  H  -7.523  -4.255 -39.479 1.00 . A A . 754 GLU HG2  1 1 
        1  1415 1 1  89 GLU HG3  H  -7.251  -5.903 -40.042 1.00 . A A . 754 GLU HG3  1 1 
        1  1416 1 1  89 GLU N    N  -5.717  -2.764 -38.125 1.00 . A A . 754 GLU N    1 1 
        1  1417 1 1  89 GLU O    O  -2.972  -4.549 -37.027 1.00 . A A . 754 GLU O    1 1 
        1  1418 1 1  89 GLU OE1  O  -7.085  -6.718 -37.422 1.00 . A A . 754 GLU OE1  1 1 
        1  1419 1 1  89 GLU OE2  O  -8.646  -5.173 -37.488 1.00 . A A . 754 GLU OE2  1 1 
        1  1420 1 1  90 LYS C    C  -1.024  -2.634 -37.630 1.00 . A A . 755 LYS C    1 1 
        1  1421 1 1  90 LYS CA   C  -1.568  -3.145 -38.960 1.00 . A A . 755 LYS CA   1 1 
        1  1422 1 1  90 LYS CB   C  -1.187  -2.178 -40.084 1.00 . A A . 755 LYS CB   1 1 
        1  1423 1 1  90 LYS CD   C  -0.039  -3.742 -41.679 1.00 . A A . 755 LYS CD   1 1 
        1  1424 1 1  90 LYS CE   C   0.203  -4.004 -43.158 1.00 . A A . 755 LYS CE   1 1 
        1  1425 1 1  90 LYS CG   C  -1.219  -2.808 -41.465 1.00 . A A . 755 LYS CG   1 1 
        1  1426 1 1  90 LYS H    H  -3.571  -2.893 -39.596 1.00 . A A . 755 LYS H    1 1 
        1  1427 1 1  90 LYS HA   H  -1.134  -4.111 -39.166 1.00 . A A . 755 LYS HA   1 1 
        1  1428 1 1  90 LYS HB2  H  -1.875  -1.346 -40.075 1.00 . A A . 755 LYS HB2  1 1 
        1  1429 1 1  90 LYS HB3  H  -0.188  -1.810 -39.902 1.00 . A A . 755 LYS HB3  1 1 
        1  1430 1 1  90 LYS HD2  H   0.846  -3.293 -41.256 1.00 . A A . 755 LYS HD2  1 1 
        1  1431 1 1  90 LYS HD3  H  -0.241  -4.682 -41.184 1.00 . A A . 755 LYS HD3  1 1 
        1  1432 1 1  90 LYS HE2  H   0.428  -3.068 -43.644 1.00 . A A . 755 LYS HE2  1 1 
        1  1433 1 1  90 LYS HE3  H   1.044  -4.674 -43.258 1.00 . A A . 755 LYS HE3  1 1 
        1  1434 1 1  90 LYS HG2  H  -2.134  -3.371 -41.574 1.00 . A A . 755 LYS HG2  1 1 
        1  1435 1 1  90 LYS HG3  H  -1.186  -2.025 -42.209 1.00 . A A . 755 LYS HG3  1 1 
        1  1436 1 1  90 LYS HZ1  H  -0.691  -5.155 -44.655 1.00 . A A . 755 LYS HZ1  1 1 
        1  1437 1 1  90 LYS HZ2  H  -1.654  -3.877 -44.107 1.00 . A A . 755 LYS HZ2  1 1 
        1  1438 1 1  90 LYS HZ3  H  -1.465  -5.262 -43.154 1.00 . A A . 755 LYS HZ3  1 1 
        1  1439 1 1  90 LYS N    N  -3.016  -3.307 -38.902 1.00 . A A . 755 LYS N    1 1 
        1  1440 1 1  90 LYS NZ   N  -0.985  -4.618 -43.814 1.00 . A A . 755 LYS NZ   1 1 
        1  1441 1 1  90 LYS O    O   0.036  -3.065 -37.176 1.00 . A A . 755 LYS O    1 1 
        1  1442 1 1  91 SER C    C  -1.670  -2.095 -34.583 1.00 . A A . 756 SER C    1 1 
        1  1443 1 1  91 SER CA   C  -1.346  -1.145 -35.732 1.00 . A A . 756 SER CA   1 1 
        1  1444 1 1  91 SER CB   C  -2.036   0.202 -35.505 1.00 . A A . 756 SER CB   1 1 
        1  1445 1 1  91 SER H    H  -2.592  -1.412 -37.422 1.00 . A A . 756 SER H    1 1 
        1  1446 1 1  91 SER HA   H  -0.277  -0.991 -35.766 1.00 . A A . 756 SER HA   1 1 
        1  1447 1 1  91 SER HB2  H  -1.559   0.955 -36.114 1.00 . A A . 756 SER HB2  1 1 
        1  1448 1 1  91 SER HB3  H  -3.077   0.120 -35.782 1.00 . A A . 756 SER HB3  1 1 
        1  1449 1 1  91 SER HG   H  -2.706   0.241 -33.665 1.00 . A A . 756 SER HG   1 1 
        1  1450 1 1  91 SER N    N  -1.756  -1.715 -37.009 1.00 . A A . 756 SER N    1 1 
        1  1451 1 1  91 SER O    O  -0.868  -2.276 -33.666 1.00 . A A . 756 SER O    1 1 
        1  1452 1 1  91 SER OG   O  -1.954   0.594 -34.146 1.00 . A A . 756 SER OG   1 1 
        1  1453 1 1  92 LYS C    C  -2.230  -4.712 -33.373 1.00 . A A . 757 LYS C    1 1 
        1  1454 1 1  92 LYS CA   C  -3.283  -3.634 -33.607 1.00 . A A . 757 LYS CA   1 1 
        1  1455 1 1  92 LYS CB   C  -4.613  -4.281 -33.999 1.00 . A A . 757 LYS CB   1 1 
        1  1456 1 1  92 LYS CD   C  -6.394  -5.968 -33.458 1.00 . A A . 757 LYS CD   1 1 
        1  1457 1 1  92 LYS CE   C  -7.488  -4.985 -33.069 1.00 . A A . 757 LYS CE   1 1 
        1  1458 1 1  92 LYS CG   C  -5.016  -5.437 -33.100 1.00 . A A . 757 LYS CG   1 1 
        1  1459 1 1  92 LYS H    H  -3.447  -2.516 -35.397 1.00 . A A . 757 LYS H    1 1 
        1  1460 1 1  92 LYS HA   H  -3.420  -3.077 -32.692 1.00 . A A . 757 LYS HA   1 1 
        1  1461 1 1  92 LYS HB2  H  -5.391  -3.532 -33.958 1.00 . A A . 757 LYS HB2  1 1 
        1  1462 1 1  92 LYS HB3  H  -4.535  -4.650 -35.012 1.00 . A A . 757 LYS HB3  1 1 
        1  1463 1 1  92 LYS HD2  H  -6.440  -6.137 -34.523 1.00 . A A . 757 LYS HD2  1 1 
        1  1464 1 1  92 LYS HD3  H  -6.558  -6.901 -32.936 1.00 . A A . 757 LYS HD3  1 1 
        1  1465 1 1  92 LYS HE2  H  -7.050  -4.006 -32.954 1.00 . A A . 757 LYS HE2  1 1 
        1  1466 1 1  92 LYS HE3  H  -8.227  -4.959 -33.856 1.00 . A A . 757 LYS HE3  1 1 
        1  1467 1 1  92 LYS HG2  H  -4.296  -6.235 -33.210 1.00 . A A . 757 LYS HG2  1 1 
        1  1468 1 1  92 LYS HG3  H  -5.026  -5.097 -32.075 1.00 . A A . 757 LYS HG3  1 1 
        1  1469 1 1  92 LYS HZ1  H  -7.666  -6.188 -31.371 1.00 . A A . 757 LYS HZ1  1 1 
        1  1470 1 1  92 LYS HZ2  H  -9.145  -5.626 -31.970 1.00 . A A . 757 LYS HZ2  1 1 
        1  1471 1 1  92 LYS HZ3  H  -8.123  -4.579 -31.121 1.00 . A A . 757 LYS HZ3  1 1 
        1  1472 1 1  92 LYS N    N  -2.851  -2.701 -34.640 1.00 . A A . 757 LYS N    1 1 
        1  1473 1 1  92 LYS NZ   N  -8.152  -5.371 -31.793 1.00 . A A . 757 LYS NZ   1 1 
        1  1474 1 1  92 LYS O    O  -1.955  -5.087 -32.234 1.00 . A A . 757 LYS O    1 1 
        1  1475 1 1  93 ASN C    C   0.613  -5.726 -33.636 1.00 . A A . 758 ASN C    1 1 
        1  1476 1 1  93 ASN CA   C  -0.621  -6.242 -34.370 1.00 . A A . 758 ASN CA   1 1 
        1  1477 1 1  93 ASN CB   C  -0.232  -6.724 -35.770 1.00 . A A . 758 ASN CB   1 1 
        1  1478 1 1  93 ASN CG   C  -1.224  -7.723 -36.334 1.00 . A A . 758 ASN CG   1 1 
        1  1479 1 1  93 ASN H    H  -1.907  -4.868 -35.340 1.00 . A A . 758 ASN H    1 1 
        1  1480 1 1  93 ASN HA   H  -1.035  -7.071 -33.816 1.00 . A A . 758 ASN HA   1 1 
        1  1481 1 1  93 ASN HB2  H  -0.187  -5.875 -36.436 1.00 . A A . 758 ASN HB2  1 1 
        1  1482 1 1  93 ASN HB3  H   0.739  -7.193 -35.725 1.00 . A A . 758 ASN HB3  1 1 
        1  1483 1 1  93 ASN HD21 H  -2.666  -6.354 -36.287 1.00 . A A . 758 ASN HD21 1 1 
        1  1484 1 1  93 ASN HD22 H  -3.125  -7.910 -36.884 1.00 . A A . 758 ASN HD22 1 1 
        1  1485 1 1  93 ASN N    N  -1.645  -5.207 -34.458 1.00 . A A . 758 ASN N    1 1 
        1  1486 1 1  93 ASN ND2  N  -2.463  -7.285 -36.521 1.00 . A A . 758 ASN ND2  1 1 
        1  1487 1 1  93 ASN O    O   1.285  -6.476 -32.930 1.00 . A A . 758 ASN O    1 1 
        1  1488 1 1  93 ASN OD1  O  -0.879  -8.874 -36.599 1.00 . A A . 758 ASN OD1  1 1 
        1  1489 1 1  94 GLN C    C   1.775  -3.558 -31.688 1.00 . A A . 759 GLN C    1 1 
        1  1490 1 1  94 GLN CA   C   2.056  -3.825 -33.163 1.00 . A A . 759 GLN CA   1 1 
        1  1491 1 1  94 GLN CB   C   2.425  -2.518 -33.869 1.00 . A A . 759 GLN CB   1 1 
        1  1492 1 1  94 GLN CD   C   4.624  -2.708 -35.099 1.00 . A A . 759 GLN CD   1 1 
        1  1493 1 1  94 GLN CG   C   3.112  -2.724 -35.209 1.00 . A A . 759 GLN CG   1 1 
        1  1494 1 1  94 GLN H    H   0.329  -3.894 -34.385 1.00 . A A . 759 GLN H    1 1 
        1  1495 1 1  94 GLN HA   H   2.885  -4.511 -33.241 1.00 . A A . 759 GLN HA   1 1 
        1  1496 1 1  94 GLN HB2  H   1.525  -1.945 -34.034 1.00 . A A . 759 GLN HB2  1 1 
        1  1497 1 1  94 GLN HB3  H   3.089  -1.954 -33.231 1.00 . A A . 759 GLN HB3  1 1 
        1  1498 1 1  94 GLN HE21 H   4.793  -3.223 -37.012 1.00 . A A . 759 GLN HE21 1 1 
        1  1499 1 1  94 GLN HE22 H   6.279  -3.006 -36.157 1.00 . A A . 759 GLN HE22 1 1 
        1  1500 1 1  94 GLN HG2  H   2.806  -3.678 -35.614 1.00 . A A . 759 GLN HG2  1 1 
        1  1501 1 1  94 GLN HG3  H   2.806  -1.935 -35.881 1.00 . A A . 759 GLN HG3  1 1 
        1  1502 1 1  94 GLN N    N   0.903  -4.441 -33.809 1.00 . A A . 759 GLN N    1 1 
        1  1503 1 1  94 GLN NE2  N   5.301  -3.010 -36.200 1.00 . A A . 759 GLN NE2  1 1 
        1  1504 1 1  94 GLN O    O   2.672  -3.645 -30.849 1.00 . A A . 759 GLN O    1 1 
        1  1505 1 1  94 GLN OE1  O   5.177  -2.426 -34.035 1.00 . A A . 759 GLN OE1  1 1 
        1  1506 1 1  95 LEU C    C  -0.020  -4.243 -29.205 1.00 . A A . 760 LEU C    1 1 
        1  1507 1 1  95 LEU CA   C   0.126  -2.952 -30.004 1.00 . A A . 760 LEU CA   1 1 
        1  1508 1 1  95 LEU CB   C  -1.192  -2.175 -29.983 1.00 . A A . 760 LEU CB   1 1 
        1  1509 1 1  95 LEU CD1  C  -2.528  -0.128 -30.538 1.00 . A A . 760 LEU CD1  1 1 
        1  1510 1 1  95 LEU CD2  C  -0.056   0.050 -30.196 1.00 . A A . 760 LEU CD2  1 1 
        1  1511 1 1  95 LEU CG   C  -1.189  -0.829 -30.708 1.00 . A A . 760 LEU CG   1 1 
        1  1512 1 1  95 LEU H    H  -0.146  -3.178 -32.090 1.00 . A A . 760 LEU H    1 1 
        1  1513 1 1  95 LEU HA   H   0.898  -2.348 -29.551 1.00 . A A . 760 LEU HA   1 1 
        1  1514 1 1  95 LEU HB2  H  -1.948  -2.794 -30.440 1.00 . A A . 760 LEU HB2  1 1 
        1  1515 1 1  95 LEU HB3  H  -1.452  -1.995 -28.950 1.00 . A A . 760 LEU HB3  1 1 
        1  1516 1 1  95 LEU HD11 H  -2.532   0.785 -31.115 1.00 . A A . 760 LEU HD11 1 1 
        1  1517 1 1  95 LEU HD12 H  -2.682   0.105 -29.495 1.00 . A A . 760 LEU HD12 1 1 
        1  1518 1 1  95 LEU HD13 H  -3.319  -0.776 -30.883 1.00 . A A . 760 LEU HD13 1 1 
        1  1519 1 1  95 LEU HD21 H   0.891  -0.375 -30.495 1.00 . A A . 760 LEU HD21 1 1 
        1  1520 1 1  95 LEU HD22 H  -0.102   0.104 -29.118 1.00 . A A . 760 LEU HD22 1 1 
        1  1521 1 1  95 LEU HD23 H  -0.154   1.042 -30.612 1.00 . A A . 760 LEU HD23 1 1 
        1  1522 1 1  95 LEU HG   H  -1.032  -0.996 -31.765 1.00 . A A . 760 LEU HG   1 1 
        1  1523 1 1  95 LEU N    N   0.525  -3.232 -31.379 1.00 . A A . 760 LEU N    1 1 
        1  1524 1 1  95 LEU O    O   0.454  -4.342 -28.074 1.00 . A A . 760 LEU O    1 1 
        1  1525 1 1  96 ASN C    C   0.439  -7.097 -28.655 1.00 . A A . 761 ASN C    1 1 
        1  1526 1 1  96 ASN CA   C  -0.884  -6.518 -29.148 1.00 . A A . 761 ASN CA   1 1 
        1  1527 1 1  96 ASN CB   C  -1.557  -7.501 -30.108 1.00 . A A . 761 ASN CB   1 1 
        1  1528 1 1  96 ASN CG   C  -3.055  -7.284 -30.201 1.00 . A A . 761 ASN CG   1 1 
        1  1529 1 1  96 ASN H    H  -1.033  -5.093 -30.705 1.00 . A A . 761 ASN H    1 1 
        1  1530 1 1  96 ASN HA   H  -1.531  -6.358 -28.299 1.00 . A A . 761 ASN HA   1 1 
        1  1531 1 1  96 ASN HB2  H  -1.133  -7.378 -31.094 1.00 . A A . 761 ASN HB2  1 1 
        1  1532 1 1  96 ASN HB3  H  -1.378  -8.509 -29.766 1.00 . A A . 761 ASN HB3  1 1 
        1  1533 1 1  96 ASN HD21 H  -3.385  -9.187 -29.726 1.00 . A A . 761 ASN HD21 1 1 
        1  1534 1 1  96 ASN HD22 H  -4.794  -8.227 -30.006 1.00 . A A . 761 ASN HD22 1 1 
        1  1535 1 1  96 ASN N    N  -0.677  -5.232 -29.803 1.00 . A A . 761 ASN N    1 1 
        1  1536 1 1  96 ASN ND2  N  -3.822  -8.339 -29.953 1.00 . A A . 761 ASN ND2  1 1 
        1  1537 1 1  96 ASN O    O   0.553  -7.528 -27.508 1.00 . A A . 761 ASN O    1 1 
        1  1538 1 1  96 ASN OD1  O  -3.517  -6.181 -30.492 1.00 . A A . 761 ASN OD1  1 1 
        1  1539 1 1  97 LYS C    C   3.509  -6.651 -28.286 1.00 . A A . 762 LYS C    1 1 
        1  1540 1 1  97 LYS CA   C   2.756  -7.624 -29.187 1.00 . A A . 762 LYS CA   1 1 
        1  1541 1 1  97 LYS CB   C   3.567  -7.894 -30.456 1.00 . A A . 762 LYS CB   1 1 
        1  1542 1 1  97 LYS CD   C   5.382  -6.178 -30.724 1.00 . A A . 762 LYS CD   1 1 
        1  1543 1 1  97 LYS CE   C   6.167  -5.551 -31.866 1.00 . A A . 762 LYS CE   1 1 
        1  1544 1 1  97 LYS CG   C   4.005  -6.631 -31.178 1.00 . A A . 762 LYS CG   1 1 
        1  1545 1 1  97 LYS H    H   1.287  -6.743 -30.431 1.00 . A A . 762 LYS H    1 1 
        1  1546 1 1  97 LYS HA   H   2.615  -8.553 -28.655 1.00 . A A . 762 LYS HA   1 1 
        1  1547 1 1  97 LYS HB2  H   4.450  -8.457 -30.191 1.00 . A A . 762 LYS HB2  1 1 
        1  1548 1 1  97 LYS HB3  H   2.967  -8.482 -31.135 1.00 . A A . 762 LYS HB3  1 1 
        1  1549 1 1  97 LYS HD2  H   5.270  -5.448 -29.936 1.00 . A A . 762 LYS HD2  1 1 
        1  1550 1 1  97 LYS HD3  H   5.928  -7.033 -30.350 1.00 . A A . 762 LYS HD3  1 1 
        1  1551 1 1  97 LYS HE2  H   6.294  -6.287 -32.645 1.00 . A A . 762 LYS HE2  1 1 
        1  1552 1 1  97 LYS HE3  H   5.608  -4.711 -32.251 1.00 . A A . 762 LYS HE3  1 1 
        1  1553 1 1  97 LYS HG2  H   4.034  -6.826 -32.240 1.00 . A A . 762 LYS HG2  1 1 
        1  1554 1 1  97 LYS HG3  H   3.292  -5.845 -30.974 1.00 . A A . 762 LYS HG3  1 1 
        1  1555 1 1  97 LYS HZ1  H   8.190  -5.863 -31.449 1.00 . A A . 762 LYS HZ1  1 1 
        1  1556 1 1  97 LYS HZ2  H   7.455  -4.713 -30.451 1.00 . A A . 762 LYS HZ2  1 1 
        1  1557 1 1  97 LYS HZ3  H   7.844  -4.319 -32.049 1.00 . A A . 762 LYS HZ3  1 1 
        1  1558 1 1  97 LYS N    N   1.439  -7.101 -29.531 1.00 . A A . 762 LYS N    1 1 
        1  1559 1 1  97 LYS NZ   N   7.508  -5.078 -31.423 1.00 . A A . 762 LYS NZ   1 1 
        1  1560 1 1  97 LYS O    O   4.275  -7.062 -27.414 1.00 . A A . 762 LYS O    1 1 
        1  1561 1 1  98 PHE C    C   3.762  -4.589 -26.216 1.00 . A A . 763 PHE C    1 1 
        1  1562 1 1  98 PHE CA   C   3.943  -4.327 -27.708 1.00 . A A . 763 PHE CA   1 1 
        1  1563 1 1  98 PHE CB   C   3.387  -2.947 -28.066 1.00 . A A . 763 PHE CB   1 1 
        1  1564 1 1  98 PHE CD1  C   2.885  -1.044 -26.508 1.00 . A A . 763 PHE CD1  1 1 
        1  1565 1 1  98 PHE CD2  C   5.164  -1.661 -26.846 1.00 . A A . 763 PHE CD2  1 1 
        1  1566 1 1  98 PHE CE1  C   3.281  -0.046 -25.638 1.00 . A A . 763 PHE CE1  1 1 
        1  1567 1 1  98 PHE CE2  C   5.565  -0.664 -25.977 1.00 . A A . 763 PHE CE2  1 1 
        1  1568 1 1  98 PHE CG   C   3.821  -1.862 -27.121 1.00 . A A . 763 PHE CG   1 1 
        1  1569 1 1  98 PHE CZ   C   4.623   0.145 -25.373 1.00 . A A . 763 PHE CZ   1 1 
        1  1570 1 1  98 PHE H    H   2.664  -5.093 -29.211 1.00 . A A . 763 PHE H    1 1 
        1  1571 1 1  98 PHE HA   H   4.997  -4.352 -27.940 1.00 . A A . 763 PHE HA   1 1 
        1  1572 1 1  98 PHE HB2  H   3.723  -2.677 -29.056 1.00 . A A . 763 PHE HB2  1 1 
        1  1573 1 1  98 PHE HB3  H   2.309  -2.987 -28.054 1.00 . A A . 763 PHE HB3  1 1 
        1  1574 1 1  98 PHE HD1  H   1.835  -1.193 -26.715 1.00 . A A . 763 PHE HD1  1 1 
        1  1575 1 1  98 PHE HD2  H   5.902  -2.292 -27.318 1.00 . A A . 763 PHE HD2  1 1 
        1  1576 1 1  98 PHE HE1  H   2.541   0.585 -25.168 1.00 . A A . 763 PHE HE1  1 1 
        1  1577 1 1  98 PHE HE2  H   6.615  -0.517 -25.771 1.00 . A A . 763 PHE HE2  1 1 
        1  1578 1 1  98 PHE HZ   H   4.934   0.924 -24.693 1.00 . A A . 763 PHE HZ   1 1 
        1  1579 1 1  98 PHE N    N   3.286  -5.358 -28.501 1.00 . A A . 763 PHE N    1 1 
        1  1580 1 1  98 PHE O    O   4.719  -4.533 -25.443 1.00 . A A . 763 PHE O    1 1 
        1  1581 1 1  99 LEU C    C   3.007  -6.349 -23.909 1.00 . A A . 764 LEU C    1 1 
        1  1582 1 1  99 LEU CA   C   2.218  -5.147 -24.418 1.00 . A A . 764 LEU CA   1 1 
        1  1583 1 1  99 LEU CB   C   0.719  -5.396 -24.245 1.00 . A A . 764 LEU CB   1 1 
        1  1584 1 1  99 LEU CD1  C  -1.559  -4.981 -25.205 1.00 . A A . 764 LEU CD1  1 1 
        1  1585 1 1  99 LEU CD2  C  -0.384  -3.164 -23.950 1.00 . A A . 764 LEU CD2  1 1 
        1  1586 1 1  99 LEU CG   C  -0.211  -4.359 -24.876 1.00 . A A . 764 LEU CG   1 1 
        1  1587 1 1  99 LEU H    H   1.806  -4.906 -26.480 1.00 . A A . 764 LEU H    1 1 
        1  1588 1 1  99 LEU HA   H   2.499  -4.277 -23.842 1.00 . A A . 764 LEU HA   1 1 
        1  1589 1 1  99 LEU HB2  H   0.491  -6.355 -24.684 1.00 . A A . 764 LEU HB2  1 1 
        1  1590 1 1  99 LEU HB3  H   0.510  -5.428 -23.185 1.00 . A A . 764 LEU HB3  1 1 
        1  1591 1 1  99 LEU HD11 H  -1.534  -5.388 -26.204 1.00 . A A . 764 LEU HD11 1 1 
        1  1592 1 1  99 LEU HD12 H  -2.329  -4.226 -25.142 1.00 . A A . 764 LEU HD12 1 1 
        1  1593 1 1  99 LEU HD13 H  -1.772  -5.771 -24.499 1.00 . A A . 764 LEU HD13 1 1 
        1  1594 1 1  99 LEU HD21 H   0.076  -2.295 -24.396 1.00 . A A . 764 LEU HD21 1 1 
        1  1595 1 1  99 LEU HD22 H   0.087  -3.373 -23.001 1.00 . A A . 764 LEU HD22 1 1 
        1  1596 1 1  99 LEU HD23 H  -1.436  -2.977 -23.797 1.00 . A A . 764 LEU HD23 1 1 
        1  1597 1 1  99 LEU HG   H   0.227  -4.007 -25.800 1.00 . A A . 764 LEU HG   1 1 
        1  1598 1 1  99 LEU N    N   2.527  -4.876 -25.818 1.00 . A A . 764 LEU N    1 1 
        1  1599 1 1  99 LEU O    O   3.539  -6.329 -22.800 1.00 . A A . 764 LEU O    1 1 
        1  1600 1 1 100 GLN C    C   5.236  -8.275 -23.947 1.00 . A A . 765 GLN C    1 1 
        1  1601 1 1 100 GLN CA   C   3.806  -8.603 -24.362 1.00 . A A . 765 GLN CA   1 1 
        1  1602 1 1 100 GLN CB   C   3.814  -9.592 -25.529 1.00 . A A . 765 GLN CB   1 1 
        1  1603 1 1 100 GLN CD   C   1.379 -10.091 -25.079 1.00 . A A . 765 GLN CD   1 1 
        1  1604 1 1 100 GLN CG   C   2.440  -9.834 -26.131 1.00 . A A . 765 GLN CG   1 1 
        1  1605 1 1 100 GLN H    H   2.635  -7.348 -25.600 1.00 . A A . 765 GLN H    1 1 
        1  1606 1 1 100 GLN HA   H   3.296  -9.053 -23.524 1.00 . A A . 765 GLN HA   1 1 
        1  1607 1 1 100 GLN HB2  H   4.461  -9.210 -26.304 1.00 . A A . 765 GLN HB2  1 1 
        1  1608 1 1 100 GLN HB3  H   4.202 -10.538 -25.181 1.00 . A A . 765 GLN HB3  1 1 
        1  1609 1 1 100 GLN HE21 H   0.258  -8.622 -25.816 1.00 . A A . 765 GLN HE21 1 1 
        1  1610 1 1 100 GLN HE22 H  -0.397  -9.455 -24.451 1.00 . A A . 765 GLN HE22 1 1 
        1  1611 1 1 100 GLN HG2  H   2.153  -8.964 -26.704 1.00 . A A . 765 GLN HG2  1 1 
        1  1612 1 1 100 GLN HG3  H   2.493 -10.692 -26.785 1.00 . A A . 765 GLN HG3  1 1 
        1  1613 1 1 100 GLN N    N   3.080  -7.393 -24.729 1.00 . A A . 765 GLN N    1 1 
        1  1614 1 1 100 GLN NE2  N   0.305  -9.310 -25.118 1.00 . A A . 765 GLN NE2  1 1 
        1  1615 1 1 100 GLN O    O   5.751  -8.822 -22.973 1.00 . A A . 765 GLN O    1 1 
        1  1616 1 1 100 GLN OE1  O   1.522 -10.981 -24.241 1.00 . A A . 765 GLN OE1  1 1 
        1  1617 1 1 101 ASN C    C   7.348  -6.353 -23.017 1.00 . A A . 766 ASN C    1 1 
        1  1618 1 1 101 ASN CA   C   7.246  -6.979 -24.405 1.00 . A A . 766 ASN CA   1 1 
        1  1619 1 1 101 ASN CB   C   7.744  -5.991 -25.461 1.00 . A A . 766 ASN CB   1 1 
        1  1620 1 1 101 ASN CG   C   8.184  -6.682 -26.738 1.00 . A A . 766 ASN CG   1 1 
        1  1621 1 1 101 ASN H    H   5.410  -6.978 -25.459 1.00 . A A . 766 ASN H    1 1 
        1  1622 1 1 101 ASN HA   H   7.862  -7.865 -24.434 1.00 . A A . 766 ASN HA   1 1 
        1  1623 1 1 101 ASN HB2  H   6.949  -5.301 -25.703 1.00 . A A . 766 ASN HB2  1 1 
        1  1624 1 1 101 ASN HB3  H   8.584  -5.441 -25.063 1.00 . A A . 766 ASN HB3  1 1 
        1  1625 1 1 101 ASN HD21 H   8.010  -4.978 -27.748 1.00 . A A . 766 ASN HD21 1 1 
        1  1626 1 1 101 ASN HD22 H   8.528  -6.347 -28.667 1.00 . A A . 766 ASN HD22 1 1 
        1  1627 1 1 101 ASN N    N   5.873  -7.379 -24.695 1.00 . A A . 766 ASN N    1 1 
        1  1628 1 1 101 ASN ND2  N   8.247  -5.925 -27.827 1.00 . A A . 766 ASN ND2  1 1 
        1  1629 1 1 101 ASN O    O   8.373  -6.473 -22.345 1.00 . A A . 766 ASN O    1 1 
        1  1630 1 1 101 ASN OD1  O   8.463  -7.881 -26.743 1.00 . A A . 766 ASN OD1  1 1 
        1  1631 1 1 102 LEU C    C   6.155  -6.077 -20.171 1.00 . A A . 767 LEU C    1 1 
        1  1632 1 1 102 LEU CA   C   6.249  -5.041 -21.287 1.00 . A A . 767 LEU CA   1 1 
        1  1633 1 1 102 LEU CB   C   5.066  -4.075 -21.201 1.00 . A A . 767 LEU CB   1 1 
        1  1634 1 1 102 LEU CD1  C   3.672  -2.236 -22.180 1.00 . A A . 767 LEU CD1  1 1 
        1  1635 1 1 102 LEU CD2  C   6.116  -2.360 -22.698 1.00 . A A . 767 LEU CD2  1 1 
        1  1636 1 1 102 LEU CG   C   4.856  -3.163 -22.410 1.00 . A A . 767 LEU CG   1 1 
        1  1637 1 1 102 LEU H    H   5.493  -5.626 -23.175 1.00 . A A . 767 LEU H    1 1 
        1  1638 1 1 102 LEU HA   H   7.167  -4.486 -21.169 1.00 . A A . 767 LEU HA   1 1 
        1  1639 1 1 102 LEU HB2  H   4.170  -4.660 -21.069 1.00 . A A . 767 LEU HB2  1 1 
        1  1640 1 1 102 LEU HB3  H   5.215  -3.447 -20.334 1.00 . A A . 767 LEU HB3  1 1 
        1  1641 1 1 102 LEU HD11 H   2.787  -2.824 -21.987 1.00 . A A . 767 LEU HD11 1 1 
        1  1642 1 1 102 LEU HD12 H   3.515  -1.628 -23.058 1.00 . A A . 767 LEU HD12 1 1 
        1  1643 1 1 102 LEU HD13 H   3.873  -1.599 -21.332 1.00 . A A . 767 LEU HD13 1 1 
        1  1644 1 1 102 LEU HD21 H   6.679  -2.234 -21.785 1.00 . A A . 767 LEU HD21 1 1 
        1  1645 1 1 102 LEU HD22 H   5.843  -1.390 -23.089 1.00 . A A . 767 LEU HD22 1 1 
        1  1646 1 1 102 LEU HD23 H   6.719  -2.884 -23.424 1.00 . A A . 767 LEU HD23 1 1 
        1  1647 1 1 102 LEU HG   H   4.640  -3.771 -23.278 1.00 . A A . 767 LEU HG   1 1 
        1  1648 1 1 102 LEU N    N   6.280  -5.686 -22.595 1.00 . A A . 767 LEU N    1 1 
        1  1649 1 1 102 LEU O    O   6.875  -5.999 -19.174 1.00 . A A . 767 LEU O    1 1 
        1  1650 1 1 103 LEU C    C   6.192  -9.143 -19.450 1.00 . A A . 768 LEU C    1 1 
        1  1651 1 1 103 LEU CA   C   5.080  -8.103 -19.355 1.00 . A A . 768 LEU CA   1 1 
        1  1652 1 1 103 LEU CB   C   3.720  -8.776 -19.546 1.00 . A A . 768 LEU CB   1 1 
        1  1653 1 1 103 LEU CD1  C   2.668  -7.518 -17.650 1.00 . A A . 768 LEU CD1  1 1 
        1  1654 1 1 103 LEU CD2  C   2.286  -6.772 -20.006 1.00 . A A . 768 LEU CD2  1 1 
        1  1655 1 1 103 LEU CG   C   2.503  -7.969 -19.093 1.00 . A A . 768 LEU CG   1 1 
        1  1656 1 1 103 LEU H    H   4.722  -7.059 -21.160 1.00 . A A . 768 LEU H    1 1 
        1  1657 1 1 103 LEU HA   H   5.113  -7.647 -18.376 1.00 . A A . 768 LEU HA   1 1 
        1  1658 1 1 103 LEU HB2  H   3.602  -8.989 -20.597 1.00 . A A . 768 LEU HB2  1 1 
        1  1659 1 1 103 LEU HB3  H   3.729  -9.703 -18.991 1.00 . A A . 768 LEU HB3  1 1 
        1  1660 1 1 103 LEU HD11 H   1.698  -7.434 -17.185 1.00 . A A . 768 LEU HD11 1 1 
        1  1661 1 1 103 LEU HD12 H   3.163  -6.558 -17.627 1.00 . A A . 768 LEU HD12 1 1 
        1  1662 1 1 103 LEU HD13 H   3.264  -8.242 -17.113 1.00 . A A . 768 LEU HD13 1 1 
        1  1663 1 1 103 LEU HD21 H   2.285  -7.100 -21.035 1.00 . A A . 768 LEU HD21 1 1 
        1  1664 1 1 103 LEU HD22 H   3.082  -6.056 -19.857 1.00 . A A . 768 LEU HD22 1 1 
        1  1665 1 1 103 LEU HD23 H   1.338  -6.310 -19.775 1.00 . A A . 768 LEU HD23 1 1 
        1  1666 1 1 103 LEU HG   H   1.623  -8.596 -19.147 1.00 . A A . 768 LEU HG   1 1 
        1  1667 1 1 103 LEU N    N   5.266  -7.049 -20.346 1.00 . A A . 768 LEU N    1 1 
        1  1668 1 1 103 LEU O    O   6.342  -9.989 -18.569 1.00 . A A . 768 LEU O    1 1 
        1  1669 1 1 104 SER C    C   9.321  -9.554 -19.992 1.00 . A A . 769 SER C    1 1 
        1  1670 1 1 104 SER CA   C   8.069 -10.008 -20.736 1.00 . A A . 769 SER CA   1 1 
        1  1671 1 1 104 SER CB   C   8.371 -10.143 -22.230 1.00 . A A . 769 SER CB   1 1 
        1  1672 1 1 104 SER H    H   6.802  -8.374 -21.193 1.00 . A A . 769 SER H    1 1 
        1  1673 1 1 104 SER HA   H   7.764 -10.969 -20.351 1.00 . A A . 769 SER HA   1 1 
        1  1674 1 1 104 SER HB2  H   9.056 -10.963 -22.383 1.00 . A A . 769 SER HB2  1 1 
        1  1675 1 1 104 SER HB3  H   7.452 -10.337 -22.764 1.00 . A A . 769 SER HB3  1 1 
        1  1676 1 1 104 SER HG   H   9.788  -9.171 -23.172 1.00 . A A . 769 SER HG   1 1 
        1  1677 1 1 104 SER N    N   6.971  -9.072 -20.525 1.00 . A A . 769 SER N    1 1 
        1  1678 1 1 104 SER O    O  10.198 -10.360 -19.680 1.00 . A A . 769 SER O    1 1 
        1  1679 1 1 104 SER OG   O   8.956  -8.958 -22.742 1.00 . A A . 769 SER OG   1 1 
        1  1680 1 1 105 ASP C    C  10.250  -7.577 -17.509 1.00 . A A . 770 ASP C    1 1 
        1  1681 1 1 105 ASP CA   C  10.541  -7.694 -19.002 1.00 . A A . 770 ASP CA   1 1 
        1  1682 1 1 105 ASP CB   C  10.897  -6.322 -19.575 1.00 . A A . 770 ASP CB   1 1 
        1  1683 1 1 105 ASP CG   C  12.302  -5.887 -19.206 1.00 . A A . 770 ASP CG   1 1 
        1  1684 1 1 105 ASP H    H   8.666  -7.665 -19.986 1.00 . A A . 770 ASP H    1 1 
        1  1685 1 1 105 ASP HA   H  11.378  -8.361 -19.142 1.00 . A A . 770 ASP HA   1 1 
        1  1686 1 1 105 ASP HB2  H  10.823  -6.358 -20.652 1.00 . A A . 770 ASP HB2  1 1 
        1  1687 1 1 105 ASP HB3  H  10.201  -5.589 -19.195 1.00 . A A . 770 ASP HB3  1 1 
        1  1688 1 1 105 ASP N    N   9.397  -8.257 -19.711 1.00 . A A . 770 ASP N    1 1 
        1  1689 1 1 105 ASP O    O   9.305  -6.903 -17.103 1.00 . A A . 770 ASP O    1 1 
        1  1690 1 1 105 ASP OD1  O  12.745  -6.205 -18.082 1.00 . A A . 770 ASP OD1  1 1 
        1  1691 1 1 105 ASP OD2  O  12.958  -5.230 -20.040 1.00 . A A . 770 ASP OD2  1 1 
        1  1692 1 1 106 GLU C    C  10.965  -6.778 -14.724 1.00 . A A . 771 GLU C    1 1 
        1  1693 1 1 106 GLU CA   C  10.900  -8.209 -15.251 1.00 . A A . 771 GLU CA   1 1 
        1  1694 1 1 106 GLU CB   C  11.971  -9.063 -14.571 1.00 . A A . 771 GLU CB   1 1 
        1  1695 1 1 106 GLU CD   C  14.430  -9.412 -14.108 1.00 . A A . 771 GLU CD   1 1 
        1  1696 1 1 106 GLU CG   C  13.378  -8.507 -14.719 1.00 . A A . 771 GLU CG   1 1 
        1  1697 1 1 106 GLU H    H  11.807  -8.758 -17.083 1.00 . A A . 771 GLU H    1 1 
        1  1698 1 1 106 GLU HA   H   9.927  -8.619 -15.023 1.00 . A A . 771 GLU HA   1 1 
        1  1699 1 1 106 GLU HB2  H  11.744  -9.134 -13.517 1.00 . A A . 771 GLU HB2  1 1 
        1  1700 1 1 106 GLU HB3  H  11.951 -10.053 -15.001 1.00 . A A . 771 GLU HB3  1 1 
        1  1701 1 1 106 GLU HG2  H  13.595  -8.388 -15.770 1.00 . A A . 771 GLU HG2  1 1 
        1  1702 1 1 106 GLU HG3  H  13.424  -7.545 -14.232 1.00 . A A . 771 GLU HG3  1 1 
        1  1703 1 1 106 GLU N    N  11.070  -8.238 -16.698 1.00 . A A . 771 GLU N    1 1 
        1  1704 1 1 106 GLU O    O  10.268  -6.423 -13.773 1.00 . A A . 771 GLU O    1 1 
        1  1705 1 1 106 GLU OE1  O  14.823 -10.396 -14.770 1.00 . A A . 771 GLU OE1  1 1 
        1  1706 1 1 106 GLU OE2  O  14.861  -9.136 -12.969 1.00 . A A . 771 GLU OE2  1 1 
        1  1707 1 1 107 ARG C    C  10.657  -3.802 -15.114 1.00 . A A . 772 ARG C    1 1 
        1  1708 1 1 107 ARG CA   C  11.965  -4.570 -14.943 1.00 . A A . 772 ARG CA   1 1 
        1  1709 1 1 107 ARG CB   C  13.072  -3.901 -15.759 1.00 . A A . 772 ARG CB   1 1 
        1  1710 1 1 107 ARG CD   C  15.573  -3.655 -15.783 1.00 . A A . 772 ARG CD   1 1 
        1  1711 1 1 107 ARG CG   C  14.406  -4.625 -15.684 1.00 . A A . 772 ARG CG   1 1 
        1  1712 1 1 107 ARG CZ   C  16.933  -2.244 -14.298 1.00 . A A . 772 ARG CZ   1 1 
        1  1713 1 1 107 ARG H    H  12.335  -6.303 -16.101 1.00 . A A . 772 ARG H    1 1 
        1  1714 1 1 107 ARG HA   H  12.242  -4.558 -13.900 1.00 . A A . 772 ARG HA   1 1 
        1  1715 1 1 107 ARG HB2  H  12.767  -3.862 -16.795 1.00 . A A . 772 ARG HB2  1 1 
        1  1716 1 1 107 ARG HB3  H  13.213  -2.894 -15.396 1.00 . A A . 772 ARG HB3  1 1 
        1  1717 1 1 107 ARG HD2  H  16.409  -4.164 -16.241 1.00 . A A . 772 ARG HD2  1 1 
        1  1718 1 1 107 ARG HD3  H  15.278  -2.820 -16.401 1.00 . A A . 772 ARG HD3  1 1 
        1  1719 1 1 107 ARG HE   H  15.526  -3.519 -13.686 1.00 . A A . 772 ARG HE   1 1 
        1  1720 1 1 107 ARG HG2  H  14.468  -5.150 -14.743 1.00 . A A . 772 ARG HG2  1 1 
        1  1721 1 1 107 ARG HG3  H  14.467  -5.333 -16.498 1.00 . A A . 772 ARG HG3  1 1 
        1  1722 1 1 107 ARG HH11 H  17.331  -2.037 -16.268 1.00 . A A . 772 ARG HH11 1 1 
        1  1723 1 1 107 ARG HH12 H  18.282  -1.048 -15.210 1.00 . A A . 772 ARG HH12 1 1 
        1  1724 1 1 107 ARG HH21 H  16.772  -2.222 -12.283 1.00 . A A . 772 ARG HH21 1 1 
        1  1725 1 1 107 ARG HH22 H  17.964  -1.155 -12.944 1.00 . A A . 772 ARG HH22 1 1 
        1  1726 1 1 107 ARG N    N  11.807  -5.961 -15.349 1.00 . A A . 772 ARG N    1 1 
        1  1727 1 1 107 ARG NE   N  15.982  -3.156 -14.473 1.00 . A A . 772 ARG NE   1 1 
        1  1728 1 1 107 ARG NH1  N  17.568  -1.735 -15.345 1.00 . A A . 772 ARG NH1  1 1 
        1  1729 1 1 107 ARG NH2  N  17.249  -1.840 -13.075 1.00 . A A . 772 ARG NH2  1 1 
        1  1730 1 1 107 ARG O    O  10.231  -3.074 -14.217 1.00 . A A . 772 ARG O    1 1 
        1  1731 1 1 108 LEU C    C   7.618  -3.921 -15.782 1.00 . A A . 773 LEU C    1 1 
        1  1732 1 1 108 LEU CA   C   8.767  -3.291 -16.561 1.00 . A A . 773 LEU CA   1 1 
        1  1733 1 1 108 LEU CB   C   8.471  -3.342 -18.061 1.00 . A A . 773 LEU CB   1 1 
        1  1734 1 1 108 LEU CD1  C   9.147  -2.911 -20.436 1.00 . A A . 773 LEU CD1  1 1 
        1  1735 1 1 108 LEU CD2  C  10.071  -1.489 -18.597 1.00 . A A . 773 LEU CD2  1 1 
        1  1736 1 1 108 LEU CG   C   9.600  -2.883 -18.984 1.00 . A A . 773 LEU CG   1 1 
        1  1737 1 1 108 LEU H    H  10.415  -4.561 -16.947 1.00 . A A . 773 LEU H    1 1 
        1  1738 1 1 108 LEU HA   H   8.869  -2.260 -16.257 1.00 . A A . 773 LEU HA   1 1 
        1  1739 1 1 108 LEU HB2  H   8.230  -4.363 -18.315 1.00 . A A . 773 LEU HB2  1 1 
        1  1740 1 1 108 LEU HB3  H   7.612  -2.714 -18.249 1.00 . A A . 773 LEU HB3  1 1 
        1  1741 1 1 108 LEU HD11 H   9.590  -2.083 -20.967 1.00 . A A . 773 LEU HD11 1 1 
        1  1742 1 1 108 LEU HD12 H   8.070  -2.831 -20.478 1.00 . A A . 773 LEU HD12 1 1 
        1  1743 1 1 108 LEU HD13 H   9.457  -3.840 -20.892 1.00 . A A . 773 LEU HD13 1 1 
        1  1744 1 1 108 LEU HD21 H   9.274  -0.780 -18.765 1.00 . A A . 773 LEU HD21 1 1 
        1  1745 1 1 108 LEU HD22 H  10.926  -1.218 -19.200 1.00 . A A . 773 LEU HD22 1 1 
        1  1746 1 1 108 LEU HD23 H  10.348  -1.479 -17.554 1.00 . A A . 773 LEU HD23 1 1 
        1  1747 1 1 108 LEU HG   H  10.437  -3.560 -18.883 1.00 . A A . 773 LEU HG   1 1 
        1  1748 1 1 108 LEU N    N  10.026  -3.969 -16.271 1.00 . A A . 773 LEU N    1 1 
        1  1749 1 1 108 LEU O    O   6.670  -3.238 -15.393 1.00 . A A . 773 LEU O    1 1 
        1  1750 1 1 109 CYS C    C   6.352  -5.248 -13.506 1.00 . A A . 774 CYS C    1 1 
        1  1751 1 1 109 CYS CA   C   6.677  -5.950 -14.821 1.00 . A A . 774 CYS CA   1 1 
        1  1752 1 1 109 CYS CB   C   7.127  -7.386 -14.548 1.00 . A A . 774 CYS CB   1 1 
        1  1753 1 1 109 CYS H    H   8.489  -5.717 -15.891 1.00 . A A . 774 CYS H    1 1 
        1  1754 1 1 109 CYS HA   H   5.788  -5.970 -15.433 1.00 . A A . 774 CYS HA   1 1 
        1  1755 1 1 109 CYS HB2  H   8.175  -7.383 -14.286 1.00 . A A . 774 CYS HB2  1 1 
        1  1756 1 1 109 CYS HB3  H   6.557  -7.783 -13.721 1.00 . A A . 774 CYS HB3  1 1 
        1  1757 1 1 109 CYS HG   H   7.957  -8.352 -16.757 1.00 . A A . 774 CYS HG   1 1 
        1  1758 1 1 109 CYS N    N   7.709  -5.227 -15.555 1.00 . A A . 774 CYS N    1 1 
        1  1759 1 1 109 CYS O    O   5.188  -5.132 -13.126 1.00 . A A . 774 CYS O    1 1 
        1  1760 1 1 109 CYS SG   S   6.916  -8.505 -15.953 1.00 . A A . 774 CYS SG   1 1 
        1  1761 1 1 110 GLN C    C   7.069  -2.591 -11.754 1.00 . A A . 775 GLN C    1 1 
        1  1762 1 1 110 GLN CA   C   7.214  -4.095 -11.544 1.00 . A A . 775 GLN CA   1 1 
        1  1763 1 1 110 GLN CB   C   8.397  -4.381 -10.618 1.00 . A A . 775 GLN CB   1 1 
        1  1764 1 1 110 GLN CD   C   9.410  -6.251  -9.254 1.00 . A A . 775 GLN CD   1 1 
        1  1765 1 1 110 GLN CG   C   8.802  -5.846 -10.582 1.00 . A A . 775 GLN CG   1 1 
        1  1766 1 1 110 GLN H    H   8.294  -4.907 -13.174 1.00 . A A . 775 GLN H    1 1 
        1  1767 1 1 110 GLN HA   H   6.312  -4.470 -11.087 1.00 . A A . 775 GLN HA   1 1 
        1  1768 1 1 110 GLN HB2  H   9.247  -3.803 -10.950 1.00 . A A . 775 GLN HB2  1 1 
        1  1769 1 1 110 GLN HB3  H   8.136  -4.078  -9.615 1.00 . A A . 775 GLN HB3  1 1 
        1  1770 1 1 110 GLN HE21 H   7.680  -5.917  -8.333 1.00 . A A . 775 GLN HE21 1 1 
        1  1771 1 1 110 GLN HE22 H   8.974  -6.462  -7.326 1.00 . A A . 775 GLN HE22 1 1 
        1  1772 1 1 110 GLN HG2  H   7.926  -6.452 -10.759 1.00 . A A . 775 GLN HG2  1 1 
        1  1773 1 1 110 GLN HG3  H   9.526  -6.025 -11.363 1.00 . A A . 775 GLN HG3  1 1 
        1  1774 1 1 110 GLN N    N   7.390  -4.783 -12.818 1.00 . A A . 775 GLN N    1 1 
        1  1775 1 1 110 GLN NE2  N   8.607  -6.205  -8.197 1.00 . A A . 775 GLN NE2  1 1 
        1  1776 1 1 110 GLN O    O   6.624  -1.870 -10.862 1.00 . A A . 775 GLN O    1 1 
        1  1777 1 1 110 GLN OE1  O  10.588  -6.601  -9.179 1.00 . A A . 775 GLN OE1  1 1 
        1  1778 1 1 111 SER C    C   5.930  -0.204 -13.142 1.00 . A A . 776 SER C    1 1 
        1  1779 1 1 111 SER CA   C   7.366  -0.705 -13.265 1.00 . A A . 776 SER CA   1 1 
        1  1780 1 1 111 SER CB   C   7.887  -0.454 -14.681 1.00 . A A . 776 SER CB   1 1 
        1  1781 1 1 111 SER H    H   7.797  -2.750 -13.610 1.00 . A A . 776 SER H    1 1 
        1  1782 1 1 111 SER HA   H   7.984  -0.167 -12.562 1.00 . A A . 776 SER HA   1 1 
        1  1783 1 1 111 SER HB2  H   8.884  -0.857 -14.773 1.00 . A A . 776 SER HB2  1 1 
        1  1784 1 1 111 SER HB3  H   7.235  -0.940 -15.393 1.00 . A A . 776 SER HB3  1 1 
        1  1785 1 1 111 SER HG   H   8.785   1.286 -14.727 1.00 . A A . 776 SER HG   1 1 
        1  1786 1 1 111 SER N    N   7.449  -2.124 -12.939 1.00 . A A . 776 SER N    1 1 
        1  1787 1 1 111 SER O    O   5.036  -0.673 -13.845 1.00 . A A . 776 SER O    1 1 
        1  1788 1 1 111 SER OG   O   7.927   0.932 -14.971 1.00 . A A . 776 SER OG   1 1 
        1  1789 1 1 112 GLU C    C   3.767   1.758 -13.349 1.00 . A A . 777 GLU C    1 1 
        1  1790 1 1 112 GLU CA   C   4.393   1.319 -12.028 1.00 . A A . 777 GLU CA   1 1 
        1  1791 1 1 112 GLU CB   C   4.470   2.507 -11.067 1.00 . A A . 777 GLU CB   1 1 
        1  1792 1 1 112 GLU CD   C   2.770   3.220  -9.340 1.00 . A A . 777 GLU CD   1 1 
        1  1793 1 1 112 GLU CG   C   3.129   3.173 -10.813 1.00 . A A . 777 GLU CG   1 1 
        1  1794 1 1 112 GLU H    H   6.473   1.086 -11.714 1.00 . A A . 777 GLU H    1 1 
        1  1795 1 1 112 GLU HA   H   3.773   0.552 -11.588 1.00 . A A . 777 GLU HA   1 1 
        1  1796 1 1 112 GLU HB2  H   4.865   2.165 -10.122 1.00 . A A . 777 GLU HB2  1 1 
        1  1797 1 1 112 GLU HB3  H   5.142   3.245 -11.481 1.00 . A A . 777 GLU HB3  1 1 
        1  1798 1 1 112 GLU HG2  H   3.165   4.184 -11.191 1.00 . A A . 777 GLU HG2  1 1 
        1  1799 1 1 112 GLU HG3  H   2.362   2.621 -11.338 1.00 . A A . 777 GLU HG3  1 1 
        1  1800 1 1 112 GLU N    N   5.719   0.753 -12.244 1.00 . A A . 777 GLU N    1 1 
        1  1801 1 1 112 GLU O    O   2.551   1.692 -13.524 1.00 . A A . 777 GLU O    1 1 
        1  1802 1 1 112 GLU OE1  O   1.682   2.724  -8.979 1.00 . A A . 777 GLU OE1  1 1 
        1  1803 1 1 112 GLU OE2  O   3.577   3.751  -8.549 1.00 . A A . 777 GLU OE2  1 1 
        1  1804 1 1 113 ALA C    C   3.223   1.619 -16.220 1.00 . A A . 778 ALA C    1 1 
        1  1805 1 1 113 ALA CA   C   4.139   2.656 -15.580 1.00 . A A . 778 ALA CA   1 1 
        1  1806 1 1 113 ALA CB   C   5.320   2.955 -16.491 1.00 . A A . 778 ALA CB   1 1 
        1  1807 1 1 113 ALA H    H   5.567   2.235 -14.076 1.00 . A A . 778 ALA H    1 1 
        1  1808 1 1 113 ALA HA   H   3.584   3.572 -15.438 1.00 . A A . 778 ALA HA   1 1 
        1  1809 1 1 113 ALA HB1  H   6.109   2.242 -16.301 1.00 . A A . 778 ALA HB1  1 1 
        1  1810 1 1 113 ALA HB2  H   5.007   2.880 -17.522 1.00 . A A . 778 ALA HB2  1 1 
        1  1811 1 1 113 ALA HB3  H   5.682   3.953 -16.295 1.00 . A A . 778 ALA HB3  1 1 
        1  1812 1 1 113 ALA N    N   4.608   2.207 -14.275 1.00 . A A . 778 ALA N    1 1 
        1  1813 1 1 113 ALA O    O   2.297   1.963 -16.956 1.00 . A A . 778 ALA O    1 1 
        1  1814 1 1 114 LEU C    C   1.347  -0.849 -15.767 1.00 . A A . 779 LEU C    1 1 
        1  1815 1 1 114 LEU CA   C   2.687  -0.741 -16.488 1.00 . A A . 779 LEU CA   1 1 
        1  1816 1 1 114 LEU CB   C   3.446  -2.064 -16.378 1.00 . A A . 779 LEU CB   1 1 
        1  1817 1 1 114 LEU CD1  C   2.958  -2.779 -18.731 1.00 . A A . 779 LEU CD1  1 1 
        1  1818 1 1 114 LEU CD2  C   5.139  -1.682 -18.187 1.00 . A A . 779 LEU CD2  1 1 
        1  1819 1 1 114 LEU CG   C   4.042  -2.605 -17.678 1.00 . A A . 779 LEU CG   1 1 
        1  1820 1 1 114 LEU H    H   4.239   0.135 -15.346 1.00 . A A . 779 LEU H    1 1 
        1  1821 1 1 114 LEU HA   H   2.505  -0.524 -17.530 1.00 . A A . 779 LEU HA   1 1 
        1  1822 1 1 114 LEU HB2  H   4.255  -1.924 -15.677 1.00 . A A . 779 LEU HB2  1 1 
        1  1823 1 1 114 LEU HB3  H   2.762  -2.806 -15.993 1.00 . A A . 779 LEU HB3  1 1 
        1  1824 1 1 114 LEU HD11 H   3.104  -3.715 -19.247 1.00 . A A . 779 LEU HD11 1 1 
        1  1825 1 1 114 LEU HD12 H   3.011  -1.965 -19.439 1.00 . A A . 779 LEU HD12 1 1 
        1  1826 1 1 114 LEU HD13 H   1.989  -2.777 -18.253 1.00 . A A . 779 LEU HD13 1 1 
        1  1827 1 1 114 LEU HD21 H   5.780  -2.225 -18.867 1.00 . A A . 779 LEU HD21 1 1 
        1  1828 1 1 114 LEU HD22 H   5.724  -1.323 -17.352 1.00 . A A . 779 LEU HD22 1 1 
        1  1829 1 1 114 LEU HD23 H   4.695  -0.844 -18.703 1.00 . A A . 779 LEU HD23 1 1 
        1  1830 1 1 114 LEU HG   H   4.481  -3.576 -17.489 1.00 . A A . 779 LEU HG   1 1 
        1  1831 1 1 114 LEU N    N   3.488   0.348 -15.938 1.00 . A A . 779 LEU N    1 1 
        1  1832 1 1 114 LEU O    O   0.288  -0.716 -16.380 1.00 . A A . 779 LEU O    1 1 
        1  1833 1 1 115 TYR C    C  -0.746  -0.036 -13.895 1.00 . A A . 780 TYR C    1 1 
        1  1834 1 1 115 TYR CA   C   0.192  -1.215 -13.657 1.00 . A A . 780 TYR CA   1 1 
        1  1835 1 1 115 TYR CB   C   0.550  -1.305 -12.172 1.00 . A A . 780 TYR CB   1 1 
        1  1836 1 1 115 TYR CD1  C  -1.540  -1.445 -10.761 1.00 . A A . 780 TYR CD1  1 1 
        1  1837 1 1 115 TYR CD2  C  -0.415   0.652 -10.901 1.00 . A A . 780 TYR CD2  1 1 
        1  1838 1 1 115 TYR CE1  C  -2.490  -0.885  -9.929 1.00 . A A . 780 TYR CE1  1 1 
        1  1839 1 1 115 TYR CE2  C  -1.360   1.220 -10.068 1.00 . A A . 780 TYR CE2  1 1 
        1  1840 1 1 115 TYR CG   C  -0.487  -0.688 -11.261 1.00 . A A . 780 TYR CG   1 1 
        1  1841 1 1 115 TYR CZ   C  -2.396   0.447  -9.585 1.00 . A A . 780 TYR CZ   1 1 
        1  1842 1 1 115 TYR H    H   2.275  -1.185 -14.029 1.00 . A A . 780 TYR H    1 1 
        1  1843 1 1 115 TYR HA   H  -0.309  -2.125 -13.952 1.00 . A A . 780 TYR HA   1 1 
        1  1844 1 1 115 TYR HB2  H   0.656  -2.343 -11.897 1.00 . A A . 780 TYR HB2  1 1 
        1  1845 1 1 115 TYR HB3  H   1.486  -0.795 -12.003 1.00 . A A . 780 TYR HB3  1 1 
        1  1846 1 1 115 TYR HD1  H  -1.611  -2.489 -11.032 1.00 . A A . 780 TYR HD1  1 1 
        1  1847 1 1 115 TYR HD2  H   0.397   1.254 -11.282 1.00 . A A . 780 TYR HD2  1 1 
        1  1848 1 1 115 TYR HE1  H  -3.301  -1.490  -9.550 1.00 . A A . 780 TYR HE1  1 1 
        1  1849 1 1 115 TYR HE2  H  -1.287   2.263  -9.800 1.00 . A A . 780 TYR HE2  1 1 
        1  1850 1 1 115 TYR HH   H  -2.901   1.537  -8.084 1.00 . A A . 780 TYR HH   1 1 
        1  1851 1 1 115 TYR N    N   1.401  -1.089 -14.461 1.00 . A A . 780 TYR N    1 1 
        1  1852 1 1 115 TYR O    O  -1.967  -0.187 -13.880 1.00 . A A . 780 TYR O    1 1 
        1  1853 1 1 115 TYR OH   O  -3.339   1.009  -8.756 1.00 . A A . 780 TYR OH   1 1 
        1  1854 1 1 116 ALA C    C  -1.644   2.282 -15.713 1.00 . A A . 781 ALA C    1 1 
        1  1855 1 1 116 ALA CA   C  -0.948   2.344 -14.358 1.00 . A A . 781 ALA CA   1 1 
        1  1856 1 1 116 ALA CB   C  -0.059   3.577 -14.275 1.00 . A A . 781 ALA CB   1 1 
        1  1857 1 1 116 ALA H    H   0.813   1.196 -14.113 1.00 . A A . 781 ALA H    1 1 
        1  1858 1 1 116 ALA HA   H  -1.697   2.418 -13.583 1.00 . A A . 781 ALA HA   1 1 
        1  1859 1 1 116 ALA HB1  H   0.824   3.424 -14.878 1.00 . A A . 781 ALA HB1  1 1 
        1  1860 1 1 116 ALA HB2  H  -0.601   4.436 -14.639 1.00 . A A . 781 ALA HB2  1 1 
        1  1861 1 1 116 ALA HB3  H   0.231   3.742 -13.248 1.00 . A A . 781 ALA HB3  1 1 
        1  1862 1 1 116 ALA N    N  -0.165   1.139 -14.114 1.00 . A A . 781 ALA N    1 1 
        1  1863 1 1 116 ALA O    O  -2.806   2.667 -15.844 1.00 . A A . 781 ALA O    1 1 
        1  1864 1 1 117 PHE C    C  -2.496   0.555 -18.146 1.00 . A A . 782 PHE C    1 1 
        1  1865 1 1 117 PHE CA   C  -1.474   1.685 -18.067 1.00 . A A . 782 PHE CA   1 1 
        1  1866 1 1 117 PHE CB   C  -0.352   1.446 -19.079 1.00 . A A . 782 PHE CB   1 1 
        1  1867 1 1 117 PHE CD1  C  -1.160   2.344 -21.278 1.00 . A A . 782 PHE CD1  1 1 
        1  1868 1 1 117 PHE CD2  C  -0.991  -0.020 -21.013 1.00 . A A . 782 PHE CD2  1 1 
        1  1869 1 1 117 PHE CE1  C  -1.613   2.170 -22.572 1.00 . A A . 782 PHE CE1  1 1 
        1  1870 1 1 117 PHE CE2  C  -1.443  -0.199 -22.307 1.00 . A A . 782 PHE CE2  1 1 
        1  1871 1 1 117 PHE CG   C  -0.844   1.253 -20.485 1.00 . A A . 782 PHE CG   1 1 
        1  1872 1 1 117 PHE CZ   C  -1.756   0.897 -23.087 1.00 . A A . 782 PHE CZ   1 1 
        1  1873 1 1 117 PHE H    H  -0.004   1.505 -16.553 1.00 . A A . 782 PHE H    1 1 
        1  1874 1 1 117 PHE HA   H  -1.966   2.616 -18.301 1.00 . A A . 782 PHE HA   1 1 
        1  1875 1 1 117 PHE HB2  H   0.314   2.295 -19.075 1.00 . A A . 782 PHE HB2  1 1 
        1  1876 1 1 117 PHE HB3  H   0.197   0.561 -18.794 1.00 . A A . 782 PHE HB3  1 1 
        1  1877 1 1 117 PHE HD1  H  -1.049   3.342 -20.876 1.00 . A A . 782 PHE HD1  1 1 
        1  1878 1 1 117 PHE HD2  H  -0.749  -0.878 -20.404 1.00 . A A . 782 PHE HD2  1 1 
        1  1879 1 1 117 PHE HE1  H  -1.856   3.030 -23.179 1.00 . A A . 782 PHE HE1  1 1 
        1  1880 1 1 117 PHE HE2  H  -1.555  -1.196 -22.707 1.00 . A A . 782 PHE HE2  1 1 
        1  1881 1 1 117 PHE HZ   H  -2.108   0.759 -24.098 1.00 . A A . 782 PHE HZ   1 1 
        1  1882 1 1 117 PHE N    N  -0.926   1.796 -16.720 1.00 . A A . 782 PHE N    1 1 
        1  1883 1 1 117 PHE O    O  -3.490   0.651 -18.867 1.00 . A A . 782 PHE O    1 1 
        1  1884 1 1 118 LEU C    C  -4.434  -1.340 -16.648 1.00 . A A . 783 LEU C    1 1 
        1  1885 1 1 118 LEU CA   C  -3.140  -1.667 -17.388 1.00 . A A . 783 LEU CA   1 1 
        1  1886 1 1 118 LEU CB   C  -2.454  -2.866 -16.731 1.00 . A A . 783 LEU CB   1 1 
        1  1887 1 1 118 LEU CD1  C  -0.642  -4.598 -16.699 1.00 . A A . 783 LEU CD1  1 1 
        1  1888 1 1 118 LEU CD2  C  -1.508  -3.738 -18.883 1.00 . A A . 783 LEU CD2  1 1 
        1  1889 1 1 118 LEU CG   C  -1.200  -3.389 -17.434 1.00 . A A . 783 LEU CG   1 1 
        1  1890 1 1 118 LEU H    H  -1.435  -0.535 -16.849 1.00 . A A . 783 LEU H    1 1 
        1  1891 1 1 118 LEU HA   H  -3.378  -1.914 -18.412 1.00 . A A . 783 LEU HA   1 1 
        1  1892 1 1 118 LEU HB2  H  -2.175  -2.579 -15.729 1.00 . A A . 783 LEU HB2  1 1 
        1  1893 1 1 118 LEU HB3  H  -3.171  -3.673 -16.687 1.00 . A A . 783 LEU HB3  1 1 
        1  1894 1 1 118 LEU HD11 H  -1.287  -5.448 -16.863 1.00 . A A . 783 LEU HD11 1 1 
        1  1895 1 1 118 LEU HD12 H  -0.589  -4.384 -15.642 1.00 . A A . 783 LEU HD12 1 1 
        1  1896 1 1 118 LEU HD13 H   0.347  -4.820 -17.071 1.00 . A A . 783 LEU HD13 1 1 
        1  1897 1 1 118 LEU HD21 H  -2.543  -4.033 -18.970 1.00 . A A . 783 LEU HD21 1 1 
        1  1898 1 1 118 LEU HD22 H  -0.873  -4.553 -19.199 1.00 . A A . 783 LEU HD22 1 1 
        1  1899 1 1 118 LEU HD23 H  -1.325  -2.876 -19.507 1.00 . A A . 783 LEU HD23 1 1 
        1  1900 1 1 118 LEU HG   H  -0.443  -2.617 -17.428 1.00 . A A . 783 LEU HG   1 1 
        1  1901 1 1 118 LEU N    N  -2.243  -0.516 -17.402 1.00 . A A . 783 LEU N    1 1 
        1  1902 1 1 118 LEU O    O  -5.481  -1.929 -16.918 1.00 . A A . 783 LEU O    1 1 
        1  1903 1 1 119 SER C    C  -6.467   0.859 -15.778 1.00 . A A . 784 SER C    1 1 
        1  1904 1 1 119 SER CA   C  -5.518   0.010 -14.937 1.00 . A A . 784 SER CA   1 1 
        1  1905 1 1 119 SER CB   C  -5.081   0.790 -13.696 1.00 . A A . 784 SER CB   1 1 
        1  1906 1 1 119 SER H    H  -3.491   0.038 -15.548 1.00 . A A . 784 SER H    1 1 
        1  1907 1 1 119 SER HA   H  -6.036  -0.885 -14.625 1.00 . A A . 784 SER HA   1 1 
        1  1908 1 1 119 SER HB2  H  -5.921   0.897 -13.027 1.00 . A A . 784 SER HB2  1 1 
        1  1909 1 1 119 SER HB3  H  -4.289   0.251 -13.196 1.00 . A A . 784 SER HB3  1 1 
        1  1910 1 1 119 SER HG   H  -5.123   2.745 -13.584 1.00 . A A . 784 SER HG   1 1 
        1  1911 1 1 119 SER N    N  -4.354  -0.395 -15.717 1.00 . A A . 784 SER N    1 1 
        1  1912 1 1 119 SER O    O  -6.066   1.513 -16.742 1.00 . A A . 784 SER O    1 1 
        1  1913 1 1 119 SER OG   O  -4.608   2.079 -14.045 1.00 . A A . 784 SER OG   1 1 
        1  1914 1 1 120 PRO C    C  -8.638   3.118 -15.907 1.00 . A A . 785 PRO C    1 1 
        1  1915 1 1 120 PRO CA   C  -8.788   1.615 -16.111 1.00 . A A . 785 PRO CA   1 1 
        1  1916 1 1 120 PRO CB   C -10.091   1.117 -15.480 1.00 . A A . 785 PRO CB   1 1 
        1  1917 1 1 120 PRO CD   C  -8.303   0.094 -14.267 1.00 . A A . 785 PRO CD   1 1 
        1  1918 1 1 120 PRO CG   C  -9.697   0.640 -14.125 1.00 . A A . 785 PRO CG   1 1 
        1  1919 1 1 120 PRO HA   H  -8.792   1.395 -17.169 1.00 . A A . 785 PRO HA   1 1 
        1  1920 1 1 120 PRO HB2  H -10.800   1.931 -15.422 1.00 . A A . 785 PRO HB2  1 1 
        1  1921 1 1 120 PRO HB3  H -10.501   0.316 -16.076 1.00 . A A . 785 PRO HB3  1 1 
        1  1922 1 1 120 PRO HD2  H  -7.731   0.281 -13.370 1.00 . A A . 785 PRO HD2  1 1 
        1  1923 1 1 120 PRO HD3  H  -8.332  -0.963 -14.485 1.00 . A A . 785 PRO HD3  1 1 
        1  1924 1 1 120 PRO HG2  H  -9.708   1.464 -13.428 1.00 . A A . 785 PRO HG2  1 1 
        1  1925 1 1 120 PRO HG3  H -10.372  -0.138 -13.799 1.00 . A A . 785 PRO HG3  1 1 
        1  1926 1 1 120 PRO N    N  -7.755   0.850 -15.406 1.00 . A A . 785 PRO N    1 1 
        1  1927 1 1 120 PRO O    O  -9.406   3.734 -15.169 1.00 . A A . 785 PRO O    1 1 
        1  1928 1 1 121 SER C    C  -7.415   5.801 -17.827 1.00 . A A . 786 SER C    1 1 
        1  1929 1 1 121 SER CA   C  -7.390   5.135 -16.454 1.00 . A A . 786 SER CA   1 1 
        1  1930 1 1 121 SER CB   C  -6.040   5.385 -15.779 1.00 . A A . 786 SER CB   1 1 
        1  1931 1 1 121 SER H    H  -7.064   3.159 -17.140 1.00 . A A . 786 SER H    1 1 
        1  1932 1 1 121 SER HA   H  -8.172   5.564 -15.845 1.00 . A A . 786 SER HA   1 1 
        1  1933 1 1 121 SER HB2  H  -5.502   4.452 -15.700 1.00 . A A . 786 SER HB2  1 1 
        1  1934 1 1 121 SER HB3  H  -5.467   6.082 -16.374 1.00 . A A . 786 SER HB3  1 1 
        1  1935 1 1 121 SER HG   H  -6.263   5.211 -13.841 1.00 . A A . 786 SER HG   1 1 
        1  1936 1 1 121 SER N    N  -7.643   3.704 -16.566 1.00 . A A . 786 SER N    1 1 
        1  1937 1 1 121 SER O    O  -6.444   5.761 -18.583 1.00 . A A . 786 SER O    1 1 
        1  1938 1 1 121 SER OG   O  -6.211   5.925 -14.480 1.00 . A A . 786 SER OG   1 1 
        1  1939 1 1 122 PRO C    C  -7.892   8.381 -19.545 1.00 . A A . 787 PRO C    1 1 
        1  1940 1 1 122 PRO CA   C  -8.734   7.114 -19.441 1.00 . A A . 787 PRO CA   1 1 
        1  1941 1 1 122 PRO CB   C -10.225   7.461 -19.451 1.00 . A A . 787 PRO CB   1 1 
        1  1942 1 1 122 PRO CD   C  -9.752   6.515 -17.307 1.00 . A A . 787 PRO CD   1 1 
        1  1943 1 1 122 PRO CG   C -10.607   7.531 -18.012 1.00 . A A . 787 PRO CG   1 1 
        1  1944 1 1 122 PRO HA   H  -8.509   6.465 -20.274 1.00 . A A . 787 PRO HA   1 1 
        1  1945 1 1 122 PRO HB2  H -10.373   8.411 -19.946 1.00 . A A . 787 PRO HB2  1 1 
        1  1946 1 1 122 PRO HB3  H -10.775   6.690 -19.968 1.00 . A A . 787 PRO HB3  1 1 
        1  1947 1 1 122 PRO HD2  H  -9.496   6.859 -16.316 1.00 . A A . 787 PRO HD2  1 1 
        1  1948 1 1 122 PRO HD3  H -10.260   5.563 -17.259 1.00 . A A . 787 PRO HD3  1 1 
        1  1949 1 1 122 PRO HG2  H -10.409   8.520 -17.627 1.00 . A A . 787 PRO HG2  1 1 
        1  1950 1 1 122 PRO HG3  H -11.652   7.284 -17.898 1.00 . A A . 787 PRO HG3  1 1 
        1  1951 1 1 122 PRO N    N  -8.554   6.428 -18.159 1.00 . A A . 787 PRO N    1 1 
        1  1952 1 1 122 PRO O    O  -7.564   8.832 -20.642 1.00 . A A . 787 PRO O    1 1 
        1  1953 1 1 123 ASP C    C  -5.260   9.830 -18.180 1.00 . A A . 788 ASP C    1 1 
        1  1954 1 1 123 ASP CA   C  -6.738  10.164 -18.357 1.00 . A A . 788 ASP CA   1 1 
        1  1955 1 1 123 ASP CB   C  -7.206  11.077 -17.222 1.00 . A A . 788 ASP CB   1 1 
        1  1956 1 1 123 ASP CG   C  -8.197  12.124 -17.693 1.00 . A A . 788 ASP CG   1 1 
        1  1957 1 1 123 ASP H    H  -7.836   8.543 -17.553 1.00 . A A . 788 ASP H    1 1 
        1  1958 1 1 123 ASP HA   H  -6.868  10.679 -19.297 1.00 . A A . 788 ASP HA   1 1 
        1  1959 1 1 123 ASP HB2  H  -7.681  10.477 -16.459 1.00 . A A . 788 ASP HB2  1 1 
        1  1960 1 1 123 ASP HB3  H  -6.351  11.581 -16.798 1.00 . A A . 788 ASP HB3  1 1 
        1  1961 1 1 123 ASP N    N  -7.544   8.950 -18.395 1.00 . A A . 788 ASP N    1 1 
        1  1962 1 1 123 ASP O    O  -4.454  10.697 -17.841 1.00 . A A . 788 ASP O    1 1 
        1  1963 1 1 123 ASP OD1  O  -9.090  11.779 -18.495 1.00 . A A . 788 ASP OD1  1 1 
        1  1964 1 1 123 ASP OD2  O  -8.079  13.289 -17.258 1.00 . A A . 788 ASP OD2  1 1 
        1  1965 1 1 124 TYR C    C  -2.598   8.957 -19.141 1.00 . A A . 789 TYR C    1 1 
        1  1966 1 1 124 TYR CA   C  -3.532   8.119 -18.274 1.00 . A A . 789 TYR CA   1 1 
        1  1967 1 1 124 TYR CB   C  -3.415   6.643 -18.656 1.00 . A A . 789 TYR CB   1 1 
        1  1968 1 1 124 TYR CD1  C  -1.265   5.856 -19.722 1.00 . A A . 789 TYR CD1  1 1 
        1  1969 1 1 124 TYR CD2  C  -1.409   5.849 -17.343 1.00 . A A . 789 TYR CD2  1 1 
        1  1970 1 1 124 TYR CE1  C   0.024   5.365 -19.650 1.00 . A A . 789 TYR CE1  1 1 
        1  1971 1 1 124 TYR CE2  C  -0.120   5.359 -17.261 1.00 . A A . 789 TYR CE2  1 1 
        1  1972 1 1 124 TYR CG   C  -2.004   6.106 -18.572 1.00 . A A . 789 TYR CG   1 1 
        1  1973 1 1 124 TYR CZ   C   0.593   5.119 -18.418 1.00 . A A . 789 TYR CZ   1 1 
        1  1974 1 1 124 TYR H    H  -5.601   7.924 -18.678 1.00 . A A . 789 TYR H    1 1 
        1  1975 1 1 124 TYR HA   H  -3.246   8.237 -17.239 1.00 . A A . 789 TYR HA   1 1 
        1  1976 1 1 124 TYR HB2  H  -4.032   6.056 -17.993 1.00 . A A . 789 TYR HB2  1 1 
        1  1977 1 1 124 TYR HB3  H  -3.760   6.512 -19.671 1.00 . A A . 789 TYR HB3  1 1 
        1  1978 1 1 124 TYR HD1  H  -1.713   6.050 -20.686 1.00 . A A . 789 TYR HD1  1 1 
        1  1979 1 1 124 TYR HD2  H  -1.970   6.037 -16.439 1.00 . A A . 789 TYR HD2  1 1 
        1  1980 1 1 124 TYR HE1  H   0.583   5.177 -20.555 1.00 . A A . 789 TYR HE1  1 1 
        1  1981 1 1 124 TYR HE2  H   0.325   5.166 -16.297 1.00 . A A . 789 TYR HE2  1 1 
        1  1982 1 1 124 TYR HH   H   2.489   5.286 -18.681 1.00 . A A . 789 TYR HH   1 1 
        1  1983 1 1 124 TYR N    N  -4.913   8.569 -18.411 1.00 . A A . 789 TYR N    1 1 
        1  1984 1 1 124 TYR O    O  -2.994   9.463 -20.192 1.00 . A A . 789 TYR O    1 1 
        1  1985 1 1 124 TYR OH   O   1.877   4.630 -18.341 1.00 . A A . 789 TYR OH   1 1 
        1  1986 1 1 125 LEU C    C   1.003   9.194 -19.382 1.00 . A A . 790 LEU C    1 1 
        1  1987 1 1 125 LEU CA   C  -0.361   9.874 -19.429 1.00 . A A . 790 LEU CA   1 1 
        1  1988 1 1 125 LEU CB   C  -0.260  11.287 -18.852 1.00 . A A . 790 LEU CB   1 1 
        1  1989 1 1 125 LEU CD1  C  -1.306  13.494 -18.288 1.00 . A A . 790 LEU CD1  1 1 
        1  1990 1 1 125 LEU CD2  C  -1.864  12.364 -20.449 1.00 . A A . 790 LEU CD2  1 1 
        1  1991 1 1 125 LEU CG   C  -1.510  12.157 -18.984 1.00 . A A . 790 LEU CG   1 1 
        1  1992 1 1 125 LEU H    H  -1.098   8.672 -17.851 1.00 . A A . 790 LEU H    1 1 
        1  1993 1 1 125 LEU HA   H  -0.684   9.936 -20.458 1.00 . A A . 790 LEU HA   1 1 
        1  1994 1 1 125 LEU HB2  H  -0.027  11.199 -17.802 1.00 . A A . 790 LEU HB2  1 1 
        1  1995 1 1 125 LEU HB3  H   0.551  11.792 -19.358 1.00 . A A . 790 LEU HB3  1 1 
        1  1996 1 1 125 LEU HD11 H  -1.835  13.495 -17.348 1.00 . A A . 790 LEU HD11 1 1 
        1  1997 1 1 125 LEU HD12 H  -1.684  14.287 -18.916 1.00 . A A . 790 LEU HD12 1 1 
        1  1998 1 1 125 LEU HD13 H  -0.252  13.649 -18.110 1.00 . A A . 790 LEU HD13 1 1 
        1  1999 1 1 125 LEU HD21 H  -2.800  12.898 -20.521 1.00 . A A . 790 LEU HD21 1 1 
        1  2000 1 1 125 LEU HD22 H  -1.959  11.404 -20.936 1.00 . A A . 790 LEU HD22 1 1 
        1  2001 1 1 125 LEU HD23 H  -1.085  12.937 -20.930 1.00 . A A . 790 LEU HD23 1 1 
        1  2002 1 1 125 LEU HG   H  -2.341  11.656 -18.506 1.00 . A A . 790 LEU HG   1 1 
        1  2003 1 1 125 LEU N    N  -1.355   9.098 -18.694 1.00 . A A . 790 LEU N    1 1 
        1  2004 1 1 125 LEU O    O   1.293   8.423 -18.467 1.00 . A A . 790 LEU O    1 1 
        2  2005 1 1   1 GLY C    C  -0.463  -2.220  -1.918 1.00 . A A . 666 GLY C    1 1 
        2  2006 1 1   1 GLY CA   C  -0.502  -1.625  -0.524 1.00 . A A . 666 GLY CA   1 1 
        2  2007 1 1   1 GLY H1   H  -1.262   0.320  -0.878 1.00 . A A . 666 GLY H1   1 1 
        2  2008 1 1   1 GLY HA2  H   0.353  -1.980   0.032 1.00 . A A . 666 GLY HA2  1 1 
        2  2009 1 1   1 GLY HA3  H  -1.403  -1.959  -0.029 1.00 . A A . 666 GLY HA3  1 1 
        2  2010 1 1   1 GLY N    N  -0.486  -0.175  -0.538 1.00 . A A . 666 GLY N    1 1 
        2  2011 1 1   1 GLY O    O  -1.453  -2.778  -2.390 1.00 . A A . 666 GLY O    1 1 
        2  2012 1 1   2 SER C    C   1.190  -4.106  -3.899 1.00 . A A . 667 SER C    1 1 
        2  2013 1 1   2 SER CA   C   0.846  -2.620  -3.930 1.00 . A A . 667 SER CA   1 1 
        2  2014 1 1   2 SER CB   C   1.940  -1.848  -4.671 1.00 . A A . 667 SER CB   1 1 
        2  2015 1 1   2 SER H    H   1.437  -1.639  -2.149 1.00 . A A . 667 SER H    1 1 
        2  2016 1 1   2 SER HA   H  -0.090  -2.490  -4.451 1.00 . A A . 667 SER HA   1 1 
        2  2017 1 1   2 SER HB2  H   2.905  -2.135  -4.283 1.00 . A A . 667 SER HB2  1 1 
        2  2018 1 1   2 SER HB3  H   1.891  -2.082  -5.724 1.00 . A A . 667 SER HB3  1 1 
        2  2019 1 1   2 SER HG   H   1.700  -0.032  -5.366 1.00 . A A . 667 SER HG   1 1 
        2  2020 1 1   2 SER N    N   0.683  -2.095  -2.579 1.00 . A A . 667 SER N    1 1 
        2  2021 1 1   2 SER O    O   2.270  -4.496  -3.455 1.00 . A A . 667 SER O    1 1 
        2  2022 1 1   2 SER OG   O   1.778  -0.449  -4.506 1.00 . A A . 667 SER OG   1 1 
        2  2023 1 1   3 ASN C    C   0.523  -6.891  -5.834 1.00 . A A . 668 ASN C    1 1 
        2  2024 1 1   3 ASN CA   C   0.467  -6.376  -4.400 1.00 . A A . 668 ASN CA   1 1 
        2  2025 1 1   3 ASN CB   C  -0.654  -7.083  -3.634 1.00 . A A . 668 ASN CB   1 1 
        2  2026 1 1   3 ASN CG   C  -2.000  -6.411  -3.826 1.00 . A A . 668 ASN CG   1 1 
        2  2027 1 1   3 ASN H    H  -0.579  -4.562  -4.713 1.00 . A A . 668 ASN H    1 1 
        2  2028 1 1   3 ASN HA   H   1.408  -6.586  -3.916 1.00 . A A . 668 ASN HA   1 1 
        2  2029 1 1   3 ASN HB2  H  -0.732  -8.102  -3.983 1.00 . A A . 668 ASN HB2  1 1 
        2  2030 1 1   3 ASN HB3  H  -0.419  -7.083  -2.580 1.00 . A A . 668 ASN HB3  1 1 
        2  2031 1 1   3 ASN HD21 H  -1.609  -5.150  -2.338 1.00 . A A . 668 ASN HD21 1 1 
        2  2032 1 1   3 ASN HD22 H  -3.142  -4.949  -3.111 1.00 . A A . 668 ASN HD22 1 1 
        2  2033 1 1   3 ASN N    N   0.262  -4.931  -4.373 1.00 . A A . 668 ASN N    1 1 
        2  2034 1 1   3 ASN ND2  N  -2.279  -5.402  -3.010 1.00 . A A . 668 ASN ND2  1 1 
        2  2035 1 1   3 ASN O    O  -0.200  -7.820  -6.200 1.00 . A A . 668 ASN O    1 1 
        2  2036 1 1   3 ASN OD1  O  -2.778  -6.793  -4.699 1.00 . A A . 668 ASN OD1  1 1 
        2  2037 1 1   4 LEU C    C   2.402  -7.930  -8.157 1.00 . A A . 669 LEU C    1 1 
        2  2038 1 1   4 LEU CA   C   1.534  -6.680  -8.038 1.00 . A A . 669 LEU CA   1 1 
        2  2039 1 1   4 LEU CB   C   2.149  -5.540  -8.850 1.00 . A A . 669 LEU CB   1 1 
        2  2040 1 1   4 LEU CD1  C   2.255  -3.112  -9.467 1.00 . A A . 669 LEU CD1  1 1 
        2  2041 1 1   4 LEU CD2  C   0.127  -4.082  -8.582 1.00 . A A . 669 LEU CD2  1 1 
        2  2042 1 1   4 LEU CG   C   1.647  -4.133  -8.519 1.00 . A A . 669 LEU CG   1 1 
        2  2043 1 1   4 LEU H    H   1.930  -5.549  -6.293 1.00 . A A . 669 LEU H    1 1 
        2  2044 1 1   4 LEU HA   H   0.551  -6.901  -8.427 1.00 . A A . 669 LEU HA   1 1 
        2  2045 1 1   4 LEU HB2  H   3.216  -5.556  -8.687 1.00 . A A . 669 LEU HB2  1 1 
        2  2046 1 1   4 LEU HB3  H   1.942  -5.729  -9.894 1.00 . A A . 669 LEU HB3  1 1 
        2  2047 1 1   4 LEU HD11 H   1.646  -2.221  -9.476 1.00 . A A . 669 LEU HD11 1 1 
        2  2048 1 1   4 LEU HD12 H   2.301  -3.527 -10.463 1.00 . A A . 669 LEU HD12 1 1 
        2  2049 1 1   4 LEU HD13 H   3.252  -2.864  -9.135 1.00 . A A . 669 LEU HD13 1 1 
        2  2050 1 1   4 LEU HD21 H  -0.198  -4.292  -9.591 1.00 . A A . 669 LEU HD21 1 1 
        2  2051 1 1   4 LEU HD22 H  -0.213  -3.098  -8.291 1.00 . A A . 669 LEU HD22 1 1 
        2  2052 1 1   4 LEU HD23 H  -0.286  -4.820  -7.910 1.00 . A A . 669 LEU HD23 1 1 
        2  2053 1 1   4 LEU HG   H   1.949  -3.877  -7.513 1.00 . A A . 669 LEU HG   1 1 
        2  2054 1 1   4 LEU N    N   1.383  -6.282  -6.642 1.00 . A A . 669 LEU N    1 1 
        2  2055 1 1   4 LEU O    O   2.721  -8.574  -7.159 1.00 . A A . 669 LEU O    1 1 
        2  2056 1 1   5 GLY C    C   3.443 -10.002 -11.007 1.00 . A A . 670 GLY C    1 1 
        2  2057 1 1   5 GLY CA   C   3.613  -9.433  -9.612 1.00 . A A . 670 GLY CA   1 1 
        2  2058 1 1   5 GLY H    H   2.500  -7.712 -10.144 1.00 . A A . 670 GLY H    1 1 
        2  2059 1 1   5 GLY HA2  H   4.648  -9.160  -9.471 1.00 . A A . 670 GLY HA2  1 1 
        2  2060 1 1   5 GLY HA3  H   3.349 -10.193  -8.892 1.00 . A A . 670 GLY HA3  1 1 
        2  2061 1 1   5 GLY N    N   2.784  -8.263  -9.386 1.00 . A A . 670 GLY N    1 1 
        2  2062 1 1   5 GLY O    O   4.362  -9.945 -11.824 1.00 . A A . 670 GLY O    1 1 
        2  2063 1 1   6 MET C    C   0.706 -10.545 -13.178 1.00 . A A . 671 MET C    1 1 
        2  2064 1 1   6 MET CA   C   1.980 -11.137 -12.586 1.00 . A A . 671 MET CA   1 1 
        2  2065 1 1   6 MET CB   C   1.844 -12.657 -12.472 1.00 . A A . 671 MET CB   1 1 
        2  2066 1 1   6 MET CE   C   1.999 -12.743  -8.803 1.00 . A A . 671 MET CE   1 1 
        2  2067 1 1   6 MET CG   C   0.937 -13.102 -11.338 1.00 . A A . 671 MET CG   1 1 
        2  2068 1 1   6 MET H    H   1.573 -10.570 -10.589 1.00 . A A . 671 MET H    1 1 
        2  2069 1 1   6 MET HA   H   2.807 -10.906 -13.240 1.00 . A A . 671 MET HA   1 1 
        2  2070 1 1   6 MET HB2  H   1.444 -13.041 -13.398 1.00 . A A . 671 MET HB2  1 1 
        2  2071 1 1   6 MET HB3  H   2.823 -13.082 -12.308 1.00 . A A . 671 MET HB3  1 1 
        2  2072 1 1   6 MET HE1  H   1.639 -13.118  -7.857 1.00 . A A . 671 MET HE1  1 1 
        2  2073 1 1   6 MET HE2  H   3.041 -12.473  -8.710 1.00 . A A . 671 MET HE2  1 1 
        2  2074 1 1   6 MET HE3  H   1.426 -11.873  -9.088 1.00 . A A . 671 MET HE3  1 1 
        2  2075 1 1   6 MET HG2  H   0.483 -12.229 -10.892 1.00 . A A . 671 MET HG2  1 1 
        2  2076 1 1   6 MET HG3  H   0.164 -13.738 -11.743 1.00 . A A . 671 MET HG3  1 1 
        2  2077 1 1   6 MET N    N   2.266 -10.554 -11.281 1.00 . A A . 671 MET N    1 1 
        2  2078 1 1   6 MET O    O  -0.394 -10.801 -12.688 1.00 . A A . 671 MET O    1 1 
        2  2079 1 1   6 MET SD   S   1.822 -14.011 -10.056 1.00 . A A . 671 MET SD   1 1 
        2  2080 1 1   7 TRP C    C  -0.313  -9.475 -16.374 1.00 . A A . 672 TRP C    1 1 
        2  2081 1 1   7 TRP CA   C  -0.279  -9.123 -14.891 1.00 . A A . 672 TRP CA   1 1 
        2  2082 1 1   7 TRP CB   C  -0.222  -7.605 -14.716 1.00 . A A . 672 TRP CB   1 1 
        2  2083 1 1   7 TRP CD1  C  -0.167  -7.553 -12.154 1.00 . A A . 672 TRP CD1  1 1 
        2  2084 1 1   7 TRP CD2  C  -1.695  -6.195 -13.069 1.00 . A A . 672 TRP CD2  1 1 
        2  2085 1 1   7 TRP CE2  C  -1.768  -6.072 -11.667 1.00 . A A . 672 TRP CE2  1 1 
        2  2086 1 1   7 TRP CE3  C  -2.561  -5.433 -13.859 1.00 . A A . 672 TRP CE3  1 1 
        2  2087 1 1   7 TRP CG   C  -0.664  -7.146 -13.359 1.00 . A A . 672 TRP CG   1 1 
        2  2088 1 1   7 TRP CH2  C  -3.509  -4.487 -11.839 1.00 . A A . 672 TRP CH2  1 1 
        2  2089 1 1   7 TRP CZ2  C  -2.674  -5.221 -11.042 1.00 . A A . 672 TRP CZ2  1 1 
        2  2090 1 1   7 TRP CZ3  C  -3.460  -4.588 -13.235 1.00 . A A . 672 TRP CZ3  1 1 
        2  2091 1 1   7 TRP H    H   1.763  -9.585 -14.577 1.00 . A A . 672 TRP H    1 1 
        2  2092 1 1   7 TRP HA   H  -1.178  -9.497 -14.423 1.00 . A A . 672 TRP HA   1 1 
        2  2093 1 1   7 TRP HB2  H   0.794  -7.269 -14.865 1.00 . A A . 672 TRP HB2  1 1 
        2  2094 1 1   7 TRP HB3  H  -0.863  -7.140 -15.450 1.00 . A A . 672 TRP HB3  1 1 
        2  2095 1 1   7 TRP HD1  H   0.626  -8.275 -12.035 1.00 . A A . 672 TRP HD1  1 1 
        2  2096 1 1   7 TRP HE1  H  -0.651  -7.036 -10.176 1.00 . A A . 672 TRP HE1  1 1 
        2  2097 1 1   7 TRP HE3  H  -2.537  -5.497 -14.936 1.00 . A A . 672 TRP HE3  1 1 
        2  2098 1 1   7 TRP HH2  H  -4.228  -3.815 -11.395 1.00 . A A . 672 TRP HH2  1 1 
        2  2099 1 1   7 TRP HZ2  H  -2.725  -5.132  -9.967 1.00 . A A . 672 TRP HZ2  1 1 
        2  2100 1 1   7 TRP HZ3  H  -4.138  -3.992 -13.828 1.00 . A A . 672 TRP HZ3  1 1 
        2  2101 1 1   7 TRP N    N   0.861  -9.752 -14.233 1.00 . A A . 672 TRP N    1 1 
        2  2102 1 1   7 TRP NE1  N  -0.827  -6.911 -11.133 1.00 . A A . 672 TRP NE1  1 1 
        2  2103 1 1   7 TRP O    O   0.698  -9.380 -17.069 1.00 . A A . 672 TRP O    1 1 
        2  2104 1 1   8 LYS C    C  -2.528  -9.231 -18.982 1.00 . A A . 673 LYS C    1 1 
        2  2105 1 1   8 LYS CA   C  -1.652 -10.247 -18.254 1.00 . A A . 673 LYS CA   1 1 
        2  2106 1 1   8 LYS CB   C  -2.269 -11.642 -18.370 1.00 . A A . 673 LYS CB   1 1 
        2  2107 1 1   8 LYS CD   C  -1.962 -14.122 -18.109 1.00 . A A . 673 LYS CD   1 1 
        2  2108 1 1   8 LYS CE   C  -0.954 -15.261 -18.106 1.00 . A A . 673 LYS CE   1 1 
        2  2109 1 1   8 LYS CG   C  -1.274 -12.768 -18.155 1.00 . A A . 673 LYS CG   1 1 
        2  2110 1 1   8 LYS H    H  -2.256  -9.937 -16.249 1.00 . A A . 673 LYS H    1 1 
        2  2111 1 1   8 LYS HA   H  -0.675 -10.256 -18.714 1.00 . A A . 673 LYS HA   1 1 
        2  2112 1 1   8 LYS HB2  H  -3.052 -11.738 -17.633 1.00 . A A . 673 LYS HB2  1 1 
        2  2113 1 1   8 LYS HB3  H  -2.698 -11.752 -19.355 1.00 . A A . 673 LYS HB3  1 1 
        2  2114 1 1   8 LYS HD2  H  -2.559 -14.182 -17.211 1.00 . A A . 673 LYS HD2  1 1 
        2  2115 1 1   8 LYS HD3  H  -2.600 -14.220 -18.976 1.00 . A A . 673 LYS HD3  1 1 
        2  2116 1 1   8 LYS HE2  H  -0.629 -15.440 -19.120 1.00 . A A . 673 LYS HE2  1 1 
        2  2117 1 1   8 LYS HE3  H  -0.106 -14.972 -17.503 1.00 . A A . 673 LYS HE3  1 1 
        2  2118 1 1   8 LYS HG2  H  -0.562 -12.767 -18.968 1.00 . A A . 673 LYS HG2  1 1 
        2  2119 1 1   8 LYS HG3  H  -0.755 -12.606 -17.221 1.00 . A A . 673 LYS HG3  1 1 
        2  2120 1 1   8 LYS HZ1  H  -1.610 -17.235 -18.304 1.00 . A A . 673 LYS HZ1  1 1 
        2  2121 1 1   8 LYS HZ2  H  -2.485 -16.330 -17.173 1.00 . A A . 673 LYS HZ2  1 1 
        2  2122 1 1   8 LYS HZ3  H  -0.933 -16.885 -16.792 1.00 . A A . 673 LYS HZ3  1 1 
        2  2123 1 1   8 LYS N    N  -1.485  -9.882 -16.854 1.00 . A A . 673 LYS N    1 1 
        2  2124 1 1   8 LYS NZ   N  -1.536 -16.515 -17.554 1.00 . A A . 673 LYS NZ   1 1 
        2  2125 1 1   8 LYS O    O  -3.668  -8.988 -18.590 1.00 . A A . 673 LYS O    1 1 
        2  2126 1 1   9 ALA C    C  -2.677  -7.990 -22.312 1.00 . A A . 674 ALA C    1 1 
        2  2127 1 1   9 ALA CA   C  -2.718  -7.654 -20.825 1.00 . A A . 674 ALA CA   1 1 
        2  2128 1 1   9 ALA CB   C  -2.156  -6.262 -20.580 1.00 . A A . 674 ALA CB   1 1 
        2  2129 1 1   9 ALA H    H  -1.072  -8.877 -20.305 1.00 . A A . 674 ALA H    1 1 
        2  2130 1 1   9 ALA HA   H  -3.747  -7.662 -20.493 1.00 . A A . 674 ALA HA   1 1 
        2  2131 1 1   9 ALA HB1  H  -2.375  -5.632 -21.431 1.00 . A A . 674 ALA HB1  1 1 
        2  2132 1 1   9 ALA HB2  H  -2.607  -5.842 -19.693 1.00 . A A . 674 ALA HB2  1 1 
        2  2133 1 1   9 ALA HB3  H  -1.087  -6.325 -20.444 1.00 . A A . 674 ALA HB3  1 1 
        2  2134 1 1   9 ALA N    N  -1.987  -8.640 -20.042 1.00 . A A . 674 ALA N    1 1 
        2  2135 1 1   9 ALA O    O  -1.632  -8.366 -22.842 1.00 . A A . 674 ALA O    1 1 
        2  2136 1 1  10 SER C    C  -5.120  -7.449 -25.022 1.00 . A A . 675 SER C    1 1 
        2  2137 1 1  10 SER CA   C  -3.913  -8.147 -24.402 1.00 . A A . 675 SER CA   1 1 
        2  2138 1 1  10 SER CB   C  -4.011  -9.657 -24.627 1.00 . A A . 675 SER CB   1 1 
        2  2139 1 1  10 SER H    H  -4.619  -7.549 -22.497 1.00 . A A . 675 SER H    1 1 
        2  2140 1 1  10 SER HA   H  -3.016  -7.778 -24.877 1.00 . A A . 675 SER HA   1 1 
        2  2141 1 1  10 SER HB2  H  -4.910  -9.878 -25.184 1.00 . A A . 675 SER HB2  1 1 
        2  2142 1 1  10 SER HB3  H  -3.150  -9.992 -25.187 1.00 . A A . 675 SER HB3  1 1 
        2  2143 1 1  10 SER HG   H  -4.968 -10.525 -23.155 1.00 . A A . 675 SER HG   1 1 
        2  2144 1 1  10 SER N    N  -3.819  -7.853 -22.977 1.00 . A A . 675 SER N    1 1 
        2  2145 1 1  10 SER O    O  -6.026  -7.008 -24.315 1.00 . A A . 675 SER O    1 1 
        2  2146 1 1  10 SER OG   O  -4.054 -10.355 -23.396 1.00 . A A . 675 SER OG   1 1 
        2  2147 1 1  11 ILE C    C  -7.202  -7.742 -27.604 1.00 . A A . 676 ILE C    1 1 
        2  2148 1 1  11 ILE CA   C  -6.217  -6.711 -27.064 1.00 . A A . 676 ILE CA   1 1 
        2  2149 1 1  11 ILE CB   C  -5.699  -5.851 -28.232 1.00 . A A . 676 ILE CB   1 1 
        2  2150 1 1  11 ILE CD1  C  -4.234  -3.849 -28.802 1.00 . A A . 676 ILE CD1  1 1 
        2  2151 1 1  11 ILE CG1  C  -4.801  -4.728 -27.709 1.00 . A A . 676 ILE CG1  1 1 
        2  2152 1 1  11 ILE CG2  C  -6.863  -5.280 -29.027 1.00 . A A . 676 ILE CG2  1 1 
        2  2153 1 1  11 ILE H    H  -4.371  -7.724 -26.856 1.00 . A A . 676 ILE H    1 1 
        2  2154 1 1  11 ILE HA   H  -6.736  -6.064 -26.371 1.00 . A A . 676 ILE HA   1 1 
        2  2155 1 1  11 ILE HB   H  -5.124  -6.486 -28.889 1.00 . A A . 676 ILE HB   1 1 
        2  2156 1 1  11 ILE HD11 H  -4.615  -2.844 -28.690 1.00 . A A . 676 ILE HD11 1 1 
        2  2157 1 1  11 ILE HD12 H  -3.157  -3.837 -28.732 1.00 . A A . 676 ILE HD12 1 1 
        2  2158 1 1  11 ILE HD13 H  -4.528  -4.239 -29.766 1.00 . A A . 676 ILE HD13 1 1 
        2  2159 1 1  11 ILE HG12 H  -5.370  -4.102 -27.042 1.00 . A A . 676 ILE HG12 1 1 
        2  2160 1 1  11 ILE HG13 H  -3.972  -5.162 -27.168 1.00 . A A . 676 ILE HG13 1 1 
        2  2161 1 1  11 ILE HG21 H  -7.493  -4.696 -28.372 1.00 . A A . 676 ILE HG21 1 1 
        2  2162 1 1  11 ILE HG22 H  -6.484  -4.648 -29.817 1.00 . A A . 676 ILE HG22 1 1 
        2  2163 1 1  11 ILE HG23 H  -7.438  -6.088 -29.455 1.00 . A A . 676 ILE HG23 1 1 
        2  2164 1 1  11 ILE N    N  -5.123  -7.353 -26.347 1.00 . A A . 676 ILE N    1 1 
        2  2165 1 1  11 ILE O    O  -6.806  -8.810 -28.072 1.00 . A A . 676 ILE O    1 1 
        2  2166 1 1  12 THR C    C -10.219  -7.743 -29.256 1.00 . A A . 677 THR C    1 1 
        2  2167 1 1  12 THR CA   C  -9.531  -8.313 -28.020 1.00 . A A . 677 THR CA   1 1 
        2  2168 1 1  12 THR CB   C -10.590  -8.580 -26.934 1.00 . A A . 677 THR CB   1 1 
        2  2169 1 1  12 THR CG2  C  -9.929  -8.918 -25.606 1.00 . A A . 677 THR CG2  1 1 
        2  2170 1 1  12 THR H    H  -8.742  -6.550 -27.153 1.00 . A A . 677 THR H    1 1 
        2  2171 1 1  12 THR HA   H  -9.067  -9.253 -28.280 1.00 . A A . 677 THR HA   1 1 
        2  2172 1 1  12 THR HB   H -11.196  -9.421 -27.243 1.00 . A A . 677 THR HB   1 1 
        2  2173 1 1  12 THR HG1  H -12.345  -7.681 -26.926 1.00 . A A . 677 THR HG1  1 1 
        2  2174 1 1  12 THR HG21 H -10.343  -9.840 -25.222 1.00 . A A . 677 THR HG21 1 1 
        2  2175 1 1  12 THR HG22 H -10.110  -8.121 -24.901 1.00 . A A . 677 THR HG22 1 1 
        2  2176 1 1  12 THR HG23 H  -8.865  -9.035 -25.753 1.00 . A A . 677 THR HG23 1 1 
        2  2177 1 1  12 THR N    N  -8.489  -7.416 -27.538 1.00 . A A . 677 THR N    1 1 
        2  2178 1 1  12 THR O    O -10.442  -8.452 -30.236 1.00 . A A . 677 THR O    1 1 
        2  2179 1 1  12 THR OG1  O -11.430  -7.432 -26.776 1.00 . A A . 677 THR OG1  1 1 
        2  2180 1 1  13 SER C    C -10.680  -4.377 -30.502 1.00 . A A . 678 SER C    1 1 
        2  2181 1 1  13 SER CA   C -11.219  -5.792 -30.313 1.00 . A A . 678 SER CA   1 1 
        2  2182 1 1  13 SER CB   C -12.730  -5.746 -30.079 1.00 . A A . 678 SER CB   1 1 
        2  2183 1 1  13 SER H    H -10.348  -5.944 -28.390 1.00 . A A . 678 SER H    1 1 
        2  2184 1 1  13 SER HA   H -11.019  -6.363 -31.209 1.00 . A A . 678 SER HA   1 1 
        2  2185 1 1  13 SER HB2  H -12.986  -6.421 -29.276 1.00 . A A . 678 SER HB2  1 1 
        2  2186 1 1  13 SER HB3  H -13.020  -4.741 -29.812 1.00 . A A . 678 SER HB3  1 1 
        2  2187 1 1  13 SER HG   H -13.545  -7.087 -31.253 1.00 . A A . 678 SER HG   1 1 
        2  2188 1 1  13 SER N    N -10.553  -6.458 -29.201 1.00 . A A . 678 SER N    1 1 
        2  2189 1 1  13 SER O    O  -9.839  -3.913 -29.734 1.00 . A A . 678 SER O    1 1 
        2  2190 1 1  13 SER OG   O -13.439  -6.133 -31.244 1.00 . A A . 678 SER OG   1 1 
        2  2191 1 1  14 GLY C    C -11.797  -1.506 -32.484 1.00 . A A . 679 GLY C    1 1 
        2  2192 1 1  14 GLY CA   C -10.727  -2.342 -31.807 1.00 . A A . 679 GLY CA   1 1 
        2  2193 1 1  14 GLY H    H -11.839  -4.117 -32.114 1.00 . A A . 679 GLY H    1 1 
        2  2194 1 1  14 GLY HA2  H -10.453  -1.869 -30.876 1.00 . A A . 679 GLY HA2  1 1 
        2  2195 1 1  14 GLY HA3  H  -9.859  -2.381 -32.447 1.00 . A A . 679 GLY HA3  1 1 
        2  2196 1 1  14 GLY N    N -11.172  -3.697 -31.535 1.00 . A A . 679 GLY N    1 1 
        2  2197 1 1  14 GLY O    O -12.572  -2.017 -33.291 1.00 . A A . 679 GLY O    1 1 
        2  2198 1 1  15 GLU C    C -12.303   2.119 -32.744 1.00 . A A . 680 GLU C    1 1 
        2  2199 1 1  15 GLU CA   C -12.825   0.685 -32.731 1.00 . A A . 680 GLU CA   1 1 
        2  2200 1 1  15 GLU CB   C -14.137   0.617 -31.946 1.00 . A A . 680 GLU CB   1 1 
        2  2201 1 1  15 GLU CD   C -15.276   1.011 -29.727 1.00 . A A . 680 GLU CD   1 1 
        2  2202 1 1  15 GLU CG   C -14.086   1.335 -30.610 1.00 . A A . 680 GLU CG   1 1 
        2  2203 1 1  15 GLU H    H -11.195   0.127 -31.500 1.00 . A A . 680 GLU H    1 1 
        2  2204 1 1  15 GLU HA   H -13.006   0.371 -33.746 1.00 . A A . 680 GLU HA   1 1 
        2  2205 1 1  15 GLU HB2  H -14.921   1.062 -32.542 1.00 . A A . 680 GLU HB2  1 1 
        2  2206 1 1  15 GLU HB3  H -14.380  -0.420 -31.767 1.00 . A A . 680 GLU HB3  1 1 
        2  2207 1 1  15 GLU HG2  H -13.184   1.043 -30.093 1.00 . A A . 680 GLU HG2  1 1 
        2  2208 1 1  15 GLU HG3  H -14.069   2.400 -30.787 1.00 . A A . 680 GLU HG3  1 1 
        2  2209 1 1  15 GLU N    N -11.841  -0.220 -32.150 1.00 . A A . 680 GLU N    1 1 
        2  2210 1 1  15 GLU O    O -11.365   2.458 -32.024 1.00 . A A . 680 GLU O    1 1 
        2  2211 1 1  15 GLU OE1  O -15.926   1.958 -29.237 1.00 . A A . 680 GLU OE1  1 1 
        2  2212 1 1  15 GLU OE2  O -15.557  -0.189 -29.527 1.00 . A A . 680 GLU OE2  1 1 
        2  2213 1 1  16 VAL C    C -13.570   5.278 -33.080 1.00 . A A . 681 VAL C    1 1 
        2  2214 1 1  16 VAL CA   C -12.517   4.356 -33.682 1.00 . A A . 681 VAL CA   1 1 
        2  2215 1 1  16 VAL CB   C -12.277   4.758 -35.150 1.00 . A A . 681 VAL CB   1 1 
        2  2216 1 1  16 VAL CG1  C -11.983   6.246 -35.253 1.00 . A A . 681 VAL CG1  1 1 
        2  2217 1 1  16 VAL CG2  C -11.143   3.939 -35.747 1.00 . A A . 681 VAL CG2  1 1 
        2  2218 1 1  16 VAL H    H -13.659   2.629 -34.123 1.00 . A A . 681 VAL H    1 1 
        2  2219 1 1  16 VAL HA   H -11.590   4.481 -33.141 1.00 . A A . 681 VAL HA   1 1 
        2  2220 1 1  16 VAL HB   H -13.177   4.551 -35.709 1.00 . A A . 681 VAL HB   1 1 
        2  2221 1 1  16 VAL HG11 H -11.779   6.501 -36.284 1.00 . A A . 681 VAL HG11 1 1 
        2  2222 1 1  16 VAL HG12 H -12.837   6.808 -34.905 1.00 . A A . 681 VAL HG12 1 1 
        2  2223 1 1  16 VAL HG13 H -11.122   6.487 -34.649 1.00 . A A . 681 VAL HG13 1 1 
        2  2224 1 1  16 VAL HG21 H -10.217   4.192 -35.253 1.00 . A A . 681 VAL HG21 1 1 
        2  2225 1 1  16 VAL HG22 H -11.347   2.886 -35.611 1.00 . A A . 681 VAL HG22 1 1 
        2  2226 1 1  16 VAL HG23 H -11.059   4.155 -36.802 1.00 . A A . 681 VAL HG23 1 1 
        2  2227 1 1  16 VAL N    N -12.918   2.959 -33.574 1.00 . A A . 681 VAL N    1 1 
        2  2228 1 1  16 VAL O    O -14.741   5.233 -33.457 1.00 . A A . 681 VAL O    1 1 
        2  2229 1 1  17 THR C    C -14.016   8.419 -32.157 1.00 . A A . 682 THR C    1 1 
        2  2230 1 1  17 THR CA   C -14.052   7.052 -31.485 1.00 . A A . 682 THR CA   1 1 
        2  2231 1 1  17 THR CB   C -13.705   7.218 -29.993 1.00 . A A . 682 THR CB   1 1 
        2  2232 1 1  17 THR CG2  C -13.484   5.864 -29.335 1.00 . A A . 682 THR CG2  1 1 
        2  2233 1 1  17 THR H    H -12.201   6.108 -31.883 1.00 . A A . 682 THR H    1 1 
        2  2234 1 1  17 THR HA   H -15.055   6.653 -31.557 1.00 . A A . 682 THR HA   1 1 
        2  2235 1 1  17 THR HB   H -14.531   7.710 -29.500 1.00 . A A . 682 THR HB   1 1 
        2  2236 1 1  17 THR HG1  H -11.786   7.580 -30.268 1.00 . A A . 682 THR HG1  1 1 
        2  2237 1 1  17 THR HG21 H -12.554   5.443 -29.685 1.00 . A A . 682 THR HG21 1 1 
        2  2238 1 1  17 THR HG22 H -14.298   5.202 -29.591 1.00 . A A . 682 THR HG22 1 1 
        2  2239 1 1  17 THR HG23 H -13.442   5.988 -28.264 1.00 . A A . 682 THR HG23 1 1 
        2  2240 1 1  17 THR N    N -13.147   6.118 -32.141 1.00 . A A . 682 THR N    1 1 
        2  2241 1 1  17 THR O    O -13.251   8.637 -33.098 1.00 . A A . 682 THR O    1 1 
        2  2242 1 1  17 THR OG1  O -12.529   8.022 -29.849 1.00 . A A . 682 THR OG1  1 1 
        2  2243 1 1  18 GLU C    C -14.920  11.730 -31.118 1.00 . A A . 683 GLU C    1 1 
        2  2244 1 1  18 GLU CA   C -14.906  10.683 -32.227 1.00 . A A . 683 GLU CA   1 1 
        2  2245 1 1  18 GLU CB   C -16.150  10.840 -33.106 1.00 . A A . 683 GLU CB   1 1 
        2  2246 1 1  18 GLU CD   C -17.319  12.520 -34.585 1.00 . A A . 683 GLU CD   1 1 
        2  2247 1 1  18 GLU CG   C -15.997  11.889 -34.195 1.00 . A A . 683 GLU CG   1 1 
        2  2248 1 1  18 GLU H    H -15.431   9.102 -30.922 1.00 . A A . 683 GLU H    1 1 
        2  2249 1 1  18 GLU HA   H -14.027  10.831 -32.835 1.00 . A A . 683 GLU HA   1 1 
        2  2250 1 1  18 GLU HB2  H -16.365   9.891 -33.578 1.00 . A A . 683 GLU HB2  1 1 
        2  2251 1 1  18 GLU HB3  H -16.984  11.119 -32.481 1.00 . A A . 683 GLU HB3  1 1 
        2  2252 1 1  18 GLU HG2  H -15.336  12.665 -33.838 1.00 . A A . 683 GLU HG2  1 1 
        2  2253 1 1  18 GLU HG3  H -15.565  11.424 -35.069 1.00 . A A . 683 GLU HG3  1 1 
        2  2254 1 1  18 GLU N    N -14.846   9.336 -31.672 1.00 . A A . 683 GLU N    1 1 
        2  2255 1 1  18 GLU O    O -15.603  11.569 -30.109 1.00 . A A . 683 GLU O    1 1 
        2  2256 1 1  18 GLU OE1  O -18.155  12.752 -33.688 1.00 . A A . 683 GLU OE1  1 1 
        2  2257 1 1  18 GLU OE2  O -17.516  12.783 -35.790 1.00 . A A . 683 GLU OE2  1 1 
        2  2258 1 1  19 GLU C    C -13.597  15.171 -30.975 1.00 . A A . 684 GLU C    1 1 
        2  2259 1 1  19 GLU CA   C -14.081  13.875 -30.331 1.00 . A A . 684 GLU CA   1 1 
        2  2260 1 1  19 GLU CB   C -13.147  13.481 -29.186 1.00 . A A . 684 GLU CB   1 1 
        2  2261 1 1  19 GLU CD   C -14.380  14.635 -27.307 1.00 . A A . 684 GLU CD   1 1 
        2  2262 1 1  19 GLU CG   C -13.077  14.513 -28.074 1.00 . A A . 684 GLU CG   1 1 
        2  2263 1 1  19 GLU H    H -13.637  12.874 -32.142 1.00 . A A . 684 GLU H    1 1 
        2  2264 1 1  19 GLU HA   H -15.073  14.034 -29.935 1.00 . A A . 684 GLU HA   1 1 
        2  2265 1 1  19 GLU HB2  H -13.490  12.548 -28.763 1.00 . A A . 684 GLU HB2  1 1 
        2  2266 1 1  19 GLU HB3  H -12.151  13.342 -29.581 1.00 . A A . 684 GLU HB3  1 1 
        2  2267 1 1  19 GLU HG2  H -12.298  14.228 -27.384 1.00 . A A . 684 GLU HG2  1 1 
        2  2268 1 1  19 GLU HG3  H -12.840  15.474 -28.505 1.00 . A A . 684 GLU HG3  1 1 
        2  2269 1 1  19 GLU N    N -14.159  12.802 -31.316 1.00 . A A . 684 GLU N    1 1 
        2  2270 1 1  19 GLU O    O -12.681  15.163 -31.795 1.00 . A A . 684 GLU O    1 1 
        2  2271 1 1  19 GLU OE1  O -14.900  13.595 -26.852 1.00 . A A . 684 GLU OE1  1 1 
        2  2272 1 1  19 GLU OE2  O -14.879  15.770 -27.164 1.00 . A A . 684 GLU OE2  1 1 
        2  2273 1 1  20 ASN C    C -13.863  17.565 -32.662 1.00 . A A . 685 ASN C    1 1 
        2  2274 1 1  20 ASN CA   C -13.853  17.585 -31.136 1.00 . A A . 685 ASN CA   1 1 
        2  2275 1 1  20 ASN CB   C -12.469  18.000 -30.630 1.00 . A A . 685 ASN CB   1 1 
        2  2276 1 1  20 ASN CG   C -12.375  17.971 -29.117 1.00 . A A . 685 ASN CG   1 1 
        2  2277 1 1  20 ASN H    H -14.943  16.224 -29.937 1.00 . A A . 685 ASN H    1 1 
        2  2278 1 1  20 ASN HA   H -14.582  18.305 -30.793 1.00 . A A . 685 ASN HA   1 1 
        2  2279 1 1  20 ASN HB2  H -11.728  17.325 -31.031 1.00 . A A . 685 ASN HB2  1 1 
        2  2280 1 1  20 ASN HB3  H -12.255  19.004 -30.967 1.00 . A A . 685 ASN HB3  1 1 
        2  2281 1 1  20 ASN HD21 H -10.504  17.303 -29.222 1.00 . A A . 685 ASN HD21 1 1 
        2  2282 1 1  20 ASN HD22 H -11.132  17.530 -27.629 1.00 . A A . 685 ASN HD22 1 1 
        2  2283 1 1  20 ASN N    N -14.219  16.283 -30.595 1.00 . A A . 685 ASN N    1 1 
        2  2284 1 1  20 ASN ND2  N -11.220  17.560 -28.604 1.00 . A A . 685 ASN ND2  1 1 
        2  2285 1 1  20 ASN O    O -13.119  18.302 -33.309 1.00 . A A . 685 ASN O    1 1 
        2  2286 1 1  20 ASN OD1  O -13.329  18.313 -28.417 1.00 . A A . 685 ASN OD1  1 1 
        2  2287 1 1  21 GLY C    C -13.621  15.878 -35.281 1.00 . A A . 686 GLY C    1 1 
        2  2288 1 1  21 GLY CA   C -14.802  16.612 -34.675 1.00 . A A . 686 GLY CA   1 1 
        2  2289 1 1  21 GLY H    H -15.278  16.149 -32.665 1.00 . A A . 686 GLY H    1 1 
        2  2290 1 1  21 GLY HA2  H -15.710  16.085 -34.932 1.00 . A A . 686 GLY HA2  1 1 
        2  2291 1 1  21 GLY HA3  H -14.845  17.607 -35.093 1.00 . A A . 686 GLY HA3  1 1 
        2  2292 1 1  21 GLY N    N -14.711  16.713 -33.231 1.00 . A A . 686 GLY N    1 1 
        2  2293 1 1  21 GLY O    O -13.259  16.118 -36.432 1.00 . A A . 686 GLY O    1 1 
        2  2294 1 1  22 GLU C    C -12.003  12.747 -34.575 1.00 . A A . 687 GLU C    1 1 
        2  2295 1 1  22 GLU CA   C -11.873  14.215 -34.971 1.00 . A A . 687 GLU CA   1 1 
        2  2296 1 1  22 GLU CB   C -10.577  14.795 -34.400 1.00 . A A . 687 GLU CB   1 1 
        2  2297 1 1  22 GLU CD   C  -9.429  15.155 -32.178 1.00 . A A . 687 GLU CD   1 1 
        2  2298 1 1  22 GLU CG   C -10.165  14.177 -33.075 1.00 . A A . 687 GLU CG   1 1 
        2  2299 1 1  22 GLU H    H -13.356  14.837 -33.595 1.00 . A A . 687 GLU H    1 1 
        2  2300 1 1  22 GLU HA   H -11.844  14.284 -36.048 1.00 . A A . 687 GLU HA   1 1 
        2  2301 1 1  22 GLU HB2  H  -9.781  14.634 -35.112 1.00 . A A . 687 GLU HB2  1 1 
        2  2302 1 1  22 GLU HB3  H -10.707  15.857 -34.254 1.00 . A A . 687 GLU HB3  1 1 
        2  2303 1 1  22 GLU HG2  H -11.051  13.837 -32.559 1.00 . A A . 687 GLU HG2  1 1 
        2  2304 1 1  22 GLU HG3  H  -9.518  13.335 -33.271 1.00 . A A . 687 GLU HG3  1 1 
        2  2305 1 1  22 GLU N    N -13.020  14.983 -34.504 1.00 . A A . 687 GLU N    1 1 
        2  2306 1 1  22 GLU O    O -12.539  12.426 -33.515 1.00 . A A . 687 GLU O    1 1 
        2  2307 1 1  22 GLU OE1  O  -9.815  15.281 -30.997 1.00 . A A . 687 GLU OE1  1 1 
        2  2308 1 1  22 GLU OE2  O  -8.469  15.792 -32.658 1.00 . A A . 687 GLU OE2  1 1 
        2  2309 1 1  23 GLN C    C -10.215   9.898 -34.727 1.00 . A A . 688 GLN C    1 1 
        2  2310 1 1  23 GLN CA   C -11.572  10.430 -35.177 1.00 . A A . 688 GLN CA   1 1 
        2  2311 1 1  23 GLN CB   C -12.035   9.683 -36.430 1.00 . A A . 688 GLN CB   1 1 
        2  2312 1 1  23 GLN CD   C -13.831   9.584 -38.202 1.00 . A A . 688 GLN CD   1 1 
        2  2313 1 1  23 GLN CG   C -13.505   9.895 -36.755 1.00 . A A . 688 GLN CG   1 1 
        2  2314 1 1  23 GLN H    H -11.094  12.182 -36.264 1.00 . A A . 688 GLN H    1 1 
        2  2315 1 1  23 GLN HA   H -12.289  10.266 -34.387 1.00 . A A . 688 GLN HA   1 1 
        2  2316 1 1  23 GLN HB2  H -11.449  10.020 -37.271 1.00 . A A . 688 GLN HB2  1 1 
        2  2317 1 1  23 GLN HB3  H -11.871   8.625 -36.286 1.00 . A A . 688 GLN HB3  1 1 
        2  2318 1 1  23 GLN HE21 H -12.765   7.909 -38.110 1.00 . A A . 688 GLN HE21 1 1 
        2  2319 1 1  23 GLN HE22 H -13.515   8.239 -39.631 1.00 . A A . 688 GLN HE22 1 1 
        2  2320 1 1  23 GLN HG2  H -14.097   9.252 -36.122 1.00 . A A . 688 GLN HG2  1 1 
        2  2321 1 1  23 GLN HG3  H -13.758  10.926 -36.558 1.00 . A A . 688 GLN HG3  1 1 
        2  2322 1 1  23 GLN N    N -11.509  11.863 -35.435 1.00 . A A . 688 GLN N    1 1 
        2  2323 1 1  23 GLN NE2  N -13.319   8.465 -38.698 1.00 . A A . 688 GLN NE2  1 1 
        2  2324 1 1  23 GLN O    O  -9.198  10.126 -35.383 1.00 . A A . 688 GLN O    1 1 
        2  2325 1 1  23 GLN OE1  O -14.539  10.342 -38.868 1.00 . A A . 688 GLN OE1  1 1 
        2  2326 1 1  24 LEU C    C  -9.097   7.112 -32.893 1.00 . A A . 689 LEU C    1 1 
        2  2327 1 1  24 LEU CA   C  -8.974   8.623 -33.064 1.00 . A A . 689 LEU CA   1 1 
        2  2328 1 1  24 LEU CB   C  -8.636   9.276 -31.722 1.00 . A A . 689 LEU CB   1 1 
        2  2329 1 1  24 LEU CD1  C  -7.909  11.323 -32.975 1.00 . A A . 689 LEU CD1  1 1 
        2  2330 1 1  24 LEU CD2  C  -9.984  11.384 -31.577 1.00 . A A . 689 LEU CD2  1 1 
        2  2331 1 1  24 LEU CG   C  -8.583  10.804 -31.713 1.00 . A A . 689 LEU CG   1 1 
        2  2332 1 1  24 LEU H    H -11.048   9.040 -33.125 1.00 . A A . 689 LEU H    1 1 
        2  2333 1 1  24 LEU HA   H  -8.180   8.830 -33.766 1.00 . A A . 689 LEU HA   1 1 
        2  2334 1 1  24 LEU HB2  H  -9.382   8.965 -31.007 1.00 . A A . 689 LEU HB2  1 1 
        2  2335 1 1  24 LEU HB3  H  -7.668   8.908 -31.412 1.00 . A A . 689 LEU HB3  1 1 
        2  2336 1 1  24 LEU HD11 H  -7.267  10.556 -33.380 1.00 . A A . 689 LEU HD11 1 1 
        2  2337 1 1  24 LEU HD12 H  -7.322  12.196 -32.734 1.00 . A A . 689 LEU HD12 1 1 
        2  2338 1 1  24 LEU HD13 H  -8.663  11.585 -33.703 1.00 . A A . 689 LEU HD13 1 1 
        2  2339 1 1  24 LEU HD21 H -10.399  11.554 -32.559 1.00 . A A . 689 LEU HD21 1 1 
        2  2340 1 1  24 LEU HD22 H  -9.935  12.320 -31.041 1.00 . A A . 689 LEU HD22 1 1 
        2  2341 1 1  24 LEU HD23 H -10.609  10.691 -31.035 1.00 . A A . 689 LEU HD23 1 1 
        2  2342 1 1  24 LEU HG   H  -8.000  11.132 -30.864 1.00 . A A . 689 LEU HG   1 1 
        2  2343 1 1  24 LEU N    N -10.206   9.187 -33.603 1.00 . A A . 689 LEU N    1 1 
        2  2344 1 1  24 LEU O    O -10.162   6.585 -32.572 1.00 . A A . 689 LEU O    1 1 
        2  2345 1 1  25 PRO C    C  -8.068   4.482 -31.533 1.00 . A A . 690 PRO C    1 1 
        2  2346 1 1  25 PRO CA   C  -7.937   4.941 -32.980 1.00 . A A . 690 PRO CA   1 1 
        2  2347 1 1  25 PRO CB   C  -6.557   4.577 -33.535 1.00 . A A . 690 PRO CB   1 1 
        2  2348 1 1  25 PRO CD   C  -6.678   6.964 -33.494 1.00 . A A . 690 PRO CD   1 1 
        2  2349 1 1  25 PRO CG   C  -5.735   5.803 -33.336 1.00 . A A . 690 PRO CG   1 1 
        2  2350 1 1  25 PRO HA   H  -8.703   4.466 -33.577 1.00 . A A . 690 PRO HA   1 1 
        2  2351 1 1  25 PRO HB2  H  -6.157   3.736 -32.986 1.00 . A A . 690 PRO HB2  1 1 
        2  2352 1 1  25 PRO HB3  H  -6.643   4.323 -34.581 1.00 . A A . 690 PRO HB3  1 1 
        2  2353 1 1  25 PRO HD2  H  -6.395   7.770 -32.835 1.00 . A A . 690 PRO HD2  1 1 
        2  2354 1 1  25 PRO HD3  H  -6.692   7.301 -34.521 1.00 . A A . 690 PRO HD3  1 1 
        2  2355 1 1  25 PRO HG2  H  -5.306   5.800 -32.346 1.00 . A A . 690 PRO HG2  1 1 
        2  2356 1 1  25 PRO HG3  H  -4.957   5.846 -34.085 1.00 . A A . 690 PRO HG3  1 1 
        2  2357 1 1  25 PRO N    N  -7.981   6.400 -33.109 1.00 . A A . 690 PRO N    1 1 
        2  2358 1 1  25 PRO O    O  -7.414   5.021 -30.638 1.00 . A A . 690 PRO O    1 1 
        2  2359 1 1  26 CYS C    C  -9.048   1.429 -29.965 1.00 . A A . 691 CYS C    1 1 
        2  2360 1 1  26 CYS CA   C  -9.130   2.952 -29.966 1.00 . A A . 691 CYS CA   1 1 
        2  2361 1 1  26 CYS CB   C -10.489   3.401 -29.429 1.00 . A A . 691 CYS CB   1 1 
        2  2362 1 1  26 CYS H    H  -9.407   3.094 -32.059 1.00 . A A . 691 CYS H    1 1 
        2  2363 1 1  26 CYS HA   H  -8.353   3.342 -29.326 1.00 . A A . 691 CYS HA   1 1 
        2  2364 1 1  26 CYS HB2  H -10.876   4.187 -30.061 1.00 . A A . 691 CYS HB2  1 1 
        2  2365 1 1  26 CYS HB3  H -11.171   2.564 -29.450 1.00 . A A . 691 CYS HB3  1 1 
        2  2366 1 1  26 CYS HG   H  -9.418   3.466 -27.116 1.00 . A A . 691 CYS HG   1 1 
        2  2367 1 1  26 CYS N    N  -8.914   3.482 -31.307 1.00 . A A . 691 CYS N    1 1 
        2  2368 1 1  26 CYS O    O  -9.669   0.762 -30.794 1.00 . A A . 691 CYS O    1 1 
        2  2369 1 1  26 CYS SG   S -10.442   4.033 -27.736 1.00 . A A . 691 CYS SG   1 1 
        2  2370 1 1  27 TYR C    C  -8.405  -1.041 -27.507 1.00 . A A . 692 TYR C    1 1 
        2  2371 1 1  27 TYR CA   C  -8.109  -0.561 -28.924 1.00 . A A . 692 TYR CA   1 1 
        2  2372 1 1  27 TYR CB   C  -6.688  -0.963 -29.323 1.00 . A A . 692 TYR CB   1 1 
        2  2373 1 1  27 TYR CD1  C  -6.301  -0.705 -31.806 1.00 . A A . 692 TYR CD1  1 1 
        2  2374 1 1  27 TYR CD2  C  -5.515   1.018 -30.360 1.00 . A A . 692 TYR CD2  1 1 
        2  2375 1 1  27 TYR CE1  C  -5.818  -0.014 -32.900 1.00 . A A . 692 TYR CE1  1 1 
        2  2376 1 1  27 TYR CE2  C  -5.029   1.718 -31.448 1.00 . A A . 692 TYR CE2  1 1 
        2  2377 1 1  27 TYR CG   C  -6.157  -0.202 -30.519 1.00 . A A . 692 TYR CG   1 1 
        2  2378 1 1  27 TYR CZ   C  -5.182   1.196 -32.716 1.00 . A A . 692 TYR CZ   1 1 
        2  2379 1 1  27 TYR H    H  -7.807   1.466 -28.399 1.00 . A A . 692 TYR H    1 1 
        2  2380 1 1  27 TYR HA   H  -8.809  -1.027 -29.604 1.00 . A A . 692 TYR HA   1 1 
        2  2381 1 1  27 TYR HB2  H  -6.023  -0.780 -28.494 1.00 . A A . 692 TYR HB2  1 1 
        2  2382 1 1  27 TYR HB3  H  -6.674  -2.015 -29.567 1.00 . A A . 692 TYR HB3  1 1 
        2  2383 1 1  27 TYR HD1  H  -6.799  -1.653 -31.946 1.00 . A A . 692 TYR HD1  1 1 
        2  2384 1 1  27 TYR HD2  H  -5.396   1.425 -29.365 1.00 . A A . 692 TYR HD2  1 1 
        2  2385 1 1  27 TYR HE1  H  -5.938  -0.421 -33.894 1.00 . A A . 692 TYR HE1  1 1 
        2  2386 1 1  27 TYR HE2  H  -4.532   2.665 -31.306 1.00 . A A . 692 TYR HE2  1 1 
        2  2387 1 1  27 TYR HH   H  -4.361   1.267 -34.454 1.00 . A A . 692 TYR HH   1 1 
        2  2388 1 1  27 TYR N    N  -8.277   0.883 -29.031 1.00 . A A . 692 TYR N    1 1 
        2  2389 1 1  27 TYR O    O  -7.773  -0.604 -26.546 1.00 . A A . 692 TYR O    1 1 
        2  2390 1 1  27 TYR OH   O  -4.700   1.888 -33.804 1.00 . A A . 692 TYR OH   1 1 
        2  2391 1 1  28 PHE C    C  -8.644  -3.359 -25.513 1.00 . A A . 693 PHE C    1 1 
        2  2392 1 1  28 PHE CA   C  -9.756  -2.484 -26.086 1.00 . A A . 693 PHE CA   1 1 
        2  2393 1 1  28 PHE CB   C -11.047  -3.296 -26.207 1.00 . A A . 693 PHE CB   1 1 
        2  2394 1 1  28 PHE CD1  C -12.458  -1.484 -27.219 1.00 . A A . 693 PHE CD1  1 1 
        2  2395 1 1  28 PHE CD2  C -13.280  -2.615 -25.288 1.00 . A A . 693 PHE CD2  1 1 
        2  2396 1 1  28 PHE CE1  C -13.597  -0.703 -27.250 1.00 . A A . 693 PHE CE1  1 1 
        2  2397 1 1  28 PHE CE2  C -14.422  -1.835 -25.313 1.00 . A A . 693 PHE CE2  1 1 
        2  2398 1 1  28 PHE CG   C -12.287  -2.448 -26.239 1.00 . A A . 693 PHE CG   1 1 
        2  2399 1 1  28 PHE CZ   C -14.580  -0.879 -26.297 1.00 . A A . 693 PHE CZ   1 1 
        2  2400 1 1  28 PHE H    H  -9.842  -2.254 -28.189 1.00 . A A . 693 PHE H    1 1 
        2  2401 1 1  28 PHE HA   H  -9.923  -1.654 -25.419 1.00 . A A . 693 PHE HA   1 1 
        2  2402 1 1  28 PHE HB2  H -11.017  -3.872 -27.119 1.00 . A A . 693 PHE HB2  1 1 
        2  2403 1 1  28 PHE HB3  H -11.123  -3.966 -25.364 1.00 . A A . 693 PHE HB3  1 1 
        2  2404 1 1  28 PHE HD1  H -11.690  -1.347 -27.967 1.00 . A A . 693 PHE HD1  1 1 
        2  2405 1 1  28 PHE HD2  H -13.157  -3.363 -24.517 1.00 . A A . 693 PHE HD2  1 1 
        2  2406 1 1  28 PHE HE1  H -13.719   0.044 -28.020 1.00 . A A . 693 PHE HE1  1 1 
        2  2407 1 1  28 PHE HE2  H -15.188  -1.977 -24.566 1.00 . A A . 693 PHE HE2  1 1 
        2  2408 1 1  28 PHE HZ   H -15.471  -0.270 -26.319 1.00 . A A . 693 PHE HZ   1 1 
        2  2409 1 1  28 PHE N    N  -9.374  -1.945 -27.385 1.00 . A A . 693 PHE N    1 1 
        2  2410 1 1  28 PHE O    O  -8.082  -4.205 -26.210 1.00 . A A . 693 PHE O    1 1 
        2  2411 1 1  29 VAL C    C  -7.843  -4.657 -22.356 1.00 . A A . 694 VAL C    1 1 
        2  2412 1 1  29 VAL CA   C  -7.289  -3.918 -23.569 1.00 . A A . 694 VAL CA   1 1 
        2  2413 1 1  29 VAL CB   C  -6.126  -3.014 -23.119 1.00 . A A . 694 VAL CB   1 1 
        2  2414 1 1  29 VAL CG1  C  -5.009  -3.845 -22.506 1.00 . A A . 694 VAL CG1  1 1 
        2  2415 1 1  29 VAL CG2  C  -5.609  -2.189 -24.288 1.00 . A A . 694 VAL CG2  1 1 
        2  2416 1 1  29 VAL H    H  -8.815  -2.462 -23.734 1.00 . A A . 694 VAL H    1 1 
        2  2417 1 1  29 VAL HA   H  -6.903  -4.640 -24.274 1.00 . A A . 694 VAL HA   1 1 
        2  2418 1 1  29 VAL HB   H  -6.496  -2.336 -22.364 1.00 . A A . 694 VAL HB   1 1 
        2  2419 1 1  29 VAL HG11 H  -4.083  -3.289 -22.549 1.00 . A A . 694 VAL HG11 1 1 
        2  2420 1 1  29 VAL HG12 H  -5.250  -4.070 -21.479 1.00 . A A . 694 VAL HG12 1 1 
        2  2421 1 1  29 VAL HG13 H  -4.901  -4.765 -23.062 1.00 . A A . 694 VAL HG13 1 1 
        2  2422 1 1  29 VAL HG21 H  -6.313  -1.399 -24.510 1.00 . A A . 694 VAL HG21 1 1 
        2  2423 1 1  29 VAL HG22 H  -4.654  -1.757 -24.030 1.00 . A A . 694 VAL HG22 1 1 
        2  2424 1 1  29 VAL HG23 H  -5.496  -2.824 -25.155 1.00 . A A . 694 VAL HG23 1 1 
        2  2425 1 1  29 VAL N    N  -8.332  -3.150 -24.237 1.00 . A A . 694 VAL N    1 1 
        2  2426 1 1  29 VAL O    O  -8.388  -4.044 -21.440 1.00 . A A . 694 VAL O    1 1 
        2  2427 1 1  30 MET C    C  -7.048  -7.147 -20.296 1.00 . A A . 695 MET C    1 1 
        2  2428 1 1  30 MET CA   C  -8.182  -6.801 -21.255 1.00 . A A . 695 MET CA   1 1 
        2  2429 1 1  30 MET CB   C  -8.822  -8.084 -21.792 1.00 . A A . 695 MET CB   1 1 
        2  2430 1 1  30 MET CE   C  -7.689 -10.980 -24.515 1.00 . A A . 695 MET CE   1 1 
        2  2431 1 1  30 MET CG   C  -7.965  -8.806 -22.819 1.00 . A A . 695 MET CG   1 1 
        2  2432 1 1  30 MET H    H  -7.254  -6.410 -23.118 1.00 . A A . 695 MET H    1 1 
        2  2433 1 1  30 MET HA   H  -8.930  -6.234 -20.721 1.00 . A A . 695 MET HA   1 1 
        2  2434 1 1  30 MET HB2  H  -8.999  -8.756 -20.965 1.00 . A A . 695 MET HB2  1 1 
        2  2435 1 1  30 MET HB3  H  -9.767  -7.836 -22.254 1.00 . A A . 695 MET HB3  1 1 
        2  2436 1 1  30 MET HE1  H  -8.483 -11.418 -25.100 1.00 . A A . 695 MET HE1  1 1 
        2  2437 1 1  30 MET HE2  H  -7.338 -10.081 -25.001 1.00 . A A . 695 MET HE2  1 1 
        2  2438 1 1  30 MET HE3  H  -6.873 -11.685 -24.429 1.00 . A A . 695 MET HE3  1 1 
        2  2439 1 1  30 MET HG2  H  -8.161  -8.383 -23.792 1.00 . A A . 695 MET HG2  1 1 
        2  2440 1 1  30 MET HG3  H  -6.925  -8.660 -22.567 1.00 . A A . 695 MET HG3  1 1 
        2  2441 1 1  30 MET N    N  -7.698  -5.978 -22.358 1.00 . A A . 695 MET N    1 1 
        2  2442 1 1  30 MET O    O  -6.027  -7.704 -20.701 1.00 . A A . 695 MET O    1 1 
        2  2443 1 1  30 MET SD   S  -8.301 -10.576 -22.881 1.00 . A A . 695 MET SD   1 1 
        2  2444 1 1  31 VAL C    C  -6.686  -8.197 -17.065 1.00 . A A . 696 VAL C    1 1 
        2  2445 1 1  31 VAL CA   C  -6.226  -7.089 -18.005 1.00 . A A . 696 VAL CA   1 1 
        2  2446 1 1  31 VAL CB   C  -5.903  -5.830 -17.179 1.00 . A A . 696 VAL CB   1 1 
        2  2447 1 1  31 VAL CG1  C  -4.665  -6.055 -16.324 1.00 . A A . 696 VAL CG1  1 1 
        2  2448 1 1  31 VAL CG2  C  -5.719  -4.627 -18.092 1.00 . A A . 696 VAL CG2  1 1 
        2  2449 1 1  31 VAL H    H  -8.069  -6.371 -18.762 1.00 . A A . 696 VAL H    1 1 
        2  2450 1 1  31 VAL HA   H  -5.324  -7.407 -18.507 1.00 . A A . 696 VAL HA   1 1 
        2  2451 1 1  31 VAL HB   H  -6.737  -5.631 -16.522 1.00 . A A . 696 VAL HB   1 1 
        2  2452 1 1  31 VAL HG11 H  -4.843  -6.877 -15.647 1.00 . A A . 696 VAL HG11 1 1 
        2  2453 1 1  31 VAL HG12 H  -3.825  -6.286 -16.962 1.00 . A A . 696 VAL HG12 1 1 
        2  2454 1 1  31 VAL HG13 H  -4.453  -5.160 -15.757 1.00 . A A . 696 VAL HG13 1 1 
        2  2455 1 1  31 VAL HG21 H  -6.601  -4.005 -18.050 1.00 . A A . 696 VAL HG21 1 1 
        2  2456 1 1  31 VAL HG22 H  -4.860  -4.056 -17.769 1.00 . A A . 696 VAL HG22 1 1 
        2  2457 1 1  31 VAL HG23 H  -5.564  -4.964 -19.106 1.00 . A A . 696 VAL HG23 1 1 
        2  2458 1 1  31 VAL N    N  -7.234  -6.812 -19.022 1.00 . A A . 696 VAL N    1 1 
        2  2459 1 1  31 VAL O    O  -7.869  -8.302 -16.744 1.00 . A A . 696 VAL O    1 1 
        2  2460 1 1  32 SER C    C  -4.965 -10.273 -14.657 1.00 . A A . 697 SER C    1 1 
        2  2461 1 1  32 SER CA   C  -6.047 -10.125 -15.723 1.00 . A A . 697 SER CA   1 1 
        2  2462 1 1  32 SER CB   C  -6.188 -11.430 -16.508 1.00 . A A . 697 SER CB   1 1 
        2  2463 1 1  32 SER H    H  -4.814  -8.887 -16.917 1.00 . A A . 697 SER H    1 1 
        2  2464 1 1  32 SER HA   H  -6.986  -9.904 -15.237 1.00 . A A . 697 SER HA   1 1 
        2  2465 1 1  32 SER HB2  H  -5.641 -11.350 -17.435 1.00 . A A . 697 SER HB2  1 1 
        2  2466 1 1  32 SER HB3  H  -5.785 -12.244 -15.923 1.00 . A A . 697 SER HB3  1 1 
        2  2467 1 1  32 SER HG   H  -7.936 -10.953 -17.252 1.00 . A A . 697 SER HG   1 1 
        2  2468 1 1  32 SER N    N  -5.740  -9.021 -16.624 1.00 . A A . 697 SER N    1 1 
        2  2469 1 1  32 SER O    O  -3.794 -10.486 -14.971 1.00 . A A . 697 SER O    1 1 
        2  2470 1 1  32 SER OG   O  -7.546 -11.706 -16.802 1.00 . A A . 697 SER OG   1 1 
        2  2471 1 1  33 LEU C    C  -4.778 -11.482 -11.409 1.00 . A A . 698 LEU C    1 1 
        2  2472 1 1  33 LEU CA   C  -4.432 -10.280 -12.282 1.00 . A A . 698 LEU CA   1 1 
        2  2473 1 1  33 LEU CB   C  -4.446  -9.003 -11.439 1.00 . A A . 698 LEU CB   1 1 
        2  2474 1 1  33 LEU CD1  C  -2.407  -9.684 -10.150 1.00 . A A . 698 LEU CD1  1 1 
        2  2475 1 1  33 LEU CD2  C  -3.784  -7.747  -9.372 1.00 . A A . 698 LEU CD2  1 1 
        2  2476 1 1  33 LEU CG   C  -3.811  -9.109 -10.053 1.00 . A A . 698 LEU CG   1 1 
        2  2477 1 1  33 LEU H    H  -6.313  -9.989 -13.209 1.00 . A A . 698 LEU H    1 1 
        2  2478 1 1  33 LEU HA   H  -3.444 -10.420 -12.693 1.00 . A A . 698 LEU HA   1 1 
        2  2479 1 1  33 LEU HB2  H  -3.915  -8.240 -11.988 1.00 . A A . 698 LEU HB2  1 1 
        2  2480 1 1  33 LEU HB3  H  -5.476  -8.703 -11.311 1.00 . A A . 698 LEU HB3  1 1 
        2  2481 1 1  33 LEU HD11 H  -1.953  -9.371 -11.078 1.00 . A A . 698 LEU HD11 1 1 
        2  2482 1 1  33 LEU HD12 H  -2.457 -10.763 -10.119 1.00 . A A . 698 LEU HD12 1 1 
        2  2483 1 1  33 LEU HD13 H  -1.814  -9.329  -9.320 1.00 . A A . 698 LEU HD13 1 1 
        2  2484 1 1  33 LEU HD21 H  -4.315  -7.803  -8.434 1.00 . A A . 698 LEU HD21 1 1 
        2  2485 1 1  33 LEU HD22 H  -4.261  -7.017 -10.012 1.00 . A A . 698 LEU HD22 1 1 
        2  2486 1 1  33 LEU HD23 H  -2.762  -7.455  -9.193 1.00 . A A . 698 LEU HD23 1 1 
        2  2487 1 1  33 LEU HG   H  -4.403  -9.776  -9.442 1.00 . A A . 698 LEU HG   1 1 
        2  2488 1 1  33 LEU N    N  -5.367 -10.159 -13.396 1.00 . A A . 698 LEU N    1 1 
        2  2489 1 1  33 LEU O    O  -5.833 -11.518 -10.777 1.00 . A A . 698 LEU O    1 1 
        2  2490 1 1  34 GLN C    C  -3.351 -13.572  -9.251 1.00 . A A . 699 GLN C    1 1 
        2  2491 1 1  34 GLN CA   C  -4.091 -13.665 -10.582 1.00 . A A . 699 GLN CA   1 1 
        2  2492 1 1  34 GLN CB   C  -3.625 -14.900 -11.354 1.00 . A A . 699 GLN CB   1 1 
        2  2493 1 1  34 GLN CD   C  -2.950 -14.256 -13.701 1.00 . A A . 699 GLN CD   1 1 
        2  2494 1 1  34 GLN CG   C  -4.016 -14.883 -12.823 1.00 . A A . 699 GLN CG   1 1 
        2  2495 1 1  34 GLN H    H  -3.059 -12.374 -11.904 1.00 . A A . 699 GLN H    1 1 
        2  2496 1 1  34 GLN HA   H  -5.149 -13.751 -10.386 1.00 . A A . 699 GLN HA   1 1 
        2  2497 1 1  34 GLN HB2  H  -2.548 -14.967 -11.290 1.00 . A A . 699 GLN HB2  1 1 
        2  2498 1 1  34 GLN HB3  H  -4.060 -15.779 -10.898 1.00 . A A . 699 GLN HB3  1 1 
        2  2499 1 1  34 GLN HE21 H  -4.085 -12.645 -13.967 1.00 . A A . 699 GLN HE21 1 1 
        2  2500 1 1  34 GLN HE22 H  -2.553 -12.624 -14.766 1.00 . A A . 699 GLN HE22 1 1 
        2  2501 1 1  34 GLN HG2  H  -4.177 -15.899 -13.151 1.00 . A A . 699 GLN HG2  1 1 
        2  2502 1 1  34 GLN HG3  H  -4.930 -14.321 -12.932 1.00 . A A . 699 GLN HG3  1 1 
        2  2503 1 1  34 GLN N    N  -3.881 -12.461 -11.379 1.00 . A A . 699 GLN N    1 1 
        2  2504 1 1  34 GLN NE2  N  -3.224 -13.053 -14.196 1.00 . A A . 699 GLN NE2  1 1 
        2  2505 1 1  34 GLN O    O  -2.167 -13.897  -9.165 1.00 . A A . 699 GLN O    1 1 
        2  2506 1 1  34 GLN OE1  O  -1.896 -14.845 -13.934 1.00 . A A . 699 GLN OE1  1 1 
        2  2507 1 1  35 GLU C    C  -3.455 -14.332  -6.160 1.00 . A A . 700 GLU C    1 1 
        2  2508 1 1  35 GLU CA   C  -3.465 -12.992  -6.891 1.00 . A A . 700 GLU CA   1 1 
        2  2509 1 1  35 GLU CB   C  -4.234 -11.957  -6.069 1.00 . A A . 700 GLU CB   1 1 
        2  2510 1 1  35 GLU CD   C  -4.740  -9.512  -5.680 1.00 . A A . 700 GLU CD   1 1 
        2  2511 1 1  35 GLU CG   C  -4.086 -10.536  -6.587 1.00 . A A . 700 GLU CG   1 1 
        2  2512 1 1  35 GLU H    H  -4.997 -12.885  -8.348 1.00 . A A . 700 GLU H    1 1 
        2  2513 1 1  35 GLU HA   H  -2.447 -12.657  -7.015 1.00 . A A . 700 GLU HA   1 1 
        2  2514 1 1  35 GLU HB2  H  -5.284 -12.213  -6.078 1.00 . A A . 700 GLU HB2  1 1 
        2  2515 1 1  35 GLU HB3  H  -3.875 -11.984  -5.050 1.00 . A A . 700 GLU HB3  1 1 
        2  2516 1 1  35 GLU HG2  H  -3.035 -10.303  -6.667 1.00 . A A . 700 GLU HG2  1 1 
        2  2517 1 1  35 GLU HG3  H  -4.544 -10.473  -7.564 1.00 . A A . 700 GLU HG3  1 1 
        2  2518 1 1  35 GLU N    N  -4.057 -13.129  -8.217 1.00 . A A . 700 GLU N    1 1 
        2  2519 1 1  35 GLU O    O  -3.829 -15.361  -6.722 1.00 . A A . 700 GLU O    1 1 
        2  2520 1 1  35 GLU OE1  O  -5.570  -8.721  -6.176 1.00 . A A . 700 GLU OE1  1 1 
        2  2521 1 1  35 GLU OE2  O  -4.422  -9.501  -4.472 1.00 . A A . 700 GLU OE2  1 1 
        2  2522 1 1  36 VAL C    C  -4.296 -16.263  -4.116 1.00 . A A . 701 VAL C    1 1 
        2  2523 1 1  36 VAL CA   C  -2.964 -15.522  -4.093 1.00 . A A . 701 VAL CA   1 1 
        2  2524 1 1  36 VAL CB   C  -2.589 -15.204  -2.634 1.00 . A A . 701 VAL CB   1 1 
        2  2525 1 1  36 VAL CG1  C  -2.325 -16.487  -1.860 1.00 . A A . 701 VAL CG1  1 1 
        2  2526 1 1  36 VAL CG2  C  -1.380 -14.282  -2.583 1.00 . A A . 701 VAL CG2  1 1 
        2  2527 1 1  36 VAL H    H  -2.738 -13.458  -4.511 1.00 . A A . 701 VAL H    1 1 
        2  2528 1 1  36 VAL HA   H  -2.200 -16.163  -4.508 1.00 . A A . 701 VAL HA   1 1 
        2  2529 1 1  36 VAL HB   H  -3.422 -14.696  -2.172 1.00 . A A . 701 VAL HB   1 1 
        2  2530 1 1  36 VAL HG11 H  -1.623 -17.098  -2.407 1.00 . A A . 701 VAL HG11 1 1 
        2  2531 1 1  36 VAL HG12 H  -1.912 -16.244  -0.890 1.00 . A A . 701 VAL HG12 1 1 
        2  2532 1 1  36 VAL HG13 H  -3.251 -17.027  -1.733 1.00 . A A . 701 VAL HG13 1 1 
        2  2533 1 1  36 VAL HG21 H  -0.647 -14.611  -3.305 1.00 . A A . 701 VAL HG21 1 1 
        2  2534 1 1  36 VAL HG22 H  -1.687 -13.273  -2.816 1.00 . A A . 701 VAL HG22 1 1 
        2  2535 1 1  36 VAL HG23 H  -0.948 -14.307  -1.594 1.00 . A A . 701 VAL HG23 1 1 
        2  2536 1 1  36 VAL N    N  -3.023 -14.310  -4.903 1.00 . A A . 701 VAL N    1 1 
        2  2537 1 1  36 VAL O    O  -5.350 -15.661  -4.323 1.00 . A A . 701 VAL O    1 1 
        2  2538 1 1  37 GLY C    C  -6.546 -17.773  -3.037 1.00 . A A . 702 GLY C    1 1 
        2  2539 1 1  37 GLY CA   C  -5.451 -18.375  -3.896 1.00 . A A . 702 GLY CA   1 1 
        2  2540 1 1  37 GLY H    H  -3.374 -17.999  -3.738 1.00 . A A . 702 GLY H    1 1 
        2  2541 1 1  37 GLY HA2  H  -5.814 -18.463  -4.911 1.00 . A A . 702 GLY HA2  1 1 
        2  2542 1 1  37 GLY HA3  H  -5.217 -19.361  -3.520 1.00 . A A . 702 GLY HA3  1 1 
        2  2543 1 1  37 GLY N    N  -4.242 -17.573  -3.898 1.00 . A A . 702 GLY N    1 1 
        2  2544 1 1  37 GLY O    O  -7.730 -17.922  -3.333 1.00 . A A . 702 GLY O    1 1 
        2  2545 1 1  38 GLY C    C  -8.018 -15.492  -1.793 1.00 . A A . 703 GLY C    1 1 
        2  2546 1 1  38 GLY CA   C  -7.116 -16.476  -1.076 1.00 . A A . 703 GLY CA   1 1 
        2  2547 1 1  38 GLY H    H  -5.189 -17.005  -1.779 1.00 . A A . 703 GLY H    1 1 
        2  2548 1 1  38 GLY HA2  H  -7.724 -17.251  -0.633 1.00 . A A . 703 GLY HA2  1 1 
        2  2549 1 1  38 GLY HA3  H  -6.585 -15.956  -0.293 1.00 . A A . 703 GLY HA3  1 1 
        2  2550 1 1  38 GLY N    N  -6.148 -17.091  -1.966 1.00 . A A . 703 GLY N    1 1 
        2  2551 1 1  38 GLY O    O  -9.187 -15.342  -1.441 1.00 . A A . 703 GLY O    1 1 
        2  2552 1 1  39 VAL C    C  -8.594 -14.384  -4.947 1.00 . A A . 704 VAL C    1 1 
        2  2553 1 1  39 VAL CA   C  -8.238 -13.841  -3.569 1.00 . A A . 704 VAL CA   1 1 
        2  2554 1 1  39 VAL CB   C  -7.460 -12.522  -3.733 1.00 . A A . 704 VAL CB   1 1 
        2  2555 1 1  39 VAL CG1  C  -8.347 -11.453  -4.353 1.00 . A A . 704 VAL CG1  1 1 
        2  2556 1 1  39 VAL CG2  C  -6.907 -12.059  -2.393 1.00 . A A . 704 VAL CG2  1 1 
        2  2557 1 1  39 VAL H    H  -6.535 -14.980  -3.034 1.00 . A A . 704 VAL H    1 1 
        2  2558 1 1  39 VAL HA   H  -9.150 -13.632  -3.028 1.00 . A A . 704 VAL HA   1 1 
        2  2559 1 1  39 VAL HB   H  -6.629 -12.700  -4.399 1.00 . A A . 704 VAL HB   1 1 
        2  2560 1 1  39 VAL HG11 H  -8.345 -11.563  -5.427 1.00 . A A . 704 VAL HG11 1 1 
        2  2561 1 1  39 VAL HG12 H  -9.354 -11.559  -3.980 1.00 . A A . 704 VAL HG12 1 1 
        2  2562 1 1  39 VAL HG13 H  -7.966 -10.476  -4.090 1.00 . A A . 704 VAL HG13 1 1 
        2  2563 1 1  39 VAL HG21 H  -7.166 -11.023  -2.237 1.00 . A A . 704 VAL HG21 1 1 
        2  2564 1 1  39 VAL HG22 H  -7.334 -12.659  -1.601 1.00 . A A . 704 VAL HG22 1 1 
        2  2565 1 1  39 VAL HG23 H  -5.833 -12.168  -2.389 1.00 . A A . 704 VAL HG23 1 1 
        2  2566 1 1  39 VAL N    N  -7.474 -14.817  -2.800 1.00 . A A . 704 VAL N    1 1 
        2  2567 1 1  39 VAL O    O  -7.867 -15.202  -5.510 1.00 . A A . 704 VAL O    1 1 
        2  2568 1 1  40 GLU C    C  -9.535 -13.522  -7.905 1.00 . A A . 705 GLU C    1 1 
        2  2569 1 1  40 GLU CA   C -10.171 -14.362  -6.801 1.00 . A A . 705 GLU CA   1 1 
        2  2570 1 1  40 GLU CB   C -11.696 -14.277  -6.896 1.00 . A A . 705 GLU CB   1 1 
        2  2571 1 1  40 GLU CD   C -13.495 -12.853  -5.841 1.00 . A A . 705 GLU CD   1 1 
        2  2572 1 1  40 GLU CG   C -12.241 -12.874  -6.692 1.00 . A A . 705 GLU CG   1 1 
        2  2573 1 1  40 GLU H    H -10.255 -13.271  -4.989 1.00 . A A . 705 GLU H    1 1 
        2  2574 1 1  40 GLU HA   H  -9.868 -15.390  -6.929 1.00 . A A . 705 GLU HA   1 1 
        2  2575 1 1  40 GLU HB2  H -12.004 -14.623  -7.871 1.00 . A A . 705 GLU HB2  1 1 
        2  2576 1 1  40 GLU HB3  H -12.127 -14.920  -6.142 1.00 . A A . 705 GLU HB3  1 1 
        2  2577 1 1  40 GLU HG2  H -11.485 -12.275  -6.206 1.00 . A A . 705 GLU HG2  1 1 
        2  2578 1 1  40 GLU HG3  H -12.471 -12.447  -7.657 1.00 . A A . 705 GLU HG3  1 1 
        2  2579 1 1  40 GLU N    N  -9.718 -13.922  -5.487 1.00 . A A . 705 GLU N    1 1 
        2  2580 1 1  40 GLU O    O  -9.420 -12.302  -7.786 1.00 . A A . 705 GLU O    1 1 
        2  2581 1 1  40 GLU OE1  O -14.363 -13.728  -6.042 1.00 . A A . 705 GLU OE1  1 1 
        2  2582 1 1  40 GLU OE2  O -13.610 -11.962  -4.973 1.00 . A A . 705 GLU OE2  1 1 
        2  2583 1 1  41 THR C    C  -9.446 -12.486 -10.730 1.00 . A A . 706 THR C    1 1 
        2  2584 1 1  41 THR CA   C  -8.495 -13.501 -10.106 1.00 . A A . 706 THR CA   1 1 
        2  2585 1 1  41 THR CB   C  -8.043 -14.499 -11.189 1.00 . A A . 706 THR CB   1 1 
        2  2586 1 1  41 THR CG2  C  -7.386 -13.774 -12.353 1.00 . A A . 706 THR CG2  1 1 
        2  2587 1 1  41 THR H    H  -9.239 -15.158  -9.017 1.00 . A A . 706 THR H    1 1 
        2  2588 1 1  41 THR HA   H  -7.622 -12.983  -9.737 1.00 . A A . 706 THR HA   1 1 
        2  2589 1 1  41 THR HB   H  -8.911 -15.026 -11.557 1.00 . A A . 706 THR HB   1 1 
        2  2590 1 1  41 THR HG1  H  -7.611 -16.194 -10.278 1.00 . A A . 706 THR HG1  1 1 
        2  2591 1 1  41 THR HG21 H  -7.199 -14.472 -13.154 1.00 . A A . 706 THR HG21 1 1 
        2  2592 1 1  41 THR HG22 H  -6.451 -13.341 -12.027 1.00 . A A . 706 THR HG22 1 1 
        2  2593 1 1  41 THR HG23 H  -8.042 -12.991 -12.704 1.00 . A A . 706 THR HG23 1 1 
        2  2594 1 1  41 THR N    N  -9.121 -14.185  -8.981 1.00 . A A . 706 THR N    1 1 
        2  2595 1 1  41 THR O    O -10.599 -12.800 -11.025 1.00 . A A . 706 THR O    1 1 
        2  2596 1 1  41 THR OG1  O  -7.124 -15.445 -10.631 1.00 . A A . 706 THR OG1  1 1 
        2  2597 1 1  42 LYS C    C  -9.532 -10.128 -13.030 1.00 . A A . 707 LYS C    1 1 
        2  2598 1 1  42 LYS CA   C  -9.759 -10.206 -11.524 1.00 . A A . 707 LYS CA   1 1 
        2  2599 1 1  42 LYS CB   C  -9.423  -8.861 -10.876 1.00 . A A . 707 LYS CB   1 1 
        2  2600 1 1  42 LYS CD   C -10.131  -7.028  -9.311 1.00 . A A . 707 LYS CD   1 1 
        2  2601 1 1  42 LYS CE   C  -9.604  -7.038  -7.884 1.00 . A A . 707 LYS CE   1 1 
        2  2602 1 1  42 LYS CG   C -10.415  -8.437  -9.808 1.00 . A A . 707 LYS CG   1 1 
        2  2603 1 1  42 LYS H    H  -8.026 -11.079 -10.676 1.00 . A A . 707 LYS H    1 1 
        2  2604 1 1  42 LYS HA   H -10.797 -10.435 -11.341 1.00 . A A . 707 LYS HA   1 1 
        2  2605 1 1  42 LYS HB2  H  -8.444  -8.929 -10.424 1.00 . A A . 707 LYS HB2  1 1 
        2  2606 1 1  42 LYS HB3  H  -9.403  -8.101 -11.642 1.00 . A A . 707 LYS HB3  1 1 
        2  2607 1 1  42 LYS HD2  H  -9.391  -6.572  -9.953 1.00 . A A . 707 LYS HD2  1 1 
        2  2608 1 1  42 LYS HD3  H -11.045  -6.452  -9.345 1.00 . A A . 707 LYS HD3  1 1 
        2  2609 1 1  42 LYS HE2  H  -8.716  -7.650  -7.846 1.00 . A A . 707 LYS HE2  1 1 
        2  2610 1 1  42 LYS HE3  H  -9.353  -6.026  -7.601 1.00 . A A . 707 LYS HE3  1 1 
        2  2611 1 1  42 LYS HG2  H -11.411  -8.465 -10.223 1.00 . A A . 707 LYS HG2  1 1 
        2  2612 1 1  42 LYS HG3  H -10.349  -9.122  -8.975 1.00 . A A . 707 LYS HG3  1 1 
        2  2613 1 1  42 LYS HZ1  H -10.201  -8.373  -6.394 1.00 . A A . 707 LYS HZ1  1 1 
        2  2614 1 1  42 LYS HZ2  H -11.449  -7.909  -7.438 1.00 . A A . 707 LYS HZ2  1 1 
        2  2615 1 1  42 LYS HZ3  H -10.893  -6.836  -6.254 1.00 . A A . 707 LYS HZ3  1 1 
        2  2616 1 1  42 LYS N    N  -8.953 -11.268 -10.932 1.00 . A A . 707 LYS N    1 1 
        2  2617 1 1  42 LYS NZ   N -10.608  -7.576  -6.926 1.00 . A A . 707 LYS NZ   1 1 
        2  2618 1 1  42 LYS O    O  -8.431 -10.386 -13.515 1.00 . A A . 707 LYS O    1 1 
        2  2619 1 1  43 ASN C    C -11.434  -8.569 -15.733 1.00 . A A . 708 ASN C    1 1 
        2  2620 1 1  43 ASN CA   C -10.494  -9.654 -15.217 1.00 . A A . 708 ASN CA   1 1 
        2  2621 1 1  43 ASN CB   C -10.833 -10.993 -15.875 1.00 . A A . 708 ASN CB   1 1 
        2  2622 1 1  43 ASN CG   C -10.622 -12.167 -14.937 1.00 . A A . 708 ASN CG   1 1 
        2  2623 1 1  43 ASN H    H -11.432  -9.574 -13.319 1.00 . A A . 708 ASN H    1 1 
        2  2624 1 1  43 ASN HA   H  -9.479  -9.385 -15.468 1.00 . A A . 708 ASN HA   1 1 
        2  2625 1 1  43 ASN HB2  H -11.868 -10.985 -16.183 1.00 . A A . 708 ASN HB2  1 1 
        2  2626 1 1  43 ASN HB3  H -10.203 -11.130 -16.741 1.00 . A A . 708 ASN HB3  1 1 
        2  2627 1 1  43 ASN HD21 H  -8.670 -12.156 -15.320 1.00 . A A . 708 ASN HD21 1 1 
        2  2628 1 1  43 ASN HD22 H  -9.211 -13.366 -14.212 1.00 . A A . 708 ASN HD22 1 1 
        2  2629 1 1  43 ASN N    N -10.580  -9.769 -13.764 1.00 . A A . 708 ASN N    1 1 
        2  2630 1 1  43 ASN ND2  N  -9.375 -12.608 -14.810 1.00 . A A . 708 ASN ND2  1 1 
        2  2631 1 1  43 ASN O    O -12.635  -8.593 -15.461 1.00 . A A . 708 ASN O    1 1 
        2  2632 1 1  43 ASN OD1  O -11.569 -12.673 -14.335 1.00 . A A . 708 ASN OD1  1 1 
        2  2633 1 1  44 TRP C    C -11.046  -6.008 -18.327 1.00 . A A . 709 TRP C    1 1 
        2  2634 1 1  44 TRP CA   C -11.670  -6.528 -17.037 1.00 . A A . 709 TRP CA   1 1 
        2  2635 1 1  44 TRP CB   C -11.791  -5.391 -16.020 1.00 . A A . 709 TRP CB   1 1 
        2  2636 1 1  44 TRP CD1  C -10.068  -3.513 -16.282 1.00 . A A . 709 TRP CD1  1 1 
        2  2637 1 1  44 TRP CD2  C  -9.447  -5.144 -14.877 1.00 . A A . 709 TRP CD2  1 1 
        2  2638 1 1  44 TRP CE2  C  -8.420  -4.181 -14.930 1.00 . A A . 709 TRP CE2  1 1 
        2  2639 1 1  44 TRP CE3  C  -9.280  -6.262 -14.055 1.00 . A A . 709 TRP CE3  1 1 
        2  2640 1 1  44 TRP CG   C -10.492  -4.697 -15.747 1.00 . A A . 709 TRP CG   1 1 
        2  2641 1 1  44 TRP CH2  C  -7.108  -5.410 -13.399 1.00 . A A . 709 TRP CH2  1 1 
        2  2642 1 1  44 TRP CZ2  C  -7.245  -4.306 -14.194 1.00 . A A . 709 TRP CZ2  1 1 
        2  2643 1 1  44 TRP CZ3  C  -8.112  -6.385 -13.327 1.00 . A A . 709 TRP CZ3  1 1 
        2  2644 1 1  44 TRP H    H  -9.918  -7.657 -16.664 1.00 . A A . 709 TRP H    1 1 
        2  2645 1 1  44 TRP HA   H -12.656  -6.910 -17.256 1.00 . A A . 709 TRP HA   1 1 
        2  2646 1 1  44 TRP HB2  H -12.490  -4.658 -16.393 1.00 . A A . 709 TRP HB2  1 1 
        2  2647 1 1  44 TRP HB3  H -12.159  -5.792 -15.085 1.00 . A A . 709 TRP HB3  1 1 
        2  2648 1 1  44 TRP HD1  H -10.638  -2.924 -16.983 1.00 . A A . 709 TRP HD1  1 1 
        2  2649 1 1  44 TRP HE1  H  -8.306  -2.396 -16.027 1.00 . A A . 709 TRP HE1  1 1 
        2  2650 1 1  44 TRP HE3  H -10.043  -7.023 -13.986 1.00 . A A . 709 TRP HE3  1 1 
        2  2651 1 1  44 TRP HH2  H  -6.212  -5.548 -12.813 1.00 . A A . 709 TRP HH2  1 1 
        2  2652 1 1  44 TRP HZ2  H  -6.460  -3.564 -14.239 1.00 . A A . 709 TRP HZ2  1 1 
        2  2653 1 1  44 TRP HZ3  H  -7.965  -7.242 -12.687 1.00 . A A . 709 TRP HZ3  1 1 
        2  2654 1 1  44 TRP N    N -10.880  -7.622 -16.481 1.00 . A A . 709 TRP N    1 1 
        2  2655 1 1  44 TRP NE1  N  -8.823  -3.197 -15.794 1.00 . A A . 709 TRP NE1  1 1 
        2  2656 1 1  44 TRP O    O  -9.897  -6.320 -18.643 1.00 . A A . 709 TRP O    1 1 
        2  2657 1 1  45 THR C    C -11.609  -3.153 -20.400 1.00 . A A . 710 THR C    1 1 
        2  2658 1 1  45 THR CA   C -11.329  -4.649 -20.326 1.00 . A A . 710 THR CA   1 1 
        2  2659 1 1  45 THR CB   C -11.984  -5.342 -21.537 1.00 . A A . 710 THR CB   1 1 
        2  2660 1 1  45 THR CG2  C -11.364  -4.856 -22.838 1.00 . A A . 710 THR CG2  1 1 
        2  2661 1 1  45 THR H    H -12.714  -5.000 -18.764 1.00 . A A . 710 THR H    1 1 
        2  2662 1 1  45 THR HA   H -10.263  -4.809 -20.378 1.00 . A A . 710 THR HA   1 1 
        2  2663 1 1  45 THR HB   H -13.037  -5.101 -21.545 1.00 . A A . 710 THR HB   1 1 
        2  2664 1 1  45 THR HG1  H -11.022  -6.962 -20.952 1.00 . A A . 710 THR HG1  1 1 
        2  2665 1 1  45 THR HG21 H -10.308  -5.087 -22.842 1.00 . A A . 710 THR HG21 1 1 
        2  2666 1 1  45 THR HG22 H -11.499  -3.789 -22.924 1.00 . A A . 710 THR HG22 1 1 
        2  2667 1 1  45 THR HG23 H -11.842  -5.349 -23.671 1.00 . A A . 710 THR HG23 1 1 
        2  2668 1 1  45 THR N    N -11.808  -5.212 -19.070 1.00 . A A . 710 THR N    1 1 
        2  2669 1 1  45 THR O    O -12.642  -2.679 -19.925 1.00 . A A . 710 THR O    1 1 
        2  2670 1 1  45 THR OG1  O -11.830  -6.761 -21.430 1.00 . A A . 710 THR OG1  1 1 
        2  2671 1 1  46 VAL C    C -10.210  -0.473 -22.437 1.00 . A A . 711 VAL C    1 1 
        2  2672 1 1  46 VAL CA   C -10.830  -0.967 -21.136 1.00 . A A . 711 VAL CA   1 1 
        2  2673 1 1  46 VAL CB   C -10.179  -0.222 -19.955 1.00 . A A . 711 VAL CB   1 1 
        2  2674 1 1  46 VAL CG1  C -10.624  -0.825 -18.631 1.00 . A A . 711 VAL CG1  1 1 
        2  2675 1 1  46 VAL CG2  C  -8.663  -0.247 -20.079 1.00 . A A . 711 VAL CG2  1 1 
        2  2676 1 1  46 VAL H    H  -9.880  -2.846 -21.357 1.00 . A A . 711 VAL H    1 1 
        2  2677 1 1  46 VAL HA   H -11.885  -0.738 -21.141 1.00 . A A . 711 VAL HA   1 1 
        2  2678 1 1  46 VAL HB   H -10.505   0.808 -19.983 1.00 . A A . 711 VAL HB   1 1 
        2  2679 1 1  46 VAL HG11 H -10.412  -1.885 -18.631 1.00 . A A . 711 VAL HG11 1 1 
        2  2680 1 1  46 VAL HG12 H -10.093  -0.349 -17.820 1.00 . A A . 711 VAL HG12 1 1 
        2  2681 1 1  46 VAL HG13 H -11.687  -0.672 -18.505 1.00 . A A . 711 VAL HG13 1 1 
        2  2682 1 1  46 VAL HG21 H  -8.221   0.066 -19.145 1.00 . A A . 711 VAL HG21 1 1 
        2  2683 1 1  46 VAL HG22 H  -8.337  -1.252 -20.312 1.00 . A A . 711 VAL HG22 1 1 
        2  2684 1 1  46 VAL HG23 H  -8.355   0.423 -20.867 1.00 . A A . 711 VAL HG23 1 1 
        2  2685 1 1  46 VAL N    N -10.682  -2.411 -20.998 1.00 . A A . 711 VAL N    1 1 
        2  2686 1 1  46 VAL O    O  -9.135  -0.912 -22.848 1.00 . A A . 711 VAL O    1 1 
        2  2687 1 1  47 PRO C    C  -9.215   1.933 -24.187 1.00 . A A . 712 PRO C    1 1 
        2  2688 1 1  47 PRO CA   C -10.436   1.040 -24.370 1.00 . A A . 712 PRO CA   1 1 
        2  2689 1 1  47 PRO CB   C -11.636   1.863 -24.845 1.00 . A A . 712 PRO CB   1 1 
        2  2690 1 1  47 PRO CD   C -12.189   1.033 -22.674 1.00 . A A . 712 PRO CD   1 1 
        2  2691 1 1  47 PRO CG   C -12.381   2.201 -23.600 1.00 . A A . 712 PRO CG   1 1 
        2  2692 1 1  47 PRO HA   H -10.215   0.272 -25.098 1.00 . A A . 712 PRO HA   1 1 
        2  2693 1 1  47 PRO HB2  H -11.286   2.754 -25.350 1.00 . A A . 712 PRO HB2  1 1 
        2  2694 1 1  47 PRO HB3  H -12.238   1.274 -25.518 1.00 . A A . 712 PRO HB3  1 1 
        2  2695 1 1  47 PRO HD2  H -12.138   1.368 -21.648 1.00 . A A . 712 PRO HD2  1 1 
        2  2696 1 1  47 PRO HD3  H -12.988   0.315 -22.798 1.00 . A A . 712 PRO HD3  1 1 
        2  2697 1 1  47 PRO HG2  H -11.975   3.099 -23.161 1.00 . A A . 712 PRO HG2  1 1 
        2  2698 1 1  47 PRO HG3  H -13.429   2.332 -23.824 1.00 . A A . 712 PRO HG3  1 1 
        2  2699 1 1  47 PRO N    N -10.901   0.463 -23.105 1.00 . A A . 712 PRO N    1 1 
        2  2700 1 1  47 PRO O    O  -9.137   2.706 -23.232 1.00 . A A . 712 PRO O    1 1 
        2  2701 1 1  48 ARG C    C  -6.788   3.323 -26.375 1.00 . A A . 713 ARG C    1 1 
        2  2702 1 1  48 ARG CA   C  -7.043   2.618 -25.046 1.00 . A A . 713 ARG CA   1 1 
        2  2703 1 1  48 ARG CB   C  -5.848   1.733 -24.687 1.00 . A A . 713 ARG CB   1 1 
        2  2704 1 1  48 ARG CD   C  -4.594   0.666 -22.789 1.00 . A A . 713 ARG CD   1 1 
        2  2705 1 1  48 ARG CG   C  -5.956   1.091 -23.314 1.00 . A A . 713 ARG CG   1 1 
        2  2706 1 1  48 ARG CZ   C  -5.247  -0.397 -20.670 1.00 . A A . 713 ARG CZ   1 1 
        2  2707 1 1  48 ARG H    H  -8.382   1.186 -25.844 1.00 . A A . 713 ARG H    1 1 
        2  2708 1 1  48 ARG HA   H  -7.173   3.363 -24.276 1.00 . A A . 713 ARG HA   1 1 
        2  2709 1 1  48 ARG HB2  H  -5.762   0.947 -25.423 1.00 . A A . 713 ARG HB2  1 1 
        2  2710 1 1  48 ARG HB3  H  -4.952   2.334 -24.708 1.00 . A A . 713 ARG HB3  1 1 
        2  2711 1 1  48 ARG HD2  H  -3.970   0.389 -23.625 1.00 . A A . 713 ARG HD2  1 1 
        2  2712 1 1  48 ARG HD3  H  -4.148   1.500 -22.268 1.00 . A A . 713 ARG HD3  1 1 
        2  2713 1 1  48 ARG HE   H  -4.319  -1.325 -22.172 1.00 . A A . 713 ARG HE   1 1 
        2  2714 1 1  48 ARG HG2  H  -6.389   1.803 -22.626 1.00 . A A . 713 ARG HG2  1 1 
        2  2715 1 1  48 ARG HG3  H  -6.593   0.221 -23.384 1.00 . A A . 713 ARG HG3  1 1 
        2  2716 1 1  48 ARG HH11 H  -5.723   1.560 -20.821 1.00 . A A . 713 ARG HH11 1 1 
        2  2717 1 1  48 ARG HH12 H  -6.178   0.799 -19.332 1.00 . A A . 713 ARG HH12 1 1 
        2  2718 1 1  48 ARG HH21 H  -4.913  -2.339 -20.216 1.00 . A A . 713 ARG HH21 1 1 
        2  2719 1 1  48 ARG HH22 H  -5.716  -1.419 -18.989 1.00 . A A . 713 ARG HH22 1 1 
        2  2720 1 1  48 ARG N    N  -8.262   1.820 -25.108 1.00 . A A . 713 ARG N    1 1 
        2  2721 1 1  48 ARG NE   N  -4.689  -0.467 -21.874 1.00 . A A . 713 ARG NE   1 1 
        2  2722 1 1  48 ARG NH1  N  -5.757   0.749 -20.239 1.00 . A A . 713 ARG NH1  1 1 
        2  2723 1 1  48 ARG NH2  N  -5.296  -1.472 -19.895 1.00 . A A . 713 ARG NH2  1 1 
        2  2724 1 1  48 ARG O    O  -7.146   2.814 -27.437 1.00 . A A . 713 ARG O    1 1 
        2  2725 1 1  49 ARG C    C  -4.399   5.110 -27.900 1.00 . A A . 714 ARG C    1 1 
        2  2726 1 1  49 ARG CA   C  -5.864   5.270 -27.504 1.00 . A A . 714 ARG CA   1 1 
        2  2727 1 1  49 ARG CB   C  -6.183   6.748 -27.274 1.00 . A A . 714 ARG CB   1 1 
        2  2728 1 1  49 ARG CD   C  -7.769   8.544 -28.034 1.00 . A A . 714 ARG CD   1 1 
        2  2729 1 1  49 ARG CG   C  -7.634   7.108 -27.552 1.00 . A A . 714 ARG CG   1 1 
        2  2730 1 1  49 ARG CZ   C  -8.716  10.637 -27.157 1.00 . A A . 714 ARG CZ   1 1 
        2  2731 1 1  49 ARG H    H  -5.904   4.848 -25.432 1.00 . A A . 714 ARG H    1 1 
        2  2732 1 1  49 ARG HA   H  -6.483   4.897 -28.306 1.00 . A A . 714 ARG HA   1 1 
        2  2733 1 1  49 ARG HB2  H  -5.964   6.997 -26.247 1.00 . A A . 714 ARG HB2  1 1 
        2  2734 1 1  49 ARG HB3  H  -5.557   7.344 -27.922 1.00 . A A . 714 ARG HB3  1 1 
        2  2735 1 1  49 ARG HD2  H  -6.821   8.865 -28.438 1.00 . A A . 714 ARG HD2  1 1 
        2  2736 1 1  49 ARG HD3  H  -8.521   8.580 -28.808 1.00 . A A . 714 ARG HD3  1 1 
        2  2737 1 1  49 ARG HE   H  -7.986   9.157 -26.035 1.00 . A A . 714 ARG HE   1 1 
        2  2738 1 1  49 ARG HG2  H  -8.019   6.447 -28.314 1.00 . A A . 714 ARG HG2  1 1 
        2  2739 1 1  49 ARG HG3  H  -8.204   6.987 -26.644 1.00 . A A . 714 ARG HG3  1 1 
        2  2740 1 1  49 ARG HH11 H  -8.714  10.483 -29.171 1.00 . A A . 714 ARG HH11 1 1 
        2  2741 1 1  49 ARG HH12 H  -9.380  11.952 -28.539 1.00 . A A . 714 ARG HH12 1 1 
        2  2742 1 1  49 ARG HH21 H  -8.860  11.088 -25.191 1.00 . A A . 714 ARG HH21 1 1 
        2  2743 1 1  49 ARG HH22 H  -9.460  12.297 -26.276 1.00 . A A . 714 ARG HH22 1 1 
        2  2744 1 1  49 ARG N    N  -6.166   4.495 -26.306 1.00 . A A . 714 ARG N    1 1 
        2  2745 1 1  49 ARG NE   N  -8.155   9.450 -26.955 1.00 . A A . 714 ARG NE   1 1 
        2  2746 1 1  49 ARG NH1  N  -8.955  11.059 -28.391 1.00 . A A . 714 ARG NH1  1 1 
        2  2747 1 1  49 ARG NH2  N  -9.039  11.404 -26.122 1.00 . A A . 714 ARG NH2  1 1 
        2  2748 1 1  49 ARG O    O  -3.528   4.940 -27.045 1.00 . A A . 714 ARG O    1 1 
        2  2749 1 1  50 LEU C    C  -1.821   5.976 -28.989 1.00 . A A . 715 LEU C    1 1 
        2  2750 1 1  50 LEU CA   C  -2.773   5.028 -29.710 1.00 . A A . 715 LEU CA   1 1 
        2  2751 1 1  50 LEU CB   C  -2.741   5.302 -31.214 1.00 . A A . 715 LEU CB   1 1 
        2  2752 1 1  50 LEU CD1  C  -0.777   3.775 -31.531 1.00 . A A . 715 LEU CD1  1 1 
        2  2753 1 1  50 LEU CD2  C  -1.534   5.241 -33.411 1.00 . A A . 715 LEU CD2  1 1 
        2  2754 1 1  50 LEU CG   C  -1.386   5.118 -31.901 1.00 . A A . 715 LEU CG   1 1 
        2  2755 1 1  50 LEU H    H  -4.868   5.305 -29.833 1.00 . A A . 715 LEU H    1 1 
        2  2756 1 1  50 LEU HA   H  -2.454   4.012 -29.530 1.00 . A A . 715 LEU HA   1 1 
        2  2757 1 1  50 LEU HB2  H  -3.444   4.634 -31.688 1.00 . A A . 715 LEU HB2  1 1 
        2  2758 1 1  50 LEU HB3  H  -3.057   6.323 -31.370 1.00 . A A . 715 LEU HB3  1 1 
        2  2759 1 1  50 LEU HD11 H   0.187   3.675 -32.005 1.00 . A A . 715 LEU HD11 1 1 
        2  2760 1 1  50 LEU HD12 H  -1.428   2.981 -31.863 1.00 . A A . 715 LEU HD12 1 1 
        2  2761 1 1  50 LEU HD13 H  -0.659   3.719 -30.458 1.00 . A A . 715 LEU HD13 1 1 
        2  2762 1 1  50 LEU HD21 H  -1.441   6.278 -33.699 1.00 . A A . 715 LEU HD21 1 1 
        2  2763 1 1  50 LEU HD22 H  -2.504   4.871 -33.709 1.00 . A A . 715 LEU HD22 1 1 
        2  2764 1 1  50 LEU HD23 H  -0.762   4.661 -33.896 1.00 . A A . 715 LEU HD23 1 1 
        2  2765 1 1  50 LEU HG   H  -0.712   5.895 -31.567 1.00 . A A . 715 LEU HG   1 1 
        2  2766 1 1  50 LEU N    N  -4.133   5.167 -29.200 1.00 . A A . 715 LEU N    1 1 
        2  2767 1 1  50 LEU O    O  -0.685   5.617 -28.679 1.00 . A A . 715 LEU O    1 1 
        2  2768 1 1  51 SER C    C  -1.062   7.698 -26.657 1.00 . A A . 716 SER C    1 1 
        2  2769 1 1  51 SER CA   C  -1.485   8.191 -28.037 1.00 . A A . 716 SER CA   1 1 
        2  2770 1 1  51 SER CB   C  -2.262   9.504 -27.904 1.00 . A A . 716 SER CB   1 1 
        2  2771 1 1  51 SER H    H  -3.208   7.417 -28.993 1.00 . A A . 716 SER H    1 1 
        2  2772 1 1  51 SER HA   H  -0.601   8.366 -28.631 1.00 . A A . 716 SER HA   1 1 
        2  2773 1 1  51 SER HB2  H  -1.588  10.290 -27.603 1.00 . A A . 716 SER HB2  1 1 
        2  2774 1 1  51 SER HB3  H  -2.703   9.753 -28.859 1.00 . A A . 716 SER HB3  1 1 
        2  2775 1 1  51 SER HG   H  -4.000   8.843 -27.290 1.00 . A A . 716 SER HG   1 1 
        2  2776 1 1  51 SER N    N  -2.294   7.190 -28.720 1.00 . A A . 716 SER N    1 1 
        2  2777 1 1  51 SER O    O   0.079   7.895 -26.239 1.00 . A A . 716 SER O    1 1 
        2  2778 1 1  51 SER OG   O  -3.293   9.390 -26.939 1.00 . A A . 716 SER OG   1 1 
        2  2779 1 1  52 GLU C    C  -0.597   5.493 -24.664 1.00 . A A . 717 GLU C    1 1 
        2  2780 1 1  52 GLU CA   C  -1.714   6.533 -24.622 1.00 . A A . 717 GLU CA   1 1 
        2  2781 1 1  52 GLU CB   C  -2.977   5.917 -24.018 1.00 . A A . 717 GLU CB   1 1 
        2  2782 1 1  52 GLU CD   C  -3.998   8.227 -24.067 1.00 . A A . 717 GLU CD   1 1 
        2  2783 1 1  52 GLU CG   C  -3.864   6.923 -23.305 1.00 . A A . 717 GLU CG   1 1 
        2  2784 1 1  52 GLU H    H  -2.881   6.930 -26.342 1.00 . A A . 717 GLU H    1 1 
        2  2785 1 1  52 GLU HA   H  -1.395   7.358 -24.001 1.00 . A A . 717 GLU HA   1 1 
        2  2786 1 1  52 GLU HB2  H  -3.551   5.457 -24.809 1.00 . A A . 717 GLU HB2  1 1 
        2  2787 1 1  52 GLU HB3  H  -2.688   5.157 -23.307 1.00 . A A . 717 GLU HB3  1 1 
        2  2788 1 1  52 GLU HG2  H  -4.848   6.494 -23.183 1.00 . A A . 717 GLU HG2  1 1 
        2  2789 1 1  52 GLU HG3  H  -3.441   7.133 -22.334 1.00 . A A . 717 GLU HG3  1 1 
        2  2790 1 1  52 GLU N    N  -1.989   7.056 -25.954 1.00 . A A . 717 GLU N    1 1 
        2  2791 1 1  52 GLU O    O   0.343   5.542 -23.871 1.00 . A A . 717 GLU O    1 1 
        2  2792 1 1  52 GLU OE1  O  -3.049   9.038 -24.027 1.00 . A A . 717 GLU OE1  1 1 
        2  2793 1 1  52 GLU OE2  O  -5.050   8.437 -24.705 1.00 . A A . 717 GLU OE2  1 1 
        2  2794 1 1  53 PHE C    C   1.692   4.089 -25.837 1.00 . A A . 718 PHE C    1 1 
        2  2795 1 1  53 PHE CA   C   0.288   3.499 -25.743 1.00 . A A . 718 PHE CA   1 1 
        2  2796 1 1  53 PHE CB   C  -0.007   2.657 -26.986 1.00 . A A . 718 PHE CB   1 1 
        2  2797 1 1  53 PHE CD1  C  -2.391   1.872 -27.032 1.00 . A A . 718 PHE CD1  1 1 
        2  2798 1 1  53 PHE CD2  C  -0.713   0.354 -26.282 1.00 . A A . 718 PHE CD2  1 1 
        2  2799 1 1  53 PHE CE1  C  -3.360   0.909 -26.826 1.00 . A A . 718 PHE CE1  1 1 
        2  2800 1 1  53 PHE CE2  C  -1.677  -0.615 -26.074 1.00 . A A . 718 PHE CE2  1 1 
        2  2801 1 1  53 PHE CG   C  -1.058   1.607 -26.761 1.00 . A A . 718 PHE CG   1 1 
        2  2802 1 1  53 PHE CZ   C  -3.002  -0.337 -26.347 1.00 . A A . 718 PHE CZ   1 1 
        2  2803 1 1  53 PHE H    H  -1.483   4.567 -26.200 1.00 . A A . 718 PHE H    1 1 
        2  2804 1 1  53 PHE HA   H   0.233   2.868 -24.869 1.00 . A A . 718 PHE HA   1 1 
        2  2805 1 1  53 PHE HB2  H  -0.350   3.304 -27.777 1.00 . A A . 718 PHE HB2  1 1 
        2  2806 1 1  53 PHE HB3  H   0.898   2.160 -27.299 1.00 . A A . 718 PHE HB3  1 1 
        2  2807 1 1  53 PHE HD1  H  -2.672   2.845 -27.407 1.00 . A A . 718 PHE HD1  1 1 
        2  2808 1 1  53 PHE HD2  H   0.324   0.135 -26.068 1.00 . A A . 718 PHE HD2  1 1 
        2  2809 1 1  53 PHE HE1  H  -4.395   1.128 -27.041 1.00 . A A . 718 PHE HE1  1 1 
        2  2810 1 1  53 PHE HE2  H  -1.394  -1.587 -25.700 1.00 . A A . 718 PHE HE2  1 1 
        2  2811 1 1  53 PHE HZ   H  -3.757  -1.093 -26.186 1.00 . A A . 718 PHE HZ   1 1 
        2  2812 1 1  53 PHE N    N  -0.709   4.552 -25.596 1.00 . A A . 718 PHE N    1 1 
        2  2813 1 1  53 PHE O    O   2.608   3.650 -25.142 1.00 . A A . 718 PHE O    1 1 
        2  2814 1 1  54 GLN C    C   3.629   6.365 -25.587 1.00 . A A . 719 GLN C    1 1 
        2  2815 1 1  54 GLN CA   C   3.145   5.734 -26.889 1.00 . A A . 719 GLN CA   1 1 
        2  2816 1 1  54 GLN CB   C   3.051   6.799 -27.984 1.00 . A A . 719 GLN CB   1 1 
        2  2817 1 1  54 GLN CD   C   2.033   7.388 -30.219 1.00 . A A . 719 GLN CD   1 1 
        2  2818 1 1  54 GLN CG   C   2.489   6.276 -29.295 1.00 . A A . 719 GLN CG   1 1 
        2  2819 1 1  54 GLN H    H   1.085   5.389 -27.228 1.00 . A A . 719 GLN H    1 1 
        2  2820 1 1  54 GLN HA   H   3.854   4.979 -27.194 1.00 . A A . 719 GLN HA   1 1 
        2  2821 1 1  54 GLN HB2  H   2.414   7.600 -27.637 1.00 . A A . 719 GLN HB2  1 1 
        2  2822 1 1  54 GLN HB3  H   4.040   7.192 -28.172 1.00 . A A . 719 GLN HB3  1 1 
        2  2823 1 1  54 GLN HE21 H   2.560   6.316 -31.808 1.00 . A A . 719 GLN HE21 1 1 
        2  2824 1 1  54 GLN HE22 H   1.888   7.873 -32.141 1.00 . A A . 719 GLN HE22 1 1 
        2  2825 1 1  54 GLN HG2  H   3.254   5.703 -29.797 1.00 . A A . 719 GLN HG2  1 1 
        2  2826 1 1  54 GLN HG3  H   1.645   5.637 -29.080 1.00 . A A . 719 GLN HG3  1 1 
        2  2827 1 1  54 GLN N    N   1.853   5.084 -26.703 1.00 . A A . 719 GLN N    1 1 
        2  2828 1 1  54 GLN NE2  N   2.176   7.172 -31.521 1.00 . A A . 719 GLN NE2  1 1 
        2  2829 1 1  54 GLN O    O   4.792   6.223 -25.213 1.00 . A A . 719 GLN O    1 1 
        2  2830 1 1  54 GLN OE1  O   1.556   8.430 -29.767 1.00 . A A . 719 GLN OE1  1 1 
        2  2831 1 1  55 ASN C    C   3.727   6.737 -22.682 1.00 . A A . 720 ASN C    1 1 
        2  2832 1 1  55 ASN CA   C   3.066   7.718 -23.644 1.00 . A A . 720 ASN CA   1 1 
        2  2833 1 1  55 ASN CB   C   1.809   8.312 -23.003 1.00 . A A . 720 ASN CB   1 1 
        2  2834 1 1  55 ASN CG   C   1.371   9.600 -23.675 1.00 . A A . 720 ASN CG   1 1 
        2  2835 1 1  55 ASN H    H   1.817   7.141 -25.254 1.00 . A A . 720 ASN H    1 1 
        2  2836 1 1  55 ASN HA   H   3.760   8.516 -23.862 1.00 . A A . 720 ASN HA   1 1 
        2  2837 1 1  55 ASN HB2  H   1.003   7.597 -23.077 1.00 . A A . 720 ASN HB2  1 1 
        2  2838 1 1  55 ASN HB3  H   2.007   8.520 -21.962 1.00 . A A . 720 ASN HB3  1 1 
        2  2839 1 1  55 ASN HD21 H  -0.281   9.643 -22.569 1.00 . A A . 720 ASN HD21 1 1 
        2  2840 1 1  55 ASN HD22 H  -0.091  10.945 -23.686 1.00 . A A . 720 ASN HD22 1 1 
        2  2841 1 1  55 ASN N    N   2.728   7.064 -24.904 1.00 . A A . 720 ASN N    1 1 
        2  2842 1 1  55 ASN ND2  N   0.216  10.114 -23.269 1.00 . A A . 720 ASN ND2  1 1 
        2  2843 1 1  55 ASN O    O   4.753   7.044 -22.072 1.00 . A A . 720 ASN O    1 1 
        2  2844 1 1  55 ASN OD1  O   2.062  10.123 -24.548 1.00 . A A . 720 ASN OD1  1 1 
        2  2845 1 1  56 LEU C    C   5.011   4.019 -22.160 1.00 . A A . 721 LEU C    1 1 
        2  2846 1 1  56 LEU CA   C   3.664   4.529 -21.658 1.00 . A A . 721 LEU CA   1 1 
        2  2847 1 1  56 LEU CB   C   2.676   3.366 -21.543 1.00 . A A . 721 LEU CB   1 1 
        2  2848 1 1  56 LEU CD1  C   3.245   2.308 -19.343 1.00 . A A . 721 LEU CD1  1 1 
        2  2849 1 1  56 LEU CD2  C   2.335   0.906 -21.204 1.00 . A A . 721 LEU CD2  1 1 
        2  2850 1 1  56 LEU CG   C   3.198   2.107 -20.850 1.00 . A A . 721 LEU CG   1 1 
        2  2851 1 1  56 LEU H    H   2.317   5.370 -23.059 1.00 . A A . 721 LEU H    1 1 
        2  2852 1 1  56 LEU HA   H   3.800   4.973 -20.685 1.00 . A A . 721 LEU HA   1 1 
        2  2853 1 1  56 LEU HB2  H   1.818   3.716 -20.991 1.00 . A A . 721 LEU HB2  1 1 
        2  2854 1 1  56 LEU HB3  H   2.371   3.092 -22.543 1.00 . A A . 721 LEU HB3  1 1 
        2  2855 1 1  56 LEU HD11 H   3.428   3.349 -19.124 1.00 . A A . 721 LEU HD11 1 1 
        2  2856 1 1  56 LEU HD12 H   4.037   1.706 -18.924 1.00 . A A . 721 LEU HD12 1 1 
        2  2857 1 1  56 LEU HD13 H   2.300   2.009 -18.912 1.00 . A A . 721 LEU HD13 1 1 
        2  2858 1 1  56 LEU HD21 H   1.473   1.236 -21.766 1.00 . A A . 721 LEU HD21 1 1 
        2  2859 1 1  56 LEU HD22 H   2.008   0.417 -20.298 1.00 . A A . 721 LEU HD22 1 1 
        2  2860 1 1  56 LEU HD23 H   2.910   0.212 -21.800 1.00 . A A . 721 LEU HD23 1 1 
        2  2861 1 1  56 LEU HG   H   4.206   1.908 -21.191 1.00 . A A . 721 LEU HG   1 1 
        2  2862 1 1  56 LEU N    N   3.132   5.556 -22.548 1.00 . A A . 721 LEU N    1 1 
        2  2863 1 1  56 LEU O    O   5.898   3.694 -21.370 1.00 . A A . 721 LEU O    1 1 
        2  2864 1 1  57 HIS C    C   7.568   4.384 -23.699 1.00 . A A . 722 HIS C    1 1 
        2  2865 1 1  57 HIS CA   C   6.399   3.483 -24.087 1.00 . A A . 722 HIS CA   1 1 
        2  2866 1 1  57 HIS CB   C   6.261   3.435 -25.609 1.00 . A A . 722 HIS CB   1 1 
        2  2867 1 1  57 HIS CD2  C   7.689   1.750 -26.969 1.00 . A A . 722 HIS CD2  1 1 
        2  2868 1 1  57 HIS CE1  C   9.554   2.899 -27.045 1.00 . A A . 722 HIS CE1  1 1 
        2  2869 1 1  57 HIS CG   C   7.479   2.911 -26.305 1.00 . A A . 722 HIS CG   1 1 
        2  2870 1 1  57 HIS H    H   4.417   4.224 -24.058 1.00 . A A . 722 HIS H    1 1 
        2  2871 1 1  57 HIS HA   H   6.592   2.487 -23.721 1.00 . A A . 722 HIS HA   1 1 
        2  2872 1 1  57 HIS HB2  H   5.430   2.797 -25.869 1.00 . A A . 722 HIS HB2  1 1 
        2  2873 1 1  57 HIS HB3  H   6.069   4.432 -25.979 1.00 . A A . 722 HIS HB3  1 1 
        2  2874 1 1  57 HIS HD1  H   8.833   4.493 -25.984 1.00 . A A . 722 HIS HD1  1 1 
        2  2875 1 1  57 HIS HD2  H   6.970   0.956 -27.115 1.00 . A A . 722 HIS HD2  1 1 
        2  2876 1 1  57 HIS HE1  H  10.571   3.194 -27.256 1.00 . A A . 722 HIS HE1  1 1 
        2  2877 1 1  57 HIS N    N   5.159   3.951 -23.480 1.00 . A A . 722 HIS N    1 1 
        2  2878 1 1  57 HIS ND1  N   8.667   3.609 -26.372 1.00 . A A . 722 HIS ND1  1 1 
        2  2879 1 1  57 HIS NE2  N   8.987   1.767 -27.418 1.00 . A A . 722 HIS NE2  1 1 
        2  2880 1 1  57 HIS O    O   8.657   3.904 -23.383 1.00 . A A . 722 HIS O    1 1 
        2  2881 1 1  58 ARG C    C   8.743   6.551 -21.905 1.00 . A A . 723 ARG C    1 1 
        2  2882 1 1  58 ARG CA   C   8.369   6.660 -23.380 1.00 . A A . 723 ARG CA   1 1 
        2  2883 1 1  58 ARG CB   C   7.894   8.080 -23.694 1.00 . A A . 723 ARG CB   1 1 
        2  2884 1 1  58 ARG CD   C  10.184   8.816 -24.424 1.00 . A A . 723 ARG CD   1 1 
        2  2885 1 1  58 ARG CG   C   8.982   9.133 -23.548 1.00 . A A . 723 ARG CG   1 1 
        2  2886 1 1  58 ARG CZ   C  11.908  10.030 -25.686 1.00 . A A . 723 ARG CZ   1 1 
        2  2887 1 1  58 ARG H    H   6.447   6.015 -23.988 1.00 . A A . 723 ARG H    1 1 
        2  2888 1 1  58 ARG HA   H   9.241   6.441 -23.978 1.00 . A A . 723 ARG HA   1 1 
        2  2889 1 1  58 ARG HB2  H   7.530   8.110 -24.710 1.00 . A A . 723 ARG HB2  1 1 
        2  2890 1 1  58 ARG HB3  H   7.088   8.333 -23.024 1.00 . A A . 723 ARG HB3  1 1 
        2  2891 1 1  58 ARG HD2  H  10.845   8.157 -23.881 1.00 . A A . 723 ARG HD2  1 1 
        2  2892 1 1  58 ARG HD3  H   9.840   8.321 -25.319 1.00 . A A . 723 ARG HD3  1 1 
        2  2893 1 1  58 ARG HE   H  10.664  10.861 -24.369 1.00 . A A . 723 ARG HE   1 1 
        2  2894 1 1  58 ARG HG2  H   8.582  10.093 -23.838 1.00 . A A . 723 ARG HG2  1 1 
        2  2895 1 1  58 ARG HG3  H   9.298   9.168 -22.516 1.00 . A A . 723 ARG HG3  1 1 
        2  2896 1 1  58 ARG HH11 H  11.811   8.050 -26.071 1.00 . A A . 723 ARG HH11 1 1 
        2  2897 1 1  58 ARG HH12 H  13.021   8.918 -26.955 1.00 . A A . 723 ARG HH12 1 1 
        2  2898 1 1  58 ARG HH21 H  12.254  12.015 -25.526 1.00 . A A . 723 ARG HH21 1 1 
        2  2899 1 1  58 ARG HH22 H  13.273  11.173 -26.644 1.00 . A A . 723 ARG HH22 1 1 
        2  2900 1 1  58 ARG N    N   7.335   5.692 -23.728 1.00 . A A . 723 ARG N    1 1 
        2  2901 1 1  58 ARG NE   N  10.920  10.020 -24.800 1.00 . A A . 723 ARG NE   1 1 
        2  2902 1 1  58 ARG NH1  N  12.278   8.906 -26.287 1.00 . A A . 723 ARG NH1  1 1 
        2  2903 1 1  58 ARG NH2  N  12.529  11.166 -25.976 1.00 . A A . 723 ARG NH2  1 1 
        2  2904 1 1  58 ARG O    O   9.920   6.452 -21.557 1.00 . A A . 723 ARG O    1 1 
        2  2905 1 1  59 LYS C    C   8.724   5.203 -19.255 1.00 . A A . 724 LYS C    1 1 
        2  2906 1 1  59 LYS CA   C   7.955   6.473 -19.604 1.00 . A A . 724 LYS CA   1 1 
        2  2907 1 1  59 LYS CB   C   6.617   6.494 -18.859 1.00 . A A . 724 LYS CB   1 1 
        2  2908 1 1  59 LYS CD   C   5.581   7.167 -16.672 1.00 . A A . 724 LYS CD   1 1 
        2  2909 1 1  59 LYS CE   C   5.703   7.117 -15.156 1.00 . A A . 724 LYS CE   1 1 
        2  2910 1 1  59 LYS CG   C   6.763   6.492 -17.347 1.00 . A A . 724 LYS CG   1 1 
        2  2911 1 1  59 LYS H    H   6.817   6.652 -21.380 1.00 . A A . 724 LYS H    1 1 
        2  2912 1 1  59 LYS HA   H   8.539   7.328 -19.298 1.00 . A A . 724 LYS HA   1 1 
        2  2913 1 1  59 LYS HB2  H   6.073   7.382 -19.146 1.00 . A A . 724 LYS HB2  1 1 
        2  2914 1 1  59 LYS HB3  H   6.046   5.623 -19.146 1.00 . A A . 724 LYS HB3  1 1 
        2  2915 1 1  59 LYS HD2  H   5.543   8.200 -16.985 1.00 . A A . 724 LYS HD2  1 1 
        2  2916 1 1  59 LYS HD3  H   4.672   6.664 -16.970 1.00 . A A . 724 LYS HD3  1 1 
        2  2917 1 1  59 LYS HE2  H   5.381   6.145 -14.815 1.00 . A A . 724 LYS HE2  1 1 
        2  2918 1 1  59 LYS HE3  H   6.737   7.270 -14.885 1.00 . A A . 724 LYS HE3  1 1 
        2  2919 1 1  59 LYS HG2  H   6.824   5.470 -17.002 1.00 . A A . 724 LYS HG2  1 1 
        2  2920 1 1  59 LYS HG3  H   7.668   7.017 -17.081 1.00 . A A . 724 LYS HG3  1 1 
        2  2921 1 1  59 LYS HZ1  H   4.546   7.827 -13.568 1.00 . A A . 724 LYS HZ1  1 1 
        2  2922 1 1  59 LYS HZ2  H   4.039   8.378 -15.085 1.00 . A A . 724 LYS HZ2  1 1 
        2  2923 1 1  59 LYS HZ3  H   5.424   9.032 -14.369 1.00 . A A . 724 LYS HZ3  1 1 
        2  2924 1 1  59 LYS N    N   7.734   6.571 -21.041 1.00 . A A . 724 LYS N    1 1 
        2  2925 1 1  59 LYS NZ   N   4.870   8.163 -14.498 1.00 . A A . 724 LYS NZ   1 1 
        2  2926 1 1  59 LYS O    O   9.548   5.195 -18.340 1.00 . A A . 724 LYS O    1 1 
        2  2927 1 1  60 LEU C    C  10.513   2.852 -20.377 1.00 . A A . 725 LEU C    1 1 
        2  2928 1 1  60 LEU CA   C   9.118   2.855 -19.763 1.00 . A A . 725 LEU CA   1 1 
        2  2929 1 1  60 LEU CB   C   8.287   1.712 -20.347 1.00 . A A . 725 LEU CB   1 1 
        2  2930 1 1  60 LEU CD1  C   6.155   0.393 -20.401 1.00 . A A . 725 LEU CD1  1 1 
        2  2931 1 1  60 LEU CD2  C   7.347   0.748 -18.231 1.00 . A A . 725 LEU CD2  1 1 
        2  2932 1 1  60 LEU CG   C   7.009   1.352 -19.586 1.00 . A A . 725 LEU CG   1 1 
        2  2933 1 1  60 LEU H    H   7.784   4.200 -20.707 1.00 . A A . 725 LEU H    1 1 
        2  2934 1 1  60 LEU HA   H   9.208   2.716 -18.695 1.00 . A A . 725 LEU HA   1 1 
        2  2935 1 1  60 LEU HB2  H   8.007   1.985 -21.352 1.00 . A A . 725 LEU HB2  1 1 
        2  2936 1 1  60 LEU HB3  H   8.914   0.830 -20.377 1.00 . A A . 725 LEU HB3  1 1 
        2  2937 1 1  60 LEU HD11 H   6.574  -0.599 -20.344 1.00 . A A . 725 LEU HD11 1 1 
        2  2938 1 1  60 LEU HD12 H   6.133   0.718 -21.431 1.00 . A A . 725 LEU HD12 1 1 
        2  2939 1 1  60 LEU HD13 H   5.150   0.385 -20.006 1.00 . A A . 725 LEU HD13 1 1 
        2  2940 1 1  60 LEU HD21 H   8.275   1.170 -17.871 1.00 . A A . 725 LEU HD21 1 1 
        2  2941 1 1  60 LEU HD22 H   7.454  -0.322 -18.330 1.00 . A A . 725 LEU HD22 1 1 
        2  2942 1 1  60 LEU HD23 H   6.555   0.970 -17.530 1.00 . A A . 725 LEU HD23 1 1 
        2  2943 1 1  60 LEU HG   H   6.435   2.252 -19.418 1.00 . A A . 725 LEU HG   1 1 
        2  2944 1 1  60 LEU N    N   8.450   4.132 -19.993 1.00 . A A . 725 LEU N    1 1 
        2  2945 1 1  60 LEU O    O  11.460   2.325 -19.792 1.00 . A A . 725 LEU O    1 1 
        2  2946 1 1  61 SER C    C  13.007   4.039 -21.335 1.00 . A A . 726 SER C    1 1 
        2  2947 1 1  61 SER CA   C  11.914   3.509 -22.258 1.00 . A A . 726 SER CA   1 1 
        2  2948 1 1  61 SER CB   C  11.800   4.399 -23.497 1.00 . A A . 726 SER CB   1 1 
        2  2949 1 1  61 SER H    H   9.842   3.846 -21.978 1.00 . A A . 726 SER H    1 1 
        2  2950 1 1  61 SER HA   H  12.173   2.507 -22.566 1.00 . A A . 726 SER HA   1 1 
        2  2951 1 1  61 SER HB2  H  12.603   4.166 -24.178 1.00 . A A . 726 SER HB2  1 1 
        2  2952 1 1  61 SER HB3  H  10.852   4.216 -23.982 1.00 . A A . 726 SER HB3  1 1 
        2  2953 1 1  61 SER HG   H  12.755   6.103 -23.355 1.00 . A A . 726 SER HG   1 1 
        2  2954 1 1  61 SER N    N  10.634   3.445 -21.562 1.00 . A A . 726 SER N    1 1 
        2  2955 1 1  61 SER O    O  14.107   3.490 -21.282 1.00 . A A . 726 SER O    1 1 
        2  2956 1 1  61 SER OG   O  11.878   5.770 -23.149 1.00 . A A . 726 SER OG   1 1 
        2  2957 1 1  62 GLU C    C  14.105   4.708 -18.640 1.00 . A A . 727 GLU C    1 1 
        2  2958 1 1  62 GLU CA   C  13.652   5.714 -19.693 1.00 . A A . 727 GLU CA   1 1 
        2  2959 1 1  62 GLU CB   C  13.036   6.939 -19.012 1.00 . A A . 727 GLU CB   1 1 
        2  2960 1 1  62 GLU CD   C  12.373   9.342 -19.422 1.00 . A A . 727 GLU CD   1 1 
        2  2961 1 1  62 GLU CG   C  12.428   7.936 -19.986 1.00 . A A . 727 GLU CG   1 1 
        2  2962 1 1  62 GLU H    H  11.801   5.502 -20.699 1.00 . A A . 727 GLU H    1 1 
        2  2963 1 1  62 GLU HA   H  14.511   6.028 -20.268 1.00 . A A . 727 GLU HA   1 1 
        2  2964 1 1  62 GLU HB2  H  12.260   6.607 -18.338 1.00 . A A . 727 GLU HB2  1 1 
        2  2965 1 1  62 GLU HB3  H  13.803   7.444 -18.444 1.00 . A A . 727 GLU HB3  1 1 
        2  2966 1 1  62 GLU HG2  H  13.025   7.949 -20.885 1.00 . A A . 727 GLU HG2  1 1 
        2  2967 1 1  62 GLU HG3  H  11.424   7.620 -20.225 1.00 . A A . 727 GLU HG3  1 1 
        2  2968 1 1  62 GLU N    N  12.695   5.109 -20.612 1.00 . A A . 727 GLU N    1 1 
        2  2969 1 1  62 GLU O    O  15.245   4.754 -18.173 1.00 . A A . 727 GLU O    1 1 
        2  2970 1 1  62 GLU OE1  O  12.510   9.493 -18.190 1.00 . A A . 727 GLU OE1  1 1 
        2  2971 1 1  62 GLU OE2  O  12.193  10.292 -20.212 1.00 . A A . 727 GLU OE2  1 1 
        2  2972 1 1  63 CYS C    C  14.267   1.616 -17.898 1.00 . A A . 728 CYS C    1 1 
        2  2973 1 1  63 CYS CA   C  13.515   2.785 -17.272 1.00 . A A . 728 CYS CA   1 1 
        2  2974 1 1  63 CYS CB   C  12.229   2.283 -16.612 1.00 . A A . 728 CYS CB   1 1 
        2  2975 1 1  63 CYS H    H  12.316   3.817 -18.678 1.00 . A A . 728 CYS H    1 1 
        2  2976 1 1  63 CYS HA   H  14.141   3.238 -16.519 1.00 . A A . 728 CYS HA   1 1 
        2  2977 1 1  63 CYS HB2  H  11.490   2.095 -17.378 1.00 . A A . 728 CYS HB2  1 1 
        2  2978 1 1  63 CYS HB3  H  12.438   1.363 -16.088 1.00 . A A . 728 CYS HB3  1 1 
        2  2979 1 1  63 CYS HG   H  11.987   4.648 -15.691 1.00 . A A . 728 CYS HG   1 1 
        2  2980 1 1  63 CYS N    N  13.207   3.802 -18.270 1.00 . A A . 728 CYS N    1 1 
        2  2981 1 1  63 CYS O    O  15.137   1.013 -17.269 1.00 . A A . 728 CYS O    1 1 
        2  2982 1 1  63 CYS SG   S  11.507   3.443 -15.427 1.00 . A A . 728 CYS SG   1 1 
        2  2983 1 1  64 VAL C    C  14.919   0.604 -21.286 1.00 . A A . 729 VAL C    1 1 
        2  2984 1 1  64 VAL CA   C  14.569   0.202 -19.858 1.00 . A A . 729 VAL CA   1 1 
        2  2985 1 1  64 VAL CB   C  13.670  -1.049 -19.893 1.00 . A A . 729 VAL CB   1 1 
        2  2986 1 1  64 VAL CG1  C  14.320  -2.151 -20.713 1.00 . A A . 729 VAL CG1  1 1 
        2  2987 1 1  64 VAL CG2  C  13.368  -1.529 -18.482 1.00 . A A . 729 VAL CG2  1 1 
        2  2988 1 1  64 VAL H    H  13.226   1.816 -19.593 1.00 . A A . 729 VAL H    1 1 
        2  2989 1 1  64 VAL HA   H  15.479  -0.051 -19.332 1.00 . A A . 729 VAL HA   1 1 
        2  2990 1 1  64 VAL HB   H  12.737  -0.781 -20.367 1.00 . A A . 729 VAL HB   1 1 
        2  2991 1 1  64 VAL HG11 H  13.749  -2.313 -21.616 1.00 . A A . 729 VAL HG11 1 1 
        2  2992 1 1  64 VAL HG12 H  15.329  -1.863 -20.971 1.00 . A A . 729 VAL HG12 1 1 
        2  2993 1 1  64 VAL HG13 H  14.343  -3.063 -20.135 1.00 . A A . 729 VAL HG13 1 1 
        2  2994 1 1  64 VAL HG21 H  12.702  -2.377 -18.526 1.00 . A A . 729 VAL HG21 1 1 
        2  2995 1 1  64 VAL HG22 H  14.289  -1.818 -17.996 1.00 . A A . 729 VAL HG22 1 1 
        2  2996 1 1  64 VAL HG23 H  12.901  -0.732 -17.922 1.00 . A A . 729 VAL HG23 1 1 
        2  2997 1 1  64 VAL N    N  13.925   1.299 -19.143 1.00 . A A . 729 VAL N    1 1 
        2  2998 1 1  64 VAL O    O  14.059   0.997 -22.075 1.00 . A A . 729 VAL O    1 1 
        2  2999 1 1  65 PRO C    C  16.245  -0.137 -24.029 1.00 . A A . 730 PRO C    1 1 
        2  3000 1 1  65 PRO CA   C  16.705   0.854 -22.963 1.00 . A A . 730 PRO CA   1 1 
        2  3001 1 1  65 PRO CB   C  18.226   0.800 -22.805 1.00 . A A . 730 PRO CB   1 1 
        2  3002 1 1  65 PRO CD   C  17.291   0.045 -20.739 1.00 . A A . 730 PRO CD   1 1 
        2  3003 1 1  65 PRO CG   C  18.457  -0.138 -21.671 1.00 . A A . 730 PRO CG   1 1 
        2  3004 1 1  65 PRO HA   H  16.406   1.853 -23.250 1.00 . A A . 730 PRO HA   1 1 
        2  3005 1 1  65 PRO HB2  H  18.674   0.435 -23.719 1.00 . A A . 730 PRO HB2  1 1 
        2  3006 1 1  65 PRO HB3  H  18.603   1.787 -22.583 1.00 . A A . 730 PRO HB3  1 1 
        2  3007 1 1  65 PRO HD2  H  17.032  -0.892 -20.270 1.00 . A A . 730 PRO HD2  1 1 
        2  3008 1 1  65 PRO HD3  H  17.519   0.791 -19.992 1.00 . A A . 730 PRO HD3  1 1 
        2  3009 1 1  65 PRO HG2  H  18.488  -1.153 -22.036 1.00 . A A . 730 PRO HG2  1 1 
        2  3010 1 1  65 PRO HG3  H  19.380   0.111 -21.170 1.00 . A A . 730 PRO HG3  1 1 
        2  3011 1 1  65 PRO N    N  16.212   0.506 -21.629 1.00 . A A . 730 PRO N    1 1 
        2  3012 1 1  65 PRO O    O  15.927   0.250 -25.154 1.00 . A A . 730 PRO O    1 1 
        2  3013 1 1  66 SER C    C  14.450  -2.121 -25.225 1.00 . A A . 731 SER C    1 1 
        2  3014 1 1  66 SER CA   C  15.795  -2.461 -24.591 1.00 . A A . 731 SER CA   1 1 
        2  3015 1 1  66 SER CB   C  15.703  -3.805 -23.868 1.00 . A A . 731 SER CB   1 1 
        2  3016 1 1  66 SER H    H  16.477  -1.660 -22.755 1.00 . A A . 731 SER H    1 1 
        2  3017 1 1  66 SER HA   H  16.540  -2.531 -25.371 1.00 . A A . 731 SER HA   1 1 
        2  3018 1 1  66 SER HB2  H  16.696  -4.208 -23.736 1.00 . A A . 731 SER HB2  1 1 
        2  3019 1 1  66 SER HB3  H  15.243  -3.660 -22.901 1.00 . A A . 731 SER HB3  1 1 
        2  3020 1 1  66 SER HG   H  14.600  -5.416 -24.021 1.00 . A A . 731 SER HG   1 1 
        2  3021 1 1  66 SER N    N  16.212  -1.414 -23.666 1.00 . A A . 731 SER N    1 1 
        2  3022 1 1  66 SER O    O  14.233  -2.352 -26.416 1.00 . A A . 731 SER O    1 1 
        2  3023 1 1  66 SER OG   O  14.930  -4.734 -24.609 1.00 . A A . 731 SER OG   1 1 
        2  3024 1 1  67 LEU C    C  12.320  -0.195 -26.050 1.00 . A A . 732 LEU C    1 1 
        2  3025 1 1  67 LEU CA   C  12.221  -1.195 -24.903 1.00 . A A . 732 LEU CA   1 1 
        2  3026 1 1  67 LEU CB   C  11.392  -0.599 -23.763 1.00 . A A . 732 LEU CB   1 1 
        2  3027 1 1  67 LEU CD1  C   8.949  -1.146 -23.861 1.00 . A A . 732 LEU CD1  1 1 
        2  3028 1 1  67 LEU CD2  C   9.684   1.196 -23.385 1.00 . A A . 732 LEU CD2  1 1 
        2  3029 1 1  67 LEU CG   C  10.003  -0.087 -24.140 1.00 . A A . 732 LEU CG   1 1 
        2  3030 1 1  67 LEU H    H  13.777  -1.408 -23.484 1.00 . A A . 732 LEU H    1 1 
        2  3031 1 1  67 LEU HA   H  11.735  -2.089 -25.261 1.00 . A A . 732 LEU HA   1 1 
        2  3032 1 1  67 LEU HB2  H  11.271  -1.362 -23.010 1.00 . A A . 732 LEU HB2  1 1 
        2  3033 1 1  67 LEU HB3  H  11.951   0.228 -23.347 1.00 . A A . 732 LEU HB3  1 1 
        2  3034 1 1  67 LEU HD11 H   7.966  -0.711 -23.954 1.00 . A A . 732 LEU HD11 1 1 
        2  3035 1 1  67 LEU HD12 H   9.080  -1.530 -22.860 1.00 . A A . 732 LEU HD12 1 1 
        2  3036 1 1  67 LEU HD13 H   9.054  -1.954 -24.571 1.00 . A A . 732 LEU HD13 1 1 
        2  3037 1 1  67 LEU HD21 H   8.656   1.473 -23.567 1.00 . A A . 732 LEU HD21 1 1 
        2  3038 1 1  67 LEU HD22 H  10.335   1.986 -23.729 1.00 . A A . 732 LEU HD22 1 1 
        2  3039 1 1  67 LEU HD23 H   9.835   1.038 -22.328 1.00 . A A . 732 LEU HD23 1 1 
        2  3040 1 1  67 LEU HG   H   9.981   0.133 -25.199 1.00 . A A . 732 LEU HG   1 1 
        2  3041 1 1  67 LEU N    N  13.547  -1.568 -24.422 1.00 . A A . 732 LEU N    1 1 
        2  3042 1 1  67 LEU O    O  11.482  -0.183 -26.953 1.00 . A A . 732 LEU O    1 1 
        2  3043 1 1  68 LYS C    C  13.592   1.000 -28.432 1.00 . A A . 733 LYS C    1 1 
        2  3044 1 1  68 LYS CA   C  13.563   1.645 -27.049 1.00 . A A . 733 LYS CA   1 1 
        2  3045 1 1  68 LYS CB   C  14.872   2.398 -26.800 1.00 . A A . 733 LYS CB   1 1 
        2  3046 1 1  68 LYS CD   C  14.846   4.512 -25.441 1.00 . A A . 733 LYS CD   1 1 
        2  3047 1 1  68 LYS CE   C  16.067   5.158 -26.079 1.00 . A A . 733 LYS CE   1 1 
        2  3048 1 1  68 LYS CG   C  14.972   2.998 -25.407 1.00 . A A . 733 LYS CG   1 1 
        2  3049 1 1  68 LYS H    H  13.986   0.585 -25.267 1.00 . A A . 733 LYS H    1 1 
        2  3050 1 1  68 LYS HA   H  12.742   2.344 -27.008 1.00 . A A . 733 LYS HA   1 1 
        2  3051 1 1  68 LYS HB2  H  15.698   1.717 -26.935 1.00 . A A . 733 LYS HB2  1 1 
        2  3052 1 1  68 LYS HB3  H  14.955   3.200 -27.520 1.00 . A A . 733 LYS HB3  1 1 
        2  3053 1 1  68 LYS HD2  H  13.971   4.780 -26.014 1.00 . A A . 733 LYS HD2  1 1 
        2  3054 1 1  68 LYS HD3  H  14.743   4.879 -24.429 1.00 . A A . 733 LYS HD3  1 1 
        2  3055 1 1  68 LYS HE2  H  16.128   4.840 -27.108 1.00 . A A . 733 LYS HE2  1 1 
        2  3056 1 1  68 LYS HE3  H  15.950   6.231 -26.041 1.00 . A A . 733 LYS HE3  1 1 
        2  3057 1 1  68 LYS HG2  H  14.180   2.596 -24.795 1.00 . A A . 733 LYS HG2  1 1 
        2  3058 1 1  68 LYS HG3  H  15.929   2.734 -24.980 1.00 . A A . 733 LYS HG3  1 1 
        2  3059 1 1  68 LYS HZ1  H  17.143   4.655 -24.361 1.00 . A A . 733 LYS HZ1  1 1 
        2  3060 1 1  68 LYS HZ2  H  18.039   5.528 -25.499 1.00 . A A . 733 LYS HZ2  1 1 
        2  3061 1 1  68 LYS HZ3  H  17.698   3.892 -25.765 1.00 . A A . 733 LYS HZ3  1 1 
        2  3062 1 1  68 LYS N    N  13.351   0.643 -26.011 1.00 . A A . 733 LYS N    1 1 
        2  3063 1 1  68 LYS NZ   N  17.325   4.781 -25.377 1.00 . A A . 733 LYS NZ   1 1 
        2  3064 1 1  68 LYS O    O  13.287   1.643 -29.435 1.00 . A A . 733 LYS O    1 1 
        2  3065 1 1  69 LYS C    C  12.633  -1.198 -30.328 1.00 . A A . 734 LYS C    1 1 
        2  3066 1 1  69 LYS CA   C  14.025  -1.011 -29.733 1.00 . A A . 734 LYS CA   1 1 
        2  3067 1 1  69 LYS CB   C  14.687  -2.374 -29.517 1.00 . A A . 734 LYS CB   1 1 
        2  3068 1 1  69 LYS CD   C  16.491  -3.624 -28.296 1.00 . A A . 734 LYS CD   1 1 
        2  3069 1 1  69 LYS CE   C  17.935  -3.588 -27.820 1.00 . A A . 734 LYS CE   1 1 
        2  3070 1 1  69 LYS CG   C  16.063  -2.289 -28.879 1.00 . A A . 734 LYS CG   1 1 
        2  3071 1 1  69 LYS H    H  14.191  -0.736 -27.641 1.00 . A A . 734 LYS H    1 1 
        2  3072 1 1  69 LYS HA   H  14.625  -0.435 -30.422 1.00 . A A . 734 LYS HA   1 1 
        2  3073 1 1  69 LYS HB2  H  14.054  -2.971 -28.878 1.00 . A A . 734 LYS HB2  1 1 
        2  3074 1 1  69 LYS HB3  H  14.787  -2.868 -30.473 1.00 . A A . 734 LYS HB3  1 1 
        2  3075 1 1  69 LYS HD2  H  15.855  -3.863 -27.458 1.00 . A A . 734 LYS HD2  1 1 
        2  3076 1 1  69 LYS HD3  H  16.391  -4.387 -29.055 1.00 . A A . 734 LYS HD3  1 1 
        2  3077 1 1  69 LYS HE2  H  18.119  -2.638 -27.344 1.00 . A A . 734 LYS HE2  1 1 
        2  3078 1 1  69 LYS HE3  H  18.087  -4.384 -27.107 1.00 . A A . 734 LYS HE3  1 1 
        2  3079 1 1  69 LYS HG2  H  16.780  -1.989 -29.630 1.00 . A A . 734 LYS HG2  1 1 
        2  3080 1 1  69 LYS HG3  H  16.038  -1.553 -28.089 1.00 . A A . 734 LYS HG3  1 1 
        2  3081 1 1  69 LYS HZ1  H  19.344  -4.695 -28.896 1.00 . A A . 734 LYS HZ1  1 1 
        2  3082 1 1  69 LYS HZ2  H  19.635  -3.029 -28.899 1.00 . A A . 734 LYS HZ2  1 1 
        2  3083 1 1  69 LYS HZ3  H  18.398  -3.672 -29.856 1.00 . A A . 734 LYS HZ3  1 1 
        2  3084 1 1  69 LYS N    N  13.959  -0.276 -28.475 1.00 . A A . 734 LYS N    1 1 
        2  3085 1 1  69 LYS NZ   N  18.896  -3.757 -28.947 1.00 . A A . 734 LYS NZ   1 1 
        2  3086 1 1  69 LYS O    O  12.478  -1.329 -31.542 1.00 . A A . 734 LYS O    1 1 
        2  3087 1 1  70 VAL C    C   9.715  -0.101 -30.556 1.00 . A A . 735 VAL C    1 1 
        2  3088 1 1  70 VAL CA   C  10.242  -1.375 -29.905 1.00 . A A . 735 VAL CA   1 1 
        2  3089 1 1  70 VAL CB   C   9.321  -1.760 -28.733 1.00 . A A . 735 VAL CB   1 1 
        2  3090 1 1  70 VAL CG1  C   7.880  -1.882 -29.204 1.00 . A A . 735 VAL CG1  1 1 
        2  3091 1 1  70 VAL CG2  C   9.793  -3.054 -28.088 1.00 . A A . 735 VAL CG2  1 1 
        2  3092 1 1  70 VAL H    H  11.809  -1.097 -28.509 1.00 . A A . 735 VAL H    1 1 
        2  3093 1 1  70 VAL HA   H  10.219  -2.174 -30.632 1.00 . A A . 735 VAL HA   1 1 
        2  3094 1 1  70 VAL HB   H   9.370  -0.975 -27.991 1.00 . A A . 735 VAL HB   1 1 
        2  3095 1 1  70 VAL HG11 H   7.348  -0.973 -28.968 1.00 . A A . 735 VAL HG11 1 1 
        2  3096 1 1  70 VAL HG12 H   7.863  -2.046 -30.270 1.00 . A A . 735 VAL HG12 1 1 
        2  3097 1 1  70 VAL HG13 H   7.409  -2.714 -28.702 1.00 . A A . 735 VAL HG13 1 1 
        2  3098 1 1  70 VAL HG21 H   9.745  -3.854 -28.811 1.00 . A A . 735 VAL HG21 1 1 
        2  3099 1 1  70 VAL HG22 H  10.812  -2.937 -27.749 1.00 . A A . 735 VAL HG22 1 1 
        2  3100 1 1  70 VAL HG23 H   9.159  -3.290 -27.247 1.00 . A A . 735 VAL HG23 1 1 
        2  3101 1 1  70 VAL N    N  11.622  -1.207 -29.464 1.00 . A A . 735 VAL N    1 1 
        2  3102 1 1  70 VAL O    O   9.958   1.002 -30.069 1.00 . A A . 735 VAL O    1 1 
        2  3103 1 1  71 GLN C    C   6.912   0.748 -32.494 1.00 . A A . 736 GLN C    1 1 
        2  3104 1 1  71 GLN CA   C   8.427   0.875 -32.375 1.00 . A A . 736 GLN CA   1 1 
        2  3105 1 1  71 GLN CB   C   9.052   0.987 -33.767 1.00 . A A . 736 GLN CB   1 1 
        2  3106 1 1  71 GLN CD   C   8.413  -0.052 -35.980 1.00 . A A . 736 GLN CD   1 1 
        2  3107 1 1  71 GLN CG   C   8.953  -0.291 -34.583 1.00 . A A . 736 GLN CG   1 1 
        2  3108 1 1  71 GLN H    H   8.830  -1.168 -31.997 1.00 . A A . 736 GLN H    1 1 
        2  3109 1 1  71 GLN HA   H   8.658   1.767 -31.814 1.00 . A A . 736 GLN HA   1 1 
        2  3110 1 1  71 GLN HB2  H   8.553   1.775 -34.311 1.00 . A A . 736 GLN HB2  1 1 
        2  3111 1 1  71 GLN HB3  H  10.097   1.239 -33.661 1.00 . A A . 736 GLN HB3  1 1 
        2  3112 1 1  71 GLN HE21 H   6.615  -0.690 -35.421 1.00 . A A . 736 GLN HE21 1 1 
        2  3113 1 1  71 GLN HE22 H   6.757  -0.197 -37.070 1.00 . A A . 736 GLN HE22 1 1 
        2  3114 1 1  71 GLN HG2  H   9.936  -0.729 -34.665 1.00 . A A . 736 GLN HG2  1 1 
        2  3115 1 1  71 GLN HG3  H   8.295  -0.979 -34.072 1.00 . A A . 736 GLN HG3  1 1 
        2  3116 1 1  71 GLN N    N   8.989  -0.263 -31.658 1.00 . A A . 736 GLN N    1 1 
        2  3117 1 1  71 GLN NE2  N   7.132  -0.343 -36.177 1.00 . A A . 736 GLN NE2  1 1 
        2  3118 1 1  71 GLN O    O   6.399  -0.251 -32.999 1.00 . A A . 736 GLN O    1 1 
        2  3119 1 1  71 GLN OE1  O   9.139   0.390 -36.871 1.00 . A A . 736 GLN OE1  1 1 
        2  3120 1 1  72 LEU C    C   4.241   2.593 -33.260 1.00 . A A . 737 LEU C    1 1 
        2  3121 1 1  72 LEU CA   C   4.741   1.770 -32.077 1.00 . A A . 737 LEU CA   1 1 
        2  3122 1 1  72 LEU CB   C   4.165   2.325 -30.774 1.00 . A A . 737 LEU CB   1 1 
        2  3123 1 1  72 LEU CD1  C   4.853   2.205 -28.366 1.00 . A A . 737 LEU CD1  1 1 
        2  3124 1 1  72 LEU CD2  C   2.947   0.812 -29.190 1.00 . A A . 737 LEU CD2  1 1 
        2  3125 1 1  72 LEU CG   C   4.293   1.424 -29.546 1.00 . A A . 737 LEU CG   1 1 
        2  3126 1 1  72 LEU H    H   6.663   2.535 -31.634 1.00 . A A . 737 LEU H    1 1 
        2  3127 1 1  72 LEU HA   H   4.413   0.749 -32.201 1.00 . A A . 737 LEU HA   1 1 
        2  3128 1 1  72 LEU HB2  H   4.673   3.253 -30.557 1.00 . A A . 737 LEU HB2  1 1 
        2  3129 1 1  72 LEU HB3  H   3.115   2.521 -30.934 1.00 . A A . 737 LEU HB3  1 1 
        2  3130 1 1  72 LEU HD11 H   4.191   3.024 -28.131 1.00 . A A . 737 LEU HD11 1 1 
        2  3131 1 1  72 LEU HD12 H   5.828   2.593 -28.622 1.00 . A A . 737 LEU HD12 1 1 
        2  3132 1 1  72 LEU HD13 H   4.939   1.552 -27.510 1.00 . A A . 737 LEU HD13 1 1 
        2  3133 1 1  72 LEU HD21 H   3.068  -0.248 -29.020 1.00 . A A . 737 LEU HD21 1 1 
        2  3134 1 1  72 LEU HD22 H   2.254   0.967 -30.005 1.00 . A A . 737 LEU HD22 1 1 
        2  3135 1 1  72 LEU HD23 H   2.563   1.279 -28.297 1.00 . A A . 737 LEU HD23 1 1 
        2  3136 1 1  72 LEU HG   H   4.981   0.619 -29.768 1.00 . A A . 737 LEU HG   1 1 
        2  3137 1 1  72 LEU N    N   6.199   1.766 -32.024 1.00 . A A . 737 LEU N    1 1 
        2  3138 1 1  72 LEU O    O   4.921   3.493 -33.754 1.00 . A A . 737 LEU O    1 1 
        2  3139 1 1  73 PRO C    C   2.010   4.414 -34.501 1.00 . A A . 738 PRO C    1 1 
        2  3140 1 1  73 PRO CA   C   2.403   2.983 -34.853 1.00 . A A . 738 PRO CA   1 1 
        2  3141 1 1  73 PRO CB   C   1.157   2.145 -35.150 1.00 . A A . 738 PRO CB   1 1 
        2  3142 1 1  73 PRO CD   C   2.155   1.222 -33.184 1.00 . A A . 738 PRO CD   1 1 
        2  3143 1 1  73 PRO CG   C   0.835   1.473 -33.860 1.00 . A A . 738 PRO CG   1 1 
        2  3144 1 1  73 PRO HA   H   3.049   2.990 -35.720 1.00 . A A . 738 PRO HA   1 1 
        2  3145 1 1  73 PRO HB2  H   0.352   2.792 -35.470 1.00 . A A . 738 PRO HB2  1 1 
        2  3146 1 1  73 PRO HB3  H   1.377   1.426 -35.925 1.00 . A A . 738 PRO HB3  1 1 
        2  3147 1 1  73 PRO HD2  H   2.055   1.315 -32.113 1.00 . A A . 738 PRO HD2  1 1 
        2  3148 1 1  73 PRO HD3  H   2.533   0.245 -33.446 1.00 . A A . 738 PRO HD3  1 1 
        2  3149 1 1  73 PRO HG2  H   0.220   2.119 -33.252 1.00 . A A . 738 PRO HG2  1 1 
        2  3150 1 1  73 PRO HG3  H   0.328   0.539 -34.049 1.00 . A A . 738 PRO HG3  1 1 
        2  3151 1 1  73 PRO N    N   3.022   2.281 -33.724 1.00 . A A . 738 PRO N    1 1 
        2  3152 1 1  73 PRO O    O   2.023   4.802 -33.333 1.00 . A A . 738 PRO O    1 1 
        2  3153 1 1  74 SER C    C   0.348   7.057 -36.436 1.00 . A A . 739 SER C    1 1 
        2  3154 1 1  74 SER CA   C   1.270   6.584 -35.317 1.00 . A A . 739 SER CA   1 1 
        2  3155 1 1  74 SER CB   C   2.508   7.481 -35.250 1.00 . A A . 739 SER CB   1 1 
        2  3156 1 1  74 SER H    H   1.673   4.827 -36.428 1.00 . A A . 739 SER H    1 1 
        2  3157 1 1  74 SER HA   H   0.739   6.647 -34.378 1.00 . A A . 739 SER HA   1 1 
        2  3158 1 1  74 SER HB2  H   3.212   7.066 -34.546 1.00 . A A . 739 SER HB2  1 1 
        2  3159 1 1  74 SER HB3  H   2.964   7.534 -36.227 1.00 . A A . 739 SER HB3  1 1 
        2  3160 1 1  74 SER HG   H   2.692   9.431 -35.322 1.00 . A A . 739 SER HG   1 1 
        2  3161 1 1  74 SER N    N   1.663   5.195 -35.519 1.00 . A A . 739 SER N    1 1 
        2  3162 1 1  74 SER O    O   0.065   6.315 -37.379 1.00 . A A . 739 SER O    1 1 
        2  3163 1 1  74 SER OG   O   2.166   8.792 -34.834 1.00 . A A . 739 SER OG   1 1 
        2  3164 1 1  75 LEU C    C  -0.906  10.389 -37.347 1.00 . A A . 740 LEU C    1 1 
        2  3165 1 1  75 LEU CA   C  -1.013   8.868 -37.329 1.00 . A A . 740 LEU CA   1 1 
        2  3166 1 1  75 LEU CB   C  -2.458   8.450 -37.052 1.00 . A A . 740 LEU CB   1 1 
        2  3167 1 1  75 LEU CD1  C  -4.287   6.737 -37.122 1.00 . A A . 740 LEU CD1  1 1 
        2  3168 1 1  75 LEU CD2  C  -2.672   6.915 -39.023 1.00 . A A . 740 LEU CD2  1 1 
        2  3169 1 1  75 LEU CG   C  -2.852   7.047 -37.517 1.00 . A A . 740 LEU CG   1 1 
        2  3170 1 1  75 LEU H    H   0.140   8.837 -35.553 1.00 . A A . 740 LEU H    1 1 
        2  3171 1 1  75 LEU HA   H  -0.715   8.486 -38.295 1.00 . A A . 740 LEU HA   1 1 
        2  3172 1 1  75 LEU HB2  H  -2.619   8.501 -35.987 1.00 . A A . 740 LEU HB2  1 1 
        2  3173 1 1  75 LEU HB3  H  -3.107   9.158 -37.547 1.00 . A A . 740 LEU HB3  1 1 
        2  3174 1 1  75 LEU HD11 H  -4.292   6.167 -36.205 1.00 . A A . 740 LEU HD11 1 1 
        2  3175 1 1  75 LEU HD12 H  -4.760   6.163 -37.905 1.00 . A A . 740 LEU HD12 1 1 
        2  3176 1 1  75 LEU HD13 H  -4.828   7.661 -36.976 1.00 . A A . 740 LEU HD13 1 1 
        2  3177 1 1  75 LEU HD21 H  -3.213   6.049 -39.375 1.00 . A A . 740 LEU HD21 1 1 
        2  3178 1 1  75 LEU HD22 H  -1.622   6.801 -39.251 1.00 . A A . 740 LEU HD22 1 1 
        2  3179 1 1  75 LEU HD23 H  -3.052   7.801 -39.510 1.00 . A A . 740 LEU HD23 1 1 
        2  3180 1 1  75 LEU HG   H  -2.210   6.322 -37.038 1.00 . A A . 740 LEU HG   1 1 
        2  3181 1 1  75 LEU N    N  -0.121   8.295 -36.327 1.00 . A A . 740 LEU N    1 1 
        2  3182 1 1  75 LEU O    O  -0.153  10.978 -36.571 1.00 . A A . 740 LEU O    1 1 
        2  3183 1 1  76 SER C    C  -3.028  13.055 -38.030 1.00 . A A . 741 SER C    1 1 
        2  3184 1 1  76 SER CA   C  -1.656  12.473 -38.356 1.00 . A A . 741 SER CA   1 1 
        2  3185 1 1  76 SER CB   C  -1.236  12.885 -39.768 1.00 . A A . 741 SER CB   1 1 
        2  3186 1 1  76 SER H    H  -2.246  10.495 -38.827 1.00 . A A . 741 SER H    1 1 
        2  3187 1 1  76 SER HA   H  -0.937  12.859 -37.648 1.00 . A A . 741 SER HA   1 1 
        2  3188 1 1  76 SER HB2  H  -0.469  12.216 -40.124 1.00 . A A . 741 SER HB2  1 1 
        2  3189 1 1  76 SER HB3  H  -2.093  12.834 -40.425 1.00 . A A . 741 SER HB3  1 1 
        2  3190 1 1  76 SER HG   H  -0.031  14.278 -40.439 1.00 . A A . 741 SER HG   1 1 
        2  3191 1 1  76 SER N    N  -1.666  11.019 -38.236 1.00 . A A . 741 SER N    1 1 
        2  3192 1 1  76 SER O    O  -4.026  12.335 -37.984 1.00 . A A . 741 SER O    1 1 
        2  3193 1 1  76 SER OG   O  -0.729  14.209 -39.783 1.00 . A A . 741 SER OG   1 1 
        2  3194 1 1  77 LYS C    C  -4.948  15.648 -38.739 1.00 . A A . 742 LYS C    1 1 
        2  3195 1 1  77 LYS CA   C  -4.319  15.045 -37.486 1.00 . A A . 742 LYS CA   1 1 
        2  3196 1 1  77 LYS CB   C  -4.073  16.143 -36.447 1.00 . A A . 742 LYS CB   1 1 
        2  3197 1 1  77 LYS CD   C  -2.719  16.714 -34.411 1.00 . A A . 742 LYS CD   1 1 
        2  3198 1 1  77 LYS CE   C  -2.230  16.231 -33.055 1.00 . A A . 742 LYS CE   1 1 
        2  3199 1 1  77 LYS CG   C  -3.486  15.628 -35.145 1.00 . A A . 742 LYS CG   1 1 
        2  3200 1 1  77 LYS H    H  -2.242  14.885 -37.858 1.00 . A A . 742 LYS H    1 1 
        2  3201 1 1  77 LYS HA   H  -4.999  14.316 -37.071 1.00 . A A . 742 LYS HA   1 1 
        2  3202 1 1  77 LYS HB2  H  -3.390  16.869 -36.864 1.00 . A A . 742 LYS HB2  1 1 
        2  3203 1 1  77 LYS HB3  H  -5.012  16.629 -36.228 1.00 . A A . 742 LYS HB3  1 1 
        2  3204 1 1  77 LYS HD2  H  -1.865  17.004 -35.006 1.00 . A A . 742 LYS HD2  1 1 
        2  3205 1 1  77 LYS HD3  H  -3.367  17.567 -34.268 1.00 . A A . 742 LYS HD3  1 1 
        2  3206 1 1  77 LYS HE2  H  -1.741  17.050 -32.550 1.00 . A A . 742 LYS HE2  1 1 
        2  3207 1 1  77 LYS HE3  H  -3.081  15.908 -32.473 1.00 . A A . 742 LYS HE3  1 1 
        2  3208 1 1  77 LYS HG2  H  -4.289  15.279 -34.513 1.00 . A A . 742 LYS HG2  1 1 
        2  3209 1 1  77 LYS HG3  H  -2.816  14.809 -35.363 1.00 . A A . 742 LYS HG3  1 1 
        2  3210 1 1  77 LYS HZ1  H  -1.779  14.229 -33.443 1.00 . A A . 742 LYS HZ1  1 1 
        2  3211 1 1  77 LYS HZ2  H  -0.781  14.942 -32.277 1.00 . A A . 742 LYS HZ2  1 1 
        2  3212 1 1  77 LYS HZ3  H  -0.564  15.308 -33.914 1.00 . A A . 742 LYS HZ3  1 1 
        2  3213 1 1  77 LYS N    N  -3.071  14.363 -37.806 1.00 . A A . 742 LYS N    1 1 
        2  3214 1 1  77 LYS NZ   N  -1.271  15.099 -33.182 1.00 . A A . 742 LYS NZ   1 1 
        2  3215 1 1  77 LYS O    O  -5.592  16.695 -38.681 1.00 . A A . 742 LYS O    1 1 
        2  3216 1 1  78 LEU C    C  -6.702  14.881 -41.369 1.00 . A A . 743 LEU C    1 1 
        2  3217 1 1  78 LEU CA   C  -5.305  15.448 -41.139 1.00 . A A . 743 LEU CA   1 1 
        2  3218 1 1  78 LEU CB   C  -4.383  15.051 -42.294 1.00 . A A . 743 LEU CB   1 1 
        2  3219 1 1  78 LEU CD1  C  -2.192  15.237 -43.495 1.00 . A A . 743 LEU CD1  1 1 
        2  3220 1 1  78 LEU CD2  C  -2.959  17.092 -42.003 1.00 . A A . 743 LEU CD2  1 1 
        2  3221 1 1  78 LEU CG   C  -2.953  15.587 -42.227 1.00 . A A . 743 LEU CG   1 1 
        2  3222 1 1  78 LEU H    H  -4.233  14.151 -39.854 1.00 . A A . 743 LEU H    1 1 
        2  3223 1 1  78 LEU HA   H  -5.370  16.525 -41.094 1.00 . A A . 743 LEU HA   1 1 
        2  3224 1 1  78 LEU HB2  H  -4.332  13.973 -42.319 1.00 . A A . 743 LEU HB2  1 1 
        2  3225 1 1  78 LEU HB3  H  -4.830  15.411 -43.209 1.00 . A A . 743 LEU HB3  1 1 
        2  3226 1 1  78 LEU HD11 H  -2.868  14.786 -44.208 1.00 . A A . 743 LEU HD11 1 1 
        2  3227 1 1  78 LEU HD12 H  -1.400  14.542 -43.260 1.00 . A A . 743 LEU HD12 1 1 
        2  3228 1 1  78 LEU HD13 H  -1.769  16.135 -43.920 1.00 . A A . 743 LEU HD13 1 1 
        2  3229 1 1  78 LEU HD21 H  -2.842  17.298 -40.949 1.00 . A A . 743 LEU HD21 1 1 
        2  3230 1 1  78 LEU HD22 H  -3.895  17.504 -42.349 1.00 . A A . 743 LEU HD22 1 1 
        2  3231 1 1  78 LEU HD23 H  -2.143  17.540 -42.550 1.00 . A A . 743 LEU HD23 1 1 
        2  3232 1 1  78 LEU HG   H  -2.442  15.125 -41.392 1.00 . A A . 743 LEU HG   1 1 
        2  3233 1 1  78 LEU N    N  -4.755  14.979 -39.871 1.00 . A A . 743 LEU N    1 1 
        2  3234 1 1  78 LEU O    O  -7.059  13.817 -40.863 1.00 . A A . 743 LEU O    1 1 
        2  3235 1 1  79 PRO C    C  -8.925  13.978 -43.389 1.00 . A A . 744 PRO C    1 1 
        2  3236 1 1  79 PRO CA   C  -8.883  15.194 -42.470 1.00 . A A . 744 PRO CA   1 1 
        2  3237 1 1  79 PRO CB   C  -9.467  16.419 -43.180 1.00 . A A . 744 PRO CB   1 1 
        2  3238 1 1  79 PRO CD   C  -7.155  16.886 -42.788 1.00 . A A . 744 PRO CD   1 1 
        2  3239 1 1  79 PRO CG   C  -8.286  17.124 -43.751 1.00 . A A . 744 PRO CG   1 1 
        2  3240 1 1  79 PRO HA   H  -9.454  14.989 -41.576 1.00 . A A . 744 PRO HA   1 1 
        2  3241 1 1  79 PRO HB2  H -10.150  16.099 -43.955 1.00 . A A . 744 PRO HB2  1 1 
        2  3242 1 1  79 PRO HB3  H  -9.989  17.039 -42.465 1.00 . A A . 744 PRO HB3  1 1 
        2  3243 1 1  79 PRO HD2  H  -6.219  16.803 -43.320 1.00 . A A . 744 PRO HD2  1 1 
        2  3244 1 1  79 PRO HD3  H  -7.109  17.679 -42.057 1.00 . A A . 744 PRO HD3  1 1 
        2  3245 1 1  79 PRO HG2  H  -8.046  16.713 -44.719 1.00 . A A . 744 PRO HG2  1 1 
        2  3246 1 1  79 PRO HG3  H  -8.494  18.181 -43.830 1.00 . A A . 744 PRO HG3  1 1 
        2  3247 1 1  79 PRO N    N  -7.513  15.607 -42.153 1.00 . A A . 744 PRO N    1 1 
        2  3248 1 1  79 PRO O    O  -9.644  13.013 -43.125 1.00 . A A . 744 PRO O    1 1 
        2  3249 1 1  80 PHE C    C  -7.439  11.701 -44.806 1.00 . A A . 745 PHE C    1 1 
        2  3250 1 1  80 PHE CA   C  -8.097  12.929 -45.423 1.00 . A A . 745 PHE CA   1 1 
        2  3251 1 1  80 PHE CB   C  -7.333  13.356 -46.680 1.00 . A A . 745 PHE CB   1 1 
        2  3252 1 1  80 PHE CD1  C  -8.832  15.288 -47.239 1.00 . A A . 745 PHE CD1  1 1 
        2  3253 1 1  80 PHE CD2  C  -8.283  13.742 -48.970 1.00 . A A . 745 PHE CD2  1 1 
        2  3254 1 1  80 PHE CE1  C  -9.599  16.017 -48.129 1.00 . A A . 745 PHE CE1  1 1 
        2  3255 1 1  80 PHE CE2  C  -9.046  14.466 -49.864 1.00 . A A . 745 PHE CE2  1 1 
        2  3256 1 1  80 PHE CG   C  -8.165  14.144 -47.648 1.00 . A A . 745 PHE CG   1 1 
        2  3257 1 1  80 PHE CZ   C  -9.707  15.605 -49.444 1.00 . A A . 745 PHE CZ   1 1 
        2  3258 1 1  80 PHE H    H  -7.599  14.825 -44.620 1.00 . A A . 745 PHE H    1 1 
        2  3259 1 1  80 PHE HA   H  -9.110  12.681 -45.696 1.00 . A A . 745 PHE HA   1 1 
        2  3260 1 1  80 PHE HB2  H  -6.492  13.968 -46.390 1.00 . A A . 745 PHE HB2  1 1 
        2  3261 1 1  80 PHE HB3  H  -6.974  12.474 -47.188 1.00 . A A . 745 PHE HB3  1 1 
        2  3262 1 1  80 PHE HD1  H  -8.748  15.611 -46.212 1.00 . A A . 745 PHE HD1  1 1 
        2  3263 1 1  80 PHE HD2  H  -7.768  12.851 -49.300 1.00 . A A . 745 PHE HD2  1 1 
        2  3264 1 1  80 PHE HE1  H -10.114  16.906 -47.796 1.00 . A A . 745 PHE HE1  1 1 
        2  3265 1 1  80 PHE HE2  H  -9.131  14.143 -50.890 1.00 . A A . 745 PHE HE2  1 1 
        2  3266 1 1  80 PHE HZ   H -10.304  16.173 -50.140 1.00 . A A . 745 PHE HZ   1 1 
        2  3267 1 1  80 PHE N    N  -8.149  14.028 -44.466 1.00 . A A . 745 PHE N    1 1 
        2  3268 1 1  80 PHE O    O  -7.855  10.568 -45.050 1.00 . A A . 745 PHE O    1 1 
        2  3269 1 1  81 LYS C    C  -6.481  10.303 -42.163 1.00 . A A . 746 LYS C    1 1 
        2  3270 1 1  81 LYS CA   C  -5.686  10.845 -43.349 1.00 . A A . 746 LYS CA   1 1 
        2  3271 1 1  81 LYS CB   C  -4.312  11.326 -42.877 1.00 . A A . 746 LYS CB   1 1 
        2  3272 1 1  81 LYS CD   C  -2.027  12.040 -43.641 1.00 . A A . 746 LYS CD   1 1 
        2  3273 1 1  81 LYS CE   C  -1.409  10.667 -43.861 1.00 . A A . 746 LYS CE   1 1 
        2  3274 1 1  81 LYS CG   C  -3.513  12.038 -43.955 1.00 . A A . 746 LYS CG   1 1 
        2  3275 1 1  81 LYS H    H  -6.118  12.857 -43.847 1.00 . A A . 746 LYS H    1 1 
        2  3276 1 1  81 LYS HA   H  -5.553  10.052 -44.069 1.00 . A A . 746 LYS HA   1 1 
        2  3277 1 1  81 LYS HB2  H  -4.446  12.005 -42.048 1.00 . A A . 746 LYS HB2  1 1 
        2  3278 1 1  81 LYS HB3  H  -3.741  10.472 -42.542 1.00 . A A . 746 LYS HB3  1 1 
        2  3279 1 1  81 LYS HD2  H  -1.533  12.752 -44.283 1.00 . A A . 746 LYS HD2  1 1 
        2  3280 1 1  81 LYS HD3  H  -1.887  12.327 -42.607 1.00 . A A . 746 LYS HD3  1 1 
        2  3281 1 1  81 LYS HE2  H  -0.563  10.558 -43.200 1.00 . A A . 746 LYS HE2  1 1 
        2  3282 1 1  81 LYS HE3  H  -2.147   9.914 -43.629 1.00 . A A . 746 LYS HE3  1 1 
        2  3283 1 1  81 LYS HG2  H  -3.670  11.534 -44.898 1.00 . A A . 746 LYS HG2  1 1 
        2  3284 1 1  81 LYS HG3  H  -3.858  13.060 -44.029 1.00 . A A . 746 LYS HG3  1 1 
        2  3285 1 1  81 LYS HZ1  H  -1.014  11.384 -45.781 1.00 . A A . 746 LYS HZ1  1 1 
        2  3286 1 1  81 LYS HZ2  H  -1.553   9.781 -45.747 1.00 . A A . 746 LYS HZ2  1 1 
        2  3287 1 1  81 LYS HZ3  H   0.032  10.152 -45.282 1.00 . A A . 746 LYS HZ3  1 1 
        2  3288 1 1  81 LYS N    N  -6.404  11.931 -44.003 1.00 . A A . 746 LYS N    1 1 
        2  3289 1 1  81 LYS NZ   N  -0.954  10.484 -45.266 1.00 . A A . 746 LYS NZ   1 1 
        2  3290 1 1  81 LYS O    O  -6.064  10.435 -41.013 1.00 . A A . 746 LYS O    1 1 
        2  3291 1 1  82 SER C    C  -8.081   7.694 -41.101 1.00 . A A . 747 SER C    1 1 
        2  3292 1 1  82 SER CA   C  -8.478   9.134 -41.411 1.00 . A A . 747 SER CA   1 1 
        2  3293 1 1  82 SER CB   C  -9.946   9.188 -41.841 1.00 . A A . 747 SER CB   1 1 
        2  3294 1 1  82 SER H    H  -7.902   9.618 -43.391 1.00 . A A . 747 SER H    1 1 
        2  3295 1 1  82 SER HA   H  -8.350   9.730 -40.522 1.00 . A A . 747 SER HA   1 1 
        2  3296 1 1  82 SER HB2  H -10.257   8.211 -42.176 1.00 . A A . 747 SER HB2  1 1 
        2  3297 1 1  82 SER HB3  H -10.553   9.492 -41.000 1.00 . A A . 747 SER HB3  1 1 
        2  3298 1 1  82 SER HG   H -10.847   9.812 -43.464 1.00 . A A . 747 SER HG   1 1 
        2  3299 1 1  82 SER N    N  -7.625   9.692 -42.454 1.00 . A A . 747 SER N    1 1 
        2  3300 1 1  82 SER O    O  -7.391   7.044 -41.886 1.00 . A A . 747 SER O    1 1 
        2  3301 1 1  82 SER OG   O -10.133  10.114 -42.898 1.00 . A A . 747 SER OG   1 1 
        2  3302 1 1  83 ILE C    C  -9.012   4.822 -40.345 1.00 . A A . 748 ILE C    1 1 
        2  3303 1 1  83 ILE CA   C  -8.217   5.839 -39.532 1.00 . A A . 748 ILE CA   1 1 
        2  3304 1 1  83 ILE CB   C  -8.513   5.626 -38.036 1.00 . A A . 748 ILE CB   1 1 
        2  3305 1 1  83 ILE CD1  C  -8.651   7.409 -36.224 1.00 . A A . 748 ILE CD1  1 1 
        2  3306 1 1  83 ILE CG1  C  -7.763   6.660 -37.193 1.00 . A A . 748 ILE CG1  1 1 
        2  3307 1 1  83 ILE CG2  C  -8.131   4.214 -37.615 1.00 . A A . 748 ILE CG2  1 1 
        2  3308 1 1  83 ILE H    H  -9.069   7.767 -39.365 1.00 . A A . 748 ILE H    1 1 
        2  3309 1 1  83 ILE HA   H  -7.162   5.669 -39.697 1.00 . A A . 748 ILE HA   1 1 
        2  3310 1 1  83 ILE HB   H  -9.575   5.747 -37.881 1.00 . A A . 748 ILE HB   1 1 
        2  3311 1 1  83 ILE HD11 H  -9.070   6.716 -35.511 1.00 . A A . 748 ILE HD11 1 1 
        2  3312 1 1  83 ILE HD12 H  -8.068   8.154 -35.704 1.00 . A A . 748 ILE HD12 1 1 
        2  3313 1 1  83 ILE HD13 H  -9.450   7.892 -36.769 1.00 . A A . 748 ILE HD13 1 1 
        2  3314 1 1  83 ILE HG12 H  -6.995   6.162 -36.622 1.00 . A A . 748 ILE HG12 1 1 
        2  3315 1 1  83 ILE HG13 H  -7.303   7.384 -37.851 1.00 . A A . 748 ILE HG13 1 1 
        2  3316 1 1  83 ILE HG21 H  -7.497   3.774 -38.370 1.00 . A A . 748 ILE HG21 1 1 
        2  3317 1 1  83 ILE HG22 H  -7.601   4.251 -36.675 1.00 . A A . 748 ILE HG22 1 1 
        2  3318 1 1  83 ILE HG23 H  -9.025   3.618 -37.503 1.00 . A A . 748 ILE HG23 1 1 
        2  3319 1 1  83 ILE N    N  -8.524   7.200 -39.948 1.00 . A A . 748 ILE N    1 1 
        2  3320 1 1  83 ILE O    O -10.238   4.763 -40.253 1.00 . A A . 748 ILE O    1 1 
        2  3321 1 1  84 ASP C    C  -8.880   1.641 -41.297 1.00 . A A . 749 ASP C    1 1 
        2  3322 1 1  84 ASP CA   C  -8.946   3.009 -41.967 1.00 . A A . 749 ASP CA   1 1 
        2  3323 1 1  84 ASP CB   C  -8.281   2.949 -43.343 1.00 . A A . 749 ASP CB   1 1 
        2  3324 1 1  84 ASP CG   C  -7.882   4.320 -43.853 1.00 . A A . 749 ASP CG   1 1 
        2  3325 1 1  84 ASP H    H  -7.331   4.122 -41.168 1.00 . A A . 749 ASP H    1 1 
        2  3326 1 1  84 ASP HA   H  -9.982   3.286 -42.090 1.00 . A A . 749 ASP HA   1 1 
        2  3327 1 1  84 ASP HB2  H  -7.393   2.336 -43.280 1.00 . A A . 749 ASP HB2  1 1 
        2  3328 1 1  84 ASP HB3  H  -8.969   2.507 -44.049 1.00 . A A . 749 ASP HB3  1 1 
        2  3329 1 1  84 ASP N    N  -8.306   4.025 -41.139 1.00 . A A . 749 ASP N    1 1 
        2  3330 1 1  84 ASP O    O  -8.374   1.510 -40.182 1.00 . A A . 749 ASP O    1 1 
        2  3331 1 1  84 ASP OD1  O  -6.874   4.866 -43.357 1.00 . A A . 749 ASP OD1  1 1 
        2  3332 1 1  84 ASP OD2  O  -8.576   4.845 -44.749 1.00 . A A . 749 ASP OD2  1 1 
        2  3333 1 1  85 GLN C    C  -7.990  -1.327 -41.473 1.00 . A A . 750 GLN C    1 1 
        2  3334 1 1  85 GLN CA   C  -9.395  -0.733 -41.451 1.00 . A A . 750 GLN CA   1 1 
        2  3335 1 1  85 GLN CB   C -10.347  -1.617 -42.257 1.00 . A A . 750 GLN CB   1 1 
        2  3336 1 1  85 GLN CD   C -11.622  -3.798 -42.312 1.00 . A A . 750 GLN CD   1 1 
        2  3337 1 1  85 GLN CG   C -10.441  -3.042 -41.735 1.00 . A A . 750 GLN CG   1 1 
        2  3338 1 1  85 GLN H    H  -9.783   0.793 -42.865 1.00 . A A . 750 GLN H    1 1 
        2  3339 1 1  85 GLN HA   H  -9.738  -0.687 -40.428 1.00 . A A . 750 GLN HA   1 1 
        2  3340 1 1  85 GLN HB2  H -11.334  -1.182 -42.229 1.00 . A A . 750 GLN HB2  1 1 
        2  3341 1 1  85 GLN HB3  H -10.006  -1.653 -43.281 1.00 . A A . 750 GLN HB3  1 1 
        2  3342 1 1  85 GLN HE21 H -10.736  -5.534 -41.916 1.00 . A A . 750 GLN HE21 1 1 
        2  3343 1 1  85 GLN HE22 H -12.292  -5.637 -42.660 1.00 . A A . 750 GLN HE22 1 1 
        2  3344 1 1  85 GLN HG2  H  -9.535  -3.568 -41.998 1.00 . A A . 750 GLN HG2  1 1 
        2  3345 1 1  85 GLN HG3  H -10.539  -3.013 -40.661 1.00 . A A . 750 GLN HG3  1 1 
        2  3346 1 1  85 GLN N    N  -9.395   0.625 -41.983 1.00 . A A . 750 GLN N    1 1 
        2  3347 1 1  85 GLN NE2  N -11.542  -5.123 -42.296 1.00 . A A . 750 GLN NE2  1 1 
        2  3348 1 1  85 GLN O    O  -7.538  -1.914 -40.490 1.00 . A A . 750 GLN O    1 1 
        2  3349 1 1  85 GLN OE1  O -12.596  -3.198 -42.768 1.00 . A A . 750 GLN OE1  1 1 
        2  3350 1 1  86 LYS C    C  -5.059  -1.224 -41.601 1.00 . A A . 751 LYS C    1 1 
        2  3351 1 1  86 LYS CA   C  -5.949  -1.688 -42.749 1.00 . A A . 751 LYS CA   1 1 
        2  3352 1 1  86 LYS CB   C  -5.353  -1.235 -44.085 1.00 . A A . 751 LYS CB   1 1 
        2  3353 1 1  86 LYS CD   C  -6.499   0.425 -45.582 1.00 . A A . 751 LYS CD   1 1 
        2  3354 1 1  86 LYS CE   C  -6.391   1.832 -46.151 1.00 . A A . 751 LYS CE   1 1 
        2  3355 1 1  86 LYS CG   C  -5.581   0.236 -44.385 1.00 . A A . 751 LYS CG   1 1 
        2  3356 1 1  86 LYS H    H  -7.718  -0.690 -43.348 1.00 . A A . 751 LYS H    1 1 
        2  3357 1 1  86 LYS HA   H  -6.004  -2.765 -42.736 1.00 . A A . 751 LYS HA   1 1 
        2  3358 1 1  86 LYS HB2  H  -4.288  -1.418 -44.071 1.00 . A A . 751 LYS HB2  1 1 
        2  3359 1 1  86 LYS HB3  H  -5.799  -1.817 -44.880 1.00 . A A . 751 LYS HB3  1 1 
        2  3360 1 1  86 LYS HD2  H  -6.226  -0.283 -46.350 1.00 . A A . 751 LYS HD2  1 1 
        2  3361 1 1  86 LYS HD3  H  -7.520   0.247 -45.273 1.00 . A A . 751 LYS HD3  1 1 
        2  3362 1 1  86 LYS HE2  H  -7.072   1.922 -46.983 1.00 . A A . 751 LYS HE2  1 1 
        2  3363 1 1  86 LYS HE3  H  -6.667   2.539 -45.382 1.00 . A A . 751 LYS HE3  1 1 
        2  3364 1 1  86 LYS HG2  H  -6.031   0.705 -43.523 1.00 . A A . 751 LYS HG2  1 1 
        2  3365 1 1  86 LYS HG3  H  -4.629   0.702 -44.597 1.00 . A A . 751 LYS HG3  1 1 
        2  3366 1 1  86 LYS HZ1  H  -4.609   1.312 -47.105 1.00 . A A . 751 LYS HZ1  1 1 
        2  3367 1 1  86 LYS HZ2  H  -4.404   2.375 -45.806 1.00 . A A . 751 LYS HZ2  1 1 
        2  3368 1 1  86 LYS HZ3  H  -5.025   2.943 -47.275 1.00 . A A . 751 LYS HZ3  1 1 
        2  3369 1 1  86 LYS N    N  -7.303  -1.168 -42.599 1.00 . A A . 751 LYS N    1 1 
        2  3370 1 1  86 LYS NZ   N  -5.010   2.137 -46.617 1.00 . A A . 751 LYS NZ   1 1 
        2  3371 1 1  86 LYS O    O  -4.208  -1.974 -41.121 1.00 . A A . 751 LYS O    1 1 
        2  3372 1 1  87 PHE C    C  -4.888  -0.034 -38.734 1.00 . A A . 752 PHE C    1 1 
        2  3373 1 1  87 PHE CA   C  -4.475   0.575 -40.071 1.00 . A A . 752 PHE CA   1 1 
        2  3374 1 1  87 PHE CB   C  -4.643   2.096 -40.023 1.00 . A A . 752 PHE CB   1 1 
        2  3375 1 1  87 PHE CD1  C  -2.712   3.079 -38.757 1.00 . A A . 752 PHE CD1  1 1 
        2  3376 1 1  87 PHE CD2  C  -4.835   2.967 -37.678 1.00 . A A . 752 PHE CD2  1 1 
        2  3377 1 1  87 PHE CE1  C  -2.165   3.660 -37.628 1.00 . A A . 752 PHE CE1  1 1 
        2  3378 1 1  87 PHE CE2  C  -4.295   3.548 -36.546 1.00 . A A . 752 PHE CE2  1 1 
        2  3379 1 1  87 PHE CG   C  -4.052   2.727 -38.795 1.00 . A A . 752 PHE CG   1 1 
        2  3380 1 1  87 PHE CZ   C  -2.958   3.893 -36.521 1.00 . A A . 752 PHE CZ   1 1 
        2  3381 1 1  87 PHE H    H  -5.953   0.564 -41.587 1.00 . A A . 752 PHE H    1 1 
        2  3382 1 1  87 PHE HA   H  -3.437   0.342 -40.255 1.00 . A A . 752 PHE HA   1 1 
        2  3383 1 1  87 PHE HB2  H  -4.159   2.532 -40.885 1.00 . A A . 752 PHE HB2  1 1 
        2  3384 1 1  87 PHE HB3  H  -5.695   2.336 -40.048 1.00 . A A . 752 PHE HB3  1 1 
        2  3385 1 1  87 PHE HD1  H  -2.091   2.896 -39.623 1.00 . A A . 752 PHE HD1  1 1 
        2  3386 1 1  87 PHE HD2  H  -5.881   2.697 -37.696 1.00 . A A . 752 PHE HD2  1 1 
        2  3387 1 1  87 PHE HE1  H  -1.120   3.928 -37.612 1.00 . A A . 752 PHE HE1  1 1 
        2  3388 1 1  87 PHE HE2  H  -4.916   3.729 -35.682 1.00 . A A . 752 PHE HE2  1 1 
        2  3389 1 1  87 PHE HZ   H  -2.533   4.347 -35.639 1.00 . A A . 752 PHE HZ   1 1 
        2  3390 1 1  87 PHE N    N  -5.261   0.014 -41.163 1.00 . A A . 752 PHE N    1 1 
        2  3391 1 1  87 PHE O    O  -4.043  -0.382 -37.911 1.00 . A A . 752 PHE O    1 1 
        2  3392 1 1  88 MET C    C  -6.071  -2.074 -36.992 1.00 . A A . 753 MET C    1 1 
        2  3393 1 1  88 MET CA   C  -6.722  -0.728 -37.292 1.00 . A A . 753 MET CA   1 1 
        2  3394 1 1  88 MET CB   C  -8.240  -0.893 -37.387 1.00 . A A . 753 MET CB   1 1 
        2  3395 1 1  88 MET CE   C  -8.726   0.313 -34.213 1.00 . A A . 753 MET CE   1 1 
        2  3396 1 1  88 MET CG   C  -9.014   0.346 -36.969 1.00 . A A . 753 MET CG   1 1 
        2  3397 1 1  88 MET H    H  -6.821   0.135 -39.222 1.00 . A A . 753 MET H    1 1 
        2  3398 1 1  88 MET HA   H  -6.494  -0.043 -36.489 1.00 . A A . 753 MET HA   1 1 
        2  3399 1 1  88 MET HB2  H  -8.501  -1.127 -38.409 1.00 . A A . 753 MET HB2  1 1 
        2  3400 1 1  88 MET HB3  H  -8.543  -1.712 -36.752 1.00 . A A . 753 MET HB3  1 1 
        2  3401 1 1  88 MET HE1  H  -9.195   0.377 -33.242 1.00 . A A . 753 MET HE1  1 1 
        2  3402 1 1  88 MET HE2  H  -8.046  -0.525 -34.229 1.00 . A A . 753 MET HE2  1 1 
        2  3403 1 1  88 MET HE3  H  -8.180   1.224 -34.409 1.00 . A A . 753 MET HE3  1 1 
        2  3404 1 1  88 MET HG2  H  -8.314   1.149 -36.793 1.00 . A A . 753 MET HG2  1 1 
        2  3405 1 1  88 MET HG3  H  -9.683   0.623 -37.769 1.00 . A A . 753 MET HG3  1 1 
        2  3406 1 1  88 MET N    N  -6.196  -0.160 -38.528 1.00 . A A . 753 MET N    1 1 
        2  3407 1 1  88 MET O    O  -5.789  -2.392 -35.837 1.00 . A A . 753 MET O    1 1 
        2  3408 1 1  88 MET SD   S  -9.982   0.087 -35.470 1.00 . A A . 753 MET SD   1 1 
        2  3409 1 1  89 GLU C    C  -3.693  -4.060 -37.896 1.00 . A A . 754 GLU C    1 1 
        2  3410 1 1  89 GLU CA   C  -5.215  -4.170 -37.884 1.00 . A A . 754 GLU CA   1 1 
        2  3411 1 1  89 GLU CB   C  -5.679  -5.111 -38.999 1.00 . A A . 754 GLU CB   1 1 
        2  3412 1 1  89 GLU CD   C  -7.643  -5.964 -37.662 1.00 . A A . 754 GLU CD   1 1 
        2  3413 1 1  89 GLU CG   C  -7.173  -5.386 -38.982 1.00 . A A . 754 GLU CG   1 1 
        2  3414 1 1  89 GLU H    H  -6.080  -2.549 -38.935 1.00 . A A . 754 GLU H    1 1 
        2  3415 1 1  89 GLU HA   H  -5.528  -4.574 -36.934 1.00 . A A . 754 GLU HA   1 1 
        2  3416 1 1  89 GLU HB2  H  -5.425  -4.670 -39.954 1.00 . A A . 754 GLU HB2  1 1 
        2  3417 1 1  89 GLU HB3  H  -5.158  -6.052 -38.898 1.00 . A A . 754 GLU HB3  1 1 
        2  3418 1 1  89 GLU HG2  H  -7.699  -4.461 -39.162 1.00 . A A . 754 GLU HG2  1 1 
        2  3419 1 1  89 GLU HG3  H  -7.404  -6.090 -39.769 1.00 . A A . 754 GLU HG3  1 1 
        2  3420 1 1  89 GLU N    N  -5.833  -2.859 -38.038 1.00 . A A . 754 GLU N    1 1 
        2  3421 1 1  89 GLU O    O  -3.011  -4.632 -37.045 1.00 . A A . 754 GLU O    1 1 
        2  3422 1 1  89 GLU OE1  O  -7.389  -7.161 -37.414 1.00 . A A . 754 GLU OE1  1 1 
        2  3423 1 1  89 GLU OE2  O  -8.267  -5.220 -36.877 1.00 . A A . 754 GLU OE2  1 1 
        2  3424 1 1  90 LYS C    C  -1.123  -2.671 -37.668 1.00 . A A . 755 LYS C    1 1 
        2  3425 1 1  90 LYS CA   C  -1.727  -3.133 -38.991 1.00 . A A . 755 LYS CA   1 1 
        2  3426 1 1  90 LYS CB   C  -1.418  -2.114 -40.088 1.00 . A A . 755 LYS CB   1 1 
        2  3427 1 1  90 LYS CD   C   0.005  -3.299 -41.786 1.00 . A A . 755 LYS CD   1 1 
        2  3428 1 1  90 LYS CE   C  -0.079  -4.411 -42.819 1.00 . A A . 755 LYS CE   1 1 
        2  3429 1 1  90 LYS CG   C  -1.364  -2.716 -41.482 1.00 . A A . 755 LYS CG   1 1 
        2  3430 1 1  90 LYS H    H  -3.763  -2.890 -39.516 1.00 . A A . 755 LYS H    1 1 
        2  3431 1 1  90 LYS HA   H  -1.291  -4.083 -39.260 1.00 . A A . 755 LYS HA   1 1 
        2  3432 1 1  90 LYS HB2  H  -2.181  -1.349 -40.079 1.00 . A A . 755 LYS HB2  1 1 
        2  3433 1 1  90 LYS HB3  H  -0.460  -1.657 -39.881 1.00 . A A . 755 LYS HB3  1 1 
        2  3434 1 1  90 LYS HD2  H   0.643  -2.516 -42.169 1.00 . A A . 755 LYS HD2  1 1 
        2  3435 1 1  90 LYS HD3  H   0.427  -3.698 -40.875 1.00 . A A . 755 LYS HD3  1 1 
        2  3436 1 1  90 LYS HE2  H  -0.933  -5.032 -42.593 1.00 . A A . 755 LYS HE2  1 1 
        2  3437 1 1  90 LYS HE3  H  -0.207  -3.968 -43.797 1.00 . A A . 755 LYS HE3  1 1 
        2  3438 1 1  90 LYS HG2  H  -2.102  -3.502 -41.553 1.00 . A A . 755 LYS HG2  1 1 
        2  3439 1 1  90 LYS HG3  H  -1.588  -1.946 -42.207 1.00 . A A . 755 LYS HG3  1 1 
        2  3440 1 1  90 LYS HZ1  H   1.438  -5.454 -43.806 1.00 . A A . 755 LYS HZ1  1 1 
        2  3441 1 1  90 LYS HZ2  H   0.960  -6.159 -42.344 1.00 . A A . 755 LYS HZ2  1 1 
        2  3442 1 1  90 LYS HZ3  H   1.921  -4.766 -42.338 1.00 . A A . 755 LYS HZ3  1 1 
        2  3443 1 1  90 LYS N    N  -3.167  -3.321 -38.866 1.00 . A A . 755 LYS N    1 1 
        2  3444 1 1  90 LYS NZ   N   1.146  -5.257 -42.827 1.00 . A A . 755 LYS NZ   1 1 
        2  3445 1 1  90 LYS O    O  -0.072  -3.158 -37.252 1.00 . A A . 755 LYS O    1 1 
        2  3446 1 1  91 SER C    C  -1.632  -2.169 -34.599 1.00 . A A . 756 SER C    1 1 
        2  3447 1 1  91 SER CA   C  -1.322  -1.201 -35.739 1.00 . A A . 756 SER CA   1 1 
        2  3448 1 1  91 SER CB   C  -1.964   0.159 -35.458 1.00 . A A . 756 SER CB   1 1 
        2  3449 1 1  91 SER H    H  -2.627  -1.381 -37.397 1.00 . A A . 756 SER H    1 1 
        2  3450 1 1  91 SER HA   H  -0.251  -1.077 -35.808 1.00 . A A . 756 SER HA   1 1 
        2  3451 1 1  91 SER HB2  H  -3.036   0.075 -35.558 1.00 . A A . 756 SER HB2  1 1 
        2  3452 1 1  91 SER HB3  H  -1.721   0.467 -34.451 1.00 . A A . 756 SER HB3  1 1 
        2  3453 1 1  91 SER HG   H  -1.776   0.920 -37.252 1.00 . A A . 756 SER HG   1 1 
        2  3454 1 1  91 SER N    N  -1.794  -1.730 -37.013 1.00 . A A . 756 SER N    1 1 
        2  3455 1 1  91 SER O    O  -0.818  -2.366 -33.697 1.00 . A A . 756 SER O    1 1 
        2  3456 1 1  91 SER OG   O  -1.494   1.142 -36.362 1.00 . A A . 756 SER OG   1 1 
        2  3457 1 1  92 LYS C    C  -2.173  -4.790 -33.407 1.00 . A A . 757 LYS C    1 1 
        2  3458 1 1  92 LYS CA   C  -3.237  -3.717 -33.624 1.00 . A A . 757 LYS CA   1 1 
        2  3459 1 1  92 LYS CB   C  -4.562  -4.372 -34.019 1.00 . A A . 757 LYS CB   1 1 
        2  3460 1 1  92 LYS CD   C  -6.289  -6.132 -33.543 1.00 . A A . 757 LYS CD   1 1 
        2  3461 1 1  92 LYS CE   C  -6.532  -7.481 -32.880 1.00 . A A . 757 LYS CE   1 1 
        2  3462 1 1  92 LYS CG   C  -4.948  -5.546 -33.136 1.00 . A A . 757 LYS CG   1 1 
        2  3463 1 1  92 LYS H    H  -3.422  -2.572 -35.395 1.00 . A A . 757 LYS H    1 1 
        2  3464 1 1  92 LYS HA   H  -3.374  -3.172 -32.704 1.00 . A A . 757 LYS HA   1 1 
        2  3465 1 1  92 LYS HB2  H  -5.348  -3.631 -33.960 1.00 . A A . 757 LYS HB2  1 1 
        2  3466 1 1  92 LYS HB3  H  -4.487  -4.723 -35.039 1.00 . A A . 757 LYS HB3  1 1 
        2  3467 1 1  92 LYS HD2  H  -7.074  -5.453 -33.247 1.00 . A A . 757 LYS HD2  1 1 
        2  3468 1 1  92 LYS HD3  H  -6.307  -6.261 -34.616 1.00 . A A . 757 LYS HD3  1 1 
        2  3469 1 1  92 LYS HE2  H  -5.987  -8.237 -33.424 1.00 . A A . 757 LYS HE2  1 1 
        2  3470 1 1  92 LYS HE3  H  -6.172  -7.437 -31.863 1.00 . A A . 757 LYS HE3  1 1 
        2  3471 1 1  92 LYS HG2  H  -4.191  -6.312 -33.223 1.00 . A A . 757 LYS HG2  1 1 
        2  3472 1 1  92 LYS HG3  H  -5.007  -5.211 -32.111 1.00 . A A . 757 LYS HG3  1 1 
        2  3473 1 1  92 LYS HZ1  H  -8.279  -8.072 -31.900 1.00 . A A . 757 LYS HZ1  1 1 
        2  3474 1 1  92 LYS HZ2  H  -8.145  -8.665 -33.478 1.00 . A A . 757 LYS HZ2  1 1 
        2  3475 1 1  92 LYS HZ3  H  -8.547  -7.043 -33.216 1.00 . A A . 757 LYS HZ3  1 1 
        2  3476 1 1  92 LYS N    N  -2.816  -2.770 -34.650 1.00 . A A . 757 LYS N    1 1 
        2  3477 1 1  92 LYS NZ   N  -7.977  -7.840 -32.868 1.00 . A A . 757 LYS NZ   1 1 
        2  3478 1 1  92 LYS O    O  -1.928  -5.213 -32.278 1.00 . A A . 757 LYS O    1 1 
        2  3479 1 1  93 ASN C    C   0.705  -5.736 -33.652 1.00 . A A . 758 ASN C    1 1 
        2  3480 1 1  93 ASN CA   C  -0.509  -6.247 -34.421 1.00 . A A . 758 ASN CA   1 1 
        2  3481 1 1  93 ASN CB   C  -0.090  -6.679 -35.828 1.00 . A A . 758 ASN CB   1 1 
        2  3482 1 1  93 ASN CG   C  -1.055  -7.677 -36.439 1.00 . A A . 758 ASN CG   1 1 
        2  3483 1 1  93 ASN H    H  -1.785  -4.848 -35.367 1.00 . A A . 758 ASN H    1 1 
        2  3484 1 1  93 ASN HA   H  -0.919  -7.099 -33.900 1.00 . A A . 758 ASN HA   1 1 
        2  3485 1 1  93 ASN HB2  H  -0.049  -5.810 -36.468 1.00 . A A . 758 ASN HB2  1 1 
        2  3486 1 1  93 ASN HB3  H   0.889  -7.134 -35.782 1.00 . A A . 758 ASN HB3  1 1 
        2  3487 1 1  93 ASN HD21 H  -2.524  -6.338 -36.364 1.00 . A A . 758 ASN HD21 1 1 
        2  3488 1 1  93 ASN HD22 H  -2.945  -7.881 -37.017 1.00 . A A . 758 ASN HD22 1 1 
        2  3489 1 1  93 ASN N    N  -1.546  -5.224 -34.495 1.00 . A A . 758 ASN N    1 1 
        2  3490 1 1  93 ASN ND2  N  -2.300  -7.257 -36.626 1.00 . A A . 758 ASN ND2  1 1 
        2  3491 1 1  93 ASN O    O   1.370  -6.496 -32.947 1.00 . A A . 758 ASN O    1 1 
        2  3492 1 1  93 ASN OD1  O  -0.686  -8.813 -36.737 1.00 . A A . 758 ASN OD1  1 1 
        2  3493 1 1  94 GLN C    C   1.802  -3.579 -31.641 1.00 . A A . 759 GLN C    1 1 
        2  3494 1 1  94 GLN CA   C   2.122  -3.833 -33.109 1.00 . A A . 759 GLN CA   1 1 
        2  3495 1 1  94 GLN CB   C   2.509  -2.522 -33.794 1.00 . A A . 759 GLN CB   1 1 
        2  3496 1 1  94 GLN CD   C   4.574  -2.118 -35.194 1.00 . A A . 759 GLN CD   1 1 
        2  3497 1 1  94 GLN CG   C   3.181  -2.715 -35.144 1.00 . A A . 759 GLN CG   1 1 
        2  3498 1 1  94 GLN H    H   0.422  -3.892 -34.369 1.00 . A A . 759 GLN H    1 1 
        2  3499 1 1  94 GLN HA   H   2.954  -4.519 -33.170 1.00 . A A . 759 GLN HA   1 1 
        2  3500 1 1  94 GLN HB2  H   1.619  -1.929 -33.941 1.00 . A A . 759 GLN HB2  1 1 
        2  3501 1 1  94 GLN HB3  H   3.190  -1.982 -33.152 1.00 . A A . 759 GLN HB3  1 1 
        2  3502 1 1  94 GLN HE21 H   5.327  -3.862 -35.778 1.00 . A A . 759 GLN HE21 1 1 
        2  3503 1 1  94 GLN HE22 H   6.464  -2.574 -35.602 1.00 . A A . 759 GLN HE22 1 1 
        2  3504 1 1  94 GLN HG2  H   3.253  -3.773 -35.348 1.00 . A A . 759 GLN HG2  1 1 
        2  3505 1 1  94 GLN HG3  H   2.575  -2.243 -35.904 1.00 . A A . 759 GLN HG3  1 1 
        2  3506 1 1  94 GLN N    N   0.988  -4.445 -33.793 1.00 . A A . 759 GLN N    1 1 
        2  3507 1 1  94 GLN NE2  N   5.555  -2.933 -35.562 1.00 . A A . 759 GLN NE2  1 1 
        2  3508 1 1  94 GLN O    O   2.673  -3.682 -30.777 1.00 . A A . 759 GLN O    1 1 
        2  3509 1 1  94 GLN OE1  O   4.766  -0.937 -34.905 1.00 . A A . 759 GLN OE1  1 1 
        2  3510 1 1  95 LEU C    C  -0.044  -4.273 -29.210 1.00 . A A . 760 LEU C    1 1 
        2  3511 1 1  95 LEU CA   C   0.108  -2.976 -29.999 1.00 . A A . 760 LEU CA   1 1 
        2  3512 1 1  95 LEU CB   C  -1.217  -2.212 -30.008 1.00 . A A . 760 LEU CB   1 1 
        2  3513 1 1  95 LEU CD1  C  -2.597  -0.239 -30.706 1.00 . A A . 760 LEU CD1  1 1 
        2  3514 1 1  95 LEU CD2  C  -0.164   0.055 -30.206 1.00 . A A . 760 LEU CD2  1 1 
        2  3515 1 1  95 LEU CG   C  -1.222  -0.884 -30.767 1.00 . A A . 760 LEU CG   1 1 
        2  3516 1 1  95 LEU H    H  -0.104  -3.180 -32.095 1.00 . A A . 760 LEU H    1 1 
        2  3517 1 1  95 LEU HA   H   0.862  -2.366 -29.524 1.00 . A A . 760 LEU HA   1 1 
        2  3518 1 1  95 LEU HB2  H  -1.963  -2.851 -30.456 1.00 . A A . 760 LEU HB2  1 1 
        2  3519 1 1  95 LEU HB3  H  -1.488  -2.009 -28.983 1.00 . A A . 760 LEU HB3  1 1 
        2  3520 1 1  95 LEU HD11 H  -2.488   0.832 -30.635 1.00 . A A . 760 LEU HD11 1 1 
        2  3521 1 1  95 LEU HD12 H  -3.128  -0.606 -29.841 1.00 . A A . 760 LEU HD12 1 1 
        2  3522 1 1  95 LEU HD13 H  -3.151  -0.487 -31.600 1.00 . A A . 760 LEU HD13 1 1 
        2  3523 1 1  95 LEU HD21 H  -0.338   0.201 -29.149 1.00 . A A . 760 LEU HD21 1 1 
        2  3524 1 1  95 LEU HD22 H  -0.220   1.006 -30.714 1.00 . A A . 760 LEU HD22 1 1 
        2  3525 1 1  95 LEU HD23 H   0.816  -0.376 -30.354 1.00 . A A . 760 LEU HD23 1 1 
        2  3526 1 1  95 LEU HG   H  -0.987  -1.070 -31.806 1.00 . A A . 760 LEU HG   1 1 
        2  3527 1 1  95 LEU N    N   0.545  -3.246 -31.364 1.00 . A A . 760 LEU N    1 1 
        2  3528 1 1  95 LEU O    O   0.448  -4.390 -28.089 1.00 . A A . 760 LEU O    1 1 
        2  3529 1 1  96 ASN C    C   0.372  -7.122 -28.665 1.00 . A A . 761 ASN C    1 1 
        2  3530 1 1  96 ASN CA   C  -0.946  -6.533 -29.158 1.00 . A A . 761 ASN CA   1 1 
        2  3531 1 1  96 ASN CB   C  -1.622  -7.507 -30.126 1.00 . A A . 761 ASN CB   1 1 
        2  3532 1 1  96 ASN CG   C  -3.119  -7.279 -30.223 1.00 . A A . 761 ASN CG   1 1 
        2  3533 1 1  96 ASN H    H  -1.099  -5.090 -30.699 1.00 . A A . 761 ASN H    1 1 
        2  3534 1 1  96 ASN HA   H  -1.596  -6.374 -28.310 1.00 . A A . 761 ASN HA   1 1 
        2  3535 1 1  96 ASN HB2  H  -1.195  -7.380 -31.111 1.00 . A A . 761 ASN HB2  1 1 
        2  3536 1 1  96 ASN HB3  H  -1.451  -8.517 -29.790 1.00 . A A . 761 ASN HB3  1 1 
        2  3537 1 1  96 ASN HD21 H  -3.463  -9.168 -29.706 1.00 . A A . 761 ASN HD21 1 1 
        2  3538 1 1  96 ASN HD22 H  -4.865  -8.204 -30.006 1.00 . A A . 761 ASN HD22 1 1 
        2  3539 1 1  96 ASN N    N  -0.730  -5.244 -29.805 1.00 . A A . 761 ASN N    1 1 
        2  3540 1 1  96 ASN ND2  N  -3.894  -8.323 -29.951 1.00 . A A . 761 ASN ND2  1 1 
        2  3541 1 1  96 ASN O    O   0.458  -7.633 -27.547 1.00 . A A . 761 ASN O    1 1 
        2  3542 1 1  96 ASN OD1  O  -3.572  -6.179 -30.538 1.00 . A A . 761 ASN OD1  1 1 
        2  3543 1 1  97 LYS C    C   3.465  -6.596 -28.258 1.00 . A A . 762 LYS C    1 1 
        2  3544 1 1  97 LYS CA   C   2.713  -7.571 -29.156 1.00 . A A . 762 LYS CA   1 1 
        2  3545 1 1  97 LYS CB   C   3.527  -7.847 -30.422 1.00 . A A . 762 LYS CB   1 1 
        2  3546 1 1  97 LYS CD   C   5.044  -5.912 -30.940 1.00 . A A . 762 LYS CD   1 1 
        2  3547 1 1  97 LYS CE   C   5.750  -5.400 -32.186 1.00 . A A . 762 LYS CE   1 1 
        2  3548 1 1  97 LYS CG   C   3.743  -6.617 -31.287 1.00 . A A . 762 LYS CG   1 1 
        2  3549 1 1  97 LYS H    H   1.268  -6.629 -30.383 1.00 . A A . 762 LYS H    1 1 
        2  3550 1 1  97 LYS HA   H   2.570  -8.498 -28.622 1.00 . A A . 762 LYS HA   1 1 
        2  3551 1 1  97 LYS HB2  H   4.494  -8.234 -30.137 1.00 . A A . 762 LYS HB2  1 1 
        2  3552 1 1  97 LYS HB3  H   3.012  -8.590 -31.014 1.00 . A A . 762 LYS HB3  1 1 
        2  3553 1 1  97 LYS HD2  H   4.829  -5.076 -30.292 1.00 . A A . 762 LYS HD2  1 1 
        2  3554 1 1  97 LYS HD3  H   5.694  -6.608 -30.428 1.00 . A A . 762 LYS HD3  1 1 
        2  3555 1 1  97 LYS HE2  H   5.091  -4.720 -32.703 1.00 . A A . 762 LYS HE2  1 1 
        2  3556 1 1  97 LYS HE3  H   6.646  -4.875 -31.885 1.00 . A A . 762 LYS HE3  1 1 
        2  3557 1 1  97 LYS HG2  H   3.775  -6.916 -32.323 1.00 . A A . 762 LYS HG2  1 1 
        2  3558 1 1  97 LYS HG3  H   2.921  -5.931 -31.133 1.00 . A A . 762 LYS HG3  1 1 
        2  3559 1 1  97 LYS HZ1  H   5.388  -6.632 -33.832 1.00 . A A . 762 LYS HZ1  1 1 
        2  3560 1 1  97 LYS HZ2  H   6.222  -7.397 -32.576 1.00 . A A . 762 LYS HZ2  1 1 
        2  3561 1 1  97 LYS HZ3  H   7.026  -6.294 -33.576 1.00 . A A . 762 LYS HZ3  1 1 
        2  3562 1 1  97 LYS N    N   1.398  -7.047 -29.505 1.00 . A A . 762 LYS N    1 1 
        2  3563 1 1  97 LYS NZ   N   6.123  -6.508 -33.107 1.00 . A A . 762 LYS NZ   1 1 
        2  3564 1 1  97 LYS O    O   4.245  -7.004 -27.396 1.00 . A A . 762 LYS O    1 1 
        2  3565 1 1  98 PHE C    C   3.716  -4.542 -26.177 1.00 . A A . 763 PHE C    1 1 
        2  3566 1 1  98 PHE CA   C   3.883  -4.270 -27.670 1.00 . A A . 763 PHE CA   1 1 
        2  3567 1 1  98 PHE CB   C   3.313  -2.894 -28.017 1.00 . A A . 763 PHE CB   1 1 
        2  3568 1 1  98 PHE CD1  C   2.789  -0.945 -26.526 1.00 . A A . 763 PHE CD1  1 1 
        2  3569 1 1  98 PHE CD2  C   5.055  -1.670 -26.687 1.00 . A A . 763 PHE CD2  1 1 
        2  3570 1 1  98 PHE CE1  C   3.166   0.049 -25.643 1.00 . A A . 763 PHE CE1  1 1 
        2  3571 1 1  98 PHE CE2  C   5.437  -0.677 -25.806 1.00 . A A . 763 PHE CE2  1 1 
        2  3572 1 1  98 PHE CG   C   3.727  -1.815 -27.057 1.00 . A A . 763 PHE CG   1 1 
        2  3573 1 1  98 PHE CZ   C   4.493   0.184 -25.282 1.00 . A A . 763 PHE CZ   1 1 
        2  3574 1 1  98 PHE H    H   2.597  -5.040 -29.164 1.00 . A A . 763 PHE H    1 1 
        2  3575 1 1  98 PHE HA   H   4.935  -4.286 -27.910 1.00 . A A . 763 PHE HA   1 1 
        2  3576 1 1  98 PHE HB2  H   3.651  -2.609 -29.002 1.00 . A A . 763 PHE HB2  1 1 
        2  3577 1 1  98 PHE HB3  H   2.235  -2.948 -28.012 1.00 . A A . 763 PHE HB3  1 1 
        2  3578 1 1  98 PHE HD1  H   1.750  -1.049 -26.807 1.00 . A A . 763 PHE HD1  1 1 
        2  3579 1 1  98 PHE HD2  H   5.795  -2.341 -27.096 1.00 . A A . 763 PHE HD2  1 1 
        2  3580 1 1  98 PHE HE1  H   2.425   0.721 -25.236 1.00 . A A . 763 PHE HE1  1 1 
        2  3581 1 1  98 PHE HE2  H   6.475  -0.576 -25.525 1.00 . A A . 763 PHE HE2  1 1 
        2  3582 1 1  98 PHE HZ   H   4.790   0.958 -24.593 1.00 . A A . 763 PHE HZ   1 1 
        2  3583 1 1  98 PHE N    N   3.227  -5.305 -28.462 1.00 . A A . 763 PHE N    1 1 
        2  3584 1 1  98 PHE O    O   4.681  -4.491 -25.413 1.00 . A A . 763 PHE O    1 1 
        2  3585 1 1  99 LEU C    C   2.990  -6.309 -23.871 1.00 . A A . 764 LEU C    1 1 
        2  3586 1 1  99 LEU CA   C   2.189  -5.108 -24.368 1.00 . A A . 764 LEU CA   1 1 
        2  3587 1 1  99 LEU CB   C   0.693  -5.367 -24.183 1.00 . A A . 764 LEU CB   1 1 
        2  3588 1 1  99 LEU CD1  C  -1.603  -4.950 -25.098 1.00 . A A . 764 LEU CD1  1 1 
        2  3589 1 1  99 LEU CD2  C  -0.402  -3.136 -23.865 1.00 . A A . 764 LEU CD2  1 1 
        2  3590 1 1  99 LEU CG   C  -0.248  -4.329 -24.795 1.00 . A A . 764 LEU CG   1 1 
        2  3591 1 1  99 LEU H    H   1.758  -4.856 -26.424 1.00 . A A . 764 LEU H    1 1 
        2  3592 1 1  99 LEU HA   H   2.470  -4.240 -23.791 1.00 . A A . 764 LEU HA   1 1 
        2  3593 1 1  99 LEU HB2  H   0.466  -6.323 -24.631 1.00 . A A . 764 LEU HB2  1 1 
        2  3594 1 1  99 LEU HB3  H   0.494  -5.412 -23.123 1.00 . A A . 764 LEU HB3  1 1 
        2  3595 1 1  99 LEU HD11 H  -1.618  -5.299 -26.121 1.00 . A A . 764 LEU HD11 1 1 
        2  3596 1 1  99 LEU HD12 H  -2.378  -4.211 -24.958 1.00 . A A . 764 LEU HD12 1 1 
        2  3597 1 1  99 LEU HD13 H  -1.775  -5.782 -24.431 1.00 . A A . 764 LEU HD13 1 1 
        2  3598 1 1  99 LEU HD21 H   0.127  -3.327 -22.943 1.00 . A A . 764 LEU HD21 1 1 
        2  3599 1 1  99 LEU HD22 H  -1.450  -2.978 -23.652 1.00 . A A . 764 LEU HD22 1 1 
        2  3600 1 1  99 LEU HD23 H   0.006  -2.255 -24.338 1.00 . A A . 764 LEU HD23 1 1 
        2  3601 1 1  99 LEU HG   H   0.173  -3.976 -25.728 1.00 . A A . 764 LEU HG   1 1 
        2  3602 1 1  99 LEU N    N   2.485  -4.830 -25.770 1.00 . A A . 764 LEU N    1 1 
        2  3603 1 1  99 LEU O    O   3.504  -6.302 -22.752 1.00 . A A . 764 LEU O    1 1 
        2  3604 1 1 100 GLN C    C   5.261  -8.199 -23.944 1.00 . A A . 765 GLN C    1 1 
        2  3605 1 1 100 GLN CA   C   3.833  -8.538 -24.357 1.00 . A A . 765 GLN CA   1 1 
        2  3606 1 1 100 GLN CB   C   3.848  -9.518 -25.532 1.00 . A A . 765 GLN CB   1 1 
        2  3607 1 1 100 GLN CD   C   1.433 -10.103 -25.066 1.00 . A A . 765 GLN CD   1 1 
        2  3608 1 1 100 GLN CG   C   2.471  -9.779 -26.122 1.00 . A A . 765 GLN CG   1 1 
        2  3609 1 1 100 GLN H    H   2.662  -7.277 -25.588 1.00 . A A . 765 GLN H    1 1 
        2  3610 1 1 100 GLN HA   H   3.330  -9.002 -23.521 1.00 . A A . 765 GLN HA   1 1 
        2  3611 1 1 100 GLN HB2  H   4.481  -9.116 -26.311 1.00 . A A . 765 GLN HB2  1 1 
        2  3612 1 1 100 GLN HB3  H   4.256 -10.459 -25.196 1.00 . A A . 765 GLN HB3  1 1 
        2  3613 1 1 100 GLN HE21 H   0.398  -8.476 -25.549 1.00 . A A . 765 GLN HE21 1 1 
        2  3614 1 1 100 GLN HE22 H  -0.265  -9.438 -24.277 1.00 . A A . 765 GLN HE22 1 1 
        2  3615 1 1 100 GLN HG2  H   2.152  -8.900 -26.661 1.00 . A A . 765 GLN HG2  1 1 
        2  3616 1 1 100 GLN HG3  H   2.540 -10.613 -26.806 1.00 . A A . 765 GLN HG3  1 1 
        2  3617 1 1 100 GLN N    N   3.093  -7.333 -24.710 1.00 . A A . 765 GLN N    1 1 
        2  3618 1 1 100 GLN NE2  N   0.421  -9.253 -24.951 1.00 . A A . 765 GLN NE2  1 1 
        2  3619 1 1 100 GLN O    O   5.778  -8.733 -22.963 1.00 . A A . 765 GLN O    1 1 
        2  3620 1 1 100 GLN OE1  O   1.543 -11.105 -24.359 1.00 . A A . 765 GLN OE1  1 1 
        2  3621 1 1 101 ASN C    C   7.369  -6.285 -23.020 1.00 . A A . 766 ASN C    1 1 
        2  3622 1 1 101 ASN CA   C   7.264  -6.899 -24.413 1.00 . A A . 766 ASN CA   1 1 
        2  3623 1 1 101 ASN CB   C   7.750  -5.897 -25.463 1.00 . A A . 766 ASN CB   1 1 
        2  3624 1 1 101 ASN CG   C   7.735  -6.476 -26.864 1.00 . A A . 766 ASN CG   1 1 
        2  3625 1 1 101 ASN H    H   5.430  -6.918 -25.471 1.00 . A A . 766 ASN H    1 1 
        2  3626 1 1 101 ASN HA   H   7.889  -7.779 -24.454 1.00 . A A . 766 ASN HA   1 1 
        2  3627 1 1 101 ASN HB2  H   7.107  -5.029 -25.447 1.00 . A A . 766 ASN HB2  1 1 
        2  3628 1 1 101 ASN HB3  H   8.760  -5.597 -25.227 1.00 . A A . 766 ASN HB3  1 1 
        2  3629 1 1 101 ASN HD21 H   7.339  -4.682 -27.627 1.00 . A A . 766 ASN HD21 1 1 
        2  3630 1 1 101 ASN HD22 H   7.477  -5.970 -28.771 1.00 . A A . 766 ASN HD22 1 1 
        2  3631 1 1 101 ASN N    N   5.895  -7.309 -24.701 1.00 . A A . 766 ASN N    1 1 
        2  3632 1 1 101 ASN ND2  N   7.492  -5.622 -27.855 1.00 . A A . 766 ASN ND2  1 1 
        2  3633 1 1 101 ASN O    O   8.404  -6.387 -22.361 1.00 . A A . 766 ASN O    1 1 
        2  3634 1 1 101 ASN OD1  O   7.940  -7.674 -27.056 1.00 . A A . 766 ASN OD1  1 1 
        2  3635 1 1 102 LEU C    C   6.215  -6.065 -20.158 1.00 . A A . 767 LEU C    1 1 
        2  3636 1 1 102 LEU CA   C   6.258  -5.015 -21.266 1.00 . A A . 767 LEU CA   1 1 
        2  3637 1 1 102 LEU CB   C   5.048  -4.088 -21.152 1.00 . A A . 767 LEU CB   1 1 
        2  3638 1 1 102 LEU CD1  C   3.535  -2.342 -22.125 1.00 . A A . 767 LEU CD1  1 1 
        2  3639 1 1 102 LEU CD2  C   5.991  -2.270 -22.598 1.00 . A A . 767 LEU CD2  1 1 
        2  3640 1 1 102 LEU CG   C   4.790  -3.171 -22.349 1.00 . A A . 767 LEU CG   1 1 
        2  3641 1 1 102 LEU H    H   5.495  -5.598 -23.152 1.00 . A A . 767 LEU H    1 1 
        2  3642 1 1 102 LEU HA   H   7.161  -4.433 -21.156 1.00 . A A . 767 LEU HA   1 1 
        2  3643 1 1 102 LEU HB2  H   4.171  -4.703 -21.012 1.00 . A A . 767 LEU HB2  1 1 
        2  3644 1 1 102 LEU HB3  H   5.191  -3.464 -20.281 1.00 . A A . 767 LEU HB3  1 1 
        2  3645 1 1 102 LEU HD11 H   2.670  -2.987 -22.143 1.00 . A A . 767 LEU HD11 1 1 
        2  3646 1 1 102 LEU HD12 H   3.449  -1.602 -22.907 1.00 . A A . 767 LEU HD12 1 1 
        2  3647 1 1 102 LEU HD13 H   3.597  -1.847 -21.167 1.00 . A A . 767 LEU HD13 1 1 
        2  3648 1 1 102 LEU HD21 H   6.802  -2.565 -21.949 1.00 . A A . 767 LEU HD21 1 1 
        2  3649 1 1 102 LEU HD22 H   5.719  -1.245 -22.393 1.00 . A A . 767 LEU HD22 1 1 
        2  3650 1 1 102 LEU HD23 H   6.301  -2.362 -23.628 1.00 . A A . 767 LEU HD23 1 1 
        2  3651 1 1 102 LEU HG   H   4.635  -3.777 -23.231 1.00 . A A . 767 LEU HG   1 1 
        2  3652 1 1 102 LEU N    N   6.290  -5.646 -22.580 1.00 . A A . 767 LEU N    1 1 
        2  3653 1 1 102 LEU O    O   6.974  -5.994 -19.192 1.00 . A A . 767 LEU O    1 1 
        2  3654 1 1 103 LEU C    C   6.309  -9.122 -19.457 1.00 . A A . 768 LEU C    1 1 
        2  3655 1 1 103 LEU CA   C   5.182  -8.104 -19.323 1.00 . A A . 768 LEU CA   1 1 
        2  3656 1 1 103 LEU CB   C   3.829  -8.800 -19.486 1.00 . A A . 768 LEU CB   1 1 
        2  3657 1 1 103 LEU CD1  C   2.802  -7.474 -17.622 1.00 . A A . 768 LEU CD1  1 1 
        2  3658 1 1 103 LEU CD2  C   2.331  -6.858 -20.001 1.00 . A A . 768 LEU CD2  1 1 
        2  3659 1 1 103 LEU CG   C   2.605  -8.002 -19.036 1.00 . A A . 768 LEU CG   1 1 
        2  3660 1 1 103 LEU H    H   4.746  -7.041 -21.101 1.00 . A A . 768 LEU H    1 1 
        2  3661 1 1 103 LEU HA   H   5.231  -7.658 -18.341 1.00 . A A . 768 LEU HA   1 1 
        2  3662 1 1 103 LEU HB2  H   3.703  -9.036 -20.532 1.00 . A A . 768 LEU HB2  1 1 
        2  3663 1 1 103 LEU HB3  H   3.858  -9.715 -18.912 1.00 . A A . 768 LEU HB3  1 1 
        2  3664 1 1 103 LEU HD11 H   3.302  -6.520 -17.661 1.00 . A A . 768 LEU HD11 1 1 
        2  3665 1 1 103 LEU HD12 H   3.402  -8.173 -17.058 1.00 . A A . 768 LEU HD12 1 1 
        2  3666 1 1 103 LEU HD13 H   1.839  -7.360 -17.145 1.00 . A A . 768 LEU HD13 1 1 
        2  3667 1 1 103 LEU HD21 H   3.097  -6.104 -19.891 1.00 . A A . 768 LEU HD21 1 1 
        2  3668 1 1 103 LEU HD22 H   1.366  -6.424 -19.780 1.00 . A A . 768 LEU HD22 1 1 
        2  3669 1 1 103 LEU HD23 H   2.335  -7.231 -21.013 1.00 . A A . 768 LEU HD23 1 1 
        2  3670 1 1 103 LEU HG   H   1.741  -8.653 -19.032 1.00 . A A . 768 LEU HG   1 1 
        2  3671 1 1 103 LEU N    N   5.324  -7.038 -20.308 1.00 . A A . 768 LEU N    1 1 
        2  3672 1 1 103 LEU O    O   6.505  -9.967 -18.582 1.00 . A A . 768 LEU O    1 1 
        2  3673 1 1 104 SER C    C   9.414  -9.498 -20.065 1.00 . A A . 769 SER C    1 1 
        2  3674 1 1 104 SER CA   C   8.160  -9.951 -20.805 1.00 . A A . 769 SER CA   1 1 
        2  3675 1 1 104 SER CB   C   8.445 -10.043 -22.306 1.00 . A A . 769 SER CB   1 1 
        2  3676 1 1 104 SER H    H   6.846  -8.340 -21.216 1.00 . A A . 769 SER H    1 1 
        2  3677 1 1 104 SER HA   H   7.874 -10.924 -20.440 1.00 . A A . 769 SER HA   1 1 
        2  3678 1 1 104 SER HB2  H   9.118 -10.866 -22.490 1.00 . A A . 769 SER HB2  1 1 
        2  3679 1 1 104 SER HB3  H   7.518 -10.211 -22.834 1.00 . A A . 769 SER HB3  1 1 
        2  3680 1 1 104 SER HG   H   9.534  -9.039 -23.586 1.00 . A A . 769 SER HG   1 1 
        2  3681 1 1 104 SER N    N   7.051  -9.035 -20.556 1.00 . A A . 769 SER N    1 1 
        2  3682 1 1 104 SER O    O  10.306 -10.299 -19.783 1.00 . A A . 769 SER O    1 1 
        2  3683 1 1 104 SER OG   O   9.036  -8.850 -22.787 1.00 . A A . 769 SER OG   1 1 
        2  3684 1 1 105 ASP C    C  10.330  -7.525 -17.552 1.00 . A A . 770 ASP C    1 1 
        2  3685 1 1 105 ASP CA   C  10.622  -7.645 -19.045 1.00 . A A . 770 ASP CA   1 1 
        2  3686 1 1 105 ASP CB   C  10.982  -6.276 -19.620 1.00 . A A . 770 ASP CB   1 1 
        2  3687 1 1 105 ASP CG   C  12.340  -5.791 -19.152 1.00 . A A . 770 ASP CG   1 1 
        2  3688 1 1 105 ASP H    H   8.735  -7.618 -20.006 1.00 . A A . 770 ASP H    1 1 
        2  3689 1 1 105 ASP HA   H  11.458  -8.316 -19.183 1.00 . A A . 770 ASP HA   1 1 
        2  3690 1 1 105 ASP HB2  H  10.995  -6.337 -20.699 1.00 . A A . 770 ASP HB2  1 1 
        2  3691 1 1 105 ASP HB3  H  10.237  -5.556 -19.313 1.00 . A A . 770 ASP HB3  1 1 
        2  3692 1 1 105 ASP N    N   9.477  -8.207 -19.754 1.00 . A A . 770 ASP N    1 1 
        2  3693 1 1 105 ASP O    O   9.370  -6.869 -17.150 1.00 . A A . 770 ASP O    1 1 
        2  3694 1 1 105 ASP OD1  O  12.981  -6.503 -18.351 1.00 . A A . 770 ASP OD1  1 1 
        2  3695 1 1 105 ASP OD2  O  12.763  -4.699 -19.590 1.00 . A A . 770 ASP OD2  1 1 
        2  3696 1 1 106 GLU C    C  11.059  -6.690 -14.771 1.00 . A A . 771 GLU C    1 1 
        2  3697 1 1 106 GLU CA   C  10.997  -8.125 -15.290 1.00 . A A . 771 GLU CA   1 1 
        2  3698 1 1 106 GLU CB   C  12.071  -8.973 -14.608 1.00 . A A . 771 GLU CB   1 1 
        2  3699 1 1 106 GLU CD   C  14.534  -9.536 -14.548 1.00 . A A . 771 GLU CD   1 1 
        2  3700 1 1 106 GLU CG   C  13.487  -8.486 -14.865 1.00 . A A . 771 GLU CG   1 1 
        2  3701 1 1 106 GLU H    H  11.914  -8.667 -17.120 1.00 . A A . 771 GLU H    1 1 
        2  3702 1 1 106 GLU HA   H  10.026  -8.536 -15.061 1.00 . A A . 771 GLU HA   1 1 
        2  3703 1 1 106 GLU HB2  H  11.897  -8.963 -13.542 1.00 . A A . 771 GLU HB2  1 1 
        2  3704 1 1 106 GLU HB3  H  11.993  -9.989 -14.966 1.00 . A A . 771 GLU HB3  1 1 
        2  3705 1 1 106 GLU HG2  H  13.577  -8.215 -15.906 1.00 . A A . 771 GLU HG2  1 1 
        2  3706 1 1 106 GLU HG3  H  13.672  -7.617 -14.250 1.00 . A A . 771 GLU HG3  1 1 
        2  3707 1 1 106 GLU N    N  11.166  -8.160 -16.738 1.00 . A A . 771 GLU N    1 1 
        2  3708 1 1 106 GLU O    O  10.364  -6.334 -13.821 1.00 . A A . 771 GLU O    1 1 
        2  3709 1 1 106 GLU OE1  O  15.189 -10.027 -15.491 1.00 . A A . 771 GLU OE1  1 1 
        2  3710 1 1 106 GLU OE2  O  14.697  -9.870 -13.354 1.00 . A A . 771 GLU OE2  1 1 
        2  3711 1 1 107 ARG C    C  10.731  -3.729 -15.132 1.00 . A A . 772 ARG C    1 1 
        2  3712 1 1 107 ARG CA   C  12.053  -4.482 -15.003 1.00 . A A . 772 ARG CA   1 1 
        2  3713 1 1 107 ARG CB   C  13.126  -3.802 -15.855 1.00 . A A . 772 ARG CB   1 1 
        2  3714 1 1 107 ARG CD   C  15.543  -3.721 -16.537 1.00 . A A . 772 ARG CD   1 1 
        2  3715 1 1 107 ARG CG   C  14.452  -4.544 -15.872 1.00 . A A . 772 ARG CG   1 1 
        2  3716 1 1 107 ARG CZ   C  17.997  -3.708 -16.683 1.00 . A A . 772 ARG CZ   1 1 
        2  3717 1 1 107 ARG H    H  12.426  -6.219 -16.152 1.00 . A A . 772 ARG H    1 1 
        2  3718 1 1 107 ARG HA   H  12.363  -4.465 -13.969 1.00 . A A . 772 ARG HA   1 1 
        2  3719 1 1 107 ARG HB2  H  12.767  -3.726 -16.871 1.00 . A A . 772 ARG HB2  1 1 
        2  3720 1 1 107 ARG HB3  H  13.300  -2.808 -15.468 1.00 . A A . 772 ARG HB3  1 1 
        2  3721 1 1 107 ARG HD2  H  15.325  -3.641 -17.591 1.00 . A A . 772 ARG HD2  1 1 
        2  3722 1 1 107 ARG HD3  H  15.551  -2.735 -16.095 1.00 . A A . 772 ARG HD3  1 1 
        2  3723 1 1 107 ARG HE   H  16.903  -5.236 -16.011 1.00 . A A . 772 ARG HE   1 1 
        2  3724 1 1 107 ARG HG2  H  14.747  -4.759 -14.856 1.00 . A A . 772 ARG HG2  1 1 
        2  3725 1 1 107 ARG HG3  H  14.328  -5.469 -16.416 1.00 . A A . 772 ARG HG3  1 1 
        2  3726 1 1 107 ARG HH11 H  17.101  -2.010 -17.307 1.00 . A A . 772 ARG HH11 1 1 
        2  3727 1 1 107 ARG HH12 H  18.831  -2.015 -17.405 1.00 . A A . 772 ARG HH12 1 1 
        2  3728 1 1 107 ARG HH21 H  19.181  -5.253 -16.134 1.00 . A A . 772 ARG HH21 1 1 
        2  3729 1 1 107 ARG HH22 H  20.012  -3.860 -16.738 1.00 . A A . 772 ARG HH22 1 1 
        2  3730 1 1 107 ARG N    N  11.898  -5.875 -15.401 1.00 . A A . 772 ARG N    1 1 
        2  3731 1 1 107 ARG NE   N  16.863  -4.325 -16.372 1.00 . A A . 772 ARG NE   1 1 
        2  3732 1 1 107 ARG NH1  N  17.974  -2.477 -17.173 1.00 . A A . 772 ARG NH1  1 1 
        2  3733 1 1 107 ARG NH2  N  19.159  -4.325 -16.504 1.00 . A A . 772 ARG NH2  1 1 
        2  3734 1 1 107 ARG O    O  10.325  -3.007 -14.221 1.00 . A A . 772 ARG O    1 1 
        2  3735 1 1 108 LEU C    C   7.672  -3.895 -15.722 1.00 . A A . 773 LEU C    1 1 
        2  3736 1 1 108 LEU CA   C   8.793  -3.238 -16.520 1.00 . A A . 773 LEU CA   1 1 
        2  3737 1 1 108 LEU CB   C   8.461  -3.274 -18.012 1.00 . A A . 773 LEU CB   1 1 
        2  3738 1 1 108 LEU CD1  C   9.090  -2.829 -20.397 1.00 . A A . 773 LEU CD1  1 1 
        2  3739 1 1 108 LEU CD2  C  10.171  -1.523 -18.557 1.00 . A A . 773 LEU CD2  1 1 
        2  3740 1 1 108 LEU CG   C   9.590  -2.870 -18.961 1.00 . A A . 773 LEU CG   1 1 
        2  3741 1 1 108 LEU H    H  10.443  -4.488 -16.958 1.00 . A A . 773 LEU H    1 1 
        2  3742 1 1 108 LEU HA   H   8.888  -2.209 -16.205 1.00 . A A . 773 LEU HA   1 1 
        2  3743 1 1 108 LEU HB2  H   8.165  -4.282 -18.261 1.00 . A A . 773 LEU HB2  1 1 
        2  3744 1 1 108 LEU HB3  H   7.629  -2.605 -18.181 1.00 . A A . 773 LEU HB3  1 1 
        2  3745 1 1 108 LEU HD11 H   9.740  -2.197 -20.986 1.00 . A A . 773 LEU HD11 1 1 
        2  3746 1 1 108 LEU HD12 H   8.087  -2.431 -20.417 1.00 . A A . 773 LEU HD12 1 1 
        2  3747 1 1 108 LEU HD13 H   9.091  -3.829 -20.807 1.00 . A A . 773 LEU HD13 1 1 
        2  3748 1 1 108 LEU HD21 H  10.670  -1.078 -19.404 1.00 . A A . 773 LEU HD21 1 1 
        2  3749 1 1 108 LEU HD22 H  10.880  -1.663 -17.753 1.00 . A A . 773 LEU HD22 1 1 
        2  3750 1 1 108 LEU HD23 H   9.374  -0.873 -18.225 1.00 . A A . 773 LEU HD23 1 1 
        2  3751 1 1 108 LEU HG   H  10.380  -3.606 -18.904 1.00 . A A . 773 LEU HG   1 1 
        2  3752 1 1 108 LEU N    N  10.068  -3.902 -16.269 1.00 . A A . 773 LEU N    1 1 
        2  3753 1 1 108 LEU O    O   6.728  -3.229 -15.294 1.00 . A A . 773 LEU O    1 1 
        2  3754 1 1 109 CYS C    C   6.478  -5.273 -13.441 1.00 . A A . 774 CYS C    1 1 
        2  3755 1 1 109 CYS CA   C   6.779  -5.951 -14.771 1.00 . A A . 774 CYS CA   1 1 
        2  3756 1 1 109 CYS CB   C   7.254  -7.385 -14.533 1.00 . A A . 774 CYS CB   1 1 
        2  3757 1 1 109 CYS H    H   8.558  -5.679 -15.887 1.00 . A A . 774 CYS H    1 1 
        2  3758 1 1 109 CYS HA   H   5.876  -5.974 -15.362 1.00 . A A . 774 CYS HA   1 1 
        2  3759 1 1 109 CYS HB2  H   8.309  -7.372 -14.300 1.00 . A A . 774 CYS HB2  1 1 
        2  3760 1 1 109 CYS HB3  H   6.713  -7.801 -13.697 1.00 . A A . 774 CYS HB3  1 1 
        2  3761 1 1 109 CYS HG   H   7.133  -7.764 -17.052 1.00 . A A . 774 CYS HG   1 1 
        2  3762 1 1 109 CYS N    N   7.784  -5.203 -15.522 1.00 . A A . 774 CYS N    1 1 
        2  3763 1 1 109 CYS O    O   5.322  -5.178 -13.028 1.00 . A A . 774 CYS O    1 1 
        2  3764 1 1 109 CYS SG   S   7.018  -8.487 -15.947 1.00 . A A . 774 CYS SG   1 1 
        2  3765 1 1 110 GLN C    C   7.178  -2.636 -11.667 1.00 . A A . 775 GLN C    1 1 
        2  3766 1 1 110 GLN CA   C   7.374  -4.138 -11.482 1.00 . A A . 775 GLN CA   1 1 
        2  3767 1 1 110 GLN CB   C   8.597  -4.400 -10.602 1.00 . A A . 775 GLN CB   1 1 
        2  3768 1 1 110 GLN CD   C   9.076  -6.183  -8.877 1.00 . A A . 775 GLN CD   1 1 
        2  3769 1 1 110 GLN CG   C   8.856  -5.875 -10.345 1.00 . A A . 775 GLN CG   1 1 
        2  3770 1 1 110 GLN H    H   8.423  -4.911 -13.150 1.00 . A A . 775 GLN H    1 1 
        2  3771 1 1 110 GLN HA   H   6.500  -4.546 -11.000 1.00 . A A . 775 GLN HA   1 1 
        2  3772 1 1 110 GLN HB2  H   9.469  -3.980 -11.080 1.00 . A A . 775 GLN HB2  1 1 
        2  3773 1 1 110 GLN HB3  H   8.449  -3.912  -9.649 1.00 . A A . 775 GLN HB3  1 1 
        2  3774 1 1 110 GLN HE21 H   7.271  -7.005  -8.753 1.00 . A A . 775 GLN HE21 1 1 
        2  3775 1 1 110 GLN HE22 H   8.195  -7.002  -7.294 1.00 . A A . 775 GLN HE22 1 1 
        2  3776 1 1 110 GLN HG2  H   8.006  -6.443 -10.691 1.00 . A A . 775 GLN HG2  1 1 
        2  3777 1 1 110 GLN HG3  H   9.736  -6.174 -10.895 1.00 . A A . 775 GLN HG3  1 1 
        2  3778 1 1 110 GLN N    N   7.526  -4.804 -12.770 1.00 . A A . 775 GLN N    1 1 
        2  3779 1 1 110 GLN NE2  N   8.080  -6.790  -8.243 1.00 . A A . 775 GLN NE2  1 1 
        2  3780 1 1 110 GLN O    O   6.739  -1.941 -10.752 1.00 . A A . 775 GLN O    1 1 
        2  3781 1 1 110 GLN OE1  O  10.130  -5.877  -8.317 1.00 . A A . 775 GLN OE1  1 1 
        2  3782 1 1 111 SER C    C   5.921  -0.272 -13.005 1.00 . A A . 776 SER C    1 1 
        2  3783 1 1 111 SER CA   C   7.370  -0.725 -13.161 1.00 . A A . 776 SER CA   1 1 
        2  3784 1 1 111 SER CB   C   7.855  -0.436 -14.582 1.00 . A A . 776 SER CB   1 1 
        2  3785 1 1 111 SER H    H   7.850  -2.750 -13.547 1.00 . A A . 776 SER H    1 1 
        2  3786 1 1 111 SER HA   H   7.982  -0.175 -12.462 1.00 . A A . 776 SER HA   1 1 
        2  3787 1 1 111 SER HB2  H   8.866  -0.796 -14.693 1.00 . A A . 776 SER HB2  1 1 
        2  3788 1 1 111 SER HB3  H   7.213  -0.942 -15.289 1.00 . A A . 776 SER HB3  1 1 
        2  3789 1 1 111 SER HG   H   8.173   1.436 -14.100 1.00 . A A . 776 SER HG   1 1 
        2  3790 1 1 111 SER N    N   7.505  -2.143 -12.858 1.00 . A A . 776 SER N    1 1 
        2  3791 1 1 111 SER O    O   5.041  -0.706 -13.748 1.00 . A A . 776 SER O    1 1 
        2  3792 1 1 111 SER OG   O   7.833   0.954 -14.857 1.00 . A A . 776 SER OG   1 1 
        2  3793 1 1 112 GLU C    C   3.706   1.643 -13.063 1.00 . A A . 777 GLU C    1 1 
        2  3794 1 1 112 GLU CA   C   4.339   1.114 -11.780 1.00 . A A . 777 GLU CA   1 1 
        2  3795 1 1 112 GLU CB   C   4.383   2.223 -10.725 1.00 . A A . 777 GLU CB   1 1 
        2  3796 1 1 112 GLU CD   C   2.608   2.813  -9.027 1.00 . A A . 777 GLU CD   1 1 
        2  3797 1 1 112 GLU CG   C   3.036   2.882 -10.481 1.00 . A A . 777 GLU CG   1 1 
        2  3798 1 1 112 GLU H    H   6.424   0.913 -11.475 1.00 . A A . 777 GLU H    1 1 
        2  3799 1 1 112 GLU HA   H   3.739   0.298 -11.406 1.00 . A A . 777 GLU HA   1 1 
        2  3800 1 1 112 GLU HB2  H   4.730   1.802  -9.792 1.00 . A A . 777 GLU HB2  1 1 
        2  3801 1 1 112 GLU HB3  H   5.079   2.983 -11.049 1.00 . A A . 777 GLU HB3  1 1 
        2  3802 1 1 112 GLU HG2  H   3.099   3.920 -10.771 1.00 . A A . 777 GLU HG2  1 1 
        2  3803 1 1 112 GLU HG3  H   2.291   2.385 -11.084 1.00 . A A . 777 GLU HG3  1 1 
        2  3804 1 1 112 GLU N    N   5.681   0.604 -12.034 1.00 . A A . 777 GLU N    1 1 
        2  3805 1 1 112 GLU O    O   2.489   1.591 -13.236 1.00 . A A . 777 GLU O    1 1 
        2  3806 1 1 112 GLU OE1  O   1.966   1.812  -8.644 1.00 . A A . 777 GLU OE1  1 1 
        2  3807 1 1 112 GLU OE2  O   2.914   3.759  -8.273 1.00 . A A . 777 GLU OE2  1 1 
        2  3808 1 1 113 ALA C    C   3.130   1.707 -15.926 1.00 . A A . 778 ALA C    1 1 
        2  3809 1 1 113 ALA CA   C   4.066   2.690 -15.231 1.00 . A A . 778 ALA CA   1 1 
        2  3810 1 1 113 ALA CB   C   5.241   3.032 -16.135 1.00 . A A . 778 ALA CB   1 1 
        2  3811 1 1 113 ALA H    H   5.502   2.167 -13.767 1.00 . A A . 778 ALA H    1 1 
        2  3812 1 1 113 ALA HA   H   3.526   3.602 -15.025 1.00 . A A . 778 ALA HA   1 1 
        2  3813 1 1 113 ALA HB1  H   4.917   3.025 -17.164 1.00 . A A . 778 ALA HB1  1 1 
        2  3814 1 1 113 ALA HB2  H   5.618   4.012 -15.881 1.00 . A A . 778 ALA HB2  1 1 
        2  3815 1 1 113 ALA HB3  H   6.023   2.299 -15.999 1.00 . A A . 778 ALA HB3  1 1 
        2  3816 1 1 113 ALA N    N   4.543   2.153 -13.961 1.00 . A A . 778 ALA N    1 1 
        2  3817 1 1 113 ALA O    O   2.195   2.109 -16.620 1.00 . A A . 778 ALA O    1 1 
        2  3818 1 1 114 LEU C    C   1.295  -0.858 -15.537 1.00 . A A . 779 LEU C    1 1 
        2  3819 1 1 114 LEU CA   C   2.567  -0.624 -16.346 1.00 . A A . 779 LEU CA   1 1 
        2  3820 1 1 114 LEU CB   C   3.362  -1.926 -16.458 1.00 . A A . 779 LEU CB   1 1 
        2  3821 1 1 114 LEU CD1  C   5.221  -1.631 -18.114 1.00 . A A . 779 LEU CD1  1 1 
        2  3822 1 1 114 LEU CD2  C   3.967  -3.794 -18.016 1.00 . A A . 779 LEU CD2  1 1 
        2  3823 1 1 114 LEU CG   C   3.872  -2.284 -17.855 1.00 . A A . 779 LEU CG   1 1 
        2  3824 1 1 114 LEU H    H   4.146   0.158 -15.173 1.00 . A A . 779 LEU H    1 1 
        2  3825 1 1 114 LEU HA   H   2.294  -0.291 -17.337 1.00 . A A . 779 LEU HA   1 1 
        2  3826 1 1 114 LEU HB2  H   4.217  -1.849 -15.804 1.00 . A A . 779 LEU HB2  1 1 
        2  3827 1 1 114 LEU HB3  H   2.725  -2.732 -16.121 1.00 . A A . 779 LEU HB3  1 1 
        2  3828 1 1 114 LEU HD11 H   5.115  -0.557 -18.072 1.00 . A A . 779 LEU HD11 1 1 
        2  3829 1 1 114 LEU HD12 H   5.578  -1.920 -19.090 1.00 . A A . 779 LEU HD12 1 1 
        2  3830 1 1 114 LEU HD13 H   5.927  -1.953 -17.361 1.00 . A A . 779 LEU HD13 1 1 
        2  3831 1 1 114 LEU HD21 H   3.786  -4.269 -17.064 1.00 . A A . 779 LEU HD21 1 1 
        2  3832 1 1 114 LEU HD22 H   4.955  -4.055 -18.368 1.00 . A A . 779 LEU HD22 1 1 
        2  3833 1 1 114 LEU HD23 H   3.230  -4.126 -18.731 1.00 . A A . 779 LEU HD23 1 1 
        2  3834 1 1 114 LEU HG   H   3.174  -1.911 -18.592 1.00 . A A . 779 LEU HG   1 1 
        2  3835 1 1 114 LEU N    N   3.388   0.418 -15.736 1.00 . A A . 779 LEU N    1 1 
        2  3836 1 1 114 LEU O    O   0.189  -0.824 -16.078 1.00 . A A . 779 LEU O    1 1 
        2  3837 1 1 115 TYR C    C  -0.738  -0.252 -13.530 1.00 . A A . 780 TYR C    1 1 
        2  3838 1 1 115 TYR CA   C   0.324  -1.334 -13.358 1.00 . A A . 780 TYR CA   1 1 
        2  3839 1 1 115 TYR CB   C   0.786  -1.384 -11.900 1.00 . A A . 780 TYR CB   1 1 
        2  3840 1 1 115 TYR CD1  C  -1.184  -1.779 -10.373 1.00 . A A . 780 TYR CD1  1 1 
        2  3841 1 1 115 TYR CD2  C  -0.312   0.434 -10.535 1.00 . A A . 780 TYR CD2  1 1 
        2  3842 1 1 115 TYR CE1  C  -2.139  -1.341  -9.475 1.00 . A A . 780 TYR CE1  1 1 
        2  3843 1 1 115 TYR CE2  C  -1.262   0.880  -9.637 1.00 . A A . 780 TYR CE2  1 1 
        2  3844 1 1 115 TYR CG   C  -0.255  -0.901 -10.918 1.00 . A A . 780 TYR CG   1 1 
        2  3845 1 1 115 TYR CZ   C  -2.174  -0.012  -9.109 1.00 . A A . 780 TYR CZ   1 1 
        2  3846 1 1 115 TYR H    H   2.365  -1.108 -13.868 1.00 . A A . 780 TYR H    1 1 
        2  3847 1 1 115 TYR HA   H  -0.105  -2.290 -13.623 1.00 . A A . 780 TYR HA   1 1 
        2  3848 1 1 115 TYR HB2  H   1.037  -2.402 -11.645 1.00 . A A . 780 TYR HB2  1 1 
        2  3849 1 1 115 TYR HB3  H   1.664  -0.763 -11.788 1.00 . A A . 780 TYR HB3  1 1 
        2  3850 1 1 115 TYR HD1  H  -1.155  -2.819 -10.661 1.00 . A A . 780 TYR HD1  1 1 
        2  3851 1 1 115 TYR HD2  H   0.402   1.129 -10.950 1.00 . A A . 780 TYR HD2  1 1 
        2  3852 1 1 115 TYR HE1  H  -2.853  -2.039  -9.061 1.00 . A A . 780 TYR HE1  1 1 
        2  3853 1 1 115 TYR HE2  H  -1.289   1.920  -9.351 1.00 . A A . 780 TYR HE2  1 1 
        2  3854 1 1 115 TYR HH   H  -3.679   1.085  -8.639 1.00 . A A . 780 TYR HH   1 1 
        2  3855 1 1 115 TYR N    N   1.459  -1.094 -14.241 1.00 . A A . 780 TYR N    1 1 
        2  3856 1 1 115 TYR O    O  -1.933  -0.515 -13.398 1.00 . A A . 780 TYR O    1 1 
        2  3857 1 1 115 TYR OH   O  -3.124   0.429  -8.216 1.00 . A A . 780 TYR OH   1 1 
        2  3858 1 1 116 ALA C    C  -1.815   2.063 -15.414 1.00 . A A . 781 ALA C    1 1 
        2  3859 1 1 116 ALA CA   C  -1.203   2.086 -14.017 1.00 . A A . 781 ALA CA   1 1 
        2  3860 1 1 116 ALA CB   C  -0.477   3.401 -13.777 1.00 . A A . 781 ALA CB   1 1 
        2  3861 1 1 116 ALA H    H   0.673   1.110 -13.915 1.00 . A A . 781 ALA H    1 1 
        2  3862 1 1 116 ALA HA   H  -1.995   2.002 -13.287 1.00 . A A . 781 ALA HA   1 1 
        2  3863 1 1 116 ALA HB1  H   0.544   3.317 -14.121 1.00 . A A . 781 ALA HB1  1 1 
        2  3864 1 1 116 ALA HB2  H  -0.975   4.191 -14.320 1.00 . A A . 781 ALA HB2  1 1 
        2  3865 1 1 116 ALA HB3  H  -0.484   3.630 -12.723 1.00 . A A . 781 ALA HB3  1 1 
        2  3866 1 1 116 ALA N    N  -0.291   0.964 -13.824 1.00 . A A . 781 ALA N    1 1 
        2  3867 1 1 116 ALA O    O  -3.013   2.290 -15.581 1.00 . A A . 781 ALA O    1 1 
        2  3868 1 1 117 PHE C    C  -2.446   0.604 -17.995 1.00 . A A . 782 PHE C    1 1 
        2  3869 1 1 117 PHE CA   C  -1.443   1.737 -17.796 1.00 . A A . 782 PHE CA   1 1 
        2  3870 1 1 117 PHE CB   C  -0.255   1.554 -18.743 1.00 . A A . 782 PHE CB   1 1 
        2  3871 1 1 117 PHE CD1  C  -0.782   2.374 -21.057 1.00 . A A . 782 PHE CD1  1 1 
        2  3872 1 1 117 PHE CD2  C  -0.915   0.032 -20.627 1.00 . A A . 782 PHE CD2  1 1 
        2  3873 1 1 117 PHE CE1  C  -1.153   2.157 -22.370 1.00 . A A . 782 PHE CE1  1 1 
        2  3874 1 1 117 PHE CE2  C  -1.286  -0.191 -21.940 1.00 . A A . 782 PHE CE2  1 1 
        2  3875 1 1 117 PHE CG   C  -0.660   1.315 -20.170 1.00 . A A . 782 PHE CG   1 1 
        2  3876 1 1 117 PHE CZ   C  -1.405   0.872 -22.812 1.00 . A A . 782 PHE CZ   1 1 
        2  3877 1 1 117 PHE H    H  -0.039   1.615 -16.217 1.00 . A A . 782 PHE H    1 1 
        2  3878 1 1 117 PHE HA   H  -1.929   2.675 -18.018 1.00 . A A . 782 PHE HA   1 1 
        2  3879 1 1 117 PHE HB2  H   0.357   2.442 -18.717 1.00 . A A . 782 PHE HB2  1 1 
        2  3880 1 1 117 PHE HB3  H   0.328   0.707 -18.417 1.00 . A A . 782 PHE HB3  1 1 
        2  3881 1 1 117 PHE HD1  H  -0.584   3.378 -20.712 1.00 . A A . 782 PHE HD1  1 1 
        2  3882 1 1 117 PHE HD2  H  -0.822  -0.802 -19.944 1.00 . A A . 782 PHE HD2  1 1 
        2  3883 1 1 117 PHE HE1  H  -1.245   2.990 -23.050 1.00 . A A . 782 PHE HE1  1 1 
        2  3884 1 1 117 PHE HE2  H  -1.482  -1.197 -22.282 1.00 . A A . 782 PHE HE2  1 1 
        2  3885 1 1 117 PHE HZ   H  -1.695   0.701 -23.837 1.00 . A A . 782 PHE HZ   1 1 
        2  3886 1 1 117 PHE N    N  -0.984   1.788 -16.414 1.00 . A A . 782 PHE N    1 1 
        2  3887 1 1 117 PHE O    O  -3.396   0.730 -18.770 1.00 . A A . 782 PHE O    1 1 
        2  3888 1 1 118 LEU C    C  -4.436  -1.392 -16.679 1.00 . A A . 783 LEU C    1 1 
        2  3889 1 1 118 LEU CA   C  -3.112  -1.657 -17.390 1.00 . A A . 783 LEU CA   1 1 
        2  3890 1 1 118 LEU CB   C  -2.439  -2.893 -16.789 1.00 . A A . 783 LEU CB   1 1 
        2  3891 1 1 118 LEU CD1  C  -0.614  -4.611 -16.808 1.00 . A A . 783 LEU CD1  1 1 
        2  3892 1 1 118 LEU CD2  C  -1.413  -3.617 -18.960 1.00 . A A . 783 LEU CD2  1 1 
        2  3893 1 1 118 LEU CG   C  -1.158  -3.360 -17.482 1.00 . A A . 783 LEU CG   1 1 
        2  3894 1 1 118 LEU H    H  -1.456  -0.542 -16.689 1.00 . A A . 783 LEU H    1 1 
        2  3895 1 1 118 LEU HA   H  -3.307  -1.836 -18.435 1.00 . A A . 783 LEU HA   1 1 
        2  3896 1 1 118 LEU HB2  H  -2.195  -2.669 -15.761 1.00 . A A . 783 LEU HB2  1 1 
        2  3897 1 1 118 LEU HB3  H  -3.149  -3.705 -16.821 1.00 . A A . 783 LEU HB3  1 1 
        2  3898 1 1 118 LEU HD11 H  -1.305  -5.427 -16.952 1.00 . A A . 783 LEU HD11 1 1 
        2  3899 1 1 118 LEU HD12 H  -0.490  -4.426 -15.751 1.00 . A A . 783 LEU HD12 1 1 
        2  3900 1 1 118 LEU HD13 H   0.343  -4.867 -17.242 1.00 . A A . 783 LEU HD13 1 1 
        2  3901 1 1 118 LEU HD21 H  -1.237  -2.709 -19.517 1.00 . A A . 783 LEU HD21 1 1 
        2  3902 1 1 118 LEU HD22 H  -2.438  -3.930 -19.097 1.00 . A A . 783 LEU HD22 1 1 
        2  3903 1 1 118 LEU HD23 H  -0.749  -4.391 -19.311 1.00 . A A . 783 LEU HD23 1 1 
        2  3904 1 1 118 LEU HG   H  -0.408  -2.585 -17.400 1.00 . A A . 783 LEU HG   1 1 
        2  3905 1 1 118 LEU N    N  -2.229  -0.501 -17.290 1.00 . A A . 783 LEU N    1 1 
        2  3906 1 1 118 LEU O    O  -5.467  -1.964 -17.034 1.00 . A A . 783 LEU O    1 1 
        2  3907 1 1 119 SER C    C  -6.569   0.632 -15.768 1.00 . A A . 784 SER C    1 1 
        2  3908 1 1 119 SER CA   C  -5.598  -0.180 -14.917 1.00 . A A . 784 SER CA   1 1 
        2  3909 1 1 119 SER CB   C  -5.223   0.607 -13.660 1.00 . A A . 784 SER CB   1 1 
        2  3910 1 1 119 SER H    H  -3.550  -0.098 -15.442 1.00 . A A . 784 SER H    1 1 
        2  3911 1 1 119 SER HA   H  -6.078  -1.101 -14.625 1.00 . A A . 784 SER HA   1 1 
        2  3912 1 1 119 SER HB2  H  -4.348   1.207 -13.861 1.00 . A A . 784 SER HB2  1 1 
        2  3913 1 1 119 SER HB3  H  -6.046   1.252 -13.384 1.00 . A A . 784 SER HB3  1 1 
        2  3914 1 1 119 SER HG   H  -4.794   0.252 -11.782 1.00 . A A . 784 SER HG   1 1 
        2  3915 1 1 119 SER N    N  -4.402  -0.520 -15.678 1.00 . A A . 784 SER N    1 1 
        2  3916 1 1 119 SER O    O  -6.194   1.253 -16.765 1.00 . A A . 784 SER O    1 1 
        2  3917 1 1 119 SER OG   O  -4.942  -0.264 -12.579 1.00 . A A . 784 SER OG   1 1 
        2  3918 1 1 120 PRO C    C  -8.758   2.872 -15.934 1.00 . A A . 785 PRO C    1 1 
        2  3919 1 1 120 PRO CA   C  -8.903   1.362 -16.079 1.00 . A A . 785 PRO CA   1 1 
        2  3920 1 1 120 PRO CB   C -10.189   0.880 -15.403 1.00 . A A . 785 PRO CB   1 1 
        2  3921 1 1 120 PRO CD   C  -8.368  -0.087 -14.192 1.00 . A A . 785 PRO CD   1 1 
        2  3922 1 1 120 PRO CG   C  -9.762   0.455 -14.040 1.00 . A A . 785 PRO CG   1 1 
        2  3923 1 1 120 PRO HA   H  -8.927   1.102 -17.128 1.00 . A A . 785 PRO HA   1 1 
        2  3924 1 1 120 PRO HB2  H -10.901   1.691 -15.359 1.00 . A A . 785 PRO HB2  1 1 
        2  3925 1 1 120 PRO HB3  H -10.607   0.055 -15.960 1.00 . A A . 785 PRO HB3  1 1 
        2  3926 1 1 120 PRO HD2  H  -7.779   0.136 -13.314 1.00 . A A . 785 PRO HD2  1 1 
        2  3927 1 1 120 PRO HD3  H  -8.395  -1.152 -14.370 1.00 . A A . 785 PRO HD3  1 1 
        2  3928 1 1 120 PRO HG2  H  -9.764   1.304 -13.373 1.00 . A A . 785 PRO HG2  1 1 
        2  3929 1 1 120 PRO HG3  H -10.425  -0.314 -13.671 1.00 . A A . 785 PRO HG3  1 1 
        2  3930 1 1 120 PRO N    N  -7.850   0.631 -15.368 1.00 . A A . 785 PRO N    1 1 
        2  3931 1 1 120 PRO O    O  -9.505   3.508 -15.190 1.00 . A A . 785 PRO O    1 1 
        2  3932 1 1 121 SER C    C  -7.630   5.494 -17.992 1.00 . A A . 786 SER C    1 1 
        2  3933 1 1 121 SER CA   C  -7.549   4.878 -16.597 1.00 . A A . 786 SER CA   1 1 
        2  3934 1 1 121 SER CB   C  -6.178   5.162 -15.982 1.00 . A A . 786 SER CB   1 1 
        2  3935 1 1 121 SER H    H  -7.231   2.882 -17.224 1.00 . A A . 786 SER H    1 1 
        2  3936 1 1 121 SER HA   H  -8.312   5.322 -15.976 1.00 . A A . 786 SER HA   1 1 
        2  3937 1 1 121 SER HB2  H  -5.611   4.245 -15.933 1.00 . A A . 786 SER HB2  1 1 
        2  3938 1 1 121 SER HB3  H  -5.652   5.878 -16.594 1.00 . A A . 786 SER HB3  1 1 
        2  3939 1 1 121 SER HG   H  -6.897   6.446 -14.687 1.00 . A A . 786 SER HG   1 1 
        2  3940 1 1 121 SER N    N  -7.794   3.442 -16.651 1.00 . A A . 786 SER N    1 1 
        2  3941 1 1 121 SER O    O  -6.678   5.454 -18.772 1.00 . A A . 786 SER O    1 1 
        2  3942 1 1 121 SER OG   O  -6.307   5.688 -14.672 1.00 . A A . 786 SER OG   1 1 
        2  3943 1 1 122 PRO C    C  -8.223   7.999 -19.783 1.00 . A A . 787 PRO C    1 1 
        2  3944 1 1 122 PRO CA   C  -9.027   6.715 -19.613 1.00 . A A . 787 PRO CA   1 1 
        2  3945 1 1 122 PRO CB   C -10.527   7.020 -19.594 1.00 . A A . 787 PRO CB   1 1 
        2  3946 1 1 122 PRO CD   C  -9.971   6.162 -17.433 1.00 . A A . 787 PRO CD   1 1 
        2  3947 1 1 122 PRO CG   C -10.873   7.131 -18.148 1.00 . A A . 787 PRO CG   1 1 
        2  3948 1 1 122 PRO HA   H  -8.807   6.041 -20.430 1.00 . A A . 787 PRO HA   1 1 
        2  3949 1 1 122 PRO HB2  H -10.715   7.947 -20.117 1.00 . A A . 787 PRO HB2  1 1 
        2  3950 1 1 122 PRO HB3  H -11.068   6.217 -20.068 1.00 . A A . 787 PRO HB3  1 1 
        2  3951 1 1 122 PRO HD2  H  -9.698   6.548 -16.461 1.00 . A A . 787 PRO HD2  1 1 
        2  3952 1 1 122 PRO HD3  H -10.450   5.200 -17.337 1.00 . A A . 787 PRO HD3  1 1 
        2  3953 1 1 122 PRO HG2  H -10.691   8.136 -17.803 1.00 . A A . 787 PRO HG2  1 1 
        2  3954 1 1 122 PRO HG3  H -11.907   6.861 -17.996 1.00 . A A . 787 PRO HG3  1 1 
        2  3955 1 1 122 PRO N    N  -8.793   6.079 -18.314 1.00 . A A . 787 PRO N    1 1 
        2  3956 1 1 122 PRO O    O  -7.931   8.415 -20.904 1.00 . A A . 787 PRO O    1 1 
        2  3957 1 1 123 ASP C    C  -5.613   9.578 -18.476 1.00 . A A . 788 ASP C    1 1 
        2  3958 1 1 123 ASP CA   C  -7.097   9.858 -18.690 1.00 . A A . 788 ASP CA   1 1 
        2  3959 1 1 123 ASP CB   C  -7.606  10.825 -17.617 1.00 . A A . 788 ASP CB   1 1 
        2  3960 1 1 123 ASP CG   C  -8.643  11.790 -18.154 1.00 . A A . 788 ASP CG   1 1 
        2  3961 1 1 123 ASP H    H  -8.132   8.241 -17.801 1.00 . A A . 788 ASP H    1 1 
        2  3962 1 1 123 ASP HA   H  -7.229  10.311 -19.660 1.00 . A A . 788 ASP HA   1 1 
        2  3963 1 1 123 ASP HB2  H  -8.051  10.256 -16.814 1.00 . A A . 788 ASP HB2  1 1 
        2  3964 1 1 123 ASP HB3  H  -6.772  11.394 -17.233 1.00 . A A . 788 ASP HB3  1 1 
        2  3965 1 1 123 ASP N    N  -7.869   8.621 -18.664 1.00 . A A . 788 ASP N    1 1 
        2  3966 1 1 123 ASP O    O  -4.836  10.483 -18.179 1.00 . A A . 788 ASP O    1 1 
        2  3967 1 1 123 ASP OD1  O  -9.708  11.324 -18.612 1.00 . A A . 788 ASP OD1  1 1 
        2  3968 1 1 123 ASP OD2  O  -8.391  13.014 -18.116 1.00 . A A . 788 ASP OD2  1 1 
        2  3969 1 1 124 TYR C    C  -2.910   8.750 -19.325 1.00 . A A . 789 TYR C    1 1 
        2  3970 1 1 124 TYR CA   C  -3.838   7.913 -18.448 1.00 . A A . 789 TYR CA   1 1 
        2  3971 1 1 124 TYR CB   C  -3.667   6.429 -18.780 1.00 . A A . 789 TYR CB   1 1 
        2  3972 1 1 124 TYR CD1  C  -1.322   6.052 -19.641 1.00 . A A . 789 TYR CD1  1 1 
        2  3973 1 1 124 TYR CD2  C  -1.836   5.338 -17.424 1.00 . A A . 789 TYR CD2  1 1 
        2  3974 1 1 124 TYR CE1  C  -0.026   5.597 -19.492 1.00 . A A . 789 TYR CE1  1 1 
        2  3975 1 1 124 TYR CE2  C  -0.541   4.882 -17.267 1.00 . A A . 789 TYR CE2  1 1 
        2  3976 1 1 124 TYR CG   C  -2.249   5.931 -18.611 1.00 . A A . 789 TYR CG   1 1 
        2  3977 1 1 124 TYR CZ   C   0.359   5.014 -18.303 1.00 . A A . 789 TYR CZ   1 1 
        2  3978 1 1 124 TYR H    H  -5.894   7.636 -18.866 1.00 . A A . 789 TYR H    1 1 
        2  3979 1 1 124 TYR HA   H  -3.576   8.073 -17.412 1.00 . A A . 789 TYR HA   1 1 
        2  3980 1 1 124 TYR HB2  H  -4.301   5.847 -18.129 1.00 . A A . 789 TYR HB2  1 1 
        2  3981 1 1 124 TYR HB3  H  -3.959   6.260 -19.805 1.00 . A A . 789 TYR HB3  1 1 
        2  3982 1 1 124 TYR HD1  H  -1.627   6.510 -20.570 1.00 . A A . 789 TYR HD1  1 1 
        2  3983 1 1 124 TYR HD2  H  -2.544   5.237 -16.615 1.00 . A A . 789 TYR HD2  1 1 
        2  3984 1 1 124 TYR HE1  H   0.680   5.701 -20.303 1.00 . A A . 789 TYR HE1  1 1 
        2  3985 1 1 124 TYR HE2  H  -0.239   4.424 -16.336 1.00 . A A . 789 TYR HE2  1 1 
        2  3986 1 1 124 TYR HH   H   2.195   5.261 -17.786 1.00 . A A . 789 TYR HH   1 1 
        2  3987 1 1 124 TYR N    N  -5.228   8.315 -18.628 1.00 . A A . 789 TYR N    1 1 
        2  3988 1 1 124 TYR O    O  -3.275   9.151 -20.432 1.00 . A A . 789 TYR O    1 1 
        2  3989 1 1 124 TYR OH   O   1.649   4.560 -18.150 1.00 . A A . 789 TYR OH   1 1 
        2  3990 1 1 125 LEU C    C   0.555   9.008 -19.779 1.00 . A A . 790 LEU C    1 1 
        2  3991 1 1 125 LEU CA   C  -0.728   9.804 -19.557 1.00 . A A . 790 LEU CA   1 1 
        2  3992 1 1 125 LEU CB   C  -0.416  11.096 -18.802 1.00 . A A . 790 LEU CB   1 1 
        2  3993 1 1 125 LEU CD1  C  -1.150  13.288 -17.831 1.00 . A A . 790 LEU CD1  1 1 
        2  3994 1 1 125 LEU CD2  C  -2.386  12.307 -19.772 1.00 . A A . 790 LEU CD2  1 1 
        2  3995 1 1 125 LEU CG   C  -1.610  12.001 -18.499 1.00 . A A . 790 LEU CG   1 1 
        2  3996 1 1 125 LEU H    H  -1.476   8.669 -17.936 1.00 . A A . 790 LEU H    1 1 
        2  3997 1 1 125 LEU HA   H  -1.154  10.051 -20.518 1.00 . A A . 790 LEU HA   1 1 
        2  3998 1 1 125 LEU HB2  H   0.043  10.828 -17.863 1.00 . A A . 790 LEU HB2  1 1 
        2  3999 1 1 125 LEU HB3  H   0.287  11.664 -19.396 1.00 . A A . 790 LEU HB3  1 1 
        2  4000 1 1 125 LEU HD11 H  -0.897  13.088 -16.801 1.00 . A A . 790 LEU HD11 1 1 
        2  4001 1 1 125 LEU HD12 H  -1.945  14.018 -17.871 1.00 . A A . 790 LEU HD12 1 1 
        2  4002 1 1 125 LEU HD13 H  -0.283  13.671 -18.347 1.00 . A A . 790 LEU HD13 1 1 
        2  4003 1 1 125 LEU HD21 H  -3.135  11.545 -19.928 1.00 . A A . 790 LEU HD21 1 1 
        2  4004 1 1 125 LEU HD22 H  -1.706  12.322 -20.612 1.00 . A A . 790 LEU HD22 1 1 
        2  4005 1 1 125 LEU HD23 H  -2.865  13.271 -19.678 1.00 . A A . 790 LEU HD23 1 1 
        2  4006 1 1 125 LEU HG   H  -2.277  11.492 -17.815 1.00 . A A . 790 LEU HG   1 1 
        2  4007 1 1 125 LEU N    N  -1.710   9.014 -18.822 1.00 . A A . 790 LEU N    1 1 
        2  4008 1 1 125 LEU O    O   1.585   9.290 -19.168 1.00 . A A . 790 LEU O    1 1 
        3  4009 1 1   1 GLY C    C   1.163  -0.902  -1.967 1.00 . A A . 666 GLY C    1 1 
        3  4010 1 1   1 GLY CA   C   2.073   0.012  -1.171 1.00 . A A . 666 GLY CA   1 1 
        3  4011 1 1   1 GLY H1   H   0.964   1.233   0.157 1.00 . A A . 666 GLY H1   1 1 
        3  4012 1 1   1 GLY HA2  H   2.277   0.898  -1.754 1.00 . A A . 666 GLY HA2  1 1 
        3  4013 1 1   1 GLY HA3  H   3.004  -0.502  -0.981 1.00 . A A . 666 GLY HA3  1 1 
        3  4014 1 1   1 GLY N    N   1.491   0.409   0.098 1.00 . A A . 666 GLY N    1 1 
        3  4015 1 1   1 GLY O    O   0.192  -1.439  -1.433 1.00 . A A . 666 GLY O    1 1 
        3  4016 1 1   2 SER C    C   1.108  -3.389  -4.000 1.00 . A A . 667 SER C    1 1 
        3  4017 1 1   2 SER CA   C   0.676  -1.930  -4.118 1.00 . A A . 667 SER CA   1 1 
        3  4018 1 1   2 SER CB   C   0.798  -1.466  -5.570 1.00 . A A . 667 SER CB   1 1 
        3  4019 1 1   2 SER H    H   2.263  -0.624  -3.612 1.00 . A A . 667 SER H    1 1 
        3  4020 1 1   2 SER HA   H  -0.355  -1.846  -3.808 1.00 . A A . 667 SER HA   1 1 
        3  4021 1 1   2 SER HB2  H   1.779  -1.718  -5.945 1.00 . A A . 667 SER HB2  1 1 
        3  4022 1 1   2 SER HB3  H   0.046  -1.962  -6.168 1.00 . A A . 667 SER HB3  1 1 
        3  4023 1 1   2 SER HG   H   0.958   0.240  -6.520 1.00 . A A . 667 SER HG   1 1 
        3  4024 1 1   2 SER N    N   1.477  -1.079  -3.246 1.00 . A A . 667 SER N    1 1 
        3  4025 1 1   2 SER O    O   2.186  -3.688  -3.489 1.00 . A A . 667 SER O    1 1 
        3  4026 1 1   2 SER OG   O   0.616  -0.065  -5.676 1.00 . A A . 667 SER OG   1 1 
        3  4027 1 1   3 ASN C    C   0.548  -6.328  -5.825 1.00 . A A . 668 ASN C    1 1 
        3  4028 1 1   3 ASN CA   C   0.552  -5.720  -4.426 1.00 . A A . 668 ASN CA   1 1 
        3  4029 1 1   3 ASN CB   C  -0.471  -6.439  -3.543 1.00 . A A . 668 ASN CB   1 1 
        3  4030 1 1   3 ASN CG   C  -0.196  -6.244  -2.065 1.00 . A A . 668 ASN CG   1 1 
        3  4031 1 1   3 ASN H    H  -0.587  -3.991  -4.873 1.00 . A A . 668 ASN H    1 1 
        3  4032 1 1   3 ASN HA   H   1.534  -5.841  -3.996 1.00 . A A . 668 ASN HA   1 1 
        3  4033 1 1   3 ASN HB2  H  -1.457  -6.057  -3.760 1.00 . A A . 668 ASN HB2  1 1 
        3  4034 1 1   3 ASN HB3  H  -0.443  -7.496  -3.759 1.00 . A A . 668 ASN HB3  1 1 
        3  4035 1 1   3 ASN HD21 H  -1.613  -4.853  -1.959 1.00 . A A . 668 ASN HD21 1 1 
        3  4036 1 1   3 ASN HD22 H  -0.782  -5.191  -0.484 1.00 . A A . 668 ASN HD22 1 1 
        3  4037 1 1   3 ASN N    N   0.259  -4.292  -4.478 1.00 . A A . 668 ASN N    1 1 
        3  4038 1 1   3 ASN ND2  N  -0.939  -5.338  -1.440 1.00 . A A . 668 ASN ND2  1 1 
        3  4039 1 1   3 ASN O    O  -0.241  -7.225  -6.123 1.00 . A A . 668 ASN O    1 1 
        3  4040 1 1   3 ASN OD1  O   0.674  -6.900  -1.491 1.00 . A A . 668 ASN OD1  1 1 
        3  4041 1 1   4 LEU C    C   2.327  -7.628  -8.102 1.00 . A A . 669 LEU C    1 1 
        3  4042 1 1   4 LEU CA   C   1.536  -6.326  -8.050 1.00 . A A . 669 LEU CA   1 1 
        3  4043 1 1   4 LEU CB   C   2.198  -5.277  -8.944 1.00 . A A . 669 LEU CB   1 1 
        3  4044 1 1   4 LEU CD1  C   2.382  -2.917  -9.769 1.00 . A A . 669 LEU CD1  1 1 
        3  4045 1 1   4 LEU CD2  C   0.222  -3.740  -8.811 1.00 . A A . 669 LEU CD2  1 1 
        3  4046 1 1   4 LEU CG   C   1.740  -3.833  -8.738 1.00 . A A . 669 LEU CG   1 1 
        3  4047 1 1   4 LEU H    H   2.038  -5.118  -6.387 1.00 . A A . 669 LEU H    1 1 
        3  4048 1 1   4 LEU HA   H   0.535  -6.512  -8.410 1.00 . A A . 669 LEU HA   1 1 
        3  4049 1 1   4 LEU HB2  H   3.262  -5.315  -8.765 1.00 . A A . 669 LEU HB2  1 1 
        3  4050 1 1   4 LEU HB3  H   1.999  -5.546  -9.972 1.00 . A A . 669 LEU HB3  1 1 
        3  4051 1 1   4 LEU HD11 H   1.882  -1.960  -9.760 1.00 . A A . 669 LEU HD11 1 1 
        3  4052 1 1   4 LEU HD12 H   2.295  -3.361 -10.749 1.00 . A A . 669 LEU HD12 1 1 
        3  4053 1 1   4 LEU HD13 H   3.426  -2.781  -9.528 1.00 . A A . 669 LEU HD13 1 1 
        3  4054 1 1   4 LEU HD21 H  -0.110  -4.056  -9.789 1.00 . A A . 669 LEU HD21 1 1 
        3  4055 1 1   4 LEU HD22 H  -0.084  -2.719  -8.640 1.00 . A A . 669 LEU HD22 1 1 
        3  4056 1 1   4 LEU HD23 H  -0.214  -4.379  -8.058 1.00 . A A . 669 LEU HD23 1 1 
        3  4057 1 1   4 LEU HG   H   2.050  -3.499  -7.758 1.00 . A A . 669 LEU HG   1 1 
        3  4058 1 1   4 LEU N    N   1.435  -5.833  -6.681 1.00 . A A . 669 LEU N    1 1 
        3  4059 1 1   4 LEU O    O   2.683  -8.193  -7.068 1.00 . A A . 669 LEU O    1 1 
        3  4060 1 1   5 GLY C    C   3.177  -9.938 -10.857 1.00 . A A . 670 GLY C    1 1 
        3  4061 1 1   5 GLY CA   C   3.352  -9.332  -9.479 1.00 . A A . 670 GLY CA   1 1 
        3  4062 1 1   5 GLY H    H   2.294  -7.608 -10.104 1.00 . A A . 670 GLY H    1 1 
        3  4063 1 1   5 GLY HA2  H   4.400  -9.127  -9.319 1.00 . A A . 670 GLY HA2  1 1 
        3  4064 1 1   5 GLY HA3  H   3.018 -10.045  -8.740 1.00 . A A . 670 GLY HA3  1 1 
        3  4065 1 1   5 GLY N    N   2.603  -8.100  -9.314 1.00 . A A . 670 GLY N    1 1 
        3  4066 1 1   5 GLY O    O   4.110  -9.954 -11.659 1.00 . A A . 670 GLY O    1 1 
        3  4067 1 1   6 MET C    C   0.450 -10.414 -13.058 1.00 . A A . 671 MET C    1 1 
        3  4068 1 1   6 MET CA   C   1.683 -11.051 -12.424 1.00 . A A . 671 MET CA   1 1 
        3  4069 1 1   6 MET CB   C   1.469 -12.557 -12.263 1.00 . A A . 671 MET CB   1 1 
        3  4070 1 1   6 MET CE   C   1.688 -12.583  -8.616 1.00 . A A . 671 MET CE   1 1 
        3  4071 1 1   6 MET CG   C   0.539 -12.918 -11.116 1.00 . A A . 671 MET CG   1 1 
        3  4072 1 1   6 MET H    H   1.273 -10.397 -10.453 1.00 . A A . 671 MET H    1 1 
        3  4073 1 1   6 MET HA   H   2.532 -10.884 -13.070 1.00 . A A . 671 MET HA   1 1 
        3  4074 1 1   6 MET HB2  H   1.048 -12.948 -13.176 1.00 . A A . 671 MET HB2  1 1 
        3  4075 1 1   6 MET HB3  H   2.424 -13.027 -12.085 1.00 . A A . 671 MET HB3  1 1 
        3  4076 1 1   6 MET HE1  H   2.739 -12.333  -8.626 1.00 . A A . 671 MET HE1  1 1 
        3  4077 1 1   6 MET HE2  H   1.106 -11.707  -8.858 1.00 . A A . 671 MET HE2  1 1 
        3  4078 1 1   6 MET HE3  H   1.413 -12.938  -7.633 1.00 . A A . 671 MET HE3  1 1 
        3  4079 1 1   6 MET HG2  H   0.153 -12.009 -10.682 1.00 . A A . 671 MET HG2  1 1 
        3  4080 1 1   6 MET HG3  H  -0.279 -13.505 -11.505 1.00 . A A . 671 MET HG3  1 1 
        3  4081 1 1   6 MET N    N   1.977 -10.440 -11.133 1.00 . A A . 671 MET N    1 1 
        3  4082 1 1   6 MET O    O  -0.670 -10.601 -12.582 1.00 . A A . 671 MET O    1 1 
        3  4083 1 1   6 MET SD   S   1.367 -13.866  -9.824 1.00 . A A . 671 MET SD   1 1 
        3  4084 1 1   7 TRP C    C  -0.430  -9.360 -16.312 1.00 . A A . 672 TRP C    1 1 
        3  4085 1 1   7 TRP CA   C  -0.431  -9.000 -14.831 1.00 . A A . 672 TRP CA   1 1 
        3  4086 1 1   7 TRP CB   C  -0.327  -7.484 -14.662 1.00 . A A . 672 TRP CB   1 1 
        3  4087 1 1   7 TRP CD1  C  -0.159  -7.421 -12.105 1.00 . A A . 672 TRP CD1  1 1 
        3  4088 1 1   7 TRP CD2  C  -1.701  -6.040 -12.962 1.00 . A A . 672 TRP CD2  1 1 
        3  4089 1 1   7 TRP CE2  C  -1.712  -5.910 -11.559 1.00 . A A . 672 TRP CE2  1 1 
        3  4090 1 1   7 TRP CE3  C  -2.588  -5.267 -13.715 1.00 . A A . 672 TRP CE3  1 1 
        3  4091 1 1   7 TRP CG   C  -0.702  -7.011 -13.290 1.00 . A A . 672 TRP CG   1 1 
        3  4092 1 1   7 TRP CH2  C  -3.431  -4.296 -11.661 1.00 . A A . 672 TRP CH2  1 1 
        3  4093 1 1   7 TRP CZ2  C  -2.574  -5.041 -10.898 1.00 . A A . 672 TRP CZ2  1 1 
        3  4094 1 1   7 TRP CZ3  C  -3.444  -4.403 -13.058 1.00 . A A . 672 TRP CZ3  1 1 
        3  4095 1 1   7 TRP H    H   1.580  -9.552 -14.464 1.00 . A A . 672 TRP H    1 1 
        3  4096 1 1   7 TRP HA   H  -1.358  -9.338 -14.390 1.00 . A A . 672 TRP HA   1 1 
        3  4097 1 1   7 TRP HB2  H   0.690  -7.176 -14.854 1.00 . A A . 672 TRP HB2  1 1 
        3  4098 1 1   7 TRP HB3  H  -0.984  -7.003 -15.372 1.00 . A A . 672 TRP HB3  1 1 
        3  4099 1 1   7 TRP HD1  H   0.626  -8.156 -12.018 1.00 . A A . 672 TRP HD1  1 1 
        3  4100 1 1   7 TRP HE1  H  -0.546  -6.884 -10.111 1.00 . A A . 672 TRP HE1  1 1 
        3  4101 1 1   7 TRP HE3  H  -2.613  -5.336 -14.793 1.00 . A A . 672 TRP HE3  1 1 
        3  4102 1 1   7 TRP HH2  H  -4.118  -3.608 -11.190 1.00 . A A . 672 TRP HH2  1 1 
        3  4103 1 1   7 TRP HZ2  H  -2.576  -4.945  -9.821 1.00 . A A . 672 TRP HZ2  1 1 
        3  4104 1 1   7 TRP HZ3  H  -4.137  -3.798 -13.624 1.00 . A A . 672 TRP HZ3  1 1 
        3  4105 1 1   7 TRP N    N   0.664  -9.663 -14.131 1.00 . A A . 672 TRP N    1 1 
        3  4106 1 1   7 TRP NE1  N  -0.762  -6.763 -11.060 1.00 . A A . 672 TRP NE1  1 1 
        3  4107 1 1   7 TRP O    O   0.589  -9.232 -16.992 1.00 . A A . 672 TRP O    1 1 
        3  4108 1 1   8 LYS C    C  -2.551  -9.170 -18.971 1.00 . A A . 673 LYS C    1 1 
        3  4109 1 1   8 LYS CA   C  -1.709 -10.189 -18.210 1.00 . A A . 673 LYS CA   1 1 
        3  4110 1 1   8 LYS CB   C  -2.343 -11.577 -18.328 1.00 . A A . 673 LYS CB   1 1 
        3  4111 1 1   8 LYS CD   C  -1.238 -13.297 -16.866 1.00 . A A . 673 LYS CD   1 1 
        3  4112 1 1   8 LYS CE   C  -0.110 -14.313 -16.763 1.00 . A A . 673 LYS CE   1 1 
        3  4113 1 1   8 LYS CG   C  -1.335 -12.712 -18.266 1.00 . A A . 673 LYS CG   1 1 
        3  4114 1 1   8 LYS H    H  -2.355  -9.892 -16.215 1.00 . A A . 673 LYS H    1 1 
        3  4115 1 1   8 LYS HA   H  -0.720 -10.216 -18.640 1.00 . A A . 673 LYS HA   1 1 
        3  4116 1 1   8 LYS HB2  H  -3.049 -11.708 -17.521 1.00 . A A . 673 LYS HB2  1 1 
        3  4117 1 1   8 LYS HB3  H  -2.868 -11.641 -19.270 1.00 . A A . 673 LYS HB3  1 1 
        3  4118 1 1   8 LYS HD2  H  -1.054 -12.498 -16.164 1.00 . A A . 673 LYS HD2  1 1 
        3  4119 1 1   8 LYS HD3  H  -2.172 -13.784 -16.624 1.00 . A A . 673 LYS HD3  1 1 
        3  4120 1 1   8 LYS HE2  H  -0.426 -15.117 -16.117 1.00 . A A . 673 LYS HE2  1 1 
        3  4121 1 1   8 LYS HE3  H   0.098 -14.702 -17.750 1.00 . A A . 673 LYS HE3  1 1 
        3  4122 1 1   8 LYS HG2  H  -1.642 -13.491 -18.949 1.00 . A A . 673 LYS HG2  1 1 
        3  4123 1 1   8 LYS HG3  H  -0.365 -12.337 -18.557 1.00 . A A . 673 LYS HG3  1 1 
        3  4124 1 1   8 LYS HZ1  H   0.893 -12.914 -15.581 1.00 . A A . 673 LYS HZ1  1 1 
        3  4125 1 1   8 LYS HZ2  H   1.730 -13.351 -16.984 1.00 . A A . 673 LYS HZ2  1 1 
        3  4126 1 1   8 LYS HZ3  H   1.668 -14.417 -15.671 1.00 . A A . 673 LYS HZ3  1 1 
        3  4127 1 1   8 LYS N    N  -1.577  -9.811 -16.807 1.00 . A A . 673 LYS N    1 1 
        3  4128 1 1   8 LYS NZ   N   1.132 -13.707 -16.211 1.00 . A A . 673 LYS NZ   1 1 
        3  4129 1 1   8 LYS O    O  -3.707  -8.926 -18.629 1.00 . A A . 673 LYS O    1 1 
        3  4130 1 1   9 ALA C    C  -2.638  -7.975 -22.293 1.00 . A A . 674 ALA C    1 1 
        3  4131 1 1   9 ALA CA   C  -2.659  -7.588 -20.818 1.00 . A A . 674 ALA CA   1 1 
        3  4132 1 1   9 ALA CB   C  -2.036  -6.213 -20.621 1.00 . A A . 674 ALA CB   1 1 
        3  4133 1 1   9 ALA H    H  -1.038  -8.816 -20.229 1.00 . A A . 674 ALA H    1 1 
        3  4134 1 1   9 ALA HA   H  -3.685  -7.543 -20.481 1.00 . A A . 674 ALA HA   1 1 
        3  4135 1 1   9 ALA HB1  H  -2.705  -5.596 -20.040 1.00 . A A . 674 ALA HB1  1 1 
        3  4136 1 1   9 ALA HB2  H  -1.096  -6.315 -20.101 1.00 . A A . 674 ALA HB2  1 1 
        3  4137 1 1   9 ALA HB3  H  -1.867  -5.754 -21.584 1.00 . A A . 674 ALA HB3  1 1 
        3  4138 1 1   9 ALA N    N  -1.962  -8.579 -20.006 1.00 . A A . 674 ALA N    1 1 
        3  4139 1 1   9 ALA O    O  -1.628  -8.459 -22.803 1.00 . A A . 674 ALA O    1 1 
        3  4140 1 1  10 SER C    C  -5.093  -7.416 -25.008 1.00 . A A . 675 SER C    1 1 
        3  4141 1 1  10 SER CA   C  -3.872  -8.087 -24.388 1.00 . A A . 675 SER CA   1 1 
        3  4142 1 1  10 SER CB   C  -3.959  -9.604 -24.574 1.00 . A A . 675 SER CB   1 1 
        3  4143 1 1  10 SER H    H  -4.531  -7.368 -22.509 1.00 . A A . 675 SER H    1 1 
        3  4144 1 1  10 SER HA   H  -2.985  -7.723 -24.885 1.00 . A A . 675 SER HA   1 1 
        3  4145 1 1  10 SER HB2  H  -4.895  -9.852 -25.051 1.00 . A A . 675 SER HB2  1 1 
        3  4146 1 1  10 SER HB3  H  -3.139  -9.934 -25.194 1.00 . A A . 675 SER HB3  1 1 
        3  4147 1 1  10 SER HG   H  -4.777 -10.408 -22.986 1.00 . A A . 675 SER HG   1 1 
        3  4148 1 1  10 SER N    N  -3.760  -7.757 -22.972 1.00 . A A . 675 SER N    1 1 
        3  4149 1 1  10 SER O    O  -6.021  -7.018 -24.302 1.00 . A A . 675 SER O    1 1 
        3  4150 1 1  10 SER OG   O  -3.889 -10.275 -23.328 1.00 . A A . 675 SER OG   1 1 
        3  4151 1 1  11 ILE C    C  -7.152  -7.724 -27.597 1.00 . A A . 676 ILE C    1 1 
        3  4152 1 1  11 ILE CA   C  -6.196  -6.673 -27.045 1.00 . A A . 676 ILE CA   1 1 
        3  4153 1 1  11 ILE CB   C  -5.694  -5.792 -28.205 1.00 . A A . 676 ILE CB   1 1 
        3  4154 1 1  11 ILE CD1  C  -4.136  -3.858 -28.762 1.00 . A A . 676 ILE CD1  1 1 
        3  4155 1 1  11 ILE CG1  C  -4.803  -4.668 -27.673 1.00 . A A . 676 ILE CG1  1 1 
        3  4156 1 1  11 ILE CG2  C  -6.869  -5.222 -28.983 1.00 . A A . 676 ILE CG2  1 1 
        3  4157 1 1  11 ILE H    H  -4.320  -7.632 -26.838 1.00 . A A . 676 ILE H    1 1 
        3  4158 1 1  11 ILE HA   H  -6.730  -6.045 -26.347 1.00 . A A . 676 ILE HA   1 1 
        3  4159 1 1  11 ILE HB   H  -5.117  -6.413 -28.874 1.00 . A A . 676 ILE HB   1 1 
        3  4160 1 1  11 ILE HD11 H  -4.078  -2.824 -28.457 1.00 . A A . 676 ILE HD11 1 1 
        3  4161 1 1  11 ILE HD12 H  -3.143  -4.240 -28.939 1.00 . A A . 676 ILE HD12 1 1 
        3  4162 1 1  11 ILE HD13 H  -4.717  -3.931 -29.671 1.00 . A A . 676 ILE HD13 1 1 
        3  4163 1 1  11 ILE HG12 H  -5.401  -3.995 -27.078 1.00 . A A . 676 ILE HG12 1 1 
        3  4164 1 1  11 ILE HG13 H  -4.027  -5.095 -27.054 1.00 . A A . 676 ILE HG13 1 1 
        3  4165 1 1  11 ILE HG21 H  -6.653  -4.202 -29.265 1.00 . A A . 676 ILE HG21 1 1 
        3  4166 1 1  11 ILE HG22 H  -7.033  -5.812 -29.872 1.00 . A A . 676 ILE HG22 1 1 
        3  4167 1 1  11 ILE HG23 H  -7.755  -5.246 -28.368 1.00 . A A . 676 ILE HG23 1 1 
        3  4168 1 1  11 ILE N    N  -5.088  -7.295 -26.331 1.00 . A A . 676 ILE N    1 1 
        3  4169 1 1  11 ILE O    O  -6.728  -8.776 -28.077 1.00 . A A . 676 ILE O    1 1 
        3  4170 1 1  12 THR C    C -10.183  -7.777 -29.234 1.00 . A A . 677 THR C    1 1 
        3  4171 1 1  12 THR CA   C  -9.466  -8.351 -28.016 1.00 . A A . 677 THR CA   1 1 
        3  4172 1 1  12 THR CB   C -10.506  -8.673 -26.927 1.00 . A A . 677 THR CB   1 1 
        3  4173 1 1  12 THR CG2  C  -9.825  -8.985 -25.604 1.00 . A A . 677 THR CG2  1 1 
        3  4174 1 1  12 THR H    H  -8.724  -6.579 -27.130 1.00 . A A . 677 THR H    1 1 
        3  4175 1 1  12 THR HA   H  -8.976  -9.271 -28.301 1.00 . A A . 677 THR HA   1 1 
        3  4176 1 1  12 THR HB   H -11.073  -9.541 -27.237 1.00 . A A . 677 THR HB   1 1 
        3  4177 1 1  12 THR HG1  H -10.967  -6.880 -26.248 1.00 . A A . 677 THR HG1  1 1 
        3  4178 1 1  12 THR HG21 H -10.016  -8.186 -24.902 1.00 . A A . 677 THR HG21 1 1 
        3  4179 1 1  12 THR HG22 H  -8.760  -9.079 -25.760 1.00 . A A . 677 THR HG22 1 1 
        3  4180 1 1  12 THR HG23 H -10.213  -9.912 -25.208 1.00 . A A . 677 THR HG23 1 1 
        3  4181 1 1  12 THR N    N  -8.448  -7.433 -27.524 1.00 . A A . 677 THR N    1 1 
        3  4182 1 1  12 THR O    O -10.447  -8.488 -30.203 1.00 . A A . 677 THR O    1 1 
        3  4183 1 1  12 THR OG1  O -11.399  -7.567 -26.760 1.00 . A A . 677 THR OG1  1 1 
        3  4184 1 1  13 SER C    C -10.654  -4.400 -30.464 1.00 . A A . 678 SER C    1 1 
        3  4185 1 1  13 SER CA   C -11.184  -5.818 -30.273 1.00 . A A . 678 SER CA   1 1 
        3  4186 1 1  13 SER CB   C -12.691  -5.779 -30.010 1.00 . A A . 678 SER CB   1 1 
        3  4187 1 1  13 SER H    H -10.259  -5.973 -28.376 1.00 . A A . 678 SER H    1 1 
        3  4188 1 1  13 SER HA   H -11.000  -6.383 -31.175 1.00 . A A . 678 SER HA   1 1 
        3  4189 1 1  13 SER HB2  H -12.926  -6.432 -29.182 1.00 . A A . 678 SER HB2  1 1 
        3  4190 1 1  13 SER HB3  H -12.986  -4.769 -29.768 1.00 . A A . 678 SER HB3  1 1 
        3  4191 1 1  13 SER HG   H -14.322  -5.886 -31.090 1.00 . A A . 678 SER HG   1 1 
        3  4192 1 1  13 SER N    N -10.496  -6.487 -29.177 1.00 . A A . 678 SER N    1 1 
        3  4193 1 1  13 SER O    O  -9.802  -3.936 -29.707 1.00 . A A . 678 SER O    1 1 
        3  4194 1 1  13 SER OG   O -13.419  -6.207 -31.148 1.00 . A A . 678 SER OG   1 1 
        3  4195 1 1  14 GLY C    C -11.806  -1.534 -32.441 1.00 . A A . 679 GLY C    1 1 
        3  4196 1 1  14 GLY CA   C -10.733  -2.358 -31.755 1.00 . A A . 679 GLY CA   1 1 
        3  4197 1 1  14 GLY H    H -11.845  -4.136 -32.053 1.00 . A A . 679 GLY H    1 1 
        3  4198 1 1  14 GLY HA2  H -10.470  -1.881 -30.823 1.00 . A A . 679 GLY HA2  1 1 
        3  4199 1 1  14 GLY HA3  H  -9.860  -2.390 -32.390 1.00 . A A . 679 GLY HA3  1 1 
        3  4200 1 1  14 GLY N    N -11.167  -3.715 -31.483 1.00 . A A . 679 GLY N    1 1 
        3  4201 1 1  14 GLY O    O -12.576  -2.055 -33.246 1.00 . A A . 679 GLY O    1 1 
        3  4202 1 1  15 GLU C    C -12.336   2.090 -32.722 1.00 . A A . 680 GLU C    1 1 
        3  4203 1 1  15 GLU CA   C -12.844   0.651 -32.712 1.00 . A A . 680 GLU CA   1 1 
        3  4204 1 1  15 GLU CB   C -14.163   0.571 -31.941 1.00 . A A . 680 GLU CB   1 1 
        3  4205 1 1  15 GLU CD   C -15.301   0.919 -29.712 1.00 . A A . 680 GLU CD   1 1 
        3  4206 1 1  15 GLU CG   C -14.132   1.291 -30.605 1.00 . A A . 680 GLU CG   1 1 
        3  4207 1 1  15 GLU H    H -11.213   0.112 -31.472 1.00 . A A . 680 GLU H    1 1 
        3  4208 1 1  15 GLU HA   H -13.013   0.334 -33.729 1.00 . A A . 680 GLU HA   1 1 
        3  4209 1 1  15 GLU HB2  H -14.946   1.006 -32.545 1.00 . A A . 680 GLU HB2  1 1 
        3  4210 1 1  15 GLU HB3  H -14.396  -0.468 -31.760 1.00 . A A . 680 GLU HB3  1 1 
        3  4211 1 1  15 GLU HG2  H -13.215   1.039 -30.094 1.00 . A A . 680 GLU HG2  1 1 
        3  4212 1 1  15 GLU HG3  H -14.161   2.356 -30.783 1.00 . A A . 680 GLU HG3  1 1 
        3  4213 1 1  15 GLU N    N -11.856  -0.245 -32.121 1.00 . A A . 680 GLU N    1 1 
        3  4214 1 1  15 GLU O    O -11.401   2.436 -31.999 1.00 . A A . 680 GLU O    1 1 
        3  4215 1 1  15 GLU OE1  O -15.427   1.511 -28.620 1.00 . A A . 680 GLU OE1  1 1 
        3  4216 1 1  15 GLU OE2  O -16.089   0.035 -30.109 1.00 . A A . 680 GLU OE2  1 1 
        3  4217 1 1  16 VAL C    C -13.626   5.236 -33.036 1.00 . A A . 681 VAL C    1 1 
        3  4218 1 1  16 VAL CA   C -12.570   4.326 -33.653 1.00 . A A . 681 VAL CA   1 1 
        3  4219 1 1  16 VAL CB   C -12.348   4.739 -35.121 1.00 . A A . 681 VAL CB   1 1 
        3  4220 1 1  16 VAL CG1  C -12.080   6.233 -35.221 1.00 . A A . 681 VAL CG1  1 1 
        3  4221 1 1  16 VAL CG2  C -11.205   3.940 -35.730 1.00 . A A . 681 VAL CG2  1 1 
        3  4222 1 1  16 VAL H    H -13.696   2.590 -34.098 1.00 . A A . 681 VAL H    1 1 
        3  4223 1 1  16 VAL HA   H -11.640   4.457 -33.119 1.00 . A A . 681 VAL HA   1 1 
        3  4224 1 1  16 VAL HB   H -13.249   4.519 -35.676 1.00 . A A . 681 VAL HB   1 1 
        3  4225 1 1  16 VAL HG11 H -11.886   6.494 -36.252 1.00 . A A . 681 VAL HG11 1 1 
        3  4226 1 1  16 VAL HG12 H -12.942   6.777 -34.865 1.00 . A A . 681 VAL HG12 1 1 
        3  4227 1 1  16 VAL HG13 H -11.220   6.485 -34.619 1.00 . A A . 681 VAL HG13 1 1 
        3  4228 1 1  16 VAL HG21 H -10.281   4.200 -35.233 1.00 . A A . 681 VAL HG21 1 1 
        3  4229 1 1  16 VAL HG22 H -11.397   2.885 -35.606 1.00 . A A . 681 VAL HG22 1 1 
        3  4230 1 1  16 VAL HG23 H -11.126   4.170 -36.782 1.00 . A A . 681 VAL HG23 1 1 
        3  4231 1 1  16 VAL N    N -12.958   2.924 -33.548 1.00 . A A . 681 VAL N    1 1 
        3  4232 1 1  16 VAL O    O -14.803   5.177 -33.397 1.00 . A A . 681 VAL O    1 1 
        3  4233 1 1  17 THR C    C -14.094   8.374 -32.105 1.00 . A A . 682 THR C    1 1 
        3  4234 1 1  17 THR CA   C -14.108   7.005 -31.434 1.00 . A A . 682 THR CA   1 1 
        3  4235 1 1  17 THR CB   C -13.744   7.171 -29.947 1.00 . A A . 682 THR CB   1 1 
        3  4236 1 1  17 THR CG2  C -13.508   5.818 -29.292 1.00 . A A . 682 THR CG2  1 1 
        3  4237 1 1  17 THR H    H -12.251   6.082 -31.859 1.00 . A A . 682 THR H    1 1 
        3  4238 1 1  17 THR HA   H -15.106   6.594 -31.496 1.00 . A A . 682 THR HA   1 1 
        3  4239 1 1  17 THR HB   H -14.567   7.659 -29.443 1.00 . A A . 682 THR HB   1 1 
        3  4240 1 1  17 THR HG1  H -12.805   8.906 -29.924 1.00 . A A . 682 THR HG1  1 1 
        3  4241 1 1  17 THR HG21 H -13.447   5.942 -28.221 1.00 . A A . 682 THR HG21 1 1 
        3  4242 1 1  17 THR HG22 H -12.585   5.397 -29.660 1.00 . A A . 682 THR HG22 1 1 
        3  4243 1 1  17 THR HG23 H -14.327   5.156 -29.531 1.00 . A A . 682 THR HG23 1 1 
        3  4244 1 1  17 THR N    N -13.200   6.082 -32.103 1.00 . A A . 682 THR N    1 1 
        3  4245 1 1  17 THR O    O -13.351   8.598 -33.060 1.00 . A A . 682 THR O    1 1 
        3  4246 1 1  17 THR OG1  O -12.570   7.981 -29.817 1.00 . A A . 682 THR OG1  1 1 
        3  4247 1 1  18 GLU C    C -14.993  11.677 -31.038 1.00 . A A . 683 GLU C    1 1 
        3  4248 1 1  18 GLU CA   C -14.998  10.632 -32.150 1.00 . A A . 683 GLU CA   1 1 
        3  4249 1 1  18 GLU CB   C -16.262  10.783 -33.001 1.00 . A A . 683 GLU CB   1 1 
        3  4250 1 1  18 GLU CD   C -17.468  12.463 -34.449 1.00 . A A . 683 GLU CD   1 1 
        3  4251 1 1  18 GLU CG   C -16.137  11.832 -34.094 1.00 . A A . 683 GLU CG   1 1 
        3  4252 1 1  18 GLU H    H -15.484   9.045 -30.835 1.00 . A A . 683 GLU H    1 1 
        3  4253 1 1  18 GLU HA   H -14.134  10.787 -32.777 1.00 . A A . 683 GLU HA   1 1 
        3  4254 1 1  18 GLU HB2  H -16.484   9.833 -33.465 1.00 . A A . 683 GLU HB2  1 1 
        3  4255 1 1  18 GLU HB3  H -17.083  11.060 -32.357 1.00 . A A . 683 GLU HB3  1 1 
        3  4256 1 1  18 GLU HG2  H -15.467  12.609 -33.756 1.00 . A A . 683 GLU HG2  1 1 
        3  4257 1 1  18 GLU HG3  H -15.728  11.366 -34.978 1.00 . A A . 683 GLU HG3  1 1 
        3  4258 1 1  18 GLU N    N -14.917   9.284 -31.597 1.00 . A A . 683 GLU N    1 1 
        3  4259 1 1  18 GLU O    O -15.648  11.508 -30.012 1.00 . A A . 683 GLU O    1 1 
        3  4260 1 1  18 GLU OE1  O -18.083  13.093 -33.564 1.00 . A A . 683 GLU OE1  1 1 
        3  4261 1 1  18 GLU OE2  O -17.895  12.329 -35.615 1.00 . A A . 683 GLU OE2  1 1 
        3  4262 1 1  19 GLU C    C -13.694  15.129 -30.919 1.00 . A A . 684 GLU C    1 1 
        3  4263 1 1  19 GLU CA   C -14.154  13.827 -30.267 1.00 . A A . 684 GLU CA   1 1 
        3  4264 1 1  19 GLU CB   C -13.188  13.438 -29.147 1.00 . A A . 684 GLU CB   1 1 
        3  4265 1 1  19 GLU CD   C -14.267  14.077 -26.953 1.00 . A A . 684 GLU CD   1 1 
        3  4266 1 1  19 GLU CG   C -13.194  14.405 -27.973 1.00 . A A . 684 GLU CG   1 1 
        3  4267 1 1  19 GLU H    H -13.746  12.833 -32.091 1.00 . A A . 684 GLU H    1 1 
        3  4268 1 1  19 GLU HA   H -15.137  13.978 -29.846 1.00 . A A . 684 GLU HA   1 1 
        3  4269 1 1  19 GLU HB2  H -13.457  12.458 -28.780 1.00 . A A . 684 GLU HB2  1 1 
        3  4270 1 1  19 GLU HB3  H -12.187  13.401 -29.548 1.00 . A A . 684 GLU HB3  1 1 
        3  4271 1 1  19 GLU HG2  H -12.232  14.366 -27.486 1.00 . A A . 684 GLU HG2  1 1 
        3  4272 1 1  19 GLU HG3  H -13.368  15.403 -28.348 1.00 . A A . 684 GLU HG3  1 1 
        3  4273 1 1  19 GLU N    N -14.246  12.756 -31.252 1.00 . A A . 684 GLU N    1 1 
        3  4274 1 1  19 GLU O    O -12.789  15.132 -31.753 1.00 . A A . 684 GLU O    1 1 
        3  4275 1 1  19 GLU OE1  O -14.125  13.052 -26.256 1.00 . A A . 684 GLU OE1  1 1 
        3  4276 1 1  19 GLU OE2  O -15.245  14.846 -26.852 1.00 . A A . 684 GLU OE2  1 1 
        3  4277 1 1  20 ASN C    C -14.016  17.515 -32.608 1.00 . A A . 685 ASN C    1 1 
        3  4278 1 1  20 ASN CA   C -13.986  17.540 -31.083 1.00 . A A . 685 ASN CA   1 1 
        3  4279 1 1  20 ASN CB   C -12.601  17.974 -30.596 1.00 . A A . 685 ASN CB   1 1 
        3  4280 1 1  20 ASN CG   C -12.468  17.896 -29.088 1.00 . A A . 685 ASN CG   1 1 
        3  4281 1 1  20 ASN H    H -15.040  16.166 -29.867 1.00 . A A . 685 ASN H    1 1 
        3  4282 1 1  20 ASN HA   H -14.720  18.249 -30.732 1.00 . A A . 685 ASN HA   1 1 
        3  4283 1 1  20 ASN HB2  H -11.854  17.331 -31.037 1.00 . A A . 685 ASN HB2  1 1 
        3  4284 1 1  20 ASN HB3  H -12.421  18.993 -30.904 1.00 . A A . 685 ASN HB3  1 1 
        3  4285 1 1  20 ASN HD21 H -10.877  16.717 -29.263 1.00 . A A . 685 ASN HD21 1 1 
        3  4286 1 1  20 ASN HD22 H -11.358  17.094 -27.646 1.00 . A A . 685 ASN HD22 1 1 
        3  4287 1 1  20 ASN N    N -14.326  16.232 -30.535 1.00 . A A . 685 ASN N    1 1 
        3  4288 1 1  20 ASN ND2  N -11.467  17.162 -28.618 1.00 . A A . 685 ASN ND2  1 1 
        3  4289 1 1  20 ASN O    O -13.294  18.263 -33.266 1.00 . A A . 685 ASN O    1 1 
        3  4290 1 1  20 ASN OD1  O -13.258  18.491 -28.353 1.00 . A A . 685 ASN OD1  1 1 
        3  4291 1 1  21 GLY C    C -13.786  15.820 -35.226 1.00 . A A . 686 GLY C    1 1 
        3  4292 1 1  21 GLY CA   C -14.967  16.542 -34.607 1.00 . A A . 686 GLY CA   1 1 
        3  4293 1 1  21 GLY H    H -15.409  16.077 -32.589 1.00 . A A . 686 GLY H    1 1 
        3  4294 1 1  21 GLY HA2  H -15.872  16.006 -34.850 1.00 . A A . 686 GLY HA2  1 1 
        3  4295 1 1  21 GLY HA3  H -15.026  17.536 -35.026 1.00 . A A . 686 GLY HA3  1 1 
        3  4296 1 1  21 GLY N    N -14.858  16.649 -33.164 1.00 . A A . 686 GLY N    1 1 
        3  4297 1 1  21 GLY O    O -13.439  16.065 -36.382 1.00 . A A . 686 GLY O    1 1 
        3  4298 1 1  22 GLU C    C -12.130  12.704 -34.543 1.00 . A A . 687 GLU C    1 1 
        3  4299 1 1  22 GLU CA   C -12.017  14.175 -34.938 1.00 . A A . 687 GLU CA   1 1 
        3  4300 1 1  22 GLU CB   C -10.721  14.766 -34.380 1.00 . A A . 687 GLU CB   1 1 
        3  4301 1 1  22 GLU CD   C  -9.559  15.137 -32.168 1.00 . A A . 687 GLU CD   1 1 
        3  4302 1 1  22 GLU CG   C -10.292  14.152 -33.057 1.00 . A A . 687 GLU CG   1 1 
        3  4303 1 1  22 GLU H    H -13.492  14.781 -33.544 1.00 . A A . 687 GLU H    1 1 
        3  4304 1 1  22 GLU HA   H -12.000  14.246 -36.015 1.00 . A A . 687 GLU HA   1 1 
        3  4305 1 1  22 GLU HB2  H  -9.930  14.611 -35.099 1.00 . A A . 687 GLU HB2  1 1 
        3  4306 1 1  22 GLU HB3  H -10.858  15.827 -34.231 1.00 . A A . 687 GLU HB3  1 1 
        3  4307 1 1  22 GLU HG2  H -11.170  13.802 -32.536 1.00 . A A . 687 GLU HG2  1 1 
        3  4308 1 1  22 GLU HG3  H  -9.638  13.315 -33.258 1.00 . A A . 687 GLU HG3  1 1 
        3  4309 1 1  22 GLU N    N -13.167  14.931 -34.456 1.00 . A A . 687 GLU N    1 1 
        3  4310 1 1  22 GLU O    O -12.654  12.376 -33.479 1.00 . A A . 687 GLU O    1 1 
        3  4311 1 1  22 GLU OE1  O  -9.660  15.005 -30.929 1.00 . A A . 687 GLU OE1  1 1 
        3  4312 1 1  22 GLU OE2  O  -8.886  16.039 -32.707 1.00 . A A . 687 GLU OE2  1 1 
        3  4313 1 1  23 GLN C    C -10.318   9.873 -34.715 1.00 . A A . 688 GLN C    1 1 
        3  4314 1 1  23 GLN CA   C -11.684  10.392 -35.153 1.00 . A A . 688 GLN CA   1 1 
        3  4315 1 1  23 GLN CB   C -12.149   9.644 -36.404 1.00 . A A . 688 GLN CB   1 1 
        3  4316 1 1  23 GLN CD   C -14.011   9.385 -38.093 1.00 . A A . 688 GLN CD   1 1 
        3  4317 1 1  23 GLN CG   C -13.638   9.788 -36.681 1.00 . A A . 688 GLN CG   1 1 
        3  4318 1 1  23 GLN H    H -11.232  12.151 -36.241 1.00 . A A . 688 GLN H    1 1 
        3  4319 1 1  23 GLN HA   H -12.393  10.220 -34.358 1.00 . A A . 688 GLN HA   1 1 
        3  4320 1 1  23 GLN HB2  H -11.608  10.021 -37.258 1.00 . A A . 688 GLN HB2  1 1 
        3  4321 1 1  23 GLN HB3  H -11.928   8.593 -36.283 1.00 . A A . 688 GLN HB3  1 1 
        3  4322 1 1  23 GLN HE21 H -12.883   7.753 -37.951 1.00 . A A . 688 GLN HE21 1 1 
        3  4323 1 1  23 GLN HE22 H -13.702   7.970 -39.455 1.00 . A A . 688 GLN HE22 1 1 
        3  4324 1 1  23 GLN HG2  H -14.181   9.163 -35.988 1.00 . A A . 688 GLN HG2  1 1 
        3  4325 1 1  23 GLN HG3  H -13.919  10.819 -36.530 1.00 . A A . 688 GLN HG3  1 1 
        3  4326 1 1  23 GLN N    N -11.637  11.826 -35.410 1.00 . A A . 688 GLN N    1 1 
        3  4327 1 1  23 GLN NE2  N -13.478   8.255 -38.546 1.00 . A A . 688 GLN NE2  1 1 
        3  4328 1 1  23 GLN O    O  -9.309  10.111 -35.379 1.00 . A A . 688 GLN O    1 1 
        3  4329 1 1  23 GLN OE1  O -14.769  10.080 -38.769 1.00 . A A . 688 GLN OE1  1 1 
        3  4330 1 1  24 LEU C    C  -9.160   7.097 -32.891 1.00 . A A . 689 LEU C    1 1 
        3  4331 1 1  24 LEU CA   C  -9.051   8.607 -33.066 1.00 . A A . 689 LEU CA   1 1 
        3  4332 1 1  24 LEU CB   C  -8.706   9.264 -31.728 1.00 . A A . 689 LEU CB   1 1 
        3  4333 1 1  24 LEU CD1  C  -8.012  11.318 -32.986 1.00 . A A . 689 LEU CD1  1 1 
        3  4334 1 1  24 LEU CD2  C -10.075  11.358 -31.571 1.00 . A A . 689 LEU CD2  1 1 
        3  4335 1 1  24 LEU CG   C  -8.669  10.792 -31.719 1.00 . A A . 689 LEU CG   1 1 
        3  4336 1 1  24 LEU H    H -11.130   9.004 -33.108 1.00 . A A . 689 LEU H    1 1 
        3  4337 1 1  24 LEU HA   H  -8.266   8.820 -33.775 1.00 . A A . 689 LEU HA   1 1 
        3  4338 1 1  24 LEU HB2  H  -9.441   8.947 -31.005 1.00 . A A . 689 LEU HB2  1 1 
        3  4339 1 1  24 LEU HB3  H  -7.731   8.907 -31.427 1.00 . A A . 689 LEU HB3  1 1 
        3  4340 1 1  24 LEU HD11 H  -7.429  12.195 -32.751 1.00 . A A . 689 LEU HD11 1 1 
        3  4341 1 1  24 LEU HD12 H  -8.774  11.574 -33.707 1.00 . A A . 689 LEU HD12 1 1 
        3  4342 1 1  24 LEU HD13 H  -7.367  10.556 -33.399 1.00 . A A . 689 LEU HD13 1 1 
        3  4343 1 1  24 LEU HD21 H -10.026  12.315 -31.074 1.00 . A A . 689 LEU HD21 1 1 
        3  4344 1 1  24 LEU HD22 H -10.677  10.678 -30.986 1.00 . A A . 689 LEU HD22 1 1 
        3  4345 1 1  24 LEU HD23 H -10.517  11.482 -32.549 1.00 . A A . 689 LEU HD23 1 1 
        3  4346 1 1  24 LEU HG   H  -8.082  11.128 -30.874 1.00 . A A . 689 LEU HG   1 1 
        3  4347 1 1  24 LEU N    N -10.293   9.161 -33.593 1.00 . A A . 689 LEU N    1 1 
        3  4348 1 1  24 LEU O    O -10.218   6.559 -32.564 1.00 . A A . 689 LEU O    1 1 
        3  4349 1 1  25 PRO C    C  -8.101   4.476 -31.531 1.00 . A A . 690 PRO C    1 1 
        3  4350 1 1  25 PRO CA   C  -7.981   4.934 -32.981 1.00 . A A . 690 PRO CA   1 1 
        3  4351 1 1  25 PRO CB   C  -6.601   4.582 -33.542 1.00 . A A . 690 PRO CB   1 1 
        3  4352 1 1  25 PRO CD   C  -6.742   6.968 -33.503 1.00 . A A . 690 PRO CD   1 1 
        3  4353 1 1  25 PRO CG   C  -5.789   5.815 -33.348 1.00 . A A . 690 PRO CG   1 1 
        3  4354 1 1  25 PRO HA   H  -8.746   4.453 -33.573 1.00 . A A . 690 PRO HA   1 1 
        3  4355 1 1  25 PRO HB2  H  -6.189   3.746 -32.992 1.00 . A A . 690 PRO HB2  1 1 
        3  4356 1 1  25 PRO HB3  H  -6.686   4.326 -34.587 1.00 . A A . 690 PRO HB3  1 1 
        3  4357 1 1  25 PRO HD2  H  -6.464   7.778 -32.845 1.00 . A A . 690 PRO HD2  1 1 
        3  4358 1 1  25 PRO HD3  H  -6.763   7.304 -34.529 1.00 . A A . 690 PRO HD3  1 1 
        3  4359 1 1  25 PRO HG2  H  -5.355   5.818 -32.359 1.00 . A A . 690 PRO HG2  1 1 
        3  4360 1 1  25 PRO HG3  H  -5.014   5.866 -34.099 1.00 . A A . 690 PRO HG3  1 1 
        3  4361 1 1  25 PRO N    N  -8.039   6.393 -33.111 1.00 . A A . 690 PRO N    1 1 
        3  4362 1 1  25 PRO O    O  -7.443   5.018 -30.643 1.00 . A A . 690 PRO O    1 1 
        3  4363 1 1  26 CYS C    C  -9.062   1.422 -29.955 1.00 . A A . 691 CYS C    1 1 
        3  4364 1 1  26 CYS CA   C  -9.149   2.944 -29.957 1.00 . A A . 691 CYS CA   1 1 
        3  4365 1 1  26 CYS CB   C -10.508   3.391 -29.412 1.00 . A A . 691 CYS CB   1 1 
        3  4366 1 1  26 CYS H    H  -9.440   3.085 -32.049 1.00 . A A . 691 CYS H    1 1 
        3  4367 1 1  26 CYS HA   H  -8.370   3.338 -29.323 1.00 . A A . 691 CYS HA   1 1 
        3  4368 1 1  26 CYS HB2  H -10.894   4.184 -30.036 1.00 . A A . 691 CYS HB2  1 1 
        3  4369 1 1  26 CYS HB3  H -11.190   2.555 -29.440 1.00 . A A . 691 CYS HB3  1 1 
        3  4370 1 1  26 CYS HG   H -11.130   5.145 -27.670 1.00 . A A . 691 CYS HG   1 1 
        3  4371 1 1  26 CYS N    N  -8.944   3.476 -31.300 1.00 . A A . 691 CYS N    1 1 
        3  4372 1 1  26 CYS O    O  -9.680   0.754 -30.785 1.00 . A A . 691 CYS O    1 1 
        3  4373 1 1  26 CYS SG   S -10.455   4.007 -27.713 1.00 . A A . 691 CYS SG   1 1 
        3  4374 1 1  27 TYR C    C  -8.415  -1.044 -27.494 1.00 . A A . 692 TYR C    1 1 
        3  4375 1 1  27 TYR CA   C  -8.120  -0.565 -28.912 1.00 . A A . 692 TYR CA   1 1 
        3  4376 1 1  27 TYR CB   C  -6.698  -0.960 -29.311 1.00 . A A . 692 TYR CB   1 1 
        3  4377 1 1  27 TYR CD1  C  -6.294  -0.743 -31.795 1.00 . A A . 692 TYR CD1  1 1 
        3  4378 1 1  27 TYR CD2  C  -5.565   1.029 -30.376 1.00 . A A . 692 TYR CD2  1 1 
        3  4379 1 1  27 TYR CE1  C  -5.816  -0.062 -32.898 1.00 . A A . 692 TYR CE1  1 1 
        3  4380 1 1  27 TYR CE2  C  -5.088   1.718 -31.474 1.00 . A A . 692 TYR CE2  1 1 
        3  4381 1 1  27 TYR CG   C  -6.176  -0.212 -30.517 1.00 . A A . 692 TYR CG   1 1 
        3  4382 1 1  27 TYR CZ   C  -5.216   1.169 -32.733 1.00 . A A . 692 TYR CZ   1 1 
        3  4383 1 1  27 TYR H    H  -7.824   1.464 -28.386 1.00 . A A . 692 TYR H    1 1 
        3  4384 1 1  27 TYR HA   H  -8.818  -1.033 -29.590 1.00 . A A . 692 TYR HA   1 1 
        3  4385 1 1  27 TYR HB2  H  -6.031  -0.765 -28.486 1.00 . A A . 692 TYR HB2  1 1 
        3  4386 1 1  27 TYR HB3  H  -6.678  -2.016 -29.543 1.00 . A A . 692 TYR HB3  1 1 
        3  4387 1 1  27 TYR HD1  H  -6.766  -1.706 -31.921 1.00 . A A . 692 TYR HD1  1 1 
        3  4388 1 1  27 TYR HD2  H  -5.467   1.457 -29.389 1.00 . A A . 692 TYR HD2  1 1 
        3  4389 1 1  27 TYR HE1  H  -5.918  -0.491 -33.884 1.00 . A A . 692 TYR HE1  1 1 
        3  4390 1 1  27 TYR HE2  H  -4.616   2.681 -31.346 1.00 . A A . 692 TYR HE2  1 1 
        3  4391 1 1  27 TYR HH   H  -4.242   2.617 -33.538 1.00 . A A . 692 TYR HH   1 1 
        3  4392 1 1  27 TYR N    N  -8.291   0.879 -29.019 1.00 . A A . 692 TYR N    1 1 
        3  4393 1 1  27 TYR O    O  -7.791  -0.595 -26.531 1.00 . A A . 692 TYR O    1 1 
        3  4394 1 1  27 TYR OH   O  -4.741   1.851 -33.830 1.00 . A A . 692 TYR OH   1 1 
        3  4395 1 1  28 PHE C    C  -8.624  -3.354 -25.491 1.00 . A A . 693 PHE C    1 1 
        3  4396 1 1  28 PHE CA   C  -9.748  -2.501 -26.073 1.00 . A A . 693 PHE CA   1 1 
        3  4397 1 1  28 PHE CB   C -11.025  -3.336 -26.198 1.00 . A A . 693 PHE CB   1 1 
        3  4398 1 1  28 PHE CD1  C -12.459  -1.542 -27.208 1.00 . A A . 693 PHE CD1  1 1 
        3  4399 1 1  28 PHE CD2  C -13.279  -2.705 -25.295 1.00 . A A . 693 PHE CD2  1 1 
        3  4400 1 1  28 PHE CE1  C -13.612  -0.782 -27.244 1.00 . A A . 693 PHE CE1  1 1 
        3  4401 1 1  28 PHE CE2  C -14.435  -1.948 -25.326 1.00 . A A . 693 PHE CE2  1 1 
        3  4402 1 1  28 PHE CG   C -12.279  -2.512 -26.234 1.00 . A A . 693 PHE CG   1 1 
        3  4403 1 1  28 PHE CZ   C -14.601  -0.985 -26.302 1.00 . A A . 693 PHE CZ   1 1 
        3  4404 1 1  28 PHE H    H  -9.830  -2.279 -28.177 1.00 . A A . 693 PHE H    1 1 
        3  4405 1 1  28 PHE HA   H  -9.935  -1.672 -25.410 1.00 . A A . 693 PHE HA   1 1 
        3  4406 1 1  28 PHE HB2  H -10.981  -3.914 -27.109 1.00 . A A . 693 PHE HB2  1 1 
        3  4407 1 1  28 PHE HB3  H -11.091  -4.007 -25.354 1.00 . A A . 693 PHE HB3  1 1 
        3  4408 1 1  28 PHE HD1  H -11.687  -1.383 -27.946 1.00 . A A . 693 PHE HD1  1 1 
        3  4409 1 1  28 PHE HD2  H -13.150  -3.458 -24.530 1.00 . A A . 693 PHE HD2  1 1 
        3  4410 1 1  28 PHE HE1  H -13.740  -0.030 -28.008 1.00 . A A . 693 PHE HE1  1 1 
        3  4411 1 1  28 PHE HE2  H -15.206  -2.110 -24.588 1.00 . A A . 693 PHE HE2  1 1 
        3  4412 1 1  28 PHE HZ   H -15.503  -0.391 -26.328 1.00 . A A . 693 PHE HZ   1 1 
        3  4413 1 1  28 PHE N    N  -9.369  -1.960 -27.373 1.00 . A A . 693 PHE N    1 1 
        3  4414 1 1  28 PHE O    O  -8.024  -4.172 -26.189 1.00 . A A . 693 PHE O    1 1 
        3  4415 1 1  29 VAL C    C  -7.845  -4.651 -22.316 1.00 . A A . 694 VAL C    1 1 
        3  4416 1 1  29 VAL CA   C  -7.294  -3.906 -23.528 1.00 . A A . 694 VAL CA   1 1 
        3  4417 1 1  29 VAL CB   C  -6.149  -2.982 -23.074 1.00 . A A . 694 VAL CB   1 1 
        3  4418 1 1  29 VAL CG1  C  -5.029  -3.792 -22.440 1.00 . A A . 694 VAL CG1  1 1 
        3  4419 1 1  29 VAL CG2  C  -5.630  -2.163 -24.245 1.00 . A A . 694 VAL CG2  1 1 
        3  4420 1 1  29 VAL H    H  -8.859  -2.492 -23.703 1.00 . A A . 694 VAL H    1 1 
        3  4421 1 1  29 VAL HA   H  -6.893  -4.625 -24.228 1.00 . A A . 694 VAL HA   1 1 
        3  4422 1 1  29 VAL HB   H  -6.536  -2.301 -22.329 1.00 . A A . 694 VAL HB   1 1 
        3  4423 1 1  29 VAL HG11 H  -5.263  -3.978 -21.401 1.00 . A A . 694 VAL HG11 1 1 
        3  4424 1 1  29 VAL HG12 H  -4.925  -4.732 -22.962 1.00 . A A . 694 VAL HG12 1 1 
        3  4425 1 1  29 VAL HG13 H  -4.103  -3.239 -22.506 1.00 . A A . 694 VAL HG13 1 1 
        3  4426 1 1  29 VAL HG21 H  -6.337  -1.381 -24.479 1.00 . A A . 694 VAL HG21 1 1 
        3  4427 1 1  29 VAL HG22 H  -4.679  -1.721 -23.982 1.00 . A A . 694 VAL HG22 1 1 
        3  4428 1 1  29 VAL HG23 H  -5.503  -2.803 -25.105 1.00 . A A . 694 VAL HG23 1 1 
        3  4429 1 1  29 VAL N    N  -8.345  -3.157 -24.206 1.00 . A A . 694 VAL N    1 1 
        3  4430 1 1  29 VAL O    O  -8.434  -4.047 -21.421 1.00 . A A . 694 VAL O    1 1 
        3  4431 1 1  30 MET C    C  -6.985  -7.117 -20.229 1.00 . A A . 695 MET C    1 1 
        3  4432 1 1  30 MET CA   C  -8.122  -6.790 -21.192 1.00 . A A . 695 MET CA   1 1 
        3  4433 1 1  30 MET CB   C  -8.742  -8.084 -21.725 1.00 . A A . 695 MET CB   1 1 
        3  4434 1 1  30 MET CE   C  -7.582 -10.969 -24.445 1.00 . A A . 695 MET CE   1 1 
        3  4435 1 1  30 MET CG   C  -7.882  -8.787 -22.764 1.00 . A A . 695 MET CG   1 1 
        3  4436 1 1  30 MET H    H  -7.170  -6.388 -23.039 1.00 . A A . 695 MET H    1 1 
        3  4437 1 1  30 MET HA   H  -8.878  -6.232 -20.661 1.00 . A A . 695 MET HA   1 1 
        3  4438 1 1  30 MET HB2  H  -8.897  -8.762 -20.900 1.00 . A A . 695 MET HB2  1 1 
        3  4439 1 1  30 MET HB3  H  -9.695  -7.854 -22.176 1.00 . A A . 695 MET HB3  1 1 
        3  4440 1 1  30 MET HE1  H  -8.402 -11.368 -25.022 1.00 . A A . 695 MET HE1  1 1 
        3  4441 1 1  30 MET HE2  H  -7.209 -10.075 -24.923 1.00 . A A . 695 MET HE2  1 1 
        3  4442 1 1  30 MET HE3  H  -6.791 -11.703 -24.387 1.00 . A A . 695 MET HE3  1 1 
        3  4443 1 1  30 MET HG2  H  -8.116  -8.386 -23.738 1.00 . A A . 695 MET HG2  1 1 
        3  4444 1 1  30 MET HG3  H  -6.843  -8.596 -22.538 1.00 . A A . 695 MET HG3  1 1 
        3  4445 1 1  30 MET N    N  -7.647  -5.964 -22.296 1.00 . A A . 695 MET N    1 1 
        3  4446 1 1  30 MET O    O  -5.969  -7.690 -20.623 1.00 . A A . 695 MET O    1 1 
        3  4447 1 1  30 MET SD   S  -8.149 -10.570 -22.794 1.00 . A A . 695 MET SD   1 1 
        3  4448 1 1  31 VAL C    C  -6.534  -8.200 -17.080 1.00 . A A . 696 VAL C    1 1 
        3  4449 1 1  31 VAL CA   C  -6.153  -7.003 -17.945 1.00 . A A . 696 VAL CA   1 1 
        3  4450 1 1  31 VAL CB   C  -5.948  -5.774 -17.038 1.00 . A A . 696 VAL CB   1 1 
        3  4451 1 1  31 VAL CG1  C  -4.740  -5.972 -16.135 1.00 . A A . 696 VAL CG1  1 1 
        3  4452 1 1  31 VAL CG2  C  -5.798  -4.514 -17.876 1.00 . A A . 696 VAL CG2  1 1 
        3  4453 1 1  31 VAL H    H  -7.995  -6.296 -18.710 1.00 . A A . 696 VAL H    1 1 
        3  4454 1 1  31 VAL HA   H  -5.219  -7.216 -18.445 1.00 . A A . 696 VAL HA   1 1 
        3  4455 1 1  31 VAL HB   H  -6.821  -5.665 -16.413 1.00 . A A . 696 VAL HB   1 1 
        3  4456 1 1  31 VAL HG11 H  -4.063  -6.681 -16.592 1.00 . A A . 696 VAL HG11 1 1 
        3  4457 1 1  31 VAL HG12 H  -4.235  -5.027 -15.998 1.00 . A A . 696 VAL HG12 1 1 
        3  4458 1 1  31 VAL HG13 H  -5.064  -6.350 -15.177 1.00 . A A . 696 VAL HG13 1 1 
        3  4459 1 1  31 VAL HG21 H  -5.703  -4.785 -18.918 1.00 . A A . 696 VAL HG21 1 1 
        3  4460 1 1  31 VAL HG22 H  -6.669  -3.888 -17.745 1.00 . A A . 696 VAL HG22 1 1 
        3  4461 1 1  31 VAL HG23 H  -4.917  -3.975 -17.562 1.00 . A A . 696 VAL HG23 1 1 
        3  4462 1 1  31 VAL N    N  -7.164  -6.749 -18.963 1.00 . A A . 696 VAL N    1 1 
        3  4463 1 1  31 VAL O    O  -7.714  -8.476 -16.868 1.00 . A A . 696 VAL O    1 1 
        3  4464 1 1  32 SER C    C  -4.748 -10.131 -14.597 1.00 . A A . 697 SER C    1 1 
        3  4465 1 1  32 SER CA   C  -5.752 -10.080 -15.744 1.00 . A A . 697 SER CA   1 1 
        3  4466 1 1  32 SER CB   C  -5.657 -11.358 -16.579 1.00 . A A . 697 SER CB   1 1 
        3  4467 1 1  32 SER H    H  -4.605  -8.640 -16.789 1.00 . A A . 697 SER H    1 1 
        3  4468 1 1  32 SER HA   H  -6.748 -10.003 -15.333 1.00 . A A . 697 SER HA   1 1 
        3  4469 1 1  32 SER HB2  H  -6.623 -11.840 -16.607 1.00 . A A . 697 SER HB2  1 1 
        3  4470 1 1  32 SER HB3  H  -5.351 -11.106 -17.584 1.00 . A A . 697 SER HB3  1 1 
        3  4471 1 1  32 SER HG   H  -5.106 -13.133 -15.958 1.00 . A A . 697 SER HG   1 1 
        3  4472 1 1  32 SER N    N  -5.524  -8.909 -16.583 1.00 . A A . 697 SER N    1 1 
        3  4473 1 1  32 SER O    O  -3.540 -10.232 -14.819 1.00 . A A . 697 SER O    1 1 
        3  4474 1 1  32 SER OG   O  -4.713 -12.258 -16.025 1.00 . A A . 697 SER OG   1 1 
        3  4475 1 1  33 LEU C    C  -4.741 -11.299 -11.311 1.00 . A A . 698 LEU C    1 1 
        3  4476 1 1  33 LEU CA   C  -4.402 -10.098 -12.189 1.00 . A A . 698 LEU CA   1 1 
        3  4477 1 1  33 LEU CB   C  -4.555  -8.806 -11.384 1.00 . A A . 698 LEU CB   1 1 
        3  4478 1 1  33 LEU CD1  C  -2.566  -9.331  -9.951 1.00 . A A . 698 LEU CD1  1 1 
        3  4479 1 1  33 LEU CD2  C  -4.096  -7.454  -9.324 1.00 . A A . 698 LEU CD2  1 1 
        3  4480 1 1  33 LEU CG   C  -4.004  -8.834  -9.958 1.00 . A A . 698 LEU CG   1 1 
        3  4481 1 1  33 LEU H    H  -6.224  -9.981 -13.259 1.00 . A A . 698 LEU H    1 1 
        3  4482 1 1  33 LEU HA   H  -3.378 -10.187 -12.520 1.00 . A A . 698 LEU HA   1 1 
        3  4483 1 1  33 LEU HB2  H  -4.044  -8.021 -11.920 1.00 . A A . 698 LEU HB2  1 1 
        3  4484 1 1  33 LEU HB3  H  -5.609  -8.575 -11.328 1.00 . A A . 698 LEU HB3  1 1 
        3  4485 1 1  33 LEU HD11 H  -2.558 -10.406  -9.852 1.00 . A A . 698 LEU HD11 1 1 
        3  4486 1 1  33 LEU HD12 H  -2.037  -8.888  -9.120 1.00 . A A . 698 LEU HD12 1 1 
        3  4487 1 1  33 LEU HD13 H  -2.084  -9.050 -10.875 1.00 . A A . 698 LEU HD13 1 1 
        3  4488 1 1  33 LEU HD21 H  -4.547  -6.766 -10.024 1.00 . A A . 698 LEU HD21 1 1 
        3  4489 1 1  33 LEU HD22 H  -3.105  -7.108  -9.068 1.00 . A A . 698 LEU HD22 1 1 
        3  4490 1 1  33 LEU HD23 H  -4.700  -7.508  -8.430 1.00 . A A . 698 LEU HD23 1 1 
        3  4491 1 1  33 LEU HG   H  -4.596  -9.516  -9.364 1.00 . A A . 698 LEU HG   1 1 
        3  4492 1 1  33 LEU N    N  -5.255 -10.060 -13.372 1.00 . A A . 698 LEU N    1 1 
        3  4493 1 1  33 LEU O    O  -5.824 -11.370 -10.731 1.00 . A A . 698 LEU O    1 1 
        3  4494 1 1  34 GLN C    C  -3.388 -13.271  -9.028 1.00 . A A . 699 GLN C    1 1 
        3  4495 1 1  34 GLN CA   C  -4.006 -13.437 -10.413 1.00 . A A . 699 GLN CA   1 1 
        3  4496 1 1  34 GLN CB   C  -3.400 -14.657 -11.110 1.00 . A A . 699 GLN CB   1 1 
        3  4497 1 1  34 GLN CD   C  -2.594 -13.965 -13.403 1.00 . A A . 699 GLN CD   1 1 
        3  4498 1 1  34 GLN CG   C  -3.660 -14.692 -12.608 1.00 . A A . 699 GLN CG   1 1 
        3  4499 1 1  34 GLN H    H  -2.963 -12.127 -11.707 1.00 . A A . 699 GLN H    1 1 
        3  4500 1 1  34 GLN HA   H  -5.068 -13.589 -10.302 1.00 . A A . 699 GLN HA   1 1 
        3  4501 1 1  34 GLN HB2  H  -2.332 -14.653 -10.953 1.00 . A A . 699 GLN HB2  1 1 
        3  4502 1 1  34 GLN HB3  H  -3.817 -15.551 -10.673 1.00 . A A . 699 GLN HB3  1 1 
        3  4503 1 1  34 GLN HE21 H  -3.890 -12.533 -13.879 1.00 . A A . 699 GLN HE21 1 1 
        3  4504 1 1  34 GLN HE22 H  -2.293 -12.342 -14.512 1.00 . A A . 699 GLN HE22 1 1 
        3  4505 1 1  34 GLN HG2  H  -3.690 -15.722 -12.931 1.00 . A A . 699 GLN HG2  1 1 
        3  4506 1 1  34 GLN HG3  H  -4.616 -14.228 -12.805 1.00 . A A . 699 GLN HG3  1 1 
        3  4507 1 1  34 GLN N    N  -3.806 -12.240 -11.220 1.00 . A A . 699 GLN N    1 1 
        3  4508 1 1  34 GLN NE2  N  -2.963 -12.832 -13.992 1.00 . A A . 699 GLN NE2  1 1 
        3  4509 1 1  34 GLN O    O  -2.198 -13.516  -8.836 1.00 . A A . 699 GLN O    1 1 
        3  4510 1 1  34 GLN OE1  O  -1.451 -14.416 -13.489 1.00 . A A . 699 GLN OE1  1 1 
        3  4511 1 1  35 GLU C    C  -3.655 -13.977  -5.953 1.00 . A A . 700 GLU C    1 1 
        3  4512 1 1  35 GLU CA   C  -3.736 -12.649  -6.702 1.00 . A A . 700 GLU CA   1 1 
        3  4513 1 1  35 GLU CB   C  -4.665 -11.687  -5.956 1.00 . A A . 700 GLU CB   1 1 
        3  4514 1 1  35 GLU CD   C  -5.108  -9.258  -5.423 1.00 . A A . 700 GLU CD   1 1 
        3  4515 1 1  35 GLU CG   C  -4.559 -10.249  -6.433 1.00 . A A . 700 GLU CG   1 1 
        3  4516 1 1  35 GLU H    H  -5.144 -12.671  -8.283 1.00 . A A . 700 GLU H    1 1 
        3  4517 1 1  35 GLU HA   H  -2.748 -12.215  -6.750 1.00 . A A . 700 GLU HA   1 1 
        3  4518 1 1  35 GLU HB2  H  -5.685 -12.015  -6.090 1.00 . A A . 700 GLU HB2  1 1 
        3  4519 1 1  35 GLU HB3  H  -4.422 -11.715  -4.904 1.00 . A A . 700 GLU HB3  1 1 
        3  4520 1 1  35 GLU HG2  H  -3.520 -10.017  -6.611 1.00 . A A . 700 GLU HG2  1 1 
        3  4521 1 1  35 GLU HG3  H  -5.114 -10.146  -7.353 1.00 . A A . 700 GLU HG3  1 1 
        3  4522 1 1  35 GLU N    N  -4.204 -12.850  -8.068 1.00 . A A . 700 GLU N    1 1 
        3  4523 1 1  35 GLU O    O  -3.888 -15.041  -6.527 1.00 . A A . 700 GLU O    1 1 
        3  4524 1 1  35 GLU OE1  O  -5.724  -8.258  -5.849 1.00 . A A . 700 GLU OE1  1 1 
        3  4525 1 1  35 GLU OE2  O  -4.922  -9.483  -4.210 1.00 . A A . 700 GLU OE2  1 1 
        3  4526 1 1  36 VAL C    C  -4.453 -15.975  -3.965 1.00 . A A . 701 VAL C    1 1 
        3  4527 1 1  36 VAL CA   C  -3.211 -15.100  -3.839 1.00 . A A . 701 VAL CA   1 1 
        3  4528 1 1  36 VAL CB   C  -2.999 -14.738  -2.357 1.00 . A A . 701 VAL CB   1 1 
        3  4529 1 1  36 VAL CG1  C  -2.715 -15.987  -1.538 1.00 . A A . 701 VAL CG1  1 1 
        3  4530 1 1  36 VAL CG2  C  -1.872 -13.727  -2.212 1.00 . A A . 701 VAL CG2  1 1 
        3  4531 1 1  36 VAL H    H  -3.150 -13.028  -4.267 1.00 . A A . 701 VAL H    1 1 
        3  4532 1 1  36 VAL HA   H  -2.352 -15.661  -4.177 1.00 . A A . 701 VAL HA   1 1 
        3  4533 1 1  36 VAL HB   H  -3.908 -14.289  -1.985 1.00 . A A . 701 VAL HB   1 1 
        3  4534 1 1  36 VAL HG11 H  -2.017 -15.748  -0.748 1.00 . A A . 701 VAL HG11 1 1 
        3  4535 1 1  36 VAL HG12 H  -3.636 -16.353  -1.108 1.00 . A A . 701 VAL HG12 1 1 
        3  4536 1 1  36 VAL HG13 H  -2.288 -16.746  -2.176 1.00 . A A . 701 VAL HG13 1 1 
        3  4537 1 1  36 VAL HG21 H  -1.123 -13.912  -2.968 1.00 . A A . 701 VAL HG21 1 1 
        3  4538 1 1  36 VAL HG22 H  -2.267 -12.728  -2.332 1.00 . A A . 701 VAL HG22 1 1 
        3  4539 1 1  36 VAL HG23 H  -1.427 -13.822  -1.233 1.00 . A A . 701 VAL HG23 1 1 
        3  4540 1 1  36 VAL N    N  -3.323 -13.905  -4.668 1.00 . A A . 701 VAL N    1 1 
        3  4541 1 1  36 VAL O    O  -5.545 -15.483  -4.246 1.00 . A A . 701 VAL O    1 1 
        3  4542 1 1  37 GLY C    C  -6.602 -17.732  -3.063 1.00 . A A . 702 GLY C    1 1 
        3  4543 1 1  37 GLY CA   C  -5.395 -18.198  -3.851 1.00 . A A . 702 GLY CA   1 1 
        3  4544 1 1  37 GLY H    H  -3.385 -17.612  -3.537 1.00 . A A . 702 GLY H    1 1 
        3  4545 1 1  37 GLY HA2  H  -5.673 -18.304  -4.888 1.00 . A A . 702 GLY HA2  1 1 
        3  4546 1 1  37 GLY HA3  H  -5.083 -19.161  -3.473 1.00 . A A . 702 GLY HA3  1 1 
        3  4547 1 1  37 GLY N    N  -4.278 -17.276  -3.757 1.00 . A A . 702 GLY N    1 1 
        3  4548 1 1  37 GLY O    O  -7.741 -17.994  -3.445 1.00 . A A . 702 GLY O    1 1 
        3  4549 1 1  38 GLY C    C  -8.413 -15.682  -1.905 1.00 . A A . 703 GLY C    1 1 
        3  4550 1 1  38 GLY CA   C  -7.438 -16.545  -1.129 1.00 . A A . 703 GLY CA   1 1 
        3  4551 1 1  38 GLY H    H  -5.424 -16.858  -1.701 1.00 . A A . 703 GLY H    1 1 
        3  4552 1 1  38 GLY HA2  H  -7.970 -17.387  -0.714 1.00 . A A . 703 GLY HA2  1 1 
        3  4553 1 1  38 GLY HA3  H  -7.022 -15.961  -0.321 1.00 . A A . 703 GLY HA3  1 1 
        3  4554 1 1  38 GLY N    N  -6.352 -17.037  -1.957 1.00 . A A . 703 GLY N    1 1 
        3  4555 1 1  38 GLY O    O  -9.610 -15.674  -1.619 1.00 . A A . 703 GLY O    1 1 
        3  4556 1 1  39 VAL C    C  -8.842 -14.606  -5.138 1.00 . A A . 704 VAL C    1 1 
        3  4557 1 1  39 VAL CA   C  -8.735 -14.080  -3.710 1.00 . A A . 704 VAL CA   1 1 
        3  4558 1 1  39 VAL CB   C  -8.181 -12.644  -3.744 1.00 . A A . 704 VAL CB   1 1 
        3  4559 1 1  39 VAL CG1  C  -9.116 -11.729  -4.520 1.00 . A A . 704 VAL CG1  1 1 
        3  4560 1 1  39 VAL CG2  C  -7.965 -12.123  -2.331 1.00 . A A . 704 VAL CG2  1 1 
        3  4561 1 1  39 VAL H    H  -6.938 -15.001  -3.072 1.00 . A A . 704 VAL H    1 1 
        3  4562 1 1  39 VAL HA   H  -9.720 -14.054  -3.270 1.00 . A A . 704 VAL HA   1 1 
        3  4563 1 1  39 VAL HB   H  -7.226 -12.659  -4.248 1.00 . A A . 704 VAL HB   1 1 
        3  4564 1 1  39 VAL HG11 H  -8.755 -11.622  -5.533 1.00 . A A . 704 VAL HG11 1 1 
        3  4565 1 1  39 VAL HG12 H -10.108 -12.156  -4.533 1.00 . A A . 704 VAL HG12 1 1 
        3  4566 1 1  39 VAL HG13 H  -9.146 -10.760  -4.046 1.00 . A A . 704 VAL HG13 1 1 
        3  4567 1 1  39 VAL HG21 H  -7.292 -12.783  -1.804 1.00 . A A . 704 VAL HG21 1 1 
        3  4568 1 1  39 VAL HG22 H  -7.538 -11.131  -2.373 1.00 . A A . 704 VAL HG22 1 1 
        3  4569 1 1  39 VAL HG23 H  -8.911 -12.084  -1.812 1.00 . A A . 704 VAL HG23 1 1 
        3  4570 1 1  39 VAL N    N  -7.900 -14.952  -2.891 1.00 . A A . 704 VAL N    1 1 
        3  4571 1 1  39 VAL O    O  -7.905 -15.212  -5.658 1.00 . A A . 704 VAL O    1 1 
        3  4572 1 1  40 GLU C    C  -9.565 -13.871  -8.134 1.00 . A A . 705 GLU C    1 1 
        3  4573 1 1  40 GLU CA   C -10.219 -14.819  -7.133 1.00 . A A . 705 GLU CA   1 1 
        3  4574 1 1  40 GLU CB   C -11.719 -14.920  -7.414 1.00 . A A . 705 GLU CB   1 1 
        3  4575 1 1  40 GLU CD   C -13.908 -13.698  -7.721 1.00 . A A . 705 GLU CD   1 1 
        3  4576 1 1  40 GLU CG   C -12.410 -13.572  -7.525 1.00 . A A . 705 GLU CG   1 1 
        3  4577 1 1  40 GLU H    H -10.698 -13.880  -5.296 1.00 . A A . 705 GLU H    1 1 
        3  4578 1 1  40 GLU HA   H  -9.774 -15.797  -7.238 1.00 . A A . 705 GLU HA   1 1 
        3  4579 1 1  40 GLU HB2  H -11.863 -15.453  -8.343 1.00 . A A . 705 GLU HB2  1 1 
        3  4580 1 1  40 GLU HB3  H -12.186 -15.475  -6.615 1.00 . A A . 705 GLU HB3  1 1 
        3  4581 1 1  40 GLU HG2  H -12.228 -13.012  -6.619 1.00 . A A . 705 GLU HG2  1 1 
        3  4582 1 1  40 GLU HG3  H -11.995 -13.036  -8.366 1.00 . A A . 705 GLU HG3  1 1 
        3  4583 1 1  40 GLU N    N  -9.989 -14.368  -5.764 1.00 . A A . 705 GLU N    1 1 
        3  4584 1 1  40 GLU O    O  -9.551 -12.654  -7.939 1.00 . A A . 705 GLU O    1 1 
        3  4585 1 1  40 GLU OE1  O -14.494 -12.825  -8.395 1.00 . A A . 705 GLU OE1  1 1 
        3  4586 1 1  40 GLU OE2  O -14.494 -14.672  -7.202 1.00 . A A . 705 GLU OE2  1 1 
        3  4587 1 1  41 THR C    C  -9.323 -12.632 -10.849 1.00 . A A . 706 THR C    1 1 
        3  4588 1 1  41 THR CA   C  -8.362 -13.645 -10.238 1.00 . A A . 706 THR CA   1 1 
        3  4589 1 1  41 THR CB   C  -7.795 -14.540 -11.358 1.00 . A A . 706 THR CB   1 1 
        3  4590 1 1  41 THR CG2  C  -7.118 -13.699 -12.429 1.00 . A A . 706 THR CG2  1 1 
        3  4591 1 1  41 THR H    H  -9.062 -15.411  -9.305 1.00 . A A . 706 THR H    1 1 
        3  4592 1 1  41 THR HA   H  -7.541 -13.115  -9.778 1.00 . A A . 706 THR HA   1 1 
        3  4593 1 1  41 THR HB   H  -8.612 -15.083 -11.810 1.00 . A A . 706 THR HB   1 1 
        3  4594 1 1  41 THR HG1  H  -7.151 -16.368 -11.001 1.00 . A A . 706 THR HG1  1 1 
        3  4595 1 1  41 THR HG21 H  -7.803 -12.943 -12.781 1.00 . A A . 706 THR HG21 1 1 
        3  4596 1 1  41 THR HG22 H  -6.827 -14.334 -13.254 1.00 . A A . 706 THR HG22 1 1 
        3  4597 1 1  41 THR HG23 H  -6.242 -13.224 -12.014 1.00 . A A . 706 THR HG23 1 1 
        3  4598 1 1  41 THR N    N  -9.020 -14.437  -9.208 1.00 . A A . 706 THR N    1 1 
        3  4599 1 1  41 THR O    O -10.454 -12.967 -11.202 1.00 . A A . 706 THR O    1 1 
        3  4600 1 1  41 THR OG1  O  -6.858 -15.472 -10.811 1.00 . A A . 706 THR OG1  1 1 
        3  4601 1 1  42 LYS C    C  -9.407 -10.169 -13.037 1.00 . A A . 707 LYS C    1 1 
        3  4602 1 1  42 LYS CA   C  -9.685 -10.327 -11.545 1.00 . A A . 707 LYS CA   1 1 
        3  4603 1 1  42 LYS CB   C  -9.416  -9.005 -10.822 1.00 . A A . 707 LYS CB   1 1 
        3  4604 1 1  42 LYS CD   C -10.229  -7.281  -9.186 1.00 . A A . 707 LYS CD   1 1 
        3  4605 1 1  42 LYS CE   C  -9.739  -7.347  -7.747 1.00 . A A . 707 LYS CE   1 1 
        3  4606 1 1  42 LYS CG   C -10.451  -8.669  -9.762 1.00 . A A . 707 LYS CG   1 1 
        3  4607 1 1  42 LYS H    H  -7.956 -11.185 -10.673 1.00 . A A . 707 LYS H    1 1 
        3  4608 1 1  42 LYS HA   H -10.721 -10.597 -11.410 1.00 . A A . 707 LYS HA   1 1 
        3  4609 1 1  42 LYS HB2  H  -8.449  -9.059 -10.346 1.00 . A A . 707 LYS HB2  1 1 
        3  4610 1 1  42 LYS HB3  H  -9.405  -8.207 -11.551 1.00 . A A . 707 LYS HB3  1 1 
        3  4611 1 1  42 LYS HD2  H  -9.489  -6.766  -9.782 1.00 . A A . 707 LYS HD2  1 1 
        3  4612 1 1  42 LYS HD3  H -11.161  -6.735  -9.216 1.00 . A A . 707 LYS HD3  1 1 
        3  4613 1 1  42 LYS HE2  H  -8.831  -7.928  -7.716 1.00 . A A . 707 LYS HE2  1 1 
        3  4614 1 1  42 LYS HE3  H  -9.536  -6.344  -7.404 1.00 . A A . 707 LYS HE3  1 1 
        3  4615 1 1  42 LYS HG2  H -11.435  -8.709 -10.207 1.00 . A A . 707 LYS HG2  1 1 
        3  4616 1 1  42 LYS HG3  H -10.385  -9.394  -8.965 1.00 . A A . 707 LYS HG3  1 1 
        3  4617 1 1  42 LYS HZ1  H -11.709  -7.712  -7.152 1.00 . A A . 707 LYS HZ1  1 1 
        3  4618 1 1  42 LYS HZ2  H -10.608  -7.643  -5.870 1.00 . A A . 707 LYS HZ2  1 1 
        3  4619 1 1  42 LYS HZ3  H -10.655  -9.007  -6.871 1.00 . A A . 707 LYS HZ3  1 1 
        3  4620 1 1  42 LYS N    N  -8.867 -11.390 -10.973 1.00 . A A . 707 LYS N    1 1 
        3  4621 1 1  42 LYS NZ   N -10.748  -7.972  -6.846 1.00 . A A . 707 LYS NZ   1 1 
        3  4622 1 1  42 LYS O    O  -8.281 -10.358 -13.491 1.00 . A A . 707 LYS O    1 1 
        3  4623 1 1  43 ASN C    C -11.282  -8.573 -15.737 1.00 . A A . 708 ASN C    1 1 
        3  4624 1 1  43 ASN CA   C -10.311  -9.635 -15.234 1.00 . A A . 708 ASN CA   1 1 
        3  4625 1 1  43 ASN CB   C -10.561 -10.957 -15.962 1.00 . A A . 708 ASN CB   1 1 
        3  4626 1 1  43 ASN CG   C -10.325 -12.162 -15.072 1.00 . A A . 708 ASN CG   1 1 
        3  4627 1 1  43 ASN H    H -11.318  -9.684 -13.372 1.00 . A A . 708 ASN H    1 1 
        3  4628 1 1  43 ASN HA   H  -9.301  -9.309 -15.434 1.00 . A A . 708 ASN HA   1 1 
        3  4629 1 1  43 ASN HB2  H -11.585 -10.983 -16.306 1.00 . A A . 708 ASN HB2  1 1 
        3  4630 1 1  43 ASN HB3  H  -9.898 -11.024 -16.812 1.00 . A A . 708 ASN HB3  1 1 
        3  4631 1 1  43 ASN HD21 H  -8.365 -12.043 -15.391 1.00 . A A . 708 ASN HD21 1 1 
        3  4632 1 1  43 ASN HD22 H  -8.880 -13.326 -14.355 1.00 . A A . 708 ASN HD22 1 1 
        3  4633 1 1  43 ASN N    N -10.444  -9.820 -13.793 1.00 . A A . 708 ASN N    1 1 
        3  4634 1 1  43 ASN ND2  N  -9.063 -12.550 -14.924 1.00 . A A . 708 ASN ND2  1 1 
        3  4635 1 1  43 ASN O    O -12.488  -8.664 -15.513 1.00 . A A . 708 ASN O    1 1 
        3  4636 1 1  43 ASN OD1  O -11.265 -12.737 -14.525 1.00 . A A . 708 ASN OD1  1 1 
        3  4637 1 1  44 TRP C    C -10.978  -5.951 -18.257 1.00 . A A . 709 TRP C    1 1 
        3  4638 1 1  44 TRP CA   C -11.565  -6.484 -16.955 1.00 . A A . 709 TRP CA   1 1 
        3  4639 1 1  44 TRP CB   C -11.685  -5.353 -15.934 1.00 . A A . 709 TRP CB   1 1 
        3  4640 1 1  44 TRP CD1  C  -9.919  -3.509 -16.158 1.00 . A A . 709 TRP CD1  1 1 
        3  4641 1 1  44 TRP CD2  C  -9.362  -5.149 -14.739 1.00 . A A . 709 TRP CD2  1 1 
        3  4642 1 1  44 TRP CE2  C  -8.315  -4.207 -14.771 1.00 . A A . 709 TRP CE2  1 1 
        3  4643 1 1  44 TRP CE3  C  -9.236  -6.269 -13.913 1.00 . A A . 709 TRP CE3  1 1 
        3  4644 1 1  44 TRP CG   C -10.378  -4.682 -15.633 1.00 . A A . 709 TRP CG   1 1 
        3  4645 1 1  44 TRP CH2  C  -7.062  -5.460 -13.209 1.00 . A A . 709 TRP CH2  1 1 
        3  4646 1 1  44 TRP CZ2  C  -7.158  -4.355 -14.009 1.00 . A A . 709 TRP CZ2  1 1 
        3  4647 1 1  44 TRP CZ3  C  -8.087  -6.414 -13.157 1.00 . A A . 709 TRP CZ3  1 1 
        3  4648 1 1  44 TRP H    H  -9.778  -7.549 -16.563 1.00 . A A . 709 TRP H    1 1 
        3  4649 1 1  44 TRP HA   H -12.550  -6.884 -17.154 1.00 . A A . 709 TRP HA   1 1 
        3  4650 1 1  44 TRP HB2  H -12.363  -4.604 -16.314 1.00 . A A . 709 TRP HB2  1 1 
        3  4651 1 1  44 TRP HB3  H -12.077  -5.752 -15.009 1.00 . A A . 709 TRP HB3  1 1 
        3  4652 1 1  44 TRP HD1  H -10.462  -2.909 -16.874 1.00 . A A . 709 TRP HD1  1 1 
        3  4653 1 1  44 TRP HE1  H  -8.142  -2.427 -15.867 1.00 . A A . 709 TRP HE1  1 1 
        3  4654 1 1  44 TRP HE3  H -10.015  -7.015 -13.859 1.00 . A A . 709 TRP HE3  1 1 
        3  4655 1 1  44 TRP HH2  H  -6.182  -5.614 -12.604 1.00 . A A . 709 TRP HH2  1 1 
        3  4656 1 1  44 TRP HZ2  H  -6.359  -3.629 -14.038 1.00 . A A . 709 TRP HZ2  1 1 
        3  4657 1 1  44 TRP HZ3  H  -7.971  -7.274 -12.513 1.00 . A A . 709 TRP HZ3  1 1 
        3  4658 1 1  44 TRP N    N -10.746  -7.565 -16.418 1.00 . A A . 709 TRP N    1 1 
        3  4659 1 1  44 TRP NE1  N  -8.679  -3.218 -15.645 1.00 . A A . 709 TRP NE1  1 1 
        3  4660 1 1  44 TRP O    O  -9.811  -6.192 -18.568 1.00 . A A . 709 TRP O    1 1 
        3  4661 1 1  45 THR C    C -11.572  -3.151 -20.317 1.00 . A A . 710 THR C    1 1 
        3  4662 1 1  45 THR CA   C -11.355  -4.660 -20.284 1.00 . A A . 710 THR CA   1 1 
        3  4663 1 1  45 THR CB   C -12.098  -5.300 -21.473 1.00 . A A . 710 THR CB   1 1 
        3  4664 1 1  45 THR CG2  C -11.485  -4.860 -22.794 1.00 . A A . 710 THR CG2  1 1 
        3  4665 1 1  45 THR H    H -12.712  -5.069 -18.713 1.00 . A A . 710 THR H    1 1 
        3  4666 1 1  45 THR HA   H -10.300  -4.865 -20.394 1.00 . A A . 710 THR HA   1 1 
        3  4667 1 1  45 THR HB   H -13.130  -4.979 -21.447 1.00 . A A . 710 THR HB   1 1 
        3  4668 1 1  45 THR HG1  H -12.695  -7.114 -21.965 1.00 . A A . 710 THR HG1  1 1 
        3  4669 1 1  45 THR HG21 H -11.566  -3.787 -22.890 1.00 . A A . 710 THR HG21 1 1 
        3  4670 1 1  45 THR HG22 H -12.010  -5.335 -23.609 1.00 . A A . 710 THR HG22 1 1 
        3  4671 1 1  45 THR HG23 H -10.444  -5.146 -22.820 1.00 . A A . 710 THR HG23 1 1 
        3  4672 1 1  45 THR N    N -11.793  -5.226 -19.015 1.00 . A A . 710 THR N    1 1 
        3  4673 1 1  45 THR O    O -12.562  -2.644 -19.788 1.00 . A A . 710 THR O    1 1 
        3  4674 1 1  45 THR OG1  O -12.048  -6.727 -21.368 1.00 . A A . 710 THR OG1  1 1 
        3  4675 1 1  46 VAL C    C -10.131  -0.489 -22.357 1.00 . A A . 711 VAL C    1 1 
        3  4676 1 1  46 VAL CA   C -10.732  -0.986 -21.047 1.00 . A A . 711 VAL CA   1 1 
        3  4677 1 1  46 VAL CB   C -10.015  -0.293 -19.872 1.00 . A A . 711 VAL CB   1 1 
        3  4678 1 1  46 VAL CG1  C -10.484  -0.872 -18.545 1.00 . A A . 711 VAL CG1  1 1 
        3  4679 1 1  46 VAL CG2  C  -8.507  -0.422 -20.018 1.00 . A A . 711 VAL CG2  1 1 
        3  4680 1 1  46 VAL H    H  -9.876  -2.897 -21.346 1.00 . A A . 711 VAL H    1 1 
        3  4681 1 1  46 VAL HA   H -11.777  -0.714 -21.016 1.00 . A A . 711 VAL HA   1 1 
        3  4682 1 1  46 VAL HB   H -10.270   0.756 -19.891 1.00 . A A . 711 VAL HB   1 1 
        3  4683 1 1  46 VAL HG11 H -10.344  -1.943 -18.551 1.00 . A A . 711 VAL HG11 1 1 
        3  4684 1 1  46 VAL HG12 H  -9.911  -0.436 -17.740 1.00 . A A . 711 VAL HG12 1 1 
        3  4685 1 1  46 VAL HG13 H -11.531  -0.647 -18.405 1.00 . A A . 711 VAL HG13 1 1 
        3  4686 1 1  46 VAL HG21 H  -8.175   0.172 -20.855 1.00 . A A . 711 VAL HG21 1 1 
        3  4687 1 1  46 VAL HG22 H  -8.027  -0.073 -19.115 1.00 . A A . 711 VAL HG22 1 1 
        3  4688 1 1  46 VAL HG23 H  -8.248  -1.458 -20.184 1.00 . A A . 711 VAL HG23 1 1 
        3  4689 1 1  46 VAL N    N -10.642  -2.437 -20.943 1.00 . A A . 711 VAL N    1 1 
        3  4690 1 1  46 VAL O    O  -9.060  -0.925 -22.782 1.00 . A A . 711 VAL O    1 1 
        3  4691 1 1  47 PRO C    C  -9.169   1.918 -24.122 1.00 . A A . 712 PRO C    1 1 
        3  4692 1 1  47 PRO CA   C -10.390   1.020 -24.288 1.00 . A A . 712 PRO CA   1 1 
        3  4693 1 1  47 PRO CB   C -11.599   1.840 -24.748 1.00 . A A . 712 PRO CB   1 1 
        3  4694 1 1  47 PRO CD   C -12.120   1.007 -22.568 1.00 . A A . 712 PRO CD   1 1 
        3  4695 1 1  47 PRO CG   C -12.328   2.175 -23.494 1.00 . A A . 712 PRO CG   1 1 
        3  4696 1 1  47 PRO HA   H -10.175   0.253 -25.017 1.00 . A A . 712 PRO HA   1 1 
        3  4697 1 1  47 PRO HB2  H -11.259   2.730 -25.258 1.00 . A A . 712 PRO HB2  1 1 
        3  4698 1 1  47 PRO HB3  H -12.208   1.247 -25.413 1.00 . A A . 712 PRO HB3  1 1 
        3  4699 1 1  47 PRO HD2  H -12.058   1.344 -21.544 1.00 . A A . 712 PRO HD2  1 1 
        3  4700 1 1  47 PRO HD3  H -12.918   0.288 -22.683 1.00 . A A . 712 PRO HD3  1 1 
        3  4701 1 1  47 PRO HG2  H -11.920   3.075 -23.059 1.00 . A A . 712 PRO HG2  1 1 
        3  4702 1 1  47 PRO HG3  H -13.380   2.301 -23.703 1.00 . A A . 712 PRO HG3  1 1 
        3  4703 1 1  47 PRO N    N -10.836   0.443 -23.016 1.00 . A A . 712 PRO N    1 1 
        3  4704 1 1  47 PRO O    O  -9.065   2.666 -23.149 1.00 . A A . 712 PRO O    1 1 
        3  4705 1 1  48 ARG C    C  -6.789   3.329 -26.375 1.00 . A A . 713 ARG C    1 1 
        3  4706 1 1  48 ARG CA   C  -7.033   2.645 -25.034 1.00 . A A . 713 ARG CA   1 1 
        3  4707 1 1  48 ARG CB   C  -5.831   1.774 -24.666 1.00 . A A . 713 ARG CB   1 1 
        3  4708 1 1  48 ARG CD   C  -4.583   0.695 -22.770 1.00 . A A . 713 ARG CD   1 1 
        3  4709 1 1  48 ARG CG   C  -5.943   1.127 -23.296 1.00 . A A . 713 ARG CG   1 1 
        3  4710 1 1  48 ARG CZ   C  -5.225  -0.314 -20.622 1.00 . A A . 713 ARG CZ   1 1 
        3  4711 1 1  48 ARG H    H  -8.387   1.224 -25.825 1.00 . A A . 713 ARG H    1 1 
        3  4712 1 1  48 ARG HA   H  -7.163   3.402 -24.275 1.00 . A A . 713 ARG HA   1 1 
        3  4713 1 1  48 ARG HB2  H  -5.730   0.989 -25.402 1.00 . A A . 713 ARG HB2  1 1 
        3  4714 1 1  48 ARG HB3  H  -4.941   2.385 -24.680 1.00 . A A . 713 ARG HB3  1 1 
        3  4715 1 1  48 ARG HD2  H  -3.968   0.394 -23.605 1.00 . A A . 713 ARG HD2  1 1 
        3  4716 1 1  48 ARG HD3  H  -4.123   1.534 -22.269 1.00 . A A . 713 ARG HD3  1 1 
        3  4717 1 1  48 ARG HE   H  -4.337  -1.287 -22.119 1.00 . A A . 713 ARG HE   1 1 
        3  4718 1 1  48 ARG HG2  H  -6.373   1.839 -22.607 1.00 . A A . 713 ARG HG2  1 1 
        3  4719 1 1  48 ARG HG3  H  -6.583   0.262 -23.368 1.00 . A A . 713 ARG HG3  1 1 
        3  4720 1 1  48 ARG HH11 H  -5.666   1.650 -20.805 1.00 . A A . 713 ARG HH11 1 1 
        3  4721 1 1  48 ARG HH12 H  -6.114   0.926 -19.296 1.00 . A A . 713 ARG HH12 1 1 
        3  4722 1 1  48 ARG HH21 H  -4.922  -2.252 -20.137 1.00 . A A . 713 ARG HH21 1 1 
        3  4723 1 1  48 ARG HH22 H  -5.690  -1.293 -18.917 1.00 . A A . 713 ARG HH22 1 1 
        3  4724 1 1  48 ARG N    N  -8.248   1.840 -25.075 1.00 . A A . 713 ARG N    1 1 
        3  4725 1 1  48 ARG NE   N  -4.687  -0.419 -21.833 1.00 . A A . 713 ARG NE   1 1 
        3  4726 1 1  48 ARG NH1  N  -5.707   0.849 -20.207 1.00 . A A . 713 ARG NH1  1 1 
        3  4727 1 1  48 ARG NH2  N  -5.284  -1.374 -19.826 1.00 . A A . 713 ARG NH2  1 1 
        3  4728 1 1  48 ARG O    O  -7.180   2.819 -27.425 1.00 . A A . 713 ARG O    1 1 
        3  4729 1 1  49 ARG C    C  -4.386   5.064 -27.955 1.00 . A A . 714 ARG C    1 1 
        3  4730 1 1  49 ARG CA   C  -5.845   5.245 -27.543 1.00 . A A . 714 ARG CA   1 1 
        3  4731 1 1  49 ARG CB   C  -6.146   6.728 -27.331 1.00 . A A . 714 ARG CB   1 1 
        3  4732 1 1  49 ARG CD   C  -7.735   8.528 -28.075 1.00 . A A . 714 ARG CD   1 1 
        3  4733 1 1  49 ARG CG   C  -7.599   7.097 -27.579 1.00 . A A . 714 ARG CG   1 1 
        3  4734 1 1  49 ARG CZ   C  -9.310   9.466 -26.437 1.00 . A A . 714 ARG CZ   1 1 
        3  4735 1 1  49 ARG H    H  -5.853   4.845 -25.466 1.00 . A A . 714 ARG H    1 1 
        3  4736 1 1  49 ARG HA   H  -6.478   4.867 -28.332 1.00 . A A . 714 ARG HA   1 1 
        3  4737 1 1  49 ARG HB2  H  -5.899   6.991 -26.313 1.00 . A A . 714 ARG HB2  1 1 
        3  4738 1 1  49 ARG HB3  H  -5.530   7.308 -28.002 1.00 . A A . 714 ARG HB3  1 1 
        3  4739 1 1  49 ARG HD2  H  -6.790   8.841 -28.491 1.00 . A A . 714 ARG HD2  1 1 
        3  4740 1 1  49 ARG HD3  H  -8.493   8.559 -28.843 1.00 . A A . 714 ARG HD3  1 1 
        3  4741 1 1  49 ARG HE   H  -7.428  10.078 -26.689 1.00 . A A . 714 ARG HE   1 1 
        3  4742 1 1  49 ARG HG2  H  -8.008   6.429 -28.323 1.00 . A A . 714 ARG HG2  1 1 
        3  4743 1 1  49 ARG HG3  H  -8.149   6.991 -26.657 1.00 . A A . 714 ARG HG3  1 1 
        3  4744 1 1  49 ARG HH11 H -10.054   7.969 -27.570 1.00 . A A . 714 ARG HH11 1 1 
        3  4745 1 1  49 ARG HH12 H -11.154   8.637 -26.412 1.00 . A A . 714 ARG HH12 1 1 
        3  4746 1 1  49 ARG HH21 H  -8.867  10.968 -25.158 1.00 . A A . 714 ARG HH21 1 1 
        3  4747 1 1  49 ARG HH22 H -10.478  10.345 -25.041 1.00 . A A . 714 ARG HH22 1 1 
        3  4748 1 1  49 ARG N    N  -6.140   4.489 -26.333 1.00 . A A . 714 ARG N    1 1 
        3  4749 1 1  49 ARG NE   N  -8.108   9.445 -27.002 1.00 . A A . 714 ARG NE   1 1 
        3  4750 1 1  49 ARG NH1  N -10.250   8.622 -26.840 1.00 . A A . 714 ARG NH1  1 1 
        3  4751 1 1  49 ARG NH2  N  -9.573  10.330 -25.465 1.00 . A A . 714 ARG NH2  1 1 
        3  4752 1 1  49 ARG O    O  -3.509   4.883 -27.110 1.00 . A A . 714 ARG O    1 1 
        3  4753 1 1  50 LEU C    C  -1.810   5.896 -29.077 1.00 . A A . 715 LEU C    1 1 
        3  4754 1 1  50 LEU CA   C  -2.781   4.956 -29.784 1.00 . A A . 715 LEU CA   1 1 
        3  4755 1 1  50 LEU CB   C  -2.763   5.223 -31.290 1.00 . A A . 715 LEU CB   1 1 
        3  4756 1 1  50 LEU CD1  C  -0.805   3.701 -31.654 1.00 . A A . 715 LEU CD1  1 1 
        3  4757 1 1  50 LEU CD2  C  -1.560   5.223 -33.489 1.00 . A A . 715 LEU CD2  1 1 
        3  4758 1 1  50 LEU CG   C  -1.411   5.056 -31.984 1.00 . A A . 715 LEU CG   1 1 
        3  4759 1 1  50 LEU H    H  -4.873   5.260 -29.884 1.00 . A A . 715 LEU H    1 1 
        3  4760 1 1  50 LEU HA   H  -2.474   3.937 -29.603 1.00 . A A . 715 LEU HA   1 1 
        3  4761 1 1  50 LEU HB2  H  -3.459   4.543 -31.755 1.00 . A A . 715 LEU HB2  1 1 
        3  4762 1 1  50 LEU HB3  H  -3.095   6.240 -31.448 1.00 . A A . 715 LEU HB3  1 1 
        3  4763 1 1  50 LEU HD11 H   0.178   3.628 -32.094 1.00 . A A . 715 LEU HD11 1 1 
        3  4764 1 1  50 LEU HD12 H  -1.436   2.919 -32.050 1.00 . A A . 715 LEU HD12 1 1 
        3  4765 1 1  50 LEU HD13 H  -0.729   3.593 -30.582 1.00 . A A . 715 LEU HD13 1 1 
        3  4766 1 1  50 LEU HD21 H  -0.743   4.727 -33.989 1.00 . A A . 715 LEU HD21 1 1 
        3  4767 1 1  50 LEU HD22 H  -1.547   6.275 -33.737 1.00 . A A . 715 LEU HD22 1 1 
        3  4768 1 1  50 LEU HD23 H  -2.496   4.789 -33.809 1.00 . A A . 715 LEU HD23 1 1 
        3  4769 1 1  50 LEU HG   H  -0.733   5.820 -31.627 1.00 . A A . 715 LEU HG   1 1 
        3  4770 1 1  50 LEU N    N  -4.134   5.113 -29.259 1.00 . A A . 715 LEU N    1 1 
        3  4771 1 1  50 LEU O    O  -0.700   5.502 -28.716 1.00 . A A . 715 LEU O    1 1 
        3  4772 1 1  51 SER C    C  -0.971   7.651 -26.834 1.00 . A A . 716 SER C    1 1 
        3  4773 1 1  51 SER CA   C  -1.403   8.135 -28.215 1.00 . A A . 716 SER CA   1 1 
        3  4774 1 1  51 SER CB   C  -2.158   9.460 -28.090 1.00 . A A . 716 SER CB   1 1 
        3  4775 1 1  51 SER H    H  -3.131   7.392 -29.187 1.00 . A A . 716 SER H    1 1 
        3  4776 1 1  51 SER HA   H  -0.523   8.289 -28.821 1.00 . A A . 716 SER HA   1 1 
        3  4777 1 1  51 SER HB2  H  -1.566  10.156 -27.516 1.00 . A A . 716 SER HB2  1 1 
        3  4778 1 1  51 SER HB3  H  -2.333   9.865 -29.077 1.00 . A A . 716 SER HB3  1 1 
        3  4779 1 1  51 SER HG   H  -3.460   9.862 -26.683 1.00 . A A . 716 SER HG   1 1 
        3  4780 1 1  51 SER N    N  -2.237   7.138 -28.878 1.00 . A A . 716 SER N    1 1 
        3  4781 1 1  51 SER O    O   0.146   7.916 -26.392 1.00 . A A . 716 SER O    1 1 
        3  4782 1 1  51 SER OG   O  -3.405   9.278 -27.443 1.00 . A A . 716 SER OG   1 1 
        3  4783 1 1  52 GLU C    C  -0.438   5.405 -24.873 1.00 . A A . 717 GLU C    1 1 
        3  4784 1 1  52 GLU CA   C  -1.579   6.418 -24.827 1.00 . A A . 717 GLU CA   1 1 
        3  4785 1 1  52 GLU CB   C  -2.829   5.767 -24.228 1.00 . A A . 717 GLU CB   1 1 
        3  4786 1 1  52 GLU CD   C  -5.212   6.069 -23.445 1.00 . A A . 717 GLU CD   1 1 
        3  4787 1 1  52 GLU CG   C  -4.014   6.711 -24.119 1.00 . A A . 717 GLU CG   1 1 
        3  4788 1 1  52 GLU H    H  -2.741   6.759 -26.562 1.00 . A A . 717 GLU H    1 1 
        3  4789 1 1  52 GLU HA   H  -1.282   7.247 -24.201 1.00 . A A . 717 GLU HA   1 1 
        3  4790 1 1  52 GLU HB2  H  -3.115   4.931 -24.847 1.00 . A A . 717 GLU HB2  1 1 
        3  4791 1 1  52 GLU HB3  H  -2.591   5.405 -23.238 1.00 . A A . 717 GLU HB3  1 1 
        3  4792 1 1  52 GLU HG2  H  -3.717   7.576 -23.543 1.00 . A A . 717 GLU HG2  1 1 
        3  4793 1 1  52 GLU HG3  H  -4.301   7.022 -25.112 1.00 . A A . 717 GLU HG3  1 1 
        3  4794 1 1  52 GLU N    N  -1.867   6.938 -26.157 1.00 . A A . 717 GLU N    1 1 
        3  4795 1 1  52 GLU O    O   0.526   5.504 -24.113 1.00 . A A . 717 GLU O    1 1 
        3  4796 1 1  52 GLU OE1  O  -6.352   6.360 -23.861 1.00 . A A . 717 GLU OE1  1 1 
        3  4797 1 1  52 GLU OE2  O  -5.006   5.276 -22.504 1.00 . A A . 717 GLU OE2  1 1 
        3  4798 1 1  53 PHE C    C   1.848   4.022 -26.081 1.00 . A A . 718 PHE C    1 1 
        3  4799 1 1  53 PHE CA   C   0.464   3.399 -25.914 1.00 . A A . 718 PHE CA   1 1 
        3  4800 1 1  53 PHE CB   C   0.149   2.506 -27.115 1.00 . A A . 718 PHE CB   1 1 
        3  4801 1 1  53 PHE CD1  C  -2.300   1.983 -27.276 1.00 . A A . 718 PHE CD1  1 1 
        3  4802 1 1  53 PHE CD2  C  -0.858   0.356 -26.299 1.00 . A A . 718 PHE CD2  1 1 
        3  4803 1 1  53 PHE CE1  C  -3.383   1.150 -27.071 1.00 . A A . 718 PHE CE1  1 1 
        3  4804 1 1  53 PHE CE2  C  -1.938  -0.482 -26.092 1.00 . A A . 718 PHE CE2  1 1 
        3  4805 1 1  53 PHE CG   C  -1.027   1.596 -26.891 1.00 . A A . 718 PHE CG   1 1 
        3  4806 1 1  53 PHE CZ   C  -3.202  -0.085 -26.480 1.00 . A A . 718 PHE CZ   1 1 
        3  4807 1 1  53 PHE H    H  -1.347   4.406 -26.347 1.00 . A A . 718 PHE H    1 1 
        3  4808 1 1  53 PHE HA   H   0.460   2.799 -25.018 1.00 . A A . 718 PHE HA   1 1 
        3  4809 1 1  53 PHE HB2  H  -0.072   3.127 -27.970 1.00 . A A . 718 PHE HB2  1 1 
        3  4810 1 1  53 PHE HB3  H   1.008   1.890 -27.334 1.00 . A A . 718 PHE HB3  1 1 
        3  4811 1 1  53 PHE HD1  H  -2.445   2.948 -27.740 1.00 . A A . 718 PHE HD1  1 1 
        3  4812 1 1  53 PHE HD2  H   0.131   0.044 -25.995 1.00 . A A . 718 PHE HD2  1 1 
        3  4813 1 1  53 PHE HE1  H  -4.371   1.462 -27.376 1.00 . A A . 718 PHE HE1  1 1 
        3  4814 1 1  53 PHE HE2  H  -1.792  -1.446 -25.628 1.00 . A A . 718 PHE HE2  1 1 
        3  4815 1 1  53 PHE HZ   H  -4.047  -0.737 -26.319 1.00 . A A . 718 PHE HZ   1 1 
        3  4816 1 1  53 PHE N    N  -0.556   4.431 -25.770 1.00 . A A . 718 PHE N    1 1 
        3  4817 1 1  53 PHE O    O   2.808   3.608 -25.432 1.00 . A A . 718 PHE O    1 1 
        3  4818 1 1  54 GLN C    C   3.732   6.360 -25.940 1.00 . A A . 719 GLN C    1 1 
        3  4819 1 1  54 GLN CA   C   3.207   5.697 -27.209 1.00 . A A . 719 GLN CA   1 1 
        3  4820 1 1  54 GLN CB   C   3.037   6.742 -28.312 1.00 . A A . 719 GLN CB   1 1 
        3  4821 1 1  54 GLN CD   C   1.962   7.278 -30.536 1.00 . A A . 719 GLN CD   1 1 
        3  4822 1 1  54 GLN CG   C   2.422   6.187 -29.587 1.00 . A A . 719 GLN CG   1 1 
        3  4823 1 1  54 GLN H    H   1.140   5.304 -27.442 1.00 . A A . 719 GLN H    1 1 
        3  4824 1 1  54 GLN HA   H   3.921   4.956 -27.534 1.00 . A A . 719 GLN HA   1 1 
        3  4825 1 1  54 GLN HB2  H   2.401   7.535 -27.946 1.00 . A A . 719 GLN HB2  1 1 
        3  4826 1 1  54 GLN HB3  H   4.006   7.153 -28.555 1.00 . A A . 719 GLN HB3  1 1 
        3  4827 1 1  54 GLN HE21 H   2.685   6.266 -32.087 1.00 . A A . 719 GLN HE21 1 1 
        3  4828 1 1  54 GLN HE22 H   1.934   7.776 -32.460 1.00 . A A . 719 GLN HE22 1 1 
        3  4829 1 1  54 GLN HG2  H   3.158   5.580 -30.092 1.00 . A A . 719 GLN HG2  1 1 
        3  4830 1 1  54 GLN HG3  H   1.571   5.577 -29.324 1.00 . A A . 719 GLN HG3  1 1 
        3  4831 1 1  54 GLN N    N   1.941   5.019 -26.955 1.00 . A A . 719 GLN N    1 1 
        3  4832 1 1  54 GLN NE2  N   2.221   7.088 -31.824 1.00 . A A . 719 GLN NE2  1 1 
        3  4833 1 1  54 GLN O    O   4.932   6.341 -25.669 1.00 . A A . 719 GLN O    1 1 
        3  4834 1 1  54 GLN OE1  O   1.382   8.279 -30.115 1.00 . A A . 719 GLN OE1  1 1 
        3  4835 1 1  55 ASN C    C   3.858   6.642 -22.957 1.00 . A A . 720 ASN C    1 1 
        3  4836 1 1  55 ASN CA   C   3.196   7.617 -23.925 1.00 . A A . 720 ASN CA   1 1 
        3  4837 1 1  55 ASN CB   C   1.964   8.245 -23.272 1.00 . A A . 720 ASN CB   1 1 
        3  4838 1 1  55 ASN CG   C   1.355   9.344 -24.121 1.00 . A A . 720 ASN CG   1 1 
        3  4839 1 1  55 ASN H    H   1.882   6.929 -25.435 1.00 . A A . 720 ASN H    1 1 
        3  4840 1 1  55 ASN HA   H   3.902   8.397 -24.169 1.00 . A A . 720 ASN HA   1 1 
        3  4841 1 1  55 ASN HB2  H   1.217   7.481 -23.117 1.00 . A A . 720 ASN HB2  1 1 
        3  4842 1 1  55 ASN HB3  H   2.246   8.667 -22.318 1.00 . A A . 720 ASN HB3  1 1 
        3  4843 1 1  55 ASN HD21 H  -0.359   9.200 -23.124 1.00 . A A . 720 ASN HD21 1 1 
        3  4844 1 1  55 ASN HD22 H  -0.320  10.382 -24.383 1.00 . A A . 720 ASN HD22 1 1 
        3  4845 1 1  55 ASN N    N   2.824   6.947 -25.165 1.00 . A A . 720 ASN N    1 1 
        3  4846 1 1  55 ASN ND2  N   0.099   9.676 -23.849 1.00 . A A . 720 ASN ND2  1 1 
        3  4847 1 1  55 ASN O    O   4.970   6.877 -22.484 1.00 . A A . 720 ASN O    1 1 
        3  4848 1 1  55 ASN OD1  O   2.008   9.889 -25.011 1.00 . A A . 720 ASN OD1  1 1 
        3  4849 1 1  56 LEU C    C   5.075   4.071 -22.186 1.00 . A A . 721 LEU C    1 1 
        3  4850 1 1  56 LEU CA   C   3.687   4.531 -21.754 1.00 . A A . 721 LEU CA   1 1 
        3  4851 1 1  56 LEU CB   C   2.735   3.335 -21.694 1.00 . A A . 721 LEU CB   1 1 
        3  4852 1 1  56 LEU CD1  C   3.552   2.239 -19.594 1.00 . A A . 721 LEU CD1  1 1 
        3  4853 1 1  56 LEU CD2  C   2.365   0.883 -21.329 1.00 . A A . 721 LEU CD2  1 1 
        3  4854 1 1  56 LEU CG   C   3.305   2.055 -21.083 1.00 . A A . 721 LEU CG   1 1 
        3  4855 1 1  56 LEU H    H   2.285   5.412 -23.073 1.00 . A A . 721 LEU H    1 1 
        3  4856 1 1  56 LEU HA   H   3.757   4.975 -20.771 1.00 . A A . 721 LEU HA   1 1 
        3  4857 1 1  56 LEU HB2  H   1.875   3.625 -21.111 1.00 . A A . 721 LEU HB2  1 1 
        3  4858 1 1  56 LEU HB3  H   2.424   3.110 -22.704 1.00 . A A . 721 LEU HB3  1 1 
        3  4859 1 1  56 LEU HD11 H   3.785   1.284 -19.147 1.00 . A A . 721 LEU HD11 1 1 
        3  4860 1 1  56 LEU HD12 H   2.667   2.647 -19.130 1.00 . A A . 721 LEU HD12 1 1 
        3  4861 1 1  56 LEU HD13 H   4.380   2.916 -19.447 1.00 . A A . 721 LEU HD13 1 1 
        3  4862 1 1  56 LEU HD21 H   2.856   0.154 -21.958 1.00 . A A . 721 LEU HD21 1 1 
        3  4863 1 1  56 LEU HD22 H   1.469   1.236 -21.819 1.00 . A A . 721 LEU HD22 1 1 
        3  4864 1 1  56 LEU HD23 H   2.105   0.426 -20.385 1.00 . A A . 721 LEU HD23 1 1 
        3  4865 1 1  56 LEU HG   H   4.252   1.829 -21.553 1.00 . A A . 721 LEU HG   1 1 
        3  4866 1 1  56 LEU N    N   3.166   5.545 -22.665 1.00 . A A . 721 LEU N    1 1 
        3  4867 1 1  56 LEU O    O   5.965   3.883 -21.356 1.00 . A A . 721 LEU O    1 1 
        3  4868 1 1  57 HIS C    C   7.668   4.350 -23.539 1.00 . A A . 722 HIS C    1 1 
        3  4869 1 1  57 HIS CA   C   6.535   3.457 -24.035 1.00 . A A . 722 HIS CA   1 1 
        3  4870 1 1  57 HIS CB   C   6.494   3.467 -25.563 1.00 . A A . 722 HIS CB   1 1 
        3  4871 1 1  57 HIS CD2  C   8.018   1.826 -26.873 1.00 . A A . 722 HIS CD2  1 1 
        3  4872 1 1  57 HIS CE1  C   9.872   2.995 -26.815 1.00 . A A . 722 HIS CE1  1 1 
        3  4873 1 1  57 HIS CG   C   7.757   2.970 -26.199 1.00 . A A . 722 HIS CG   1 1 
        3  4874 1 1  57 HIS H    H   4.506   4.060 -24.103 1.00 . A A . 722 HIS H    1 1 
        3  4875 1 1  57 HIS HA   H   6.714   2.448 -23.694 1.00 . A A . 722 HIS HA   1 1 
        3  4876 1 1  57 HIS HB2  H   5.685   2.836 -25.899 1.00 . A A . 722 HIS HB2  1 1 
        3  4877 1 1  57 HIS HB3  H   6.325   4.477 -25.907 1.00 . A A . 722 HIS HB3  1 1 
        3  4878 1 1  57 HIS HD1  H   9.073   4.556 -25.763 1.00 . A A . 722 HIS HD1  1 1 
        3  4879 1 1  57 HIS HD2  H   7.318   1.029 -27.080 1.00 . A A . 722 HIS HD2  1 1 
        3  4880 1 1  57 HIS HE1  H  10.896   3.304 -26.959 1.00 . A A . 722 HIS HE1  1 1 
        3  4881 1 1  57 HIS N    N   5.254   3.894 -23.492 1.00 . A A . 722 HIS N    1 1 
        3  4882 1 1  57 HIS ND1  N   8.939   3.680 -26.179 1.00 . A A . 722 HIS ND1  1 1 
        3  4883 1 1  57 HIS NE2  N   9.339   1.865 -27.246 1.00 . A A . 722 HIS NE2  1 1 
        3  4884 1 1  57 HIS O    O   8.743   3.868 -23.184 1.00 . A A . 722 HIS O    1 1 
        3  4885 1 1  58 ARG C    C   8.725   6.428 -21.583 1.00 . A A . 723 ARG C    1 1 
        3  4886 1 1  58 ARG CA   C   8.418   6.618 -23.066 1.00 . A A . 723 ARG CA   1 1 
        3  4887 1 1  58 ARG CB   C   7.934   8.045 -23.320 1.00 . A A . 723 ARG CB   1 1 
        3  4888 1 1  58 ARG CD   C   8.568  10.453 -23.671 1.00 . A A . 723 ARG CD   1 1 
        3  4889 1 1  58 ARG CG   C   9.021   9.096 -23.154 1.00 . A A . 723 ARG CG   1 1 
        3  4890 1 1  58 ARG CZ   C   8.706  11.749 -25.755 1.00 . A A . 723 ARG CZ   1 1 
        3  4891 1 1  58 ARG H    H   6.543   5.981 -23.811 1.00 . A A . 723 ARG H    1 1 
        3  4892 1 1  58 ARG HA   H   9.321   6.447 -23.633 1.00 . A A . 723 ARG HA   1 1 
        3  4893 1 1  58 ARG HB2  H   7.553   8.112 -24.328 1.00 . A A . 723 ARG HB2  1 1 
        3  4894 1 1  58 ARG HB3  H   7.137   8.270 -22.627 1.00 . A A . 723 ARG HB3  1 1 
        3  4895 1 1  58 ARG HD2  H   7.512  10.566 -23.471 1.00 . A A . 723 ARG HD2  1 1 
        3  4896 1 1  58 ARG HD3  H   9.117  11.223 -23.153 1.00 . A A . 723 ARG HD3  1 1 
        3  4897 1 1  58 ARG HE   H   9.026   9.786 -25.612 1.00 . A A . 723 ARG HE   1 1 
        3  4898 1 1  58 ARG HG2  H   9.263   9.187 -22.104 1.00 . A A . 723 ARG HG2  1 1 
        3  4899 1 1  58 ARG HG3  H   9.897   8.785 -23.702 1.00 . A A . 723 ARG HG3  1 1 
        3  4900 1 1  58 ARG HH11 H   8.230  12.826 -24.114 1.00 . A A . 723 ARG HH11 1 1 
        3  4901 1 1  58 ARG HH12 H   8.330  13.729 -25.589 1.00 . A A . 723 ARG HH12 1 1 
        3  4902 1 1  58 ARG HH21 H   9.161  10.963 -27.562 1.00 . A A . 723 ARG HH21 1 1 
        3  4903 1 1  58 ARG HH22 H   8.859  12.668 -27.550 1.00 . A A . 723 ARG HH22 1 1 
        3  4904 1 1  58 ARG N    N   7.419   5.656 -23.517 1.00 . A A . 723 ARG N    1 1 
        3  4905 1 1  58 ARG NE   N   8.795  10.593 -25.108 1.00 . A A . 723 ARG NE   1 1 
        3  4906 1 1  58 ARG NH1  N   8.396  12.859 -25.098 1.00 . A A . 723 ARG NH1  1 1 
        3  4907 1 1  58 ARG NH2  N   8.927  11.797 -27.063 1.00 . A A . 723 ARG NH2  1 1 
        3  4908 1 1  58 ARG O    O   9.879   6.252 -21.194 1.00 . A A . 723 ARG O    1 1 
        3  4909 1 1  59 LYS C    C   8.564   4.994 -19.000 1.00 . A A . 724 LYS C    1 1 
        3  4910 1 1  59 LYS CA   C   7.839   6.299 -19.320 1.00 . A A . 724 LYS CA   1 1 
        3  4911 1 1  59 LYS CB   C   6.472   6.316 -18.632 1.00 . A A . 724 LYS CB   1 1 
        3  4912 1 1  59 LYS CD   C   4.549   7.685 -17.772 1.00 . A A . 724 LYS CD   1 1 
        3  4913 1 1  59 LYS CE   C   4.825   7.781 -16.280 1.00 . A A . 724 LYS CE   1 1 
        3  4914 1 1  59 LYS CG   C   5.837   7.694 -18.579 1.00 . A A . 724 LYS CG   1 1 
        3  4915 1 1  59 LYS H    H   6.786   6.610 -21.129 1.00 . A A . 724 LYS H    1 1 
        3  4916 1 1  59 LYS HA   H   8.429   7.124 -18.951 1.00 . A A . 724 LYS HA   1 1 
        3  4917 1 1  59 LYS HB2  H   5.806   5.656 -19.166 1.00 . A A . 724 LYS HB2  1 1 
        3  4918 1 1  59 LYS HB3  H   6.588   5.957 -17.620 1.00 . A A . 724 LYS HB3  1 1 
        3  4919 1 1  59 LYS HD2  H   3.941   8.526 -18.070 1.00 . A A . 724 LYS HD2  1 1 
        3  4920 1 1  59 LYS HD3  H   4.016   6.765 -17.973 1.00 . A A . 724 LYS HD3  1 1 
        3  4921 1 1  59 LYS HE2  H   5.108   6.806 -15.916 1.00 . A A . 724 LYS HE2  1 1 
        3  4922 1 1  59 LYS HE3  H   5.639   8.474 -16.122 1.00 . A A . 724 LYS HE3  1 1 
        3  4923 1 1  59 LYS HG2  H   6.530   8.384 -18.121 1.00 . A A . 724 LYS HG2  1 1 
        3  4924 1 1  59 LYS HG3  H   5.617   8.019 -19.587 1.00 . A A . 724 LYS HG3  1 1 
        3  4925 1 1  59 LYS HZ1  H   2.951   7.476 -15.408 1.00 . A A . 724 LYS HZ1  1 1 
        3  4926 1 1  59 LYS HZ2  H   3.169   9.031 -16.039 1.00 . A A . 724 LYS HZ2  1 1 
        3  4927 1 1  59 LYS HZ3  H   3.916   8.596 -14.585 1.00 . A A . 724 LYS HZ3  1 1 
        3  4928 1 1  59 LYS N    N   7.684   6.466 -20.759 1.00 . A A . 724 LYS N    1 1 
        3  4929 1 1  59 LYS NZ   N   3.632   8.254 -15.526 1.00 . A A . 724 LYS NZ   1 1 
        3  4930 1 1  59 LYS O    O   9.350   4.926 -18.053 1.00 . A A . 724 LYS O    1 1 
        3  4931 1 1  60 LEU C    C  10.365   2.670 -20.099 1.00 . A A . 725 LEU C    1 1 
        3  4932 1 1  60 LEU CA   C   8.924   2.662 -19.595 1.00 . A A . 725 LEU CA   1 1 
        3  4933 1 1  60 LEU CB   C   8.126   1.574 -20.316 1.00 . A A . 725 LEU CB   1 1 
        3  4934 1 1  60 LEU CD1  C   6.032   0.219 -20.570 1.00 . A A . 725 LEU CD1  1 1 
        3  4935 1 1  60 LEU CD2  C   7.019   0.575 -18.299 1.00 . A A . 725 LEU CD2  1 1 
        3  4936 1 1  60 LEU CG   C   6.793   1.186 -19.676 1.00 . A A . 725 LEU CG   1 1 
        3  4937 1 1  60 LEU H    H   7.663   4.080 -20.531 1.00 . A A . 725 LEU H    1 1 
        3  4938 1 1  60 LEU HA   H   8.927   2.455 -18.536 1.00 . A A . 725 LEU HA   1 1 
        3  4939 1 1  60 LEU HB2  H   7.924   1.921 -21.317 1.00 . A A . 725 LEU HB2  1 1 
        3  4940 1 1  60 LEU HB3  H   8.743   0.687 -20.361 1.00 . A A . 725 LEU HB3  1 1 
        3  4941 1 1  60 LEU HD11 H   5.013   0.138 -20.228 1.00 . A A . 725 LEU HD11 1 1 
        3  4942 1 1  60 LEU HD12 H   6.504  -0.752 -20.532 1.00 . A A . 725 LEU HD12 1 1 
        3  4943 1 1  60 LEU HD13 H   6.045   0.584 -21.586 1.00 . A A . 725 LEU HD13 1 1 
        3  4944 1 1  60 LEU HD21 H   8.038   0.758 -17.988 1.00 . A A . 725 LEU HD21 1 1 
        3  4945 1 1  60 LEU HD22 H   6.841  -0.489 -18.344 1.00 . A A . 725 LEU HD22 1 1 
        3  4946 1 1  60 LEU HD23 H   6.341   1.026 -17.591 1.00 . A A . 725 LEU HD23 1 1 
        3  4947 1 1  60 LEU HG   H   6.187   2.073 -19.553 1.00 . A A . 725 LEU HG   1 1 
        3  4948 1 1  60 LEU N    N   8.297   3.964 -19.794 1.00 . A A . 725 LEU N    1 1 
        3  4949 1 1  60 LEU O    O  11.254   2.091 -19.476 1.00 . A A . 725 LEU O    1 1 
        3  4950 1 1  61 SER C    C  12.943   3.868 -20.784 1.00 . A A . 726 SER C    1 1 
        3  4951 1 1  61 SER CA   C  11.919   3.413 -21.820 1.00 . A A . 726 SER CA   1 1 
        3  4952 1 1  61 SER CB   C  11.915   4.376 -23.008 1.00 . A A . 726 SER CB   1 1 
        3  4953 1 1  61 SER H    H   9.837   3.773 -21.682 1.00 . A A . 726 SER H    1 1 
        3  4954 1 1  61 SER HA   H  12.188   2.427 -22.167 1.00 . A A . 726 SER HA   1 1 
        3  4955 1 1  61 SER HB2  H  12.723   4.122 -23.676 1.00 . A A . 726 SER HB2  1 1 
        3  4956 1 1  61 SER HB3  H  10.974   4.293 -23.533 1.00 . A A . 726 SER HB3  1 1 
        3  4957 1 1  61 SER HG   H  12.534   6.217 -23.262 1.00 . A A . 726 SER HG   1 1 
        3  4958 1 1  61 SER N    N  10.587   3.332 -21.230 1.00 . A A . 726 SER N    1 1 
        3  4959 1 1  61 SER O    O  14.044   3.325 -20.707 1.00 . A A . 726 SER O    1 1 
        3  4960 1 1  61 SER OG   O  12.081   5.717 -22.579 1.00 . A A . 726 SER OG   1 1 
        3  4961 1 1  62 GLU C    C  13.944   4.283 -18.039 1.00 . A A . 727 GLU C    1 1 
        3  4962 1 1  62 GLU CA   C  13.457   5.397 -18.962 1.00 . A A . 727 GLU CA   1 1 
        3  4963 1 1  62 GLU CB   C  12.739   6.475 -18.146 1.00 . A A . 727 GLU CB   1 1 
        3  4964 1 1  62 GLU CD   C  11.883   8.848 -18.263 1.00 . A A . 727 GLU CD   1 1 
        3  4965 1 1  62 GLU CG   C  12.061   7.534 -18.997 1.00 . A A . 727 GLU CG   1 1 
        3  4966 1 1  62 GLU H    H  11.678   5.260 -20.103 1.00 . A A . 727 GLU H    1 1 
        3  4967 1 1  62 GLU HA   H  14.310   5.838 -19.454 1.00 . A A . 727 GLU HA   1 1 
        3  4968 1 1  62 GLU HB2  H  11.990   6.002 -17.528 1.00 . A A . 727 GLU HB2  1 1 
        3  4969 1 1  62 GLU HB3  H  13.461   6.964 -17.508 1.00 . A A . 727 GLU HB3  1 1 
        3  4970 1 1  62 GLU HG2  H  12.664   7.710 -19.876 1.00 . A A . 727 GLU HG2  1 1 
        3  4971 1 1  62 GLU HG3  H  11.089   7.169 -19.295 1.00 . A A . 727 GLU HG3  1 1 
        3  4972 1 1  62 GLU N    N  12.570   4.868 -19.992 1.00 . A A . 727 GLU N    1 1 
        3  4973 1 1  62 GLU O    O  15.068   4.324 -17.539 1.00 . A A . 727 GLU O    1 1 
        3  4974 1 1  62 GLU OE1  O  10.754   9.121 -17.803 1.00 . A A . 727 GLU OE1  1 1 
        3  4975 1 1  62 GLU OE2  O  12.871   9.603 -18.146 1.00 . A A . 727 GLU OE2  1 1 
        3  4976 1 1  63 CYS C    C  14.156   1.079 -17.738 1.00 . A A . 728 CYS C    1 1 
        3  4977 1 1  63 CYS CA   C  13.429   2.166 -16.953 1.00 . A A . 728 CYS CA   1 1 
        3  4978 1 1  63 CYS CB   C  12.169   1.591 -16.307 1.00 . A A . 728 CYS CB   1 1 
        3  4979 1 1  63 CYS H    H  12.206   3.314 -18.243 1.00 . A A . 728 CYS H    1 1 
        3  4980 1 1  63 CYS HA   H  14.086   2.532 -16.177 1.00 . A A . 728 CYS HA   1 1 
        3  4981 1 1  63 CYS HB2  H  11.374   1.571 -17.040 1.00 . A A . 728 CYS HB2  1 1 
        3  4982 1 1  63 CYS HB3  H  12.370   0.583 -15.979 1.00 . A A . 728 CYS HB3  1 1 
        3  4983 1 1  63 CYS HG   H  10.805   1.732 -14.158 1.00 . A A . 728 CYS HG   1 1 
        3  4984 1 1  63 CYS N    N  13.089   3.292 -17.817 1.00 . A A . 728 CYS N    1 1 
        3  4985 1 1  63 CYS O    O  15.039   0.403 -17.211 1.00 . A A . 728 CYS O    1 1 
        3  4986 1 1  63 CYS SG   S  11.574   2.531 -14.882 1.00 . A A . 728 CYS SG   1 1 
        3  4987 1 1  64 VAL C    C  14.733   0.486 -21.227 1.00 . A A . 729 VAL C    1 1 
        3  4988 1 1  64 VAL CA   C  14.389  -0.093 -19.859 1.00 . A A . 729 VAL CA   1 1 
        3  4989 1 1  64 VAL CB   C  13.463  -1.310 -20.048 1.00 . A A . 729 VAL CB   1 1 
        3  4990 1 1  64 VAL CG1  C  14.087  -2.311 -21.008 1.00 . A A . 729 VAL CG1  1 1 
        3  4991 1 1  64 VAL CG2  C  13.161  -1.962 -18.707 1.00 . A A . 729 VAL CG2  1 1 
        3  4992 1 1  64 VAL H    H  13.064   1.483 -19.364 1.00 . A A . 729 VAL H    1 1 
        3  4993 1 1  64 VAL HA   H  15.298  -0.430 -19.382 1.00 . A A . 729 VAL HA   1 1 
        3  4994 1 1  64 VAL HB   H  12.533  -0.966 -20.475 1.00 . A A . 729 VAL HB   1 1 
        3  4995 1 1  64 VAL HG11 H  15.085  -1.988 -21.267 1.00 . A A . 729 VAL HG11 1 1 
        3  4996 1 1  64 VAL HG12 H  14.131  -3.283 -20.538 1.00 . A A . 729 VAL HG12 1 1 
        3  4997 1 1  64 VAL HG13 H  13.485  -2.372 -21.905 1.00 . A A . 729 VAL HG13 1 1 
        3  4998 1 1  64 VAL HG21 H  12.939  -1.197 -17.978 1.00 . A A . 729 VAL HG21 1 1 
        3  4999 1 1  64 VAL HG22 H  12.309  -2.619 -18.809 1.00 . A A . 729 VAL HG22 1 1 
        3  5000 1 1  64 VAL HG23 H  14.018  -2.532 -18.383 1.00 . A A . 729 VAL HG23 1 1 
        3  5001 1 1  64 VAL N    N  13.774   0.914 -19.001 1.00 . A A . 729 VAL N    1 1 
        3  5002 1 1  64 VAL O    O  13.859   0.858 -22.009 1.00 . A A . 729 VAL O    1 1 
        3  5003 1 1  65 PRO C    C  16.219   0.175 -23.970 1.00 . A A . 730 PRO C    1 1 
        3  5004 1 1  65 PRO CA   C  16.530   1.099 -22.798 1.00 . A A . 730 PRO CA   1 1 
        3  5005 1 1  65 PRO CB   C  18.042   1.199 -22.581 1.00 . A A . 730 PRO CB   1 1 
        3  5006 1 1  65 PRO CD   C  17.135   0.142 -20.638 1.00 . A A . 730 PRO CD   1 1 
        3  5007 1 1  65 PRO CG   C  18.342   0.183 -21.534 1.00 . A A . 730 PRO CG   1 1 
        3  5008 1 1  65 PRO HA   H  16.128   2.082 -22.999 1.00 . A A . 730 PRO HA   1 1 
        3  5009 1 1  65 PRO HB2  H  18.556   0.979 -23.507 1.00 . A A . 730 PRO HB2  1 1 
        3  5010 1 1  65 PRO HB3  H  18.297   2.194 -22.250 1.00 . A A . 730 PRO HB3  1 1 
        3  5011 1 1  65 PRO HD2  H  16.972  -0.860 -20.272 1.00 . A A . 730 PRO HD2  1 1 
        3  5012 1 1  65 PRO HD3  H  17.254   0.831 -19.814 1.00 . A A . 730 PRO HD3  1 1 
        3  5013 1 1  65 PRO HG2  H  18.502  -0.782 -21.993 1.00 . A A . 730 PRO HG2  1 1 
        3  5014 1 1  65 PRO HG3  H  19.216   0.481 -20.974 1.00 . A A . 730 PRO HG3  1 1 
        3  5015 1 1  65 PRO N    N  16.039   0.567 -21.523 1.00 . A A . 730 PRO N    1 1 
        3  5016 1 1  65 PRO O    O  15.923   0.635 -25.073 1.00 . A A . 730 PRO O    1 1 
        3  5017 1 1  66 SER C    C  14.672  -1.849 -25.430 1.00 . A A . 731 SER C    1 1 
        3  5018 1 1  66 SER CA   C  16.018  -2.118 -24.761 1.00 . A A . 731 SER CA   1 1 
        3  5019 1 1  66 SER CB   C  16.032  -3.527 -24.168 1.00 . A A . 731 SER CB   1 1 
        3  5020 1 1  66 SER H    H  16.530  -1.433 -22.824 1.00 . A A . 731 SER H    1 1 
        3  5021 1 1  66 SER HA   H  16.798  -2.040 -25.504 1.00 . A A . 731 SER HA   1 1 
        3  5022 1 1  66 SER HB2  H  15.260  -3.608 -23.419 1.00 . A A . 731 SER HB2  1 1 
        3  5023 1 1  66 SER HB3  H  15.849  -4.248 -24.953 1.00 . A A . 731 SER HB3  1 1 
        3  5024 1 1  66 SER HG   H  17.200  -4.594 -23.012 1.00 . A A . 731 SER HG   1 1 
        3  5025 1 1  66 SER N    N  16.288  -1.130 -23.725 1.00 . A A . 731 SER N    1 1 
        3  5026 1 1  66 SER O    O  14.510  -2.065 -26.632 1.00 . A A . 731 SER O    1 1 
        3  5027 1 1  66 SER OG   O  17.284  -3.816 -23.568 1.00 . A A . 731 SER OG   1 1 
        3  5028 1 1  67 LEU C    C  12.450  -0.072 -26.301 1.00 . A A . 732 LEU C    1 1 
        3  5029 1 1  67 LEU CA   C  12.379  -1.079 -25.157 1.00 . A A . 732 LEU CA   1 1 
        3  5030 1 1  67 LEU CB   C  11.489  -0.537 -24.038 1.00 . A A . 732 LEU CB   1 1 
        3  5031 1 1  67 LEU CD1  C   9.075  -1.192 -24.197 1.00 . A A . 732 LEU CD1  1 1 
        3  5032 1 1  67 LEU CD2  C   9.694   1.183 -23.713 1.00 . A A . 732 LEU CD2  1 1 
        3  5033 1 1  67 LEU CG   C  10.089  -0.086 -24.454 1.00 . A A . 732 LEU CG   1 1 
        3  5034 1 1  67 LEU H    H  13.902  -1.227 -23.694 1.00 . A A . 732 LEU H    1 1 
        3  5035 1 1  67 LEU HA   H  11.955  -1.999 -25.529 1.00 . A A . 732 LEU HA   1 1 
        3  5036 1 1  67 LEU HB2  H  11.382  -1.312 -23.296 1.00 . A A . 732 LEU HB2  1 1 
        3  5037 1 1  67 LEU HB3  H  11.993   0.313 -23.599 1.00 . A A . 732 LEU HB3  1 1 
        3  5038 1 1  67 LEU HD11 H   9.211  -1.979 -24.924 1.00 . A A . 732 LEU HD11 1 1 
        3  5039 1 1  67 LEU HD12 H   8.076  -0.790 -24.283 1.00 . A A . 732 LEU HD12 1 1 
        3  5040 1 1  67 LEU HD13 H   9.220  -1.589 -23.204 1.00 . A A . 732 LEU HD13 1 1 
        3  5041 1 1  67 LEU HD21 H  10.395   1.970 -23.951 1.00 . A A . 732 LEU HD21 1 1 
        3  5042 1 1  67 LEU HD22 H   9.709   0.998 -22.648 1.00 . A A . 732 LEU HD22 1 1 
        3  5043 1 1  67 LEU HD23 H   8.701   1.481 -24.013 1.00 . A A . 732 LEU HD23 1 1 
        3  5044 1 1  67 LEU HG   H  10.085   0.129 -25.514 1.00 . A A . 732 LEU HG   1 1 
        3  5045 1 1  67 LEU N    N  13.711  -1.378 -24.643 1.00 . A A . 732 LEU N    1 1 
        3  5046 1 1  67 LEU O    O  11.615  -0.084 -27.205 1.00 . A A . 732 LEU O    1 1 
        3  5047 1 1  68 LYS C    C  13.681   1.171 -28.674 1.00 . A A . 733 LYS C    1 1 
        3  5048 1 1  68 LYS CA   C  13.638   1.809 -27.289 1.00 . A A . 733 LYS CA   1 1 
        3  5049 1 1  68 LYS CB   C  14.927   2.595 -27.037 1.00 . A A . 733 LYS CB   1 1 
        3  5050 1 1  68 LYS CD   C  13.980   4.620 -25.891 1.00 . A A . 733 LYS CD   1 1 
        3  5051 1 1  68 LYS CE   C  14.499   5.607 -26.926 1.00 . A A . 733 LYS CE   1 1 
        3  5052 1 1  68 LYS CG   C  14.899   3.417 -25.761 1.00 . A A . 733 LYS CG   1 1 
        3  5053 1 1  68 LYS H    H  14.088   0.755 -25.509 1.00 . A A . 733 LYS H    1 1 
        3  5054 1 1  68 LYS HA   H  12.799   2.486 -27.242 1.00 . A A . 733 LYS HA   1 1 
        3  5055 1 1  68 LYS HB2  H  15.752   1.902 -26.978 1.00 . A A . 733 LYS HB2  1 1 
        3  5056 1 1  68 LYS HB3  H  15.092   3.266 -27.869 1.00 . A A . 733 LYS HB3  1 1 
        3  5057 1 1  68 LYS HD2  H  13.000   4.282 -26.191 1.00 . A A . 733 LYS HD2  1 1 
        3  5058 1 1  68 LYS HD3  H  13.915   5.116 -24.934 1.00 . A A . 733 LYS HD3  1 1 
        3  5059 1 1  68 LYS HE2  H  14.435   5.153 -27.903 1.00 . A A . 733 LYS HE2  1 1 
        3  5060 1 1  68 LYS HE3  H  13.881   6.492 -26.901 1.00 . A A . 733 LYS HE3  1 1 
        3  5061 1 1  68 LYS HG2  H  14.548   2.795 -24.951 1.00 . A A . 733 LYS HG2  1 1 
        3  5062 1 1  68 LYS HG3  H  15.901   3.761 -25.543 1.00 . A A . 733 LYS HG3  1 1 
        3  5063 1 1  68 LYS HZ1  H  16.109   5.958 -25.643 1.00 . A A . 733 LYS HZ1  1 1 
        3  5064 1 1  68 LYS HZ2  H  16.088   6.962 -27.004 1.00 . A A . 733 LYS HZ2  1 1 
        3  5065 1 1  68 LYS HZ3  H  16.559   5.344 -27.153 1.00 . A A . 733 LYS HZ3  1 1 
        3  5066 1 1  68 LYS N    N  13.455   0.796 -26.256 1.00 . A A . 733 LYS N    1 1 
        3  5067 1 1  68 LYS NZ   N  15.914   5.995 -26.663 1.00 . A A . 733 LYS NZ   1 1 
        3  5068 1 1  68 LYS O    O  13.349   1.810 -29.672 1.00 . A A . 733 LYS O    1 1 
        3  5069 1 1  69 LYS C    C  12.782  -1.043 -30.578 1.00 . A A . 734 LYS C    1 1 
        3  5070 1 1  69 LYS CA   C  14.171  -0.818 -29.988 1.00 . A A . 734 LYS CA   1 1 
        3  5071 1 1  69 LYS CB   C  14.872  -2.162 -29.781 1.00 . A A . 734 LYS CB   1 1 
        3  5072 1 1  69 LYS CD   C  17.302  -1.676 -30.197 1.00 . A A . 734 LYS CD   1 1 
        3  5073 1 1  69 LYS CE   C  18.704  -1.721 -29.612 1.00 . A A . 734 LYS CE   1 1 
        3  5074 1 1  69 LYS CG   C  16.252  -2.038 -29.160 1.00 . A A . 734 LYS CG   1 1 
        3  5075 1 1  69 LYS H    H  14.339  -0.549 -27.895 1.00 . A A . 734 LYS H    1 1 
        3  5076 1 1  69 LYS HA   H  14.749  -0.221 -30.677 1.00 . A A . 734 LYS HA   1 1 
        3  5077 1 1  69 LYS HB2  H  14.263  -2.777 -29.136 1.00 . A A . 734 LYS HB2  1 1 
        3  5078 1 1  69 LYS HB3  H  14.975  -2.652 -30.739 1.00 . A A . 734 LYS HB3  1 1 
        3  5079 1 1  69 LYS HD2  H  17.244  -2.376 -31.016 1.00 . A A . 734 LYS HD2  1 1 
        3  5080 1 1  69 LYS HD3  H  17.105  -0.678 -30.562 1.00 . A A . 734 LYS HD3  1 1 
        3  5081 1 1  69 LYS HE2  H  18.755  -2.526 -28.896 1.00 . A A . 734 LYS HE2  1 1 
        3  5082 1 1  69 LYS HE3  H  19.408  -1.904 -30.411 1.00 . A A . 734 LYS HE3  1 1 
        3  5083 1 1  69 LYS HG2  H  16.230  -1.268 -28.403 1.00 . A A . 734 LYS HG2  1 1 
        3  5084 1 1  69 LYS HG3  H  16.519  -2.983 -28.707 1.00 . A A . 734 LYS HG3  1 1 
        3  5085 1 1  69 LYS HZ1  H  18.709   0.364 -29.481 1.00 . A A . 734 LYS HZ1  1 1 
        3  5086 1 1  69 LYS HZ2  H  20.097  -0.365 -28.846 1.00 . A A . 734 LYS HZ2  1 1 
        3  5087 1 1  69 LYS HZ3  H  18.644  -0.417 -27.981 1.00 . A A . 734 LYS HZ3  1 1 
        3  5088 1 1  69 LYS N    N  14.088  -0.091 -28.727 1.00 . A A . 734 LYS N    1 1 
        3  5089 1 1  69 LYS NZ   N  19.064  -0.445 -28.931 1.00 . A A . 734 LYS NZ   1 1 
        3  5090 1 1  69 LYS O    O  12.627  -1.173 -31.793 1.00 . A A . 734 LYS O    1 1 
        3  5091 1 1  70 VAL C    C   9.793   0.000 -30.682 1.00 . A A . 735 VAL C    1 1 
        3  5092 1 1  70 VAL CA   C  10.400  -1.293 -30.148 1.00 . A A . 735 VAL CA   1 1 
        3  5093 1 1  70 VAL CB   C   9.520  -1.824 -29.000 1.00 . A A . 735 VAL CB   1 1 
        3  5094 1 1  70 VAL CG1  C   8.069  -1.928 -29.443 1.00 . A A . 735 VAL CG1  1 1 
        3  5095 1 1  70 VAL CG2  C  10.037  -3.170 -28.514 1.00 . A A . 735 VAL CG2  1 1 
        3  5096 1 1  70 VAL H    H  11.962  -0.976 -28.756 1.00 . A A . 735 VAL H    1 1 
        3  5097 1 1  70 VAL HA   H  10.407  -2.029 -30.938 1.00 . A A . 735 VAL HA   1 1 
        3  5098 1 1  70 VAL HB   H   9.575  -1.125 -28.180 1.00 . A A . 735 VAL HB   1 1 
        3  5099 1 1  70 VAL HG11 H   7.557  -1.006 -29.215 1.00 . A A . 735 VAL HG11 1 1 
        3  5100 1 1  70 VAL HG12 H   8.029  -2.110 -30.507 1.00 . A A . 735 VAL HG12 1 1 
        3  5101 1 1  70 VAL HG13 H   7.591  -2.743 -28.919 1.00 . A A . 735 VAL HG13 1 1 
        3  5102 1 1  70 VAL HG21 H  10.165  -3.832 -29.359 1.00 . A A . 735 VAL HG21 1 1 
        3  5103 1 1  70 VAL HG22 H  10.986  -3.035 -28.017 1.00 . A A . 735 VAL HG22 1 1 
        3  5104 1 1  70 VAL HG23 H   9.327  -3.600 -27.824 1.00 . A A . 735 VAL HG23 1 1 
        3  5105 1 1  70 VAL N    N  11.775  -1.087 -29.712 1.00 . A A . 735 VAL N    1 1 
        3  5106 1 1  70 VAL O    O   9.881   1.048 -30.042 1.00 . A A . 735 VAL O    1 1 
        3  5107 1 1  71 GLN C    C   7.041   0.904 -32.570 1.00 . A A . 736 GLN C    1 1 
        3  5108 1 1  71 GLN CA   C   8.553   1.081 -32.476 1.00 . A A . 736 GLN CA   1 1 
        3  5109 1 1  71 GLN CB   C   9.139   1.317 -33.869 1.00 . A A . 736 GLN CB   1 1 
        3  5110 1 1  71 GLN CD   C   7.368   0.718 -35.567 1.00 . A A . 736 GLN CD   1 1 
        3  5111 1 1  71 GLN CG   C   8.669   0.310 -34.906 1.00 . A A . 736 GLN CG   1 1 
        3  5112 1 1  71 GLN H    H   9.139  -0.947 -32.316 1.00 . A A . 736 GLN H    1 1 
        3  5113 1 1  71 GLN HA   H   8.765   1.938 -31.856 1.00 . A A . 736 GLN HA   1 1 
        3  5114 1 1  71 GLN HB2  H   8.857   2.304 -34.202 1.00 . A A . 736 GLN HB2  1 1 
        3  5115 1 1  71 GLN HB3  H  10.216   1.261 -33.807 1.00 . A A . 736 GLN HB3  1 1 
        3  5116 1 1  71 GLN HE21 H   7.403  -0.913 -36.702 1.00 . A A . 736 GLN HE21 1 1 
        3  5117 1 1  71 GLN HE22 H   6.053   0.137 -36.940 1.00 . A A . 736 GLN HE22 1 1 
        3  5118 1 1  71 GLN HG2  H   9.428   0.217 -35.669 1.00 . A A . 736 GLN HG2  1 1 
        3  5119 1 1  71 GLN HG3  H   8.527  -0.645 -34.423 1.00 . A A . 736 GLN HG3  1 1 
        3  5120 1 1  71 GLN N    N   9.176  -0.083 -31.857 1.00 . A A . 736 GLN N    1 1 
        3  5121 1 1  71 GLN NE2  N   6.893  -0.102 -36.497 1.00 . A A . 736 GLN NE2  1 1 
        3  5122 1 1  71 GLN O    O   6.554  -0.147 -32.986 1.00 . A A . 736 GLN O    1 1 
        3  5123 1 1  71 GLN OE1  O   6.794   1.759 -35.245 1.00 . A A . 736 GLN OE1  1 1 
        3  5124 1 1  72 LEU C    C   4.312   2.724 -33.388 1.00 . A A . 737 LEU C    1 1 
        3  5125 1 1  72 LEU CA   C   4.847   1.898 -32.223 1.00 . A A . 737 LEU CA   1 1 
        3  5126 1 1  72 LEU CB   C   4.266   2.416 -30.906 1.00 . A A . 737 LEU CB   1 1 
        3  5127 1 1  72 LEU CD1  C   4.936   2.365 -28.491 1.00 . A A . 737 LEU CD1  1 1 
        3  5128 1 1  72 LEU CD2  C   3.220   0.757 -29.345 1.00 . A A . 737 LEU CD2  1 1 
        3  5129 1 1  72 LEU CG   C   4.488   1.529 -29.680 1.00 . A A . 737 LEU CG   1 1 
        3  5130 1 1  72 LEU H    H   6.751   2.750 -31.860 1.00 . A A . 737 LEU H    1 1 
        3  5131 1 1  72 LEU HA   H   4.547   0.869 -32.360 1.00 . A A . 737 LEU HA   1 1 
        3  5132 1 1  72 LEU HB2  H   4.712   3.377 -30.703 1.00 . A A . 737 LEU HB2  1 1 
        3  5133 1 1  72 LEU HB3  H   3.201   2.536 -31.041 1.00 . A A . 737 LEU HB3  1 1 
        3  5134 1 1  72 LEU HD11 H   5.420   3.262 -28.844 1.00 . A A . 737 LEU HD11 1 1 
        3  5135 1 1  72 LEU HD12 H   5.630   1.793 -27.891 1.00 . A A . 737 LEU HD12 1 1 
        3  5136 1 1  72 LEU HD13 H   4.076   2.629 -27.893 1.00 . A A . 737 LEU HD13 1 1 
        3  5137 1 1  72 LEU HD21 H   3.447  -0.297 -29.284 1.00 . A A . 737 LEU HD21 1 1 
        3  5138 1 1  72 LEU HD22 H   2.482   0.923 -30.116 1.00 . A A . 737 LEU HD22 1 1 
        3  5139 1 1  72 LEU HD23 H   2.832   1.097 -28.396 1.00 . A A . 737 LEU HD23 1 1 
        3  5140 1 1  72 LEU HG   H   5.269   0.813 -29.898 1.00 . A A . 737 LEU HG   1 1 
        3  5141 1 1  72 LEU N    N   6.305   1.940 -32.182 1.00 . A A . 737 LEU N    1 1 
        3  5142 1 1  72 LEU O    O   4.958   3.658 -33.868 1.00 . A A . 737 LEU O    1 1 
        3  5143 1 1  73 PRO C    C   2.010   4.486 -34.585 1.00 . A A . 738 PRO C    1 1 
        3  5144 1 1  73 PRO CA   C   2.453   3.077 -34.965 1.00 . A A . 738 PRO CA   1 1 
        3  5145 1 1  73 PRO CB   C   1.236   2.201 -35.273 1.00 . A A . 738 PRO CB   1 1 
        3  5146 1 1  73 PRO CD   C   2.277   1.277 -33.329 1.00 . A A . 738 PRO CD   1 1 
        3  5147 1 1  73 PRO CG   C   0.945   1.493 -33.995 1.00 . A A . 738 PRO CG   1 1 
        3  5148 1 1  73 PRO HA   H   3.093   3.124 -35.834 1.00 . A A . 738 PRO HA   1 1 
        3  5149 1 1  73 PRO HB2  H   0.407   2.824 -35.578 1.00 . A A . 738 PRO HB2  1 1 
        3  5150 1 1  73 PRO HB3  H   1.480   1.505 -36.062 1.00 . A A . 738 PRO HB3  1 1 
        3  5151 1 1  73 PRO HD2  H   2.177   1.347 -32.256 1.00 . A A . 738 PRO HD2  1 1 
        3  5152 1 1  73 PRO HD3  H   2.688   0.320 -33.610 1.00 . A A . 738 PRO HD3  1 1 
        3  5153 1 1  73 PRO HG2  H   0.310   2.106 -33.371 1.00 . A A . 738 PRO HG2  1 1 
        3  5154 1 1  73 PRO HG3  H   0.472   0.545 -34.199 1.00 . A A . 738 PRO HG3  1 1 
        3  5155 1 1  73 PRO N    N   3.103   2.378 -33.854 1.00 . A A . 738 PRO N    1 1 
        3  5156 1 1  73 PRO O    O   2.009   4.850 -33.409 1.00 . A A . 738 PRO O    1 1 
        3  5157 1 1  74 SER C    C   0.310   7.130 -36.503 1.00 . A A . 739 SER C    1 1 
        3  5158 1 1  74 SER CA   C   1.195   6.646 -35.358 1.00 . A A . 739 SER CA   1 1 
        3  5159 1 1  74 SER CB   C   2.402   7.573 -35.205 1.00 . A A . 739 SER CB   1 1 
        3  5160 1 1  74 SER H    H   1.660   4.927 -36.504 1.00 . A A . 739 SER H    1 1 
        3  5161 1 1  74 SER HA   H   0.621   6.661 -34.444 1.00 . A A . 739 SER HA   1 1 
        3  5162 1 1  74 SER HB2  H   3.074   7.166 -34.464 1.00 . A A . 739 SER HB2  1 1 
        3  5163 1 1  74 SER HB3  H   2.916   7.652 -36.152 1.00 . A A . 739 SER HB3  1 1 
        3  5164 1 1  74 SER HG   H   2.644   9.223 -34.175 1.00 . A A . 739 SER HG   1 1 
        3  5165 1 1  74 SER N    N   1.636   5.275 -35.588 1.00 . A A . 739 SER N    1 1 
        3  5166 1 1  74 SER O    O   0.095   6.415 -37.482 1.00 . A A . 739 SER O    1 1 
        3  5167 1 1  74 SER OG   O   2.001   8.869 -34.794 1.00 . A A . 739 SER OG   1 1 
        3  5168 1 1  75 LEU C    C  -0.939  10.452 -37.409 1.00 . A A . 740 LEU C    1 1 
        3  5169 1 1  75 LEU CA   C  -1.062   8.932 -37.393 1.00 . A A . 740 LEU CA   1 1 
        3  5170 1 1  75 LEU CB   C  -2.518   8.531 -37.149 1.00 . A A . 740 LEU CB   1 1 
        3  5171 1 1  75 LEU CD1  C  -4.282   6.749 -37.067 1.00 . A A . 740 LEU CD1  1 1 
        3  5172 1 1  75 LEU CD2  C  -2.918   7.061 -39.140 1.00 . A A . 740 LEU CD2  1 1 
        3  5173 1 1  75 LEU CG   C  -2.917   7.132 -37.621 1.00 . A A . 740 LEU CG   1 1 
        3  5174 1 1  75 LEU H    H   0.007   8.872 -35.568 1.00 . A A . 740 LEU H    1 1 
        3  5175 1 1  75 LEU HA   H  -0.748   8.547 -38.351 1.00 . A A . 740 LEU HA   1 1 
        3  5176 1 1  75 LEU HB2  H  -2.704   8.587 -36.088 1.00 . A A . 740 LEU HB2  1 1 
        3  5177 1 1  75 LEU HB3  H  -3.149   9.246 -37.662 1.00 . A A . 740 LEU HB3  1 1 
        3  5178 1 1  75 LEU HD11 H  -4.831   7.644 -36.816 1.00 . A A . 740 LEU HD11 1 1 
        3  5179 1 1  75 LEU HD12 H  -4.154   6.145 -36.181 1.00 . A A . 740 LEU HD12 1 1 
        3  5180 1 1  75 LEU HD13 H  -4.827   6.188 -37.811 1.00 . A A . 740 LEU HD13 1 1 
        3  5181 1 1  75 LEU HD21 H  -2.752   6.039 -39.453 1.00 . A A . 740 LEU HD21 1 1 
        3  5182 1 1  75 LEU HD22 H  -2.129   7.688 -39.531 1.00 . A A . 740 LEU HD22 1 1 
        3  5183 1 1  75 LEU HD23 H  -3.870   7.403 -39.517 1.00 . A A . 740 LEU HD23 1 1 
        3  5184 1 1  75 LEU HG   H  -2.196   6.415 -37.252 1.00 . A A . 740 LEU HG   1 1 
        3  5185 1 1  75 LEU N    N  -0.200   8.350 -36.371 1.00 . A A . 740 LEU N    1 1 
        3  5186 1 1  75 LEU O    O  -0.194  11.032 -36.620 1.00 . A A . 740 LEU O    1 1 
        3  5187 1 1  76 SER C    C  -2.971  13.154 -37.983 1.00 . A A . 741 SER C    1 1 
        3  5188 1 1  76 SER CA   C  -1.647  12.544 -38.433 1.00 . A A . 741 SER CA   1 1 
        3  5189 1 1  76 SER CB   C  -1.348  12.953 -39.877 1.00 . A A . 741 SER CB   1 1 
        3  5190 1 1  76 SER H    H  -2.250  10.573 -38.914 1.00 . A A . 741 SER H    1 1 
        3  5191 1 1  76 SER HA   H  -0.859  12.914 -37.793 1.00 . A A . 741 SER HA   1 1 
        3  5192 1 1  76 SER HB2  H  -2.180  12.673 -40.506 1.00 . A A . 741 SER HB2  1 1 
        3  5193 1 1  76 SER HB3  H  -1.205  14.023 -39.923 1.00 . A A . 741 SER HB3  1 1 
        3  5194 1 1  76 SER HG   H   0.561  12.526 -39.782 1.00 . A A . 741 SER HG   1 1 
        3  5195 1 1  76 SER N    N  -1.676  11.092 -38.312 1.00 . A A . 741 SER N    1 1 
        3  5196 1 1  76 SER O    O  -3.848  12.456 -37.472 1.00 . A A . 741 SER O    1 1 
        3  5197 1 1  76 SER OG   O  -0.178  12.313 -40.355 1.00 . A A . 741 SER OG   1 1 
        3  5198 1 1  77 LYS C    C  -4.990  15.808 -39.012 1.00 . A A . 742 LYS C    1 1 
        3  5199 1 1  77 LYS CA   C  -4.330  15.166 -37.797 1.00 . A A . 742 LYS CA   1 1 
        3  5200 1 1  77 LYS CB   C  -4.016  16.234 -36.748 1.00 . A A . 742 LYS CB   1 1 
        3  5201 1 1  77 LYS CD   C  -2.831  16.674 -34.577 1.00 . A A . 742 LYS CD   1 1 
        3  5202 1 1  77 LYS CE   C  -1.965  15.988 -33.533 1.00 . A A . 742 LYS CE   1 1 
        3  5203 1 1  77 LYS CG   C  -3.617  15.665 -35.398 1.00 . A A . 742 LYS CG   1 1 
        3  5204 1 1  77 LYS H    H  -2.378  14.963 -38.591 1.00 . A A . 742 LYS H    1 1 
        3  5205 1 1  77 LYS HA   H  -5.011  14.444 -37.371 1.00 . A A . 742 LYS HA   1 1 
        3  5206 1 1  77 LYS HB2  H  -3.205  16.850 -37.110 1.00 . A A . 742 LYS HB2  1 1 
        3  5207 1 1  77 LYS HB3  H  -4.891  16.853 -36.610 1.00 . A A . 742 LYS HB3  1 1 
        3  5208 1 1  77 LYS HD2  H  -2.196  17.247 -35.237 1.00 . A A . 742 LYS HD2  1 1 
        3  5209 1 1  77 LYS HD3  H  -3.525  17.337 -34.078 1.00 . A A . 742 LYS HD3  1 1 
        3  5210 1 1  77 LYS HE2  H  -2.477  15.108 -33.179 1.00 . A A . 742 LYS HE2  1 1 
        3  5211 1 1  77 LYS HE3  H  -1.031  15.701 -33.993 1.00 . A A . 742 LYS HE3  1 1 
        3  5212 1 1  77 LYS HG2  H  -4.510  15.391 -34.855 1.00 . A A . 742 LYS HG2  1 1 
        3  5213 1 1  77 LYS HG3  H  -3.004  14.788 -35.554 1.00 . A A . 742 LYS HG3  1 1 
        3  5214 1 1  77 LYS HZ1  H  -2.530  16.984 -31.785 1.00 . A A . 742 LYS HZ1  1 1 
        3  5215 1 1  77 LYS HZ2  H  -1.390  17.822 -32.713 1.00 . A A . 742 LYS HZ2  1 1 
        3  5216 1 1  77 LYS HZ3  H  -0.914  16.482 -31.795 1.00 . A A . 742 LYS HZ3  1 1 
        3  5217 1 1  77 LYS N    N  -3.113  14.460 -38.179 1.00 . A A . 742 LYS N    1 1 
        3  5218 1 1  77 LYS NZ   N  -1.680  16.882 -32.376 1.00 . A A . 742 LYS NZ   1 1 
        3  5219 1 1  77 LYS O    O  -5.598  16.873 -38.910 1.00 . A A . 742 LYS O    1 1 
        3  5220 1 1  78 LEU C    C  -6.880  15.143 -41.574 1.00 . A A . 743 LEU C    1 1 
        3  5221 1 1  78 LEU CA   C  -5.457  15.659 -41.396 1.00 . A A . 743 LEU CA   1 1 
        3  5222 1 1  78 LEU CB   C  -4.600  15.251 -42.597 1.00 . A A . 743 LEU CB   1 1 
        3  5223 1 1  78 LEU CD1  C  -2.360  15.022 -43.698 1.00 . A A . 743 LEU CD1  1 1 
        3  5224 1 1  78 LEU CD2  C  -2.680  16.683 -41.856 1.00 . A A . 743 LEU CD2  1 1 
        3  5225 1 1  78 LEU CG   C  -3.086  15.320 -42.394 1.00 . A A . 743 LEU CG   1 1 
        3  5226 1 1  78 LEU H    H  -4.373  14.308 -40.181 1.00 . A A . 743 LEU H    1 1 
        3  5227 1 1  78 LEU HA   H  -5.482  16.737 -41.334 1.00 . A A . 743 LEU HA   1 1 
        3  5228 1 1  78 LEU HB2  H  -4.854  14.233 -42.853 1.00 . A A . 743 LEU HB2  1 1 
        3  5229 1 1  78 LEU HB3  H  -4.855  15.902 -43.420 1.00 . A A . 743 LEU HB3  1 1 
        3  5230 1 1  78 LEU HD11 H  -1.549  14.334 -43.509 1.00 . A A . 743 LEU HD11 1 1 
        3  5231 1 1  78 LEU HD12 H  -1.966  15.939 -44.108 1.00 . A A . 743 LEU HD12 1 1 
        3  5232 1 1  78 LEU HD13 H  -3.051  14.580 -44.402 1.00 . A A . 743 LEU HD13 1 1 
        3  5233 1 1  78 LEU HD21 H  -3.316  17.442 -42.287 1.00 . A A . 743 LEU HD21 1 1 
        3  5234 1 1  78 LEU HD22 H  -1.652  16.883 -42.119 1.00 . A A . 743 LEU HD22 1 1 
        3  5235 1 1  78 LEU HD23 H  -2.786  16.690 -40.782 1.00 . A A . 743 LEU HD23 1 1 
        3  5236 1 1  78 LEU HG   H  -2.792  14.571 -41.671 1.00 . A A . 743 LEU HG   1 1 
        3  5237 1 1  78 LEU N    N  -4.869  15.153 -40.161 1.00 . A A . 743 LEU N    1 1 
        3  5238 1 1  78 LEU O    O  -7.249  14.081 -41.073 1.00 . A A . 743 LEU O    1 1 
        3  5239 1 1  79 PRO C    C  -9.220  14.353 -43.507 1.00 . A A . 744 PRO C    1 1 
        3  5240 1 1  79 PRO CA   C  -9.097  15.549 -42.570 1.00 . A A . 744 PRO CA   1 1 
        3  5241 1 1  79 PRO CB   C  -9.671  16.806 -43.228 1.00 . A A . 744 PRO CB   1 1 
        3  5242 1 1  79 PRO CD   C  -7.331  17.190 -42.934 1.00 . A A . 744 PRO CD   1 1 
        3  5243 1 1  79 PRO CG   C  -8.494  17.484 -43.840 1.00 . A A . 744 PRO CG   1 1 
        3  5244 1 1  79 PRO HA   H  -9.634  15.344 -41.655 1.00 . A A . 744 PRO HA   1 1 
        3  5245 1 1  79 PRO HB2  H -10.397  16.523 -43.977 1.00 . A A . 744 PRO HB2  1 1 
        3  5246 1 1  79 PRO HB3  H -10.140  17.427 -42.480 1.00 . A A . 744 PRO HB3  1 1 
        3  5247 1 1  79 PRO HD2  H  -6.422  17.087 -43.508 1.00 . A A . 744 PRO HD2  1 1 
        3  5248 1 1  79 PRO HD3  H  -7.224  17.967 -42.192 1.00 . A A . 744 PRO HD3  1 1 
        3  5249 1 1  79 PRO HG2  H  -8.312  17.085 -44.826 1.00 . A A . 744 PRO HG2  1 1 
        3  5250 1 1  79 PRO HG3  H  -8.669  18.548 -43.891 1.00 . A A . 744 PRO HG3  1 1 
        3  5251 1 1  79 PRO N    N  -7.701  15.911 -42.307 1.00 . A A . 744 PRO N    1 1 
        3  5252 1 1  79 PRO O    O -10.151  13.555 -43.394 1.00 . A A . 744 PRO O    1 1 
        3  5253 1 1  80 PHE C    C  -7.638  11.885 -44.787 1.00 . A A . 745 PHE C    1 1 
        3  5254 1 1  80 PHE CA   C  -8.276  13.133 -45.391 1.00 . A A . 745 PHE CA   1 1 
        3  5255 1 1  80 PHE CB   C  -7.531  13.537 -46.665 1.00 . A A . 745 PHE CB   1 1 
        3  5256 1 1  80 PHE CD1  C  -7.575  16.009 -47.087 1.00 . A A . 745 PHE CD1  1 1 
        3  5257 1 1  80 PHE CD2  C  -9.171  14.640 -48.210 1.00 . A A . 745 PHE CD2  1 1 
        3  5258 1 1  80 PHE CE1  C  -8.099  17.131 -47.701 1.00 . A A . 745 PHE CE1  1 1 
        3  5259 1 1  80 PHE CE2  C  -9.699  15.759 -48.828 1.00 . A A . 745 PHE CE2  1 1 
        3  5260 1 1  80 PHE CG   C  -8.103  14.753 -47.334 1.00 . A A . 745 PHE CG   1 1 
        3  5261 1 1  80 PHE CZ   C  -9.163  17.005 -48.571 1.00 . A A . 745 PHE CZ   1 1 
        3  5262 1 1  80 PHE H    H  -7.557  14.900 -44.473 1.00 . A A . 745 PHE H    1 1 
        3  5263 1 1  80 PHE HA   H  -9.303  12.914 -45.638 1.00 . A A . 745 PHE HA   1 1 
        3  5264 1 1  80 PHE HB2  H  -6.501  13.748 -46.419 1.00 . A A . 745 PHE HB2  1 1 
        3  5265 1 1  80 PHE HB3  H  -7.570  12.720 -47.369 1.00 . A A . 745 PHE HB3  1 1 
        3  5266 1 1  80 PHE HD1  H  -6.742  16.109 -46.405 1.00 . A A . 745 PHE HD1  1 1 
        3  5267 1 1  80 PHE HD2  H  -9.592  13.666 -48.410 1.00 . A A . 745 PHE HD2  1 1 
        3  5268 1 1  80 PHE HE1  H  -7.677  18.105 -47.498 1.00 . A A . 745 PHE HE1  1 1 
        3  5269 1 1  80 PHE HE2  H -10.532  15.657 -49.507 1.00 . A A . 745 PHE HE2  1 1 
        3  5270 1 1  80 PHE HZ   H  -9.574  17.880 -49.053 1.00 . A A . 745 PHE HZ   1 1 
        3  5271 1 1  80 PHE N    N  -8.274  14.233 -44.433 1.00 . A A . 745 PHE N    1 1 
        3  5272 1 1  80 PHE O    O  -8.060  10.762 -45.063 1.00 . A A . 745 PHE O    1 1 
        3  5273 1 1  81 LYS C    C  -6.756  10.396 -42.189 1.00 . A A . 746 LYS C    1 1 
        3  5274 1 1  81 LYS CA   C  -5.917  10.984 -43.320 1.00 . A A . 746 LYS CA   1 1 
        3  5275 1 1  81 LYS CB   C  -4.566  11.454 -42.776 1.00 . A A . 746 LYS CB   1 1 
        3  5276 1 1  81 LYS CD   C  -2.797  10.499 -44.282 1.00 . A A . 746 LYS CD   1 1 
        3  5277 1 1  81 LYS CE   C  -1.415  10.830 -44.826 1.00 . A A . 746 LYS CE   1 1 
        3  5278 1 1  81 LYS CG   C  -3.546  11.753 -43.861 1.00 . A A . 746 LYS CG   1 1 
        3  5279 1 1  81 LYS H    H  -6.325  13.010 -43.782 1.00 . A A . 746 LYS H    1 1 
        3  5280 1 1  81 LYS HA   H  -5.750  10.219 -44.064 1.00 . A A . 746 LYS HA   1 1 
        3  5281 1 1  81 LYS HB2  H  -4.719  12.353 -42.196 1.00 . A A . 746 LYS HB2  1 1 
        3  5282 1 1  81 LYS HB3  H  -4.163  10.685 -42.133 1.00 . A A . 746 LYS HB3  1 1 
        3  5283 1 1  81 LYS HD2  H  -2.689   9.850 -43.426 1.00 . A A . 746 LYS HD2  1 1 
        3  5284 1 1  81 LYS HD3  H  -3.365   9.994 -45.050 1.00 . A A . 746 LYS HD3  1 1 
        3  5285 1 1  81 LYS HE2  H  -1.509  11.627 -45.547 1.00 . A A . 746 LYS HE2  1 1 
        3  5286 1 1  81 LYS HE3  H  -0.790  11.157 -44.007 1.00 . A A . 746 LYS HE3  1 1 
        3  5287 1 1  81 LYS HG2  H  -4.055  12.162 -44.719 1.00 . A A . 746 LYS HG2  1 1 
        3  5288 1 1  81 LYS HG3  H  -2.835  12.476 -43.483 1.00 . A A . 746 LYS HG3  1 1 
        3  5289 1 1  81 LYS HZ1  H  -1.446   8.853 -45.499 1.00 . A A . 746 LYS HZ1  1 1 
        3  5290 1 1  81 LYS HZ2  H   0.071   9.370 -44.957 1.00 . A A . 746 LYS HZ2  1 1 
        3  5291 1 1  81 LYS HZ3  H  -0.513   9.890 -46.457 1.00 . A A . 746 LYS HZ3  1 1 
        3  5292 1 1  81 LYS N    N  -6.616  12.091 -43.963 1.00 . A A . 746 LYS N    1 1 
        3  5293 1 1  81 LYS NZ   N  -0.781   9.653 -45.481 1.00 . A A . 746 LYS NZ   1 1 
        3  5294 1 1  81 LYS O    O  -6.448  10.586 -41.012 1.00 . A A . 746 LYS O    1 1 
        3  5295 1 1  82 SER C    C  -8.205   7.672 -41.193 1.00 . A A . 747 SER C    1 1 
        3  5296 1 1  82 SER CA   C  -8.699   9.066 -41.571 1.00 . A A . 747 SER CA   1 1 
        3  5297 1 1  82 SER CB   C -10.125   8.983 -42.116 1.00 . A A . 747 SER CB   1 1 
        3  5298 1 1  82 SER H    H  -8.007   9.566 -43.509 1.00 . A A . 747 SER H    1 1 
        3  5299 1 1  82 SER HA   H  -8.694   9.688 -40.688 1.00 . A A . 747 SER HA   1 1 
        3  5300 1 1  82 SER HB2  H -10.728   8.383 -41.452 1.00 . A A . 747 SER HB2  1 1 
        3  5301 1 1  82 SER HB3  H -10.541   9.979 -42.179 1.00 . A A . 747 SER HB3  1 1 
        3  5302 1 1  82 SER HG   H -11.054   8.300 -43.699 1.00 . A A . 747 SER HG   1 1 
        3  5303 1 1  82 SER N    N  -7.815   9.681 -42.555 1.00 . A A . 747 SER N    1 1 
        3  5304 1 1  82 SER O    O  -7.338   7.108 -41.860 1.00 . A A . 747 SER O    1 1 
        3  5305 1 1  82 SER OG   O -10.145   8.396 -43.405 1.00 . A A . 747 SER OG   1 1 
        3  5306 1 1  83 ILE C    C  -9.176   4.714 -40.368 1.00 . A A . 748 ILE C    1 1 
        3  5307 1 1  83 ILE CA   C  -8.381   5.799 -39.651 1.00 . A A . 748 ILE CA   1 1 
        3  5308 1 1  83 ILE CB   C  -8.592   5.654 -38.132 1.00 . A A . 748 ILE CB   1 1 
        3  5309 1 1  83 ILE CD1  C  -8.624   7.460 -36.339 1.00 . A A . 748 ILE CD1  1 1 
        3  5310 1 1  83 ILE CG1  C  -7.806   6.730 -37.381 1.00 . A A . 748 ILE CG1  1 1 
        3  5311 1 1  83 ILE CG2  C  -8.175   4.266 -37.669 1.00 . A A . 748 ILE CG2  1 1 
        3  5312 1 1  83 ILE H    H  -9.447   7.626 -39.627 1.00 . A A . 748 ILE H    1 1 
        3  5313 1 1  83 ILE HA   H  -7.330   5.660 -39.862 1.00 . A A . 748 ILE HA   1 1 
        3  5314 1 1  83 ILE HB   H  -9.643   5.776 -37.923 1.00 . A A . 748 ILE HB   1 1 
        3  5315 1 1  83 ILE HD11 H  -9.482   7.916 -36.810 1.00 . A A . 748 ILE HD11 1 1 
        3  5316 1 1  83 ILE HD12 H  -8.953   6.761 -35.585 1.00 . A A . 748 ILE HD12 1 1 
        3  5317 1 1  83 ILE HD13 H  -8.018   8.226 -35.878 1.00 . A A . 748 ILE HD13 1 1 
        3  5318 1 1  83 ILE HG12 H  -6.966   6.272 -36.881 1.00 . A A . 748 ILE HG12 1 1 
        3  5319 1 1  83 ILE HG13 H  -7.442   7.460 -38.090 1.00 . A A . 748 ILE HG13 1 1 
        3  5320 1 1  83 ILE HG21 H  -7.571   3.798 -38.434 1.00 . A A . 748 ILE HG21 1 1 
        3  5321 1 1  83 ILE HG22 H  -7.602   4.348 -36.758 1.00 . A A . 748 ILE HG22 1 1 
        3  5322 1 1  83 ILE HG23 H  -9.054   3.667 -37.489 1.00 . A A . 748 ILE HG23 1 1 
        3  5323 1 1  83 ILE N    N  -8.762   7.126 -40.117 1.00 . A A . 748 ILE N    1 1 
        3  5324 1 1  83 ILE O    O -10.390   4.600 -40.193 1.00 . A A . 748 ILE O    1 1 
        3  5325 1 1  84 ASP C    C  -8.841   1.489 -41.270 1.00 . A A . 749 ASP C    1 1 
        3  5326 1 1  84 ASP CA   C  -9.125   2.839 -41.920 1.00 . A A . 749 ASP CA   1 1 
        3  5327 1 1  84 ASP CB   C  -8.642   2.834 -43.371 1.00 . A A . 749 ASP CB   1 1 
        3  5328 1 1  84 ASP CG   C  -8.413   4.231 -43.910 1.00 . A A . 749 ASP CG   1 1 
        3  5329 1 1  84 ASP H    H  -7.519   4.059 -41.276 1.00 . A A . 749 ASP H    1 1 
        3  5330 1 1  84 ASP HA   H -10.191   3.014 -41.906 1.00 . A A . 749 ASP HA   1 1 
        3  5331 1 1  84 ASP HB2  H  -7.712   2.288 -43.431 1.00 . A A . 749 ASP HB2  1 1 
        3  5332 1 1  84 ASP HB3  H  -9.381   2.345 -43.988 1.00 . A A . 749 ASP HB3  1 1 
        3  5333 1 1  84 ASP N    N  -8.484   3.918 -41.178 1.00 . A A . 749 ASP N    1 1 
        3  5334 1 1  84 ASP O    O  -7.871   1.338 -40.528 1.00 . A A . 749 ASP O    1 1 
        3  5335 1 1  84 ASP OD1  O  -7.406   4.860 -43.524 1.00 . A A . 749 ASP OD1  1 1 
        3  5336 1 1  84 ASP OD2  O  -9.241   4.697 -44.720 1.00 . A A . 749 ASP OD2  1 1 
        3  5337 1 1  85 GLN C    C  -8.128  -1.359 -41.246 1.00 . A A . 750 GLN C    1 1 
        3  5338 1 1  85 GLN CA   C  -9.535  -0.828 -40.996 1.00 . A A . 750 GLN CA   1 1 
        3  5339 1 1  85 GLN CB   C -10.568  -1.782 -41.599 1.00 . A A . 750 GLN CB   1 1 
        3  5340 1 1  85 GLN CD   C -11.938  -3.821 -41.013 1.00 . A A . 750 GLN CD   1 1 
        3  5341 1 1  85 GLN CG   C -10.577  -3.157 -40.953 1.00 . A A . 750 GLN CG   1 1 
        3  5342 1 1  85 GLN H    H -10.448   0.691 -42.153 1.00 . A A . 750 GLN H    1 1 
        3  5343 1 1  85 GLN HA   H  -9.699  -0.764 -39.930 1.00 . A A . 750 GLN HA   1 1 
        3  5344 1 1  85 GLN HB2  H -11.550  -1.348 -41.488 1.00 . A A . 750 GLN HB2  1 1 
        3  5345 1 1  85 GLN HB3  H -10.354  -1.905 -42.651 1.00 . A A . 750 GLN HB3  1 1 
        3  5346 1 1  85 GLN HE21 H -11.089  -5.617 -41.035 1.00 . A A . 750 GLN HE21 1 1 
        3  5347 1 1  85 GLN HE22 H -12.815  -5.604 -41.088 1.00 . A A . 750 GLN HE22 1 1 
        3  5348 1 1  85 GLN HG2  H  -9.864  -3.787 -41.464 1.00 . A A . 750 GLN HG2  1 1 
        3  5349 1 1  85 GLN HG3  H -10.288  -3.055 -39.917 1.00 . A A . 750 GLN HG3  1 1 
        3  5350 1 1  85 GLN N    N  -9.695   0.510 -41.554 1.00 . A A . 750 GLN N    1 1 
        3  5351 1 1  85 GLN NE2  N -11.949  -5.148 -41.050 1.00 . A A . 750 GLN NE2  1 1 
        3  5352 1 1  85 GLN O    O  -7.553  -2.048 -40.404 1.00 . A A . 750 GLN O    1 1 
        3  5353 1 1  85 GLN OE1  O -12.969  -3.148 -41.025 1.00 . A A . 750 GLN OE1  1 1 
        3  5354 1 1  86 LYS C    C  -5.220  -1.057 -41.714 1.00 . A A . 751 LYS C    1 1 
        3  5355 1 1  86 LYS CA   C  -6.235  -1.475 -42.773 1.00 . A A . 751 LYS CA   1 1 
        3  5356 1 1  86 LYS CB   C  -5.835  -0.899 -44.134 1.00 . A A . 751 LYS CB   1 1 
        3  5357 1 1  86 LYS CD   C  -5.638  -1.623 -46.531 1.00 . A A . 751 LYS CD   1 1 
        3  5358 1 1  86 LYS CE   C  -6.314  -2.349 -47.683 1.00 . A A . 751 LYS CE   1 1 
        3  5359 1 1  86 LYS CG   C  -6.535  -1.566 -45.306 1.00 . A A . 751 LYS CG   1 1 
        3  5360 1 1  86 LYS H    H  -8.085  -0.480 -43.042 1.00 . A A . 751 LYS H    1 1 
        3  5361 1 1  86 LYS HA   H  -6.248  -2.552 -42.838 1.00 . A A . 751 LYS HA   1 1 
        3  5362 1 1  86 LYS HB2  H  -6.075   0.154 -44.148 1.00 . A A . 751 LYS HB2  1 1 
        3  5363 1 1  86 LYS HB3  H  -4.770  -1.017 -44.262 1.00 . A A . 751 LYS HB3  1 1 
        3  5364 1 1  86 LYS HD2  H  -5.403  -0.617 -46.842 1.00 . A A . 751 LYS HD2  1 1 
        3  5365 1 1  86 LYS HD3  H  -4.726  -2.144 -46.274 1.00 . A A . 751 LYS HD3  1 1 
        3  5366 1 1  86 LYS HE2  H  -7.274  -1.891 -47.866 1.00 . A A . 751 LYS HE2  1 1 
        3  5367 1 1  86 LYS HE3  H  -5.697  -2.252 -48.564 1.00 . A A . 751 LYS HE3  1 1 
        3  5368 1 1  86 LYS HG2  H  -6.809  -2.572 -45.025 1.00 . A A . 751 LYS HG2  1 1 
        3  5369 1 1  86 LYS HG3  H  -7.425  -1.003 -45.548 1.00 . A A . 751 LYS HG3  1 1 
        3  5370 1 1  86 LYS HZ1  H  -6.787  -4.302 -48.254 1.00 . A A . 751 LYS HZ1  1 1 
        3  5371 1 1  86 LYS HZ2  H  -7.267  -3.915 -46.679 1.00 . A A . 751 LYS HZ2  1 1 
        3  5372 1 1  86 LYS HZ3  H  -5.636  -4.209 -47.017 1.00 . A A . 751 LYS HZ3  1 1 
        3  5373 1 1  86 LYS N    N  -7.577  -1.032 -42.410 1.00 . A A . 751 LYS N    1 1 
        3  5374 1 1  86 LYS NZ   N  -6.515  -3.795 -47.387 1.00 . A A . 751 LYS NZ   1 1 
        3  5375 1 1  86 LYS O    O  -4.312  -1.817 -41.376 1.00 . A A . 751 LYS O    1 1 
        3  5376 1 1  87 PHE C    C  -4.773   0.044 -38.813 1.00 . A A . 752 PHE C    1 1 
        3  5377 1 1  87 PHE CA   C  -4.477   0.673 -40.171 1.00 . A A . 752 PHE CA   1 1 
        3  5378 1 1  87 PHE CB   C  -4.599   2.196 -40.078 1.00 . A A . 752 PHE CB   1 1 
        3  5379 1 1  87 PHE CD1  C  -2.500   3.061 -39.009 1.00 . A A . 752 PHE CD1  1 1 
        3  5380 1 1  87 PHE CD2  C  -4.510   3.067 -37.727 1.00 . A A . 752 PHE CD2  1 1 
        3  5381 1 1  87 PHE CE1  C  -1.812   3.603 -37.940 1.00 . A A . 752 PHE CE1  1 1 
        3  5382 1 1  87 PHE CE2  C  -3.828   3.610 -36.655 1.00 . A A . 752 PHE CE2  1 1 
        3  5383 1 1  87 PHE CG   C  -3.855   2.787 -38.915 1.00 . A A . 752 PHE CG   1 1 
        3  5384 1 1  87 PHE CZ   C  -2.477   3.880 -36.762 1.00 . A A . 752 PHE CZ   1 1 
        3  5385 1 1  87 PHE H    H  -6.122   0.714 -41.504 1.00 . A A . 752 PHE H    1 1 
        3  5386 1 1  87 PHE HA   H  -3.469   0.418 -40.461 1.00 . A A . 752 PHE HA   1 1 
        3  5387 1 1  87 PHE HB2  H  -4.207   2.637 -40.982 1.00 . A A . 752 PHE HB2  1 1 
        3  5388 1 1  87 PHE HB3  H  -5.641   2.461 -39.977 1.00 . A A . 752 PHE HB3  1 1 
        3  5389 1 1  87 PHE HD1  H  -1.978   2.846 -39.931 1.00 . A A . 752 PHE HD1  1 1 
        3  5390 1 1  87 PHE HD2  H  -5.567   2.856 -37.641 1.00 . A A . 752 PHE HD2  1 1 
        3  5391 1 1  87 PHE HE1  H  -0.758   3.813 -38.028 1.00 . A A . 752 PHE HE1  1 1 
        3  5392 1 1  87 PHE HE2  H  -4.350   3.824 -35.734 1.00 . A A . 752 PHE HE2  1 1 
        3  5393 1 1  87 PHE HZ   H  -1.942   4.304 -35.925 1.00 . A A . 752 PHE HZ   1 1 
        3  5394 1 1  87 PHE N    N  -5.379   0.155 -41.193 1.00 . A A . 752 PHE N    1 1 
        3  5395 1 1  87 PHE O    O  -3.865  -0.402 -38.114 1.00 . A A . 752 PHE O    1 1 
        3  5396 1 1  88 MET C    C  -5.902  -1.971 -37.004 1.00 . A A . 753 MET C    1 1 
        3  5397 1 1  88 MET CA   C  -6.467  -0.564 -37.175 1.00 . A A . 753 MET CA   1 1 
        3  5398 1 1  88 MET CB   C  -7.994  -0.600 -37.082 1.00 . A A . 753 MET CB   1 1 
        3  5399 1 1  88 MET CE   C  -8.668   0.471 -34.243 1.00 . A A . 753 MET CE   1 1 
        3  5400 1 1  88 MET CG   C  -8.630   0.778 -36.996 1.00 . A A . 753 MET CG   1 1 
        3  5401 1 1  88 MET H    H  -6.729   0.382 -39.050 1.00 . A A . 753 MET H    1 1 
        3  5402 1 1  88 MET HA   H  -6.082   0.064 -36.387 1.00 . A A . 753 MET HA   1 1 
        3  5403 1 1  88 MET HB2  H  -8.384  -1.099 -37.957 1.00 . A A . 753 MET HB2  1 1 
        3  5404 1 1  88 MET HB3  H  -8.276  -1.160 -36.202 1.00 . A A . 753 MET HB3  1 1 
        3  5405 1 1  88 MET HE1  H  -8.002  -0.379 -34.271 1.00 . A A . 753 MET HE1  1 1 
        3  5406 1 1  88 MET HE2  H  -8.621   0.932 -33.267 1.00 . A A . 753 MET HE2  1 1 
        3  5407 1 1  88 MET HE3  H  -9.679   0.143 -34.436 1.00 . A A . 753 MET HE3  1 1 
        3  5408 1 1  88 MET HG2  H  -8.311   1.362 -37.846 1.00 . A A . 753 MET HG2  1 1 
        3  5409 1 1  88 MET HG3  H  -9.704   0.664 -37.022 1.00 . A A . 753 MET HG3  1 1 
        3  5410 1 1  88 MET N    N  -6.050   0.011 -38.449 1.00 . A A . 753 MET N    1 1 
        3  5411 1 1  88 MET O    O  -5.552  -2.377 -35.896 1.00 . A A . 753 MET O    1 1 
        3  5412 1 1  88 MET SD   S  -8.177   1.658 -35.489 1.00 . A A . 753 MET SD   1 1 
        3  5413 1 1  89 GLU C    C  -3.774  -4.066 -37.944 1.00 . A A . 754 GLU C    1 1 
        3  5414 1 1  89 GLU CA   C  -5.294  -4.069 -38.076 1.00 . A A . 754 GLU CA   1 1 
        3  5415 1 1  89 GLU CB   C  -5.707  -4.825 -39.341 1.00 . A A . 754 GLU CB   1 1 
        3  5416 1 1  89 GLU CD   C  -7.556  -6.019 -40.581 1.00 . A A . 754 GLU CD   1 1 
        3  5417 1 1  89 GLU CG   C  -7.197  -5.109 -39.422 1.00 . A A . 754 GLU CG   1 1 
        3  5418 1 1  89 GLU H    H  -6.110  -2.328 -38.960 1.00 . A A . 754 GLU H    1 1 
        3  5419 1 1  89 GLU HA   H  -5.717  -4.568 -37.216 1.00 . A A . 754 GLU HA   1 1 
        3  5420 1 1  89 GLU HB2  H  -5.423  -4.241 -40.204 1.00 . A A . 754 GLU HB2  1 1 
        3  5421 1 1  89 GLU HB3  H  -5.181  -5.768 -39.368 1.00 . A A . 754 GLU HB3  1 1 
        3  5422 1 1  89 GLU HG2  H  -7.512  -5.579 -38.504 1.00 . A A . 754 GLU HG2  1 1 
        3  5423 1 1  89 GLU HG3  H  -7.721  -4.173 -39.544 1.00 . A A . 754 GLU HG3  1 1 
        3  5424 1 1  89 GLU N    N  -5.816  -2.708 -38.106 1.00 . A A . 754 GLU N    1 1 
        3  5425 1 1  89 GLU O    O  -3.220  -4.627 -36.998 1.00 . A A . 754 GLU O    1 1 
        3  5426 1 1  89 GLU OE1  O  -8.346  -5.594 -41.448 1.00 . A A . 754 GLU OE1  1 1 
        3  5427 1 1  89 GLU OE2  O  -7.045  -7.159 -40.618 1.00 . A A . 754 GLU OE2  1 1 
        3  5428 1 1  90 LYS C    C  -1.137  -2.863 -37.543 1.00 . A A . 755 LYS C    1 1 
        3  5429 1 1  90 LYS CA   C  -1.649  -3.355 -38.894 1.00 . A A . 755 LYS CA   1 1 
        3  5430 1 1  90 LYS CB   C  -1.161  -2.422 -40.005 1.00 . A A . 755 LYS CB   1 1 
        3  5431 1 1  90 LYS CD   C   0.355  -3.866 -41.393 1.00 . A A . 755 LYS CD   1 1 
        3  5432 1 1  90 LYS CE   C   0.490  -4.670 -42.677 1.00 . A A . 755 LYS CE   1 1 
        3  5433 1 1  90 LYS CG   C  -0.966  -3.119 -41.341 1.00 . A A . 755 LYS CG   1 1 
        3  5434 1 1  90 LYS H    H  -3.602  -3.005 -39.629 1.00 . A A . 755 LYS H    1 1 
        3  5435 1 1  90 LYS HA   H  -1.262  -4.347 -39.072 1.00 . A A . 755 LYS HA   1 1 
        3  5436 1 1  90 LYS HB2  H  -1.885  -1.631 -40.138 1.00 . A A . 755 LYS HB2  1 1 
        3  5437 1 1  90 LYS HB3  H  -0.217  -1.990 -39.708 1.00 . A A . 755 LYS HB3  1 1 
        3  5438 1 1  90 LYS HD2  H   1.165  -3.153 -41.342 1.00 . A A . 755 LYS HD2  1 1 
        3  5439 1 1  90 LYS HD3  H   0.411  -4.539 -40.549 1.00 . A A . 755 LYS HD3  1 1 
        3  5440 1 1  90 LYS HE2  H   1.193  -5.473 -42.512 1.00 . A A . 755 LYS HE2  1 1 
        3  5441 1 1  90 LYS HE3  H  -0.475  -5.084 -42.931 1.00 . A A . 755 LYS HE3  1 1 
        3  5442 1 1  90 LYS HG2  H  -1.772  -3.823 -41.491 1.00 . A A . 755 LYS HG2  1 1 
        3  5443 1 1  90 LYS HG3  H  -0.984  -2.379 -42.128 1.00 . A A . 755 LYS HG3  1 1 
        3  5444 1 1  90 LYS HZ1  H   1.555  -3.049 -43.451 1.00 . A A . 755 LYS HZ1  1 1 
        3  5445 1 1  90 LYS HZ2  H   0.161  -3.435 -44.329 1.00 . A A . 755 LYS HZ2  1 1 
        3  5446 1 1  90 LYS HZ3  H   1.541  -4.405 -44.464 1.00 . A A . 755 LYS HZ3  1 1 
        3  5447 1 1  90 LYS N    N  -3.104  -3.432 -38.901 1.00 . A A . 755 LYS N    1 1 
        3  5448 1 1  90 LYS NZ   N   0.971  -3.831 -43.810 1.00 . A A . 755 LYS NZ   1 1 
        3  5449 1 1  90 LYS O    O  -0.229  -3.456 -36.959 1.00 . A A . 755 LYS O    1 1 
        3  5450 1 1  91 SER C    C  -1.624  -2.171 -34.628 1.00 . A A . 756 SER C    1 1 
        3  5451 1 1  91 SER CA   C  -1.326  -1.205 -35.771 1.00 . A A . 756 SER CA   1 1 
        3  5452 1 1  91 SER CB   C  -2.052   0.121 -35.533 1.00 . A A . 756 SER CB   1 1 
        3  5453 1 1  91 SER H    H  -2.443  -1.349 -37.564 1.00 . A A . 756 SER H    1 1 
        3  5454 1 1  91 SER HA   H  -0.262  -1.024 -35.806 1.00 . A A . 756 SER HA   1 1 
        3  5455 1 1  91 SER HB2  H  -1.563   0.902 -36.098 1.00 . A A . 756 SER HB2  1 1 
        3  5456 1 1  91 SER HB3  H  -3.077   0.030 -35.859 1.00 . A A . 756 SER HB3  1 1 
        3  5457 1 1  91 SER HG   H  -2.787   1.037 -33.966 1.00 . A A . 756 SER HG   1 1 
        3  5458 1 1  91 SER N    N  -1.725  -1.777 -37.052 1.00 . A A . 756 SER N    1 1 
        3  5459 1 1  91 SER O    O  -0.782  -2.401 -33.759 1.00 . A A . 756 SER O    1 1 
        3  5460 1 1  91 SER OG   O  -2.035   0.472 -34.161 1.00 . A A . 756 SER OG   1 1 
        3  5461 1 1  92 LYS C    C  -2.200  -4.783 -33.430 1.00 . A A . 757 LYS C    1 1 
        3  5462 1 1  92 LYS CA   C  -3.237  -3.678 -33.603 1.00 . A A . 757 LYS CA   1 1 
        3  5463 1 1  92 LYS CB   C  -4.596  -4.290 -33.952 1.00 . A A . 757 LYS CB   1 1 
        3  5464 1 1  92 LYS CD   C  -6.326  -6.044 -33.462 1.00 . A A . 757 LYS CD   1 1 
        3  5465 1 1  92 LYS CE   C  -6.158  -6.981 -34.649 1.00 . A A . 757 LYS CE   1 1 
        3  5466 1 1  92 LYS CG   C  -4.999  -5.435 -33.040 1.00 . A A . 757 LYS CG   1 1 
        3  5467 1 1  92 LYS H    H  -3.454  -2.512 -35.357 1.00 . A A . 757 LYS H    1 1 
        3  5468 1 1  92 LYS HA   H  -3.325  -3.135 -32.674 1.00 . A A . 757 LYS HA   1 1 
        3  5469 1 1  92 LYS HB2  H  -5.352  -3.520 -33.887 1.00 . A A . 757 LYS HB2  1 1 
        3  5470 1 1  92 LYS HB3  H  -4.560  -4.660 -34.967 1.00 . A A . 757 LYS HB3  1 1 
        3  5471 1 1  92 LYS HD2  H  -6.738  -6.600 -32.633 1.00 . A A . 757 LYS HD2  1 1 
        3  5472 1 1  92 LYS HD3  H  -7.005  -5.249 -33.737 1.00 . A A . 757 LYS HD3  1 1 
        3  5473 1 1  92 LYS HE2  H  -5.660  -6.448 -35.443 1.00 . A A . 757 LYS HE2  1 1 
        3  5474 1 1  92 LYS HE3  H  -5.551  -7.820 -34.343 1.00 . A A . 757 LYS HE3  1 1 
        3  5475 1 1  92 LYS HG2  H  -4.238  -6.199 -33.079 1.00 . A A . 757 LYS HG2  1 1 
        3  5476 1 1  92 LYS HG3  H  -5.089  -5.065 -32.029 1.00 . A A . 757 LYS HG3  1 1 
        3  5477 1 1  92 LYS HZ1  H  -7.533  -8.514 -35.003 1.00 . A A . 757 LYS HZ1  1 1 
        3  5478 1 1  92 LYS HZ2  H  -7.565  -7.282 -36.162 1.00 . A A . 757 LYS HZ2  1 1 
        3  5479 1 1  92 LYS HZ3  H  -8.247  -7.024 -34.636 1.00 . A A . 757 LYS HZ3  1 1 
        3  5480 1 1  92 LYS N    N  -2.827  -2.735 -34.636 1.00 . A A . 757 LYS N    1 1 
        3  5481 1 1  92 LYS NZ   N  -7.468  -7.486 -35.147 1.00 . A A . 757 LYS NZ   1 1 
        3  5482 1 1  92 LYS O    O  -1.923  -5.219 -32.314 1.00 . A A . 757 LYS O    1 1 
        3  5483 1 1  93 ASN C    C   0.633  -5.817 -33.777 1.00 . A A . 758 ASN C    1 1 
        3  5484 1 1  93 ASN CA   C  -0.618  -6.282 -34.515 1.00 . A A . 758 ASN CA   1 1 
        3  5485 1 1  93 ASN CB   C  -0.255  -6.708 -35.940 1.00 . A A . 758 ASN CB   1 1 
        3  5486 1 1  93 ASN CG   C  -1.259  -7.683 -36.524 1.00 . A A . 758 ASN CG   1 1 
        3  5487 1 1  93 ASN H    H  -1.890  -4.841 -35.405 1.00 . A A . 758 ASN H    1 1 
        3  5488 1 1  93 ASN HA   H  -1.038  -7.128 -33.992 1.00 . A A . 758 ASN HA   1 1 
        3  5489 1 1  93 ASN HB2  H  -0.222  -5.834 -36.572 1.00 . A A . 758 ASN HB2  1 1 
        3  5490 1 1  93 ASN HB3  H   0.715  -7.180 -35.931 1.00 . A A . 758 ASN HB3  1 1 
        3  5491 1 1  93 ASN HD21 H  -2.711  -6.338 -36.340 1.00 . A A . 758 ASN HD21 1 1 
        3  5492 1 1  93 ASN HD22 H  -3.178  -7.860 -37.011 1.00 . A A . 758 ASN HD22 1 1 
        3  5493 1 1  93 ASN N    N  -1.628  -5.228 -34.544 1.00 . A A . 758 ASN N    1 1 
        3  5494 1 1  93 ASN ND2  N  -2.508  -7.250 -36.636 1.00 . A A . 758 ASN ND2  1 1 
        3  5495 1 1  93 ASN O    O   1.293  -6.604 -33.098 1.00 . A A . 758 ASN O    1 1 
        3  5496 1 1  93 ASN OD1  O  -0.913  -8.813 -36.871 1.00 . A A . 758 ASN OD1  1 1 
        3  5497 1 1  94 GLN C    C   1.840  -3.678 -31.789 1.00 . A A . 759 GLN C    1 1 
        3  5498 1 1  94 GLN CA   C   2.123  -3.965 -33.260 1.00 . A A . 759 GLN CA   1 1 
        3  5499 1 1  94 GLN CB   C   2.555  -2.680 -33.968 1.00 . A A . 759 GLN CB   1 1 
        3  5500 1 1  94 GLN CD   C   4.699  -2.835 -35.296 1.00 . A A . 759 GLN CD   1 1 
        3  5501 1 1  94 GLN CG   C   3.187  -2.919 -35.331 1.00 . A A . 759 GLN CG   1 1 
        3  5502 1 1  94 GLN H    H   0.386  -3.958 -34.467 1.00 . A A . 759 GLN H    1 1 
        3  5503 1 1  94 GLN HA   H   2.922  -4.687 -33.325 1.00 . A A . 759 GLN HA   1 1 
        3  5504 1 1  94 GLN HB2  H   1.689  -2.049 -34.102 1.00 . A A . 759 GLN HB2  1 1 
        3  5505 1 1  94 GLN HB3  H   3.274  -2.165 -33.348 1.00 . A A . 759 GLN HB3  1 1 
        3  5506 1 1  94 GLN HE21 H   4.605  -1.032 -34.462 1.00 . A A . 759 GLN HE21 1 1 
        3  5507 1 1  94 GLN HE22 H   6.195  -1.644 -34.749 1.00 . A A . 759 GLN HE22 1 1 
        3  5508 1 1  94 GLN HG2  H   2.903  -3.902 -35.676 1.00 . A A . 759 GLN HG2  1 1 
        3  5509 1 1  94 GLN HG3  H   2.815  -2.176 -36.020 1.00 . A A . 759 GLN HG3  1 1 
        3  5510 1 1  94 GLN N    N   0.951  -4.534 -33.914 1.00 . A A . 759 GLN N    1 1 
        3  5511 1 1  94 GLN NE2  N   5.220  -1.725 -34.785 1.00 . A A . 759 GLN NE2  1 1 
        3  5512 1 1  94 GLN O    O   2.719  -3.818 -30.937 1.00 . A A . 759 GLN O    1 1 
        3  5513 1 1  94 GLN OE1  O   5.394  -3.758 -35.724 1.00 . A A . 759 GLN OE1  1 1 
        3  5514 1 1  95 LEU C    C   0.042  -4.243 -29.309 1.00 . A A . 760 LEU C    1 1 
        3  5515 1 1  95 LEU CA   C   0.209  -2.967 -30.128 1.00 . A A . 760 LEU CA   1 1 
        3  5516 1 1  95 LEU CB   C  -1.097  -2.170 -30.123 1.00 . A A . 760 LEU CB   1 1 
        3  5517 1 1  95 LEU CD1  C  -2.414  -0.132 -30.754 1.00 . A A . 760 LEU CD1  1 1 
        3  5518 1 1  95 LEU CD2  C   0.047   0.050 -30.348 1.00 . A A . 760 LEU CD2  1 1 
        3  5519 1 1  95 LEU CG   C  -1.071  -0.837 -30.874 1.00 . A A . 760 LEU CG   1 1 
        3  5520 1 1  95 LEU H    H  -0.048  -3.181 -32.217 1.00 . A A . 760 LEU H    1 1 
        3  5521 1 1  95 LEU HA   H   0.988  -2.367 -29.682 1.00 . A A . 760 LEU HA   1 1 
        3  5522 1 1  95 LEU HB2  H  -1.862  -2.785 -30.569 1.00 . A A . 760 LEU HB2  1 1 
        3  5523 1 1  95 LEU HB3  H  -1.355  -1.965 -29.094 1.00 . A A . 760 LEU HB3  1 1 
        3  5524 1 1  95 LEU HD11 H  -2.606   0.431 -31.654 1.00 . A A . 760 LEU HD11 1 1 
        3  5525 1 1  95 LEU HD12 H  -2.395   0.537 -29.907 1.00 . A A . 760 LEU HD12 1 1 
        3  5526 1 1  95 LEU HD13 H  -3.194  -0.866 -30.615 1.00 . A A . 760 LEU HD13 1 1 
        3  5527 1 1  95 LEU HD21 H   0.994  -0.457 -30.467 1.00 . A A . 760 LEU HD21 1 1 
        3  5528 1 1  95 LEU HD22 H  -0.120   0.258 -29.301 1.00 . A A . 760 LEU HD22 1 1 
        3  5529 1 1  95 LEU HD23 H   0.063   0.976 -30.903 1.00 . A A . 760 LEU HD23 1 1 
        3  5530 1 1  95 LEU HG   H  -0.887  -1.026 -31.922 1.00 . A A . 760 LEU HG   1 1 
        3  5531 1 1  95 LEU N    N   0.608  -3.274 -31.496 1.00 . A A . 760 LEU N    1 1 
        3  5532 1 1  95 LEU O    O   0.546  -4.346 -28.192 1.00 . A A . 760 LEU O    1 1 
        3  5533 1 1  96 ASN C    C   0.412  -7.091 -28.713 1.00 . A A . 761 ASN C    1 1 
        3  5534 1 1  96 ASN CA   C  -0.900  -6.484 -29.199 1.00 . A A . 761 ASN CA   1 1 
        3  5535 1 1  96 ASN CB   C  -1.612  -7.463 -30.136 1.00 . A A . 761 ASN CB   1 1 
        3  5536 1 1  96 ASN CG   C  -3.104  -7.209 -30.214 1.00 . A A . 761 ASN CG   1 1 
        3  5537 1 1  96 ASN H    H  -1.045  -5.073 -30.769 1.00 . A A . 761 ASN H    1 1 
        3  5538 1 1  96 ASN HA   H  -1.533  -6.295 -28.344 1.00 . A A . 761 ASN HA   1 1 
        3  5539 1 1  96 ASN HB2  H  -1.197  -7.366 -31.129 1.00 . A A . 761 ASN HB2  1 1 
        3  5540 1 1  96 ASN HB3  H  -1.454  -8.470 -29.782 1.00 . A A . 761 ASN HB3  1 1 
        3  5541 1 1  96 ASN HD21 H  -3.477  -9.102 -29.733 1.00 . A A . 761 ASN HD21 1 1 
        3  5542 1 1  96 ASN HD22 H  -4.865  -8.106 -30.000 1.00 . A A . 761 ASN HD22 1 1 
        3  5543 1 1  96 ASN N    N  -0.668  -5.213 -29.875 1.00 . A A . 761 ASN N    1 1 
        3  5544 1 1  96 ASN ND2  N  -3.895  -8.243 -29.956 1.00 . A A . 761 ASN ND2  1 1 
        3  5545 1 1  96 ASN O    O   0.531  -7.501 -27.559 1.00 . A A . 761 ASN O    1 1 
        3  5546 1 1  96 ASN OD1  O  -3.541  -6.094 -30.502 1.00 . A A . 761 ASN OD1  1 1 
        3  5547 1 1  97 LYS C    C   3.498  -6.728 -28.397 1.00 . A A . 762 LYS C    1 1 
        3  5548 1 1  97 LYS CA   C   2.704  -7.697 -29.268 1.00 . A A . 762 LYS CA   1 1 
        3  5549 1 1  97 LYS CB   C   3.489  -8.015 -30.542 1.00 . A A . 762 LYS CB   1 1 
        3  5550 1 1  97 LYS CD   C   5.091  -6.148 -31.051 1.00 . A A . 762 LYS CD   1 1 
        3  5551 1 1  97 LYS CE   C   5.883  -5.779 -32.296 1.00 . A A . 762 LYS CE   1 1 
        3  5552 1 1  97 LYS CG   C   3.764  -6.797 -31.407 1.00 . A A . 762 LYS CG   1 1 
        3  5553 1 1  97 LYS H    H   1.243  -6.800 -30.509 1.00 . A A . 762 LYS H    1 1 
        3  5554 1 1  97 LYS HA   H   2.546  -8.611 -28.715 1.00 . A A . 762 LYS HA   1 1 
        3  5555 1 1  97 LYS HB2  H   4.436  -8.456 -30.267 1.00 . A A . 762 LYS HB2  1 1 
        3  5556 1 1  97 LYS HB3  H   2.926  -8.727 -31.128 1.00 . A A . 762 LYS HB3  1 1 
        3  5557 1 1  97 LYS HD2  H   4.902  -5.251 -30.481 1.00 . A A . 762 LYS HD2  1 1 
        3  5558 1 1  97 LYS HD3  H   5.672  -6.839 -30.457 1.00 . A A . 762 LYS HD3  1 1 
        3  5559 1 1  97 LYS HE2  H   5.649  -6.486 -33.079 1.00 . A A . 762 LYS HE2  1 1 
        3  5560 1 1  97 LYS HE3  H   5.593  -4.786 -32.611 1.00 . A A . 762 LYS HE3  1 1 
        3  5561 1 1  97 LYS HG2  H   3.791  -7.102 -32.443 1.00 . A A . 762 LYS HG2  1 1 
        3  5562 1 1  97 LYS HG3  H   2.971  -6.077 -31.262 1.00 . A A . 762 LYS HG3  1 1 
        3  5563 1 1  97 LYS HZ1  H   7.861  -5.490 -32.899 1.00 . A A . 762 LYS HZ1  1 1 
        3  5564 1 1  97 LYS HZ2  H   7.658  -6.764 -31.805 1.00 . A A . 762 LYS HZ2  1 1 
        3  5565 1 1  97 LYS HZ3  H   7.589  -5.164 -31.261 1.00 . A A . 762 LYS HZ3  1 1 
        3  5566 1 1  97 LYS N    N   1.398  -7.143 -29.603 1.00 . A A . 762 LYS N    1 1 
        3  5567 1 1  97 LYS NZ   N   7.350  -5.800 -32.048 1.00 . A A . 762 LYS NZ   1 1 
        3  5568 1 1  97 LYS O    O   4.268  -7.144 -27.531 1.00 . A A . 762 LYS O    1 1 
        3  5569 1 1  98 PHE C    C   3.816  -4.620 -26.370 1.00 . A A . 763 PHE C    1 1 
        3  5570 1 1  98 PHE CA   C   4.004  -4.406 -27.869 1.00 . A A . 763 PHE CA   1 1 
        3  5571 1 1  98 PHE CB   C   3.500  -3.017 -28.265 1.00 . A A . 763 PHE CB   1 1 
        3  5572 1 1  98 PHE CD1  C   3.007  -1.082 -26.743 1.00 . A A . 763 PHE CD1  1 1 
        3  5573 1 1  98 PHE CD2  C   5.277  -1.757 -27.020 1.00 . A A . 763 PHE CD2  1 1 
        3  5574 1 1  98 PHE CE1  C   3.407  -0.082 -25.879 1.00 . A A . 763 PHE CE1  1 1 
        3  5575 1 1  98 PHE CE2  C   5.683  -0.757 -26.155 1.00 . A A . 763 PHE CE2  1 1 
        3  5576 1 1  98 PHE CG   C   3.936  -1.930 -27.324 1.00 . A A . 763 PHE CG   1 1 
        3  5577 1 1  98 PHE CZ   C   4.747   0.081 -25.584 1.00 . A A . 763 PHE CZ   1 1 
        3  5578 1 1  98 PHE H    H   2.679  -5.165 -29.336 1.00 . A A . 763 PHE H    1 1 
        3  5579 1 1  98 PHE HA   H   5.055  -4.478 -28.102 1.00 . A A . 763 PHE HA   1 1 
        3  5580 1 1  98 PHE HB2  H   3.872  -2.773 -29.249 1.00 . A A . 763 PHE HB2  1 1 
        3  5581 1 1  98 PHE HB3  H   2.420  -3.026 -28.284 1.00 . A A . 763 PHE HB3  1 1 
        3  5582 1 1  98 PHE HD1  H   1.959  -1.208 -26.973 1.00 . A A . 763 PHE HD1  1 1 
        3  5583 1 1  98 PHE HD2  H   6.011  -2.412 -27.468 1.00 . A A . 763 PHE HD2  1 1 
        3  5584 1 1  98 PHE HE1  H   2.672   0.573 -25.433 1.00 . A A . 763 PHE HE1  1 1 
        3  5585 1 1  98 PHE HE2  H   6.731  -0.634 -25.927 1.00 . A A . 763 PHE HE2  1 1 
        3  5586 1 1  98 PHE HZ   H   5.061   0.862 -24.909 1.00 . A A . 763 PHE HZ   1 1 
        3  5587 1 1  98 PHE N    N   3.305  -5.434 -28.632 1.00 . A A . 763 PHE N    1 1 
        3  5588 1 1  98 PHE O    O   4.782  -4.630 -25.606 1.00 . A A . 763 PHE O    1 1 
        3  5589 1 1  99 LEU C    C   3.010  -6.203 -23.993 1.00 . A A . 764 LEU C    1 1 
        3  5590 1 1  99 LEU CA   C   2.249  -5.004 -24.546 1.00 . A A . 764 LEU CA   1 1 
        3  5591 1 1  99 LEU CB   C   0.744  -5.214 -24.368 1.00 . A A . 764 LEU CB   1 1 
        3  5592 1 1  99 LEU CD1  C  -1.534  -4.755 -25.307 1.00 . A A . 764 LEU CD1  1 1 
        3  5593 1 1  99 LEU CD2  C  -0.282  -2.939 -24.129 1.00 . A A . 764 LEU CD2  1 1 
        3  5594 1 1  99 LEU CG   C  -0.161  -4.168 -25.018 1.00 . A A . 764 LEU CG   1 1 
        3  5595 1 1  99 LEU H    H   1.837  -4.773 -26.610 1.00 . A A . 764 LEU H    1 1 
        3  5596 1 1  99 LEU HA   H   2.548  -4.120 -24.003 1.00 . A A . 764 LEU HA   1 1 
        3  5597 1 1  99 LEU HB2  H   0.492  -6.176 -24.788 1.00 . A A . 764 LEU HB2  1 1 
        3  5598 1 1  99 LEU HB3  H   0.535  -5.220 -23.308 1.00 . A A . 764 LEU HB3  1 1 
        3  5599 1 1  99 LEU HD11 H  -1.545  -5.175 -26.303 1.00 . A A . 764 LEU HD11 1 1 
        3  5600 1 1  99 LEU HD12 H  -2.281  -3.978 -25.236 1.00 . A A . 764 LEU HD12 1 1 
        3  5601 1 1  99 LEU HD13 H  -1.753  -5.530 -24.588 1.00 . A A . 764 LEU HD13 1 1 
        3  5602 1 1  99 LEU HD21 H   0.129  -2.083 -24.641 1.00 . A A . 764 LEU HD21 1 1 
        3  5603 1 1  99 LEU HD22 H   0.264  -3.104 -23.210 1.00 . A A . 764 LEU HD22 1 1 
        3  5604 1 1  99 LEU HD23 H  -1.322  -2.758 -23.903 1.00 . A A . 764 LEU HD23 1 1 
        3  5605 1 1  99 LEU HG   H   0.273  -3.860 -25.959 1.00 . A A . 764 LEU HG   1 1 
        3  5606 1 1  99 LEU N    N   2.565  -4.790 -25.955 1.00 . A A . 764 LEU N    1 1 
        3  5607 1 1  99 LEU O    O   3.499  -6.173 -22.864 1.00 . A A . 764 LEU O    1 1 
        3  5608 1 1 100 GLN C    C   5.250  -8.149 -23.982 1.00 . A A . 765 GLN C    1 1 
        3  5609 1 1 100 GLN CA   C   3.814  -8.466 -24.387 1.00 . A A . 765 GLN CA   1 1 
        3  5610 1 1 100 GLN CB   C   3.806  -9.495 -25.519 1.00 . A A . 765 GLN CB   1 1 
        3  5611 1 1 100 GLN CD   C   1.379  -9.999 -25.027 1.00 . A A . 765 GLN CD   1 1 
        3  5612 1 1 100 GLN CG   C   2.424  -9.752 -26.098 1.00 . A A . 765 GLN CG   1 1 
        3  5613 1 1 100 GLN H    H   2.700  -7.221 -25.685 1.00 . A A . 765 GLN H    1 1 
        3  5614 1 1 100 GLN HA   H   3.296  -8.878 -23.535 1.00 . A A . 765 GLN HA   1 1 
        3  5615 1 1 100 GLN HB2  H   4.446  -9.143 -26.315 1.00 . A A . 765 GLN HB2  1 1 
        3  5616 1 1 100 GLN HB3  H   4.194 -10.430 -25.143 1.00 . A A . 765 GLN HB3  1 1 
        3  5617 1 1 100 GLN HE21 H   0.380  -8.378 -25.595 1.00 . A A . 765 GLN HE21 1 1 
        3  5618 1 1 100 GLN HE22 H  -0.305  -9.257 -24.276 1.00 . A A . 765 GLN HE22 1 1 
        3  5619 1 1 100 GLN HG2  H   2.126  -8.893 -26.679 1.00 . A A . 765 GLN HG2  1 1 
        3  5620 1 1 100 GLN HG3  H   2.473 -10.620 -26.739 1.00 . A A . 765 GLN HG3  1 1 
        3  5621 1 1 100 GLN N    N   3.110  -7.257 -24.796 1.00 . A A . 765 GLN N    1 1 
        3  5622 1 1 100 GLN NE2  N   0.385  -9.122 -24.958 1.00 . A A . 765 GLN NE2  1 1 
        3  5623 1 1 100 GLN O    O   5.736  -8.627 -22.958 1.00 . A A . 765 GLN O    1 1 
        3  5624 1 1 100 GLN OE1  O   1.467 -10.965 -24.269 1.00 . A A . 765 GLN OE1  1 1 
        3  5625 1 1 101 ASN C    C   7.426  -6.298 -23.151 1.00 . A A . 766 ASN C    1 1 
        3  5626 1 1 101 ASN CA   C   7.305  -6.960 -24.521 1.00 . A A . 766 ASN CA   1 1 
        3  5627 1 1 101 ASN CB   C   7.820  -6.014 -25.605 1.00 . A A . 766 ASN CB   1 1 
        3  5628 1 1 101 ASN CG   C   7.768  -6.636 -26.987 1.00 . A A . 766 ASN CG   1 1 
        3  5629 1 1 101 ASN H    H   5.481  -6.992 -25.595 1.00 . A A . 766 ASN H    1 1 
        3  5630 1 1 101 ASN HA   H   7.903  -7.859 -24.525 1.00 . A A . 766 ASN HA   1 1 
        3  5631 1 1 101 ASN HB2  H   7.214  -5.120 -25.612 1.00 . A A . 766 ASN HB2  1 1 
        3  5632 1 1 101 ASN HB3  H   8.844  -5.749 -25.388 1.00 . A A . 766 ASN HB3  1 1 
        3  5633 1 1 101 ASN HD21 H   7.429  -4.855 -27.804 1.00 . A A . 766 ASN HD21 1 1 
        3  5634 1 1 101 ASN HD22 H   7.506  -6.185 -28.905 1.00 . A A . 766 ASN HD22 1 1 
        3  5635 1 1 101 ASN N    N   5.924  -7.342 -24.793 1.00 . A A . 766 ASN N    1 1 
        3  5636 1 1 101 ASN ND2  N   7.545  -5.809 -28.001 1.00 . A A . 766 ASN ND2  1 1 
        3  5637 1 1 101 ASN O    O   8.452  -6.416 -22.480 1.00 . A A . 766 ASN O    1 1 
        3  5638 1 1 101 ASN OD1  O   7.926  -7.847 -27.142 1.00 . A A . 766 ASN OD1  1 1 
        3  5639 1 1 102 LEU C    C   6.172  -5.911 -20.313 1.00 . A A . 767 LEU C    1 1 
        3  5640 1 1 102 LEU CA   C   6.357  -4.916 -21.455 1.00 . A A . 767 LEU CA   1 1 
        3  5641 1 1 102 LEU CB   C   5.241  -3.870 -21.422 1.00 . A A . 767 LEU CB   1 1 
        3  5642 1 1 102 LEU CD1  C   3.826  -2.165 -22.593 1.00 . A A . 767 LEU CD1  1 1 
        3  5643 1 1 102 LEU CD2  C   6.310  -2.142 -22.892 1.00 . A A . 767 LEU CD2  1 1 
        3  5644 1 1 102 LEU CG   C   5.083  -3.018 -22.682 1.00 . A A . 767 LEU CG   1 1 
        3  5645 1 1 102 LEU H    H   5.583  -5.541 -23.323 1.00 . A A . 767 LEU H    1 1 
        3  5646 1 1 102 LEU HA   H   7.309  -4.420 -21.333 1.00 . A A . 767 LEU HA   1 1 
        3  5647 1 1 102 LEU HB2  H   4.310  -4.387 -21.253 1.00 . A A . 767 LEU HB2  1 1 
        3  5648 1 1 102 LEU HB3  H   5.438  -3.204 -20.593 1.00 . A A . 767 LEU HB3  1 1 
        3  5649 1 1 102 LEU HD11 H   3.868  -1.552 -21.706 1.00 . A A . 767 LEU HD11 1 1 
        3  5650 1 1 102 LEU HD12 H   2.959  -2.807 -22.547 1.00 . A A . 767 LEU HD12 1 1 
        3  5651 1 1 102 LEU HD13 H   3.760  -1.533 -23.466 1.00 . A A . 767 LEU HD13 1 1 
        3  5652 1 1 102 LEU HD21 H   6.876  -2.090 -21.972 1.00 . A A . 767 LEU HD21 1 1 
        3  5653 1 1 102 LEU HD22 H   5.998  -1.149 -23.178 1.00 . A A . 767 LEU HD22 1 1 
        3  5654 1 1 102 LEU HD23 H   6.926  -2.567 -23.671 1.00 . A A . 767 LEU HD23 1 1 
        3  5655 1 1 102 LEU HG   H   4.985  -3.668 -23.539 1.00 . A A . 767 LEU HG   1 1 
        3  5656 1 1 102 LEU N    N   6.371  -5.599 -22.744 1.00 . A A . 767 LEU N    1 1 
        3  5657 1 1 102 LEU O    O   6.888  -5.864 -19.312 1.00 . A A . 767 LEU O    1 1 
        3  5658 1 1 103 LEU C    C   5.967  -8.938 -19.499 1.00 . A A . 768 LEU C    1 1 
        3  5659 1 1 103 LEU CA   C   4.930  -7.820 -19.454 1.00 . A A . 768 LEU CA   1 1 
        3  5660 1 1 103 LEU CB   C   3.529  -8.401 -19.655 1.00 . A A . 768 LEU CB   1 1 
        3  5661 1 1 103 LEU CD1  C   2.540  -7.218 -17.679 1.00 . A A . 768 LEU CD1  1 1 
        3  5662 1 1 103 LEU CD2  C   2.262  -6.261 -19.974 1.00 . A A . 768 LEU CD2  1 1 
        3  5663 1 1 103 LEU CG   C   2.368  -7.540 -19.155 1.00 . A A . 768 LEU CG   1 1 
        3  5664 1 1 103 LEU H    H   4.672  -6.799 -21.290 1.00 . A A . 768 LEU H    1 1 
        3  5665 1 1 103 LEU HA   H   4.977  -7.340 -18.489 1.00 . A A . 768 LEU HA   1 1 
        3  5666 1 1 103 LEU HB2  H   3.387  -8.565 -20.711 1.00 . A A . 768 LEU HB2  1 1 
        3  5667 1 1 103 LEU HB3  H   3.487  -9.348 -19.137 1.00 . A A . 768 LEU HB3  1 1 
        3  5668 1 1 103 LEU HD11 H   3.130  -7.988 -17.209 1.00 . A A . 768 LEU HD11 1 1 
        3  5669 1 1 103 LEU HD12 H   1.570  -7.168 -17.207 1.00 . A A . 768 LEU HD12 1 1 
        3  5670 1 1 103 LEU HD13 H   3.040  -6.266 -17.575 1.00 . A A . 768 LEU HD13 1 1 
        3  5671 1 1 103 LEU HD21 H   1.391  -5.705 -19.660 1.00 . A A . 768 LEU HD21 1 1 
        3  5672 1 1 103 LEU HD22 H   2.169  -6.512 -21.021 1.00 . A A . 768 LEU HD22 1 1 
        3  5673 1 1 103 LEU HD23 H   3.146  -5.663 -19.822 1.00 . A A . 768 LEU HD23 1 1 
        3  5674 1 1 103 LEU HG   H   1.445  -8.090 -19.271 1.00 . A A . 768 LEU HG   1 1 
        3  5675 1 1 103 LEU N    N   5.209  -6.812 -20.471 1.00 . A A . 768 LEU N    1 1 
        3  5676 1 1 103 LEU O    O   5.956  -9.843 -18.664 1.00 . A A . 768 LEU O    1 1 
        3  5677 1 1 104 SER C    C   9.172  -9.467 -19.879 1.00 . A A . 769 SER C    1 1 
        3  5678 1 1 104 SER CA   C   7.908  -9.875 -20.630 1.00 . A A . 769 SER CA   1 1 
        3  5679 1 1 104 SER CB   C   8.228 -10.087 -22.111 1.00 . A A . 769 SER CB   1 1 
        3  5680 1 1 104 SER H    H   6.821  -8.122 -21.112 1.00 . A A . 769 SER H    1 1 
        3  5681 1 1 104 SER HA   H   7.540 -10.800 -20.214 1.00 . A A . 769 SER HA   1 1 
        3  5682 1 1 104 SER HB2  H   8.871 -10.947 -22.218 1.00 . A A . 769 SER HB2  1 1 
        3  5683 1 1 104 SER HB3  H   7.309 -10.254 -22.654 1.00 . A A . 769 SER HB3  1 1 
        3  5684 1 1 104 SER HG   H   8.694  -8.185 -22.120 1.00 . A A . 769 SER HG   1 1 
        3  5685 1 1 104 SER N    N   6.865  -8.868 -20.477 1.00 . A A . 769 SER N    1 1 
        3  5686 1 1 104 SER O    O   9.989 -10.311 -19.511 1.00 . A A . 769 SER O    1 1 
        3  5687 1 1 104 SER OG   O   8.883  -8.956 -22.658 1.00 . A A . 769 SER OG   1 1 
        3  5688 1 1 105 ASP C    C  10.185  -7.465 -17.463 1.00 . A A . 770 ASP C    1 1 
        3  5689 1 1 105 ASP CA   C  10.488  -7.643 -18.947 1.00 . A A . 770 ASP CA   1 1 
        3  5690 1 1 105 ASP CB   C  10.926  -6.310 -19.555 1.00 . A A . 770 ASP CB   1 1 
        3  5691 1 1 105 ASP CG   C  12.346  -5.938 -19.176 1.00 . A A . 770 ASP CG   1 1 
        3  5692 1 1 105 ASP H    H   8.639  -7.542 -19.974 1.00 . A A . 770 ASP H    1 1 
        3  5693 1 1 105 ASP HA   H  11.289  -8.358 -19.054 1.00 . A A . 770 ASP HA   1 1 
        3  5694 1 1 105 ASP HB2  H  10.866  -6.375 -20.632 1.00 . A A . 770 ASP HB2  1 1 
        3  5695 1 1 105 ASP HB3  H  10.263  -5.530 -19.208 1.00 . A A . 770 ASP HB3  1 1 
        3  5696 1 1 105 ASP N    N   9.325  -8.166 -19.655 1.00 . A A . 770 ASP N    1 1 
        3  5697 1 1 105 ASP O    O   9.294  -6.703 -17.089 1.00 . A A . 770 ASP O    1 1 
        3  5698 1 1 105 ASP OD1  O  13.035  -6.780 -18.564 1.00 . A A . 770 ASP OD1  1 1 
        3  5699 1 1 105 ASP OD2  O  12.767  -4.805 -19.489 1.00 . A A . 770 ASP OD2  1 1 
        3  5700 1 1 106 GLU C    C  10.828  -6.649 -14.697 1.00 . A A . 771 GLU C    1 1 
        3  5701 1 1 106 GLU CA   C  10.741  -8.094 -15.178 1.00 . A A . 771 GLU CA   1 1 
        3  5702 1 1 106 GLU CB   C  11.786  -8.948 -14.456 1.00 . A A . 771 GLU CB   1 1 
        3  5703 1 1 106 GLU CD   C  14.213  -9.641 -14.350 1.00 . A A . 771 GLU CD   1 1 
        3  5704 1 1 106 GLU CG   C  13.218  -8.598 -14.823 1.00 . A A . 771 GLU CG   1 1 
        3  5705 1 1 106 GLU H    H  11.627  -8.765 -16.980 1.00 . A A . 771 GLU H    1 1 
        3  5706 1 1 106 GLU HA   H   9.758  -8.479 -14.952 1.00 . A A . 771 GLU HA   1 1 
        3  5707 1 1 106 GLU HB2  H  11.666  -8.817 -13.391 1.00 . A A . 771 GLU HB2  1 1 
        3  5708 1 1 106 GLU HB3  H  11.617  -9.986 -14.702 1.00 . A A . 771 GLU HB3  1 1 
        3  5709 1 1 106 GLU HG2  H  13.291  -8.515 -15.897 1.00 . A A . 771 GLU HG2  1 1 
        3  5710 1 1 106 GLU HG3  H  13.470  -7.651 -14.371 1.00 . A A . 771 GLU HG3  1 1 
        3  5711 1 1 106 GLU N    N  10.932  -8.174 -16.622 1.00 . A A . 771 GLU N    1 1 
        3  5712 1 1 106 GLU O    O  10.108  -6.243 -13.785 1.00 . A A . 771 GLU O    1 1 
        3  5713 1 1 106 GLU OE1  O  14.661 -10.455 -15.186 1.00 . A A . 771 GLU OE1  1 1 
        3  5714 1 1 106 GLU OE2  O  14.542  -9.642 -13.147 1.00 . A A . 771 GLU OE2  1 1 
        3  5715 1 1 107 ARG C    C  10.589  -3.706 -15.078 1.00 . A A . 772 ARG C    1 1 
        3  5716 1 1 107 ARG CA   C  11.899  -4.478 -14.950 1.00 . A A . 772 ARG CA   1 1 
        3  5717 1 1 107 ARG CB   C  12.970  -3.835 -15.832 1.00 . A A . 772 ARG CB   1 1 
        3  5718 1 1 107 ARG CD   C  15.417  -3.794 -15.261 1.00 . A A . 772 ARG CD   1 1 
        3  5719 1 1 107 ARG CG   C  14.280  -4.607 -15.861 1.00 . A A . 772 ARG CG   1 1 
        3  5720 1 1 107 ARG CZ   C  17.015  -2.059 -15.953 1.00 . A A . 772 ARG CZ   1 1 
        3  5721 1 1 107 ARG H    H  12.261  -6.259 -16.036 1.00 . A A . 772 ARG H    1 1 
        3  5722 1 1 107 ARG HA   H  12.224  -4.444 -13.920 1.00 . A A . 772 ARG HA   1 1 
        3  5723 1 1 107 ARG HB2  H  12.596  -3.768 -16.843 1.00 . A A . 772 ARG HB2  1 1 
        3  5724 1 1 107 ARG HB3  H  13.170  -2.840 -15.465 1.00 . A A . 772 ARG HB3  1 1 
        3  5725 1 1 107 ARG HD2  H  15.030  -3.205 -14.442 1.00 . A A . 772 ARG HD2  1 1 
        3  5726 1 1 107 ARG HD3  H  16.169  -4.473 -14.889 1.00 . A A . 772 ARG HD3  1 1 
        3  5727 1 1 107 ARG HE   H  15.684  -2.928 -17.156 1.00 . A A . 772 ARG HE   1 1 
        3  5728 1 1 107 ARG HG2  H  14.163  -5.516 -15.292 1.00 . A A . 772 ARG HG2  1 1 
        3  5729 1 1 107 ARG HG3  H  14.522  -4.847 -16.885 1.00 . A A . 772 ARG HG3  1 1 
        3  5730 1 1 107 ARG HH11 H  17.123  -2.587 -14.006 1.00 . A A . 772 ARG HH11 1 1 
        3  5731 1 1 107 ARG HH12 H  18.245  -1.365 -14.507 1.00 . A A . 772 ARG HH12 1 1 
        3  5732 1 1 107 ARG HH21 H  17.155  -1.321 -17.829 1.00 . A A . 772 ARG HH21 1 1 
        3  5733 1 1 107 ARG HH22 H  18.262  -0.645 -16.682 1.00 . A A . 772 ARG HH22 1 1 
        3  5734 1 1 107 ARG N    N  11.716  -5.878 -15.316 1.00 . A A . 772 ARG N    1 1 
        3  5735 1 1 107 ARG NE   N  16.028  -2.900 -16.241 1.00 . A A . 772 ARG NE   1 1 
        3  5736 1 1 107 ARG NH1  N  17.501  -1.999 -14.721 1.00 . A A . 772 ARG NH1  1 1 
        3  5737 1 1 107 ARG NH2  N  17.519  -1.277 -16.899 1.00 . A A . 772 ARG NH2  1 1 
        3  5738 1 1 107 ARG O    O  10.206  -2.960 -14.177 1.00 . A A . 772 ARG O    1 1 
        3  5739 1 1 108 LEU C    C   7.505  -3.881 -15.675 1.00 . A A . 773 LEU C    1 1 
        3  5740 1 1 108 LEU CA   C   8.638  -3.215 -16.449 1.00 . A A . 773 LEU CA   1 1 
        3  5741 1 1 108 LEU CB   C   8.320  -3.214 -17.945 1.00 . A A . 773 LEU CB   1 1 
        3  5742 1 1 108 LEU CD1  C   8.961  -2.682 -20.309 1.00 . A A . 773 LEU CD1  1 1 
        3  5743 1 1 108 LEU CD2  C  10.019  -1.433 -18.418 1.00 . A A . 773 LEU CD2  1 1 
        3  5744 1 1 108 LEU CG   C   9.451  -2.770 -18.872 1.00 . A A . 773 LEU CG   1 1 
        3  5745 1 1 108 LEU H    H  10.261  -4.501 -16.883 1.00 . A A . 773 LEU H    1 1 
        3  5746 1 1 108 LEU HA   H   8.737  -2.194 -16.111 1.00 . A A . 773 LEU HA   1 1 
        3  5747 1 1 108 LEU HB2  H   8.039  -4.219 -18.223 1.00 . A A . 773 LEU HB2  1 1 
        3  5748 1 1 108 LEU HB3  H   7.480  -2.552 -18.104 1.00 . A A . 773 LEU HB3  1 1 
        3  5749 1 1 108 LEU HD11 H   9.358  -1.791 -20.771 1.00 . A A . 773 LEU HD11 1 1 
        3  5750 1 1 108 LEU HD12 H   7.882  -2.642 -20.319 1.00 . A A . 773 LEU HD12 1 1 
        3  5751 1 1 108 LEU HD13 H   9.293  -3.552 -20.857 1.00 . A A . 773 LEU HD13 1 1 
        3  5752 1 1 108 LEU HD21 H  10.797  -1.603 -17.688 1.00 . A A . 773 LEU HD21 1 1 
        3  5753 1 1 108 LEU HD22 H   9.233  -0.841 -17.973 1.00 . A A . 773 LEU HD22 1 1 
        3  5754 1 1 108 LEU HD23 H  10.430  -0.909 -19.267 1.00 . A A . 773 LEU HD23 1 1 
        3  5755 1 1 108 LEU HG   H  10.246  -3.502 -18.836 1.00 . A A . 773 LEU HG   1 1 
        3  5756 1 1 108 LEU N    N   9.906  -3.893 -16.202 1.00 . A A . 773 LEU N    1 1 
        3  5757 1 1 108 LEU O    O   6.567  -3.216 -15.233 1.00 . A A . 773 LEU O    1 1 
        3  5758 1 1 109 CYS C    C   6.290  -5.318 -13.438 1.00 . A A . 774 CYS C    1 1 
        3  5759 1 1 109 CYS CA   C   6.580  -5.953 -14.794 1.00 . A A . 774 CYS CA   1 1 
        3  5760 1 1 109 CYS CB   C   7.030  -7.403 -14.607 1.00 . A A . 774 CYS CB   1 1 
        3  5761 1 1 109 CYS H    H   8.369  -5.671 -15.891 1.00 . A A . 774 CYS H    1 1 
        3  5762 1 1 109 CYS HA   H   5.677  -5.939 -15.385 1.00 . A A . 774 CYS HA   1 1 
        3  5763 1 1 109 CYS HB2  H   8.063  -7.413 -14.290 1.00 . A A . 774 CYS HB2  1 1 
        3  5764 1 1 109 CYS HB3  H   6.422  -7.864 -13.844 1.00 . A A . 774 CYS HB3  1 1 
        3  5765 1 1 109 CYS HG   H   6.465  -9.610 -15.749 1.00 . A A . 774 CYS HG   1 1 
        3  5766 1 1 109 CYS N    N   7.598  -5.197 -15.515 1.00 . A A . 774 CYS N    1 1 
        3  5767 1 1 109 CYS O    O   5.153  -5.325 -12.971 1.00 . A A . 774 CYS O    1 1 
        3  5768 1 1 109 CYS SG   S   6.906  -8.413 -16.102 1.00 . A A . 774 CYS SG   1 1 
        3  5769 1 1 110 GLN C    C   7.049  -2.624 -11.653 1.00 . A A . 775 GLN C    1 1 
        3  5770 1 1 110 GLN CA   C   7.184  -4.136 -11.508 1.00 . A A . 775 GLN CA   1 1 
        3  5771 1 1 110 GLN CB   C   8.383  -4.470 -10.619 1.00 . A A . 775 GLN CB   1 1 
        3  5772 1 1 110 GLN CD   C   8.842  -6.191  -8.827 1.00 . A A . 775 GLN CD   1 1 
        3  5773 1 1 110 GLN CG   C   8.498  -5.948 -10.283 1.00 . A A . 775 GLN CG   1 1 
        3  5774 1 1 110 GLN H    H   8.211  -4.798 -13.236 1.00 . A A . 775 GLN H    1 1 
        3  5775 1 1 110 GLN HA   H   6.287  -4.522 -11.048 1.00 . A A . 775 GLN HA   1 1 
        3  5776 1 1 110 GLN HB2  H   9.287  -4.164 -11.124 1.00 . A A . 775 GLN HB2  1 1 
        3  5777 1 1 110 GLN HB3  H   8.294  -3.920  -9.694 1.00 . A A . 775 GLN HB3  1 1 
        3  5778 1 1 110 GLN HE21 H   6.938  -6.597  -8.422 1.00 . A A . 775 GLN HE21 1 1 
        3  5779 1 1 110 GLN HE22 H   8.027  -6.690  -7.085 1.00 . A A . 775 GLN HE22 1 1 
        3  5780 1 1 110 GLN HG2  H   7.557  -6.428 -10.501 1.00 . A A . 775 GLN HG2  1 1 
        3  5781 1 1 110 GLN HG3  H   9.273  -6.383 -10.899 1.00 . A A . 775 GLN HG3  1 1 
        3  5782 1 1 110 GLN N    N   7.328  -4.771 -12.812 1.00 . A A . 775 GLN N    1 1 
        3  5783 1 1 110 GLN NE2  N   7.834  -6.526  -8.030 1.00 . A A . 775 GLN NE2  1 1 
        3  5784 1 1 110 GLN O    O   6.626  -1.936 -10.723 1.00 . A A . 775 GLN O    1 1 
        3  5785 1 1 110 GLN OE1  O  10.000  -6.079  -8.424 1.00 . A A . 775 GLN OE1  1 1 
        3  5786 1 1 111 SER C    C   5.899  -0.180 -12.960 1.00 . A A . 776 SER C    1 1 
        3  5787 1 1 111 SER CA   C   7.334  -0.678 -13.088 1.00 . A A . 776 SER CA   1 1 
        3  5788 1 1 111 SER CB   C   7.871  -0.368 -14.487 1.00 . A A . 776 SER CB   1 1 
        3  5789 1 1 111 SER H    H   7.742  -2.710 -13.527 1.00 . A A . 776 SER H    1 1 
        3  5790 1 1 111 SER HA   H   7.946  -0.173 -12.357 1.00 . A A . 776 SER HA   1 1 
        3  5791 1 1 111 SER HB2  H   7.395  -1.018 -15.207 1.00 . A A . 776 SER HB2  1 1 
        3  5792 1 1 111 SER HB3  H   7.652   0.661 -14.733 1.00 . A A . 776 SER HB3  1 1 
        3  5793 1 1 111 SER HG   H   9.529  -1.247 -13.927 1.00 . A A . 776 SER HG   1 1 
        3  5794 1 1 111 SER N    N   7.411  -2.110 -12.824 1.00 . A A . 776 SER N    1 1 
        3  5795 1 1 111 SER O    O   5.003  -0.643 -13.664 1.00 . A A . 776 SER O    1 1 
        3  5796 1 1 111 SER OG   O   9.273  -0.565 -14.552 1.00 . A A . 776 SER OG   1 1 
        3  5797 1 1 112 GLU C    C   3.738   1.791 -13.147 1.00 . A A . 777 GLU C    1 1 
        3  5798 1 1 112 GLU CA   C   4.363   1.334 -11.831 1.00 . A A . 777 GLU CA   1 1 
        3  5799 1 1 112 GLU CB   C   4.440   2.509 -10.855 1.00 . A A . 777 GLU CB   1 1 
        3  5800 1 1 112 GLU CD   C   2.736   3.369  -9.201 1.00 . A A . 777 GLU CD   1 1 
        3  5801 1 1 112 GLU CG   C   3.117   3.229 -10.662 1.00 . A A . 777 GLU CG   1 1 
        3  5802 1 1 112 GLU H    H   6.444   1.100 -11.523 1.00 . A A . 777 GLU H    1 1 
        3  5803 1 1 112 GLU HA   H   3.743   0.562 -11.401 1.00 . A A . 777 GLU HA   1 1 
        3  5804 1 1 112 GLU HB2  H   4.771   2.143  -9.894 1.00 . A A . 777 GLU HB2  1 1 
        3  5805 1 1 112 GLU HB3  H   5.163   3.222 -11.226 1.00 . A A . 777 GLU HB3  1 1 
        3  5806 1 1 112 GLU HG2  H   3.190   4.216 -11.095 1.00 . A A . 777 GLU HG2  1 1 
        3  5807 1 1 112 GLU HG3  H   2.342   2.673 -11.171 1.00 . A A . 777 GLU HG3  1 1 
        3  5808 1 1 112 GLU N    N   5.689   0.771 -12.054 1.00 . A A . 777 GLU N    1 1 
        3  5809 1 1 112 GLU O    O   2.523   1.715 -13.328 1.00 . A A . 777 GLU O    1 1 
        3  5810 1 1 112 GLU OE1  O   1.549   3.155  -8.875 1.00 . A A . 777 GLU OE1  1 1 
        3  5811 1 1 112 GLU OE2  O   3.623   3.694  -8.384 1.00 . A A . 777 GLU OE2  1 1 
        3  5812 1 1 113 ALA C    C   3.212   1.697 -16.025 1.00 . A A . 778 ALA C    1 1 
        3  5813 1 1 113 ALA CA   C   4.109   2.733 -15.359 1.00 . A A . 778 ALA CA   1 1 
        3  5814 1 1 113 ALA CB   C   5.290   3.067 -16.258 1.00 . A A . 778 ALA CB   1 1 
        3  5815 1 1 113 ALA H    H   5.536   2.301 -13.856 1.00 . A A . 778 ALA H    1 1 
        3  5816 1 1 113 ALA HA   H   3.540   3.640 -15.201 1.00 . A A . 778 ALA HA   1 1 
        3  5817 1 1 113 ALA HB1  H   4.973   3.046 -17.290 1.00 . A A . 778 ALA HB1  1 1 
        3  5818 1 1 113 ALA HB2  H   5.661   4.052 -16.014 1.00 . A A . 778 ALA HB2  1 1 
        3  5819 1 1 113 ALA HB3  H   6.074   2.340 -16.107 1.00 . A A . 778 ALA HB3  1 1 
        3  5820 1 1 113 ALA N    N   4.578   2.266 -14.060 1.00 . A A . 778 ALA N    1 1 
        3  5821 1 1 113 ALA O    O   2.268   2.043 -16.738 1.00 . A A . 778 ALA O    1 1 
        3  5822 1 1 114 LEU C    C   1.403  -0.834 -15.632 1.00 . A A . 779 LEU C    1 1 
        3  5823 1 1 114 LEU CA   C   2.729  -0.665 -16.366 1.00 . A A . 779 LEU CA   1 1 
        3  5824 1 1 114 LEU CB   C   3.524  -1.971 -16.315 1.00 . A A . 779 LEU CB   1 1 
        3  5825 1 1 114 LEU CD1  C   4.621  -1.819 -18.564 1.00 . A A . 779 LEU CD1  1 1 
        3  5826 1 1 114 LEU CD2  C   4.379  -4.041 -17.443 1.00 . A A . 779 LEU CD2  1 1 
        3  5827 1 1 114 LEU CG   C   3.750  -2.671 -17.656 1.00 . A A . 779 LEU CG   1 1 
        3  5828 1 1 114 LEU H    H   4.273   0.210 -15.212 1.00 . A A . 779 LEU H    1 1 
        3  5829 1 1 114 LEU HA   H   2.527  -0.416 -17.398 1.00 . A A . 779 LEU HA   1 1 
        3  5830 1 1 114 LEU HB2  H   4.492  -1.752 -15.890 1.00 . A A . 779 LEU HB2  1 1 
        3  5831 1 1 114 LEU HB3  H   2.994  -2.655 -15.668 1.00 . A A . 779 LEU HB3  1 1 
        3  5832 1 1 114 LEU HD11 H   4.824  -0.874 -18.084 1.00 . A A . 779 LEU HD11 1 1 
        3  5833 1 1 114 LEU HD12 H   4.107  -1.646 -19.497 1.00 . A A . 779 LEU HD12 1 1 
        3  5834 1 1 114 LEU HD13 H   5.552  -2.333 -18.757 1.00 . A A . 779 LEU HD13 1 1 
        3  5835 1 1 114 LEU HD21 H   5.448  -3.932 -17.329 1.00 . A A . 779 LEU HD21 1 1 
        3  5836 1 1 114 LEU HD22 H   4.170  -4.669 -18.296 1.00 . A A . 779 LEU HD22 1 1 
        3  5837 1 1 114 LEU HD23 H   3.966  -4.491 -16.553 1.00 . A A . 779 LEU HD23 1 1 
        3  5838 1 1 114 LEU HG   H   2.796  -2.813 -18.145 1.00 . A A . 779 LEU HG   1 1 
        3  5839 1 1 114 LEU N    N   3.510   0.424 -15.788 1.00 . A A . 779 LEU N    1 1 
        3  5840 1 1 114 LEU O    O   0.333  -0.709 -16.226 1.00 . A A . 779 LEU O    1 1 
        3  5841 1 1 115 TYR C    C  -0.684  -0.145 -13.705 1.00 . A A . 780 TYR C    1 1 
        3  5842 1 1 115 TYR CA   C   0.290  -1.305 -13.520 1.00 . A A . 780 TYR CA   1 1 
        3  5843 1 1 115 TYR CB   C   0.670  -1.435 -12.044 1.00 . A A . 780 TYR CB   1 1 
        3  5844 1 1 115 TYR CD1  C  -1.400  -1.661 -10.617 1.00 . A A . 780 TYR CD1  1 1 
        3  5845 1 1 115 TYR CD2  C  -0.311   0.458 -10.690 1.00 . A A . 780 TYR CD2  1 1 
        3  5846 1 1 115 TYR CE1  C  -2.349  -1.149  -9.754 1.00 . A A . 780 TYR CE1  1 1 
        3  5847 1 1 115 TYR CE2  C  -1.254   0.977  -9.827 1.00 . A A . 780 TYR CE2  1 1 
        3  5848 1 1 115 TYR CG   C  -0.365  -0.869 -11.100 1.00 . A A . 780 TYR CG   1 1 
        3  5849 1 1 115 TYR CZ   C  -2.273   0.171  -9.362 1.00 . A A . 780 TYR CZ   1 1 
        3  5850 1 1 115 TYR H    H   2.366  -1.205 -13.919 1.00 . A A . 780 TYR H    1 1 
        3  5851 1 1 115 TYR HA   H  -0.192  -2.218 -13.839 1.00 . A A . 780 TYR HA   1 1 
        3  5852 1 1 115 TYR HB2  H   0.803  -2.479 -11.804 1.00 . A A . 780 TYR HB2  1 1 
        3  5853 1 1 115 TYR HB3  H   1.599  -0.910 -11.871 1.00 . A A . 780 TYR HB3  1 1 
        3  5854 1 1 115 TYR HD1  H  -1.458  -2.695 -10.926 1.00 . A A . 780 TYR HD1  1 1 
        3  5855 1 1 115 TYR HD2  H   0.488   1.086 -11.056 1.00 . A A . 780 TYR HD2  1 1 
        3  5856 1 1 115 TYR HE1  H  -3.146  -1.781  -9.389 1.00 . A A . 780 TYR HE1  1 1 
        3  5857 1 1 115 TYR HE2  H  -1.194   2.010  -9.518 1.00 . A A . 780 TYR HE2  1 1 
        3  5858 1 1 115 TYR HH   H  -4.093   0.439  -8.803 1.00 . A A . 780 TYR HH   1 1 
        3  5859 1 1 115 TYR N    N   1.483  -1.117 -14.336 1.00 . A A . 780 TYR N    1 1 
        3  5860 1 1 115 TYR O    O  -1.900  -0.330 -13.672 1.00 . A A . 780 TYR O    1 1 
        3  5861 1 1 115 TYR OH   O  -3.215   0.686  -8.501 1.00 . A A . 780 TYR OH   1 1 
        3  5862 1 1 116 ALA C    C  -1.599   2.247 -15.478 1.00 . A A . 781 ALA C    1 1 
        3  5863 1 1 116 ALA CA   C  -0.957   2.242 -14.095 1.00 . A A . 781 ALA CA   1 1 
        3  5864 1 1 116 ALA CB   C  -0.121   3.496 -13.893 1.00 . A A . 781 ALA CB   1 1 
        3  5865 1 1 116 ALA H    H   0.838   1.135 -13.918 1.00 . A A . 781 ALA H    1 1 
        3  5866 1 1 116 ALA HA   H  -1.738   2.235 -13.347 1.00 . A A . 781 ALA HA   1 1 
        3  5867 1 1 116 ALA HB1  H   0.788   3.419 -14.471 1.00 . A A . 781 ALA HB1  1 1 
        3  5868 1 1 116 ALA HB2  H  -0.682   4.358 -14.219 1.00 . A A . 781 ALA HB2  1 1 
        3  5869 1 1 116 ALA HB3  H   0.126   3.600 -12.847 1.00 . A A . 781 ALA HB3  1 1 
        3  5870 1 1 116 ALA N    N  -0.139   1.051 -13.902 1.00 . A A . 781 ALA N    1 1 
        3  5871 1 1 116 ALA O    O  -2.771   2.596 -15.628 1.00 . A A . 781 ALA O    1 1 
        3  5872 1 1 117 PHE C    C  -2.345   0.710 -18.037 1.00 . A A . 782 PHE C    1 1 
        3  5873 1 1 117 PHE CA   C  -1.317   1.824 -17.858 1.00 . A A . 782 PHE CA   1 1 
        3  5874 1 1 117 PHE CB   C  -0.157   1.623 -18.835 1.00 . A A . 782 PHE CB   1 1 
        3  5875 1 1 117 PHE CD1  C  -0.737   2.506 -21.109 1.00 . A A . 782 PHE CD1  1 1 
        3  5876 1 1 117 PHE CD2  C  -0.868   0.155 -20.741 1.00 . A A . 782 PHE CD2  1 1 
        3  5877 1 1 117 PHE CE1  C  -1.142   2.327 -22.418 1.00 . A A . 782 PHE CE1  1 1 
        3  5878 1 1 117 PHE CE2  C  -1.274  -0.032 -22.048 1.00 . A A . 782 PHE CE2  1 1 
        3  5879 1 1 117 PHE CG   C  -0.596   1.424 -20.256 1.00 . A A . 782 PHE CG   1 1 
        3  5880 1 1 117 PHE CZ   C  -1.410   1.057 -22.889 1.00 . A A . 782 PHE CZ   1 1 
        3  5881 1 1 117 PHE H    H   0.102   1.594 -16.303 1.00 . A A . 782 PHE H    1 1 
        3  5882 1 1 117 PHE HA   H  -1.791   2.771 -18.065 1.00 . A A . 782 PHE HA   1 1 
        3  5883 1 1 117 PHE HB2  H   0.485   2.491 -18.803 1.00 . A A . 782 PHE HB2  1 1 
        3  5884 1 1 117 PHE HB3  H   0.410   0.753 -18.536 1.00 . A A . 782 PHE HB3  1 1 
        3  5885 1 1 117 PHE HD1  H  -0.527   3.500 -20.743 1.00 . A A . 782 PHE HD1  1 1 
        3  5886 1 1 117 PHE HD2  H  -0.761  -0.697 -20.084 1.00 . A A . 782 PHE HD2  1 1 
        3  5887 1 1 117 PHE HE1  H  -1.247   3.178 -23.074 1.00 . A A . 782 PHE HE1  1 1 
        3  5888 1 1 117 PHE HE2  H  -1.481  -1.027 -22.412 1.00 . A A . 782 PHE HE2  1 1 
        3  5889 1 1 117 PHE HZ   H  -1.727   0.913 -23.911 1.00 . A A . 782 PHE HZ   1 1 
        3  5890 1 1 117 PHE N    N  -0.825   1.862 -16.485 1.00 . A A . 782 PHE N    1 1 
        3  5891 1 1 117 PHE O    O  -3.306   0.852 -18.795 1.00 . A A . 782 PHE O    1 1 
        3  5892 1 1 118 LEU C    C  -4.364  -1.233 -16.715 1.00 . A A . 783 LEU C    1 1 
        3  5893 1 1 118 LEU CA   C  -3.043  -1.537 -17.414 1.00 . A A . 783 LEU CA   1 1 
        3  5894 1 1 118 LEU CB   C  -2.396  -2.775 -16.790 1.00 . A A . 783 LEU CB   1 1 
        3  5895 1 1 118 LEU CD1  C  -0.611  -4.535 -16.778 1.00 . A A . 783 LEU CD1  1 1 
        3  5896 1 1 118 LEU CD2  C  -1.403  -3.576 -18.948 1.00 . A A . 783 LEU CD2  1 1 
        3  5897 1 1 118 LEU CG   C  -1.132  -3.290 -17.478 1.00 . A A . 783 LEU CG   1 1 
        3  5898 1 1 118 LEU H    H  -1.354  -0.451 -16.746 1.00 . A A . 783 LEU H    1 1 
        3  5899 1 1 118 LEU HA   H  -3.239  -1.731 -18.458 1.00 . A A . 783 LEU HA   1 1 
        3  5900 1 1 118 LEU HB2  H  -2.142  -2.536 -15.769 1.00 . A A . 783 LEU HB2  1 1 
        3  5901 1 1 118 LEU HB3  H  -3.127  -3.571 -16.801 1.00 . A A . 783 LEU HB3  1 1 
        3  5902 1 1 118 LEU HD11 H  -1.251  -5.372 -17.012 1.00 . A A . 783 LEU HD11 1 1 
        3  5903 1 1 118 LEU HD12 H  -0.608  -4.372 -15.710 1.00 . A A . 783 LEU HD12 1 1 
        3  5904 1 1 118 LEU HD13 H   0.394  -4.744 -17.113 1.00 . A A . 783 LEU HD13 1 1 
        3  5905 1 1 118 LEU HD21 H  -1.195  -2.690 -19.531 1.00 . A A . 783 LEU HD21 1 1 
        3  5906 1 1 118 LEU HD22 H  -2.439  -3.856 -19.075 1.00 . A A . 783 LEU HD22 1 1 
        3  5907 1 1 118 LEU HD23 H  -0.767  -4.384 -19.280 1.00 . A A . 783 LEU HD23 1 1 
        3  5908 1 1 118 LEU HG   H  -0.363  -2.531 -17.420 1.00 . A A . 783 LEU HG   1 1 
        3  5909 1 1 118 LEU N    N  -2.136  -0.397 -17.334 1.00 . A A . 783 LEU N    1 1 
        3  5910 1 1 118 LEU O    O  -5.406  -1.788 -17.063 1.00 . A A . 783 LEU O    1 1 
        3  5911 1 1 119 SER C    C  -6.445   0.873 -15.836 1.00 . A A . 784 SER C    1 1 
        3  5912 1 1 119 SER CA   C  -5.505   0.034 -14.976 1.00 . A A . 784 SER CA   1 1 
        3  5913 1 1 119 SER CB   C  -5.115   0.812 -13.718 1.00 . A A . 784 SER CB   1 1 
        3  5914 1 1 119 SER H    H  -3.452   0.065 -15.497 1.00 . A A . 784 SER H    1 1 
        3  5915 1 1 119 SER HA   H  -6.014  -0.873 -14.684 1.00 . A A . 784 SER HA   1 1 
        3  5916 1 1 119 SER HB2  H  -4.245   1.418 -13.926 1.00 . A A . 784 SER HB2  1 1 
        3  5917 1 1 119 SER HB3  H  -5.936   1.451 -13.425 1.00 . A A . 784 SER HB3  1 1 
        3  5918 1 1 119 SER HG   H  -5.610  -0.536 -12.385 1.00 . A A . 784 SER HG   1 1 
        3  5919 1 1 119 SER N    N  -4.313  -0.344 -15.727 1.00 . A A . 784 SER N    1 1 
        3  5920 1 1 119 SER O    O  -6.045   1.478 -16.832 1.00 . A A . 784 SER O    1 1 
        3  5921 1 1 119 SER OG   O  -4.815  -0.065 -12.647 1.00 . A A . 784 SER OG   1 1 
        3  5922 1 1 120 PRO C    C  -8.562   3.179 -16.024 1.00 . A A . 785 PRO C    1 1 
        3  5923 1 1 120 PRO CA   C  -8.752   1.672 -16.165 1.00 . A A . 785 PRO CA   1 1 
        3  5924 1 1 120 PRO CB   C -10.056   1.233 -15.496 1.00 . A A . 785 PRO CB   1 1 
        3  5925 1 1 120 PRO CD   C  -8.275   0.215 -14.269 1.00 . A A . 785 PRO CD   1 1 
        3  5926 1 1 120 PRO CG   C  -9.653   0.801 -14.129 1.00 . A A . 785 PRO CG   1 1 
        3  5927 1 1 120 PRO HA   H  -8.778   1.410 -17.214 1.00 . A A . 785 PRO HA   1 1 
        3  5928 1 1 120 PRO HB2  H -10.745   2.067 -15.461 1.00 . A A . 785 PRO HB2  1 1 
        3  5929 1 1 120 PRO HB3  H -10.495   0.419 -16.053 1.00 . A A . 785 PRO HB3  1 1 
        3  5930 1 1 120 PRO HD2  H  -7.686   0.422 -13.388 1.00 . A A . 785 PRO HD2  1 1 
        3  5931 1 1 120 PRO HD3  H  -8.333  -0.849 -14.444 1.00 . A A . 785 PRO HD3  1 1 
        3  5932 1 1 120 PRO HG2  H  -9.633   1.651 -13.465 1.00 . A A . 785 PRO HG2  1 1 
        3  5933 1 1 120 PRO HG3  H -10.342   0.052 -13.763 1.00 . A A . 785 PRO HG3  1 1 
        3  5934 1 1 120 PRO N    N  -7.727   0.911 -15.445 1.00 . A A . 785 PRO N    1 1 
        3  5935 1 1 120 PRO O    O  -9.278   3.836 -15.270 1.00 . A A . 785 PRO O    1 1 
        3  5936 1 1 121 SER C    C  -7.409   5.769 -18.099 1.00 . A A . 786 SER C    1 1 
        3  5937 1 1 121 SER CA   C  -7.306   5.148 -16.709 1.00 . A A . 786 SER CA   1 1 
        3  5938 1 1 121 SER CB   C  -5.910   5.392 -16.130 1.00 . A A . 786 SER CB   1 1 
        3  5939 1 1 121 SER H    H  -7.056   3.142 -17.339 1.00 . A A . 786 SER H    1 1 
        3  5940 1 1 121 SER HA   H  -8.039   5.612 -16.065 1.00 . A A . 786 SER HA   1 1 
        3  5941 1 1 121 SER HB2  H  -5.674   6.443 -16.198 1.00 . A A . 786 SER HB2  1 1 
        3  5942 1 1 121 SER HB3  H  -5.894   5.083 -15.096 1.00 . A A . 786 SER HB3  1 1 
        3  5943 1 1 121 SER HG   H  -4.159   4.526 -16.283 1.00 . A A . 786 SER HG   1 1 
        3  5944 1 1 121 SER N    N  -7.592   3.719 -16.756 1.00 . A A . 786 SER N    1 1 
        3  5945 1 1 121 SER O    O  -6.477   5.710 -18.902 1.00 . A A . 786 SER O    1 1 
        3  5946 1 1 121 SER OG   O  -4.929   4.656 -16.842 1.00 . A A . 786 SER OG   1 1 
        3  5947 1 1 122 PRO C    C  -7.995   8.289 -19.870 1.00 . A A . 787 PRO C    1 1 
        3  5948 1 1 122 PRO CA   C  -8.821   7.021 -19.683 1.00 . A A . 787 PRO CA   1 1 
        3  5949 1 1 122 PRO CB   C -10.314   7.357 -19.625 1.00 . A A . 787 PRO CB   1 1 
        3  5950 1 1 122 PRO CD   C  -9.721   6.484 -17.479 1.00 . A A . 787 PRO CD   1 1 
        3  5951 1 1 122 PRO CG   C -10.620   7.471 -18.172 1.00 . A A . 787 PRO CG   1 1 
        3  5952 1 1 122 PRO HA   H  -8.635   6.346 -20.505 1.00 . A A . 787 PRO HA   1 1 
        3  5953 1 1 122 PRO HB2  H -10.494   8.289 -20.142 1.00 . A A . 787 PRO HB2  1 1 
        3  5954 1 1 122 PRO HB3  H -10.883   6.566 -20.088 1.00 . A A . 787 PRO HB3  1 1 
        3  5955 1 1 122 PRO HD2  H  -9.416   6.862 -16.515 1.00 . A A . 787 PRO HD2  1 1 
        3  5956 1 1 122 PRO HD3  H -10.217   5.531 -17.375 1.00 . A A . 787 PRO HD3  1 1 
        3  5957 1 1 122 PRO HG2  H -10.410   8.473 -17.829 1.00 . A A . 787 PRO HG2  1 1 
        3  5958 1 1 122 PRO HG3  H -11.655   7.223 -17.994 1.00 . A A . 787 PRO HG3  1 1 
        3  5959 1 1 122 PRO N    N  -8.568   6.377 -18.390 1.00 . A A . 787 PRO N    1 1 
        3  5960 1 1 122 PRO O    O  -7.646   8.653 -20.994 1.00 . A A . 787 PRO O    1 1 
        3  5961 1 1 123 ASP C    C  -5.412   9.882 -18.643 1.00 . A A . 788 ASP C    1 1 
        3  5962 1 1 123 ASP CA   C  -6.898  10.183 -18.808 1.00 . A A . 788 ASP CA   1 1 
        3  5963 1 1 123 ASP CB   C  -7.359  11.149 -17.714 1.00 . A A . 788 ASP CB   1 1 
        3  5964 1 1 123 ASP CG   C  -6.832  12.555 -17.923 1.00 . A A . 788 ASP CG   1 1 
        3  5965 1 1 123 ASP H    H  -7.992   8.614 -17.898 1.00 . A A . 788 ASP H    1 1 
        3  5966 1 1 123 ASP HA   H  -7.053  10.644 -19.770 1.00 . A A . 788 ASP HA   1 1 
        3  5967 1 1 123 ASP HB2  H  -8.439  11.186 -17.709 1.00 . A A . 788 ASP HB2  1 1 
        3  5968 1 1 123 ASP HB3  H  -7.011  10.791 -16.756 1.00 . A A . 788 ASP HB3  1 1 
        3  5969 1 1 123 ASP N    N  -7.685   8.956 -18.765 1.00 . A A . 788 ASP N    1 1 
        3  5970 1 1 123 ASP O    O  -4.613  10.776 -18.361 1.00 . A A . 788 ASP O    1 1 
        3  5971 1 1 123 ASP OD1  O  -6.429  12.874 -19.061 1.00 . A A . 788 ASP OD1  1 1 
        3  5972 1 1 123 ASP OD2  O  -6.824  13.336 -16.949 1.00 . A A . 788 ASP OD2  1 1 
        3  5973 1 1 124 TYR C    C  -2.746   9.035 -19.578 1.00 . A A . 789 TYR C    1 1 
        3  5974 1 1 124 TYR CA   C  -3.657   8.196 -18.687 1.00 . A A . 789 TYR CA   1 1 
        3  5975 1 1 124 TYR CB   C  -3.514   6.716 -19.041 1.00 . A A . 789 TYR CB   1 1 
        3  5976 1 1 124 TYR CD1  C  -1.160   6.255 -19.832 1.00 . A A . 789 TYR CD1  1 1 
        3  5977 1 1 124 TYR CD2  C  -1.758   5.580 -17.626 1.00 . A A . 789 TYR CD2  1 1 
        3  5978 1 1 124 TYR CE1  C   0.115   5.760 -19.641 1.00 . A A . 789 TYR CE1  1 1 
        3  5979 1 1 124 TYR CE2  C  -0.485   5.085 -17.426 1.00 . A A . 789 TYR CE2  1 1 
        3  5980 1 1 124 TYR CG   C  -2.119   6.174 -18.829 1.00 . A A . 789 TYR CG   1 1 
        3  5981 1 1 124 TYR CZ   C   0.449   5.177 -18.437 1.00 . A A . 789 TYR CZ   1 1 
        3  5982 1 1 124 TYR H    H  -5.728   7.949 -19.042 1.00 . A A . 789 TYR H    1 1 
        3  5983 1 1 124 TYR HA   H  -3.364   8.339 -17.657 1.00 . A A . 789 TYR HA   1 1 
        3  5984 1 1 124 TYR HB2  H  -4.190   6.138 -18.430 1.00 . A A . 789 TYR HB2  1 1 
        3  5985 1 1 124 TYR HB3  H  -3.769   6.576 -20.082 1.00 . A A . 789 TYR HB3  1 1 
        3  5986 1 1 124 TYR HD1  H  -1.424   6.712 -20.775 1.00 . A A . 789 TYR HD1  1 1 
        3  5987 1 1 124 TYR HD2  H  -2.492   5.509 -16.836 1.00 . A A . 789 TYR HD2  1 1 
        3  5988 1 1 124 TYR HE1  H   0.847   5.833 -20.434 1.00 . A A . 789 TYR HE1  1 1 
        3  5989 1 1 124 TYR HE2  H  -0.224   4.628 -16.483 1.00 . A A . 789 TYR HE2  1 1 
        3  5990 1 1 124 TYR HH   H   2.023   4.917 -17.363 1.00 . A A . 789 TYR HH   1 1 
        3  5991 1 1 124 TYR N    N  -5.047   8.616 -18.819 1.00 . A A . 789 TYR N    1 1 
        3  5992 1 1 124 TYR O    O  -3.125   9.418 -20.687 1.00 . A A . 789 TYR O    1 1 
        3  5993 1 1 124 TYR OH   O   1.719   4.683 -18.243 1.00 . A A . 789 TYR OH   1 1 
        3  5994 1 1 125 LEU C    C   0.663   9.286 -20.170 1.00 . A A . 790 LEU C    1 1 
        3  5995 1 1 125 LEU CA   C  -0.577  10.110 -19.839 1.00 . A A . 790 LEU CA   1 1 
        3  5996 1 1 125 LEU CB   C  -0.181  11.353 -19.043 1.00 . A A . 790 LEU CB   1 1 
        3  5997 1 1 125 LEU CD1  C  -0.796  13.456 -17.824 1.00 . A A . 790 LEU CD1  1 1 
        3  5998 1 1 125 LEU CD2  C  -2.236  12.630 -19.696 1.00 . A A . 790 LEU CD2  1 1 
        3  5999 1 1 125 LEU CG   C  -1.332  12.225 -18.541 1.00 . A A . 790 LEU CG   1 1 
        3  6000 1 1 125 LEU H    H  -1.301   8.984 -18.200 1.00 . A A . 790 LEU H    1 1 
        3  6001 1 1 125 LEU HA   H  -1.048  10.417 -20.762 1.00 . A A . 790 LEU HA   1 1 
        3  6002 1 1 125 LEU HB2  H   0.388  11.029 -18.184 1.00 . A A . 790 LEU HB2  1 1 
        3  6003 1 1 125 LEU HB3  H   0.447  11.963 -19.677 1.00 . A A . 790 LEU HB3  1 1 
        3  6004 1 1 125 LEU HD11 H   0.056  13.843 -18.362 1.00 . A A . 790 LEU HD11 1 1 
        3  6005 1 1 125 LEU HD12 H  -0.498  13.187 -16.822 1.00 . A A . 790 LEU HD12 1 1 
        3  6006 1 1 125 LEU HD13 H  -1.567  14.211 -17.779 1.00 . A A . 790 LEU HD13 1 1 
        3  6007 1 1 125 LEU HD21 H  -1.676  12.604 -20.619 1.00 . A A . 790 LEU HD21 1 1 
        3  6008 1 1 125 LEU HD22 H  -2.607  13.632 -19.528 1.00 . A A . 790 LEU HD22 1 1 
        3  6009 1 1 125 LEU HD23 H  -3.068  11.944 -19.760 1.00 . A A . 790 LEU HD23 1 1 
        3  6010 1 1 125 LEU HG   H  -1.923  11.660 -17.835 1.00 . A A . 790 LEU HG   1 1 
        3  6011 1 1 125 LEU N    N  -1.544   9.317 -19.088 1.00 . A A . 790 LEU N    1 1 
        3  6012 1 1 125 LEU O    O   1.749   9.831 -20.368 1.00 . A A . 790 LEU O    1 1 
        4  6013 1 1   1 GLY C    C   2.502  -0.147  -2.747 1.00 . A A . 666 GLY C    1 1 
        4  6014 1 1   1 GLY CA   C   3.317   0.606  -1.712 1.00 . A A . 666 GLY CA   1 1 
        4  6015 1 1   1 GLY H1   H   2.564   1.655  -0.035 1.00 . A A . 666 GLY H1   1 1 
        4  6016 1 1   1 GLY HA2  H   4.145   1.092  -2.205 1.00 . A A . 666 GLY HA2  1 1 
        4  6017 1 1   1 GLY HA3  H   3.703  -0.101  -0.993 1.00 . A A . 666 GLY HA3  1 1 
        4  6018 1 1   1 GLY N    N   2.535   1.608  -1.013 1.00 . A A . 666 GLY N    1 1 
        4  6019 1 1   1 GLY O    O   1.286  -0.273  -2.617 1.00 . A A . 666 GLY O    1 1 
        4  6020 1 1   2 SER C    C   2.569  -2.885  -4.585 1.00 . A A . 667 SER C    1 1 
        4  6021 1 1   2 SER CA   C   2.507  -1.383  -4.845 1.00 . A A . 667 SER CA   1 1 
        4  6022 1 1   2 SER CB   C   3.145  -1.061  -6.196 1.00 . A A . 667 SER CB   1 1 
        4  6023 1 1   2 SER H    H   4.146  -0.510  -3.827 1.00 . A A . 667 SER H    1 1 
        4  6024 1 1   2 SER HA   H   1.471  -1.075  -4.861 1.00 . A A . 667 SER HA   1 1 
        4  6025 1 1   2 SER HB2  H   3.040  -1.911  -6.853 1.00 . A A . 667 SER HB2  1 1 
        4  6026 1 1   2 SER HB3  H   2.648  -0.206  -6.630 1.00 . A A . 667 SER HB3  1 1 
        4  6027 1 1   2 SER HG   H   4.646   0.190  -6.044 1.00 . A A . 667 SER HG   1 1 
        4  6028 1 1   2 SER N    N   3.176  -0.644  -3.780 1.00 . A A . 667 SER N    1 1 
        4  6029 1 1   2 SER O    O   3.624  -3.427  -4.260 1.00 . A A . 667 SER O    1 1 
        4  6030 1 1   2 SER OG   O   4.523  -0.763  -6.052 1.00 . A A . 667 SER OG   1 1 
        4  6031 1 1   3 ASN C    C   1.135  -5.732  -5.829 1.00 . A A . 668 ASN C    1 1 
        4  6032 1 1   3 ASN CA   C   1.352  -4.992  -4.513 1.00 . A A . 668 ASN CA   1 1 
        4  6033 1 1   3 ASN CB   C   0.221  -5.321  -3.537 1.00 . A A . 668 ASN CB   1 1 
        4  6034 1 1   3 ASN CG   C   0.650  -5.193  -2.088 1.00 . A A . 668 ASN CG   1 1 
        4  6035 1 1   3 ASN H    H   0.620  -3.065  -4.993 1.00 . A A . 668 ASN H    1 1 
        4  6036 1 1   3 ASN HA   H   2.290  -5.313  -4.084 1.00 . A A . 668 ASN HA   1 1 
        4  6037 1 1   3 ASN HB2  H  -0.603  -4.645  -3.710 1.00 . A A . 668 ASN HB2  1 1 
        4  6038 1 1   3 ASN HB3  H  -0.111  -6.334  -3.706 1.00 . A A . 668 ASN HB3  1 1 
        4  6039 1 1   3 ASN HD21 H   1.207  -7.101  -2.058 1.00 . A A . 668 ASN HD21 1 1 
        4  6040 1 1   3 ASN HD22 H   1.432  -6.230  -0.584 1.00 . A A . 668 ASN HD22 1 1 
        4  6041 1 1   3 ASN N    N   1.429  -3.552  -4.731 1.00 . A A . 668 ASN N    1 1 
        4  6042 1 1   3 ASN ND2  N   1.147  -6.285  -1.520 1.00 . A A . 668 ASN ND2  1 1 
        4  6043 1 1   3 ASN O    O   0.122  -6.409  -6.013 1.00 . A A . 668 ASN O    1 1 
        4  6044 1 1   3 ASN OD1  O   0.538  -4.123  -1.489 1.00 . A A . 668 ASN OD1  1 1 
        4  6045 1 1   4 LEU C    C   2.890  -7.493  -8.087 1.00 . A A . 669 LEU C    1 1 
        4  6046 1 1   4 LEU CA   C   2.004  -6.252  -8.043 1.00 . A A . 669 LEU CA   1 1 
        4  6047 1 1   4 LEU CB   C   2.411  -5.281  -9.153 1.00 . A A . 669 LEU CB   1 1 
        4  6048 1 1   4 LEU CD1  C   2.507  -2.958 -10.088 1.00 . A A . 669 LEU CD1  1 1 
        4  6049 1 1   4 LEU CD2  C   0.393  -3.798  -9.048 1.00 . A A . 669 LEU CD2  1 1 
        4  6050 1 1   4 LEU CG   C   1.913  -3.844  -9.003 1.00 . A A . 669 LEU CG   1 1 
        4  6051 1 1   4 LEU H    H   2.872  -5.044  -6.538 1.00 . A A . 669 LEU H    1 1 
        4  6052 1 1   4 LEU HA   H   0.979  -6.551  -8.196 1.00 . A A . 669 LEU HA   1 1 
        4  6053 1 1   4 LEU HB2  H   3.489  -5.257  -9.191 1.00 . A A . 669 LEU HB2  1 1 
        4  6054 1 1   4 LEU HB3  H   2.030  -5.669 -10.087 1.00 . A A . 669 LEU HB3  1 1 
        4  6055 1 1   4 LEU HD11 H   2.320  -3.399 -11.054 1.00 . A A . 669 LEU HD11 1 1 
        4  6056 1 1   4 LEU HD12 H   3.571  -2.866  -9.933 1.00 . A A . 669 LEU HD12 1 1 
        4  6057 1 1   4 LEU HD13 H   2.051  -1.980 -10.043 1.00 . A A . 669 LEU HD13 1 1 
        4  6058 1 1   4 LEU HD21 H  -0.008  -4.536  -8.369 1.00 . A A . 669 LEU HD21 1 1 
        4  6059 1 1   4 LEU HD22 H   0.056  -4.012 -10.051 1.00 . A A . 669 LEU HD22 1 1 
        4  6060 1 1   4 LEU HD23 H   0.053  -2.816  -8.754 1.00 . A A . 669 LEU HD23 1 1 
        4  6061 1 1   4 LEU HG   H   2.233  -3.457  -8.045 1.00 . A A . 669 LEU HG   1 1 
        4  6062 1 1   4 LEU N    N   2.089  -5.596  -6.742 1.00 . A A . 669 LEU N    1 1 
        4  6063 1 1   4 LEU O    O   3.430  -7.918  -7.066 1.00 . A A . 669 LEU O    1 1 
        4  6064 1 1   5 GLY C    C   3.710  -9.886 -10.800 1.00 . A A . 670 GLY C    1 1 
        4  6065 1 1   5 GLY CA   C   3.857  -9.255  -9.432 1.00 . A A . 670 GLY CA   1 1 
        4  6066 1 1   5 GLY H    H   2.580  -7.686 -10.055 1.00 . A A . 670 GLY H    1 1 
        4  6067 1 1   5 GLY HA2  H   4.891  -8.983  -9.281 1.00 . A A . 670 GLY HA2  1 1 
        4  6068 1 1   5 GLY HA3  H   3.573  -9.977  -8.681 1.00 . A A . 670 GLY HA3  1 1 
        4  6069 1 1   5 GLY N    N   3.034  -8.069  -9.276 1.00 . A A . 670 GLY N    1 1 
        4  6070 1 1   5 GLY O    O   4.636  -9.852 -11.610 1.00 . A A . 670 GLY O    1 1 
        4  6071 1 1   6 MET C    C   1.005 -10.562 -12.974 1.00 . A A . 671 MET C    1 1 
        4  6072 1 1   6 MET CA   C   2.279 -11.113 -12.342 1.00 . A A . 671 MET CA   1 1 
        4  6073 1 1   6 MET CB   C   2.160 -12.627 -12.159 1.00 . A A . 671 MET CB   1 1 
        4  6074 1 1   6 MET CE   C   2.571 -12.443  -8.666 1.00 . A A . 671 MET CE   1 1 
        4  6075 1 1   6 MET CG   C   1.236 -13.032 -11.021 1.00 . A A . 671 MET CG   1 1 
        4  6076 1 1   6 MET H    H   1.843 -10.464 -10.375 1.00 . A A . 671 MET H    1 1 
        4  6077 1 1   6 MET HA   H   3.111 -10.902 -12.996 1.00 . A A . 671 MET HA   1 1 
        4  6078 1 1   6 MET HB2  H   1.779 -13.059 -13.074 1.00 . A A . 671 MET HB2  1 1 
        4  6079 1 1   6 MET HB3  H   3.140 -13.032 -11.961 1.00 . A A . 671 MET HB3  1 1 
        4  6080 1 1   6 MET HE1  H   2.707 -12.763  -7.643 1.00 . A A . 671 MET HE1  1 1 
        4  6081 1 1   6 MET HE2  H   3.494 -12.020  -9.036 1.00 . A A . 671 MET HE2  1 1 
        4  6082 1 1   6 MET HE3  H   1.790 -11.699  -8.710 1.00 . A A . 671 MET HE3  1 1 
        4  6083 1 1   6 MET HG2  H   0.755 -12.147 -10.633 1.00 . A A . 671 MET HG2  1 1 
        4  6084 1 1   6 MET HG3  H   0.486 -13.705 -11.407 1.00 . A A . 671 MET HG3  1 1 
        4  6085 1 1   6 MET N    N   2.543 -10.468 -11.060 1.00 . A A . 671 MET N    1 1 
        4  6086 1 1   6 MET O    O  -0.098 -10.809 -12.485 1.00 . A A . 671 MET O    1 1 
        4  6087 1 1   6 MET SD   S   2.112 -13.850  -9.674 1.00 . A A . 671 MET SD   1 1 
        4  6088 1 1   7 TRP C    C   0.052  -9.587 -16.241 1.00 . A A . 672 TRP C    1 1 
        4  6089 1 1   7 TRP CA   C   0.025  -9.230 -14.759 1.00 . A A . 672 TRP CA   1 1 
        4  6090 1 1   7 TRP CB   C   0.022  -7.711 -14.588 1.00 . A A . 672 TRP CB   1 1 
        4  6091 1 1   7 TRP CD1  C  -0.106  -7.653 -12.029 1.00 . A A . 672 TRP CD1  1 1 
        4  6092 1 1   7 TRP CD2  C  -1.603  -6.342 -13.055 1.00 . A A . 672 TRP CD2  1 1 
        4  6093 1 1   7 TRP CE2  C  -1.778  -6.218 -11.662 1.00 . A A . 672 TRP CE2  1 1 
        4  6094 1 1   7 TRP CE3  C  -2.434  -5.606 -13.905 1.00 . A A . 672 TRP CE3  1 1 
        4  6095 1 1   7 TRP CG   C  -0.528  -7.262 -13.267 1.00 . A A . 672 TRP CG   1 1 
        4  6096 1 1   7 TRP CH2  C  -3.549  -4.685 -11.960 1.00 . A A . 672 TRP CH2  1 1 
        4  6097 1 1   7 TRP CZ2  C  -2.749  -5.393 -11.105 1.00 . A A . 672 TRP CZ2  1 1 
        4  6098 1 1   7 TRP CZ3  C  -3.398  -4.786 -13.350 1.00 . A A . 672 TRP CZ3  1 1 
        4  6099 1 1   7 TRP H    H   2.068  -9.654 -14.402 1.00 . A A . 672 TRP H    1 1 
        4  6100 1 1   7 TRP HA   H  -0.876  -9.635 -14.320 1.00 . A A . 672 TRP HA   1 1 
        4  6101 1 1   7 TRP HB2  H   1.034  -7.344 -14.669 1.00 . A A . 672 TRP HB2  1 1 
        4  6102 1 1   7 TRP HB3  H  -0.582  -7.269 -15.368 1.00 . A A . 672 TRP HB3  1 1 
        4  6103 1 1   7 TRP HD1  H   0.698  -8.350 -11.852 1.00 . A A . 672 TRP HD1  1 1 
        4  6104 1 1   7 TRP HE1  H  -0.742  -7.145 -10.092 1.00 . A A . 672 TRP HE1  1 1 
        4  6105 1 1   7 TRP HE3  H  -2.332  -5.672 -14.978 1.00 . A A . 672 TRP HE3  1 1 
        4  6106 1 1   7 TRP HH2  H  -4.315  -4.033 -11.571 1.00 . A A . 672 TRP HH2  1 1 
        4  6107 1 1   7 TRP HZ2  H  -2.878  -5.302 -10.036 1.00 . A A . 672 TRP HZ2  1 1 
        4  6108 1 1   7 TRP HZ3  H  -4.049  -4.211 -13.991 1.00 . A A . 672 TRP HZ3  1 1 
        4  6109 1 1   7 TRP N    N   1.164  -9.816 -14.060 1.00 . A A . 672 TRP N    1 1 
        4  6110 1 1   7 TRP NE1  N  -0.854  -7.029 -11.059 1.00 . A A . 672 TRP NE1  1 1 
        4  6111 1 1   7 TRP O    O   1.118  -9.655 -16.853 1.00 . A A . 672 TRP O    1 1 
        4  6112 1 1   8 LYS C    C  -2.199  -9.224 -18.943 1.00 . A A . 673 LYS C    1 1 
        4  6113 1 1   8 LYS CA   C  -1.236 -10.164 -18.224 1.00 . A A . 673 LYS CA   1 1 
        4  6114 1 1   8 LYS CB   C  -1.711 -11.611 -18.376 1.00 . A A . 673 LYS CB   1 1 
        4  6115 1 1   8 LYS CD   C  -1.203 -14.023 -17.891 1.00 . A A . 673 LYS CD   1 1 
        4  6116 1 1   8 LYS CE   C  -1.450 -14.751 -19.204 1.00 . A A . 673 LYS CE   1 1 
        4  6117 1 1   8 LYS CG   C  -0.621 -12.638 -18.124 1.00 . A A . 673 LYS CG   1 1 
        4  6118 1 1   8 LYS H    H  -1.940  -9.746 -16.272 1.00 . A A . 673 LYS H    1 1 
        4  6119 1 1   8 LYS HA   H  -0.257 -10.066 -18.668 1.00 . A A . 673 LYS HA   1 1 
        4  6120 1 1   8 LYS HB2  H  -2.514 -11.790 -17.678 1.00 . A A . 673 LYS HB2  1 1 
        4  6121 1 1   8 LYS HB3  H  -2.082 -11.752 -19.382 1.00 . A A . 673 LYS HB3  1 1 
        4  6122 1 1   8 LYS HD2  H  -0.509 -14.600 -17.297 1.00 . A A . 673 LYS HD2  1 1 
        4  6123 1 1   8 LYS HD3  H  -2.141 -13.925 -17.362 1.00 . A A . 673 LYS HD3  1 1 
        4  6124 1 1   8 LYS HE2  H  -0.640 -14.530 -19.881 1.00 . A A . 673 LYS HE2  1 1 
        4  6125 1 1   8 LYS HE3  H  -1.477 -15.814 -19.010 1.00 . A A . 673 LYS HE3  1 1 
        4  6126 1 1   8 LYS HG2  H   0.034 -12.675 -18.981 1.00 . A A . 673 LYS HG2  1 1 
        4  6127 1 1   8 LYS HG3  H  -0.057 -12.343 -17.250 1.00 . A A . 673 LYS HG3  1 1 
        4  6128 1 1   8 LYS HZ1  H  -2.580 -14.092 -20.832 1.00 . A A . 673 LYS HZ1  1 1 
        4  6129 1 1   8 LYS HZ2  H  -3.125 -13.511 -19.339 1.00 . A A . 673 LYS HZ2  1 1 
        4  6130 1 1   8 LYS HZ3  H  -3.424 -15.116 -19.782 1.00 . A A . 673 LYS HZ3  1 1 
        4  6131 1 1   8 LYS N    N  -1.126  -9.815 -16.812 1.00 . A A . 673 LYS N    1 1 
        4  6132 1 1   8 LYS NZ   N  -2.735 -14.340 -19.834 1.00 . A A . 673 LYS NZ   1 1 
        4  6133 1 1   8 LYS O    O  -3.342  -9.049 -18.520 1.00 . A A . 673 LYS O    1 1 
        4  6134 1 1   9 ALA C    C  -2.535  -8.073 -22.289 1.00 . A A . 674 ALA C    1 1 
        4  6135 1 1   9 ALA CA   C  -2.549  -7.703 -20.809 1.00 . A A . 674 ALA CA   1 1 
        4  6136 1 1   9 ALA CB   C  -2.069  -6.272 -20.616 1.00 . A A . 674 ALA CB   1 1 
        4  6137 1 1   9 ALA H    H  -0.810  -8.802 -20.317 1.00 . A A . 674 ALA H    1 1 
        4  6138 1 1   9 ALA HA   H  -3.564  -7.769 -20.443 1.00 . A A . 674 ALA HA   1 1 
        4  6139 1 1   9 ALA HB1  H  -2.363  -5.925 -19.636 1.00 . A A . 674 ALA HB1  1 1 
        4  6140 1 1   9 ALA HB2  H  -0.993  -6.241 -20.701 1.00 . A A . 674 ALA HB2  1 1 
        4  6141 1 1   9 ALA HB3  H  -2.509  -5.640 -21.371 1.00 . A A . 674 ALA HB3  1 1 
        4  6142 1 1   9 ALA N    N  -1.729  -8.622 -20.031 1.00 . A A . 674 ALA N    1 1 
        4  6143 1 1   9 ALA O    O  -1.540  -8.586 -22.800 1.00 . A A . 674 ALA O    1 1 
        4  6144 1 1  10 SER C    C  -4.963  -7.409 -25.005 1.00 . A A . 675 SER C    1 1 
        4  6145 1 1  10 SER CA   C  -3.761  -8.119 -24.391 1.00 . A A . 675 SER CA   1 1 
        4  6146 1 1  10 SER CB   C  -3.885  -9.630 -24.597 1.00 . A A . 675 SER CB   1 1 
        4  6147 1 1  10 SER H    H  -4.405  -7.401 -22.507 1.00 . A A . 675 SER H    1 1 
        4  6148 1 1  10 SER HA   H  -2.862  -7.771 -24.880 1.00 . A A . 675 SER HA   1 1 
        4  6149 1 1  10 SER HB2  H  -4.829  -9.849 -25.072 1.00 . A A . 675 SER HB2  1 1 
        4  6150 1 1  10 SER HB3  H  -3.077  -9.973 -25.229 1.00 . A A . 675 SER HB3  1 1 
        4  6151 1 1  10 SER HG   H  -4.666 -10.747 -23.190 1.00 . A A . 675 SER HG   1 1 
        4  6152 1 1  10 SER N    N  -3.644  -7.810 -22.970 1.00 . A A . 675 SER N    1 1 
        4  6153 1 1  10 SER O    O  -5.842  -6.926 -24.292 1.00 . A A . 675 SER O    1 1 
        4  6154 1 1  10 SER OG   O  -3.823 -10.320 -23.361 1.00 . A A . 675 SER OG   1 1 
        4  6155 1 1  11 ILE C    C  -7.083  -7.731 -27.576 1.00 . A A . 676 ILE C    1 1 
        4  6156 1 1  11 ILE CA   C  -6.089  -6.704 -27.043 1.00 . A A . 676 ILE CA   1 1 
        4  6157 1 1  11 ILE CB   C  -5.571  -5.850 -28.216 1.00 . A A . 676 ILE CB   1 1 
        4  6158 1 1  11 ILE CD1  C  -4.104  -3.853 -28.796 1.00 . A A . 676 ILE CD1  1 1 
        4  6159 1 1  11 ILE CG1  C  -4.664  -4.732 -27.699 1.00 . A A . 676 ILE CG1  1 1 
        4  6160 1 1  11 ILE CG2  C  -6.736  -5.273 -29.006 1.00 . A A . 676 ILE CG2  1 1 
        4  6161 1 1  11 ILE H    H  -4.264  -7.758 -26.845 1.00 . A A . 676 ILE H    1 1 
        4  6162 1 1  11 ILE HA   H  -6.598  -6.053 -26.348 1.00 . A A . 676 ILE HA   1 1 
        4  6163 1 1  11 ILE HB   H  -5.003  -6.489 -28.874 1.00 . A A . 676 ILE HB   1 1 
        4  6164 1 1  11 ILE HD11 H  -3.543  -4.458 -29.491 1.00 . A A . 676 ILE HD11 1 1 
        4  6165 1 1  11 ILE HD12 H  -4.915  -3.363 -29.314 1.00 . A A . 676 ILE HD12 1 1 
        4  6166 1 1  11 ILE HD13 H  -3.454  -3.107 -28.361 1.00 . A A . 676 ILE HD13 1 1 
        4  6167 1 1  11 ILE HG12 H  -5.225  -4.104 -27.025 1.00 . A A . 676 ILE HG12 1 1 
        4  6168 1 1  11 ILE HG13 H  -3.832  -5.170 -27.167 1.00 . A A . 676 ILE HG13 1 1 
        4  6169 1 1  11 ILE HG21 H  -7.324  -6.078 -29.421 1.00 . A A . 676 ILE HG21 1 1 
        4  6170 1 1  11 ILE HG22 H  -7.355  -4.678 -28.350 1.00 . A A . 676 ILE HG22 1 1 
        4  6171 1 1  11 ILE HG23 H  -6.358  -4.653 -29.804 1.00 . A A . 676 ILE HG23 1 1 
        4  6172 1 1  11 ILE N    N  -4.994  -7.353 -26.333 1.00 . A A . 676 ILE N    1 1 
        4  6173 1 1  11 ILE O    O  -6.694  -8.792 -28.066 1.00 . A A . 676 ILE O    1 1 
        4  6174 1 1  12 THR C    C -10.134  -7.713 -29.165 1.00 . A A . 677 THR C    1 1 
        4  6175 1 1  12 THR CA   C  -9.419  -8.300 -27.955 1.00 . A A . 677 THR CA   1 1 
        4  6176 1 1  12 THR CB   C -10.453  -8.585 -26.849 1.00 . A A . 677 THR CB   1 1 
        4  6177 1 1  12 THR CG2  C  -9.764  -8.917 -25.535 1.00 . A A . 677 THR CG2  1 1 
        4  6178 1 1  12 THR H    H  -8.615  -6.546 -27.082 1.00 . A A . 677 THR H    1 1 
        4  6179 1 1  12 THR HA   H  -8.958  -9.235 -28.238 1.00 . A A . 677 THR HA   1 1 
        4  6180 1 1  12 THR HB   H -11.052  -9.433 -27.149 1.00 . A A . 677 THR HB   1 1 
        4  6181 1 1  12 THR HG1  H -10.857  -6.789 -26.140 1.00 . A A . 677 THR HG1  1 1 
        4  6182 1 1  12 THR HG21 H  -9.924  -8.113 -24.831 1.00 . A A . 677 THR HG21 1 1 
        4  6183 1 1  12 THR HG22 H  -8.704  -9.040 -25.705 1.00 . A A . 677 THR HG22 1 1 
        4  6184 1 1  12 THR HG23 H -10.174  -9.831 -25.134 1.00 . A A . 677 THR HG23 1 1 
        4  6185 1 1  12 THR N    N  -8.369  -7.406 -27.481 1.00 . A A . 677 THR N    1 1 
        4  6186 1 1  12 THR O    O -10.371  -8.406 -30.155 1.00 . A A . 677 THR O    1 1 
        4  6187 1 1  12 THR OG1  O -11.308  -7.450 -26.673 1.00 . A A . 677 THR OG1  1 1 
        4  6188 1 1  13 SER C    C -10.652  -4.326 -30.337 1.00 . A A . 678 SER C    1 1 
        4  6189 1 1  13 SER CA   C -11.169  -5.752 -30.170 1.00 . A A . 678 SER CA   1 1 
        4  6190 1 1  13 SER CB   C -12.677  -5.734 -29.912 1.00 . A A . 678 SER CB   1 1 
        4  6191 1 1  13 SER H    H -10.261  -5.931 -28.266 1.00 . A A . 678 SER H    1 1 
        4  6192 1 1  13 SER HA   H -10.976  -6.301 -31.080 1.00 . A A . 678 SER HA   1 1 
        4  6193 1 1  13 SER HB2  H -12.911  -6.428 -29.121 1.00 . A A . 678 SER HB2  1 1 
        4  6194 1 1  13 SER HB3  H -12.977  -4.738 -29.619 1.00 . A A . 678 SER HB3  1 1 
        4  6195 1 1  13 SER HG   H -13.801  -6.964 -30.941 1.00 . A A . 678 SER HG   1 1 
        4  6196 1 1  13 SER N    N -10.476  -6.431 -29.082 1.00 . A A . 678 SER N    1 1 
        4  6197 1 1  13 SER O    O  -9.807  -3.866 -29.570 1.00 . A A . 678 SER O    1 1 
        4  6198 1 1  13 SER OG   O -13.398  -6.104 -31.074 1.00 . A A . 678 SER OG   1 1 
        4  6199 1 1  14 GLY C    C -11.805  -1.456 -32.324 1.00 . A A . 679 GLY C    1 1 
        4  6200 1 1  14 GLY CA   C -10.748  -2.264 -31.596 1.00 . A A . 679 GLY CA   1 1 
        4  6201 1 1  14 GLY H    H -11.839  -4.048 -31.926 1.00 . A A . 679 GLY H    1 1 
        4  6202 1 1  14 GLY HA2  H -10.531  -1.787 -30.651 1.00 . A A . 679 GLY HA2  1 1 
        4  6203 1 1  14 GLY HA3  H  -9.849  -2.280 -32.195 1.00 . A A . 679 GLY HA3  1 1 
        4  6204 1 1  14 GLY N    N -11.168  -3.630 -31.346 1.00 . A A . 679 GLY N    1 1 
        4  6205 1 1  14 GLY O    O -12.526  -1.986 -33.168 1.00 . A A . 679 GLY O    1 1 
        4  6206 1 1  15 GLU C    C -12.361   2.145 -32.670 1.00 . A A . 680 GLU C    1 1 
        4  6207 1 1  15 GLU CA   C -12.874   0.709 -32.622 1.00 . A A . 680 GLU CA   1 1 
        4  6208 1 1  15 GLU CB   C -14.201   0.655 -31.865 1.00 . A A . 680 GLU CB   1 1 
        4  6209 1 1  15 GLU CD   C -15.343   1.058 -29.648 1.00 . A A . 680 GLU CD   1 1 
        4  6210 1 1  15 GLU CG   C -14.189   1.430 -30.558 1.00 . A A . 680 GLU CG   1 1 
        4  6211 1 1  15 GLU H    H -11.291   0.193 -31.315 1.00 . A A . 680 GLU H    1 1 
        4  6212 1 1  15 GLU HA   H -13.033   0.363 -33.632 1.00 . A A . 680 GLU HA   1 1 
        4  6213 1 1  15 GLU HB2  H -14.979   1.063 -32.494 1.00 . A A . 680 GLU HB2  1 1 
        4  6214 1 1  15 GLU HB3  H -14.434  -0.377 -31.644 1.00 . A A . 680 GLU HB3  1 1 
        4  6215 1 1  15 GLU HG2  H -13.262   1.225 -30.041 1.00 . A A . 680 GLU HG2  1 1 
        4  6216 1 1  15 GLU HG3  H -14.250   2.486 -30.780 1.00 . A A . 680 GLU HG3  1 1 
        4  6217 1 1  15 GLU N    N -11.895  -0.171 -31.995 1.00 . A A . 680 GLU N    1 1 
        4  6218 1 1  15 GLU O    O -11.407   2.500 -31.976 1.00 . A A . 680 GLU O    1 1 
        4  6219 1 1  15 GLU OE1  O -15.754   1.911 -28.832 1.00 . A A . 680 GLU OE1  1 1 
        4  6220 1 1  15 GLU OE2  O -15.834  -0.086 -29.748 1.00 . A A . 680 GLU OE2  1 1 
        4  6221 1 1  16 VAL C    C -13.659   5.293 -33.028 1.00 . A A . 681 VAL C    1 1 
        4  6222 1 1  16 VAL CA   C -12.611   4.366 -33.634 1.00 . A A . 681 VAL CA   1 1 
        4  6223 1 1  16 VAL CB   C -12.400   4.747 -35.112 1.00 . A A . 681 VAL CB   1 1 
        4  6224 1 1  16 VAL CG1  C -12.181   6.246 -35.253 1.00 . A A . 681 VAL CG1  1 1 
        4  6225 1 1  16 VAL CG2  C -11.228   3.971 -35.699 1.00 . A A . 681 VAL CG2  1 1 
        4  6226 1 1  16 VAL H    H -13.753   2.628 -34.022 1.00 . A A . 681 VAL H    1 1 
        4  6227 1 1  16 VAL HA   H -11.676   4.506 -33.112 1.00 . A A . 681 VAL HA   1 1 
        4  6228 1 1  16 VAL HB   H -13.291   4.481 -35.661 1.00 . A A . 681 VAL HB   1 1 
        4  6229 1 1  16 VAL HG11 H -11.356   6.549 -34.626 1.00 . A A . 681 VAL HG11 1 1 
        4  6230 1 1  16 VAL HG12 H -11.958   6.482 -36.283 1.00 . A A . 681 VAL HG12 1 1 
        4  6231 1 1  16 VAL HG13 H -13.076   6.769 -34.949 1.00 . A A . 681 VAL HG13 1 1 
        4  6232 1 1  16 VAL HG21 H -10.302   4.412 -35.362 1.00 . A A . 681 VAL HG21 1 1 
        4  6233 1 1  16 VAL HG22 H -11.278   2.943 -35.373 1.00 . A A . 681 VAL HG22 1 1 
        4  6234 1 1  16 VAL HG23 H -11.275   4.010 -36.776 1.00 . A A . 681 VAL HG23 1 1 
        4  6235 1 1  16 VAL N    N -13.001   2.969 -33.496 1.00 . A A . 681 VAL N    1 1 
        4  6236 1 1  16 VAL O    O -14.849   5.181 -33.325 1.00 . A A . 681 VAL O    1 1 
        4  6237 1 1  17 THR C    C -14.096   8.503 -32.239 1.00 . A A . 682 THR C    1 1 
        4  6238 1 1  17 THR CA   C -14.109   7.155 -31.527 1.00 . A A . 682 THR CA   1 1 
        4  6239 1 1  17 THR CB   C -13.731   7.365 -30.049 1.00 . A A . 682 THR CB   1 1 
        4  6240 1 1  17 THR CG2  C -13.443   6.034 -29.369 1.00 . A A . 682 THR CG2  1 1 
        4  6241 1 1  17 THR H    H -12.250   6.248 -31.979 1.00 . A A . 682 THR H    1 1 
        4  6242 1 1  17 THR HA   H -15.109   6.746 -31.567 1.00 . A A . 682 THR HA   1 1 
        4  6243 1 1  17 THR HB   H -14.563   7.836 -29.543 1.00 . A A . 682 THR HB   1 1 
        4  6244 1 1  17 THR HG1  H -12.831   9.040 -29.529 1.00 . A A . 682 THR HG1  1 1 
        4  6245 1 1  17 THR HG21 H -12.580   5.575 -29.828 1.00 . A A . 682 THR HG21 1 1 
        4  6246 1 1  17 THR HG22 H -14.297   5.382 -29.478 1.00 . A A . 682 THR HG22 1 1 
        4  6247 1 1  17 THR HG23 H -13.248   6.201 -28.321 1.00 . A A . 682 THR HG23 1 1 
        4  6248 1 1  17 THR N    N -13.210   6.209 -32.176 1.00 . A A . 682 THR N    1 1 
        4  6249 1 1  17 THR O    O -13.369   8.694 -33.211 1.00 . A A . 682 THR O    1 1 
        4  6250 1 1  17 THR OG1  O -12.583   8.213 -29.952 1.00 . A A . 682 THR OG1  1 1 
        4  6251 1 1  18 GLU C    C -14.954  11.844 -31.257 1.00 . A A . 683 GLU C    1 1 
        4  6252 1 1  18 GLU CA   C -14.988  10.765 -32.337 1.00 . A A . 683 GLU CA   1 1 
        4  6253 1 1  18 GLU CB   C -16.264  10.901 -33.169 1.00 . A A . 683 GLU CB   1 1 
        4  6254 1 1  18 GLU CD   C -17.453  12.200 -34.981 1.00 . A A . 683 GLU CD   1 1 
        4  6255 1 1  18 GLU CG   C -16.119  11.836 -34.358 1.00 . A A . 683 GLU CG   1 1 
        4  6256 1 1  18 GLU H    H -15.462   9.222 -30.969 1.00 . A A . 683 GLU H    1 1 
        4  6257 1 1  18 GLU HA   H -14.132  10.894 -32.983 1.00 . A A . 683 GLU HA   1 1 
        4  6258 1 1  18 GLU HB2  H -16.546   9.926 -33.537 1.00 . A A . 683 GLU HB2  1 1 
        4  6259 1 1  18 GLU HB3  H -17.053  11.278 -32.536 1.00 . A A . 683 GLU HB3  1 1 
        4  6260 1 1  18 GLU HG2  H -15.633  12.743 -34.030 1.00 . A A . 683 GLU HG2  1 1 
        4  6261 1 1  18 GLU HG3  H -15.509  11.353 -35.107 1.00 . A A . 683 GLU HG3  1 1 
        4  6262 1 1  18 GLU N    N -14.908   9.434 -31.746 1.00 . A A . 683 GLU N    1 1 
        4  6263 1 1  18 GLU O    O -15.596  11.711 -30.215 1.00 . A A . 683 GLU O    1 1 
        4  6264 1 1  18 GLU OE1  O -18.166  13.047 -34.403 1.00 . A A . 683 GLU OE1  1 1 
        4  6265 1 1  18 GLU OE2  O -17.782  11.638 -36.046 1.00 . A A . 683 GLU OE2  1 1 
        4  6266 1 1  19 GLU C    C -13.624  15.284 -31.262 1.00 . A A . 684 GLU C    1 1 
        4  6267 1 1  19 GLU CA   C -14.084  14.007 -30.564 1.00 . A A . 684 GLU CA   1 1 
        4  6268 1 1  19 GLU CB   C -13.104  13.642 -29.447 1.00 . A A . 684 GLU CB   1 1 
        4  6269 1 1  19 GLU CD   C -14.469  14.430 -27.474 1.00 . A A . 684 GLU CD   1 1 
        4  6270 1 1  19 GLU CG   C -13.174  14.573 -28.248 1.00 . A A . 684 GLU CG   1 1 
        4  6271 1 1  19 GLU H    H -13.714  12.955 -32.363 1.00 . A A . 684 GLU H    1 1 
        4  6272 1 1  19 GLU HA   H -15.059  14.178 -30.133 1.00 . A A . 684 GLU HA   1 1 
        4  6273 1 1  19 GLU HB2  H -13.315  12.638 -29.111 1.00 . A A . 684 GLU HB2  1 1 
        4  6274 1 1  19 GLU HB3  H -12.099  13.674 -29.842 1.00 . A A . 684 GLU HB3  1 1 
        4  6275 1 1  19 GLU HG2  H -12.350  14.347 -27.585 1.00 . A A . 684 GLU HG2  1 1 
        4  6276 1 1  19 GLU HG3  H -13.088  15.592 -28.593 1.00 . A A . 684 GLU HG3  1 1 
        4  6277 1 1  19 GLU N    N -14.202  12.908 -31.514 1.00 . A A . 684 GLU N    1 1 
        4  6278 1 1  19 GLU O    O -12.706  15.260 -32.080 1.00 . A A . 684 GLU O    1 1 
        4  6279 1 1  19 GLU OE1  O -14.453  13.793 -26.401 1.00 . A A . 684 GLU OE1  1 1 
        4  6280 1 1  19 GLU OE2  O -15.502  14.957 -27.941 1.00 . A A . 684 GLU OE2  1 1 
        4  6281 1 1  20 ASN C    C -13.927  17.595 -33.052 1.00 . A A . 685 ASN C    1 1 
        4  6282 1 1  20 ASN CA   C -13.930  17.683 -31.529 1.00 . A A . 685 ASN CA   1 1 
        4  6283 1 1  20 ASN CB   C -12.561  18.154 -31.032 1.00 . A A . 685 ASN CB   1 1 
        4  6284 1 1  20 ASN CG   C -12.441  18.086 -29.522 1.00 . A A . 685 ASN CG   1 1 
        4  6285 1 1  20 ASN H    H -14.995  16.352 -30.274 1.00 . A A . 685 ASN H    1 1 
        4  6286 1 1  20 ASN HA   H -14.680  18.399 -31.224 1.00 . A A . 685 ASN HA   1 1 
        4  6287 1 1  20 ASN HB2  H -11.794  17.526 -31.463 1.00 . A A . 685 ASN HB2  1 1 
        4  6288 1 1  20 ASN HB3  H -12.403  19.175 -31.343 1.00 . A A . 685 ASN HB3  1 1 
        4  6289 1 1  20 ASN HD21 H -10.793  16.986 -29.677 1.00 . A A . 685 ASN HD21 1 1 
        4  6290 1 1  20 ASN HD22 H -11.309  17.343 -28.067 1.00 . A A . 685 ASN HD22 1 1 
        4  6291 1 1  20 ASN N    N -14.271  16.397 -30.932 1.00 . A A . 685 ASN N    1 1 
        4  6292 1 1  20 ASN ND2  N -11.410  17.402 -29.040 1.00 . A A . 685 ASN ND2  1 1 
        4  6293 1 1  20 ASN O    O -13.192  18.316 -33.726 1.00 . A A . 685 ASN O    1 1 
        4  6294 1 1  20 ASN OD1  O -13.266  18.644 -28.797 1.00 . A A . 685 ASN OD1  1 1 
        4  6295 1 1  21 GLY C    C -13.631  15.798 -35.592 1.00 . A A . 686 GLY C    1 1 
        4  6296 1 1  21 GLY CA   C -14.832  16.534 -35.028 1.00 . A A . 686 GLY CA   1 1 
        4  6297 1 1  21 GLY H    H -15.316  16.153 -33.003 1.00 . A A . 686 GLY H    1 1 
        4  6298 1 1  21 GLY HA2  H -15.725  15.979 -35.267 1.00 . A A . 686 GLY HA2  1 1 
        4  6299 1 1  21 GLY HA3  H -14.890  17.509 -35.490 1.00 . A A . 686 GLY HA3  1 1 
        4  6300 1 1  21 GLY N    N -14.754  16.702 -33.589 1.00 . A A . 686 GLY N    1 1 
        4  6301 1 1  21 GLY O    O -13.247  16.015 -36.740 1.00 . A A . 686 GLY O    1 1 
        4  6302 1 1  22 GLU C    C -12.010  12.695 -34.796 1.00 . A A . 687 GLU C    1 1 
        4  6303 1 1  22 GLU CA   C -11.875  14.160 -35.204 1.00 . A A . 687 GLU CA   1 1 
        4  6304 1 1  22 GLU CB   C -10.598  14.753 -34.604 1.00 . A A . 687 GLU CB   1 1 
        4  6305 1 1  22 GLU CD   C  -9.543  15.164 -32.347 1.00 . A A . 687 GLU CD   1 1 
        4  6306 1 1  22 GLU CG   C -10.230  14.162 -33.254 1.00 . A A . 687 GLU CG   1 1 
        4  6307 1 1  22 GLU H    H -13.394  14.798 -33.876 1.00 . A A . 687 GLU H    1 1 
        4  6308 1 1  22 GLU HA   H -11.815  14.215 -36.281 1.00 . A A . 687 GLU HA   1 1 
        4  6309 1 1  22 GLU HB2  H  -9.779  14.578 -35.286 1.00 . A A . 687 GLU HB2  1 1 
        4  6310 1 1  22 GLU HB3  H -10.734  15.817 -34.484 1.00 . A A . 687 GLU HB3  1 1 
        4  6311 1 1  22 GLU HG2  H -11.132  13.820 -32.768 1.00 . A A . 687 GLU HG2  1 1 
        4  6312 1 1  22 GLU HG3  H  -9.567  13.325 -33.409 1.00 . A A . 687 GLU HG3  1 1 
        4  6313 1 1  22 GLU N    N -13.040  14.927 -34.781 1.00 . A A . 687 GLU N    1 1 
        4  6314 1 1  22 GLU O    O -12.592  12.382 -33.758 1.00 . A A . 687 GLU O    1 1 
        4  6315 1 1  22 GLU OE1  O  -9.831  15.161 -31.132 1.00 . A A . 687 GLU OE1  1 1 
        4  6316 1 1  22 GLU OE2  O  -8.715  15.951 -32.852 1.00 . A A . 687 GLU OE2  1 1 
        4  6317 1 1  23 GLN C    C -10.192   9.863 -34.817 1.00 . A A . 688 GLN C    1 1 
        4  6318 1 1  23 GLN CA   C -11.530  10.374 -35.345 1.00 . A A . 688 GLN CA   1 1 
        4  6319 1 1  23 GLN CB   C -11.917   9.606 -36.609 1.00 . A A . 688 GLN CB   1 1 
        4  6320 1 1  23 GLN CD   C -13.637   9.264 -38.428 1.00 . A A . 688 GLN CD   1 1 
        4  6321 1 1  23 GLN CG   C -13.338   9.880 -37.076 1.00 . A A . 688 GLN CG   1 1 
        4  6322 1 1  23 GLN H    H -11.016  12.116 -36.432 1.00 . A A . 688 GLN H    1 1 
        4  6323 1 1  23 GLN HA   H -12.284  10.212 -34.591 1.00 . A A . 688 GLN HA   1 1 
        4  6324 1 1  23 GLN HB2  H -11.241   9.880 -37.405 1.00 . A A . 688 GLN HB2  1 1 
        4  6325 1 1  23 GLN HB3  H -11.822   8.548 -36.417 1.00 . A A . 688 GLN HB3  1 1 
        4  6326 1 1  23 GLN HE21 H -13.803   7.465 -37.600 1.00 . A A . 688 GLN HE21 1 1 
        4  6327 1 1  23 GLN HE22 H -14.046   7.529 -39.308 1.00 . A A . 688 GLN HE22 1 1 
        4  6328 1 1  23 GLN HG2  H -14.025   9.470 -36.351 1.00 . A A . 688 GLN HG2  1 1 
        4  6329 1 1  23 GLN HG3  H -13.481  10.949 -37.143 1.00 . A A . 688 GLN HG3  1 1 
        4  6330 1 1  23 GLN N    N -11.467  11.804 -35.620 1.00 . A A . 688 GLN N    1 1 
        4  6331 1 1  23 GLN NE2  N -13.849   7.954 -38.448 1.00 . A A . 688 GLN NE2  1 1 
        4  6332 1 1  23 GLN O    O  -9.144  10.098 -35.420 1.00 . A A . 688 GLN O    1 1 
        4  6333 1 1  23 GLN OE1  O -13.677   9.958 -39.444 1.00 . A A . 688 GLN OE1  1 1 
        4  6334 1 1  24 LEU C    C  -9.143   7.112 -32.894 1.00 . A A . 689 LEU C    1 1 
        4  6335 1 1  24 LEU CA   C  -9.029   8.622 -33.075 1.00 . A A . 689 LEU CA   1 1 
        4  6336 1 1  24 LEU CB   C  -8.770   9.293 -31.724 1.00 . A A . 689 LEU CB   1 1 
        4  6337 1 1  24 LEU CD1  C  -7.973  11.326 -32.958 1.00 . A A . 689 LEU CD1  1 1 
        4  6338 1 1  24 LEU CD2  C -10.128  11.400 -31.689 1.00 . A A . 689 LEU CD2  1 1 
        4  6339 1 1  24 LEU CG   C  -8.722  10.821 -31.733 1.00 . A A . 689 LEU CG   1 1 
        4  6340 1 1  24 LEU H    H -11.101   9.013 -33.253 1.00 . A A . 689 LEU H    1 1 
        4  6341 1 1  24 LEU HA   H  -8.200   8.832 -33.736 1.00 . A A . 689 LEU HA   1 1 
        4  6342 1 1  24 LEU HB2  H  -9.556   8.991 -31.051 1.00 . A A . 689 LEU HB2  1 1 
        4  6343 1 1  24 LEU HB3  H  -7.821   8.933 -31.353 1.00 . A A . 689 LEU HB3  1 1 
        4  6344 1 1  24 LEU HD11 H  -8.681  11.571 -33.735 1.00 . A A . 689 LEU HD11 1 1 
        4  6345 1 1  24 LEU HD12 H  -7.302  10.557 -33.309 1.00 . A A . 689 LEU HD12 1 1 
        4  6346 1 1  24 LEU HD13 H  -7.407  12.207 -32.695 1.00 . A A . 689 LEU HD13 1 1 
        4  6347 1 1  24 LEU HD21 H -10.472  11.583 -32.697 1.00 . A A . 689 LEU HD21 1 1 
        4  6348 1 1  24 LEU HD22 H -10.118  12.329 -31.138 1.00 . A A . 689 LEU HD22 1 1 
        4  6349 1 1  24 LEU HD23 H -10.791  10.699 -31.203 1.00 . A A . 689 LEU HD23 1 1 
        4  6350 1 1  24 LEU HG   H  -8.192  11.163 -30.855 1.00 . A A . 689 LEU HG   1 1 
        4  6351 1 1  24 LEU N    N -10.237   9.166 -33.687 1.00 . A A . 689 LEU N    1 1 
        4  6352 1 1  24 LEU O    O -10.201   6.582 -32.551 1.00 . A A . 689 LEU O    1 1 
        4  6353 1 1  25 PRO C    C  -8.082   4.492 -31.534 1.00 . A A . 690 PRO C    1 1 
        4  6354 1 1  25 PRO CA   C  -7.977   4.944 -32.986 1.00 . A A . 690 PRO CA   1 1 
        4  6355 1 1  25 PRO CB   C  -6.605   4.582 -33.562 1.00 . A A . 690 PRO CB   1 1 
        4  6356 1 1  25 PRO CD   C  -6.733   6.968 -33.533 1.00 . A A . 690 PRO CD   1 1 
        4  6357 1 1  25 PRO CG   C  -5.784   5.811 -33.383 1.00 . A A . 690 PRO CG   1 1 
        4  6358 1 1  25 PRO HA   H  -8.751   4.463 -33.569 1.00 . A A . 690 PRO HA   1 1 
        4  6359 1 1  25 PRO HB2  H  -6.192   3.746 -33.014 1.00 . A A . 690 PRO HB2  1 1 
        4  6360 1 1  25 PRO HB3  H  -6.705   4.322 -34.604 1.00 . A A . 690 PRO HB3  1 1 
        4  6361 1 1  25 PRO HD2  H  -6.443   7.780 -32.882 1.00 . A A . 690 PRO HD2  1 1 
        4  6362 1 1  25 PRO HD3  H  -6.764   7.300 -34.560 1.00 . A A . 690 PRO HD3  1 1 
        4  6363 1 1  25 PRO HG2  H  -5.337   5.816 -32.401 1.00 . A A . 690 PRO HG2  1 1 
        4  6364 1 1  25 PRO HG3  H  -5.018   5.855 -34.145 1.00 . A A . 690 PRO HG3  1 1 
        4  6365 1 1  25 PRO N    N  -8.029   6.403 -33.123 1.00 . A A . 690 PRO N    1 1 
        4  6366 1 1  25 PRO O    O  -7.377   5.003 -30.663 1.00 . A A . 690 PRO O    1 1 
        4  6367 1 1  26 CYS C    C  -9.051   1.493 -29.913 1.00 . A A . 691 CYS C    1 1 
        4  6368 1 1  26 CYS CA   C  -9.162   3.013 -29.931 1.00 . A A . 691 CYS CA   1 1 
        4  6369 1 1  26 CYS CB   C -10.527   3.444 -29.391 1.00 . A A . 691 CYS CB   1 1 
        4  6370 1 1  26 CYS H    H  -9.498   3.166 -32.015 1.00 . A A . 691 CYS H    1 1 
        4  6371 1 1  26 CYS HA   H  -8.390   3.428 -29.302 1.00 . A A . 691 CYS HA   1 1 
        4  6372 1 1  26 CYS HB2  H -10.852   4.329 -29.918 1.00 . A A . 691 CYS HB2  1 1 
        4  6373 1 1  26 CYS HB3  H -11.240   2.651 -29.562 1.00 . A A . 691 CYS HB3  1 1 
        4  6374 1 1  26 CYS HG   H -10.476   2.678 -26.960 1.00 . A A . 691 CYS HG   1 1 
        4  6375 1 1  26 CYS N    N  -8.965   3.534 -31.279 1.00 . A A . 691 CYS N    1 1 
        4  6376 1 1  26 CYS O    O  -9.672   0.804 -30.723 1.00 . A A . 691 CYS O    1 1 
        4  6377 1 1  26 CYS SG   S -10.536   3.822 -27.624 1.00 . A A . 691 CYS SG   1 1 
        4  6378 1 1  27 TYR C    C  -8.330  -0.935 -27.439 1.00 . A A . 692 TYR C    1 1 
        4  6379 1 1  27 TYR CA   C  -8.058  -0.464 -28.863 1.00 . A A . 692 TYR CA   1 1 
        4  6380 1 1  27 TYR CB   C  -6.633  -0.843 -29.273 1.00 . A A . 692 TYR CB   1 1 
        4  6381 1 1  27 TYR CD1  C  -6.273  -0.786 -31.771 1.00 . A A . 692 TYR CD1  1 1 
        4  6382 1 1  27 TYR CD2  C  -5.612   1.117 -30.497 1.00 . A A . 692 TYR CD2  1 1 
        4  6383 1 1  27 TYR CE1  C  -5.845  -0.166 -32.929 1.00 . A A . 692 TYR CE1  1 1 
        4  6384 1 1  27 TYR CE2  C  -5.184   1.745 -31.650 1.00 . A A . 692 TYR CE2  1 1 
        4  6385 1 1  27 TYR CG   C  -6.164  -0.158 -30.537 1.00 . A A . 692 TYR CG   1 1 
        4  6386 1 1  27 TYR CZ   C  -5.302   1.100 -32.863 1.00 . A A . 692 TYR CZ   1 1 
        4  6387 1 1  27 TYR H    H  -7.785   1.574 -28.368 1.00 . A A . 692 TYR H    1 1 
        4  6388 1 1  27 TYR HA   H  -8.754  -0.952 -29.530 1.00 . A A . 692 TYR HA   1 1 
        4  6389 1 1  27 TYR HB2  H  -5.953  -0.572 -28.479 1.00 . A A . 692 TYR HB2  1 1 
        4  6390 1 1  27 TYR HB3  H  -6.582  -1.909 -29.435 1.00 . A A . 692 TYR HB3  1 1 
        4  6391 1 1  27 TYR HD1  H  -6.699  -1.778 -31.820 1.00 . A A . 692 TYR HD1  1 1 
        4  6392 1 1  27 TYR HD2  H  -5.520   1.618 -29.544 1.00 . A A . 692 TYR HD2  1 1 
        4  6393 1 1  27 TYR HE1  H  -5.938  -0.670 -33.880 1.00 . A A . 692 TYR HE1  1 1 
        4  6394 1 1  27 TYR HE2  H  -4.757   2.737 -31.598 1.00 . A A . 692 TYR HE2  1 1 
        4  6395 1 1  27 TYR HH   H  -3.915   1.746 -34.028 1.00 . A A . 692 TYR HH   1 1 
        4  6396 1 1  27 TYR N    N  -8.254   0.975 -28.985 1.00 . A A . 692 TYR N    1 1 
        4  6397 1 1  27 TYR O    O  -7.736  -0.434 -26.483 1.00 . A A . 692 TYR O    1 1 
        4  6398 1 1  27 TYR OH   O  -4.874   1.724 -34.014 1.00 . A A . 692 TYR OH   1 1 
        4  6399 1 1  28 PHE C    C  -8.474  -3.329 -25.454 1.00 . A A . 693 PHE C    1 1 
        4  6400 1 1  28 PHE CA   C  -9.587  -2.437 -25.995 1.00 . A A . 693 PHE CA   1 1 
        4  6401 1 1  28 PHE CB   C -10.893  -3.229 -26.082 1.00 . A A . 693 PHE CB   1 1 
        4  6402 1 1  28 PHE CD1  C -12.364  -1.470 -27.101 1.00 . A A . 693 PHE CD1  1 1 
        4  6403 1 1  28 PHE CD2  C -13.033  -2.445 -25.031 1.00 . A A . 693 PHE CD2  1 1 
        4  6404 1 1  28 PHE CE1  C -13.493  -0.674 -27.094 1.00 . A A . 693 PHE CE1  1 1 
        4  6405 1 1  28 PHE CE2  C -14.164  -1.650 -25.019 1.00 . A A . 693 PHE CE2  1 1 
        4  6406 1 1  28 PHE CG   C -12.121  -2.364 -26.070 1.00 . A A . 693 PHE CG   1 1 
        4  6407 1 1  28 PHE CZ   C -14.394  -0.763 -26.052 1.00 . A A . 693 PHE CZ   1 1 
        4  6408 1 1  28 PHE H    H  -9.674  -2.257 -28.103 1.00 . A A . 693 PHE H    1 1 
        4  6409 1 1  28 PHE HA   H  -9.725  -1.606 -25.320 1.00 . A A . 693 PHE HA   1 1 
        4  6410 1 1  28 PHE HB2  H -10.899  -3.802 -26.997 1.00 . A A . 693 PHE HB2  1 1 
        4  6411 1 1  28 PHE HB3  H -10.954  -3.903 -25.240 1.00 . A A . 693 PHE HB3  1 1 
        4  6412 1 1  28 PHE HD1  H -11.659  -1.399 -27.918 1.00 . A A . 693 PHE HD1  1 1 
        4  6413 1 1  28 PHE HD2  H -12.855  -3.139 -24.221 1.00 . A A . 693 PHE HD2  1 1 
        4  6414 1 1  28 PHE HE1  H -13.670   0.019 -27.904 1.00 . A A . 693 PHE HE1  1 1 
        4  6415 1 1  28 PHE HE2  H -14.867  -1.723 -24.202 1.00 . A A . 693 PHE HE2  1 1 
        4  6416 1 1  28 PHE HZ   H -15.277  -0.142 -26.045 1.00 . A A . 693 PHE HZ   1 1 
        4  6417 1 1  28 PHE N    N  -9.235  -1.899 -27.303 1.00 . A A . 693 PHE N    1 1 
        4  6418 1 1  28 PHE O    O  -7.888  -4.125 -26.188 1.00 . A A . 693 PHE O    1 1 
        4  6419 1 1  29 VAL C    C  -7.686  -4.728 -22.310 1.00 . A A . 694 VAL C    1 1 
        4  6420 1 1  29 VAL CA   C  -7.142  -3.981 -23.522 1.00 . A A . 694 VAL CA   1 1 
        4  6421 1 1  29 VAL CB   C  -5.960  -3.099 -23.081 1.00 . A A . 694 VAL CB   1 1 
        4  6422 1 1  29 VAL CG1  C  -4.823  -3.958 -22.547 1.00 . A A . 694 VAL CG1  1 1 
        4  6423 1 1  29 VAL CG2  C  -5.484  -2.230 -24.235 1.00 . A A . 694 VAL CG2  1 1 
        4  6424 1 1  29 VAL H    H  -8.687  -2.538 -23.630 1.00 . A A . 694 VAL H    1 1 
        4  6425 1 1  29 VAL HA   H  -6.779  -4.700 -24.244 1.00 . A A . 694 VAL HA   1 1 
        4  6426 1 1  29 VAL HB   H  -6.297  -2.451 -22.285 1.00 . A A . 694 VAL HB   1 1 
        4  6427 1 1  29 VAL HG11 H  -4.058  -3.322 -22.127 1.00 . A A . 694 VAL HG11 1 1 
        4  6428 1 1  29 VAL HG12 H  -5.201  -4.621 -21.784 1.00 . A A . 694 VAL HG12 1 1 
        4  6429 1 1  29 VAL HG13 H  -4.402  -4.540 -23.353 1.00 . A A . 694 VAL HG13 1 1 
        4  6430 1 1  29 VAL HG21 H  -4.554  -1.749 -23.964 1.00 . A A . 694 VAL HG21 1 1 
        4  6431 1 1  29 VAL HG22 H  -5.330  -2.844 -25.111 1.00 . A A . 694 VAL HG22 1 1 
        4  6432 1 1  29 VAL HG23 H  -6.228  -1.478 -24.451 1.00 . A A . 694 VAL HG23 1 1 
        4  6433 1 1  29 VAL N    N  -8.186  -3.189 -24.163 1.00 . A A . 694 VAL N    1 1 
        4  6434 1 1  29 VAL O    O  -8.221  -4.119 -21.383 1.00 . A A . 694 VAL O    1 1 
        4  6435 1 1  30 MET C    C  -6.881  -7.224 -20.269 1.00 . A A . 695 MET C    1 1 
        4  6436 1 1  30 MET CA   C  -8.021  -6.879 -21.222 1.00 . A A . 695 MET CA   1 1 
        4  6437 1 1  30 MET CB   C  -8.657  -8.161 -21.761 1.00 . A A . 695 MET CB   1 1 
        4  6438 1 1  30 MET CE   C  -7.533 -11.025 -24.523 1.00 . A A . 695 MET CE   1 1 
        4  6439 1 1  30 MET CG   C  -7.793  -8.887 -22.780 1.00 . A A . 695 MET CG   1 1 
        4  6440 1 1  30 MET H    H  -7.109  -6.476 -23.090 1.00 . A A . 695 MET H    1 1 
        4  6441 1 1  30 MET HA   H  -8.767  -6.317 -20.683 1.00 . A A . 695 MET HA   1 1 
        4  6442 1 1  30 MET HB2  H  -8.840  -8.833 -20.934 1.00 . A A . 695 MET HB2  1 1 
        4  6443 1 1  30 MET HB3  H  -9.598  -7.914 -22.229 1.00 . A A . 695 MET HB3  1 1 
        4  6444 1 1  30 MET HE1  H  -6.717 -11.726 -24.428 1.00 . A A . 695 MET HE1  1 1 
        4  6445 1 1  30 MET HE2  H  -8.312 -11.461 -25.130 1.00 . A A . 695 MET HE2  1 1 
        4  6446 1 1  30 MET HE3  H  -7.176 -10.118 -24.991 1.00 . A A . 695 MET HE3  1 1 
        4  6447 1 1  30 MET HG2  H  -7.946  -8.433 -23.748 1.00 . A A . 695 MET HG2  1 1 
        4  6448 1 1  30 MET HG3  H  -6.757  -8.780 -22.496 1.00 . A A . 695 MET HG3  1 1 
        4  6449 1 1  30 MET N    N  -7.544  -6.050 -22.324 1.00 . A A . 695 MET N    1 1 
        4  6450 1 1  30 MET O    O  -5.832  -7.715 -20.692 1.00 . A A . 695 MET O    1 1 
        4  6451 1 1  30 MET SD   S  -8.185 -10.642 -22.901 1.00 . A A . 695 MET SD   1 1 
        4  6452 1 1  31 VAL C    C  -6.551  -8.341 -17.018 1.00 . A A . 696 VAL C    1 1 
        4  6453 1 1  31 VAL CA   C  -6.081  -7.248 -17.970 1.00 . A A . 696 VAL CA   1 1 
        4  6454 1 1  31 VAL CB   C  -5.731  -5.987 -17.157 1.00 . A A . 696 VAL CB   1 1 
        4  6455 1 1  31 VAL CG1  C  -4.505  -6.233 -16.292 1.00 . A A . 696 VAL CG1  1 1 
        4  6456 1 1  31 VAL CG2  C  -5.513  -4.800 -18.082 1.00 . A A . 696 VAL CG2  1 1 
        4  6457 1 1  31 VAL H    H  -7.946  -6.573 -18.708 1.00 . A A . 696 VAL H    1 1 
        4  6458 1 1  31 VAL HA   H  -5.187  -7.585 -18.475 1.00 . A A . 696 VAL HA   1 1 
        4  6459 1 1  31 VAL HB   H  -6.563  -5.762 -16.507 1.00 . A A . 696 VAL HB   1 1 
        4  6460 1 1  31 VAL HG11 H  -4.817  -6.507 -15.294 1.00 . A A . 696 VAL HG11 1 1 
        4  6461 1 1  31 VAL HG12 H  -3.916  -7.033 -16.719 1.00 . A A . 696 VAL HG12 1 1 
        4  6462 1 1  31 VAL HG13 H  -3.910  -5.333 -16.247 1.00 . A A . 696 VAL HG13 1 1 
        4  6463 1 1  31 VAL HG21 H  -5.262  -5.157 -19.070 1.00 . A A . 696 VAL HG21 1 1 
        4  6464 1 1  31 VAL HG22 H  -6.416  -4.210 -18.132 1.00 . A A . 696 VAL HG22 1 1 
        4  6465 1 1  31 VAL HG23 H  -4.706  -4.192 -17.703 1.00 . A A . 696 VAL HG23 1 1 
        4  6466 1 1  31 VAL N    N  -7.091  -6.964 -18.982 1.00 . A A . 696 VAL N    1 1 
        4  6467 1 1  31 VAL O    O  -7.732  -8.423 -16.685 1.00 . A A . 696 VAL O    1 1 
        4  6468 1 1  32 SER C    C  -4.845 -10.431 -14.610 1.00 . A A . 697 SER C    1 1 
        4  6469 1 1  32 SER CA   C  -5.935 -10.271 -15.666 1.00 . A A . 697 SER CA   1 1 
        4  6470 1 1  32 SER CB   C  -6.106 -11.579 -16.441 1.00 . A A . 697 SER CB   1 1 
        4  6471 1 1  32 SER H    H  -4.690  -9.062 -16.881 1.00 . A A . 697 SER H    1 1 
        4  6472 1 1  32 SER HA   H  -6.865 -10.029 -15.174 1.00 . A A . 697 SER HA   1 1 
        4  6473 1 1  32 SER HB2  H  -5.535 -11.529 -17.356 1.00 . A A . 697 SER HB2  1 1 
        4  6474 1 1  32 SER HB3  H  -5.749 -12.401 -15.838 1.00 . A A . 697 SER HB3  1 1 
        4  6475 1 1  32 SER HG   H  -7.557 -11.920 -17.712 1.00 . A A . 697 SER HG   1 1 
        4  6476 1 1  32 SER N    N  -5.616  -9.179 -16.580 1.00 . A A . 697 SER N    1 1 
        4  6477 1 1  32 SER O    O  -3.682 -10.680 -14.933 1.00 . A A . 697 SER O    1 1 
        4  6478 1 1  32 SER OG   O  -7.467 -11.806 -16.763 1.00 . A A . 697 SER OG   1 1 
        4  6479 1 1  33 LEU C    C  -4.640 -11.606 -11.360 1.00 . A A . 698 LEU C    1 1 
        4  6480 1 1  33 LEU CA   C  -4.286 -10.414 -12.241 1.00 . A A . 698 LEU CA   1 1 
        4  6481 1 1  33 LEU CB   C  -4.272  -9.132 -11.405 1.00 . A A . 698 LEU CB   1 1 
        4  6482 1 1  33 LEU CD1  C  -2.179  -9.720 -10.158 1.00 . A A . 698 LEU CD1  1 1 
        4  6483 1 1  33 LEU CD2  C  -3.666  -7.896  -9.310 1.00 . A A . 698 LEU CD2  1 1 
        4  6484 1 1  33 LEU CG   C  -3.616  -9.237 -10.028 1.00 . A A . 698 LEU CG   1 1 
        4  6485 1 1  33 LEU H    H  -6.168 -10.086 -13.152 1.00 . A A . 698 LEU H    1 1 
        4  6486 1 1  33 LEU HA   H  -3.303 -10.570 -12.661 1.00 . A A . 698 LEU HA   1 1 
        4  6487 1 1  33 LEU HB2  H  -3.746  -8.377 -11.967 1.00 . A A . 698 LEU HB2  1 1 
        4  6488 1 1  33 LEU HB3  H  -5.298  -8.823 -11.261 1.00 . A A . 698 LEU HB3  1 1 
        4  6489 1 1  33 LEU HD11 H  -2.145 -10.790 -10.017 1.00 . A A . 698 LEU HD11 1 1 
        4  6490 1 1  33 LEU HD12 H  -1.569  -9.239  -9.410 1.00 . A A . 698 LEU HD12 1 1 
        4  6491 1 1  33 LEU HD13 H  -1.804  -9.474 -11.141 1.00 . A A . 698 LEU HD13 1 1 
        4  6492 1 1  33 LEU HD21 H  -2.679  -7.458  -9.296 1.00 . A A . 698 LEU HD21 1 1 
        4  6493 1 1  33 LEU HD22 H  -4.009  -8.044  -8.297 1.00 . A A . 698 LEU HD22 1 1 
        4  6494 1 1  33 LEU HD23 H  -4.345  -7.236  -9.829 1.00 . A A . 698 LEU HD23 1 1 
        4  6495 1 1  33 LEU HG   H  -4.157  -9.958  -9.431 1.00 . A A . 698 LEU HG   1 1 
        4  6496 1 1  33 LEU N    N  -5.229 -10.286 -13.347 1.00 . A A . 698 LEU N    1 1 
        4  6497 1 1  33 LEU O    O  -5.702 -11.637 -10.737 1.00 . A A . 698 LEU O    1 1 
        4  6498 1 1  34 GLN C    C  -3.270 -13.655  -9.148 1.00 . A A . 699 GLN C    1 1 
        4  6499 1 1  34 GLN CA   C  -3.960 -13.781 -10.502 1.00 . A A . 699 GLN CA   1 1 
        4  6500 1 1  34 GLN CB   C  -3.447 -15.019 -11.238 1.00 . A A . 699 GLN CB   1 1 
        4  6501 1 1  34 GLN CD   C  -2.790 -14.420 -13.603 1.00 . A A . 699 GLN CD   1 1 
        4  6502 1 1  34 GLN CG   C  -3.833 -15.058 -12.707 1.00 . A A . 699 GLN CG   1 1 
        4  6503 1 1  34 GLN H    H  -2.915 -12.504 -11.827 1.00 . A A . 699 GLN H    1 1 
        4  6504 1 1  34 GLN HA   H  -5.022 -13.883 -10.342 1.00 . A A . 699 GLN HA   1 1 
        4  6505 1 1  34 GLN HB2  H  -2.369 -15.043 -11.171 1.00 . A A . 699 GLN HB2  1 1 
        4  6506 1 1  34 GLN HB3  H  -3.849 -15.900 -10.759 1.00 . A A . 699 GLN HB3  1 1 
        4  6507 1 1  34 GLN HE21 H  -3.956 -12.833 -13.873 1.00 . A A . 699 GLN HE21 1 1 
        4  6508 1 1  34 GLN HE22 H  -2.434 -12.794 -14.688 1.00 . A A . 699 GLN HE22 1 1 
        4  6509 1 1  34 GLN HG2  H  -3.960 -16.089 -13.006 1.00 . A A . 699 GLN HG2  1 1 
        4  6510 1 1  34 GLN HG3  H  -4.767 -14.531 -12.834 1.00 . A A . 699 GLN HG3  1 1 
        4  6511 1 1  34 GLN N    N  -3.743 -12.586 -11.309 1.00 . A A . 699 GLN N    1 1 
        4  6512 1 1  34 GLN NE2  N  -3.090 -13.229 -14.106 1.00 . A A . 699 GLN NE2  1 1 
        4  6513 1 1  34 GLN O    O  -2.084 -13.959  -9.016 1.00 . A A . 699 GLN O    1 1 
        4  6514 1 1  34 GLN OE1  O  -1.727 -14.993 -13.840 1.00 . A A . 699 GLN OE1  1 1 
        4  6515 1 1  35 GLU C    C  -3.430 -14.378  -6.066 1.00 . A A . 700 GLU C    1 1 
        4  6516 1 1  35 GLU CA   C  -3.477 -13.041  -6.802 1.00 . A A . 700 GLU CA   1 1 
        4  6517 1 1  35 GLU CB   C  -4.318 -12.038  -6.010 1.00 . A A . 700 GLU CB   1 1 
        4  6518 1 1  35 GLU CD   C  -4.939  -9.618  -5.643 1.00 . A A . 700 GLU CD   1 1 
        4  6519 1 1  35 GLU CG   C  -4.216 -10.614  -6.529 1.00 . A A . 700 GLU CG   1 1 
        4  6520 1 1  35 GLU H    H  -4.958 -12.982  -8.314 1.00 . A A . 700 GLU H    1 1 
        4  6521 1 1  35 GLU HA   H  -2.471 -12.660  -6.895 1.00 . A A . 700 GLU HA   1 1 
        4  6522 1 1  35 GLU HB2  H  -5.353 -12.343  -6.052 1.00 . A A . 700 GLU HB2  1 1 
        4  6523 1 1  35 GLU HB3  H  -3.991 -12.048  -4.980 1.00 . A A . 700 GLU HB3  1 1 
        4  6524 1 1  35 GLU HG2  H  -3.174 -10.337  -6.580 1.00 . A A . 700 GLU HG2  1 1 
        4  6525 1 1  35 GLU HG3  H  -4.647 -10.574  -7.518 1.00 . A A . 700 GLU HG3  1 1 
        4  6526 1 1  35 GLU N    N  -4.019 -13.208  -8.146 1.00 . A A . 700 GLU N    1 1 
        4  6527 1 1  35 GLU O    O  -3.739 -15.424  -6.635 1.00 . A A . 700 GLU O    1 1 
        4  6528 1 1  35 GLU OE1  O  -5.173  -8.479  -6.100 1.00 . A A . 700 GLU OE1  1 1 
        4  6529 1 1  35 GLU OE2  O  -5.272  -9.977  -4.495 1.00 . A A . 700 GLU OE2  1 1 
        4  6530 1 1  36 VAL C    C  -4.245 -16.346  -4.055 1.00 . A A . 701 VAL C    1 1 
        4  6531 1 1  36 VAL CA   C  -2.956 -15.537  -3.980 1.00 . A A . 701 VAL CA   1 1 
        4  6532 1 1  36 VAL CB   C  -2.659 -15.199  -2.506 1.00 . A A . 701 VAL CB   1 1 
        4  6533 1 1  36 VAL CG1  C  -2.402 -16.467  -1.707 1.00 . A A . 701 VAL CG1  1 1 
        4  6534 1 1  36 VAL CG2  C  -1.478 -14.246  -2.407 1.00 . A A . 701 VAL CG2  1 1 
        4  6535 1 1  36 VAL H    H  -2.809 -13.468  -4.397 1.00 . A A . 701 VAL H    1 1 
        4  6536 1 1  36 VAL HA   H  -2.142 -16.140  -4.359 1.00 . A A . 701 VAL HA   1 1 
        4  6537 1 1  36 VAL HB   H  -3.527 -14.707  -2.090 1.00 . A A . 701 VAL HB   1 1 
        4  6538 1 1  36 VAL HG11 H  -2.046 -17.243  -2.369 1.00 . A A . 701 VAL HG11 1 1 
        4  6539 1 1  36 VAL HG12 H  -1.659 -16.271  -0.948 1.00 . A A . 701 VAL HG12 1 1 
        4  6540 1 1  36 VAL HG13 H  -3.320 -16.789  -1.238 1.00 . A A . 701 VAL HG13 1 1 
        4  6541 1 1  36 VAL HG21 H  -1.835 -13.253  -2.177 1.00 . A A . 701 VAL HG21 1 1 
        4  6542 1 1  36 VAL HG22 H  -0.811 -14.579  -1.623 1.00 . A A . 701 VAL HG22 1 1 
        4  6543 1 1  36 VAL HG23 H  -0.947 -14.230  -3.347 1.00 . A A . 701 VAL HG23 1 1 
        4  6544 1 1  36 VAL N    N  -3.042 -14.332  -4.796 1.00 . A A . 701 VAL N    1 1 
        4  6545 1 1  36 VAL O    O  -5.324 -15.797  -4.281 1.00 . A A . 701 VAL O    1 1 
        4  6546 1 1  37 GLY C    C  -6.439 -18.000  -3.066 1.00 . A A . 702 GLY C    1 1 
        4  6547 1 1  37 GLY CA   C  -5.295 -18.520  -3.913 1.00 . A A . 702 GLY CA   1 1 
        4  6548 1 1  37 GLY H    H  -3.245 -18.041  -3.687 1.00 . A A . 702 GLY H    1 1 
        4  6549 1 1  37 GLY HA2  H  -5.626 -18.602  -4.937 1.00 . A A . 702 GLY HA2  1 1 
        4  6550 1 1  37 GLY HA3  H  -5.016 -19.502  -3.555 1.00 . A A . 702 GLY HA3  1 1 
        4  6551 1 1  37 GLY N    N  -4.130 -17.657  -3.862 1.00 . A A . 702 GLY N    1 1 
        4  6552 1 1  37 GLY O    O  -7.607 -18.200  -3.397 1.00 . A A . 702 GLY O    1 1 
        4  6553 1 1  38 GLY C    C  -8.078 -15.858  -1.810 1.00 . A A . 703 GLY C    1 1 
        4  6554 1 1  38 GLY CA   C  -7.124 -16.788  -1.088 1.00 . A A . 703 GLY CA   1 1 
        4  6555 1 1  38 GLY H    H  -5.156 -17.198  -1.755 1.00 . A A . 703 GLY H    1 1 
        4  6556 1 1  38 GLY HA2  H  -7.686 -17.606  -0.663 1.00 . A A . 703 GLY HA2  1 1 
        4  6557 1 1  38 GLY HA3  H  -6.642 -16.243  -0.290 1.00 . A A . 703 GLY HA3  1 1 
        4  6558 1 1  38 GLY N    N  -6.103 -17.328  -1.969 1.00 . A A . 703 GLY N    1 1 
        4  6559 1 1  38 GLY O    O  -9.259 -15.781  -1.468 1.00 . A A . 703 GLY O    1 1 
        4  6560 1 1  39 VAL C    C  -8.632 -14.741  -4.991 1.00 . A A . 704 VAL C    1 1 
        4  6561 1 1  39 VAL CA   C  -8.383 -14.216  -3.581 1.00 . A A . 704 VAL CA   1 1 
        4  6562 1 1  39 VAL CB   C  -7.716 -12.830  -3.671 1.00 . A A . 704 VAL CB   1 1 
        4  6563 1 1  39 VAL CG1  C  -8.645 -11.835  -4.354 1.00 . A A . 704 VAL CG1  1 1 
        4  6564 1 1  39 VAL CG2  C  -7.319 -12.338  -2.288 1.00 . A A . 704 VAL CG2  1 1 
        4  6565 1 1  39 VAL H    H  -6.619 -15.251  -3.035 1.00 . A A . 704 VAL H    1 1 
        4  6566 1 1  39 VAL HA   H  -9.330 -14.105  -3.075 1.00 . A A . 704 VAL HA   1 1 
        4  6567 1 1  39 VAL HB   H  -6.823 -12.921  -4.271 1.00 . A A . 704 VAL HB   1 1 
        4  6568 1 1  39 VAL HG11 H  -9.666 -12.178  -4.265 1.00 . A A . 704 VAL HG11 1 1 
        4  6569 1 1  39 VAL HG12 H  -8.546 -10.868  -3.884 1.00 . A A . 704 VAL HG12 1 1 
        4  6570 1 1  39 VAL HG13 H  -8.382 -11.757  -5.399 1.00 . A A . 704 VAL HG13 1 1 
        4  6571 1 1  39 VAL HG21 H  -6.710 -13.085  -1.803 1.00 . A A . 704 VAL HG21 1 1 
        4  6572 1 1  39 VAL HG22 H  -6.758 -11.420  -2.379 1.00 . A A . 704 VAL HG22 1 1 
        4  6573 1 1  39 VAL HG23 H  -8.207 -12.159  -1.700 1.00 . A A . 704 VAL HG23 1 1 
        4  6574 1 1  39 VAL N    N  -7.566 -15.146  -2.810 1.00 . A A . 704 VAL N    1 1 
        4  6575 1 1  39 VAL O    O  -7.796 -15.443  -5.558 1.00 . A A . 704 VAL O    1 1 
        4  6576 1 1  40 GLU C    C  -9.495 -13.945  -7.947 1.00 . A A . 705 GLU C    1 1 
        4  6577 1 1  40 GLU CA   C -10.147 -14.833  -6.892 1.00 . A A . 705 GLU CA   1 1 
        4  6578 1 1  40 GLU CB   C -11.667 -14.819  -7.068 1.00 . A A . 705 GLU CB   1 1 
        4  6579 1 1  40 GLU CD   C -13.837 -15.919  -6.384 1.00 . A A . 705 GLU CD   1 1 
        4  6580 1 1  40 GLU CG   C -12.412 -15.583  -5.986 1.00 . A A . 705 GLU CG   1 1 
        4  6581 1 1  40 GLU H    H -10.413 -13.834  -5.044 1.00 . A A . 705 GLU H    1 1 
        4  6582 1 1  40 GLU HA   H  -9.790 -15.844  -7.019 1.00 . A A . 705 GLU HA   1 1 
        4  6583 1 1  40 GLU HB2  H -12.010 -13.795  -7.056 1.00 . A A . 705 GLU HB2  1 1 
        4  6584 1 1  40 GLU HB3  H -11.911 -15.260  -8.023 1.00 . A A . 705 GLU HB3  1 1 
        4  6585 1 1  40 GLU HG2  H -11.886 -16.504  -5.786 1.00 . A A . 705 GLU HG2  1 1 
        4  6586 1 1  40 GLU HG3  H -12.437 -14.981  -5.089 1.00 . A A . 705 GLU HG3  1 1 
        4  6587 1 1  40 GLU N    N  -9.788 -14.395  -5.548 1.00 . A A . 705 GLU N    1 1 
        4  6588 1 1  40 GLU O    O  -9.431 -12.725  -7.795 1.00 . A A . 705 GLU O    1 1 
        4  6589 1 1  40 GLU OE1  O -14.745 -15.126  -6.061 1.00 . A A . 705 GLU OE1  1 1 
        4  6590 1 1  40 GLU OE2  O -14.044 -16.974  -7.020 1.00 . A A . 705 GLU OE2  1 1 
        4  6591 1 1  41 THR C    C  -9.306 -12.812 -10.715 1.00 . A A . 706 THR C    1 1 
        4  6592 1 1  41 THR CA   C  -8.358 -13.834 -10.096 1.00 . A A . 706 THR CA   1 1 
        4  6593 1 1  41 THR CB   C  -7.858 -14.786 -11.199 1.00 . A A . 706 THR CB   1 1 
        4  6594 1 1  41 THR CG2  C  -7.261 -14.004 -12.360 1.00 . A A . 706 THR CG2  1 1 
        4  6595 1 1  41 THR H    H  -9.090 -15.541  -9.080 1.00 . A A . 706 THR H    1 1 
        4  6596 1 1  41 THR HA   H  -7.506 -13.317  -9.682 1.00 . A A . 706 THR HA   1 1 
        4  6597 1 1  41 THR HB   H  -8.696 -15.361 -11.566 1.00 . A A . 706 THR HB   1 1 
        4  6598 1 1  41 THR HG1  H  -6.725 -16.397 -11.285 1.00 . A A . 706 THR HG1  1 1 
        4  6599 1 1  41 THR HG21 H  -6.432 -13.408 -12.004 1.00 . A A . 706 THR HG21 1 1 
        4  6600 1 1  41 THR HG22 H  -8.014 -13.355 -12.782 1.00 . A A . 706 THR HG22 1 1 
        4  6601 1 1  41 THR HG23 H  -6.912 -14.692 -13.115 1.00 . A A . 706 THR HG23 1 1 
        4  6602 1 1  41 THR N    N  -9.009 -14.566  -9.018 1.00 . A A . 706 THR N    1 1 
        4  6603 1 1  41 THR O    O -10.464 -13.115 -11.002 1.00 . A A . 706 THR O    1 1 
        4  6604 1 1  41 THR OG1  O  -6.876 -15.681 -10.664 1.00 . A A . 706 THR OG1  1 1 
        4  6605 1 1  42 LYS C    C  -9.391 -10.455 -13.016 1.00 . A A . 707 LYS C    1 1 
        4  6606 1 1  42 LYS CA   C  -9.606 -10.529 -11.505 1.00 . A A . 707 LYS CA   1 1 
        4  6607 1 1  42 LYS CB   C  -9.252  -9.186 -10.863 1.00 . A A . 707 LYS CB   1 1 
        4  6608 1 1  42 LYS CD   C  -9.882  -7.378  -9.239 1.00 . A A . 707 LYS CD   1 1 
        4  6609 1 1  42 LYS CE   C  -9.323  -7.458  -7.826 1.00 . A A . 707 LYS CE   1 1 
        4  6610 1 1  42 LYS CG   C -10.226  -8.755  -9.781 1.00 . A A . 707 LYS CG   1 1 
        4  6611 1 1  42 LYS H    H  -7.875 -11.416 -10.669 1.00 . A A . 707 LYS H    1 1 
        4  6612 1 1  42 LYS HA   H -10.646 -10.748 -11.313 1.00 . A A . 707 LYS HA   1 1 
        4  6613 1 1  42 LYS HB2  H  -8.267  -9.260 -10.425 1.00 . A A . 707 LYS HB2  1 1 
        4  6614 1 1  42 LYS HB3  H  -9.238  -8.426 -11.631 1.00 . A A . 707 LYS HB3  1 1 
        4  6615 1 1  42 LYS HD2  H  -9.145  -6.921  -9.881 1.00 . A A . 707 LYS HD2  1 1 
        4  6616 1 1  42 LYS HD3  H -10.778  -6.772  -9.229 1.00 . A A . 707 LYS HD3  1 1 
        4  6617 1 1  42 LYS HE2  H  -9.659  -8.378  -7.373 1.00 . A A . 707 LYS HE2  1 1 
        4  6618 1 1  42 LYS HE3  H  -8.245  -7.453  -7.880 1.00 . A A . 707 LYS HE3  1 1 
        4  6619 1 1  42 LYS HG2  H -11.222  -8.729 -10.195 1.00 . A A . 707 LYS HG2  1 1 
        4  6620 1 1  42 LYS HG3  H -10.189  -9.470  -8.970 1.00 . A A . 707 LYS HG3  1 1 
        4  6621 1 1  42 LYS HZ1  H -10.670  -6.544  -6.514 1.00 . A A . 707 LYS HZ1  1 1 
        4  6622 1 1  42 LYS HZ2  H  -9.914  -5.469  -7.578 1.00 . A A . 707 LYS HZ2  1 1 
        4  6623 1 1  42 LYS HZ3  H  -9.057  -6.098  -6.263 1.00 . A A . 707 LYS HZ3  1 1 
        4  6624 1 1  42 LYS N    N  -8.806 -11.598 -10.919 1.00 . A A . 707 LYS N    1 1 
        4  6625 1 1  42 LYS NZ   N  -9.772  -6.312  -6.986 1.00 . A A . 707 LYS NZ   1 1 
        4  6626 1 1  42 LYS O    O  -8.332 -10.826 -13.519 1.00 . A A . 707 LYS O    1 1 
        4  6627 1 1  43 ASN C    C -11.262  -8.755 -15.684 1.00 . A A . 708 ASN C    1 1 
        4  6628 1 1  43 ASN CA   C -10.323  -9.846 -15.179 1.00 . A A . 708 ASN CA   1 1 
        4  6629 1 1  43 ASN CB   C -10.667 -11.180 -15.846 1.00 . A A . 708 ASN CB   1 1 
        4  6630 1 1  43 ASN CG   C -11.254 -12.181 -14.869 1.00 . A A . 708 ASN CG   1 1 
        4  6631 1 1  43 ASN H    H -11.221  -9.690 -13.269 1.00 . A A . 708 ASN H    1 1 
        4  6632 1 1  43 ASN HA   H  -9.309  -9.578 -15.434 1.00 . A A . 708 ASN HA   1 1 
        4  6633 1 1  43 ASN HB2  H -11.391 -11.007 -16.630 1.00 . A A . 708 ASN HB2  1 1 
        4  6634 1 1  43 ASN HB3  H  -9.772 -11.604 -16.274 1.00 . A A . 708 ASN HB3  1 1 
        4  6635 1 1  43 ASN HD21 H  -9.433 -12.835 -14.410 1.00 . A A . 708 ASN HD21 1 1 
        4  6636 1 1  43 ASN HD22 H -10.739 -13.609 -13.586 1.00 . A A . 708 ASN HD22 1 1 
        4  6637 1 1  43 ASN N    N -10.402  -9.971 -13.728 1.00 . A A . 708 ASN N    1 1 
        4  6638 1 1  43 ASN ND2  N -10.387 -12.953 -14.223 1.00 . A A . 708 ASN ND2  1 1 
        4  6639 1 1  43 ASN O    O -12.460  -8.775 -15.404 1.00 . A A . 708 ASN O    1 1 
        4  6640 1 1  43 ASN OD1  O -12.471 -12.256 -14.696 1.00 . A A . 708 ASN OD1  1 1 
        4  6641 1 1  44 TRP C    C -10.883  -6.183 -18.268 1.00 . A A . 709 TRP C    1 1 
        4  6642 1 1  44 TRP CA   C -11.498  -6.706 -16.975 1.00 . A A . 709 TRP CA   1 1 
        4  6643 1 1  44 TRP CB   C -11.606  -5.574 -15.953 1.00 . A A . 709 TRP CB   1 1 
        4  6644 1 1  44 TRP CD1  C  -9.861  -3.713 -16.194 1.00 . A A . 709 TRP CD1  1 1 
        4  6645 1 1  44 TRP CD2  C  -9.258  -5.368 -14.809 1.00 . A A . 709 TRP CD2  1 1 
        4  6646 1 1  44 TRP CE2  C  -8.220  -4.418 -14.853 1.00 . A A . 709 TRP CE2  1 1 
        4  6647 1 1  44 TRP CE3  C  -9.104  -6.497 -14.002 1.00 . A A . 709 TRP CE3  1 1 
        4  6648 1 1  44 TRP CG   C -10.298  -4.898 -15.674 1.00 . A A . 709 TRP CG   1 1 
        4  6649 1 1  44 TRP CH2  C  -6.921  -5.682 -13.339 1.00 . A A . 709 TRP CH2  1 1 
        4  6650 1 1  44 TRP CZ2  C  -7.044  -4.565 -14.122 1.00 . A A . 709 TRP CZ2  1 1 
        4  6651 1 1  44 TRP CZ3  C  -7.937  -6.642 -13.276 1.00 . A A . 709 TRP CZ3  1 1 
        4  6652 1 1  44 TRP H    H  -9.750  -7.845 -16.620 1.00 . A A . 709 TRP H    1 1 
        4  6653 1 1  44 TRP HA   H -12.488  -7.083 -17.188 1.00 . A A . 709 TRP HA   1 1 
        4  6654 1 1  44 TRP HB2  H -12.295  -4.829 -16.323 1.00 . A A . 709 TRP HB2  1 1 
        4  6655 1 1  44 TRP HB3  H -11.982  -5.974 -15.022 1.00 . A A . 709 TRP HB3  1 1 
        4  6656 1 1  44 TRP HD1  H -10.425  -3.109 -16.889 1.00 . A A . 709 TRP HD1  1 1 
        4  6657 1 1  44 TRP HE1  H  -8.086  -2.621 -15.930 1.00 . A A . 709 TRP HE1  1 1 
        4  6658 1 1  44 TRP HE3  H  -9.876  -7.250 -13.941 1.00 . A A . 709 TRP HE3  1 1 
        4  6659 1 1  44 TRP HH2  H  -6.026  -5.835 -12.755 1.00 . A A . 709 TRP HH2  1 1 
        4  6660 1 1  44 TRP HZ2  H  -6.252  -3.832 -14.159 1.00 . A A . 709 TRP HZ2  1 1 
        4  6661 1 1  44 TRP HZ3  H  -7.800  -7.510 -12.646 1.00 . A A . 709 TRP HZ3  1 1 
        4  6662 1 1  44 TRP N    N -10.710  -7.806 -16.431 1.00 . A A . 709 TRP N    1 1 
        4  6663 1 1  44 TRP NE1  N  -8.611  -3.419 -15.705 1.00 . A A . 709 TRP NE1  1 1 
        4  6664 1 1  44 TRP O    O  -9.778  -6.576 -18.646 1.00 . A A . 709 TRP O    1 1 
        4  6665 1 1  45 THR C    C -11.379  -3.215 -20.240 1.00 . A A . 710 THR C    1 1 
        4  6666 1 1  45 THR CA   C -11.128  -4.717 -20.196 1.00 . A A . 710 THR CA   1 1 
        4  6667 1 1  45 THR CB   C -11.807  -5.375 -21.411 1.00 . A A . 710 THR CB   1 1 
        4  6668 1 1  45 THR CG2  C -11.086  -5.007 -22.699 1.00 . A A . 710 THR CG2  1 1 
        4  6669 1 1  45 THR H    H -12.475  -5.019 -18.593 1.00 . A A . 710 THR H    1 1 
        4  6670 1 1  45 THR HA   H -10.064  -4.897 -20.263 1.00 . A A . 710 THR HA   1 1 
        4  6671 1 1  45 THR HB   H -12.826  -5.020 -21.473 1.00 . A A . 710 THR HB   1 1 
        4  6672 1 1  45 THR HG1  H -12.237  -7.201 -22.019 1.00 . A A . 710 THR HG1  1 1 
        4  6673 1 1  45 THR HG21 H -10.073  -5.381 -22.663 1.00 . A A . 710 THR HG21 1 1 
        4  6674 1 1  45 THR HG22 H -11.071  -3.934 -22.810 1.00 . A A . 710 THR HG22 1 1 
        4  6675 1 1  45 THR HG23 H -11.602  -5.449 -23.539 1.00 . A A . 710 THR HG23 1 1 
        4  6676 1 1  45 THR N    N -11.604  -5.294 -18.945 1.00 . A A . 710 THR N    1 1 
        4  6677 1 1  45 THR O    O -12.396  -2.730 -19.742 1.00 . A A . 710 THR O    1 1 
        4  6678 1 1  45 THR OG1  O -11.819  -6.798 -21.255 1.00 . A A . 710 THR OG1  1 1 
        4  6679 1 1  46 VAL C    C  -9.969  -0.528 -22.258 1.00 . A A . 711 VAL C    1 1 
        4  6680 1 1  46 VAL CA   C -10.569  -1.032 -20.949 1.00 . A A . 711 VAL CA   1 1 
        4  6681 1 1  46 VAL CB   C  -9.875  -0.319 -19.773 1.00 . A A . 711 VAL CB   1 1 
        4  6682 1 1  46 VAL CG1  C -10.292  -0.943 -18.450 1.00 . A A . 711 VAL CG1  1 1 
        4  6683 1 1  46 VAL CG2  C  -8.364  -0.364 -19.939 1.00 . A A . 711 VAL CG2  1 1 
        4  6684 1 1  46 VAL H    H  -9.658  -2.924 -21.216 1.00 . A A . 711 VAL H    1 1 
        4  6685 1 1  46 VAL HA   H -11.619  -0.781 -20.925 1.00 . A A . 711 VAL HA   1 1 
        4  6686 1 1  46 VAL HB   H -10.186   0.716 -19.771 1.00 . A A . 711 VAL HB   1 1 
        4  6687 1 1  46 VAL HG11 H -11.351  -0.787 -18.297 1.00 . A A . 711 VAL HG11 1 1 
        4  6688 1 1  46 VAL HG12 H -10.082  -2.002 -18.468 1.00 . A A . 711 VAL HG12 1 1 
        4  6689 1 1  46 VAL HG13 H  -9.741  -0.480 -17.644 1.00 . A A . 711 VAL HG13 1 1 
        4  6690 1 1  46 VAL HG21 H  -7.893   0.008 -19.041 1.00 . A A . 711 VAL HG21 1 1 
        4  6691 1 1  46 VAL HG22 H  -8.050  -1.382 -20.113 1.00 . A A . 711 VAL HG22 1 1 
        4  6692 1 1  46 VAL HG23 H  -8.075   0.250 -20.779 1.00 . A A . 711 VAL HG23 1 1 
        4  6693 1 1  46 VAL N    N -10.446  -2.481 -20.838 1.00 . A A . 711 VAL N    1 1 
        4  6694 1 1  46 VAL O    O  -8.937  -1.011 -22.723 1.00 . A A . 711 VAL O    1 1 
        4  6695 1 1  47 PRO C    C  -8.906   1.877 -23.967 1.00 . A A . 712 PRO C    1 1 
        4  6696 1 1  47 PRO CA   C -10.182   1.060 -24.131 1.00 . A A . 712 PRO CA   1 1 
        4  6697 1 1  47 PRO CB   C -11.350   1.964 -24.532 1.00 . A A . 712 PRO CB   1 1 
        4  6698 1 1  47 PRO CD   C -11.869   1.091 -22.369 1.00 . A A . 712 PRO CD   1 1 
        4  6699 1 1  47 PRO CG   C -12.029   2.298 -23.250 1.00 . A A . 712 PRO CG   1 1 
        4  6700 1 1  47 PRO HA   H -10.030   0.305 -24.890 1.00 . A A . 712 PRO HA   1 1 
        4  6701 1 1  47 PRO HB2  H -10.969   2.850 -25.022 1.00 . A A . 712 PRO HB2  1 1 
        4  6702 1 1  47 PRO HB3  H -12.009   1.431 -25.201 1.00 . A A . 712 PRO HB3  1 1 
        4  6703 1 1  47 PRO HD2  H -11.763   1.388 -21.336 1.00 . A A . 712 PRO HD2  1 1 
        4  6704 1 1  47 PRO HD3  H -12.710   0.423 -22.486 1.00 . A A . 712 PRO HD3  1 1 
        4  6705 1 1  47 PRO HG2  H -11.558   3.158 -22.798 1.00 . A A . 712 PRO HG2  1 1 
        4  6706 1 1  47 PRO HG3  H -13.076   2.495 -23.430 1.00 . A A . 712 PRO HG3  1 1 
        4  6707 1 1  47 PRO N    N -10.632   0.467 -22.868 1.00 . A A . 712 PRO N    1 1 
        4  6708 1 1  47 PRO O    O  -8.700   2.523 -22.939 1.00 . A A . 712 PRO O    1 1 
        4  6709 1 1  48 ARG C    C  -6.493   3.202 -26.314 1.00 . A A . 713 ARG C    1 1 
        4  6710 1 1  48 ARG CA   C  -6.797   2.584 -24.952 1.00 . A A . 713 ARG CA   1 1 
        4  6711 1 1  48 ARG CB   C  -5.649   1.662 -24.530 1.00 . A A . 713 ARG CB   1 1 
        4  6712 1 1  48 ARG CD   C  -5.249   2.647 -22.253 1.00 . A A . 713 ARG CD   1 1 
        4  6713 1 1  48 ARG CG   C  -5.603   1.392 -23.037 1.00 . A A . 713 ARG CG   1 1 
        4  6714 1 1  48 ARG CZ   C  -5.269   3.346 -19.896 1.00 . A A . 713 ARG CZ   1 1 
        4  6715 1 1  48 ARG H    H  -8.273   1.313 -25.777 1.00 . A A . 713 ARG H    1 1 
        4  6716 1 1  48 ARG HA   H  -6.896   3.376 -24.225 1.00 . A A . 713 ARG HA   1 1 
        4  6717 1 1  48 ARG HB2  H  -5.756   0.718 -25.043 1.00 . A A . 713 ARG HB2  1 1 
        4  6718 1 1  48 ARG HB3  H  -4.715   2.117 -24.822 1.00 . A A . 713 ARG HB3  1 1 
        4  6719 1 1  48 ARG HD2  H  -4.291   3.008 -22.593 1.00 . A A . 713 ARG HD2  1 1 
        4  6720 1 1  48 ARG HD3  H  -6.004   3.397 -22.440 1.00 . A A . 713 ARG HD3  1 1 
        4  6721 1 1  48 ARG HE   H  -5.053   1.467 -20.525 1.00 . A A . 713 ARG HE   1 1 
        4  6722 1 1  48 ARG HG2  H  -6.574   1.043 -22.712 1.00 . A A . 713 ARG HG2  1 1 
        4  6723 1 1  48 ARG HG3  H  -4.862   0.633 -22.840 1.00 . A A . 713 ARG HG3  1 1 
        4  6724 1 1  48 ARG HH11 H  -5.496   4.847 -21.232 1.00 . A A . 713 ARG HH11 1 1 
        4  6725 1 1  48 ARG HH12 H  -5.508   5.326 -19.567 1.00 . A A . 713 ARG HH12 1 1 
        4  6726 1 1  48 ARG HH21 H  -5.068   2.085 -18.329 1.00 . A A . 713 ARG HH21 1 1 
        4  6727 1 1  48 ARG HH22 H  -5.264   3.755 -17.917 1.00 . A A . 713 ARG HH22 1 1 
        4  6728 1 1  48 ARG N    N  -8.053   1.846 -24.985 1.00 . A A . 713 ARG N    1 1 
        4  6729 1 1  48 ARG NE   N  -5.177   2.394 -20.816 1.00 . A A . 713 ARG NE   1 1 
        4  6730 1 1  48 ARG NH1  N  -5.438   4.611 -20.262 1.00 . A A . 713 ARG NH1  1 1 
        4  6731 1 1  48 ARG NH2  N  -5.194   3.037 -18.608 1.00 . A A . 713 ARG NH2  1 1 
        4  6732 1 1  48 ARG O    O  -6.506   2.514 -27.335 1.00 . A A . 713 ARG O    1 1 
        4  6733 1 1  49 ARG C    C  -4.458   5.005 -27.959 1.00 . A A . 714 ARG C    1 1 
        4  6734 1 1  49 ARG CA   C  -5.916   5.212 -27.557 1.00 . A A . 714 ARG CA   1 1 
        4  6735 1 1  49 ARG CB   C  -6.204   6.707 -27.396 1.00 . A A . 714 ARG CB   1 1 
        4  6736 1 1  49 ARG CD   C  -7.898   8.471 -27.965 1.00 . A A . 714 ARG CD   1 1 
        4  6737 1 1  49 ARG CG   C  -7.682   7.053 -27.462 1.00 . A A . 714 ARG CG   1 1 
        4  6738 1 1  49 ARG CZ   C  -9.293  10.427 -27.436 1.00 . A A . 714 ARG CZ   1 1 
        4  6739 1 1  49 ARG H    H  -6.226   4.996 -25.475 1.00 . A A . 714 ARG H    1 1 
        4  6740 1 1  49 ARG HA   H  -6.552   4.815 -28.334 1.00 . A A . 714 ARG HA   1 1 
        4  6741 1 1  49 ARG HB2  H  -5.823   7.034 -26.439 1.00 . A A . 714 ARG HB2  1 1 
        4  6742 1 1  49 ARG HB3  H  -5.694   7.245 -28.180 1.00 . A A . 714 ARG HB3  1 1 
        4  6743 1 1  49 ARG HD2  H  -6.975   9.021 -27.865 1.00 . A A . 714 ARG HD2  1 1 
        4  6744 1 1  49 ARG HD3  H  -8.183   8.432 -29.005 1.00 . A A . 714 ARG HD3  1 1 
        4  6745 1 1  49 ARG HE   H  -9.405   8.663 -26.512 1.00 . A A . 714 ARG HE   1 1 
        4  6746 1 1  49 ARG HG2  H  -8.174   6.366 -28.135 1.00 . A A . 714 ARG HG2  1 1 
        4  6747 1 1  49 ARG HG3  H  -8.108   6.960 -26.475 1.00 . A A . 714 ARG HG3  1 1 
        4  6748 1 1  49 ARG HH11 H  -7.961  10.712 -28.928 1.00 . A A . 714 ARG HH11 1 1 
        4  6749 1 1  49 ARG HH12 H  -8.951  12.081 -28.545 1.00 . A A . 714 ARG HH12 1 1 
        4  6750 1 1  49 ARG HH21 H -10.714  10.460 -25.998 1.00 . A A . 714 ARG HH21 1 1 
        4  6751 1 1  49 ARG HH22 H -10.514  11.937 -26.878 1.00 . A A . 714 ARG HH22 1 1 
        4  6752 1 1  49 ARG N    N  -6.221   4.503 -26.322 1.00 . A A . 714 ARG N    1 1 
        4  6753 1 1  49 ARG NE   N  -8.944   9.165 -27.215 1.00 . A A . 714 ARG NE   1 1 
        4  6754 1 1  49 ARG NH1  N  -8.684  11.131 -28.380 1.00 . A A . 714 ARG NH1  1 1 
        4  6755 1 1  49 ARG NH2  N -10.253  10.987 -26.710 1.00 . A A . 714 ARG NH2  1 1 
        4  6756 1 1  49 ARG O    O  -3.585   4.848 -27.105 1.00 . A A . 714 ARG O    1 1 
        4  6757 1 1  50 LEU C    C  -1.877   5.780 -29.116 1.00 . A A . 715 LEU C    1 1 
        4  6758 1 1  50 LEU CA   C  -2.854   4.813 -29.778 1.00 . A A . 715 LEU CA   1 1 
        4  6759 1 1  50 LEU CB   C  -2.833   5.010 -31.295 1.00 . A A . 715 LEU CB   1 1 
        4  6760 1 1  50 LEU CD1  C  -0.630   3.829 -31.474 1.00 . A A . 715 LEU CD1  1 1 
        4  6761 1 1  50 LEU CD2  C  -1.584   4.997 -33.468 1.00 . A A . 715 LEU CD2  1 1 
        4  6762 1 1  50 LEU CG   C  -1.452   5.015 -31.952 1.00 . A A . 715 LEU CG   1 1 
        4  6763 1 1  50 LEU H    H  -4.943   5.132 -29.894 1.00 . A A . 715 LEU H    1 1 
        4  6764 1 1  50 LEU HA   H  -2.551   3.802 -29.550 1.00 . A A . 715 LEU HA   1 1 
        4  6765 1 1  50 LEU HB2  H  -3.409   4.213 -31.739 1.00 . A A . 715 LEU HB2  1 1 
        4  6766 1 1  50 LEU HB3  H  -3.306   5.957 -31.512 1.00 . A A . 715 LEU HB3  1 1 
        4  6767 1 1  50 LEU HD11 H  -0.494   3.892 -30.405 1.00 . A A . 715 LEU HD11 1 1 
        4  6768 1 1  50 LEU HD12 H   0.335   3.839 -31.960 1.00 . A A . 715 LEU HD12 1 1 
        4  6769 1 1  50 LEU HD13 H  -1.144   2.910 -31.718 1.00 . A A . 715 LEU HD13 1 1 
        4  6770 1 1  50 LEU HD21 H  -1.001   4.180 -33.871 1.00 . A A . 715 LEU HD21 1 1 
        4  6771 1 1  50 LEU HD22 H  -1.221   5.930 -33.873 1.00 . A A . 715 LEU HD22 1 1 
        4  6772 1 1  50 LEU HD23 H  -2.621   4.865 -33.738 1.00 . A A . 715 LEU HD23 1 1 
        4  6773 1 1  50 LEU HG   H  -0.929   5.918 -31.672 1.00 . A A . 715 LEU HG   1 1 
        4  6774 1 1  50 LEU N    N  -4.205   5.003 -29.262 1.00 . A A . 715 LEU N    1 1 
        4  6775 1 1  50 LEU O    O  -0.797   5.384 -28.680 1.00 . A A . 715 LEU O    1 1 
        4  6776 1 1  51 SER C    C  -0.963   7.642 -27.045 1.00 . A A . 716 SER C    1 1 
        4  6777 1 1  51 SER CA   C  -1.425   8.072 -28.434 1.00 . A A . 716 SER CA   1 1 
        4  6778 1 1  51 SER CB   C  -2.183   9.399 -28.342 1.00 . A A . 716 SER CB   1 1 
        4  6779 1 1  51 SER H    H  -3.140   7.302 -29.408 1.00 . A A . 716 SER H    1 1 
        4  6780 1 1  51 SER HA   H  -0.558   8.205 -29.063 1.00 . A A . 716 SER HA   1 1 
        4  6781 1 1  51 SER HB2  H  -1.580  10.119 -27.812 1.00 . A A . 716 SER HB2  1 1 
        4  6782 1 1  51 SER HB3  H  -2.387   9.763 -29.339 1.00 . A A . 716 SER HB3  1 1 
        4  6783 1 1  51 SER HG   H  -3.378   9.710 -26.821 1.00 . A A . 716 SER HG   1 1 
        4  6784 1 1  51 SER N    N  -2.266   7.049 -29.042 1.00 . A A . 716 SER N    1 1 
        4  6785 1 1  51 SER O    O   0.210   7.778 -26.700 1.00 . A A . 716 SER O    1 1 
        4  6786 1 1  51 SER OG   O  -3.413   9.237 -27.656 1.00 . A A . 716 SER OG   1 1 
        4  6787 1 1  52 GLU C    C  -0.467   5.633 -24.917 1.00 . A A . 717 GLU C    1 1 
        4  6788 1 1  52 GLU CA   C  -1.585   6.671 -24.901 1.00 . A A . 717 GLU CA   1 1 
        4  6789 1 1  52 GLU CB   C  -2.832   6.083 -24.236 1.00 . A A . 717 GLU CB   1 1 
        4  6790 1 1  52 GLU CD   C  -5.145   6.505 -23.313 1.00 . A A . 717 GLU CD   1 1 
        4  6791 1 1  52 GLU CG   C  -3.944   7.097 -24.026 1.00 . A A . 717 GLU CG   1 1 
        4  6792 1 1  52 GLU H    H  -2.814   7.038 -26.585 1.00 . A A . 717 GLU H    1 1 
        4  6793 1 1  52 GLU HA   H  -1.255   7.528 -24.334 1.00 . A A . 717 GLU HA   1 1 
        4  6794 1 1  52 GLU HB2  H  -3.212   5.284 -24.854 1.00 . A A . 717 GLU HB2  1 1 
        4  6795 1 1  52 GLU HB3  H  -2.555   5.680 -23.273 1.00 . A A . 717 GLU HB3  1 1 
        4  6796 1 1  52 GLU HG2  H  -3.561   7.916 -23.435 1.00 . A A . 717 GLU HG2  1 1 
        4  6797 1 1  52 GLU HG3  H  -4.263   7.467 -24.989 1.00 . A A . 717 GLU HG3  1 1 
        4  6798 1 1  52 GLU N    N  -1.896   7.121 -26.253 1.00 . A A . 717 GLU N    1 1 
        4  6799 1 1  52 GLU O    O   0.511   5.746 -24.177 1.00 . A A . 717 GLU O    1 1 
        4  6800 1 1  52 GLU OE1  O  -5.697   5.503 -23.813 1.00 . A A . 717 GLU OE1  1 1 
        4  6801 1 1  52 GLU OE2  O  -5.533   7.046 -22.256 1.00 . A A . 717 GLU OE2  1 1 
        4  6802 1 1  53 PHE C    C   1.770   4.145 -26.096 1.00 . A A . 718 PHE C    1 1 
        4  6803 1 1  53 PHE CA   C   0.377   3.562 -25.878 1.00 . A A . 718 PHE CA   1 1 
        4  6804 1 1  53 PHE CB   C   0.021   2.618 -27.029 1.00 . A A . 718 PHE CB   1 1 
        4  6805 1 1  53 PHE CD1  C  -2.407   2.003 -27.184 1.00 . A A . 718 PHE CD1  1 1 
        4  6806 1 1  53 PHE CD2  C  -0.946   0.557 -25.975 1.00 . A A . 718 PHE CD2  1 1 
        4  6807 1 1  53 PHE CE1  C  -3.471   1.168 -26.903 1.00 . A A . 718 PHE CE1  1 1 
        4  6808 1 1  53 PHE CE2  C  -2.007  -0.283 -25.690 1.00 . A A . 718 PHE CE2  1 1 
        4  6809 1 1  53 PHE CG   C  -1.134   1.709 -26.722 1.00 . A A . 718 PHE CG   1 1 
        4  6810 1 1  53 PHE CZ   C  -3.270   0.023 -26.156 1.00 . A A . 718 PHE CZ   1 1 
        4  6811 1 1  53 PHE H    H  -1.419   4.586 -26.330 1.00 . A A . 718 PHE H    1 1 
        4  6812 1 1  53 PHE HA   H   0.373   3.006 -24.953 1.00 . A A . 718 PHE HA   1 1 
        4  6813 1 1  53 PHE HB2  H  -0.240   3.204 -27.897 1.00 . A A . 718 PHE HB2  1 1 
        4  6814 1 1  53 PHE HB3  H   0.879   2.003 -27.259 1.00 . A A . 718 PHE HB3  1 1 
        4  6815 1 1  53 PHE HD1  H  -2.566   2.896 -27.769 1.00 . A A . 718 PHE HD1  1 1 
        4  6816 1 1  53 PHE HD2  H   0.043   0.318 -25.609 1.00 . A A . 718 PHE HD2  1 1 
        4  6817 1 1  53 PHE HE1  H  -4.459   1.408 -27.268 1.00 . A A . 718 PHE HE1  1 1 
        4  6818 1 1  53 PHE HE2  H  -1.847  -1.177 -25.106 1.00 . A A . 718 PHE HE2  1 1 
        4  6819 1 1  53 PHE HZ   H  -4.101  -0.632 -25.934 1.00 . A A . 718 PHE HZ   1 1 
        4  6820 1 1  53 PHE N    N  -0.619   4.621 -25.766 1.00 . A A . 718 PHE N    1 1 
        4  6821 1 1  53 PHE O    O   2.736   3.726 -25.460 1.00 . A A . 718 PHE O    1 1 
        4  6822 1 1  54 GLN C    C   3.725   6.418 -26.060 1.00 . A A . 719 GLN C    1 1 
        4  6823 1 1  54 GLN CA   C   3.140   5.754 -27.302 1.00 . A A . 719 GLN CA   1 1 
        4  6824 1 1  54 GLN CB   C   2.962   6.791 -28.414 1.00 . A A . 719 GLN CB   1 1 
        4  6825 1 1  54 GLN CD   C   1.846   7.326 -30.616 1.00 . A A . 719 GLN CD   1 1 
        4  6826 1 1  54 GLN CG   C   2.296   6.236 -29.663 1.00 . A A . 719 GLN CG   1 1 
        4  6827 1 1  54 GLN H    H   1.059   5.405 -27.475 1.00 . A A . 719 GLN H    1 1 
        4  6828 1 1  54 GLN HA   H   3.822   4.989 -27.642 1.00 . A A . 719 GLN HA   1 1 
        4  6829 1 1  54 GLN HB2  H   2.357   7.603 -28.039 1.00 . A A . 719 GLN HB2  1 1 
        4  6830 1 1  54 GLN HB3  H   3.934   7.174 -28.689 1.00 . A A . 719 GLN HB3  1 1 
        4  6831 1 1  54 GLN HE21 H   1.218   5.962 -31.918 1.00 . A A . 719 GLN HE21 1 1 
        4  6832 1 1  54 GLN HE22 H   0.999   7.609 -32.392 1.00 . A A . 719 GLN HE22 1 1 
        4  6833 1 1  54 GLN HG2  H   2.998   5.599 -30.176 1.00 . A A . 719 GLN HG2  1 1 
        4  6834 1 1  54 GLN HG3  H   1.434   5.657 -29.368 1.00 . A A . 719 GLN HG3  1 1 
        4  6835 1 1  54 GLN N    N   1.864   5.114 -27.000 1.00 . A A . 719 GLN N    1 1 
        4  6836 1 1  54 GLN NE2  N   1.300   6.926 -31.759 1.00 . A A . 719 GLN NE2  1 1 
        4  6837 1 1  54 GLN O    O   4.933   6.380 -25.835 1.00 . A A . 719 GLN O    1 1 
        4  6838 1 1  54 GLN OE1  O   1.987   8.515 -30.329 1.00 . A A . 719 GLN OE1  1 1 
        4  6839 1 1  55 ASN C    C   3.907   6.704 -23.057 1.00 . A A . 720 ASN C    1 1 
        4  6840 1 1  55 ASN CA   C   3.290   7.697 -24.036 1.00 . A A . 720 ASN CA   1 1 
        4  6841 1 1  55 ASN CB   C   2.106   8.411 -23.376 1.00 . A A . 720 ASN CB   1 1 
        4  6842 1 1  55 ASN CG   C   1.639   9.613 -24.174 1.00 . A A . 720 ASN CG   1 1 
        4  6843 1 1  55 ASN H    H   1.905   7.020 -25.489 1.00 . A A . 720 ASN H    1 1 
        4  6844 1 1  55 ASN HA   H   4.033   8.430 -24.307 1.00 . A A . 720 ASN HA   1 1 
        4  6845 1 1  55 ASN HB2  H   1.281   7.719 -23.288 1.00 . A A . 720 ASN HB2  1 1 
        4  6846 1 1  55 ASN HB3  H   2.398   8.746 -22.393 1.00 . A A . 720 ASN HB3  1 1 
        4  6847 1 1  55 ASN HD21 H   1.385  10.655 -22.501 1.00 . A A . 720 ASN HD21 1 1 
        4  6848 1 1  55 ASN HD22 H   1.002  11.485 -23.967 1.00 . A A . 720 ASN HD22 1 1 
        4  6849 1 1  55 ASN N    N   2.858   7.024 -25.256 1.00 . A A . 720 ASN N    1 1 
        4  6850 1 1  55 ASN ND2  N   1.310  10.693 -23.477 1.00 . A A . 720 ASN ND2  1 1 
        4  6851 1 1  55 ASN O    O   5.055   6.863 -22.637 1.00 . A A . 720 ASN O    1 1 
        4  6852 1 1  55 ASN OD1  O   1.576   9.570 -25.403 1.00 . A A . 720 ASN OD1  1 1 
        4  6853 1 1  56 LEU C    C   4.956   4.092 -22.220 1.00 . A A . 721 LEU C    1 1 
        4  6854 1 1  56 LEU CA   C   3.615   4.661 -21.767 1.00 . A A . 721 LEU CA   1 1 
        4  6855 1 1  56 LEU CB   C   2.584   3.536 -21.648 1.00 . A A . 721 LEU CB   1 1 
        4  6856 1 1  56 LEU CD1  C   3.507   2.435 -19.592 1.00 . A A . 721 LEU CD1  1 1 
        4  6857 1 1  56 LEU CD2  C   2.020   1.146 -21.137 1.00 . A A . 721 LEU CD2  1 1 
        4  6858 1 1  56 LEU CG   C   3.089   2.226 -21.039 1.00 . A A . 721 LEU CG   1 1 
        4  6859 1 1  56 LEU H    H   2.235   5.608 -23.064 1.00 . A A . 721 LEU H    1 1 
        4  6860 1 1  56 LEU HA   H   3.741   5.126 -20.802 1.00 . A A . 721 LEU HA   1 1 
        4  6861 1 1  56 LEU HB2  H   1.772   3.894 -21.033 1.00 . A A . 721 LEU HB2  1 1 
        4  6862 1 1  56 LEU HB3  H   2.214   3.319 -22.641 1.00 . A A . 721 LEU HB3  1 1 
        4  6863 1 1  56 LEU HD11 H   3.845   1.500 -19.175 1.00 . A A . 721 LEU HD11 1 1 
        4  6864 1 1  56 LEU HD12 H   2.664   2.800 -19.024 1.00 . A A . 721 LEU HD12 1 1 
        4  6865 1 1  56 LEU HD13 H   4.308   3.159 -19.550 1.00 . A A . 721 LEU HD13 1 1 
        4  6866 1 1  56 LEU HD21 H   2.438   0.272 -21.613 1.00 . A A . 721 LEU HD21 1 1 
        4  6867 1 1  56 LEU HD22 H   1.191   1.514 -21.723 1.00 . A A . 721 LEU HD22 1 1 
        4  6868 1 1  56 LEU HD23 H   1.678   0.889 -20.146 1.00 . A A . 721 LEU HD23 1 1 
        4  6869 1 1  56 LEU HG   H   3.956   1.891 -21.591 1.00 . A A . 721 LEU HG   1 1 
        4  6870 1 1  56 LEU N    N   3.141   5.680 -22.697 1.00 . A A . 721 LEU N    1 1 
        4  6871 1 1  56 LEU O    O   5.821   3.788 -21.398 1.00 . A A . 721 LEU O    1 1 
        4  6872 1 1  57 HIS C    C   7.563   4.224 -23.606 1.00 . A A . 722 HIS C    1 1 
        4  6873 1 1  57 HIS CA   C   6.359   3.423 -24.093 1.00 . A A . 722 HIS CA   1 1 
        4  6874 1 1  57 HIS CB   C   6.301   3.445 -25.621 1.00 . A A . 722 HIS CB   1 1 
        4  6875 1 1  57 HIS CD2  C   7.694   1.714 -26.960 1.00 . A A . 722 HIS CD2  1 1 
        4  6876 1 1  57 HIS CE1  C   9.624   2.754 -26.917 1.00 . A A . 722 HIS CE1  1 1 
        4  6877 1 1  57 HIS CG   C   7.519   2.868 -26.275 1.00 . A A . 722 HIS CG   1 1 
        4  6878 1 1  57 HIS H    H   4.396   4.212 -24.135 1.00 . A A . 722 HIS H    1 1 
        4  6879 1 1  57 HIS HA   H   6.464   2.401 -23.760 1.00 . A A . 722 HIS HA   1 1 
        4  6880 1 1  57 HIS HB2  H   5.446   2.872 -25.950 1.00 . A A . 722 HIS HB2  1 1 
        4  6881 1 1  57 HIS HB3  H   6.194   4.466 -25.957 1.00 . A A . 722 HIS HB3  1 1 
        4  6882 1 1  57 HIS HD1  H   8.944   4.359 -25.845 1.00 . A A . 722 HIS HD1  1 1 
        4  6883 1 1  57 HIS HD2  H   6.939   0.967 -27.164 1.00 . A A . 722 HIS HD2  1 1 
        4  6884 1 1  57 HIS HE1  H  10.665   2.995 -27.072 1.00 . A A . 722 HIS HE1  1 1 
        4  6885 1 1  57 HIS N    N   5.122   3.953 -23.531 1.00 . A A . 722 HIS N    1 1 
        4  6886 1 1  57 HIS ND1  N   8.747   3.497 -26.265 1.00 . A A . 722 HIS ND1  1 1 
        4  6887 1 1  57 HIS NE2  N   9.010   1.666 -27.349 1.00 . A A . 722 HIS NE2  1 1 
        4  6888 1 1  57 HIS O    O   8.610   3.658 -23.291 1.00 . A A . 722 HIS O    1 1 
        4  6889 1 1  58 ARG C    C   8.759   6.229 -21.617 1.00 . A A . 723 ARG C    1 1 
        4  6890 1 1  58 ARG CA   C   8.481   6.421 -23.106 1.00 . A A . 723 ARG CA   1 1 
        4  6891 1 1  58 ARG CB   C   8.124   7.883 -23.384 1.00 . A A . 723 ARG CB   1 1 
        4  6892 1 1  58 ARG CD   C   8.843  10.288 -23.278 1.00 . A A . 723 ARG CD   1 1 
        4  6893 1 1  58 ARG CG   C   9.102   8.875 -22.779 1.00 . A A . 723 ARG CG   1 1 
        4  6894 1 1  58 ARG CZ   C   9.767  11.818 -24.967 1.00 . A A . 723 ARG CZ   1 1 
        4  6895 1 1  58 ARG H    H   6.548   5.935 -23.816 1.00 . A A . 723 ARG H    1 1 
        4  6896 1 1  58 ARG HA   H   9.371   6.165 -23.662 1.00 . A A . 723 ARG HA   1 1 
        4  6897 1 1  58 ARG HB2  H   8.100   8.038 -24.452 1.00 . A A . 723 ARG HB2  1 1 
        4  6898 1 1  58 ARG HB3  H   7.144   8.083 -22.977 1.00 . A A . 723 ARG HB3  1 1 
        4  6899 1 1  58 ARG HD2  H   7.790  10.392 -23.492 1.00 . A A . 723 ARG HD2  1 1 
        4  6900 1 1  58 ARG HD3  H   9.123  10.986 -22.504 1.00 . A A . 723 ARG HD3  1 1 
        4  6901 1 1  58 ARG HE   H  10.013   9.838 -24.966 1.00 . A A . 723 ARG HE   1 1 
        4  6902 1 1  58 ARG HG2  H   8.998   8.861 -21.704 1.00 . A A . 723 ARG HG2  1 1 
        4  6903 1 1  58 ARG HG3  H  10.106   8.586 -23.048 1.00 . A A . 723 ARG HG3  1 1 
        4  6904 1 1  58 ARG HH11 H   8.694  12.710 -23.508 1.00 . A A . 723 ARG HH11 1 1 
        4  6905 1 1  58 ARG HH12 H   9.351  13.778 -24.703 1.00 . A A . 723 ARG HH12 1 1 
        4  6906 1 1  58 ARG HH21 H  10.884  11.233 -26.546 1.00 . A A . 723 ARG HH21 1 1 
        4  6907 1 1  58 ARG HH22 H  10.596  12.936 -26.432 1.00 . A A . 723 ARG HH22 1 1 
        4  6908 1 1  58 ARG N    N   7.406   5.543 -23.551 1.00 . A A . 723 ARG N    1 1 
        4  6909 1 1  58 ARG NE   N   9.604  10.589 -24.487 1.00 . A A . 723 ARG NE   1 1 
        4  6910 1 1  58 ARG NH1  N   9.226  12.854 -24.342 1.00 . A A . 723 ARG NH1  1 1 
        4  6911 1 1  58 ARG NH2  N  10.475  12.010 -26.072 1.00 . A A . 723 ARG NH2  1 1 
        4  6912 1 1  58 ARG O    O   9.903   6.022 -21.210 1.00 . A A . 723 ARG O    1 1 
        4  6913 1 1  59 LYS C    C   8.554   4.828 -19.032 1.00 . A A . 724 LYS C    1 1 
        4  6914 1 1  59 LYS CA   C   7.835   6.131 -19.368 1.00 . A A . 724 LYS CA   1 1 
        4  6915 1 1  59 LYS CB   C   6.456   6.149 -18.706 1.00 . A A . 724 LYS CB   1 1 
        4  6916 1 1  59 LYS CD   C   6.292   8.211 -17.280 1.00 . A A . 724 LYS CD   1 1 
        4  6917 1 1  59 LYS CE   C   4.835   8.604 -17.478 1.00 . A A . 724 LYS CE   1 1 
        4  6918 1 1  59 LYS CG   C   6.467   6.702 -17.291 1.00 . A A . 724 LYS CG   1 1 
        4  6919 1 1  59 LYS H    H   6.820   6.466 -21.195 1.00 . A A . 724 LYS H    1 1 
        4  6920 1 1  59 LYS HA   H   8.419   6.958 -18.989 1.00 . A A . 724 LYS HA   1 1 
        4  6921 1 1  59 LYS HB2  H   5.792   6.757 -19.302 1.00 . A A . 724 LYS HB2  1 1 
        4  6922 1 1  59 LYS HB3  H   6.072   5.139 -18.673 1.00 . A A . 724 LYS HB3  1 1 
        4  6923 1 1  59 LYS HD2  H   6.632   8.597 -16.330 1.00 . A A . 724 LYS HD2  1 1 
        4  6924 1 1  59 LYS HD3  H   6.882   8.639 -18.078 1.00 . A A . 724 LYS HD3  1 1 
        4  6925 1 1  59 LYS HE2  H   4.795   9.633 -17.803 1.00 . A A . 724 LYS HE2  1 1 
        4  6926 1 1  59 LYS HE3  H   4.405   7.969 -18.238 1.00 . A A . 724 LYS HE3  1 1 
        4  6927 1 1  59 LYS HG2  H   5.659   6.253 -16.733 1.00 . A A . 724 LYS HG2  1 1 
        4  6928 1 1  59 LYS HG3  H   7.410   6.455 -16.826 1.00 . A A . 724 LYS HG3  1 1 
        4  6929 1 1  59 LYS HZ1  H   3.061   8.747 -16.386 1.00 . A A . 724 LYS HZ1  1 1 
        4  6930 1 1  59 LYS HZ2  H   4.451   9.062 -15.477 1.00 . A A . 724 LYS HZ2  1 1 
        4  6931 1 1  59 LYS HZ3  H   4.061   7.473 -15.902 1.00 . A A . 724 LYS HZ3  1 1 
        4  6932 1 1  59 LYS N    N   7.707   6.298 -20.810 1.00 . A A . 724 LYS N    1 1 
        4  6933 1 1  59 LYS NZ   N   4.048   8.461 -16.223 1.00 . A A . 724 LYS NZ   1 1 
        4  6934 1 1  59 LYS O    O   9.331   4.763 -18.079 1.00 . A A . 724 LYS O    1 1 
        4  6935 1 1  60 LEU C    C  10.322   2.460 -20.201 1.00 . A A . 725 LEU C    1 1 
        4  6936 1 1  60 LEU CA   C   8.916   2.491 -19.612 1.00 . A A . 725 LEU CA   1 1 
        4  6937 1 1  60 LEU CB   C   8.062   1.387 -20.239 1.00 . A A . 725 LEU CB   1 1 
        4  6938 1 1  60 LEU CD1  C   5.845   0.245 -20.478 1.00 . A A . 725 LEU CD1  1 1 
        4  6939 1 1  60 LEU CD2  C   6.842   0.572 -18.206 1.00 . A A . 725 LEU CD2  1 1 
        4  6940 1 1  60 LEU CG   C   6.691   1.157 -19.604 1.00 . A A . 725 LEU CG   1 1 
        4  6941 1 1  60 LEU H    H   7.666   3.906 -20.567 1.00 . A A . 725 LEU H    1 1 
        4  6942 1 1  60 LEU HA   H   8.980   2.325 -18.547 1.00 . A A . 725 LEU HA   1 1 
        4  6943 1 1  60 LEU HB2  H   7.908   1.638 -21.277 1.00 . A A . 725 LEU HB2  1 1 
        4  6944 1 1  60 LEU HB3  H   8.619   0.463 -20.172 1.00 . A A . 725 LEU HB3  1 1 
        4  6945 1 1  60 LEU HD11 H   6.397  -0.657 -20.696 1.00 . A A . 725 LEU HD11 1 1 
        4  6946 1 1  60 LEU HD12 H   5.602   0.752 -21.400 1.00 . A A . 725 LEU HD12 1 1 
        4  6947 1 1  60 LEU HD13 H   4.933  -0.009 -19.956 1.00 . A A . 725 LEU HD13 1 1 
        4  6948 1 1  60 LEU HD21 H   7.157  -0.459 -18.281 1.00 . A A . 725 LEU HD21 1 1 
        4  6949 1 1  60 LEU HD22 H   5.894   0.622 -17.691 1.00 . A A . 725 LEU HD22 1 1 
        4  6950 1 1  60 LEU HD23 H   7.581   1.136 -17.658 1.00 . A A . 725 LEU HD23 1 1 
        4  6951 1 1  60 LEU HG   H   6.177   2.105 -19.517 1.00 . A A . 725 LEU HG   1 1 
        4  6952 1 1  60 LEU N    N   8.293   3.794 -19.824 1.00 . A A . 725 LEU N    1 1 
        4  6953 1 1  60 LEU O    O  11.244   1.906 -19.603 1.00 . A A . 725 LEU O    1 1 
        4  6954 1 1  61 SER C    C  12.855   3.631 -21.113 1.00 . A A . 726 SER C    1 1 
        4  6955 1 1  61 SER CA   C  11.774   3.097 -22.047 1.00 . A A . 726 SER CA   1 1 
        4  6956 1 1  61 SER CB   C  11.695   3.968 -23.304 1.00 . A A . 726 SER CB   1 1 
        4  6957 1 1  61 SER H    H   9.706   3.482 -21.804 1.00 . A A . 726 SER H    1 1 
        4  6958 1 1  61 SER HA   H  12.029   2.088 -22.335 1.00 . A A . 726 SER HA   1 1 
        4  6959 1 1  61 SER HB2  H  10.765   4.516 -23.301 1.00 . A A . 726 SER HB2  1 1 
        4  6960 1 1  61 SER HB3  H  12.523   4.661 -23.310 1.00 . A A . 726 SER HB3  1 1 
        4  6961 1 1  61 SER HG   H  11.609   3.731 -25.247 1.00 . A A . 726 SER HG   1 1 
        4  6962 1 1  61 SER N    N  10.481   3.058 -21.377 1.00 . A A . 726 SER N    1 1 
        4  6963 1 1  61 SER O    O  14.003   3.187 -21.157 1.00 . A A . 726 SER O    1 1 
        4  6964 1 1  61 SER OG   O  11.754   3.176 -24.477 1.00 . A A . 726 SER OG   1 1 
        4  6965 1 1  62 GLU C    C  13.967   4.127 -18.366 1.00 . A A . 727 GLU C    1 1 
        4  6966 1 1  62 GLU CA   C  13.416   5.180 -19.323 1.00 . A A . 727 GLU CA   1 1 
        4  6967 1 1  62 GLU CB   C  12.736   6.298 -18.532 1.00 . A A . 727 GLU CB   1 1 
        4  6968 1 1  62 GLU CD   C  12.369   8.789 -18.732 1.00 . A A . 727 GLU CD   1 1 
        4  6969 1 1  62 GLU CG   C  12.226   7.436 -19.399 1.00 . A A . 727 GLU CG   1 1 
        4  6970 1 1  62 GLU H    H  11.550   4.897 -20.281 1.00 . A A . 727 GLU H    1 1 
        4  6971 1 1  62 GLU HA   H  14.236   5.599 -19.887 1.00 . A A . 727 GLU HA   1 1 
        4  6972 1 1  62 GLU HB2  H  11.899   5.883 -17.990 1.00 . A A . 727 GLU HB2  1 1 
        4  6973 1 1  62 GLU HB3  H  13.445   6.706 -17.824 1.00 . A A . 727 GLU HB3  1 1 
        4  6974 1 1  62 GLU HG2  H  12.787   7.447 -20.323 1.00 . A A . 727 GLU HG2  1 1 
        4  6975 1 1  62 GLU HG3  H  11.183   7.266 -19.616 1.00 . A A . 727 GLU HG3  1 1 
        4  6976 1 1  62 GLU N    N  12.479   4.586 -20.268 1.00 . A A . 727 GLU N    1 1 
        4  6977 1 1  62 GLU O    O  15.129   4.185 -17.962 1.00 . A A . 727 GLU O    1 1 
        4  6978 1 1  62 GLU OE1  O  11.368   9.534 -18.678 1.00 . A A . 727 GLU OE1  1 1 
        4  6979 1 1  62 GLU OE2  O  13.483   9.105 -18.263 1.00 . A A . 727 GLU OE2  1 1 
        4  6980 1 1  63 CYS C    C  14.331   1.032 -17.828 1.00 . A A . 728 CYS C    1 1 
        4  6981 1 1  63 CYS CA   C  13.524   2.098 -17.096 1.00 . A A . 728 CYS CA   1 1 
        4  6982 1 1  63 CYS CB   C  12.292   1.466 -16.447 1.00 . A A . 728 CYS CB   1 1 
        4  6983 1 1  63 CYS H    H  12.211   3.172 -18.361 1.00 . A A . 728 CYS H    1 1 
        4  6984 1 1  63 CYS HA   H  14.141   2.535 -16.326 1.00 . A A . 728 CYS HA   1 1 
        4  6985 1 1  63 CYS HB2  H  11.518   1.356 -17.192 1.00 . A A . 728 CYS HB2  1 1 
        4  6986 1 1  63 CYS HB3  H  12.557   0.491 -16.065 1.00 . A A . 728 CYS HB3  1 1 
        4  6987 1 1  63 CYS HG   H  12.295   3.551 -14.981 1.00 . A A . 728 CYS HG   1 1 
        4  6988 1 1  63 CYS N    N  13.124   3.165 -18.007 1.00 . A A . 728 CYS N    1 1 
        4  6989 1 1  63 CYS O    O  15.250   0.438 -17.265 1.00 . A A . 728 CYS O    1 1 
        4  6990 1 1  63 CYS SG   S  11.603   2.426 -15.079 1.00 . A A . 728 CYS SG   1 1 
        4  6991 1 1  64 VAL C    C  14.977   0.339 -21.293 1.00 . A A . 729 VAL C    1 1 
        4  6992 1 1  64 VAL CA   C  14.675  -0.202 -19.899 1.00 . A A . 729 VAL CA   1 1 
        4  6993 1 1  64 VAL CB   C  13.846  -1.493 -20.029 1.00 . A A . 729 VAL CB   1 1 
        4  6994 1 1  64 VAL CG1  C  14.568  -2.503 -20.908 1.00 . A A . 729 VAL CG1  1 1 
        4  6995 1 1  64 VAL CG2  C  13.557  -2.080 -18.656 1.00 . A A . 729 VAL CG2  1 1 
        4  6996 1 1  64 VAL H    H  13.242   1.300 -19.483 1.00 . A A . 729 VAL H    1 1 
        4  6997 1 1  64 VAL HA   H  15.605  -0.442 -19.407 1.00 . A A . 729 VAL HA   1 1 
        4  6998 1 1  64 VAL HB   H  12.905  -1.248 -20.499 1.00 . A A . 729 VAL HB   1 1 
        4  6999 1 1  64 VAL HG11 H  15.561  -2.142 -21.131 1.00 . A A . 729 VAL HG11 1 1 
        4  7000 1 1  64 VAL HG12 H  14.635  -3.449 -20.389 1.00 . A A . 729 VAL HG12 1 1 
        4  7001 1 1  64 VAL HG13 H  14.019  -2.635 -21.829 1.00 . A A . 729 VAL HG13 1 1 
        4  7002 1 1  64 VAL HG21 H  14.484  -2.377 -18.189 1.00 . A A . 729 VAL HG21 1 1 
        4  7003 1 1  64 VAL HG22 H  13.066  -1.339 -18.043 1.00 . A A . 729 VAL HG22 1 1 
        4  7004 1 1  64 VAL HG23 H  12.914  -2.942 -18.761 1.00 . A A . 729 VAL HG23 1 1 
        4  7005 1 1  64 VAL N    N  13.982   0.794 -19.089 1.00 . A A . 729 VAL N    1 1 
        4  7006 1 1  64 VAL O    O  14.082   0.746 -22.035 1.00 . A A . 729 VAL O    1 1 
        4  7007 1 1  65 PRO C    C  16.296  -0.093 -24.103 1.00 . A A . 730 PRO C    1 1 
        4  7008 1 1  65 PRO CA   C  16.717   0.830 -22.966 1.00 . A A . 730 PRO CA   1 1 
        4  7009 1 1  65 PRO CB   C  18.242   0.851 -22.830 1.00 . A A . 730 PRO CB   1 1 
        4  7010 1 1  65 PRO CD   C  17.386  -0.125 -20.824 1.00 . A A . 730 PRO CD   1 1 
        4  7011 1 1  65 PRO CG   C  18.544  -0.164 -21.782 1.00 . A A . 730 PRO CG   1 1 
        4  7012 1 1  65 PRO HA   H  16.358   1.829 -23.164 1.00 . A A . 730 PRO HA   1 1 
        4  7013 1 1  65 PRO HB2  H  18.694   0.590 -23.777 1.00 . A A . 730 PRO HB2  1 1 
        4  7014 1 1  65 PRO HB3  H  18.566   1.836 -22.531 1.00 . A A . 730 PRO HB3  1 1 
        4  7015 1 1  65 PRO HD2  H  17.187  -1.113 -20.432 1.00 . A A . 730 PRO HD2  1 1 
        4  7016 1 1  65 PRO HD3  H  17.584   0.568 -20.020 1.00 . A A . 730 PRO HD3  1 1 
        4  7017 1 1  65 PRO HG2  H  18.627  -1.143 -22.232 1.00 . A A . 730 PRO HG2  1 1 
        4  7018 1 1  65 PRO HG3  H  19.460   0.095 -21.274 1.00 . A A . 730 PRO HG3  1 1 
        4  7019 1 1  65 PRO N    N  16.267   0.343 -21.658 1.00 . A A . 730 PRO N    1 1 
        4  7020 1 1  65 PRO O    O  15.934   0.366 -25.187 1.00 . A A . 730 PRO O    1 1 
        4  7021 1 1  66 SER C    C  14.595  -2.081 -25.433 1.00 . A A . 731 SER C    1 1 
        4  7022 1 1  66 SER CA   C  15.975  -2.386 -24.856 1.00 . A A . 731 SER CA   1 1 
        4  7023 1 1  66 SER CB   C  15.987  -3.791 -24.251 1.00 . A A . 731 SER CB   1 1 
        4  7024 1 1  66 SER H    H  16.646  -1.703 -22.969 1.00 . A A . 731 SER H    1 1 
        4  7025 1 1  66 SER HA   H  16.703  -2.340 -25.653 1.00 . A A . 731 SER HA   1 1 
        4  7026 1 1  66 SER HB2  H  15.547  -3.758 -23.267 1.00 . A A . 731 SER HB2  1 1 
        4  7027 1 1  66 SER HB3  H  15.415  -4.456 -24.881 1.00 . A A . 731 SER HB3  1 1 
        4  7028 1 1  66 SER HG   H  17.412  -4.749 -23.307 1.00 . A A . 731 SER HG   1 1 
        4  7029 1 1  66 SER N    N  16.348  -1.398 -23.851 1.00 . A A . 731 SER N    1 1 
        4  7030 1 1  66 SER O    O  14.349  -2.283 -26.624 1.00 . A A . 731 SER O    1 1 
        4  7031 1 1  66 SER OG   O  17.310  -4.289 -24.143 1.00 . A A . 731 SER OG   1 1 
        4  7032 1 1  67 LEU C    C  12.360  -0.170 -26.073 1.00 . A A . 732 LEU C    1 1 
        4  7033 1 1  67 LEU CA   C  12.344  -1.259 -25.005 1.00 . A A . 732 LEU CA   1 1 
        4  7034 1 1  67 LEU CB   C  11.513  -0.802 -23.805 1.00 . A A . 732 LEU CB   1 1 
        4  7035 1 1  67 LEU CD1  C   9.122  -1.554 -23.866 1.00 . A A . 732 LEU CD1  1 1 
        4  7036 1 1  67 LEU CD2  C   9.671   0.809 -23.260 1.00 . A A . 732 LEU CD2  1 1 
        4  7037 1 1  67 LEU CG   C  10.071  -0.389 -24.107 1.00 . A A . 732 LEU CG   1 1 
        4  7038 1 1  67 LEU H    H  13.956  -1.454 -23.646 1.00 . A A . 732 LEU H    1 1 
        4  7039 1 1  67 LEU HA   H  11.899  -2.149 -25.423 1.00 . A A . 732 LEU HA   1 1 
        4  7040 1 1  67 LEU HB2  H  11.483  -1.614 -23.095 1.00 . A A . 732 LEU HB2  1 1 
        4  7041 1 1  67 LEU HB3  H  12.014   0.046 -23.360 1.00 . A A . 732 LEU HB3  1 1 
        4  7042 1 1  67 LEU HD11 H   8.127  -1.277 -24.180 1.00 . A A . 732 LEU HD11 1 1 
        4  7043 1 1  67 LEU HD12 H   9.113  -1.800 -22.815 1.00 . A A . 732 LEU HD12 1 1 
        4  7044 1 1  67 LEU HD13 H   9.455  -2.411 -24.432 1.00 . A A . 732 LEU HD13 1 1 
        4  7045 1 1  67 LEU HD21 H   9.891   0.606 -22.222 1.00 . A A . 732 LEU HD21 1 1 
        4  7046 1 1  67 LEU HD22 H   8.613   0.995 -23.373 1.00 . A A . 732 LEU HD22 1 1 
        4  7047 1 1  67 LEU HD23 H  10.226   1.679 -23.581 1.00 . A A . 732 LEU HD23 1 1 
        4  7048 1 1  67 LEU HG   H   9.994  -0.107 -25.147 1.00 . A A . 732 LEU HG   1 1 
        4  7049 1 1  67 LEU N    N  13.701  -1.593 -24.582 1.00 . A A . 732 LEU N    1 1 
        4  7050 1 1  67 LEU O    O  11.520  -0.154 -26.972 1.00 . A A . 732 LEU O    1 1 
        4  7051 1 1  68 LYS C    C  13.530   1.298 -28.353 1.00 . A A . 733 LYS C    1 1 
        4  7052 1 1  68 LYS CA   C  13.453   1.832 -26.926 1.00 . A A . 733 LYS CA   1 1 
        4  7053 1 1  68 LYS CB   C  14.697   2.667 -26.613 1.00 . A A . 733 LYS CB   1 1 
        4  7054 1 1  68 LYS CD   C  14.154   4.758 -25.330 1.00 . A A . 733 LYS CD   1 1 
        4  7055 1 1  68 LYS CE   C  15.060   5.939 -25.019 1.00 . A A . 733 LYS CE   1 1 
        4  7056 1 1  68 LYS CG   C  14.459   4.165 -26.696 1.00 . A A . 733 LYS CG   1 1 
        4  7057 1 1  68 LYS H    H  13.964   0.674 -25.229 1.00 . A A . 733 LYS H    1 1 
        4  7058 1 1  68 LYS HA   H  12.577   2.457 -26.837 1.00 . A A . 733 LYS HA   1 1 
        4  7059 1 1  68 LYS HB2  H  15.032   2.431 -25.614 1.00 . A A . 733 LYS HB2  1 1 
        4  7060 1 1  68 LYS HB3  H  15.475   2.407 -27.316 1.00 . A A . 733 LYS HB3  1 1 
        4  7061 1 1  68 LYS HD2  H  13.127   5.090 -25.312 1.00 . A A . 733 LYS HD2  1 1 
        4  7062 1 1  68 LYS HD3  H  14.301   3.995 -24.577 1.00 . A A . 733 LYS HD3  1 1 
        4  7063 1 1  68 LYS HE2  H  15.239   5.970 -23.956 1.00 . A A . 733 LYS HE2  1 1 
        4  7064 1 1  68 LYS HE3  H  15.997   5.803 -25.540 1.00 . A A . 733 LYS HE3  1 1 
        4  7065 1 1  68 LYS HG2  H  15.344   4.639 -27.093 1.00 . A A . 733 LYS HG2  1 1 
        4  7066 1 1  68 LYS HG3  H  13.623   4.352 -27.353 1.00 . A A . 733 LYS HG3  1 1 
        4  7067 1 1  68 LYS HZ1  H  13.509   7.063 -25.854 1.00 . A A . 733 LYS HZ1  1 1 
        4  7068 1 1  68 LYS HZ2  H  15.051   7.687 -26.164 1.00 . A A . 733 LYS HZ2  1 1 
        4  7069 1 1  68 LYS HZ3  H  14.359   7.867 -24.630 1.00 . A A . 733 LYS HZ3  1 1 
        4  7070 1 1  68 LYS N    N  13.324   0.739 -25.968 1.00 . A A . 733 LYS N    1 1 
        4  7071 1 1  68 LYS NZ   N  14.452   7.230 -25.447 1.00 . A A . 733 LYS NZ   1 1 
        4  7072 1 1  68 LYS O    O  13.188   1.995 -29.308 1.00 . A A . 733 LYS O    1 1 
        4  7073 1 1  69 LYS C    C  12.729  -0.805 -30.421 1.00 . A A . 734 LYS C    1 1 
        4  7074 1 1  69 LYS CA   C  14.103  -0.573 -29.801 1.00 . A A . 734 LYS CA   1 1 
        4  7075 1 1  69 LYS CB   C  14.853  -1.902 -29.683 1.00 . A A . 734 LYS CB   1 1 
        4  7076 1 1  69 LYS CD   C  16.755  -3.131 -28.597 1.00 . A A . 734 LYS CD   1 1 
        4  7077 1 1  69 LYS CE   C  18.179  -3.021 -28.070 1.00 . A A . 734 LYS CE   1 1 
        4  7078 1 1  69 LYS CG   C  16.216  -1.776 -29.025 1.00 . A A . 734 LYS CG   1 1 
        4  7079 1 1  69 LYS H    H  14.241  -0.451 -27.692 1.00 . A A . 734 LYS H    1 1 
        4  7080 1 1  69 LYS HA   H  14.666   0.092 -30.438 1.00 . A A . 734 LYS HA   1 1 
        4  7081 1 1  69 LYS HB2  H  14.256  -2.589 -29.098 1.00 . A A . 734 LYS HB2  1 1 
        4  7082 1 1  69 LYS HB3  H  14.991  -2.313 -30.673 1.00 . A A . 734 LYS HB3  1 1 
        4  7083 1 1  69 LYS HD2  H  16.125  -3.528 -27.815 1.00 . A A . 734 LYS HD2  1 1 
        4  7084 1 1  69 LYS HD3  H  16.745  -3.799 -29.446 1.00 . A A . 734 LYS HD3  1 1 
        4  7085 1 1  69 LYS HE2  H  18.270  -2.109 -27.504 1.00 . A A . 734 LYS HE2  1 1 
        4  7086 1 1  69 LYS HE3  H  18.376  -3.866 -27.426 1.00 . A A . 734 LYS HE3  1 1 
        4  7087 1 1  69 LYS HG2  H  16.905  -1.332 -29.729 1.00 . A A . 734 LYS HG2  1 1 
        4  7088 1 1  69 LYS HG3  H  16.129  -1.140 -28.156 1.00 . A A . 734 LYS HG3  1 1 
        4  7089 1 1  69 LYS HZ1  H  20.127  -3.214 -28.799 1.00 . A A . 734 LYS HZ1  1 1 
        4  7090 1 1  69 LYS HZ2  H  19.192  -2.077 -29.634 1.00 . A A . 734 LYS HZ2  1 1 
        4  7091 1 1  69 LYS HZ3  H  18.935  -3.730 -29.884 1.00 . A A . 734 LYS HZ3  1 1 
        4  7092 1 1  69 LYS N    N  13.982   0.056 -28.491 1.00 . A A . 734 LYS N    1 1 
        4  7093 1 1  69 LYS NZ   N  19.178  -3.010 -29.175 1.00 . A A . 734 LYS NZ   1 1 
        4  7094 1 1  69 LYS O    O  12.590  -0.857 -31.643 1.00 . A A . 734 LYS O    1 1 
        4  7095 1 1  70 VAL C    C   9.796   0.075 -30.722 1.00 . A A . 735 VAL C    1 1 
        4  7096 1 1  70 VAL CA   C  10.353  -1.168 -30.037 1.00 . A A . 735 VAL CA   1 1 
        4  7097 1 1  70 VAL CB   C   9.422  -1.563 -28.876 1.00 . A A . 735 VAL CB   1 1 
        4  7098 1 1  70 VAL CG1  C   7.996  -1.745 -29.374 1.00 . A A . 735 VAL CG1  1 1 
        4  7099 1 1  70 VAL CG2  C   9.924  -2.828 -28.197 1.00 . A A . 735 VAL CG2  1 1 
        4  7100 1 1  70 VAL H    H  11.891  -0.893 -28.609 1.00 . A A . 735 VAL H    1 1 
        4  7101 1 1  70 VAL HA   H  10.372  -1.981 -30.749 1.00 . A A . 735 VAL HA   1 1 
        4  7102 1 1  70 VAL HB   H   9.426  -0.764 -28.149 1.00 . A A . 735 VAL HB   1 1 
        4  7103 1 1  70 VAL HG11 H   8.007  -1.934 -30.437 1.00 . A A . 735 VAL HG11 1 1 
        4  7104 1 1  70 VAL HG12 H   7.539  -2.582 -28.864 1.00 . A A . 735 VAL HG12 1 1 
        4  7105 1 1  70 VAL HG13 H   7.428  -0.848 -29.174 1.00 . A A . 735 VAL HG13 1 1 
        4  7106 1 1  70 VAL HG21 H  10.995  -2.770 -28.078 1.00 . A A . 735 VAL HG21 1 1 
        4  7107 1 1  70 VAL HG22 H   9.459  -2.928 -27.228 1.00 . A A . 735 VAL HG22 1 1 
        4  7108 1 1  70 VAL HG23 H   9.675  -3.686 -28.806 1.00 . A A . 735 VAL HG23 1 1 
        4  7109 1 1  70 VAL N    N  11.717  -0.944 -29.571 1.00 . A A . 735 VAL N    1 1 
        4  7110 1 1  70 VAL O    O  10.046   1.199 -30.288 1.00 . A A . 735 VAL O    1 1 
        4  7111 1 1  71 GLN C    C   6.927   0.818 -32.618 1.00 . A A . 736 GLN C    1 1 
        4  7112 1 1  71 GLN CA   C   8.443   0.968 -32.537 1.00 . A A . 736 GLN CA   1 1 
        4  7113 1 1  71 GLN CB   C   9.037   1.041 -33.944 1.00 . A A . 736 GLN CB   1 1 
        4  7114 1 1  71 GLN CD   C   7.554  -0.107 -35.638 1.00 . A A . 736 GLN CD   1 1 
        4  7115 1 1  71 GLN CG   C   8.794  -0.212 -34.772 1.00 . A A . 736 GLN CG   1 1 
        4  7116 1 1  71 GLN H    H   8.873  -1.055 -32.089 1.00 . A A . 736 GLN H    1 1 
        4  7117 1 1  71 GLN HA   H   8.673   1.883 -32.012 1.00 . A A . 736 GLN HA   1 1 
        4  7118 1 1  71 GLN HB2  H   8.601   1.881 -34.464 1.00 . A A . 736 GLN HB2  1 1 
        4  7119 1 1  71 GLN HB3  H  10.103   1.191 -33.865 1.00 . A A . 736 GLN HB3  1 1 
        4  7120 1 1  71 GLN HE21 H   7.495  -2.084 -35.835 1.00 . A A . 736 GLN HE21 1 1 
        4  7121 1 1  71 GLN HE22 H   6.245  -1.212 -36.648 1.00 . A A . 736 GLN HE22 1 1 
        4  7122 1 1  71 GLN HG2  H   9.648  -0.377 -35.412 1.00 . A A . 736 GLN HG2  1 1 
        4  7123 1 1  71 GLN HG3  H   8.679  -1.052 -34.104 1.00 . A A . 736 GLN HG3  1 1 
        4  7124 1 1  71 GLN N    N   9.037  -0.135 -31.792 1.00 . A A . 736 GLN N    1 1 
        4  7125 1 1  71 GLN NE2  N   7.046  -1.249 -36.087 1.00 . A A . 736 GLN NE2  1 1 
        4  7126 1 1  71 GLN O    O   6.419  -0.202 -33.086 1.00 . A A . 736 GLN O    1 1 
        4  7127 1 1  71 GLN OE1  O   7.058   0.989 -35.902 1.00 . A A . 736 GLN OE1  1 1 
        4  7128 1 1  72 LEU C    C   4.215   2.628 -33.356 1.00 . A A . 737 LEU C    1 1 
        4  7129 1 1  72 LEU CA   C   4.752   1.818 -32.181 1.00 . A A . 737 LEU CA   1 1 
        4  7130 1 1  72 LEU CB   C   4.196   2.372 -30.868 1.00 . A A . 737 LEU CB   1 1 
        4  7131 1 1  72 LEU CD1  C   4.818   2.280 -28.441 1.00 . A A . 737 LEU CD1  1 1 
        4  7132 1 1  72 LEU CD2  C   3.038   0.765 -29.332 1.00 . A A . 737 LEU CD2  1 1 
        4  7133 1 1  72 LEU CG   C   4.349   1.472 -29.642 1.00 . A A . 737 LEU CG   1 1 
        4  7134 1 1  72 LEU H    H   6.672   2.623 -31.800 1.00 . A A . 737 LEU H    1 1 
        4  7135 1 1  72 LEU HA   H   4.436   0.792 -32.293 1.00 . A A . 737 LEU HA   1 1 
        4  7136 1 1  72 LEU HB2  H   4.703   3.302 -30.661 1.00 . A A . 737 LEU HB2  1 1 
        4  7137 1 1  72 LEU HB3  H   3.141   2.563 -31.011 1.00 . A A . 737 LEU HB3  1 1 
        4  7138 1 1  72 LEU HD11 H   5.663   2.887 -28.725 1.00 . A A . 737 LEU HD11 1 1 
        4  7139 1 1  72 LEU HD12 H   5.108   1.609 -27.647 1.00 . A A . 737 LEU HD12 1 1 
        4  7140 1 1  72 LEU HD13 H   4.013   2.915 -28.100 1.00 . A A . 737 LEU HD13 1 1 
        4  7141 1 1  72 LEU HD21 H   3.217  -0.295 -29.229 1.00 . A A . 737 LEU HD21 1 1 
        4  7142 1 1  72 LEU HD22 H   2.338   0.935 -30.138 1.00 . A A . 737 LEU HD22 1 1 
        4  7143 1 1  72 LEU HD23 H   2.629   1.153 -28.411 1.00 . A A . 737 LEU HD23 1 1 
        4  7144 1 1  72 LEU HG   H   5.096   0.717 -29.849 1.00 . A A . 737 LEU HG   1 1 
        4  7145 1 1  72 LEU N    N   6.211   1.837 -32.161 1.00 . A A . 737 LEU N    1 1 
        4  7146 1 1  72 LEU O    O   4.873   3.529 -33.875 1.00 . A A . 737 LEU O    1 1 
        4  7147 1 1  73 PRO C    C   1.936   4.422 -34.552 1.00 . A A . 738 PRO C    1 1 
        4  7148 1 1  73 PRO CA   C   2.330   2.992 -34.903 1.00 . A A . 738 PRO CA   1 1 
        4  7149 1 1  73 PRO CB   C   1.083   2.141 -35.160 1.00 . A A . 738 PRO CB   1 1 
        4  7150 1 1  73 PRO CD   C   2.142   1.241 -33.215 1.00 . A A . 738 PRO CD   1 1 
        4  7151 1 1  73 PRO CG   C   0.802   1.477 -33.857 1.00 . A A . 738 PRO CG   1 1 
        4  7152 1 1  73 PRO HA   H   2.952   2.997 -35.785 1.00 . A A . 738 PRO HA   1 1 
        4  7153 1 1  73 PRO HB2  H   0.265   2.780 -35.463 1.00 . A A . 738 PRO HB2  1 1 
        4  7154 1 1  73 PRO HB3  H   1.290   1.418 -35.935 1.00 . A A . 738 PRO HB3  1 1 
        4  7155 1 1  73 PRO HD2  H   2.069   1.342 -32.142 1.00 . A A . 738 PRO HD2  1 1 
        4  7156 1 1  73 PRO HD3  H   2.520   0.265 -33.478 1.00 . A A . 738 PRO HD3  1 1 
        4  7157 1 1  73 PRO HG2  H   0.198   2.122 -33.237 1.00 . A A . 738 PRO HG2  1 1 
        4  7158 1 1  73 PRO HG3  H   0.298   0.537 -34.026 1.00 . A A . 738 PRO HG3  1 1 
        4  7159 1 1  73 PRO N    N   2.986   2.305 -33.787 1.00 . A A . 738 PRO N    1 1 
        4  7160 1 1  73 PRO O    O   1.971   4.818 -33.386 1.00 . A A . 738 PRO O    1 1 
        4  7161 1 1  74 SER C    C   0.326   7.083 -36.539 1.00 . A A . 739 SER C    1 1 
        4  7162 1 1  74 SER CA   C   1.161   6.581 -35.365 1.00 . A A . 739 SER CA   1 1 
        4  7163 1 1  74 SER CB   C   2.396   7.468 -35.188 1.00 . A A . 739 SER CB   1 1 
        4  7164 1 1  74 SER H    H   1.551   4.820 -36.473 1.00 . A A . 739 SER H    1 1 
        4  7165 1 1  74 SER HA   H   0.563   6.628 -34.466 1.00 . A A . 739 SER HA   1 1 
        4  7166 1 1  74 SER HB2  H   3.054   7.022 -34.458 1.00 . A A . 739 SER HB2  1 1 
        4  7167 1 1  74 SER HB3  H   2.912   7.553 -36.133 1.00 . A A . 739 SER HB3  1 1 
        4  7168 1 1  74 SER HG   H   2.691   9.087 -34.124 1.00 . A A . 739 SER HG   1 1 
        4  7169 1 1  74 SER N    N   1.559   5.193 -35.567 1.00 . A A . 739 SER N    1 1 
        4  7170 1 1  74 SER O    O   0.096   6.357 -37.508 1.00 . A A . 739 SER O    1 1 
        4  7171 1 1  74 SER OG   O   2.034   8.764 -34.745 1.00 . A A . 739 SER OG   1 1 
        4  7172 1 1  75 LEU C    C  -0.559  10.391 -37.710 1.00 . A A . 740 LEU C    1 1 
        4  7173 1 1  75 LEU CA   C  -0.937   8.929 -37.499 1.00 . A A . 740 LEU CA   1 1 
        4  7174 1 1  75 LEU CB   C  -2.423   8.819 -37.151 1.00 . A A . 740 LEU CB   1 1 
        4  7175 1 1  75 LEU CD1  C  -3.183   7.100 -35.494 1.00 . A A . 740 LEU CD1  1 1 
        4  7176 1 1  75 LEU CD2  C  -4.264   7.225 -37.746 1.00 . A A . 740 LEU CD2  1 1 
        4  7177 1 1  75 LEU CG   C  -2.968   7.403 -36.968 1.00 . A A . 740 LEU CG   1 1 
        4  7178 1 1  75 LEU H    H   0.089   8.857 -35.650 1.00 . A A . 740 LEU H    1 1 
        4  7179 1 1  75 LEU HA   H  -0.749   8.385 -38.412 1.00 . A A . 740 LEU HA   1 1 
        4  7180 1 1  75 LEU HB2  H  -2.588   9.358 -36.230 1.00 . A A . 740 LEU HB2  1 1 
        4  7181 1 1  75 LEU HB3  H  -2.984   9.290 -37.946 1.00 . A A . 740 LEU HB3  1 1 
        4  7182 1 1  75 LEU HD11 H  -2.270   7.290 -34.950 1.00 . A A . 740 LEU HD11 1 1 
        4  7183 1 1  75 LEU HD12 H  -3.463   6.063 -35.376 1.00 . A A . 740 LEU HD12 1 1 
        4  7184 1 1  75 LEU HD13 H  -3.971   7.730 -35.107 1.00 . A A . 740 LEU HD13 1 1 
        4  7185 1 1  75 LEU HD21 H  -4.547   6.183 -37.740 1.00 . A A . 740 LEU HD21 1 1 
        4  7186 1 1  75 LEU HD22 H  -4.118   7.551 -38.765 1.00 . A A . 740 LEU HD22 1 1 
        4  7187 1 1  75 LEU HD23 H  -5.044   7.812 -37.285 1.00 . A A . 740 LEU HD23 1 1 
        4  7188 1 1  75 LEU HG   H  -2.246   6.695 -37.352 1.00 . A A . 740 LEU HG   1 1 
        4  7189 1 1  75 LEU N    N  -0.127   8.328 -36.445 1.00 . A A . 740 LEU N    1 1 
        4  7190 1 1  75 LEU O    O   0.387  10.891 -37.103 1.00 . A A . 740 LEU O    1 1 
        4  7191 1 1  76 SER C    C  -1.941  13.382 -38.019 1.00 . A A . 741 SER C    1 1 
        4  7192 1 1  76 SER CA   C  -1.050  12.477 -38.866 1.00 . A A . 741 SER CA   1 1 
        4  7193 1 1  76 SER CB   C  -1.279  12.761 -40.352 1.00 . A A . 741 SER CB   1 1 
        4  7194 1 1  76 SER H    H  -2.048  10.617 -39.025 1.00 . A A . 741 SER H    1 1 
        4  7195 1 1  76 SER HA   H  -0.017  12.682 -38.624 1.00 . A A . 741 SER HA   1 1 
        4  7196 1 1  76 SER HB2  H  -2.326  12.638 -40.581 1.00 . A A . 741 SER HB2  1 1 
        4  7197 1 1  76 SER HB3  H  -0.980  13.776 -40.572 1.00 . A A . 741 SER HB3  1 1 
        4  7198 1 1  76 SER HG   H   0.374  12.197 -41.238 1.00 . A A . 741 SER HG   1 1 
        4  7199 1 1  76 SER N    N  -1.307  11.072 -38.573 1.00 . A A . 741 SER N    1 1 
        4  7200 1 1  76 SER O    O  -2.613  12.921 -37.095 1.00 . A A . 741 SER O    1 1 
        4  7201 1 1  76 SER OG   O  -0.527  11.876 -41.163 1.00 . A A . 741 SER OG   1 1 
        4  7202 1 1  77 LYS C    C  -3.615  16.455 -38.571 1.00 . A A . 742 LYS C    1 1 
        4  7203 1 1  77 LYS CA   C  -2.751  15.640 -37.615 1.00 . A A . 742 LYS CA   1 1 
        4  7204 1 1  77 LYS CB   C  -1.854  16.575 -36.800 1.00 . A A . 742 LYS CB   1 1 
        4  7205 1 1  77 LYS CD   C  -0.444  16.908 -34.747 1.00 . A A . 742 LYS CD   1 1 
        4  7206 1 1  77 LYS CE   C   0.757  17.441 -35.514 1.00 . A A . 742 LYS CE   1 1 
        4  7207 1 1  77 LYS CG   C  -1.238  15.915 -35.578 1.00 . A A . 742 LYS CG   1 1 
        4  7208 1 1  77 LYS H    H  -1.386  14.975 -39.090 1.00 . A A . 742 LYS H    1 1 
        4  7209 1 1  77 LYS HA   H  -3.396  15.096 -36.941 1.00 . A A . 742 LYS HA   1 1 
        4  7210 1 1  77 LYS HB2  H  -1.054  16.929 -37.433 1.00 . A A . 742 LYS HB2  1 1 
        4  7211 1 1  77 LYS HB3  H  -2.440  17.419 -36.468 1.00 . A A . 742 LYS HB3  1 1 
        4  7212 1 1  77 LYS HD2  H  -1.085  17.736 -34.483 1.00 . A A . 742 LYS HD2  1 1 
        4  7213 1 1  77 LYS HD3  H  -0.097  16.418 -33.848 1.00 . A A . 742 LYS HD3  1 1 
        4  7214 1 1  77 LYS HE2  H   0.405  17.981 -36.379 1.00 . A A . 742 LYS HE2  1 1 
        4  7215 1 1  77 LYS HE3  H   1.308  18.112 -34.871 1.00 . A A . 742 LYS HE3  1 1 
        4  7216 1 1  77 LYS HG2  H  -2.026  15.500 -34.968 1.00 . A A . 742 LYS HG2  1 1 
        4  7217 1 1  77 LYS HG3  H  -0.577  15.123 -35.903 1.00 . A A . 742 LYS HG3  1 1 
        4  7218 1 1  77 LYS HZ1  H   1.887  15.721 -35.161 1.00 . A A . 742 LYS HZ1  1 1 
        4  7219 1 1  77 LYS HZ2  H   2.546  16.742 -36.335 1.00 . A A . 742 LYS HZ2  1 1 
        4  7220 1 1  77 LYS HZ3  H   1.201  15.786 -36.706 1.00 . A A . 742 LYS HZ3  1 1 
        4  7221 1 1  77 LYS N    N  -1.943  14.670 -38.342 1.00 . A A . 742 LYS N    1 1 
        4  7222 1 1  77 LYS NZ   N   1.661  16.346 -35.960 1.00 . A A . 742 LYS NZ   1 1 
        4  7223 1 1  77 LYS O    O  -3.843  17.647 -38.356 1.00 . A A . 742 LYS O    1 1 
        4  7224 1 1  78 LEU C    C  -6.409  16.377 -40.230 1.00 . A A . 743 LEU C    1 1 
        4  7225 1 1  78 LEU CA   C  -4.936  16.470 -40.616 1.00 . A A . 743 LEU CA   1 1 
        4  7226 1 1  78 LEU CB   C  -4.718  15.852 -41.997 1.00 . A A . 743 LEU CB   1 1 
        4  7227 1 1  78 LEU CD1  C  -3.203  14.886 -43.745 1.00 . A A . 743 LEU CD1  1 1 
        4  7228 1 1  78 LEU CD2  C  -2.378  16.713 -42.251 1.00 . A A . 743 LEU CD2  1 1 
        4  7229 1 1  78 LEU CG   C  -3.276  15.488 -42.351 1.00 . A A . 743 LEU CG   1 1 
        4  7230 1 1  78 LEU H    H  -3.879  14.859 -39.744 1.00 . A A . 743 LEU H    1 1 
        4  7231 1 1  78 LEU HA   H  -4.650  17.513 -40.649 1.00 . A A . 743 LEU HA   1 1 
        4  7232 1 1  78 LEU HB2  H  -5.308  14.950 -42.052 1.00 . A A . 743 LEU HB2  1 1 
        4  7233 1 1  78 LEU HB3  H  -5.073  16.557 -42.735 1.00 . A A . 743 LEU HB3  1 1 
        4  7234 1 1  78 LEU HD11 H  -3.785  15.486 -44.428 1.00 . A A . 743 LEU HD11 1 1 
        4  7235 1 1  78 LEU HD12 H  -3.596  13.880 -43.723 1.00 . A A . 743 LEU HD12 1 1 
        4  7236 1 1  78 LEU HD13 H  -2.174  14.862 -44.073 1.00 . A A . 743 LEU HD13 1 1 
        4  7237 1 1  78 LEU HD21 H  -1.772  16.642 -41.359 1.00 . A A . 743 LEU HD21 1 1 
        4  7238 1 1  78 LEU HD22 H  -2.987  17.603 -42.200 1.00 . A A . 743 LEU HD22 1 1 
        4  7239 1 1  78 LEU HD23 H  -1.737  16.762 -43.119 1.00 . A A . 743 LEU HD23 1 1 
        4  7240 1 1  78 LEU HG   H  -2.915  14.749 -41.649 1.00 . A A . 743 LEU HG   1 1 
        4  7241 1 1  78 LEU N    N  -4.095  15.806 -39.627 1.00 . A A . 743 LEU N    1 1 
        4  7242 1 1  78 LEU O    O  -6.836  15.455 -39.535 1.00 . A A . 743 LEU O    1 1 
        4  7243 1 1  79 PRO C    C  -9.412  16.297 -41.130 1.00 . A A . 744 PRO C    1 1 
        4  7244 1 1  79 PRO CA   C  -8.642  17.400 -40.411 1.00 . A A . 744 PRO CA   1 1 
        4  7245 1 1  79 PRO CB   C  -9.062  18.775 -40.940 1.00 . A A . 744 PRO CB   1 1 
        4  7246 1 1  79 PRO CD   C  -6.764  18.482 -41.527 1.00 . A A . 744 PRO CD   1 1 
        4  7247 1 1  79 PRO CG   C  -8.055  19.102 -41.987 1.00 . A A . 744 PRO CG   1 1 
        4  7248 1 1  79 PRO HA   H  -8.842  17.344 -39.351 1.00 . A A . 744 PRO HA   1 1 
        4  7249 1 1  79 PRO HB2  H -10.059  18.716 -41.354 1.00 . A A . 744 PRO HB2  1 1 
        4  7250 1 1  79 PRO HB3  H  -9.042  19.494 -40.135 1.00 . A A . 744 PRO HB3  1 1 
        4  7251 1 1  79 PRO HD2  H  -6.189  18.136 -42.374 1.00 . A A . 744 PRO HD2  1 1 
        4  7252 1 1  79 PRO HD3  H  -6.192  19.189 -40.945 1.00 . A A . 744 PRO HD3  1 1 
        4  7253 1 1  79 PRO HG2  H  -8.358  18.679 -42.933 1.00 . A A . 744 PRO HG2  1 1 
        4  7254 1 1  79 PRO HG3  H  -7.946  20.173 -42.071 1.00 . A A . 744 PRO HG3  1 1 
        4  7255 1 1  79 PRO N    N  -7.205  17.352 -40.694 1.00 . A A . 744 PRO N    1 1 
        4  7256 1 1  79 PRO O    O -10.354  15.726 -40.583 1.00 . A A . 744 PRO O    1 1 
        4  7257 1 1  80 PHE C    C  -8.920  13.635 -43.018 1.00 . A A . 745 PHE C    1 1 
        4  7258 1 1  80 PHE CA   C  -9.654  14.965 -43.155 1.00 . A A . 745 PHE CA   1 1 
        4  7259 1 1  80 PHE CB   C  -9.710  15.382 -44.624 1.00 . A A . 745 PHE CB   1 1 
        4  7260 1 1  80 PHE CD1  C  -9.675  17.809 -45.258 1.00 . A A . 745 PHE CD1  1 1 
        4  7261 1 1  80 PHE CD2  C -11.762  16.827 -44.651 1.00 . A A . 745 PHE CD2  1 1 
        4  7262 1 1  80 PHE CE1  C -10.302  19.024 -45.467 1.00 . A A . 745 PHE CE1  1 1 
        4  7263 1 1  80 PHE CE2  C -12.395  18.038 -44.858 1.00 . A A . 745 PHE CE2  1 1 
        4  7264 1 1  80 PHE CG   C -10.397  16.698 -44.849 1.00 . A A . 745 PHE CG   1 1 
        4  7265 1 1  80 PHE CZ   C -11.664  19.137 -45.264 1.00 . A A . 745 PHE CZ   1 1 
        4  7266 1 1  80 PHE H    H  -8.245  16.491 -42.743 1.00 . A A . 745 PHE H    1 1 
        4  7267 1 1  80 PHE HA   H -10.660  14.848 -42.783 1.00 . A A . 745 PHE HA   1 1 
        4  7268 1 1  80 PHE HB2  H  -8.704  15.462 -45.009 1.00 . A A . 745 PHE HB2  1 1 
        4  7269 1 1  80 PHE HB3  H -10.244  14.629 -45.184 1.00 . A A . 745 PHE HB3  1 1 
        4  7270 1 1  80 PHE HD1  H  -8.610  17.720 -45.416 1.00 . A A . 745 PHE HD1  1 1 
        4  7271 1 1  80 PHE HD2  H -12.333  15.969 -44.332 1.00 . A A . 745 PHE HD2  1 1 
        4  7272 1 1  80 PHE HE1  H  -9.729  19.881 -45.784 1.00 . A A . 745 PHE HE1  1 1 
        4  7273 1 1  80 PHE HE2  H -13.459  18.124 -44.699 1.00 . A A . 745 PHE HE2  1 1 
        4  7274 1 1  80 PHE HZ   H -12.158  20.084 -45.427 1.00 . A A . 745 PHE HZ   1 1 
        4  7275 1 1  80 PHE N    N  -9.003  16.000 -42.359 1.00 . A A . 745 PHE N    1 1 
        4  7276 1 1  80 PHE O    O  -9.071  12.741 -43.851 1.00 . A A . 745 PHE O    1 1 
        4  7277 1 1  81 LYS C    C  -8.167  11.317 -40.852 1.00 . A A . 746 LYS C    1 1 
        4  7278 1 1  81 LYS CA   C  -7.366  12.289 -41.714 1.00 . A A . 746 LYS CA   1 1 
        4  7279 1 1  81 LYS CB   C  -6.037  12.618 -41.030 1.00 . A A . 746 LYS CB   1 1 
        4  7280 1 1  81 LYS CD   C  -4.368  10.953 -41.895 1.00 . A A . 746 LYS CD   1 1 
        4  7281 1 1  81 LYS CE   C  -3.441  10.641 -43.060 1.00 . A A . 746 LYS CE   1 1 
        4  7282 1 1  81 LYS CG   C  -4.827  12.402 -41.920 1.00 . A A . 746 LYS CG   1 1 
        4  7283 1 1  81 LYS H    H  -8.044  14.257 -41.332 1.00 . A A . 746 LYS H    1 1 
        4  7284 1 1  81 LYS HA   H  -7.166  11.823 -42.667 1.00 . A A . 746 LYS HA   1 1 
        4  7285 1 1  81 LYS HB2  H  -6.053  13.653 -40.722 1.00 . A A . 746 LYS HB2  1 1 
        4  7286 1 1  81 LYS HB3  H  -5.932  11.993 -40.155 1.00 . A A . 746 LYS HB3  1 1 
        4  7287 1 1  81 LYS HD2  H  -3.840  10.767 -40.971 1.00 . A A . 746 LYS HD2  1 1 
        4  7288 1 1  81 LYS HD3  H  -5.234  10.309 -41.952 1.00 . A A . 746 LYS HD3  1 1 
        4  7289 1 1  81 LYS HE2  H  -2.654  11.379 -43.085 1.00 . A A . 746 LYS HE2  1 1 
        4  7290 1 1  81 LYS HE3  H  -3.012   9.662 -42.908 1.00 . A A . 746 LYS HE3  1 1 
        4  7291 1 1  81 LYS HG2  H  -5.083  12.669 -42.934 1.00 . A A . 746 LYS HG2  1 1 
        4  7292 1 1  81 LYS HG3  H  -4.019  13.031 -41.572 1.00 . A A . 746 LYS HG3  1 1 
        4  7293 1 1  81 LYS HZ1  H  -3.550  10.286 -45.115 1.00 . A A . 746 LYS HZ1  1 1 
        4  7294 1 1  81 LYS HZ2  H  -4.440  11.630 -44.605 1.00 . A A . 746 LYS HZ2  1 1 
        4  7295 1 1  81 LYS HZ3  H  -5.019  10.070 -44.305 1.00 . A A . 746 LYS HZ3  1 1 
        4  7296 1 1  81 LYS N    N  -8.124  13.510 -41.961 1.00 . A A . 746 LYS N    1 1 
        4  7297 1 1  81 LYS NZ   N  -4.164  10.658 -44.363 1.00 . A A . 746 LYS NZ   1 1 
        4  7298 1 1  81 LYS O    O  -8.050  11.319 -39.627 1.00 . A A . 746 LYS O    1 1 
        4  7299 1 1  82 SER C    C  -9.040   8.205 -40.593 1.00 . A A . 747 SER C    1 1 
        4  7300 1 1  82 SER CA   C  -9.800   9.513 -40.792 1.00 . A A . 747 SER CA   1 1 
        4  7301 1 1  82 SER CB   C -11.096   9.250 -41.562 1.00 . A A . 747 SER CB   1 1 
        4  7302 1 1  82 SER H    H  -9.028  10.535 -42.478 1.00 . A A . 747 SER H    1 1 
        4  7303 1 1  82 SER HA   H -10.043   9.924 -39.824 1.00 . A A . 747 SER HA   1 1 
        4  7304 1 1  82 SER HB2  H -11.733   8.604 -40.979 1.00 . A A . 747 SER HB2  1 1 
        4  7305 1 1  82 SER HB3  H -11.600  10.189 -41.740 1.00 . A A . 747 SER HB3  1 1 
        4  7306 1 1  82 SER HG   H -10.489   7.745 -42.657 1.00 . A A . 747 SER HG   1 1 
        4  7307 1 1  82 SER N    N  -8.979  10.488 -41.500 1.00 . A A . 747 SER N    1 1 
        4  7308 1 1  82 SER O    O  -7.988   7.988 -41.195 1.00 . A A . 747 SER O    1 1 
        4  7309 1 1  82 SER OG   O -10.832   8.630 -42.807 1.00 . A A . 747 SER OG   1 1 
        4  7310 1 1  83 ILE C    C  -9.280   5.034 -40.556 1.00 . A A . 748 ILE C    1 1 
        4  7311 1 1  83 ILE CA   C  -8.955   6.051 -39.467 1.00 . A A . 748 ILE CA   1 1 
        4  7312 1 1  83 ILE CB   C  -9.405   5.487 -38.105 1.00 . A A . 748 ILE CB   1 1 
        4  7313 1 1  83 ILE CD1  C  -8.209   7.390 -36.913 1.00 . A A . 748 ILE CD1  1 1 
        4  7314 1 1  83 ILE CG1  C  -9.495   6.610 -37.070 1.00 . A A . 748 ILE CG1  1 1 
        4  7315 1 1  83 ILE CG2  C  -8.447   4.402 -37.637 1.00 . A A . 748 ILE CG2  1 1 
        4  7316 1 1  83 ILE H    H -10.420   7.567 -39.295 1.00 . A A . 748 ILE H    1 1 
        4  7317 1 1  83 ILE HA   H  -7.885   6.200 -39.435 1.00 . A A . 748 ILE HA   1 1 
        4  7318 1 1  83 ILE HB   H -10.381   5.043 -38.230 1.00 . A A . 748 ILE HB   1 1 
        4  7319 1 1  83 ILE HD11 H  -8.011   7.946 -37.817 1.00 . A A . 748 ILE HD11 1 1 
        4  7320 1 1  83 ILE HD12 H  -8.300   8.074 -36.081 1.00 . A A . 748 ILE HD12 1 1 
        4  7321 1 1  83 ILE HD13 H  -7.393   6.707 -36.726 1.00 . A A . 748 ILE HD13 1 1 
        4  7322 1 1  83 ILE HG12 H -10.268   7.302 -37.362 1.00 . A A . 748 ILE HG12 1 1 
        4  7323 1 1  83 ILE HG13 H  -9.744   6.184 -36.109 1.00 . A A . 748 ILE HG13 1 1 
        4  7324 1 1  83 ILE HG21 H  -7.911   4.746 -36.765 1.00 . A A . 748 ILE HG21 1 1 
        4  7325 1 1  83 ILE HG22 H  -9.007   3.513 -37.387 1.00 . A A . 748 ILE HG22 1 1 
        4  7326 1 1  83 ILE HG23 H  -7.745   4.177 -38.425 1.00 . A A . 748 ILE HG23 1 1 
        4  7327 1 1  83 ILE N    N  -9.581   7.337 -39.744 1.00 . A A . 748 ILE N    1 1 
        4  7328 1 1  83 ILE O    O -10.431   4.897 -40.968 1.00 . A A . 748 ILE O    1 1 
        4  7329 1 1  84 ASP C    C  -8.471   1.915 -41.458 1.00 . A A . 749 ASP C    1 1 
        4  7330 1 1  84 ASP CA   C  -8.432   3.318 -42.059 1.00 . A A . 749 ASP CA   1 1 
        4  7331 1 1  84 ASP CB   C  -7.306   3.414 -43.088 1.00 . A A . 749 ASP CB   1 1 
        4  7332 1 1  84 ASP CG   C  -6.924   4.848 -43.395 1.00 . A A . 749 ASP CG   1 1 
        4  7333 1 1  84 ASP H    H  -7.360   4.479 -40.649 1.00 . A A . 749 ASP H    1 1 
        4  7334 1 1  84 ASP HA   H  -9.374   3.509 -42.550 1.00 . A A . 749 ASP HA   1 1 
        4  7335 1 1  84 ASP HB2  H  -6.432   2.904 -42.706 1.00 . A A . 749 ASP HB2  1 1 
        4  7336 1 1  84 ASP HB3  H  -7.622   2.939 -44.005 1.00 . A A . 749 ASP HB3  1 1 
        4  7337 1 1  84 ASP N    N  -8.256   4.323 -41.018 1.00 . A A . 749 ASP N    1 1 
        4  7338 1 1  84 ASP O    O  -7.694   1.594 -40.558 1.00 . A A . 749 ASP O    1 1 
        4  7339 1 1  84 ASP OD1  O  -5.856   5.295 -42.925 1.00 . A A . 749 ASP OD1  1 1 
        4  7340 1 1  84 ASP OD2  O  -7.694   5.526 -44.108 1.00 . A A . 749 ASP OD2  1 1 
        4  7341 1 1  85 GLN C    C  -8.173  -0.999 -41.470 1.00 . A A . 750 GLN C    1 1 
        4  7342 1 1  85 GLN CA   C  -9.518  -0.281 -41.472 1.00 . A A . 750 GLN CA   1 1 
        4  7343 1 1  85 GLN CB   C -10.520  -1.053 -42.332 1.00 . A A . 750 GLN CB   1 1 
        4  7344 1 1  85 GLN CD   C -12.364  -2.759 -42.069 1.00 . A A . 750 GLN CD   1 1 
        4  7345 1 1  85 GLN CG   C -10.933  -2.388 -41.736 1.00 . A A . 750 GLN CG   1 1 
        4  7346 1 1  85 GLN H    H  -9.969   1.400 -42.676 1.00 . A A . 750 GLN H    1 1 
        4  7347 1 1  85 GLN HA   H  -9.890  -0.234 -40.459 1.00 . A A . 750 GLN HA   1 1 
        4  7348 1 1  85 GLN HB2  H -11.407  -0.450 -42.461 1.00 . A A . 750 GLN HB2  1 1 
        4  7349 1 1  85 GLN HB3  H -10.077  -1.238 -43.300 1.00 . A A . 750 GLN HB3  1 1 
        4  7350 1 1  85 GLN HE21 H -11.936  -4.691 -41.878 1.00 . A A . 750 GLN HE21 1 1 
        4  7351 1 1  85 GLN HE22 H -13.571  -4.322 -42.294 1.00 . A A . 750 GLN HE22 1 1 
        4  7352 1 1  85 GLN HG2  H -10.280  -3.157 -42.120 1.00 . A A . 750 GLN HG2  1 1 
        4  7353 1 1  85 GLN HG3  H -10.831  -2.335 -40.662 1.00 . A A . 750 GLN HG3  1 1 
        4  7354 1 1  85 GLN N    N  -9.379   1.086 -41.961 1.00 . A A . 750 GLN N    1 1 
        4  7355 1 1  85 GLN NE2  N -12.654  -4.055 -42.082 1.00 . A A . 750 GLN NE2  1 1 
        4  7356 1 1  85 GLN O    O  -7.832  -1.701 -40.517 1.00 . A A . 750 GLN O    1 1 
        4  7357 1 1  85 GLN OE1  O -13.203  -1.889 -42.313 1.00 . A A . 750 GLN OE1  1 1 
        4  7358 1 1  86 LYS C    C  -5.172  -0.994 -41.541 1.00 . A A . 751 LYS C    1 1 
        4  7359 1 1  86 LYS CA   C  -6.100  -1.448 -42.665 1.00 . A A . 751 LYS CA   1 1 
        4  7360 1 1  86 LYS CB   C  -5.476  -1.113 -44.021 1.00 . A A . 751 LYS CB   1 1 
        4  7361 1 1  86 LYS CD   C  -6.002  -3.024 -45.564 1.00 . A A . 751 LYS CD   1 1 
        4  7362 1 1  86 LYS CE   C  -6.328  -3.315 -47.021 1.00 . A A . 751 LYS CE   1 1 
        4  7363 1 1  86 LYS CG   C  -6.306  -1.579 -45.204 1.00 . A A . 751 LYS CG   1 1 
        4  7364 1 1  86 LYS H    H  -7.735  -0.246 -43.269 1.00 . A A . 751 LYS H    1 1 
        4  7365 1 1  86 LYS HA   H  -6.236  -2.516 -42.593 1.00 . A A . 751 LYS HA   1 1 
        4  7366 1 1  86 LYS HB2  H  -5.353  -0.042 -44.094 1.00 . A A . 751 LYS HB2  1 1 
        4  7367 1 1  86 LYS HB3  H  -4.505  -1.583 -44.083 1.00 . A A . 751 LYS HB3  1 1 
        4  7368 1 1  86 LYS HD2  H  -4.953  -3.215 -45.398 1.00 . A A . 751 LYS HD2  1 1 
        4  7369 1 1  86 LYS HD3  H  -6.593  -3.674 -44.935 1.00 . A A . 751 LYS HD3  1 1 
        4  7370 1 1  86 LYS HE2  H  -7.386  -3.505 -47.109 1.00 . A A . 751 LYS HE2  1 1 
        4  7371 1 1  86 LYS HE3  H  -6.066  -2.451 -47.614 1.00 . A A . 751 LYS HE3  1 1 
        4  7372 1 1  86 LYS HG2  H  -7.353  -1.494 -44.953 1.00 . A A . 751 LYS HG2  1 1 
        4  7373 1 1  86 LYS HG3  H  -6.087  -0.951 -46.057 1.00 . A A . 751 LYS HG3  1 1 
        4  7374 1 1  86 LYS HZ1  H  -5.589  -5.259 -46.823 1.00 . A A . 751 LYS HZ1  1 1 
        4  7375 1 1  86 LYS HZ2  H  -4.593  -4.237 -47.730 1.00 . A A . 751 LYS HZ2  1 1 
        4  7376 1 1  86 LYS HZ3  H  -6.018  -4.847 -48.407 1.00 . A A . 751 LYS HZ3  1 1 
        4  7377 1 1  86 LYS N    N  -7.409  -0.818 -42.542 1.00 . A A . 751 LYS N    1 1 
        4  7378 1 1  86 LYS NZ   N  -5.580  -4.498 -47.531 1.00 . A A . 751 LYS NZ   1 1 
        4  7379 1 1  86 LYS O    O  -4.347  -1.768 -41.054 1.00 . A A . 751 LYS O    1 1 
        4  7380 1 1  87 PHE C    C  -4.820   0.165 -38.728 1.00 . A A . 752 PHE C    1 1 
        4  7381 1 1  87 PHE CA   C  -4.488   0.816 -40.067 1.00 . A A . 752 PHE CA   1 1 
        4  7382 1 1  87 PHE CB   C  -4.688   2.331 -39.972 1.00 . A A . 752 PHE CB   1 1 
        4  7383 1 1  87 PHE CD1  C  -2.603   3.407 -39.085 1.00 . A A . 752 PHE CD1  1 1 
        4  7384 1 1  87 PHE CD2  C  -4.457   3.142 -37.609 1.00 . A A . 752 PHE CD2  1 1 
        4  7385 1 1  87 PHE CE1  C  -1.875   3.996 -38.068 1.00 . A A . 752 PHE CE1  1 1 
        4  7386 1 1  87 PHE CE2  C  -3.735   3.732 -36.589 1.00 . A A . 752 PHE CE2  1 1 
        4  7387 1 1  87 PHE CG   C  -3.901   2.972 -38.867 1.00 . A A . 752 PHE CG   1 1 
        4  7388 1 1  87 PHE CZ   C  -2.444   4.160 -36.819 1.00 . A A . 752 PHE CZ   1 1 
        4  7389 1 1  87 PHE H    H  -5.988   0.830 -41.560 1.00 . A A . 752 PHE H    1 1 
        4  7390 1 1  87 PHE HA   H  -3.456   0.613 -40.307 1.00 . A A . 752 PHE HA   1 1 
        4  7391 1 1  87 PHE HB2  H  -4.383   2.786 -40.903 1.00 . A A . 752 PHE HB2  1 1 
        4  7392 1 1  87 PHE HB3  H  -5.734   2.539 -39.801 1.00 . A A . 752 PHE HB3  1 1 
        4  7393 1 1  87 PHE HD1  H  -2.159   3.280 -40.060 1.00 . A A . 752 PHE HD1  1 1 
        4  7394 1 1  87 PHE HD2  H  -5.469   2.805 -37.428 1.00 . A A . 752 PHE HD2  1 1 
        4  7395 1 1  87 PHE HE1  H  -0.865   4.332 -38.250 1.00 . A A . 752 PHE HE1  1 1 
        4  7396 1 1  87 PHE HE2  H  -4.182   3.858 -35.614 1.00 . A A . 752 PHE HE2  1 1 
        4  7397 1 1  87 PHE HZ   H  -1.877   4.621 -36.023 1.00 . A A . 752 PHE HZ   1 1 
        4  7398 1 1  87 PHE N    N  -5.313   0.262 -41.133 1.00 . A A . 752 PHE N    1 1 
        4  7399 1 1  87 PHE O    O  -3.925  -0.217 -37.972 1.00 . A A . 752 PHE O    1 1 
        4  7400 1 1  88 MET C    C  -5.998  -1.973 -37.037 1.00 . A A . 753 MET C    1 1 
        4  7401 1 1  88 MET CA   C  -6.562  -0.565 -37.193 1.00 . A A . 753 MET CA   1 1 
        4  7402 1 1  88 MET CB   C  -8.090  -0.608 -37.143 1.00 . A A . 753 MET CB   1 1 
        4  7403 1 1  88 MET CE   C  -8.823   0.355 -34.283 1.00 . A A . 753 MET CE   1 1 
        4  7404 1 1  88 MET CG   C  -8.733   0.765 -37.023 1.00 . A A . 753 MET CG   1 1 
        4  7405 1 1  88 MET H    H  -6.778   0.364 -39.082 1.00 . A A . 753 MET H    1 1 
        4  7406 1 1  88 MET HA   H  -6.201   0.046 -36.378 1.00 . A A . 753 MET HA   1 1 
        4  7407 1 1  88 MET HB2  H  -8.454  -1.072 -38.047 1.00 . A A . 753 MET HB2  1 1 
        4  7408 1 1  88 MET HB3  H  -8.395  -1.199 -36.295 1.00 . A A . 753 MET HB3  1 1 
        4  7409 1 1  88 MET HE1  H  -9.864   0.110 -34.436 1.00 . A A . 753 MET HE1  1 1 
        4  7410 1 1  88 MET HE2  H  -8.223  -0.534 -34.411 1.00 . A A . 753 MET HE2  1 1 
        4  7411 1 1  88 MET HE3  H  -8.687   0.740 -33.283 1.00 . A A . 753 MET HE3  1 1 
        4  7412 1 1  88 MET HG2  H  -8.395   1.381 -37.843 1.00 . A A . 753 MET HG2  1 1 
        4  7413 1 1  88 MET HG3  H  -9.805   0.651 -37.078 1.00 . A A . 753 MET HG3  1 1 
        4  7414 1 1  88 MET N    N  -6.112   0.041 -38.440 1.00 . A A . 753 MET N    1 1 
        4  7415 1 1  88 MET O    O  -5.681  -2.406 -35.929 1.00 . A A . 753 MET O    1 1 
        4  7416 1 1  88 MET SD   S  -8.318   1.592 -35.475 1.00 . A A . 753 MET SD   1 1 
        4  7417 1 1  89 GLU C    C  -3.830  -4.038 -37.981 1.00 . A A . 754 GLU C    1 1 
        4  7418 1 1  89 GLU CA   C  -5.348  -4.043 -38.142 1.00 . A A . 754 GLU CA   1 1 
        4  7419 1 1  89 GLU CB   C  -5.734  -4.775 -39.427 1.00 . A A . 754 GLU CB   1 1 
        4  7420 1 1  89 GLU CD   C  -7.523  -6.220 -40.475 1.00 . A A . 754 GLU CD   1 1 
        4  7421 1 1  89 GLU CG   C  -7.222  -5.064 -39.541 1.00 . A A . 754 GLU CG   1 1 
        4  7422 1 1  89 GLU H    H  -6.143  -2.282 -39.008 1.00 . A A . 754 GLU H    1 1 
        4  7423 1 1  89 GLU HA   H  -5.784  -4.559 -37.299 1.00 . A A . 754 GLU HA   1 1 
        4  7424 1 1  89 GLU HB2  H  -5.439  -4.173 -40.274 1.00 . A A . 754 GLU HB2  1 1 
        4  7425 1 1  89 GLU HB3  H  -5.204  -5.716 -39.465 1.00 . A A . 754 GLU HB3  1 1 
        4  7426 1 1  89 GLU HG2  H  -7.604  -5.305 -38.561 1.00 . A A . 754 GLU HG2  1 1 
        4  7427 1 1  89 GLU HG3  H  -7.719  -4.181 -39.912 1.00 . A A . 754 GLU HG3  1 1 
        4  7428 1 1  89 GLU N    N  -5.874  -2.682 -38.154 1.00 . A A . 754 GLU N    1 1 
        4  7429 1 1  89 GLU O    O  -3.294  -4.590 -37.020 1.00 . A A . 754 GLU O    1 1 
        4  7430 1 1  89 GLU OE1  O  -6.800  -6.372 -41.481 1.00 . A A . 754 GLU OE1  1 1 
        4  7431 1 1  89 GLU OE2  O  -8.481  -6.971 -40.200 1.00 . A A . 754 GLU OE2  1 1 
        4  7432 1 1  90 LYS C    C  -1.202  -2.808 -37.550 1.00 . A A . 755 LYS C    1 1 
        4  7433 1 1  90 LYS CA   C  -1.687  -3.334 -38.898 1.00 . A A . 755 LYS CA   1 1 
        4  7434 1 1  90 LYS CB   C  -1.179  -2.429 -40.023 1.00 . A A . 755 LYS CB   1 1 
        4  7435 1 1  90 LYS CD   C   0.154  -2.419 -42.151 1.00 . A A . 755 LYS CD   1 1 
        4  7436 1 1  90 LYS CE   C   0.249  -2.997 -43.556 1.00 . A A . 755 LYS CE   1 1 
        4  7437 1 1  90 LYS CG   C  -0.856  -3.176 -41.305 1.00 . A A . 755 LYS CG   1 1 
        4  7438 1 1  90 LYS H    H  -3.628  -2.991 -39.673 1.00 . A A . 755 LYS H    1 1 
        4  7439 1 1  90 LYS HA   H  -1.299  -4.330 -39.045 1.00 . A A . 755 LYS HA   1 1 
        4  7440 1 1  90 LYS HB2  H  -1.935  -1.689 -40.242 1.00 . A A . 755 LYS HB2  1 1 
        4  7441 1 1  90 LYS HB3  H  -0.283  -1.926 -39.687 1.00 . A A . 755 LYS HB3  1 1 
        4  7442 1 1  90 LYS HD2  H  -0.151  -1.386 -42.221 1.00 . A A . 755 LYS HD2  1 1 
        4  7443 1 1  90 LYS HD3  H   1.124  -2.481 -41.681 1.00 . A A . 755 LYS HD3  1 1 
        4  7444 1 1  90 LYS HE2  H   0.918  -3.844 -43.537 1.00 . A A . 755 LYS HE2  1 1 
        4  7445 1 1  90 LYS HE3  H  -0.734  -3.323 -43.864 1.00 . A A . 755 LYS HE3  1 1 
        4  7446 1 1  90 LYS HG2  H  -0.447  -4.143 -41.055 1.00 . A A . 755 LYS HG2  1 1 
        4  7447 1 1  90 LYS HG3  H  -1.766  -3.305 -41.875 1.00 . A A . 755 LYS HG3  1 1 
        4  7448 1 1  90 LYS HZ1  H   1.640  -1.572 -44.184 1.00 . A A . 755 LYS HZ1  1 1 
        4  7449 1 1  90 LYS HZ2  H   0.055  -1.244 -44.672 1.00 . A A . 755 LYS HZ2  1 1 
        4  7450 1 1  90 LYS HZ3  H   0.944  -2.455 -45.450 1.00 . A A . 755 LYS HZ3  1 1 
        4  7451 1 1  90 LYS N    N  -3.143  -3.411 -38.931 1.00 . A A . 755 LYS N    1 1 
        4  7452 1 1  90 LYS NZ   N   0.757  -1.998 -44.533 1.00 . A A . 755 LYS NZ   1 1 
        4  7453 1 1  90 LYS O    O  -0.244  -3.330 -36.980 1.00 . A A . 755 LYS O    1 1 
        4  7454 1 1  91 SER C    C  -1.809  -2.135 -34.617 1.00 . A A . 756 SER C    1 1 
        4  7455 1 1  91 SER CA   C  -1.505  -1.181 -35.768 1.00 . A A . 756 SER CA   1 1 
        4  7456 1 1  91 SER CB   C  -2.253   0.139 -35.562 1.00 . A A . 756 SER CB   1 1 
        4  7457 1 1  91 SER H    H  -2.626  -1.405 -37.550 1.00 . A A . 756 SER H    1 1 
        4  7458 1 1  91 SER HA   H  -0.443  -0.983 -35.785 1.00 . A A . 756 SER HA   1 1 
        4  7459 1 1  91 SER HB2  H  -3.309  -0.061 -35.465 1.00 . A A . 756 SER HB2  1 1 
        4  7460 1 1  91 SER HB3  H  -1.892   0.618 -34.664 1.00 . A A . 756 SER HB3  1 1 
        4  7461 1 1  91 SER HG   H  -1.202   1.449 -36.570 1.00 . A A . 756 SER HG   1 1 
        4  7462 1 1  91 SER N    N  -1.871  -1.776 -37.047 1.00 . A A . 756 SER N    1 1 
        4  7463 1 1  91 SER O    O  -0.991  -2.319 -33.714 1.00 . A A . 756 SER O    1 1 
        4  7464 1 1  91 SER OG   O  -2.053   1.014 -36.659 1.00 . A A . 756 SER OG   1 1 
        4  7465 1 1  92 LYS C    C  -2.341  -4.744 -33.392 1.00 . A A . 757 LYS C    1 1 
        4  7466 1 1  92 LYS CA   C  -3.406  -3.676 -33.617 1.00 . A A . 757 LYS CA   1 1 
        4  7467 1 1  92 LYS CB   C  -4.732  -4.336 -33.999 1.00 . A A . 757 LYS CB   1 1 
        4  7468 1 1  92 LYS CD   C  -6.533  -5.972 -33.372 1.00 . A A . 757 LYS CD   1 1 
        4  7469 1 1  92 LYS CE   C  -7.568  -5.000 -32.824 1.00 . A A . 757 LYS CE   1 1 
        4  7470 1 1  92 LYS CG   C  -5.119  -5.494 -33.093 1.00 . A A . 757 LYS CG   1 1 
        4  7471 1 1  92 LYS H    H  -3.600  -2.551 -35.400 1.00 . A A . 757 LYS H    1 1 
        4  7472 1 1  92 LYS HA   H  -3.540  -3.120 -32.702 1.00 . A A . 757 LYS HA   1 1 
        4  7473 1 1  92 LYS HB2  H  -5.515  -3.595 -33.953 1.00 . A A . 757 LYS HB2  1 1 
        4  7474 1 1  92 LYS HB3  H  -4.658  -4.708 -35.011 1.00 . A A . 757 LYS HB3  1 1 
        4  7475 1 1  92 LYS HD2  H  -6.671  -6.062 -34.439 1.00 . A A . 757 LYS HD2  1 1 
        4  7476 1 1  92 LYS HD3  H  -6.676  -6.937 -32.905 1.00 . A A . 757 LYS HD3  1 1 
        4  7477 1 1  92 LYS HE2  H  -7.430  -4.912 -31.758 1.00 . A A . 757 LYS HE2  1 1 
        4  7478 1 1  92 LYS HE3  H  -7.418  -4.037 -33.287 1.00 . A A . 757 LYS HE3  1 1 
        4  7479 1 1  92 LYS HG2  H  -4.434  -6.312 -33.261 1.00 . A A . 757 LYS HG2  1 1 
        4  7480 1 1  92 LYS HG3  H  -5.052  -5.171 -32.064 1.00 . A A . 757 LYS HG3  1 1 
        4  7481 1 1  92 LYS HZ1  H  -8.974  -6.071 -33.937 1.00 . A A . 757 LYS HZ1  1 1 
        4  7482 1 1  92 LYS HZ2  H  -9.578  -4.641 -33.264 1.00 . A A . 757 LYS HZ2  1 1 
        4  7483 1 1  92 LYS HZ3  H  -9.323  -5.995 -32.283 1.00 . A A . 757 LYS HZ3  1 1 
        4  7484 1 1  92 LYS N    N  -2.991  -2.738 -34.655 1.00 . A A . 757 LYS N    1 1 
        4  7485 1 1  92 LYS NZ   N  -8.959  -5.459 -33.095 1.00 . A A . 757 LYS NZ   1 1 
        4  7486 1 1  92 LYS O    O  -2.028  -5.091 -32.254 1.00 . A A . 757 LYS O    1 1 
        4  7487 1 1  93 ASN C    C   0.473  -5.771 -33.664 1.00 . A A . 758 ASN C    1 1 
        4  7488 1 1  93 ASN CA   C  -0.757  -6.291 -34.404 1.00 . A A . 758 ASN CA   1 1 
        4  7489 1 1  93 ASN CB   C  -0.362  -6.756 -35.807 1.00 . A A . 758 ASN CB   1 1 
        4  7490 1 1  93 ASN CG   C  -1.342  -7.764 -36.378 1.00 . A A . 758 ASN CG   1 1 
        4  7491 1 1  93 ASN H    H  -2.079  -4.946 -35.365 1.00 . A A . 758 ASN H    1 1 
        4  7492 1 1  93 ASN HA   H  -1.164  -7.127 -33.858 1.00 . A A . 758 ASN HA   1 1 
        4  7493 1 1  93 ASN HB2  H  -0.329  -5.902 -36.468 1.00 . A A . 758 ASN HB2  1 1 
        4  7494 1 1  93 ASN HB3  H   0.615  -7.214 -35.768 1.00 . A A . 758 ASN HB3  1 1 
        4  7495 1 1  93 ASN HD21 H  -2.806  -6.419 -36.306 1.00 . A A . 758 ASN HD21 1 1 
        4  7496 1 1  93 ASN HD22 H  -3.243  -7.974 -36.918 1.00 . A A . 758 ASN HD22 1 1 
        4  7497 1 1  93 ASN N    N  -1.788  -5.262 -34.484 1.00 . A A . 758 ASN N    1 1 
        4  7498 1 1  93 ASN ND2  N  -2.589  -7.344 -36.552 1.00 . A A . 758 ASN ND2  1 1 
        4  7499 1 1  93 ASN O    O   1.144  -6.521 -32.955 1.00 . A A . 758 ASN O    1 1 
        4  7500 1 1  93 ASN OD1  O  -0.980  -8.907 -36.660 1.00 . A A . 758 ASN OD1  1 1 
        4  7501 1 1  94 GLN C    C   1.634  -3.629 -31.706 1.00 . A A . 759 GLN C    1 1 
        4  7502 1 1  94 GLN CA   C   1.911  -3.867 -33.185 1.00 . A A . 759 GLN CA   1 1 
        4  7503 1 1  94 GLN CB   C   2.262  -2.545 -33.871 1.00 . A A . 759 GLN CB   1 1 
        4  7504 1 1  94 GLN CD   C   3.458  -1.520 -35.846 1.00 . A A . 759 GLN CD   1 1 
        4  7505 1 1  94 GLN CG   C   2.665  -2.704 -35.328 1.00 . A A . 759 GLN CG   1 1 
        4  7506 1 1  94 GLN H    H   0.190  -3.941 -34.416 1.00 . A A . 759 GLN H    1 1 
        4  7507 1 1  94 GLN HA   H   2.748  -4.544 -33.278 1.00 . A A . 759 GLN HA   1 1 
        4  7508 1 1  94 GLN HB2  H   1.404  -1.892 -33.826 1.00 . A A . 759 GLN HB2  1 1 
        4  7509 1 1  94 GLN HB3  H   3.083  -2.086 -33.340 1.00 . A A . 759 GLN HB3  1 1 
        4  7510 1 1  94 GLN HE21 H   2.817  -1.869 -37.696 1.00 . A A . 759 GLN HE21 1 1 
        4  7511 1 1  94 GLN HE22 H   3.879  -0.517 -37.511 1.00 . A A . 759 GLN HE22 1 1 
        4  7512 1 1  94 GLN HG2  H   3.270  -3.592 -35.426 1.00 . A A . 759 GLN HG2  1 1 
        4  7513 1 1  94 GLN HG3  H   1.772  -2.809 -35.926 1.00 . A A . 759 GLN HG3  1 1 
        4  7514 1 1  94 GLN N    N   0.762  -4.485 -33.837 1.00 . A A . 759 GLN N    1 1 
        4  7515 1 1  94 GLN NE2  N   3.377  -1.277 -37.149 1.00 . A A . 759 GLN NE2  1 1 
        4  7516 1 1  94 GLN O    O   2.533  -3.733 -30.870 1.00 . A A . 759 GLN O    1 1 
        4  7517 1 1  94 GLN OE1  O   4.135  -0.830 -35.084 1.00 . A A . 759 GLN OE1  1 1 
        4  7518 1 1  95 LEU C    C  -0.122  -4.358 -29.222 1.00 . A A . 760 LEU C    1 1 
        4  7519 1 1  95 LEU CA   C  -0.011  -3.053 -30.005 1.00 . A A . 760 LEU CA   1 1 
        4  7520 1 1  95 LEU CB   C  -1.344  -2.306 -29.966 1.00 . A A . 760 LEU CB   1 1 
        4  7521 1 1  95 LEU CD1  C  -2.700  -0.243 -30.402 1.00 . A A . 760 LEU CD1  1 1 
        4  7522 1 1  95 LEU CD2  C  -0.225  -0.065 -30.086 1.00 . A A . 760 LEU CD2  1 1 
        4  7523 1 1  95 LEU CG   C  -1.359  -0.926 -30.625 1.00 . A A . 760 LEU CG   1 1 
        4  7524 1 1  95 LEU H    H  -0.287  -3.240 -32.096 1.00 . A A . 760 LEU H    1 1 
        4  7525 1 1  95 LEU HA   H   0.751  -2.439 -29.551 1.00 . A A . 760 LEU HA   1 1 
        4  7526 1 1  95 LEU HB2  H  -2.081  -2.917 -30.463 1.00 . A A . 760 LEU HB2  1 1 
        4  7527 1 1  95 LEU HB3  H  -1.622  -2.181 -28.928 1.00 . A A . 760 LEU HB3  1 1 
        4  7528 1 1  95 LEU HD11 H  -2.937   0.370 -31.259 1.00 . A A . 760 LEU HD11 1 1 
        4  7529 1 1  95 LEU HD12 H  -2.647   0.377 -29.520 1.00 . A A . 760 LEU HD12 1 1 
        4  7530 1 1  95 LEU HD13 H  -3.467  -0.991 -30.270 1.00 . A A . 760 LEU HD13 1 1 
        4  7531 1 1  95 LEU HD21 H   0.558   0.003 -30.827 1.00 . A A . 760 LEU HD21 1 1 
        4  7532 1 1  95 LEU HD22 H   0.169  -0.513 -29.186 1.00 . A A . 760 LEU HD22 1 1 
        4  7533 1 1  95 LEU HD23 H  -0.598   0.923 -29.863 1.00 . A A . 760 LEU HD23 1 1 
        4  7534 1 1  95 LEU HG   H  -1.216  -1.041 -31.690 1.00 . A A . 760 LEU HG   1 1 
        4  7535 1 1  95 LEU N    N   0.385  -3.308 -31.386 1.00 . A A . 760 LEU N    1 1 
        4  7536 1 1  95 LEU O    O   0.378  -4.468 -28.104 1.00 . A A . 760 LEU O    1 1 
        4  7537 1 1  96 ASN C    C   0.378  -7.198 -28.697 1.00 . A A . 761 ASN C    1 1 
        4  7538 1 1  96 ASN CA   C  -0.958  -6.643 -29.178 1.00 . A A . 761 ASN CA   1 1 
        4  7539 1 1  96 ASN CB   C  -1.613  -7.630 -30.148 1.00 . A A . 761 ASN CB   1 1 
        4  7540 1 1  96 ASN CG   C  -3.116  -7.447 -30.231 1.00 . A A . 761 ASN CG   1 1 
        4  7541 1 1  96 ASN H    H  -1.159  -5.199 -30.711 1.00 . A A . 761 ASN H    1 1 
        4  7542 1 1  96 ASN HA   H  -1.607  -6.507 -28.326 1.00 . A A . 761 ASN HA   1 1 
        4  7543 1 1  96 ASN HB2  H  -1.198  -7.484 -31.134 1.00 . A A . 761 ASN HB2  1 1 
        4  7544 1 1  96 ASN HB3  H  -1.408  -8.638 -29.821 1.00 . A A . 761 ASN HB3  1 1 
        4  7545 1 1  96 ASN HD21 H  -3.403  -9.247 -29.431 1.00 . A A . 761 ASN HD21 1 1 
        4  7546 1 1  96 ASN HD22 H  -4.835  -8.363 -29.826 1.00 . A A . 761 ASN HD22 1 1 
        4  7547 1 1  96 ASN N    N  -0.782  -5.346 -29.819 1.00 . A A . 761 ASN N    1 1 
        4  7548 1 1  96 ASN ND2  N  -3.860  -8.455 -29.784 1.00 . A A . 761 ASN ND2  1 1 
        4  7549 1 1  96 ASN O    O   0.507  -7.631 -27.551 1.00 . A A . 761 ASN O    1 1 
        4  7550 1 1  96 ASN OD1  O  -3.603  -6.414 -30.691 1.00 . A A . 761 ASN OD1  1 1 
        4  7551 1 1  97 LYS C    C   3.449  -6.690 -28.363 1.00 . A A . 762 LYS C    1 1 
        4  7552 1 1  97 LYS CA   C   2.700  -7.683 -29.244 1.00 . A A . 762 LYS CA   1 1 
        4  7553 1 1  97 LYS CB   C   3.501  -7.955 -30.519 1.00 . A A . 762 LYS CB   1 1 
        4  7554 1 1  97 LYS CD   C   5.390  -6.316 -30.749 1.00 . A A . 762 LYS CD   1 1 
        4  7555 1 1  97 LYS CE   C   6.112  -5.475 -31.791 1.00 . A A . 762 LYS CE   1 1 
        4  7556 1 1  97 LYS CG   C   3.993  -6.695 -31.209 1.00 . A A . 762 LYS CG   1 1 
        4  7557 1 1  97 LYS H    H   1.207  -6.827 -30.478 1.00 . A A . 762 LYS H    1 1 
        4  7558 1 1  97 LYS HA   H   2.579  -8.608 -28.700 1.00 . A A . 762 LYS HA   1 1 
        4  7559 1 1  97 LYS HB2  H   4.358  -8.562 -30.270 1.00 . A A . 762 LYS HB2  1 1 
        4  7560 1 1  97 LYS HB3  H   2.876  -8.499 -31.213 1.00 . A A . 762 LYS HB3  1 1 
        4  7561 1 1  97 LYS HD2  H   5.318  -5.750 -29.833 1.00 . A A . 762 LYS HD2  1 1 
        4  7562 1 1  97 LYS HD3  H   5.959  -7.219 -30.573 1.00 . A A . 762 LYS HD3  1 1 
        4  7563 1 1  97 LYS HE2  H   5.384  -4.873 -32.315 1.00 . A A . 762 LYS HE2  1 1 
        4  7564 1 1  97 LYS HE3  H   6.818  -4.831 -31.289 1.00 . A A . 762 LYS HE3  1 1 
        4  7565 1 1  97 LYS HG2  H   4.009  -6.862 -32.276 1.00 . A A . 762 LYS HG2  1 1 
        4  7566 1 1  97 LYS HG3  H   3.316  -5.883 -30.981 1.00 . A A . 762 LYS HG3  1 1 
        4  7567 1 1  97 LYS HZ1  H   6.293  -6.396 -33.658 1.00 . A A . 762 LYS HZ1  1 1 
        4  7568 1 1  97 LYS HZ2  H   6.990  -7.273 -32.391 1.00 . A A . 762 LYS HZ2  1 1 
        4  7569 1 1  97 LYS HZ3  H   7.767  -5.896 -32.995 1.00 . A A . 762 LYS HZ3  1 1 
        4  7570 1 1  97 LYS N    N   1.371  -7.184 -29.578 1.00 . A A . 762 LYS N    1 1 
        4  7571 1 1  97 LYS NZ   N   6.842  -6.318 -32.778 1.00 . A A . 762 LYS NZ   1 1 
        4  7572 1 1  97 LYS O    O   4.249  -7.077 -27.511 1.00 . A A . 762 LYS O    1 1 
        4  7573 1 1  98 PHE C    C   3.659  -4.596 -26.300 1.00 . A A . 763 PHE C    1 1 
        4  7574 1 1  98 PHE CA   C   3.833  -4.353 -27.797 1.00 . A A . 763 PHE CA   1 1 
        4  7575 1 1  98 PHE CB   C   3.261  -2.985 -28.172 1.00 . A A . 763 PHE CB   1 1 
        4  7576 1 1  98 PHE CD1  C   2.643  -1.114 -26.618 1.00 . A A . 763 PHE CD1  1 1 
        4  7577 1 1  98 PHE CD2  C   4.950  -1.653 -26.879 1.00 . A A . 763 PHE CD2  1 1 
        4  7578 1 1  98 PHE CE1  C   2.975  -0.112 -25.725 1.00 . A A . 763 PHE CE1  1 1 
        4  7579 1 1  98 PHE CE2  C   5.289  -0.653 -25.988 1.00 . A A . 763 PHE CE2  1 1 
        4  7580 1 1  98 PHE CG   C   3.625  -1.896 -27.204 1.00 . A A . 763 PHE CG   1 1 
        4  7581 1 1  98 PHE CZ   C   4.300   0.120 -25.411 1.00 . A A . 763 PHE CZ   1 1 
        4  7582 1 1  98 PHE H    H   2.537  -5.155 -29.266 1.00 . A A . 763 PHE H    1 1 
        4  7583 1 1  98 PHE HA   H   4.886  -4.371 -28.032 1.00 . A A . 763 PHE HA   1 1 
        4  7584 1 1  98 PHE HB2  H   3.635  -2.701 -29.144 1.00 . A A . 763 PHE HB2  1 1 
        4  7585 1 1  98 PHE HB3  H   2.184  -3.051 -28.210 1.00 . A A . 763 PHE HB3  1 1 
        4  7586 1 1  98 PHE HD1  H   1.606  -1.294 -26.863 1.00 . A A . 763 PHE HD1  1 1 
        4  7587 1 1  98 PHE HD2  H   5.725  -2.256 -27.330 1.00 . A A . 763 PHE HD2  1 1 
        4  7588 1 1  98 PHE HE1  H   2.199   0.490 -25.276 1.00 . A A . 763 PHE HE1  1 1 
        4  7589 1 1  98 PHE HE2  H   6.325  -0.474 -25.744 1.00 . A A . 763 PHE HE2  1 1 
        4  7590 1 1  98 PHE HZ   H   4.561   0.902 -24.715 1.00 . A A . 763 PHE HZ   1 1 
        4  7591 1 1  98 PHE N    N   3.184  -5.404 -28.572 1.00 . A A . 763 PHE N    1 1 
        4  7592 1 1  98 PHE O    O   4.630  -4.586 -25.541 1.00 . A A . 763 PHE O    1 1 
        4  7593 1 1  99 LEU C    C   2.933  -6.227 -23.938 1.00 . A A . 764 LEU C    1 1 
        4  7594 1 1  99 LEU CA   C   2.114  -5.059 -24.477 1.00 . A A . 764 LEU CA   1 1 
        4  7595 1 1  99 LEU CB   C   0.622  -5.343 -24.298 1.00 . A A . 764 LEU CB   1 1 
        4  7596 1 1  99 LEU CD1  C  -1.680  -4.979 -25.222 1.00 . A A . 764 LEU CD1  1 1 
        4  7597 1 1  99 LEU CD2  C  -0.509  -3.122 -24.023 1.00 . A A . 764 LEU CD2  1 1 
        4  7598 1 1  99 LEU CG   C  -0.335  -4.332 -24.931 1.00 . A A . 764 LEU CG   1 1 
        4  7599 1 1  99 LEU H    H   1.685  -4.810 -26.534 1.00 . A A . 764 LEU H    1 1 
        4  7600 1 1  99 LEU HA   H   2.372  -4.168 -23.922 1.00 . A A . 764 LEU HA   1 1 
        4  7601 1 1  99 LEU HB2  H   0.415  -6.308 -24.733 1.00 . A A . 764 LEU HB2  1 1 
        4  7602 1 1  99 LEU HB3  H   0.417  -5.377 -23.238 1.00 . A A . 764 LEU HB3  1 1 
        4  7603 1 1  99 LEU HD11 H  -1.675  -5.388 -26.221 1.00 . A A . 764 LEU HD11 1 1 
        4  7604 1 1  99 LEU HD12 H  -2.462  -4.236 -25.140 1.00 . A A . 764 LEU HD12 1 1 
        4  7605 1 1  99 LEU HD13 H  -1.861  -5.770 -24.509 1.00 . A A . 764 LEU HD13 1 1 
        4  7606 1 1  99 LEU HD21 H  -1.561  -2.923 -23.886 1.00 . A A . 764 LEU HD21 1 1 
        4  7607 1 1  99 LEU HD22 H  -0.035  -2.263 -24.476 1.00 . A A . 764 LEU HD22 1 1 
        4  7608 1 1  99 LEU HD23 H  -0.051  -3.322 -23.066 1.00 . A A . 764 LEU HD23 1 1 
        4  7609 1 1  99 LEU HG   H   0.080  -3.990 -25.869 1.00 . A A . 764 LEU HG   1 1 
        4  7610 1 1  99 LEU N    N   2.418  -4.813 -25.882 1.00 . A A . 764 LEU N    1 1 
        4  7611 1 1  99 LEU O    O   3.452  -6.171 -22.823 1.00 . A A . 764 LEU O    1 1 
        4  7612 1 1 100 GLN C    C   5.224  -8.081 -23.921 1.00 . A A . 765 GLN C    1 1 
        4  7613 1 1 100 GLN CA   C   3.809  -8.460 -24.344 1.00 . A A . 765 GLN CA   1 1 
        4  7614 1 1 100 GLN CB   C   3.861  -9.468 -25.493 1.00 . A A . 765 GLN CB   1 1 
        4  7615 1 1 100 GLN CD   C   1.470 -10.130 -25.017 1.00 . A A . 765 GLN CD   1 1 
        4  7616 1 1 100 GLN CG   C   2.497  -9.793 -26.080 1.00 . A A . 765 GLN CG   1 1 
        4  7617 1 1 100 GLN H    H   2.615  -7.263 -25.617 1.00 . A A . 765 GLN H    1 1 
        4  7618 1 1 100 GLN HA   H   3.305  -8.912 -23.503 1.00 . A A . 765 GLN HA   1 1 
        4  7619 1 1 100 GLN HB2  H   4.482  -9.068 -26.280 1.00 . A A . 765 GLN HB2  1 1 
        4  7620 1 1 100 GLN HB3  H   4.301 -10.387 -25.131 1.00 . A A . 765 GLN HB3  1 1 
        4  7621 1 1 100 GLN HE21 H   0.482  -8.448 -25.403 1.00 . A A . 765 GLN HE21 1 1 
        4  7622 1 1 100 GLN HE22 H  -0.190  -9.446 -24.162 1.00 . A A . 765 GLN HE22 1 1 
        4  7623 1 1 100 GLN HG2  H   2.146  -8.938 -26.638 1.00 . A A . 765 GLN HG2  1 1 
        4  7624 1 1 100 GLN HG3  H   2.597 -10.640 -26.743 1.00 . A A . 765 GLN HG3  1 1 
        4  7625 1 1 100 GLN N    N   3.050  -7.280 -24.739 1.00 . A A . 765 GLN N    1 1 
        4  7626 1 1 100 GLN NE2  N   0.488  -9.252 -24.841 1.00 . A A . 765 GLN NE2  1 1 
        4  7627 1 1 100 GLN O    O   5.712  -8.525 -22.882 1.00 . A A . 765 GLN O    1 1 
        4  7628 1 1 100 GLN OE1  O   1.557 -11.167 -24.359 1.00 . A A . 765 GLN OE1  1 1 
        4  7629 1 1 101 ASN C    C   7.309  -6.126 -23.083 1.00 . A A . 766 ASN C    1 1 
        4  7630 1 1 101 ASN CA   C   7.239  -6.817 -24.441 1.00 . A A . 766 ASN CA   1 1 
        4  7631 1 1 101 ASN CB   C   7.734  -5.868 -25.534 1.00 . A A . 766 ASN CB   1 1 
        4  7632 1 1 101 ASN CG   C   8.167  -6.605 -26.787 1.00 . A A . 766 ASN CG   1 1 
        4  7633 1 1 101 ASN H    H   5.435  -6.934 -25.545 1.00 . A A . 766 ASN H    1 1 
        4  7634 1 1 101 ASN HA   H   7.871  -7.691 -24.421 1.00 . A A . 766 ASN HA   1 1 
        4  7635 1 1 101 ASN HB2  H   6.940  -5.185 -25.797 1.00 . A A . 766 ASN HB2  1 1 
        4  7636 1 1 101 ASN HB3  H   8.578  -5.306 -25.160 1.00 . A A . 766 ASN HB3  1 1 
        4  7637 1 1 101 ASN HD21 H   7.996  -4.938 -27.857 1.00 . A A . 766 ASN HD21 1 1 
        4  7638 1 1 101 ASN HD22 H   8.505  -6.341 -28.729 1.00 . A A . 766 ASN HD22 1 1 
        4  7639 1 1 101 ASN N    N   5.879  -7.255 -24.731 1.00 . A A . 766 ASN N    1 1 
        4  7640 1 1 101 ASN ND2  N   8.229  -5.888 -27.904 1.00 . A A . 766 ASN ND2  1 1 
        4  7641 1 1 101 ASN O    O   8.338  -6.165 -22.407 1.00 . A A . 766 ASN O    1 1 
        4  7642 1 1 101 ASN OD1  O   8.441  -7.804 -26.751 1.00 . A A . 766 ASN OD1  1 1 
        4  7643 1 1 102 LEU C    C   6.072  -5.786 -20.250 1.00 . A A . 767 LEU C    1 1 
        4  7644 1 1 102 LEU CA   C   6.144  -4.797 -21.408 1.00 . A A . 767 LEU CA   1 1 
        4  7645 1 1 102 LEU CB   C   4.930  -3.866 -21.376 1.00 . A A . 767 LEU CB   1 1 
        4  7646 1 1 102 LEU CD1  C   3.515  -2.096 -22.448 1.00 . A A . 767 LEU CD1  1 1 
        4  7647 1 1 102 LEU CD2  C   5.881  -2.423 -23.192 1.00 . A A . 767 LEU CD2  1 1 
        4  7648 1 1 102 LEU CG   C   4.628  -3.109 -22.668 1.00 . A A . 767 LEU CG   1 1 
        4  7649 1 1 102 LEU H    H   5.419  -5.501 -23.269 1.00 . A A . 767 LEU H    1 1 
        4  7650 1 1 102 LEU HA   H   7.042  -4.208 -21.308 1.00 . A A . 767 LEU HA   1 1 
        4  7651 1 1 102 LEU HB2  H   4.064  -4.460 -21.130 1.00 . A A . 767 LEU HB2  1 1 
        4  7652 1 1 102 LEU HB3  H   5.097  -3.136 -20.595 1.00 . A A . 767 LEU HB3  1 1 
        4  7653 1 1 102 LEU HD11 H   3.657  -1.609 -21.496 1.00 . A A . 767 LEU HD11 1 1 
        4  7654 1 1 102 LEU HD12 H   2.562  -2.602 -22.456 1.00 . A A . 767 LEU HD12 1 1 
        4  7655 1 1 102 LEU HD13 H   3.539  -1.360 -23.238 1.00 . A A . 767 LEU HD13 1 1 
        4  7656 1 1 102 LEU HD21 H   6.633  -2.407 -22.416 1.00 . A A . 767 LEU HD21 1 1 
        4  7657 1 1 102 LEU HD22 H   5.643  -1.410 -23.482 1.00 . A A . 767 LEU HD22 1 1 
        4  7658 1 1 102 LEU HD23 H   6.258  -2.965 -24.047 1.00 . A A . 767 LEU HD23 1 1 
        4  7659 1 1 102 LEU HG   H   4.294  -3.813 -23.420 1.00 . A A . 767 LEU HG   1 1 
        4  7660 1 1 102 LEU N    N   6.208  -5.496 -22.687 1.00 . A A . 767 LEU N    1 1 
        4  7661 1 1 102 LEU O    O   6.806  -5.664 -19.268 1.00 . A A . 767 LEU O    1 1 
        4  7662 1 1 103 LEU C    C   6.122  -8.830 -19.417 1.00 . A A . 768 LEU C    1 1 
        4  7663 1 1 103 LEU CA   C   5.019  -7.781 -19.336 1.00 . A A . 768 LEU CA   1 1 
        4  7664 1 1 103 LEU CB   C   3.650  -8.453 -19.467 1.00 . A A . 768 LEU CB   1 1 
        4  7665 1 1 103 LEU CD1  C   2.659  -7.281 -17.485 1.00 . A A . 768 LEU CD1  1 1 
        4  7666 1 1 103 LEU CD2  C   2.242  -6.404 -19.790 1.00 . A A . 768 LEU CD2  1 1 
        4  7667 1 1 103 LEU CG   C   2.456  -7.652 -18.945 1.00 . A A . 768 LEU CG   1 1 
        4  7668 1 1 103 LEU H    H   4.628  -6.813 -21.176 1.00 . A A . 768 LEU H    1 1 
        4  7669 1 1 103 LEU HA   H   5.077  -7.287 -18.377 1.00 . A A . 768 LEU HA   1 1 
        4  7670 1 1 103 LEU HB2  H   3.481  -8.656 -20.513 1.00 . A A . 768 LEU HB2  1 1 
        4  7671 1 1 103 LEU HB3  H   3.688  -9.386 -18.921 1.00 . A A . 768 LEU HB3  1 1 
        4  7672 1 1 103 LEU HD11 H   3.403  -7.929 -17.048 1.00 . A A . 768 LEU HD11 1 1 
        4  7673 1 1 103 LEU HD12 H   1.726  -7.395 -16.952 1.00 . A A . 768 LEU HD12 1 1 
        4  7674 1 1 103 LEU HD13 H   2.990  -6.255 -17.416 1.00 . A A . 768 LEU HD13 1 1 
        4  7675 1 1 103 LEU HD21 H   3.041  -5.703 -19.603 1.00 . A A . 768 LEU HD21 1 1 
        4  7676 1 1 103 LEU HD22 H   1.297  -5.951 -19.529 1.00 . A A . 768 LEU HD22 1 1 
        4  7677 1 1 103 LEU HD23 H   2.236  -6.675 -20.835 1.00 . A A . 768 LEU HD23 1 1 
        4  7678 1 1 103 LEU HG   H   1.566  -8.260 -19.014 1.00 . A A . 768 LEU HG   1 1 
        4  7679 1 1 103 LEU N    N   5.184  -6.768 -20.371 1.00 . A A . 768 LEU N    1 1 
        4  7680 1 1 103 LEU O    O   6.222  -9.710 -18.561 1.00 . A A . 768 LEU O    1 1 
        4  7681 1 1 104 SER C    C   9.297  -9.212 -19.894 1.00 . A A . 769 SER C    1 1 
        4  7682 1 1 104 SER CA   C   8.050  -9.669 -20.645 1.00 . A A . 769 SER CA   1 1 
        4  7683 1 1 104 SER CB   C   8.364  -9.818 -22.135 1.00 . A A . 769 SER CB   1 1 
        4  7684 1 1 104 SER H    H   6.823  -8.005 -21.099 1.00 . A A . 769 SER H    1 1 
        4  7685 1 1 104 SER HA   H   7.740 -10.627 -20.253 1.00 . A A . 769 SER HA   1 1 
        4  7686 1 1 104 SER HB2  H   9.036 -10.652 -22.276 1.00 . A A . 769 SER HB2  1 1 
        4  7687 1 1 104 SER HB3  H   7.447  -9.998 -22.676 1.00 . A A . 769 SER HB3  1 1 
        4  7688 1 1 104 SER HG   H   9.523  -8.876 -23.401 1.00 . A A . 769 SER HG   1 1 
        4  7689 1 1 104 SER N    N   6.953  -8.728 -20.450 1.00 . A A . 769 SER N    1 1 
        4  7690 1 1 104 SER O    O  10.169 -10.017 -19.566 1.00 . A A . 769 SER O    1 1 
        4  7691 1 1 104 SER OG   O   8.974  -8.647 -22.647 1.00 . A A . 769 SER OG   1 1 
        4  7692 1 1 105 ASP C    C  10.239  -7.283 -17.412 1.00 . A A . 770 ASP C    1 1 
        4  7693 1 1 105 ASP CA   C  10.514  -7.347 -18.912 1.00 . A A . 770 ASP CA   1 1 
        4  7694 1 1 105 ASP CB   C  10.833  -5.950 -19.444 1.00 . A A . 770 ASP CB   1 1 
        4  7695 1 1 105 ASP CG   C  12.209  -5.471 -19.022 1.00 . A A . 770 ASP CG   1 1 
        4  7696 1 1 105 ASP H    H   8.649  -7.322 -19.910 1.00 . A A . 770 ASP H    1 1 
        4  7697 1 1 105 ASP HA   H  11.365  -7.991 -19.081 1.00 . A A . 770 ASP HA   1 1 
        4  7698 1 1 105 ASP HB2  H  10.793  -5.966 -20.523 1.00 . A A . 770 ASP HB2  1 1 
        4  7699 1 1 105 ASP HB3  H  10.098  -5.252 -19.071 1.00 . A A . 770 ASP HB3  1 1 
        4  7700 1 1 105 ASP N    N   9.375  -7.913 -19.624 1.00 . A A . 770 ASP N    1 1 
        4  7701 1 1 105 ASP O    O   9.356  -6.553 -16.965 1.00 . A A . 770 ASP O    1 1 
        4  7702 1 1 105 ASP OD1  O  12.534  -5.586 -17.824 1.00 . A A . 770 ASP OD1  1 1 
        4  7703 1 1 105 ASP OD2  O  12.958  -4.978 -19.892 1.00 . A A . 770 ASP OD2  1 1 
        4  7704 1 1 106 GLU C    C  10.927  -6.679 -14.605 1.00 . A A . 771 GLU C    1 1 
        4  7705 1 1 106 GLU CA   C  10.838  -8.085 -15.194 1.00 . A A . 771 GLU CA   1 1 
        4  7706 1 1 106 GLU CB   C  11.899  -8.984 -14.556 1.00 . A A . 771 GLU CB   1 1 
        4  7707 1 1 106 GLU CD   C  14.359  -9.455 -14.232 1.00 . A A . 771 GLU CD   1 1 
        4  7708 1 1 106 GLU CG   C  13.319  -8.638 -14.973 1.00 . A A . 771 GLU CG   1 1 
        4  7709 1 1 106 GLU H    H  11.689  -8.614 -17.058 1.00 . A A . 771 GLU H    1 1 
        4  7710 1 1 106 GLU HA   H   9.860  -8.489 -14.979 1.00 . A A . 771 GLU HA   1 1 
        4  7711 1 1 106 GLU HB2  H  11.830  -8.899 -13.483 1.00 . A A . 771 GLU HB2  1 1 
        4  7712 1 1 106 GLU HB3  H  11.702 -10.007 -14.840 1.00 . A A . 771 GLU HB3  1 1 
        4  7713 1 1 106 GLU HG2  H  13.426  -8.823 -16.031 1.00 . A A . 771 GLU HG2  1 1 
        4  7714 1 1 106 GLU HG3  H  13.495  -7.592 -14.773 1.00 . A A . 771 GLU HG3  1 1 
        4  7715 1 1 106 GLU N    N  11.001  -8.054 -16.642 1.00 . A A . 771 GLU N    1 1 
        4  7716 1 1 106 GLU O    O  10.234  -6.353 -13.641 1.00 . A A . 771 GLU O    1 1 
        4  7717 1 1 106 GLU OE1  O  15.564  -9.262 -14.498 1.00 . A A . 771 GLU OE1  1 1 
        4  7718 1 1 106 GLU OE2  O  13.969 -10.287 -13.386 1.00 . A A . 771 GLU OE2  1 1 
        4  7719 1 1 107 ARG C    C  10.687  -3.673 -14.902 1.00 . A A . 772 ARG C    1 1 
        4  7720 1 1 107 ARG CA   C  11.969  -4.483 -14.727 1.00 . A A . 772 ARG CA   1 1 
        4  7721 1 1 107 ARG CB   C  13.115  -3.811 -15.487 1.00 . A A . 772 ARG CB   1 1 
        4  7722 1 1 107 ARG CD   C  15.425  -3.925 -14.504 1.00 . A A . 772 ARG CD   1 1 
        4  7723 1 1 107 ARG CG   C  14.419  -4.589 -15.432 1.00 . A A . 772 ARG CG   1 1 
        4  7724 1 1 107 ARG CZ   C  15.874  -3.844 -12.089 1.00 . A A . 772 ARG CZ   1 1 
        4  7725 1 1 107 ARG H    H  12.310  -6.171 -15.958 1.00 . A A . 772 ARG H    1 1 
        4  7726 1 1 107 ARG HA   H  12.218  -4.520 -13.677 1.00 . A A . 772 ARG HA   1 1 
        4  7727 1 1 107 ARG HB2  H  12.830  -3.703 -16.523 1.00 . A A . 772 ARG HB2  1 1 
        4  7728 1 1 107 ARG HB3  H  13.286  -2.833 -15.065 1.00 . A A . 772 ARG HB3  1 1 
        4  7729 1 1 107 ARG HD2  H  16.418  -4.093 -14.891 1.00 . A A . 772 ARG HD2  1 1 
        4  7730 1 1 107 ARG HD3  H  15.224  -2.863 -14.478 1.00 . A A . 772 ARG HD3  1 1 
        4  7731 1 1 107 ARG HE   H  14.884  -5.306 -13.016 1.00 . A A . 772 ARG HE   1 1 
        4  7732 1 1 107 ARG HG2  H  14.219  -5.586 -15.071 1.00 . A A . 772 ARG HG2  1 1 
        4  7733 1 1 107 ARG HG3  H  14.839  -4.640 -16.426 1.00 . A A . 772 ARG HG3  1 1 
        4  7734 1 1 107 ARG HH11 H  16.592  -2.275 -13.140 1.00 . A A . 772 ARG HH11 1 1 
        4  7735 1 1 107 ARG HH12 H  16.901  -2.231 -11.435 1.00 . A A . 772 ARG HH12 1 1 
        4  7736 1 1 107 ARG HH21 H  15.286  -5.259 -10.770 1.00 . A A . 772 ARG HH21 1 1 
        4  7737 1 1 107 ARG HH22 H  16.159  -3.929 -10.089 1.00 . A A . 772 ARG HH22 1 1 
        4  7738 1 1 107 ARG N    N  11.786  -5.852 -15.192 1.00 . A A . 772 ARG N    1 1 
        4  7739 1 1 107 ARG NE   N  15.349  -4.453 -13.145 1.00 . A A . 772 ARG NE   1 1 
        4  7740 1 1 107 ARG NH1  N  16.509  -2.688 -12.233 1.00 . A A . 772 ARG NH1  1 1 
        4  7741 1 1 107 ARG NH2  N  15.763  -4.388 -10.883 1.00 . A A . 772 ARG NH2  1 1 
        4  7742 1 1 107 ARG O    O  10.260  -2.962 -13.991 1.00 . A A . 772 ARG O    1 1 
        4  7743 1 1 108 LEU C    C   7.663  -3.676 -15.619 1.00 . A A . 773 LEU C    1 1 
        4  7744 1 1 108 LEU CA   C   8.843  -3.065 -16.369 1.00 . A A . 773 LEU CA   1 1 
        4  7745 1 1 108 LEU CB   C   8.567  -3.080 -17.873 1.00 . A A . 773 LEU CB   1 1 
        4  7746 1 1 108 LEU CD1  C   9.339  -2.772 -20.239 1.00 . A A . 773 LEU CD1  1 1 
        4  7747 1 1 108 LEU CD2  C  10.217  -1.277 -18.436 1.00 . A A . 773 LEU CD2  1 1 
        4  7748 1 1 108 LEU CG   C   9.737  -2.682 -18.774 1.00 . A A . 773 LEU CG   1 1 
        4  7749 1 1 108 LEU H    H  10.463  -4.370 -16.762 1.00 . A A . 773 LEU H    1 1 
        4  7750 1 1 108 LEU HA   H   8.970  -2.044 -16.044 1.00 . A A . 773 LEU HA   1 1 
        4  7751 1 1 108 LEU HB2  H   8.266  -4.080 -18.146 1.00 . A A . 773 LEU HB2  1 1 
        4  7752 1 1 108 LEU HB3  H   7.753  -2.395 -18.066 1.00 . A A . 773 LEU HB3  1 1 
        4  7753 1 1 108 LEU HD11 H   9.669  -3.717 -20.644 1.00 . A A . 773 LEU HD11 1 1 
        4  7754 1 1 108 LEU HD12 H   9.800  -1.965 -20.788 1.00 . A A . 773 LEU HD12 1 1 
        4  7755 1 1 108 LEU HD13 H   8.265  -2.700 -20.325 1.00 . A A . 773 LEU HD13 1 1 
        4  7756 1 1 108 LEU HD21 H  10.793  -1.304 -17.523 1.00 . A A . 773 LEU HD21 1 1 
        4  7757 1 1 108 LEU HD22 H   9.364  -0.629 -18.305 1.00 . A A . 773 LEU HD22 1 1 
        4  7758 1 1 108 LEU HD23 H  10.832  -0.904 -19.241 1.00 . A A . 773 LEU HD23 1 1 
        4  7759 1 1 108 LEU HG   H  10.559  -3.365 -18.610 1.00 . A A . 773 LEU HG   1 1 
        4  7760 1 1 108 LEU N    N  10.077  -3.787 -16.076 1.00 . A A . 773 LEU N    1 1 
        4  7761 1 1 108 LEU O    O   6.738  -2.971 -15.218 1.00 . A A . 773 LEU O    1 1 
        4  7762 1 1 109 CYS C    C   6.328  -5.023 -13.396 1.00 . A A . 774 CYS C    1 1 
        4  7763 1 1 109 CYS CA   C   6.640  -5.698 -14.728 1.00 . A A . 774 CYS CA   1 1 
        4  7764 1 1 109 CYS CB   C   7.035  -7.156 -14.496 1.00 . A A . 774 CYS CB   1 1 
        4  7765 1 1 109 CYS H    H   8.469  -5.501 -15.776 1.00 . A A . 774 CYS H    1 1 
        4  7766 1 1 109 CYS HA   H   5.757  -5.667 -15.348 1.00 . A A . 774 CYS HA   1 1 
        4  7767 1 1 109 CYS HB2  H   8.079  -7.200 -14.222 1.00 . A A . 774 CYS HB2  1 1 
        4  7768 1 1 109 CYS HB3  H   6.441  -7.558 -13.688 1.00 . A A . 774 CYS HB3  1 1 
        4  7769 1 1 109 CYS HG   H   7.854  -9.021 -16.030 1.00 . A A . 774 CYS HG   1 1 
        4  7770 1 1 109 CYS N    N   7.705  -4.991 -15.432 1.00 . A A . 774 CYS N    1 1 
        4  7771 1 1 109 CYS O    O   5.164  -4.873 -13.024 1.00 . A A . 774 CYS O    1 1 
        4  7772 1 1 109 CYS SG   S   6.800  -8.224 -15.936 1.00 . A A . 774 CYS SG   1 1 
        4  7773 1 1 110 GLN C    C   7.013  -2.461 -11.567 1.00 . A A . 775 GLN C    1 1 
        4  7774 1 1 110 GLN CA   C   7.211  -3.963 -11.392 1.00 . A A . 775 GLN CA   1 1 
        4  7775 1 1 110 GLN CB   C   8.428  -4.230 -10.504 1.00 . A A . 775 GLN CB   1 1 
        4  7776 1 1 110 GLN CD   C   7.506  -6.524  -9.983 1.00 . A A . 775 GLN CD   1 1 
        4  7777 1 1 110 GLN CG   C   8.738  -5.708 -10.324 1.00 . A A . 775 GLN CG   1 1 
        4  7778 1 1 110 GLN H    H   8.277  -4.767 -13.036 1.00 . A A . 775 GLN H    1 1 
        4  7779 1 1 110 GLN HA   H   6.334  -4.378 -10.919 1.00 . A A . 775 GLN HA   1 1 
        4  7780 1 1 110 GLN HB2  H   9.292  -3.754 -10.945 1.00 . A A . 775 GLN HB2  1 1 
        4  7781 1 1 110 GLN HB3  H   8.248  -3.801  -9.529 1.00 . A A . 775 GLN HB3  1 1 
        4  7782 1 1 110 GLN HE21 H   8.035  -6.565  -8.067 1.00 . A A . 775 GLN HE21 1 1 
        4  7783 1 1 110 GLN HE22 H   6.566  -7.388  -8.459 1.00 . A A . 775 GLN HE22 1 1 
        4  7784 1 1 110 GLN HG2  H   9.161  -6.088 -11.241 1.00 . A A . 775 GLN HG2  1 1 
        4  7785 1 1 110 GLN HG3  H   9.457  -5.816  -9.525 1.00 . A A . 775 GLN HG3  1 1 
        4  7786 1 1 110 GLN N    N   7.375  -4.620 -12.684 1.00 . A A . 775 GLN N    1 1 
        4  7787 1 1 110 GLN NE2  N   7.353  -6.861  -8.708 1.00 . A A . 775 GLN NE2  1 1 
        4  7788 1 1 110 GLN O    O   6.567  -1.774 -10.649 1.00 . A A . 775 GLN O    1 1 
        4  7789 1 1 110 GLN OE1  O   6.702  -6.849 -10.857 1.00 . A A . 775 GLN OE1  1 1 
        4  7790 1 1 111 SER C    C   5.755  -0.096 -12.933 1.00 . A A . 776 SER C    1 1 
        4  7791 1 1 111 SER CA   C   7.212  -0.536 -13.042 1.00 . A A . 776 SER CA   1 1 
        4  7792 1 1 111 SER CB   C   7.747  -0.228 -14.442 1.00 . A A . 776 SER CB   1 1 
        4  7793 1 1 111 SER H    H   7.700  -2.557 -13.441 1.00 . A A . 776 SER H    1 1 
        4  7794 1 1 111 SER HA   H   7.795   0.010 -12.315 1.00 . A A . 776 SER HA   1 1 
        4  7795 1 1 111 SER HB2  H   8.716  -0.687 -14.564 1.00 . A A . 776 SER HB2  1 1 
        4  7796 1 1 111 SER HB3  H   7.066  -0.626 -15.180 1.00 . A A . 776 SER HB3  1 1 
        4  7797 1 1 111 SER HG   H   8.040   1.344 -15.573 1.00 . A A . 776 SER HG   1 1 
        4  7798 1 1 111 SER N    N   7.350  -1.958 -12.750 1.00 . A A . 776 SER N    1 1 
        4  7799 1 1 111 SER O    O   4.901  -0.551 -13.694 1.00 . A A . 776 SER O    1 1 
        4  7800 1 1 111 SER OG   O   7.874   1.169 -14.644 1.00 . A A . 776 SER OG   1 1 
        4  7801 1 1 112 GLU C    C   3.526   1.796 -13.082 1.00 . A A . 777 GLU C    1 1 
        4  7802 1 1 112 GLU CA   C   4.126   1.290 -11.773 1.00 . A A . 777 GLU CA   1 1 
        4  7803 1 1 112 GLU CB   C   4.129   2.412 -10.733 1.00 . A A . 777 GLU CB   1 1 
        4  7804 1 1 112 GLU CD   C   2.342   2.976  -9.039 1.00 . A A . 777 GLU CD   1 1 
        4  7805 1 1 112 GLU CG   C   2.759   3.024 -10.496 1.00 . A A . 777 GLU CG   1 1 
        4  7806 1 1 112 GLU H    H   6.204   1.116 -11.408 1.00 . A A . 777 GLU H    1 1 
        4  7807 1 1 112 GLU HA   H   3.524   0.473 -11.406 1.00 . A A . 777 GLU HA   1 1 
        4  7808 1 1 112 GLU HB2  H   4.491   2.017  -9.795 1.00 . A A . 777 GLU HB2  1 1 
        4  7809 1 1 112 GLU HB3  H   4.797   3.193 -11.065 1.00 . A A . 777 GLU HB3  1 1 
        4  7810 1 1 112 GLU HG2  H   2.779   4.055 -10.813 1.00 . A A . 777 GLU HG2  1 1 
        4  7811 1 1 112 GLU HG3  H   2.030   2.483 -11.081 1.00 . A A . 777 GLU HG3  1 1 
        4  7812 1 1 112 GLU N    N   5.480   0.790 -11.983 1.00 . A A . 777 GLU N    1 1 
        4  7813 1 1 112 GLU O    O   2.318   1.707 -13.297 1.00 . A A . 777 GLU O    1 1 
        4  7814 1 1 112 GLU OE1  O   1.808   1.932  -8.608 1.00 . A A . 777 GLU OE1  1 1 
        4  7815 1 1 112 GLU OE2  O   2.551   3.983  -8.329 1.00 . A A . 777 GLU OE2  1 1 
        4  7816 1 1 113 ALA C    C   3.058   1.832 -15.966 1.00 . A A . 778 ALA C    1 1 
        4  7817 1 1 113 ALA CA   C   3.932   2.849 -15.238 1.00 . A A . 778 ALA CA   1 1 
        4  7818 1 1 113 ALA CB   C   5.130   3.229 -16.096 1.00 . A A . 778 ALA CB   1 1 
        4  7819 1 1 113 ALA H    H   5.329   2.374 -13.721 1.00 . A A . 778 ALA H    1 1 
        4  7820 1 1 113 ALA HA   H   3.354   3.741 -15.055 1.00 . A A . 778 ALA HA   1 1 
        4  7821 1 1 113 ALA HB1  H   4.842   3.216 -17.137 1.00 . A A . 778 ALA HB1  1 1 
        4  7822 1 1 113 ALA HB2  H   5.464   4.219 -15.827 1.00 . A A . 778 ALA HB2  1 1 
        4  7823 1 1 113 ALA HB3  H   5.929   2.521 -15.933 1.00 . A A . 778 ALA HB3  1 1 
        4  7824 1 1 113 ALA N    N   4.378   2.329 -13.950 1.00 . A A . 778 ALA N    1 1 
        4  7825 1 1 113 ALA O    O   2.139   2.202 -16.697 1.00 . A A . 778 ALA O    1 1 
        4  7826 1 1 114 LEU C    C   1.265  -0.744 -15.684 1.00 . A A . 779 LEU C    1 1 
        4  7827 1 1 114 LEU CA   C   2.592  -0.516 -16.401 1.00 . A A . 779 LEU CA   1 1 
        4  7828 1 1 114 LEU CB   C   3.407  -1.810 -16.414 1.00 . A A . 779 LEU CB   1 1 
        4  7829 1 1 114 LEU CD1  C   5.242  -2.947 -17.688 1.00 . A A . 779 LEU CD1  1 1 
        4  7830 1 1 114 LEU CD2  C   2.860  -3.271 -18.377 1.00 . A A . 779 LEU CD2  1 1 
        4  7831 1 1 114 LEU CG   C   3.871  -2.298 -17.787 1.00 . A A . 779 LEU CG   1 1 
        4  7832 1 1 114 LEU H    H   4.096   0.321 -15.170 1.00 . A A . 779 LEU H    1 1 
        4  7833 1 1 114 LEU HA   H   2.390  -0.216 -17.419 1.00 . A A . 779 LEU HA   1 1 
        4  7834 1 1 114 LEU HB2  H   4.285  -1.654 -15.806 1.00 . A A . 779 LEU HB2  1 1 
        4  7835 1 1 114 LEU HB3  H   2.799  -2.588 -15.973 1.00 . A A . 779 LEU HB3  1 1 
        4  7836 1 1 114 LEU HD11 H   5.583  -3.221 -18.675 1.00 . A A . 779 LEU HD11 1 1 
        4  7837 1 1 114 LEU HD12 H   5.179  -3.830 -17.071 1.00 . A A . 779 LEU HD12 1 1 
        4  7838 1 1 114 LEU HD13 H   5.939  -2.249 -17.247 1.00 . A A . 779 LEU HD13 1 1 
        4  7839 1 1 114 LEU HD21 H   3.078  -4.270 -18.029 1.00 . A A . 779 LEU HD21 1 1 
        4  7840 1 1 114 LEU HD22 H   2.921  -3.243 -19.455 1.00 . A A . 779 LEU HD22 1 1 
        4  7841 1 1 114 LEU HD23 H   1.864  -2.989 -18.064 1.00 . A A . 779 LEU HD23 1 1 
        4  7842 1 1 114 LEU HG   H   3.950  -1.452 -18.455 1.00 . A A . 779 LEU HG   1 1 
        4  7843 1 1 114 LEU N    N   3.352   0.554 -15.763 1.00 . A A . 779 LEU N    1 1 
        4  7844 1 1 114 LEU O    O   0.196  -0.638 -16.286 1.00 . A A . 779 LEU O    1 1 
        4  7845 1 1 115 TYR C    C  -0.866  -0.172 -13.772 1.00 . A A . 780 TYR C    1 1 
        4  7846 1 1 115 TYR CA   C   0.147  -1.301 -13.596 1.00 . A A . 780 TYR CA   1 1 
        4  7847 1 1 115 TYR CB   C   0.516  -1.444 -12.118 1.00 . A A . 780 TYR CB   1 1 
        4  7848 1 1 115 TYR CD1  C  -1.555  -1.823 -10.725 1.00 . A A . 780 TYR CD1  1 1 
        4  7849 1 1 115 TYR CD2  C  -0.588   0.356 -10.735 1.00 . A A . 780 TYR CD2  1 1 
        4  7850 1 1 115 TYR CE1  C  -2.543  -1.387  -9.863 1.00 . A A . 780 TYR CE1  1 1 
        4  7851 1 1 115 TYR CE2  C  -1.571   0.800  -9.872 1.00 . A A . 780 TYR CE2  1 1 
        4  7852 1 1 115 TYR CG   C  -0.562  -0.961 -11.175 1.00 . A A . 780 TYR CG   1 1 
        4  7853 1 1 115 TYR CZ   C  -2.546  -0.074  -9.439 1.00 . A A . 780 TYR CZ   1 1 
        4  7854 1 1 115 TYR H    H   2.222  -1.126 -13.972 1.00 . A A . 780 TYR H    1 1 
        4  7855 1 1 115 TYR HA   H  -0.298  -2.224 -13.937 1.00 . A A . 780 TYR HA   1 1 
        4  7856 1 1 115 TYR HB2  H   0.705  -2.484 -11.902 1.00 . A A . 780 TYR HB2  1 1 
        4  7857 1 1 115 TYR HB3  H   1.411  -0.872 -11.922 1.00 . A A . 780 TYR HB3  1 1 
        4  7858 1 1 115 TYR HD1  H  -1.549  -2.851 -11.058 1.00 . A A . 780 TYR HD1  1 1 
        4  7859 1 1 115 TYR HD2  H   0.176   1.038 -11.077 1.00 . A A . 780 TYR HD2  1 1 
        4  7860 1 1 115 TYR HE1  H  -3.305  -2.071  -9.523 1.00 . A A . 780 TYR HE1  1 1 
        4  7861 1 1 115 TYR HE2  H  -1.576   1.828  -9.541 1.00 . A A . 780 TYR HE2  1 1 
        4  7862 1 1 115 TYR HH   H  -3.713   1.291  -8.755 1.00 . A A . 780 TYR HH   1 1 
        4  7863 1 1 115 TYR N    N   1.341  -1.056 -14.395 1.00 . A A . 780 TYR N    1 1 
        4  7864 1 1 115 TYR O    O  -2.076  -0.396 -13.731 1.00 . A A . 780 TYR O    1 1 
        4  7865 1 1 115 TYR OH   O  -3.528   0.365  -8.580 1.00 . A A . 780 TYR OH   1 1 
        4  7866 1 1 116 ALA C    C  -1.914   2.165 -15.508 1.00 . A A . 781 ALA C    1 1 
        4  7867 1 1 116 ALA CA   C  -1.219   2.206 -14.151 1.00 . A A . 781 ALA CA   1 1 
        4  7868 1 1 116 ALA CB   C  -0.410   3.486 -14.009 1.00 . A A . 781 ALA CB   1 1 
        4  7869 1 1 116 ALA H    H   0.612   1.157 -13.990 1.00 . A A . 781 ALA H    1 1 
        4  7870 1 1 116 ALA HA   H  -1.969   2.193 -13.374 1.00 . A A . 781 ALA HA   1 1 
        4  7871 1 1 116 ALA HB1  H  -0.323   3.741 -12.962 1.00 . A A . 781 ALA HB1  1 1 
        4  7872 1 1 116 ALA HB2  H   0.575   3.338 -14.426 1.00 . A A . 781 ALA HB2  1 1 
        4  7873 1 1 116 ALA HB3  H  -0.907   4.286 -14.535 1.00 . A A . 781 ALA HB3  1 1 
        4  7874 1 1 116 ALA N    N  -0.361   1.042 -13.968 1.00 . A A . 781 ALA N    1 1 
        4  7875 1 1 116 ALA O    O  -3.127   2.356 -15.601 1.00 . A A . 781 ALA O    1 1 
        4  7876 1 1 117 PHE C    C  -2.617   0.659 -18.066 1.00 . A A . 782 PHE C    1 1 
        4  7877 1 1 117 PHE CA   C  -1.681   1.854 -17.910 1.00 . A A . 782 PHE CA   1 1 
        4  7878 1 1 117 PHE CB   C  -0.545   1.764 -18.933 1.00 . A A . 782 PHE CB   1 1 
        4  7879 1 1 117 PHE CD1  C  -1.264   2.926 -21.038 1.00 . A A . 782 PHE CD1  1 1 
        4  7880 1 1 117 PHE CD2  C  -1.230   0.541 -21.016 1.00 . A A . 782 PHE CD2  1 1 
        4  7881 1 1 117 PHE CE1  C  -1.704   2.909 -22.348 1.00 . A A . 782 PHE CE1  1 1 
        4  7882 1 1 117 PHE CE2  C  -1.670   0.519 -22.325 1.00 . A A . 782 PHE CE2  1 1 
        4  7883 1 1 117 PHE CG   C  -1.024   1.743 -20.357 1.00 . A A . 782 PHE CG   1 1 
        4  7884 1 1 117 PHE CZ   C  -1.906   1.704 -22.993 1.00 . A A . 782 PHE CZ   1 1 
        4  7885 1 1 117 PHE H    H  -0.179   1.773 -16.420 1.00 . A A . 782 PHE H    1 1 
        4  7886 1 1 117 PHE HA   H  -2.241   2.759 -18.085 1.00 . A A . 782 PHE HA   1 1 
        4  7887 1 1 117 PHE HB2  H   0.104   2.617 -18.814 1.00 . A A . 782 PHE HB2  1 1 
        4  7888 1 1 117 PHE HB3  H   0.016   0.860 -18.757 1.00 . A A . 782 PHE HB3  1 1 
        4  7889 1 1 117 PHE HD1  H  -1.105   3.869 -20.536 1.00 . A A . 782 PHE HD1  1 1 
        4  7890 1 1 117 PHE HD2  H  -1.045  -0.388 -20.494 1.00 . A A . 782 PHE HD2  1 1 
        4  7891 1 1 117 PHE HE1  H  -1.888   3.838 -22.869 1.00 . A A . 782 PHE HE1  1 1 
        4  7892 1 1 117 PHE HE2  H  -1.826  -0.425 -22.827 1.00 . A A . 782 PHE HE2  1 1 
        4  7893 1 1 117 PHE HZ   H  -2.250   1.689 -24.016 1.00 . A A . 782 PHE HZ   1 1 
        4  7894 1 1 117 PHE N    N  -1.139   1.917 -16.558 1.00 . A A . 782 PHE N    1 1 
        4  7895 1 1 117 PHE O    O  -3.620   0.730 -18.776 1.00 . A A . 782 PHE O    1 1 
        4  7896 1 1 118 LEU C    C  -4.398  -1.474 -16.697 1.00 . A A . 783 LEU C    1 1 
        4  7897 1 1 118 LEU CA   C  -3.089  -1.651 -17.462 1.00 . A A . 783 LEU CA   1 1 
        4  7898 1 1 118 LEU CB   C  -2.310  -2.839 -16.892 1.00 . A A . 783 LEU CB   1 1 
        4  7899 1 1 118 LEU CD1  C  -0.352  -4.402 -16.963 1.00 . A A . 783 LEU CD1  1 1 
        4  7900 1 1 118 LEU CD2  C  -1.356  -3.564 -19.095 1.00 . A A . 783 LEU CD2  1 1 
        4  7901 1 1 118 LEU CG   C  -1.037  -3.229 -17.644 1.00 . A A . 783 LEU CG   1 1 
        4  7902 1 1 118 LEU H    H  -1.469  -0.436 -16.849 1.00 . A A . 783 LEU H    1 1 
        4  7903 1 1 118 LEU HA   H  -3.316  -1.844 -18.500 1.00 . A A . 783 LEU HA   1 1 
        4  7904 1 1 118 LEU HB2  H  -2.033  -2.596 -15.878 1.00 . A A . 783 LEU HB2  1 1 
        4  7905 1 1 118 LEU HB3  H  -2.970  -3.694 -16.890 1.00 . A A . 783 LEU HB3  1 1 
        4  7906 1 1 118 LEU HD11 H  -0.643  -4.434 -15.924 1.00 . A A . 783 LEU HD11 1 1 
        4  7907 1 1 118 LEU HD12 H   0.719  -4.286 -17.035 1.00 . A A . 783 LEU HD12 1 1 
        4  7908 1 1 118 LEU HD13 H  -0.648  -5.322 -17.447 1.00 . A A . 783 LEU HD13 1 1 
        4  7909 1 1 118 LEU HD21 H  -1.309  -2.664 -19.690 1.00 . A A . 783 LEU HD21 1 1 
        4  7910 1 1 118 LEU HD22 H  -2.349  -3.985 -19.156 1.00 . A A . 783 LEU HD22 1 1 
        4  7911 1 1 118 LEU HD23 H  -0.637  -4.279 -19.465 1.00 . A A . 783 LEU HD23 1 1 
        4  7912 1 1 118 LEU HG   H  -0.352  -2.392 -17.637 1.00 . A A . 783 LEU HG   1 1 
        4  7913 1 1 118 LEU N    N  -2.279  -0.440 -17.399 1.00 . A A . 783 LEU N    1 1 
        4  7914 1 1 118 LEU O    O  -5.400  -2.118 -17.004 1.00 . A A . 783 LEU O    1 1 
        4  7915 1 1 119 SER C    C  -6.527   0.598 -15.624 1.00 . A A . 784 SER C    1 1 
        4  7916 1 1 119 SER CA   C  -5.565  -0.333 -14.892 1.00 . A A . 784 SER CA   1 1 
        4  7917 1 1 119 SER CB   C  -5.165   0.283 -13.549 1.00 . A A . 784 SER CB   1 1 
        4  7918 1 1 119 SER H    H  -3.550  -0.111 -15.505 1.00 . A A . 784 SER H    1 1 
        4  7919 1 1 119 SER HA   H  -6.059  -1.275 -14.713 1.00 . A A . 784 SER HA   1 1 
        4  7920 1 1 119 SER HB2  H  -4.300   0.914 -13.689 1.00 . A A . 784 SER HB2  1 1 
        4  7921 1 1 119 SER HB3  H  -5.986   0.875 -13.170 1.00 . A A . 784 SER HB3  1 1 
        4  7922 1 1 119 SER HG   H  -5.645  -0.981 -12.133 1.00 . A A . 784 SER HG   1 1 
        4  7923 1 1 119 SER N    N  -4.380  -0.593 -15.701 1.00 . A A . 784 SER N    1 1 
        4  7924 1 1 119 SER O    O  -6.149   1.335 -16.534 1.00 . A A . 784 SER O    1 1 
        4  7925 1 1 119 SER OG   O  -4.848  -0.722 -12.602 1.00 . A A . 784 SER OG   1 1 
        4  7926 1 1 120 PRO C    C  -8.680   2.874 -15.482 1.00 . A A . 785 PRO C    1 1 
        4  7927 1 1 120 PRO CA   C  -8.851   1.397 -15.819 1.00 . A A . 785 PRO CA   1 1 
        4  7928 1 1 120 PRO CB   C -10.139   0.853 -15.199 1.00 . A A . 785 PRO CB   1 1 
        4  7929 1 1 120 PRO CD   C  -8.328  -0.290 -14.136 1.00 . A A . 785 PRO CD   1 1 
        4  7930 1 1 120 PRO CG   C  -9.713   0.250 -13.905 1.00 . A A . 785 PRO CG   1 1 
        4  7931 1 1 120 PRO HA   H  -8.886   1.276 -16.892 1.00 . A A . 785 PRO HA   1 1 
        4  7932 1 1 120 PRO HB2  H -10.839   1.663 -15.046 1.00 . A A . 785 PRO HB2  1 1 
        4  7933 1 1 120 PRO HB3  H -10.574   0.113 -15.854 1.00 . A A . 785 PRO HB3  1 1 
        4  7934 1 1 120 PRO HD2  H  -7.730  -0.191 -13.243 1.00 . A A . 785 PRO HD2  1 1 
        4  7935 1 1 120 PRO HD3  H  -8.374  -1.323 -14.451 1.00 . A A . 785 PRO HD3  1 1 
        4  7936 1 1 120 PRO HG2  H  -9.696   1.005 -13.135 1.00 . A A . 785 PRO HG2  1 1 
        4  7937 1 1 120 PRO HG3  H -10.386  -0.550 -13.633 1.00 . A A . 785 PRO HG3  1 1 
        4  7938 1 1 120 PRO N    N  -7.805   0.565 -15.216 1.00 . A A . 785 PRO N    1 1 
        4  7939 1 1 120 PRO O    O  -9.430   3.429 -14.679 1.00 . A A . 785 PRO O    1 1 
        4  7940 1 1 121 SER C    C  -7.454   5.707 -17.170 1.00 . A A . 786 SER C    1 1 
        4  7941 1 1 121 SER CA   C  -7.417   4.920 -15.863 1.00 . A A . 786 SER CA   1 1 
        4  7942 1 1 121 SER CB   C  -6.055   5.093 -15.191 1.00 . A A . 786 SER CB   1 1 
        4  7943 1 1 121 SER H    H  -7.123   3.011 -16.730 1.00 . A A . 786 SER H    1 1 
        4  7944 1 1 121 SER HA   H  -8.185   5.299 -15.206 1.00 . A A . 786 SER HA   1 1 
        4  7945 1 1 121 SER HB2  H  -5.515   4.160 -15.228 1.00 . A A . 786 SER HB2  1 1 
        4  7946 1 1 121 SER HB3  H  -5.492   5.855 -15.711 1.00 . A A . 786 SER HB3  1 1 
        4  7947 1 1 121 SER HG   H  -6.594   4.763 -13.337 1.00 . A A . 786 SER HG   1 1 
        4  7948 1 1 121 SER N    N  -7.688   3.507 -16.101 1.00 . A A . 786 SER N    1 1 
        4  7949 1 1 121 SER O    O  -6.491   5.739 -17.934 1.00 . A A . 786 SER O    1 1 
        4  7950 1 1 121 SER OG   O  -6.202   5.482 -13.835 1.00 . A A . 786 SER OG   1 1 
        4  7951 1 1 122 PRO C    C  -7.950   8.432 -18.641 1.00 . A A . 787 PRO C    1 1 
        4  7952 1 1 122 PRO CA   C  -8.790   7.159 -18.647 1.00 . A A . 787 PRO CA   1 1 
        4  7953 1 1 122 PRO CB   C -10.281   7.502 -18.611 1.00 . A A . 787 PRO CB   1 1 
        4  7954 1 1 122 PRO CD   C  -9.788   6.366 -16.568 1.00 . A A . 787 PRO CD   1 1 
        4  7955 1 1 122 PRO CG   C -10.651   7.440 -17.170 1.00 . A A . 787 PRO CG   1 1 
        4  7956 1 1 122 PRO HA   H  -8.572   6.588 -19.537 1.00 . A A . 787 PRO HA   1 1 
        4  7957 1 1 122 PRO HB2  H -10.436   8.493 -19.017 1.00 . A A . 787 PRO HB2  1 1 
        4  7958 1 1 122 PRO HB3  H -10.835   6.780 -19.192 1.00 . A A . 787 PRO HB3  1 1 
        4  7959 1 1 122 PRO HD2  H  -9.524   6.619 -15.552 1.00 . A A . 787 PRO HD2  1 1 
        4  7960 1 1 122 PRO HD3  H -10.294   5.413 -16.602 1.00 . A A . 787 PRO HD3  1 1 
        4  7961 1 1 122 PRO HG2  H -10.451   8.391 -16.698 1.00 . A A . 787 PRO HG2  1 1 
        4  7962 1 1 122 PRO HG3  H -11.695   7.183 -17.069 1.00 . A A . 787 PRO HG3  1 1 
        4  7963 1 1 122 PRO N    N  -8.598   6.360 -17.434 1.00 . A A . 787 PRO N    1 1 
        4  7964 1 1 122 PRO O    O  -7.634   8.984 -19.696 1.00 . A A . 787 PRO O    1 1 
        4  7965 1 1 123 ASP C    C  -5.376   9.881 -17.844 1.00 . A A . 788 ASP C    1 1 
        4  7966 1 1 123 ASP CA   C  -6.787  10.101 -17.306 1.00 . A A . 788 ASP CA   1 1 
        4  7967 1 1 123 ASP CB   C  -6.726  10.530 -15.839 1.00 . A A . 788 ASP CB   1 1 
        4  7968 1 1 123 ASP CG   C  -5.684   9.756 -15.054 1.00 . A A . 788 ASP CG   1 1 
        4  7969 1 1 123 ASP H    H  -7.875   8.410 -16.644 1.00 . A A . 788 ASP H    1 1 
        4  7970 1 1 123 ASP HA   H  -7.259  10.883 -17.880 1.00 . A A . 788 ASP HA   1 1 
        4  7971 1 1 123 ASP HB2  H  -6.480  11.580 -15.787 1.00 . A A . 788 ASP HB2  1 1 
        4  7972 1 1 123 ASP HB3  H  -7.691  10.366 -15.382 1.00 . A A . 788 ASP HB3  1 1 
        4  7973 1 1 123 ASP N    N  -7.592   8.894 -17.448 1.00 . A A . 788 ASP N    1 1 
        4  7974 1 1 123 ASP O    O  -4.705  10.824 -18.263 1.00 . A A . 788 ASP O    1 1 
        4  7975 1 1 123 ASP OD1  O  -4.844  10.398 -14.391 1.00 . A A . 788 ASP OD1  1 1 
        4  7976 1 1 123 ASP OD2  O  -5.712   8.508 -15.101 1.00 . A A . 788 ASP OD2  1 1 
        4  7977 1 1 124 TYR C    C  -3.383   8.804 -19.728 1.00 . A A . 789 TYR C    1 1 
        4  7978 1 1 124 TYR CA   C  -3.600   8.285 -18.310 1.00 . A A . 789 TYR CA   1 1 
        4  7979 1 1 124 TYR CB   C  -3.397   6.769 -18.274 1.00 . A A . 789 TYR CB   1 1 
        4  7980 1 1 124 TYR CD1  C  -1.241   6.335 -19.513 1.00 . A A . 789 TYR CD1  1 1 
        4  7981 1 1 124 TYR CD2  C  -1.275   5.974 -17.158 1.00 . A A . 789 TYR CD2  1 1 
        4  7982 1 1 124 TYR CE1  C   0.086   5.953 -19.559 1.00 . A A . 789 TYR CE1  1 1 
        4  7983 1 1 124 TYR CE2  C   0.052   5.592 -17.193 1.00 . A A . 789 TYR CE2  1 1 
        4  7984 1 1 124 TYR CG   C  -1.944   6.350 -18.316 1.00 . A A . 789 TYR CG   1 1 
        4  7985 1 1 124 TYR CZ   C   0.727   5.582 -18.395 1.00 . A A . 789 TYR CZ   1 1 
        4  7986 1 1 124 TYR H    H  -5.512   7.919 -17.481 1.00 . A A . 789 TYR H    1 1 
        4  7987 1 1 124 TYR HA   H  -2.879   8.751 -17.654 1.00 . A A . 789 TYR HA   1 1 
        4  7988 1 1 124 TYR HB2  H  -3.827   6.377 -17.365 1.00 . A A . 789 TYR HB2  1 1 
        4  7989 1 1 124 TYR HB3  H  -3.896   6.326 -19.122 1.00 . A A . 789 TYR HB3  1 1 
        4  7990 1 1 124 TYR HD1  H  -1.746   6.626 -20.423 1.00 . A A . 789 TYR HD1  1 1 
        4  7991 1 1 124 TYR HD2  H  -1.807   5.982 -16.218 1.00 . A A . 789 TYR HD2  1 1 
        4  7992 1 1 124 TYR HE1  H   0.616   5.946 -20.499 1.00 . A A . 789 TYR HE1  1 1 
        4  7993 1 1 124 TYR HE2  H   0.555   5.302 -16.282 1.00 . A A . 789 TYR HE2  1 1 
        4  7994 1 1 124 TYR HH   H   2.491   5.494 -17.632 1.00 . A A . 789 TYR HH   1 1 
        4  7995 1 1 124 TYR N    N  -4.932   8.629 -17.828 1.00 . A A . 789 TYR N    1 1 
        4  7996 1 1 124 TYR O    O  -4.317   8.868 -20.528 1.00 . A A . 789 TYR O    1 1 
        4  7997 1 1 124 TYR OH   O   2.050   5.203 -18.435 1.00 . A A . 789 TYR OH   1 1 
        4  7998 1 1 125 LEU C    C  -0.530   9.027 -21.882 1.00 . A A . 790 LEU C    1 1 
        4  7999 1 1 125 LEU CA   C  -1.801   9.685 -21.355 1.00 . A A . 790 LEU CA   1 1 
        4  8000 1 1 125 LEU CB   C  -1.620  11.202 -21.304 1.00 . A A . 790 LEU CB   1 1 
        4  8001 1 1 125 LEU CD1  C  -2.525  13.424 -20.575 1.00 . A A . 790 LEU CD1  1 1 
        4  8002 1 1 125 LEU CD2  C  -3.755  12.076 -22.287 1.00 . A A . 790 LEU CD2  1 1 
        4  8003 1 1 125 LEU CG   C  -2.884  12.022 -21.040 1.00 . A A . 790 LEU CG   1 1 
        4  8004 1 1 125 LEU H    H  -1.441   9.097 -19.355 1.00 . A A . 790 LEU H    1 1 
        4  8005 1 1 125 LEU HA   H  -2.617   9.450 -22.023 1.00 . A A . 790 LEU HA   1 1 
        4  8006 1 1 125 LEU HB2  H  -0.913  11.424 -20.519 1.00 . A A . 790 LEU HB2  1 1 
        4  8007 1 1 125 LEU HB3  H  -1.212  11.518 -22.253 1.00 . A A . 790 LEU HB3  1 1 
        4  8008 1 1 125 LEU HD11 H  -1.953  13.922 -21.344 1.00 . A A . 790 LEU HD11 1 1 
        4  8009 1 1 125 LEU HD12 H  -1.939  13.365 -19.671 1.00 . A A . 790 LEU HD12 1 1 
        4  8010 1 1 125 LEU HD13 H  -3.430  13.982 -20.382 1.00 . A A . 790 LEU HD13 1 1 
        4  8011 1 1 125 LEU HD21 H  -4.123  11.085 -22.512 1.00 . A A . 790 LEU HD21 1 1 
        4  8012 1 1 125 LEU HD22 H  -3.168  12.439 -23.119 1.00 . A A . 790 LEU HD22 1 1 
        4  8013 1 1 125 LEU HD23 H  -4.588  12.740 -22.116 1.00 . A A . 790 LEU HD23 1 1 
        4  8014 1 1 125 LEU HG   H  -3.456  11.546 -20.255 1.00 . A A . 790 LEU HG   1 1 
        4  8015 1 1 125 LEU N    N  -2.144   9.172 -20.033 1.00 . A A . 790 LEU N    1 1 
        4  8016 1 1 125 LEU O    O   0.268   8.490 -21.114 1.00 . A A . 790 LEU O    1 1 
        5  8017 1 1   1 GLY C    C  -2.447  -2.282  -0.886 1.00 . A A . 666 GLY C    1 1 
        5  8018 1 1   1 GLY CA   C  -2.195  -1.338   0.272 1.00 . A A . 666 GLY CA   1 1 
        5  8019 1 1   1 GLY H1   H  -1.312  -2.406   1.872 1.00 . A A . 666 GLY H1   1 1 
        5  8020 1 1   1 GLY HA2  H  -3.099  -1.252   0.857 1.00 . A A . 666 GLY HA2  1 1 
        5  8021 1 1   1 GLY HA3  H  -1.940  -0.363  -0.121 1.00 . A A . 666 GLY HA3  1 1 
        5  8022 1 1   1 GLY N    N  -1.119  -1.790   1.134 1.00 . A A . 666 GLY N    1 1 
        5  8023 1 1   1 GLY O    O  -3.402  -3.059  -0.865 1.00 . A A . 666 GLY O    1 1 
        5  8024 1 1   2 SER C    C  -0.494  -3.942  -3.259 1.00 . A A . 667 SER C    1 1 
        5  8025 1 1   2 SER CA   C  -1.730  -3.066  -3.076 1.00 . A A . 667 SER CA   1 1 
        5  8026 1 1   2 SER CB   C  -1.956  -2.213  -4.326 1.00 . A A . 667 SER CB   1 1 
        5  8027 1 1   2 SER H    H  -0.850  -1.574  -1.858 1.00 . A A . 667 SER H    1 1 
        5  8028 1 1   2 SER HA   H  -2.588  -3.702  -2.925 1.00 . A A . 667 SER HA   1 1 
        5  8029 1 1   2 SER HB2  H  -1.558  -1.223  -4.160 1.00 . A A . 667 SER HB2  1 1 
        5  8030 1 1   2 SER HB3  H  -1.448  -2.668  -5.164 1.00 . A A . 667 SER HB3  1 1 
        5  8031 1 1   2 SER HG   H  -3.551  -2.703  -5.351 1.00 . A A . 667 SER HG   1 1 
        5  8032 1 1   2 SER N    N  -1.591  -2.213  -1.900 1.00 . A A . 667 SER N    1 1 
        5  8033 1 1   2 SER O    O   0.449  -3.878  -2.471 1.00 . A A . 667 SER O    1 1 
        5  8034 1 1   2 SER OG   O  -3.335  -2.108  -4.629 1.00 . A A . 667 SER OG   1 1 
        5  8035 1 1   3 ASN C    C   0.589  -6.096  -6.054 1.00 . A A . 668 ASN C    1 1 
        5  8036 1 1   3 ASN CA   C   0.611  -5.651  -4.594 1.00 . A A . 668 ASN CA   1 1 
        5  8037 1 1   3 ASN CB   C   0.565  -6.875  -3.676 1.00 . A A . 668 ASN CB   1 1 
        5  8038 1 1   3 ASN CG   C  -0.850  -7.248  -3.279 1.00 . A A . 668 ASN CG   1 1 
        5  8039 1 1   3 ASN H    H  -1.289  -4.767  -4.899 1.00 . A A . 668 ASN H    1 1 
        5  8040 1 1   3 ASN HA   H   1.525  -5.107  -4.409 1.00 . A A . 668 ASN HA   1 1 
        5  8041 1 1   3 ASN HB2  H   1.010  -7.717  -4.188 1.00 . A A . 668 ASN HB2  1 1 
        5  8042 1 1   3 ASN HB3  H   1.128  -6.665  -2.779 1.00 . A A . 668 ASN HB3  1 1 
        5  8043 1 1   3 ASN HD21 H  -1.411  -7.250  -5.187 1.00 . A A . 668 ASN HD21 1 1 
        5  8044 1 1   3 ASN HD22 H  -2.645  -7.631  -4.041 1.00 . A A . 668 ASN HD22 1 1 
        5  8045 1 1   3 ASN N    N  -0.508  -4.761  -4.306 1.00 . A A . 668 ASN N    1 1 
        5  8046 1 1   3 ASN ND2  N  -1.724  -7.390  -4.269 1.00 . A A . 668 ASN ND2  1 1 
        5  8047 1 1   3 ASN O    O  -0.422  -6.597  -6.547 1.00 . A A . 668 ASN O    1 1 
        5  8048 1 1   3 ASN OD1  O  -1.153  -7.407  -2.097 1.00 . A A . 668 ASN OD1  1 1 
        5  8049 1 1   4 LEU C    C   2.809  -7.442  -8.317 1.00 . A A . 669 LEU C    1 1 
        5  8050 1 1   4 LEU CA   C   1.824  -6.293  -8.142 1.00 . A A . 669 LEU CA   1 1 
        5  8051 1 1   4 LEU CB   C   2.266  -5.095  -8.984 1.00 . A A . 669 LEU CB   1 1 
        5  8052 1 1   4 LEU CD1  C   2.143  -2.656  -9.547 1.00 . A A . 669 LEU CD1  1 1 
        5  8053 1 1   4 LEU CD2  C   0.085  -3.871  -8.809 1.00 . A A . 669 LEU CD2  1 1 
        5  8054 1 1   4 LEU CG   C   1.595  -3.760  -8.658 1.00 . A A . 669 LEU CG   1 1 
        5  8055 1 1   4 LEU H    H   2.485  -5.506  -6.293 1.00 . A A . 669 LEU H    1 1 
        5  8056 1 1   4 LEU HA   H   0.849  -6.617  -8.477 1.00 . A A . 669 LEU HA   1 1 
        5  8057 1 1   4 LEU HB2  H   3.330  -4.971  -8.850 1.00 . A A . 669 LEU HB2  1 1 
        5  8058 1 1   4 LEU HB3  H   2.059  -5.325 -10.020 1.00 . A A . 669 LEU HB3  1 1 
        5  8059 1 1   4 LEU HD11 H   2.244  -3.024 -10.558 1.00 . A A . 669 LEU HD11 1 1 
        5  8060 1 1   4 LEU HD12 H   3.109  -2.342  -9.180 1.00 . A A . 669 LEU HD12 1 1 
        5  8061 1 1   4 LEU HD13 H   1.465  -1.815  -9.537 1.00 . A A . 669 LEU HD13 1 1 
        5  8062 1 1   4 LEU HD21 H  -0.162  -4.016  -9.851 1.00 . A A . 669 LEU HD21 1 1 
        5  8063 1 1   4 LEU HD22 H  -0.379  -2.964  -8.452 1.00 . A A . 669 LEU HD22 1 1 
        5  8064 1 1   4 LEU HD23 H  -0.274  -4.711  -8.234 1.00 . A A . 669 LEU HD23 1 1 
        5  8065 1 1   4 LEU HG   H   1.810  -3.499  -7.630 1.00 . A A . 669 LEU HG   1 1 
        5  8066 1 1   4 LEU N    N   1.712  -5.911  -6.740 1.00 . A A . 669 LEU N    1 1 
        5  8067 1 1   4 LEU O    O   3.325  -7.987  -7.340 1.00 . A A . 669 LEU O    1 1 
        5  8068 1 1   5 GLY C    C   3.644  -9.643 -11.115 1.00 . A A . 670 GLY C    1 1 
        5  8069 1 1   5 GLY CA   C   3.998  -8.890  -9.848 1.00 . A A . 670 GLY CA   1 1 
        5  8070 1 1   5 GLY H    H   2.632  -7.338 -10.308 1.00 . A A . 670 GLY H    1 1 
        5  8071 1 1   5 GLY HA2  H   4.992  -8.481  -9.951 1.00 . A A . 670 GLY HA2  1 1 
        5  8072 1 1   5 GLY HA3  H   3.987  -9.581  -9.018 1.00 . A A . 670 GLY HA3  1 1 
        5  8073 1 1   5 GLY N    N   3.071  -7.808  -9.569 1.00 . A A . 670 GLY N    1 1 
        5  8074 1 1   5 GLY O    O   4.484  -9.817 -11.997 1.00 . A A . 670 GLY O    1 1 
        5  8075 1 1   6 MET C    C   0.676 -10.196 -12.958 1.00 . A A . 671 MET C    1 1 
        5  8076 1 1   6 MET CA   C   1.934 -10.832 -12.373 1.00 . A A . 671 MET CA   1 1 
        5  8077 1 1   6 MET CB   C   1.657 -12.291 -12.005 1.00 . A A . 671 MET CB   1 1 
        5  8078 1 1   6 MET CE   C   2.162 -11.702  -8.586 1.00 . A A . 671 MET CE   1 1 
        5  8079 1 1   6 MET CG   C   0.712 -12.450 -10.826 1.00 . A A . 671 MET CG   1 1 
        5  8080 1 1   6 MET H    H   1.771  -9.922 -10.470 1.00 . A A . 671 MET H    1 1 
        5  8081 1 1   6 MET HA   H   2.716 -10.800 -13.116 1.00 . A A . 671 MET HA   1 1 
        5  8082 1 1   6 MET HB2  H   1.222 -12.790 -12.858 1.00 . A A . 671 MET HB2  1 1 
        5  8083 1 1   6 MET HB3  H   2.592 -12.771 -11.755 1.00 . A A . 671 MET HB3  1 1 
        5  8084 1 1   6 MET HE1  H   2.997 -11.321  -9.156 1.00 . A A . 671 MET HE1  1 1 
        5  8085 1 1   6 MET HE2  H   1.388 -10.950  -8.536 1.00 . A A . 671 MET HE2  1 1 
        5  8086 1 1   6 MET HE3  H   2.491 -11.949  -7.586 1.00 . A A . 671 MET HE3  1 1 
        5  8087 1 1   6 MET HG2  H   0.325 -11.478 -10.557 1.00 . A A . 671 MET HG2  1 1 
        5  8088 1 1   6 MET HG3  H  -0.107 -13.091 -11.122 1.00 . A A . 671 MET HG3  1 1 
        5  8089 1 1   6 MET N    N   2.396 -10.092 -11.205 1.00 . A A . 671 MET N    1 1 
        5  8090 1 1   6 MET O    O  -0.395 -10.250 -12.353 1.00 . A A . 671 MET O    1 1 
        5  8091 1 1   6 MET SD   S   1.516 -13.170  -9.382 1.00 . A A . 671 MET SD   1 1 
        5  8092 1 1   7 TRP C    C  -0.383  -9.350 -16.266 1.00 . A A . 672 TRP C    1 1 
        5  8093 1 1   7 TRP CA   C  -0.313  -8.947 -14.797 1.00 . A A . 672 TRP CA   1 1 
        5  8094 1 1   7 TRP CB   C  -0.197  -7.426 -14.677 1.00 . A A . 672 TRP CB   1 1 
        5  8095 1 1   7 TRP CD1  C   0.031  -7.215 -12.133 1.00 . A A . 672 TRP CD1  1 1 
        5  8096 1 1   7 TRP CD2  C  -1.625  -5.993 -13.014 1.00 . A A . 672 TRP CD2  1 1 
        5  8097 1 1   7 TRP CE2  C  -1.608  -5.788 -11.621 1.00 . A A . 672 TRP CE2  1 1 
        5  8098 1 1   7 TRP CE3  C  -2.583  -5.323 -13.781 1.00 . A A . 672 TRP CE3  1 1 
        5  8099 1 1   7 TRP CG   C  -0.569  -6.909 -13.321 1.00 . A A . 672 TRP CG   1 1 
        5  8100 1 1   7 TRP CH2  C  -3.440  -4.302 -11.756 1.00 . A A . 672 TRP CH2  1 1 
        5  8101 1 1   7 TRP CZ2  C  -2.513  -4.944 -10.981 1.00 . A A . 672 TRP CZ2  1 1 
        5  8102 1 1   7 TRP CZ3  C  -3.480  -4.486 -13.144 1.00 . A A . 672 TRP CZ3  1 1 
        5  8103 1 1   7 TRP H    H   1.693  -9.585 -14.565 1.00 . A A . 672 TRP H    1 1 
        5  8104 1 1   7 TRP HA   H  -1.217  -9.270 -14.303 1.00 . A A . 672 TRP HA   1 1 
        5  8105 1 1   7 TRP HB2  H   0.822  -7.133 -14.879 1.00 . A A . 672 TRP HB2  1 1 
        5  8106 1 1   7 TRP HB3  H  -0.852  -6.965 -15.402 1.00 . A A . 672 TRP HB3  1 1 
        5  8107 1 1   7 TRP HD1  H   0.867  -7.890 -12.031 1.00 . A A . 672 TRP HD1  1 1 
        5  8108 1 1   7 TRP HE1  H  -0.342  -6.600 -10.158 1.00 . A A . 672 TRP HE1  1 1 
        5  8109 1 1   7 TRP HE3  H  -2.630  -5.452 -14.851 1.00 . A A . 672 TRP HE3  1 1 
        5  8110 1 1   7 TRP HH2  H  -4.159  -3.639 -11.302 1.00 . A A . 672 TRP HH2  1 1 
        5  8111 1 1   7 TRP HZ2  H  -2.493  -4.791  -9.911 1.00 . A A . 672 TRP HZ2  1 1 
        5  8112 1 1   7 TRP HZ3  H  -4.227  -3.961 -13.720 1.00 . A A . 672 TRP HZ3  1 1 
        5  8113 1 1   7 TRP N    N   0.813  -9.594 -14.133 1.00 . A A . 672 TRP N    1 1 
        5  8114 1 1   7 TRP NE1  N  -0.590  -6.546 -11.106 1.00 . A A . 672 TRP NE1  1 1 
        5  8115 1 1   7 TRP O    O   0.580  -9.180 -17.014 1.00 . A A . 672 TRP O    1 1 
        5  8116 1 1   8 LYS C    C  -2.611  -9.323 -18.807 1.00 . A A . 673 LYS C    1 1 
        5  8117 1 1   8 LYS CA   C  -1.726 -10.311 -18.055 1.00 . A A . 673 LYS CA   1 1 
        5  8118 1 1   8 LYS CB   C  -2.353 -11.707 -18.094 1.00 . A A . 673 LYS CB   1 1 
        5  8119 1 1   8 LYS CD   C  -1.175 -13.127 -16.388 1.00 . A A . 673 LYS CD   1 1 
        5  8120 1 1   8 LYS CE   C  -0.024 -14.090 -16.148 1.00 . A A . 673 LYS CE   1 1 
        5  8121 1 1   8 LYS CG   C  -1.353 -12.829 -17.868 1.00 . A A . 673 LYS CG   1 1 
        5  8122 1 1   8 LYS H    H  -2.261  -9.996 -16.029 1.00 . A A . 673 LYS H    1 1 
        5  8123 1 1   8 LYS HA   H  -0.759 -10.345 -18.533 1.00 . A A . 673 LYS HA   1 1 
        5  8124 1 1   8 LYS HB2  H  -3.111 -11.769 -17.330 1.00 . A A . 673 LYS HB2  1 1 
        5  8125 1 1   8 LYS HB3  H  -2.814 -11.854 -19.060 1.00 . A A . 673 LYS HB3  1 1 
        5  8126 1 1   8 LYS HD2  H  -0.973 -12.204 -15.865 1.00 . A A . 673 LYS HD2  1 1 
        5  8127 1 1   8 LYS HD3  H  -2.086 -13.566 -16.006 1.00 . A A . 673 LYS HD3  1 1 
        5  8128 1 1   8 LYS HE2  H  -0.135 -14.936 -16.809 1.00 . A A . 673 LYS HE2  1 1 
        5  8129 1 1   8 LYS HE3  H   0.905 -13.583 -16.368 1.00 . A A . 673 LYS HE3  1 1 
        5  8130 1 1   8 LYS HG2  H  -1.707 -13.720 -18.364 1.00 . A A . 673 LYS HG2  1 1 
        5  8131 1 1   8 LYS HG3  H  -0.398 -12.537 -18.284 1.00 . A A . 673 LYS HG3  1 1 
        5  8132 1 1   8 LYS HZ1  H  -0.350 -13.838 -14.101 1.00 . A A . 673 LYS HZ1  1 1 
        5  8133 1 1   8 LYS HZ2  H   0.987 -14.808 -14.467 1.00 . A A . 673 LYS HZ2  1 1 
        5  8134 1 1   8 LYS HZ3  H  -0.578 -15.424 -14.640 1.00 . A A . 673 LYS HZ3  1 1 
        5  8135 1 1   8 LYS N    N  -1.529  -9.884 -16.673 1.00 . A A . 673 LYS N    1 1 
        5  8136 1 1   8 LYS NZ   N   0.011 -14.575 -14.740 1.00 . A A . 673 LYS NZ   1 1 
        5  8137 1 1   8 LYS O    O  -3.752  -9.074 -18.414 1.00 . A A . 673 LYS O    1 1 
        5  8138 1 1   9 ALA C    C  -2.740  -8.160 -22.181 1.00 . A A . 674 ALA C    1 1 
        5  8139 1 1   9 ALA CA   C  -2.824  -7.809 -20.699 1.00 . A A . 674 ALA CA   1 1 
        5  8140 1 1   9 ALA CB   C  -2.307  -6.399 -20.458 1.00 . A A . 674 ALA CB   1 1 
        5  8141 1 1   9 ALA H    H  -1.167  -9.006 -20.151 1.00 . A A . 674 ALA H    1 1 
        5  8142 1 1   9 ALA HA   H  -3.860  -7.844 -20.390 1.00 . A A . 674 ALA HA   1 1 
        5  8143 1 1   9 ALA HB1  H  -2.680  -6.036 -19.512 1.00 . A A . 674 ALA HB1  1 1 
        5  8144 1 1   9 ALA HB2  H  -1.227  -6.410 -20.439 1.00 . A A . 674 ALA HB2  1 1 
        5  8145 1 1   9 ALA HB3  H  -2.646  -5.750 -21.252 1.00 . A A . 674 ALA HB3  1 1 
        5  8146 1 1   9 ALA N    N  -2.081  -8.766 -19.890 1.00 . A A . 674 ALA N    1 1 
        5  8147 1 1   9 ALA O    O  -1.705  -8.625 -22.659 1.00 . A A . 674 ALA O    1 1 
        5  8148 1 1  10 SER C    C  -5.086  -7.557 -24.982 1.00 . A A . 675 SER C    1 1 
        5  8149 1 1  10 SER CA   C  -3.883  -8.229 -24.329 1.00 . A A . 675 SER CA   1 1 
        5  8150 1 1  10 SER CB   C  -3.944  -9.742 -24.555 1.00 . A A . 675 SER CB   1 1 
        5  8151 1 1  10 SER H    H  -4.626  -7.560 -22.463 1.00 . A A . 675 SER H    1 1 
        5  8152 1 1  10 SER HA   H  -2.981  -7.844 -24.779 1.00 . A A . 675 SER HA   1 1 
        5  8153 1 1  10 SER HB2  H  -4.856  -9.987 -25.079 1.00 . A A . 675 SER HB2  1 1 
        5  8154 1 1  10 SER HB3  H  -3.094 -10.048 -25.147 1.00 . A A . 675 SER HB3  1 1 
        5  8155 1 1  10 SER HG   H  -4.705 -10.993 -23.254 1.00 . A A . 675 SER HG   1 1 
        5  8156 1 1  10 SER N    N  -3.833  -7.933 -22.901 1.00 . A A . 675 SER N    1 1 
        5  8157 1 1  10 SER O    O  -6.028  -7.148 -24.301 1.00 . A A . 675 SER O    1 1 
        5  8158 1 1  10 SER OG   O  -3.921 -10.443 -23.324 1.00 . A A . 675 SER OG   1 1 
        5  8159 1 1  11 ILE C    C  -7.064  -7.872 -27.650 1.00 . A A . 676 ILE C    1 1 
        5  8160 1 1  11 ILE CA   C  -6.134  -6.821 -27.051 1.00 . A A . 676 ILE CA   1 1 
        5  8161 1 1  11 ILE CB   C  -5.599  -5.921 -28.180 1.00 . A A . 676 ILE CB   1 1 
        5  8162 1 1  11 ILE CD1  C  -4.169  -3.871 -28.653 1.00 . A A . 676 ILE CD1  1 1 
        5  8163 1 1  11 ILE CG1  C  -4.740  -4.795 -27.601 1.00 . A A . 676 ILE CG1  1 1 
        5  8164 1 1  11 ILE CG2  C  -6.753  -5.351 -28.993 1.00 . A A . 676 ILE CG2  1 1 
        5  8165 1 1  11 ILE H    H  -4.269  -7.787 -26.791 1.00 . A A . 676 ILE H    1 1 
        5  8166 1 1  11 ILE HA   H  -6.700  -6.206 -26.365 1.00 . A A . 676 ILE HA   1 1 
        5  8167 1 1  11 ILE HB   H  -4.994  -6.528 -28.836 1.00 . A A . 676 ILE HB   1 1 
        5  8168 1 1  11 ILE HD11 H  -4.434  -4.233 -29.634 1.00 . A A . 676 ILE HD11 1 1 
        5  8169 1 1  11 ILE HD12 H  -4.568  -2.878 -28.514 1.00 . A A . 676 ILE HD12 1 1 
        5  8170 1 1  11 ILE HD13 H  -3.093  -3.840 -28.560 1.00 . A A . 676 ILE HD13 1 1 
        5  8171 1 1  11 ILE HG12 H  -5.339  -4.204 -26.929 1.00 . A A . 676 ILE HG12 1 1 
        5  8172 1 1  11 ILE HG13 H  -3.913  -5.228 -27.055 1.00 . A A . 676 ILE HG13 1 1 
        5  8173 1 1  11 ILE HG21 H  -7.400  -4.777 -28.346 1.00 . A A . 676 ILE HG21 1 1 
        5  8174 1 1  11 ILE HG22 H  -6.361  -4.711 -29.769 1.00 . A A . 676 ILE HG22 1 1 
        5  8175 1 1  11 ILE HG23 H  -7.313  -6.158 -29.438 1.00 . A A . 676 ILE HG23 1 1 
        5  8176 1 1  11 ILE N    N  -5.048  -7.443 -26.305 1.00 . A A . 676 ILE N    1 1 
        5  8177 1 1  11 ILE O    O  -6.613  -8.914 -28.129 1.00 . A A . 676 ILE O    1 1 
        5  8178 1 1  12 THR C    C -10.063  -7.911 -29.369 1.00 . A A . 677 THR C    1 1 
        5  8179 1 1  12 THR CA   C  -9.354  -8.514 -28.161 1.00 . A A . 677 THR CA   1 1 
        5  8180 1 1  12 THR CB   C -10.405  -8.893 -27.100 1.00 . A A . 677 THR CB   1 1 
        5  8181 1 1  12 THR CG2  C  -9.737  -9.241 -25.778 1.00 . A A . 677 THR CG2  1 1 
        5  8182 1 1  12 THR H    H  -8.658  -6.746 -27.225 1.00 . A A . 677 THR H    1 1 
        5  8183 1 1  12 THR HA   H  -8.841  -9.413 -28.469 1.00 . A A . 677 THR HA   1 1 
        5  8184 1 1  12 THR HB   H -10.950  -9.758 -27.449 1.00 . A A . 677 THR HB   1 1 
        5  8185 1 1  12 THR HG1  H -12.050  -7.894 -27.525 1.00 . A A . 677 THR HG1  1 1 
        5  8186 1 1  12 THR HG21 H  -9.942  -8.464 -25.057 1.00 . A A . 677 THR HG21 1 1 
        5  8187 1 1  12 THR HG22 H  -8.671  -9.325 -25.925 1.00 . A A . 677 THR HG22 1 1 
        5  8188 1 1  12 THR HG23 H -10.126 -10.181 -25.416 1.00 . A A . 677 THR HG23 1 1 
        5  8189 1 1  12 THR N    N  -8.362  -7.592 -27.621 1.00 . A A . 677 THR N    1 1 
        5  8190 1 1  12 THR O    O -10.274  -8.584 -30.377 1.00 . A A . 677 THR O    1 1 
        5  8191 1 1  12 THR OG1  O -11.320  -7.810 -26.908 1.00 . A A . 677 THR OG1  1 1 
        5  8192 1 1  13 SER C    C -10.612  -4.511 -30.478 1.00 . A A . 678 SER C    1 1 
        5  8193 1 1  13 SER CA   C -11.116  -5.945 -30.343 1.00 . A A . 678 SER CA   1 1 
        5  8194 1 1  13 SER CB   C -12.627  -5.943 -30.099 1.00 . A A . 678 SER CB   1 1 
        5  8195 1 1  13 SER H    H -10.232  -6.153 -28.430 1.00 . A A . 678 SER H    1 1 
        5  8196 1 1  13 SER HA   H -10.910  -6.474 -31.260 1.00 . A A . 678 SER HA   1 1 
        5  8197 1 1  13 SER HB2  H -12.860  -6.631 -29.298 1.00 . A A . 678 SER HB2  1 1 
        5  8198 1 1  13 SER HB3  H -12.944  -4.949 -29.822 1.00 . A A . 678 SER HB3  1 1 
        5  8199 1 1  13 SER HG   H -14.043  -5.721 -31.433 1.00 . A A . 678 SER HG   1 1 
        5  8200 1 1  13 SER N    N -10.428  -6.636 -29.260 1.00 . A A . 678 SER N    1 1 
        5  8201 1 1  13 SER O    O  -9.787  -4.055 -29.688 1.00 . A A . 678 SER O    1 1 
        5  8202 1 1  13 SER OG   O -13.332  -6.342 -31.261 1.00 . A A . 678 SER OG   1 1 
        5  8203 1 1  14 GLY C    C -11.773  -1.612 -32.407 1.00 . A A . 679 GLY C    1 1 
        5  8204 1 1  14 GLY CA   C -10.706  -2.431 -31.708 1.00 . A A . 679 GLY CA   1 1 
        5  8205 1 1  14 GLY H    H -11.772  -4.221 -32.084 1.00 . A A . 679 GLY H    1 1 
        5  8206 1 1  14 GLY HA2  H -10.483  -1.974 -30.754 1.00 . A A . 679 GLY HA2  1 1 
        5  8207 1 1  14 GLY HA3  H  -9.812  -2.427 -32.314 1.00 . A A . 679 GLY HA3  1 1 
        5  8208 1 1  14 GLY N    N -11.116  -3.805 -31.486 1.00 . A A . 679 GLY N    1 1 
        5  8209 1 1  14 GLY O    O -12.498  -2.126 -33.258 1.00 . A A . 679 GLY O    1 1 
        5  8210 1 1  15 GLU C    C -12.364   1.995 -32.644 1.00 . A A . 680 GLU C    1 1 
        5  8211 1 1  15 GLU CA   C -12.860   0.552 -32.643 1.00 . A A . 680 GLU CA   1 1 
        5  8212 1 1  15 GLU CB   C -14.187   0.458 -31.886 1.00 . A A . 680 GLU CB   1 1 
        5  8213 1 1  15 GLU CD   C -15.341   0.783 -29.663 1.00 . A A . 680 GLU CD   1 1 
        5  8214 1 1  15 GLU CG   C -14.178   1.184 -30.551 1.00 . A A . 680 GLU CG   1 1 
        5  8215 1 1  15 GLU H    H -11.265   0.013 -31.360 1.00 . A A . 680 GLU H    1 1 
        5  8216 1 1  15 GLU HA   H -13.015   0.237 -33.663 1.00 . A A . 680 GLU HA   1 1 
        5  8217 1 1  15 GLU HB2  H -14.968   0.883 -32.499 1.00 . A A . 680 GLU HB2  1 1 
        5  8218 1 1  15 GLU HB3  H -14.410  -0.582 -31.705 1.00 . A A . 680 GLU HB3  1 1 
        5  8219 1 1  15 GLU HG2  H -13.258   0.955 -30.036 1.00 . A A . 680 GLU HG2  1 1 
        5  8220 1 1  15 GLU HG3  H -14.234   2.247 -30.733 1.00 . A A . 680 GLU HG3  1 1 
        5  8221 1 1  15 GLU N    N -11.871  -0.337 -32.045 1.00 . A A . 680 GLU N    1 1 
        5  8222 1 1  15 GLU O    O -11.440   2.346 -31.910 1.00 . A A . 680 GLU O    1 1 
        5  8223 1 1  15 GLU OE1  O -15.927   1.676 -29.014 1.00 . A A . 680 GLU OE1  1 1 
        5  8224 1 1  15 GLU OE2  O -15.664  -0.422 -29.617 1.00 . A A . 680 GLU OE2  1 1 
        5  8225 1 1  16 VAL C    C -13.642   5.127 -32.897 1.00 . A A . 681 VAL C    1 1 
        5  8226 1 1  16 VAL CA   C -12.607   4.234 -33.571 1.00 . A A . 681 VAL CA   1 1 
        5  8227 1 1  16 VAL CB   C -12.444   4.670 -35.039 1.00 . A A . 681 VAL CB   1 1 
        5  8228 1 1  16 VAL CG1  C -12.169   6.163 -35.123 1.00 . A A . 681 VAL CG1  1 1 
        5  8229 1 1  16 VAL CG2  C -11.333   3.876 -35.709 1.00 . A A . 681 VAL CG2  1 1 
        5  8230 1 1  16 VAL H    H -13.714   2.489 -34.033 1.00 . A A . 681 VAL H    1 1 
        5  8231 1 1  16 VAL HA   H -11.657   4.360 -33.072 1.00 . A A . 681 VAL HA   1 1 
        5  8232 1 1  16 VAL HB   H -13.369   4.466 -35.559 1.00 . A A . 681 VAL HB   1 1 
        5  8233 1 1  16 VAL HG11 H -13.017   6.708 -34.736 1.00 . A A . 681 VAL HG11 1 1 
        5  8234 1 1  16 VAL HG12 H -11.290   6.401 -34.542 1.00 . A A . 681 VAL HG12 1 1 
        5  8235 1 1  16 VAL HG13 H -12.005   6.441 -36.155 1.00 . A A . 681 VAL HG13 1 1 
        5  8236 1 1  16 VAL HG21 H -11.458   2.827 -35.488 1.00 . A A . 681 VAL HG21 1 1 
        5  8237 1 1  16 VAL HG22 H -11.380   4.026 -36.779 1.00 . A A . 681 VAL HG22 1 1 
        5  8238 1 1  16 VAL HG23 H -10.377   4.212 -35.341 1.00 . A A . 681 VAL HG23 1 1 
        5  8239 1 1  16 VAL N    N -12.984   2.828 -33.474 1.00 . A A . 681 VAL N    1 1 
        5  8240 1 1  16 VAL O    O -14.844   4.991 -33.131 1.00 . A A . 681 VAL O    1 1 
        5  8241 1 1  17 THR C    C -14.030   8.347 -31.989 1.00 . A A . 682 THR C    1 1 
        5  8242 1 1  17 THR CA   C -14.052   6.963 -31.352 1.00 . A A . 682 THR CA   1 1 
        5  8243 1 1  17 THR CB   C -13.660   7.087 -29.868 1.00 . A A . 682 THR CB   1 1 
        5  8244 1 1  17 THR CG2  C -13.406   5.715 -29.260 1.00 . A A . 682 THR CG2  1 1 
        5  8245 1 1  17 THR H    H -12.201   6.105 -31.916 1.00 . A A . 682 THR H    1 1 
        5  8246 1 1  17 THR HA   H -15.056   6.568 -31.407 1.00 . A A . 682 THR HA   1 1 
        5  8247 1 1  17 THR HB   H -14.475   7.555 -29.334 1.00 . A A . 682 THR HB   1 1 
        5  8248 1 1  17 THR HG1  H -12.192   7.885 -28.823 1.00 . A A . 682 THR HG1  1 1 
        5  8249 1 1  17 THR HG21 H -12.342   5.555 -29.164 1.00 . A A . 682 THR HG21 1 1 
        5  8250 1 1  17 THR HG22 H -13.830   4.953 -29.897 1.00 . A A . 682 THR HG22 1 1 
        5  8251 1 1  17 THR HG23 H -13.865   5.663 -28.284 1.00 . A A . 682 THR HG23 1 1 
        5  8252 1 1  17 THR N    N -13.169   6.045 -32.060 1.00 . A A . 682 THR N    1 1 
        5  8253 1 1  17 THR O    O -13.344   8.573 -32.984 1.00 . A A . 682 THR O    1 1 
        5  8254 1 1  17 THR OG1  O -12.488   7.897 -29.736 1.00 . A A . 682 THR OG1  1 1 
        5  8255 1 1  18 GLU C    C -14.740  11.651 -30.783 1.00 . A A . 683 GLU C    1 1 
        5  8256 1 1  18 GLU CA   C -14.854  10.636 -31.918 1.00 . A A . 683 GLU CA   1 1 
        5  8257 1 1  18 GLU CB   C -16.162  10.855 -32.682 1.00 . A A . 683 GLU CB   1 1 
        5  8258 1 1  18 GLU CD   C -17.395  12.405 -34.250 1.00 . A A . 683 GLU CD   1 1 
        5  8259 1 1  18 GLU CG   C -16.047  11.866 -33.810 1.00 . A A . 683 GLU CG   1 1 
        5  8260 1 1  18 GLU H    H -15.313   9.033 -30.615 1.00 . A A . 683 GLU H    1 1 
        5  8261 1 1  18 GLU HA   H -14.025  10.778 -32.596 1.00 . A A . 683 GLU HA   1 1 
        5  8262 1 1  18 GLU HB2  H -16.482   9.912 -33.102 1.00 . A A . 683 GLU HB2  1 1 
        5  8263 1 1  18 GLU HB3  H -16.915  11.204 -31.989 1.00 . A A . 683 GLU HB3  1 1 
        5  8264 1 1  18 GLU HG2  H -15.439  12.692 -33.476 1.00 . A A . 683 GLU HG2  1 1 
        5  8265 1 1  18 GLU HG3  H -15.572  11.390 -34.655 1.00 . A A . 683 GLU HG3  1 1 
        5  8266 1 1  18 GLU N    N -14.787   9.272 -31.407 1.00 . A A . 683 GLU N    1 1 
        5  8267 1 1  18 GLU O    O -15.352  11.486 -29.728 1.00 . A A . 683 GLU O    1 1 
        5  8268 1 1  18 GLU OE1  O -17.568  13.642 -34.246 1.00 . A A . 683 GLU OE1  1 1 
        5  8269 1 1  18 GLU OE2  O -18.274  11.590 -34.599 1.00 . A A . 683 GLU OE2  1 1 
        5  8270 1 1  19 GLU C    C -13.263  15.028 -30.649 1.00 . A A . 684 GLU C    1 1 
        5  8271 1 1  19 GLU CA   C -13.756  13.736 -30.005 1.00 . A A . 684 GLU CA   1 1 
        5  8272 1 1  19 GLU CB   C -12.758  13.269 -28.943 1.00 . A A . 684 GLU CB   1 1 
        5  8273 1 1  19 GLU CD   C -11.676  13.709 -26.704 1.00 . A A . 684 GLU CD   1 1 
        5  8274 1 1  19 GLU CG   C -12.658  14.203 -27.749 1.00 . A A . 684 GLU CG   1 1 
        5  8275 1 1  19 GLU H    H -13.491  12.770 -31.870 1.00 . A A . 684 GLU H    1 1 
        5  8276 1 1  19 GLU HA   H -14.709  13.924 -29.532 1.00 . A A . 684 GLU HA   1 1 
        5  8277 1 1  19 GLU HB2  H -13.059  12.294 -28.588 1.00 . A A . 684 GLU HB2  1 1 
        5  8278 1 1  19 GLU HB3  H -11.781  13.191 -29.395 1.00 . A A . 684 GLU HB3  1 1 
        5  8279 1 1  19 GLU HG2  H -12.334  15.174 -28.094 1.00 . A A . 684 GLU HG2  1 1 
        5  8280 1 1  19 GLU HG3  H -13.633  14.290 -27.293 1.00 . A A . 684 GLU HG3  1 1 
        5  8281 1 1  19 GLU N    N -13.952  12.696 -31.008 1.00 . A A . 684 GLU N    1 1 
        5  8282 1 1  19 GLU O    O -12.214  15.054 -31.290 1.00 . A A . 684 GLU O    1 1 
        5  8283 1 1  19 GLU OE1  O -11.235  12.547 -26.806 1.00 . A A . 684 GLU OE1  1 1 
        5  8284 1 1  19 GLU OE2  O -11.350  14.489 -25.784 1.00 . A A . 684 GLU OE2  1 1 
        5  8285 1 1  20 ASN C    C -13.710  17.356 -32.560 1.00 . A A . 685 ASN C    1 1 
        5  8286 1 1  20 ASN CA   C -13.672  17.397 -31.035 1.00 . A A . 685 ASN CA   1 1 
        5  8287 1 1  20 ASN CB   C -12.280  17.816 -30.560 1.00 . A A . 685 ASN CB   1 1 
        5  8288 1 1  20 ASN CG   C -12.081  17.585 -29.075 1.00 . A A . 685 ASN CG   1 1 
        5  8289 1 1  20 ASN H    H -14.855  16.017 -29.951 1.00 . A A . 685 ASN H    1 1 
        5  8290 1 1  20 ASN HA   H -14.395  18.120 -30.689 1.00 . A A . 685 ASN HA   1 1 
        5  8291 1 1  20 ASN HB2  H -11.535  17.245 -31.096 1.00 . A A . 685 ASN HB2  1 1 
        5  8292 1 1  20 ASN HB3  H -12.138  18.868 -30.764 1.00 . A A . 685 ASN HB3  1 1 
        5  8293 1 1  20 ASN HD21 H -10.199  17.028 -29.387 1.00 . A A . 685 ASN HD21 1 1 
        5  8294 1 1  20 ASN HD22 H -10.726  17.005 -27.742 1.00 . A A . 685 ASN HD22 1 1 
        5  8295 1 1  20 ASN N    N -14.030  16.100 -30.472 1.00 . A A . 685 ASN N    1 1 
        5  8296 1 1  20 ASN ND2  N -10.881  17.163 -28.696 1.00 . A A . 685 ASN ND2  1 1 
        5  8297 1 1  20 ASN O    O -12.966  18.070 -33.230 1.00 . A A . 685 ASN O    1 1 
        5  8298 1 1  20 ASN OD1  O -12.998  17.782 -28.277 1.00 . A A . 685 ASN OD1  1 1 
        5  8299 1 1  21 GLY C    C -13.527  15.665 -35.165 1.00 . A A . 686 GLY C    1 1 
        5  8300 1 1  21 GLY CA   C -14.703  16.394 -34.544 1.00 . A A . 686 GLY CA   1 1 
        5  8301 1 1  21 GLY H    H -15.152  15.967 -32.520 1.00 . A A . 686 GLY H    1 1 
        5  8302 1 1  21 GLY HA2  H -15.611  15.856 -34.777 1.00 . A A . 686 GLY HA2  1 1 
        5  8303 1 1  21 GLY HA3  H -14.765  17.384 -34.972 1.00 . A A . 686 GLY HA3  1 1 
        5  8304 1 1  21 GLY N    N -14.584  16.512 -33.103 1.00 . A A . 686 GLY N    1 1 
        5  8305 1 1  21 GLY O    O -13.172  15.919 -36.316 1.00 . A A . 686 GLY O    1 1 
        5  8306 1 1  22 GLU C    C -11.920  12.520 -34.524 1.00 . A A . 687 GLU C    1 1 
        5  8307 1 1  22 GLU CA   C -11.780  13.995 -34.885 1.00 . A A . 687 GLU CA   1 1 
        5  8308 1 1  22 GLU CB   C -10.481  14.554 -34.299 1.00 . A A . 687 GLU CB   1 1 
        5  8309 1 1  22 GLU CD   C  -9.458  14.960 -32.026 1.00 . A A . 687 GLU CD   1 1 
        5  8310 1 1  22 GLU CG   C -10.114  13.955 -32.953 1.00 . A A . 687 GLU CG   1 1 
        5  8311 1 1  22 GLU H    H -13.254  14.604 -33.494 1.00 . A A . 687 GLU H    1 1 
        5  8312 1 1  22 GLU HA   H -11.749  14.088 -35.959 1.00 . A A . 687 GLU HA   1 1 
        5  8313 1 1  22 GLU HB2  H  -9.675  14.357 -34.990 1.00 . A A . 687 GLU HB2  1 1 
        5  8314 1 1  22 GLU HB3  H -10.586  15.623 -34.178 1.00 . A A . 687 GLU HB3  1 1 
        5  8315 1 1  22 GLU HG2  H -11.012  13.586 -32.479 1.00 . A A . 687 GLU HG2  1 1 
        5  8316 1 1  22 GLU HG3  H  -9.430  13.135 -33.112 1.00 . A A . 687 GLU HG3  1 1 
        5  8317 1 1  22 GLU N    N -12.925  14.760 -34.402 1.00 . A A . 687 GLU N    1 1 
        5  8318 1 1  22 GLU O    O -12.474  12.177 -33.478 1.00 . A A . 687 GLU O    1 1 
        5  8319 1 1  22 GLU OE1  O  -9.426  14.710 -30.803 1.00 . A A . 687 GLU OE1  1 1 
        5  8320 1 1  22 GLU OE2  O  -8.974  15.999 -32.525 1.00 . A A . 687 GLU OE2  1 1 
        5  8321 1 1  23 GLN C    C -10.140   9.668 -34.704 1.00 . A A . 688 GLN C    1 1 
        5  8322 1 1  23 GLN CA   C -11.487  10.214 -35.168 1.00 . A A . 688 GLN CA   1 1 
        5  8323 1 1  23 GLN CB   C -11.930   9.496 -36.444 1.00 . A A . 688 GLN CB   1 1 
        5  8324 1 1  23 GLN CD   C -13.765   9.129 -38.142 1.00 . A A . 688 GLN CD   1 1 
        5  8325 1 1  23 GLN CG   C -13.385   9.741 -36.808 1.00 . A A . 688 GLN CG   1 1 
        5  8326 1 1  23 GLN H    H -10.989  11.987 -36.209 1.00 . A A . 688 GLN H    1 1 
        5  8327 1 1  23 GLN HA   H -12.218  10.036 -34.395 1.00 . A A . 688 GLN HA   1 1 
        5  8328 1 1  23 GLN HB2  H -11.314   9.833 -37.265 1.00 . A A . 688 GLN HB2  1 1 
        5  8329 1 1  23 GLN HB3  H -11.789   8.434 -36.313 1.00 . A A . 688 GLN HB3  1 1 
        5  8330 1 1  23 GLN HE21 H -13.760   7.311 -37.336 1.00 . A A . 688 GLN HE21 1 1 
        5  8331 1 1  23 GLN HE22 H -14.152   7.386 -39.017 1.00 . A A . 688 GLN HE22 1 1 
        5  8332 1 1  23 GLN HG2  H -14.012   9.312 -36.040 1.00 . A A . 688 GLN HG2  1 1 
        5  8333 1 1  23 GLN HG3  H -13.555  10.807 -36.855 1.00 . A A . 688 GLN HG3  1 1 
        5  8334 1 1  23 GLN N    N -11.416  11.652 -35.396 1.00 . A A . 688 GLN N    1 1 
        5  8335 1 1  23 GLN NE2  N -13.906   7.809 -38.168 1.00 . A A . 688 GLN NE2  1 1 
        5  8336 1 1  23 GLN O    O  -9.113   9.895 -35.346 1.00 . A A . 688 GLN O    1 1 
        5  8337 1 1  23 GLN OE1  O -13.929   9.834 -39.137 1.00 . A A . 688 GLN OE1  1 1 
        5  8338 1 1  24 LEU C    C  -9.067   6.864 -32.871 1.00 . A A . 689 LEU C    1 1 
        5  8339 1 1  24 LEU CA   C  -8.930   8.373 -33.037 1.00 . A A . 689 LEU CA   1 1 
        5  8340 1 1  24 LEU CB   C  -8.600   9.018 -31.690 1.00 . A A . 689 LEU CB   1 1 
        5  8341 1 1  24 LEU CD1  C  -7.872  11.076 -32.922 1.00 . A A . 689 LEU CD1  1 1 
        5  8342 1 1  24 LEU CD2  C  -9.957  11.120 -31.539 1.00 . A A . 689 LEU CD2  1 1 
        5  8343 1 1  24 LEU CG   C  -8.553  10.546 -31.670 1.00 . A A . 689 LEU CG   1 1 
        5  8344 1 1  24 LEU H    H -11.000   8.804 -33.121 1.00 . A A . 689 LEU H    1 1 
        5  8345 1 1  24 LEU HA   H  -8.126   8.575 -33.730 1.00 . A A . 689 LEU HA   1 1 
        5  8346 1 1  24 LEU HB2  H  -9.348   8.700 -30.979 1.00 . A A . 689 LEU HB2  1 1 
        5  8347 1 1  24 LEU HB3  H  -7.632   8.652 -31.378 1.00 . A A . 689 LEU HB3  1 1 
        5  8348 1 1  24 LEU HD11 H  -7.281  11.943 -32.670 1.00 . A A . 689 LEU HD11 1 1 
        5  8349 1 1  24 LEU HD12 H  -8.621  11.349 -33.650 1.00 . A A . 689 LEU HD12 1 1 
        5  8350 1 1  24 LEU HD13 H  -7.232  10.310 -33.334 1.00 . A A . 689 LEU HD13 1 1 
        5  8351 1 1  24 LEU HD21 H -10.560  10.460 -30.935 1.00 . A A . 689 LEU HD21 1 1 
        5  8352 1 1  24 LEU HD22 H -10.399  11.214 -32.520 1.00 . A A . 689 LEU HD22 1 1 
        5  8353 1 1  24 LEU HD23 H  -9.905  12.093 -31.072 1.00 . A A . 689 LEU HD23 1 1 
        5  8354 1 1  24 LEU HG   H  -7.977  10.871 -30.814 1.00 . A A . 689 LEU HG   1 1 
        5  8355 1 1  24 LEU N    N -10.151   8.951 -33.587 1.00 . A A . 689 LEU N    1 1 
        5  8356 1 1  24 LEU O    O -10.117   6.350 -32.481 1.00 . A A . 689 LEU O    1 1 
        5  8357 1 1  25 PRO C    C  -7.994   4.198 -31.613 1.00 . A A . 690 PRO C    1 1 
        5  8358 1 1  25 PRO CA   C  -7.958   4.672 -33.063 1.00 . A A . 690 PRO CA   1 1 
        5  8359 1 1  25 PRO CB   C  -6.627   4.290 -33.716 1.00 . A A . 690 PRO CB   1 1 
        5  8360 1 1  25 PRO CD   C  -6.698   6.678 -33.643 1.00 . A A . 690 PRO CD   1 1 
        5  8361 1 1  25 PRO CG   C  -5.770   5.499 -33.565 1.00 . A A . 690 PRO CG   1 1 
        5  8362 1 1  25 PRO HA   H  -8.772   4.219 -33.609 1.00 . A A . 690 PRO HA   1 1 
        5  8363 1 1  25 PRO HB2  H  -6.204   3.437 -33.205 1.00 . A A . 690 PRO HB2  1 1 
        5  8364 1 1  25 PRO HB3  H  -6.789   4.049 -34.757 1.00 . A A . 690 PRO HB3  1 1 
        5  8365 1 1  25 PRO HD2  H  -6.357   7.473 -32.998 1.00 . A A . 690 PRO HD2  1 1 
        5  8366 1 1  25 PRO HD3  H  -6.780   7.027 -34.663 1.00 . A A . 690 PRO HD3  1 1 
        5  8367 1 1  25 PRO HG2  H  -5.271   5.477 -32.608 1.00 . A A . 690 PRO HG2  1 1 
        5  8368 1 1  25 PRO HG3  H  -5.046   5.538 -34.365 1.00 . A A . 690 PRO HG3  1 1 
        5  8369 1 1  25 PRO N    N  -7.984   6.134 -33.173 1.00 . A A . 690 PRO N    1 1 
        5  8370 1 1  25 PRO O    O  -7.160   4.598 -30.799 1.00 . A A . 690 PRO O    1 1 
        5  8371 1 1  26 CYS C    C  -8.988   1.300 -29.939 1.00 . A A . 691 CYS C    1 1 
        5  8372 1 1  26 CYS CA   C  -9.108   2.820 -29.945 1.00 . A A . 691 CYS CA   1 1 
        5  8373 1 1  26 CYS CB   C -10.454   3.241 -29.354 1.00 . A A . 691 CYS CB   1 1 
        5  8374 1 1  26 CYS H    H  -9.597   3.067 -31.990 1.00 . A A . 691 CYS H    1 1 
        5  8375 1 1  26 CYS HA   H  -8.314   3.234 -29.342 1.00 . A A . 691 CYS HA   1 1 
        5  8376 1 1  26 CYS HB2  H -10.891   4.006 -29.977 1.00 . A A . 691 CYS HB2  1 1 
        5  8377 1 1  26 CYS HB3  H -11.113   2.385 -29.332 1.00 . A A . 691 CYS HB3  1 1 
        5  8378 1 1  26 CYS HG   H  -9.832   5.116 -27.741 1.00 . A A . 691 CYS HG   1 1 
        5  8379 1 1  26 CYS N    N  -8.964   3.347 -31.298 1.00 . A A . 691 CYS N    1 1 
        5  8380 1 1  26 CYS O    O  -9.586   0.616 -30.769 1.00 . A A . 691 CYS O    1 1 
        5  8381 1 1  26 CYS SG   S -10.348   3.897 -27.672 1.00 . A A . 691 CYS SG   1 1 
        5  8382 1 1  27 TYR C    C  -8.317  -1.146 -27.472 1.00 . A A . 692 TYR C    1 1 
        5  8383 1 1  27 TYR CA   C  -8.008  -0.662 -28.885 1.00 . A A . 692 TYR CA   1 1 
        5  8384 1 1  27 TYR CB   C  -6.571  -1.027 -29.258 1.00 . A A . 692 TYR CB   1 1 
        5  8385 1 1  27 TYR CD1  C  -6.121  -0.824 -31.735 1.00 . A A . 692 TYR CD1  1 1 
        5  8386 1 1  27 TYR CD2  C  -5.479   0.986 -30.322 1.00 . A A . 692 TYR CD2  1 1 
        5  8387 1 1  27 TYR CE1  C  -5.644  -0.139 -32.836 1.00 . A A . 692 TYR CE1  1 1 
        5  8388 1 1  27 TYR CE2  C  -5.000   1.678 -31.419 1.00 . A A . 692 TYR CE2  1 1 
        5  8389 1 1  27 TYR CG   C  -6.048  -0.274 -30.460 1.00 . A A . 692 TYR CG   1 1 
        5  8390 1 1  27 TYR CZ   C  -5.085   1.112 -32.673 1.00 . A A . 692 TYR CZ   1 1 
        5  8391 1 1  27 TYR H    H  -7.760   1.374 -28.363 1.00 . A A . 692 TYR H    1 1 
        5  8392 1 1  27 TYR HA   H  -8.683  -1.148 -29.575 1.00 . A A . 692 TYR HA   1 1 
        5  8393 1 1  27 TYR HB2  H  -5.922  -0.809 -28.423 1.00 . A A . 692 TYR HB2  1 1 
        5  8394 1 1  27 TYR HB3  H  -6.520  -2.083 -29.480 1.00 . A A . 692 TYR HB3  1 1 
        5  8395 1 1  27 TYR HD1  H  -6.560  -1.803 -31.860 1.00 . A A . 692 TYR HD1  1 1 
        5  8396 1 1  27 TYR HD2  H  -5.413   1.427 -29.338 1.00 . A A . 692 TYR HD2  1 1 
        5  8397 1 1  27 TYR HE1  H  -5.711  -0.582 -33.819 1.00 . A A . 692 TYR HE1  1 1 
        5  8398 1 1  27 TYR HE2  H  -4.562   2.657 -31.291 1.00 . A A . 692 TYR HE2  1 1 
        5  8399 1 1  27 TYR HH   H  -5.327   1.951 -34.385 1.00 . A A . 692 TYR HH   1 1 
        5  8400 1 1  27 TYR N    N  -8.210   0.777 -28.996 1.00 . A A . 692 TYR N    1 1 
        5  8401 1 1  27 TYR O    O  -7.720  -0.685 -26.499 1.00 . A A . 692 TYR O    1 1 
        5  8402 1 1  27 TYR OH   O  -4.609   1.797 -33.767 1.00 . A A . 692 TYR OH   1 1 
        5  8403 1 1  28 PHE C    C  -8.509  -3.452 -25.465 1.00 . A A . 693 PHE C    1 1 
        5  8404 1 1  28 PHE CA   C  -9.643  -2.632 -26.072 1.00 . A A . 693 PHE CA   1 1 
        5  8405 1 1  28 PHE CB   C -10.894  -3.501 -26.219 1.00 . A A . 693 PHE CB   1 1 
        5  8406 1 1  28 PHE CD1  C -12.363  -1.759 -27.268 1.00 . A A . 693 PHE CD1  1 1 
        5  8407 1 1  28 PHE CD2  C -13.176  -2.922 -25.351 1.00 . A A . 693 PHE CD2  1 1 
        5  8408 1 1  28 PHE CE1  C -13.535  -1.030 -27.327 1.00 . A A . 693 PHE CE1  1 1 
        5  8409 1 1  28 PHE CE2  C -14.351  -2.196 -25.405 1.00 . A A . 693 PHE CE2  1 1 
        5  8410 1 1  28 PHE CG   C -12.169  -2.711 -26.280 1.00 . A A . 693 PHE CG   1 1 
        5  8411 1 1  28 PHE CZ   C -14.531  -1.249 -26.395 1.00 . A A . 693 PHE CZ   1 1 
        5  8412 1 1  28 PHE H    H  -9.694  -2.412 -28.177 1.00 . A A . 693 PHE H    1 1 
        5  8413 1 1  28 PHE HA   H  -9.866  -1.805 -25.414 1.00 . A A . 693 PHE HA   1 1 
        5  8414 1 1  28 PHE HB2  H -10.817  -4.079 -27.128 1.00 . A A . 693 PHE HB2  1 1 
        5  8415 1 1  28 PHE HB3  H -10.957  -4.172 -25.375 1.00 . A A . 693 PHE HB3  1 1 
        5  8416 1 1  28 PHE HD1  H -11.585  -1.586 -27.998 1.00 . A A . 693 PHE HD1  1 1 
        5  8417 1 1  28 PHE HD2  H -13.035  -3.662 -24.577 1.00 . A A . 693 PHE HD2  1 1 
        5  8418 1 1  28 PHE HE1  H -13.674  -0.290 -28.102 1.00 . A A . 693 PHE HE1  1 1 
        5  8419 1 1  28 PHE HE2  H -15.127  -2.371 -24.675 1.00 . A A . 693 PHE HE2  1 1 
        5  8420 1 1  28 PHE HZ   H -15.449  -0.681 -26.439 1.00 . A A . 693 PHE HZ   1 1 
        5  8421 1 1  28 PHE N    N  -9.254  -2.083 -27.366 1.00 . A A . 693 PHE N    1 1 
        5  8422 1 1  28 PHE O    O  -7.827  -4.202 -26.163 1.00 . A A . 693 PHE O    1 1 
        5  8423 1 1  29 VAL C    C  -7.829  -4.819 -22.284 1.00 . A A . 694 VAL C    1 1 
        5  8424 1 1  29 VAL CA   C  -7.260  -4.028 -23.457 1.00 . A A . 694 VAL CA   1 1 
        5  8425 1 1  29 VAL CB   C  -6.171  -3.073 -22.936 1.00 . A A . 694 VAL CB   1 1 
        5  8426 1 1  29 VAL CG1  C  -4.999  -3.858 -22.366 1.00 . A A . 694 VAL CG1  1 1 
        5  8427 1 1  29 VAL CG2  C  -5.708  -2.138 -24.043 1.00 . A A . 694 VAL CG2  1 1 
        5  8428 1 1  29 VAL H    H  -8.887  -2.688 -23.656 1.00 . A A . 694 VAL H    1 1 
        5  8429 1 1  29 VAL HA   H  -6.804  -4.714 -24.154 1.00 . A A . 694 VAL HA   1 1 
        5  8430 1 1  29 VAL HB   H  -6.593  -2.474 -22.141 1.00 . A A . 694 VAL HB   1 1 
        5  8431 1 1  29 VAL HG11 H  -5.071  -4.889 -22.679 1.00 . A A . 694 VAL HG11 1 1 
        5  8432 1 1  29 VAL HG12 H  -4.072  -3.435 -22.723 1.00 . A A . 694 VAL HG12 1 1 
        5  8433 1 1  29 VAL HG13 H  -5.023  -3.808 -21.287 1.00 . A A . 694 VAL HG13 1 1 
        5  8434 1 1  29 VAL HG21 H  -6.492  -1.432 -24.268 1.00 . A A . 694 VAL HG21 1 1 
        5  8435 1 1  29 VAL HG22 H  -4.824  -1.605 -23.721 1.00 . A A . 694 VAL HG22 1 1 
        5  8436 1 1  29 VAL HG23 H  -5.476  -2.713 -24.927 1.00 . A A . 694 VAL HG23 1 1 
        5  8437 1 1  29 VAL N    N  -8.312  -3.302 -24.159 1.00 . A A . 694 VAL N    1 1 
        5  8438 1 1  29 VAL O    O  -8.370  -4.248 -21.339 1.00 . A A . 694 VAL O    1 1 
        5  8439 1 1  30 MET C    C  -7.104  -7.318 -20.279 1.00 . A A . 695 MET C    1 1 
        5  8440 1 1  30 MET CA   C  -8.201  -7.013 -21.295 1.00 . A A . 695 MET CA   1 1 
        5  8441 1 1  30 MET CB   C  -8.738  -8.315 -21.891 1.00 . A A . 695 MET CB   1 1 
        5  8442 1 1  30 MET CE   C  -7.502 -11.173 -24.537 1.00 . A A . 695 MET CE   1 1 
        5  8443 1 1  30 MET CG   C  -7.795  -8.960 -22.894 1.00 . A A . 695 MET CG   1 1 
        5  8444 1 1  30 MET H    H  -7.259  -6.539 -23.132 1.00 . A A . 695 MET H    1 1 
        5  8445 1 1  30 MET HA   H  -9.006  -6.497 -20.795 1.00 . A A . 695 MET HA   1 1 
        5  8446 1 1  30 MET HB2  H  -8.913  -9.018 -21.090 1.00 . A A . 695 MET HB2  1 1 
        5  8447 1 1  30 MET HB3  H  -9.674  -8.111 -22.389 1.00 . A A . 695 MET HB3  1 1 
        5  8448 1 1  30 MET HE1  H  -6.743 -11.940 -24.581 1.00 . A A . 695 MET HE1  1 1 
        5  8449 1 1  30 MET HE2  H  -8.407 -11.533 -25.002 1.00 . A A . 695 MET HE2  1 1 
        5  8450 1 1  30 MET HE3  H  -7.154 -10.293 -25.057 1.00 . A A . 695 MET HE3  1 1 
        5  8451 1 1  30 MET HG2  H  -8.079  -8.646 -23.887 1.00 . A A . 695 MET HG2  1 1 
        5  8452 1 1  30 MET HG3  H  -6.789  -8.625 -22.688 1.00 . A A . 695 MET HG3  1 1 
        5  8453 1 1  30 MET N    N  -7.700  -6.140 -22.353 1.00 . A A . 695 MET N    1 1 
        5  8454 1 1  30 MET O    O  -6.204  -8.115 -20.544 1.00 . A A . 695 MET O    1 1 
        5  8455 1 1  30 MET SD   S  -7.834 -10.761 -22.824 1.00 . A A . 695 MET SD   1 1 
        5  8456 1 1  31 VAL C    C  -6.688  -7.916 -17.049 1.00 . A A . 696 VAL C    1 1 
        5  8457 1 1  31 VAL CA   C  -6.202  -6.885 -18.060 1.00 . A A . 696 VAL CA   1 1 
        5  8458 1 1  31 VAL CB   C  -5.886  -5.568 -17.325 1.00 . A A . 696 VAL CB   1 1 
        5  8459 1 1  31 VAL CG1  C  -4.699  -5.750 -16.392 1.00 . A A . 696 VAL CG1  1 1 
        5  8460 1 1  31 VAL CG2  C  -5.626  -4.451 -18.323 1.00 . A A . 696 VAL CG2  1 1 
        5  8461 1 1  31 VAL H    H  -7.928  -6.057 -18.964 1.00 . A A . 696 VAL H    1 1 
        5  8462 1 1  31 VAL HA   H  -5.292  -7.245 -18.519 1.00 . A A . 696 VAL HA   1 1 
        5  8463 1 1  31 VAL HB   H  -6.746  -5.298 -16.729 1.00 . A A . 696 VAL HB   1 1 
        5  8464 1 1  31 VAL HG11 H  -4.857  -6.622 -15.774 1.00 . A A . 696 VAL HG11 1 1 
        5  8465 1 1  31 VAL HG12 H  -3.799  -5.880 -16.976 1.00 . A A . 696 VAL HG12 1 1 
        5  8466 1 1  31 VAL HG13 H  -4.599  -4.877 -15.764 1.00 . A A . 696 VAL HG13 1 1 
        5  8467 1 1  31 VAL HG21 H  -5.364  -4.876 -19.280 1.00 . A A . 696 VAL HG21 1 1 
        5  8468 1 1  31 VAL HG22 H  -6.517  -3.847 -18.428 1.00 . A A . 696 VAL HG22 1 1 
        5  8469 1 1  31 VAL HG23 H  -4.815  -3.833 -17.969 1.00 . A A . 696 VAL HG23 1 1 
        5  8470 1 1  31 VAL N    N  -7.187  -6.680 -19.116 1.00 . A A . 696 VAL N    1 1 
        5  8471 1 1  31 VAL O    O  -7.861  -7.929 -16.676 1.00 . A A . 696 VAL O    1 1 
        5  8472 1 1  32 SER C    C  -5.056  -9.903 -14.545 1.00 . A A . 697 SER C    1 1 
        5  8473 1 1  32 SER CA   C  -6.115  -9.817 -15.641 1.00 . A A . 697 SER CA   1 1 
        5  8474 1 1  32 SER CB   C  -6.253 -11.170 -16.341 1.00 . A A . 697 SER CB   1 1 
        5  8475 1 1  32 SER H    H  -4.860  -8.717 -16.944 1.00 . A A . 697 SER H    1 1 
        5  8476 1 1  32 SER HA   H  -7.062  -9.557 -15.190 1.00 . A A . 697 SER HA   1 1 
        5  8477 1 1  32 SER HB2  H  -5.557 -11.220 -17.165 1.00 . A A . 697 SER HB2  1 1 
        5  8478 1 1  32 SER HB3  H  -6.033 -11.960 -15.637 1.00 . A A . 697 SER HB3  1 1 
        5  8479 1 1  32 SER HG   H  -7.547 -11.350 -17.800 1.00 . A A . 697 SER HG   1 1 
        5  8480 1 1  32 SER N    N  -5.779  -8.780 -16.607 1.00 . A A . 697 SER N    1 1 
        5  8481 1 1  32 SER O    O  -3.888 -10.187 -14.816 1.00 . A A . 697 SER O    1 1 
        5  8482 1 1  32 SER OG   O  -7.566 -11.355 -16.840 1.00 . A A . 697 SER OG   1 1 
        5  8483 1 1  33 LEU C    C  -4.753 -10.992 -11.374 1.00 . A A . 698 LEU C    1 1 
        5  8484 1 1  33 LEU CA   C  -4.561  -9.706 -12.171 1.00 . A A . 698 LEU CA   1 1 
        5  8485 1 1  33 LEU CB   C  -4.777  -8.494 -11.265 1.00 . A A . 698 LEU CB   1 1 
        5  8486 1 1  33 LEU CD1  C  -2.570  -8.815 -10.123 1.00 . A A . 698 LEU CD1  1 1 
        5  8487 1 1  33 LEU CD2  C  -4.234  -7.199  -9.187 1.00 . A A . 698 LEU CD2  1 1 
        5  8488 1 1  33 LEU CG   C  -4.047  -8.519  -9.921 1.00 . A A . 698 LEU CG   1 1 
        5  8489 1 1  33 LEU H    H  -6.414  -9.436 -13.155 1.00 . A A . 698 LEU H    1 1 
        5  8490 1 1  33 LEU HA   H  -3.552  -9.683 -12.554 1.00 . A A . 698 LEU HA   1 1 
        5  8491 1 1  33 LEU HB2  H  -4.450  -7.616 -11.802 1.00 . A A . 698 LEU HB2  1 1 
        5  8492 1 1  33 LEU HB3  H  -5.837  -8.416 -11.065 1.00 . A A . 698 LEU HB3  1 1 
        5  8493 1 1  33 LEU HD11 H  -2.250  -8.419 -11.074 1.00 . A A . 698 LEU HD11 1 1 
        5  8494 1 1  33 LEU HD12 H  -2.411  -9.883 -10.106 1.00 . A A . 698 LEU HD12 1 1 
        5  8495 1 1  33 LEU HD13 H  -1.999  -8.354  -9.329 1.00 . A A . 698 LEU HD13 1 1 
        5  8496 1 1  33 LEU HD21 H  -3.286  -6.877  -8.780 1.00 . A A . 698 LEU HD21 1 1 
        5  8497 1 1  33 LEU HD22 H  -4.944  -7.331  -8.383 1.00 . A A . 698 LEU HD22 1 1 
        5  8498 1 1  33 LEU HD23 H  -4.604  -6.454  -9.875 1.00 . A A . 698 LEU HD23 1 1 
        5  8499 1 1  33 LEU HG   H  -4.466  -9.305  -9.307 1.00 . A A . 698 LEU HG   1 1 
        5  8500 1 1  33 LEU N    N  -5.472  -9.656 -13.309 1.00 . A A . 698 LEU N    1 1 
        5  8501 1 1  33 LEU O    O  -5.838 -11.254 -10.854 1.00 . A A . 698 LEU O    1 1 
        5  8502 1 1  34 GLN C    C  -3.096 -12.904  -9.173 1.00 . A A . 699 GLN C    1 1 
        5  8503 1 1  34 GLN CA   C  -3.747 -13.047 -10.545 1.00 . A A . 699 GLN CA   1 1 
        5  8504 1 1  34 GLN CB   C  -3.054 -14.156 -11.338 1.00 . A A . 699 GLN CB   1 1 
        5  8505 1 1  34 GLN CD   C  -3.718 -15.455 -13.401 1.00 . A A . 699 GLN CD   1 1 
        5  8506 1 1  34 GLN CG   C  -3.336 -14.103 -12.831 1.00 . A A . 699 GLN CG   1 1 
        5  8507 1 1  34 GLN H    H  -2.857 -11.526 -11.716 1.00 . A A . 699 GLN H    1 1 
        5  8508 1 1  34 GLN HA   H  -4.786 -13.308 -10.410 1.00 . A A . 699 GLN HA   1 1 
        5  8509 1 1  34 GLN HB2  H  -1.987 -14.074 -11.192 1.00 . A A . 699 GLN HB2  1 1 
        5  8510 1 1  34 GLN HB3  H  -3.388 -15.112 -10.965 1.00 . A A . 699 GLN HB3  1 1 
        5  8511 1 1  34 GLN HE21 H  -5.008 -14.593 -14.645 1.00 . A A . 699 GLN HE21 1 1 
        5  8512 1 1  34 GLN HE22 H  -4.902 -16.315 -14.747 1.00 . A A . 699 GLN HE22 1 1 
        5  8513 1 1  34 GLN HG2  H  -4.148 -13.414 -13.007 1.00 . A A . 699 GLN HG2  1 1 
        5  8514 1 1  34 GLN HG3  H  -2.451 -13.752 -13.339 1.00 . A A . 699 GLN HG3  1 1 
        5  8515 1 1  34 GLN N    N  -3.694 -11.789 -11.281 1.00 . A A . 699 GLN N    1 1 
        5  8516 1 1  34 GLN NE2  N  -4.635 -15.456 -14.361 1.00 . A A . 699 GLN NE2  1 1 
        5  8517 1 1  34 GLN O    O  -1.873 -12.927  -9.052 1.00 . A A . 699 GLN O    1 1 
        5  8518 1 1  34 GLN OE1  O  -3.195 -16.489 -12.982 1.00 . A A . 699 GLN OE1  1 1 
        5  8519 1 1  35 GLU C    C  -3.281 -13.965  -6.104 1.00 . A A . 700 GLU C    1 1 
        5  8520 1 1  35 GLU CA   C  -3.427 -12.605  -6.779 1.00 . A A . 700 GLU CA   1 1 
        5  8521 1 1  35 GLU CB   C  -4.367 -11.716  -5.965 1.00 . A A . 700 GLU CB   1 1 
        5  8522 1 1  35 GLU CD   C  -5.208  -9.377  -5.510 1.00 . A A . 700 GLU CD   1 1 
        5  8523 1 1  35 GLU CG   C  -4.377 -10.264  -6.416 1.00 . A A . 700 GLU CG   1 1 
        5  8524 1 1  35 GLU H    H  -4.891 -12.743  -8.304 1.00 . A A . 700 GLU H    1 1 
        5  8525 1 1  35 GLU HA   H  -2.456 -12.137  -6.830 1.00 . A A . 700 GLU HA   1 1 
        5  8526 1 1  35 GLU HB2  H  -5.372 -12.104  -6.048 1.00 . A A . 700 GLU HB2  1 1 
        5  8527 1 1  35 GLU HB3  H  -4.064 -11.747  -4.930 1.00 . A A . 700 GLU HB3  1 1 
        5  8528 1 1  35 GLU HG2  H  -3.362  -9.897  -6.422 1.00 . A A . 700 GLU HG2  1 1 
        5  8529 1 1  35 GLU HG3  H  -4.782 -10.214  -7.416 1.00 . A A . 700 GLU HG3  1 1 
        5  8530 1 1  35 GLU N    N  -3.924 -12.755  -8.142 1.00 . A A . 700 GLU N    1 1 
        5  8531 1 1  35 GLU O    O  -3.484 -15.008  -6.727 1.00 . A A . 700 GLU O    1 1 
        5  8532 1 1  35 GLU OE1  O  -6.425  -9.628  -5.388 1.00 . A A . 700 GLU OE1  1 1 
        5  8533 1 1  35 GLU OE2  O  -4.640  -8.432  -4.924 1.00 . A A . 700 GLU OE2  1 1 
        5  8534 1 1  36 VAL C    C  -3.965 -16.093  -4.210 1.00 . A A . 701 VAL C    1 1 
        5  8535 1 1  36 VAL CA   C  -2.754 -15.177  -4.059 1.00 . A A . 701 VAL CA   1 1 
        5  8536 1 1  36 VAL CB   C  -2.532 -14.883  -2.562 1.00 . A A . 701 VAL CB   1 1 
        5  8537 1 1  36 VAL CG1  C  -2.179 -16.160  -1.816 1.00 . A A . 701 VAL CG1  1 1 
        5  8538 1 1  36 VAL CG2  C  -1.447 -13.833  -2.384 1.00 . A A . 701 VAL CG2  1 1 
        5  8539 1 1  36 VAL H    H  -2.781 -13.085  -4.379 1.00 . A A . 701 VAL H    1 1 
        5  8540 1 1  36 VAL HA   H  -1.881 -15.685  -4.438 1.00 . A A . 701 VAL HA   1 1 
        5  8541 1 1  36 VAL HB   H  -3.452 -14.493  -2.152 1.00 . A A . 701 VAL HB   1 1 
        5  8542 1 1  36 VAL HG11 H  -3.079 -16.601  -1.412 1.00 . A A . 701 VAL HG11 1 1 
        5  8543 1 1  36 VAL HG12 H  -1.707 -16.856  -2.492 1.00 . A A . 701 VAL HG12 1 1 
        5  8544 1 1  36 VAL HG13 H  -1.501 -15.927  -1.007 1.00 . A A . 701 VAL HG13 1 1 
        5  8545 1 1  36 VAL HG21 H  -0.775 -13.861  -3.230 1.00 . A A . 701 VAL HG21 1 1 
        5  8546 1 1  36 VAL HG22 H  -1.900 -12.854  -2.316 1.00 . A A . 701 VAL HG22 1 1 
        5  8547 1 1  36 VAL HG23 H  -0.893 -14.037  -1.479 1.00 . A A . 701 VAL HG23 1 1 
        5  8548 1 1  36 VAL N    N  -2.928 -13.948  -4.822 1.00 . A A . 701 VAL N    1 1 
        5  8549 1 1  36 VAL O    O  -5.081 -15.631  -4.447 1.00 . A A . 701 VAL O    1 1 
        5  8550 1 1  37 GLY C    C  -6.032 -17.971  -3.374 1.00 . A A . 702 GLY C    1 1 
        5  8551 1 1  37 GLY CA   C  -4.817 -18.356  -4.195 1.00 . A A . 702 GLY CA   1 1 
        5  8552 1 1  37 GLY H    H  -2.826 -17.705  -3.882 1.00 . A A . 702 GLY H    1 1 
        5  8553 1 1  37 GLY HA2  H  -5.104 -18.425  -5.234 1.00 . A A . 702 GLY HA2  1 1 
        5  8554 1 1  37 GLY HA3  H  -4.464 -19.322  -3.865 1.00 . A A . 702 GLY HA3  1 1 
        5  8555 1 1  37 GLY N    N  -3.737 -17.395  -4.070 1.00 . A A . 702 GLY N    1 1 
        5  8556 1 1  37 GLY O    O  -7.165 -18.262  -3.755 1.00 . A A . 702 GLY O    1 1 
        5  8557 1 1  38 GLY C    C  -7.911 -16.054  -2.108 1.00 . A A . 703 GLY C    1 1 
        5  8558 1 1  38 GLY CA   C  -6.888 -16.906  -1.380 1.00 . A A . 703 GLY CA   1 1 
        5  8559 1 1  38 GLY H    H  -4.871 -17.112  -1.987 1.00 . A A . 703 GLY H    1 1 
        5  8560 1 1  38 GLY HA2  H  -7.378 -17.785  -0.992 1.00 . A A . 703 GLY HA2  1 1 
        5  8561 1 1  38 GLY HA3  H  -6.486 -16.336  -0.553 1.00 . A A . 703 GLY HA3  1 1 
        5  8562 1 1  38 GLY N    N  -5.795 -17.316  -2.241 1.00 . A A . 703 GLY N    1 1 
        5  8563 1 1  38 GLY O    O  -9.103 -16.108  -1.805 1.00 . A A . 703 GLY O    1 1 
        5  8564 1 1  39 VAL C    C  -8.462 -14.893  -5.278 1.00 . A A . 704 VAL C    1 1 
        5  8565 1 1  39 VAL CA   C  -8.325 -14.398  -3.842 1.00 . A A . 704 VAL CA   1 1 
        5  8566 1 1  39 VAL CB   C  -7.811 -12.946  -3.858 1.00 . A A . 704 VAL CB   1 1 
        5  8567 1 1  39 VAL CG1  C  -8.827 -12.028  -4.522 1.00 . A A . 704 VAL CG1  1 1 
        5  8568 1 1  39 VAL CG2  C  -7.499 -12.476  -2.445 1.00 . A A . 704 VAL CG2  1 1 
        5  8569 1 1  39 VAL H    H  -6.483 -15.265  -3.264 1.00 . A A . 704 VAL H    1 1 
        5  8570 1 1  39 VAL HA   H  -9.298 -14.409  -3.374 1.00 . A A . 704 VAL HA   1 1 
        5  8571 1 1  39 VAL HB   H  -6.899 -12.914  -4.435 1.00 . A A . 704 VAL HB   1 1 
        5  8572 1 1  39 VAL HG11 H  -8.798 -11.057  -4.048 1.00 . A A . 704 VAL HG11 1 1 
        5  8573 1 1  39 VAL HG12 H  -8.587 -11.924  -5.571 1.00 . A A . 704 VAL HG12 1 1 
        5  8574 1 1  39 VAL HG13 H  -9.816 -12.449  -4.418 1.00 . A A . 704 VAL HG13 1 1 
        5  8575 1 1  39 VAL HG21 H  -7.054 -11.494  -2.484 1.00 . A A . 704 VAL HG21 1 1 
        5  8576 1 1  39 VAL HG22 H  -8.412 -12.435  -1.869 1.00 . A A . 704 VAL HG22 1 1 
        5  8577 1 1  39 VAL HG23 H  -6.812 -13.166  -1.981 1.00 . A A . 704 VAL HG23 1 1 
        5  8578 1 1  39 VAL N    N  -7.443 -15.265  -3.070 1.00 . A A . 704 VAL N    1 1 
        5  8579 1 1  39 VAL O    O  -7.537 -15.489  -5.829 1.00 . A A . 704 VAL O    1 1 
        5  8580 1 1  40 GLU C    C  -9.300 -14.057  -8.244 1.00 . A A . 705 GLU C    1 1 
        5  8581 1 1  40 GLU CA   C  -9.878 -15.059  -7.250 1.00 . A A . 705 GLU CA   1 1 
        5  8582 1 1  40 GLU CB   C -11.382 -15.217  -7.485 1.00 . A A . 705 GLU CB   1 1 
        5  8583 1 1  40 GLU CD   C -13.521 -16.385  -6.825 1.00 . A A . 705 GLU CD   1 1 
        5  8584 1 1  40 GLU CG   C -12.054 -16.169  -6.511 1.00 . A A . 705 GLU CG   1 1 
        5  8585 1 1  40 GLU H    H -10.319 -14.159  -5.386 1.00 . A A . 705 GLU H    1 1 
        5  8586 1 1  40 GLU HA   H  -9.397 -16.015  -7.400 1.00 . A A . 705 GLU HA   1 1 
        5  8587 1 1  40 GLU HB2  H -11.853 -14.249  -7.393 1.00 . A A . 705 GLU HB2  1 1 
        5  8588 1 1  40 GLU HB3  H -11.540 -15.589  -8.486 1.00 . A A . 705 GLU HB3  1 1 
        5  8589 1 1  40 GLU HG2  H -11.548 -17.123  -6.553 1.00 . A A . 705 GLU HG2  1 1 
        5  8590 1 1  40 GLU HG3  H -11.969 -15.764  -5.513 1.00 . A A . 705 GLU HG3  1 1 
        5  8591 1 1  40 GLU N    N  -9.620 -14.639  -5.877 1.00 . A A . 705 GLU N    1 1 
        5  8592 1 1  40 GLU O    O  -9.347 -12.847  -8.022 1.00 . A A . 705 GLU O    1 1 
        5  8593 1 1  40 GLU OE1  O -14.072 -15.620  -7.643 1.00 . A A . 705 GLU OE1  1 1 
        5  8594 1 1  40 GLU OE2  O -14.120 -17.320  -6.252 1.00 . A A . 705 GLU OE2  1 1 
        5  8595 1 1  41 THR C    C  -9.214 -12.826 -11.014 1.00 . A A . 706 THR C    1 1 
        5  8596 1 1  41 THR CA   C  -8.161 -13.720 -10.369 1.00 . A A . 706 THR CA   1 1 
        5  8597 1 1  41 THR CB   C  -7.475 -14.559 -11.465 1.00 . A A . 706 THR CB   1 1 
        5  8598 1 1  41 THR CG2  C  -6.800 -13.660 -12.490 1.00 . A A . 706 THR CG2  1 1 
        5  8599 1 1  41 THR H    H  -8.744 -15.541  -9.461 1.00 . A A . 706 THR H    1 1 
        5  8600 1 1  41 THR HA   H  -7.413 -13.099  -9.898 1.00 . A A . 706 THR HA   1 1 
        5  8601 1 1  41 THR HB   H  -8.226 -15.152 -11.966 1.00 . A A . 706 THR HB   1 1 
        5  8602 1 1  41 THR HG1  H  -6.950 -16.077 -10.320 1.00 . A A . 706 THR HG1  1 1 
        5  8603 1 1  41 THR HG21 H  -5.923 -13.209 -12.050 1.00 . A A . 706 THR HG21 1 1 
        5  8604 1 1  41 THR HG22 H  -7.487 -12.887 -12.798 1.00 . A A . 706 THR HG22 1 1 
        5  8605 1 1  41 THR HG23 H  -6.509 -14.248 -13.347 1.00 . A A . 706 THR HG23 1 1 
        5  8606 1 1  41 THR N    N  -8.751 -14.569  -9.342 1.00 . A A . 706 THR N    1 1 
        5  8607 1 1  41 THR O    O -10.278 -13.294 -11.420 1.00 . A A . 706 THR O    1 1 
        5  8608 1 1  41 THR OG1  O  -6.506 -15.433 -10.876 1.00 . A A . 706 THR OG1  1 1 
        5  8609 1 1  42 LYS C    C  -9.511 -10.364 -13.181 1.00 . A A . 707 LYS C    1 1 
        5  8610 1 1  42 LYS CA   C  -9.829 -10.574 -11.704 1.00 . A A . 707 LYS CA   1 1 
        5  8611 1 1  42 LYS CB   C  -9.756  -9.239 -10.961 1.00 . A A . 707 LYS CB   1 1 
        5  8612 1 1  42 LYS CD   C -10.822  -7.660  -9.322 1.00 . A A . 707 LYS CD   1 1 
        5  8613 1 1  42 LYS CE   C -10.488  -7.735  -7.840 1.00 . A A . 707 LYS CE   1 1 
        5  8614 1 1  42 LYS CG   C -10.875  -9.041  -9.953 1.00 . A A . 707 LYS CG   1 1 
        5  8615 1 1  42 LYS H    H  -8.046 -11.223 -10.765 1.00 . A A . 707 LYS H    1 1 
        5  8616 1 1  42 LYS HA   H -10.828 -10.971 -11.616 1.00 . A A . 707 LYS HA   1 1 
        5  8617 1 1  42 LYS HB2  H  -8.814  -9.182 -10.437 1.00 . A A . 707 LYS HB2  1 1 
        5  8618 1 1  42 LYS HB3  H  -9.805  -8.436 -11.683 1.00 . A A . 707 LYS HB3  1 1 
        5  8619 1 1  42 LYS HD2  H -10.064  -7.075  -9.821 1.00 . A A . 707 LYS HD2  1 1 
        5  8620 1 1  42 LYS HD3  H -11.784  -7.184  -9.442 1.00 . A A . 707 LYS HD3  1 1 
        5  8621 1 1  42 LYS HE2  H -10.745  -8.718  -7.476 1.00 . A A . 707 LYS HE2  1 1 
        5  8622 1 1  42 LYS HE3  H  -9.428  -7.571  -7.715 1.00 . A A . 707 LYS HE3  1 1 
        5  8623 1 1  42 LYS HG2  H -11.824  -9.161 -10.453 1.00 . A A . 707 LYS HG2  1 1 
        5  8624 1 1  42 LYS HG3  H -10.779  -9.786  -9.174 1.00 . A A . 707 LYS HG3  1 1 
        5  8625 1 1  42 LYS HZ1  H -11.352  -7.040  -6.071 1.00 . A A . 707 LYS HZ1  1 1 
        5  8626 1 1  42 LYS HZ2  H -12.171  -6.558  -7.468 1.00 . A A . 707 LYS HZ2  1 1 
        5  8627 1 1  42 LYS HZ3  H -10.710  -5.816  -7.047 1.00 . A A . 707 LYS HZ3  1 1 
        5  8628 1 1  42 LYS N    N  -8.910 -11.536 -11.107 1.00 . A A . 707 LYS N    1 1 
        5  8629 1 1  42 LYS NZ   N -11.232  -6.716  -7.051 1.00 . A A . 707 LYS NZ   1 1 
        5  8630 1 1  42 LYS O    O  -8.372 -10.542 -13.612 1.00 . A A . 707 LYS O    1 1 
        5  8631 1 1  43 ASN C    C -11.316  -8.673 -15.875 1.00 . A A . 708 ASN C    1 1 
        5  8632 1 1  43 ASN CA   C -10.351  -9.745 -15.380 1.00 . A A . 708 ASN CA   1 1 
        5  8633 1 1  43 ASN CB   C -10.569 -11.042 -16.162 1.00 . A A . 708 ASN CB   1 1 
        5  8634 1 1  43 ASN CG   C -10.423 -12.274 -15.291 1.00 . A A . 708 ASN CG   1 1 
        5  8635 1 1  43 ASN H    H -11.409  -9.855 -13.550 1.00 . A A . 708 ASN H    1 1 
        5  8636 1 1  43 ASN HA   H  -9.339  -9.404 -15.540 1.00 . A A . 708 ASN HA   1 1 
        5  8637 1 1  43 ASN HB2  H -11.564 -11.039 -16.582 1.00 . A A . 708 ASN HB2  1 1 
        5  8638 1 1  43 ASN HB3  H  -9.846 -11.100 -16.961 1.00 . A A . 708 ASN HB3  1 1 
        5  8639 1 1  43 ASN HD21 H  -8.446 -12.219 -15.503 1.00 . A A . 708 ASN HD21 1 1 
        5  8640 1 1  43 ASN HD22 H  -9.060 -13.505 -14.527 1.00 . A A . 708 ASN HD22 1 1 
        5  8641 1 1  43 ASN N    N -10.524  -9.982 -13.951 1.00 . A A . 708 ASN N    1 1 
        5  8642 1 1  43 ASN ND2  N  -9.185 -12.710 -15.086 1.00 . A A . 708 ASN ND2  1 1 
        5  8643 1 1  43 ASN O    O -12.528  -8.775 -15.682 1.00 . A A . 708 ASN O    1 1 
        5  8644 1 1  43 ASN OD1  O -11.410 -12.828 -14.808 1.00 . A A . 708 ASN OD1  1 1 
        5  8645 1 1  44 TRP C    C -11.012  -6.029 -18.351 1.00 . A A . 709 TRP C    1 1 
        5  8646 1 1  44 TRP CA   C -11.583  -6.550 -17.036 1.00 . A A . 709 TRP CA   1 1 
        5  8647 1 1  44 TRP CB   C -11.665  -5.415 -16.015 1.00 . A A . 709 TRP CB   1 1 
        5  8648 1 1  44 TRP CD1  C  -9.774  -3.699 -16.232 1.00 . A A . 709 TRP CD1  1 1 
        5  8649 1 1  44 TRP CD2  C  -9.387  -5.309 -14.724 1.00 . A A . 709 TRP CD2  1 1 
        5  8650 1 1  44 TRP CE2  C  -8.280  -4.438 -14.746 1.00 . A A . 709 TRP CE2  1 1 
        5  8651 1 1  44 TRP CE3  C  -9.371  -6.399 -13.849 1.00 . A A . 709 TRP CE3  1 1 
        5  8652 1 1  44 TRP CG   C -10.331  -4.817 -15.683 1.00 . A A . 709 TRP CG   1 1 
        5  8653 1 1  44 TRP CH2  C  -7.181  -5.702 -13.080 1.00 . A A . 709 TRP CH2  1 1 
        5  8654 1 1  44 TRP CZ2  C  -7.170  -4.626 -13.926 1.00 . A A . 709 TRP CZ2  1 1 
        5  8655 1 1  44 TRP CZ3  C  -8.268  -6.584 -13.038 1.00 . A A . 709 TRP CZ3  1 1 
        5  8656 1 1  44 TRP H    H  -9.799  -7.617 -16.636 1.00 . A A . 709 TRP H    1 1 
        5  8657 1 1  44 TRP HA   H -12.576  -6.933 -17.216 1.00 . A A . 709 TRP HA   1 1 
        5  8658 1 1  44 TRP HB2  H -12.293  -4.630 -16.410 1.00 . A A . 709 TRP HB2  1 1 
        5  8659 1 1  44 TRP HB3  H -12.099  -5.793 -15.102 1.00 . A A . 709 TRP HB3  1 1 
        5  8660 1 1  44 TRP HD1  H -10.243  -3.098 -16.995 1.00 . A A . 709 TRP HD1  1 1 
        5  8661 1 1  44 TRP HE1  H  -7.943  -2.722 -15.903 1.00 . A A . 709 TRP HE1  1 1 
        5  8662 1 1  44 TRP HE3  H -10.200  -7.090 -13.801 1.00 . A A . 709 TRP HE3  1 1 
        5  8663 1 1  44 TRP HH2  H  -6.340  -5.885 -12.428 1.00 . A A . 709 TRP HH2  1 1 
        5  8664 1 1  44 TRP HZ2  H  -6.324  -3.955 -13.948 1.00 . A A . 709 TRP HZ2  1 1 
        5  8665 1 1  44 TRP HZ3  H  -8.237  -7.420 -12.354 1.00 . A A . 709 TRP HZ3  1 1 
        5  8666 1 1  44 TRP N    N -10.771  -7.644 -16.513 1.00 . A A . 709 TRP N    1 1 
        5  8667 1 1  44 TRP NE1  N  -8.540  -3.466 -15.674 1.00 . A A . 709 TRP NE1  1 1 
        5  8668 1 1  44 TRP O    O  -9.855  -6.285 -18.682 1.00 . A A . 709 TRP O    1 1 
        5  8669 1 1  45 THR C    C -11.548  -3.221 -20.388 1.00 . A A . 710 THR C    1 1 
        5  8670 1 1  45 THR CA   C -11.409  -4.739 -20.376 1.00 . A A . 710 THR CA   1 1 
        5  8671 1 1  45 THR CB   C -12.227  -5.327 -21.542 1.00 . A A . 710 THR CB   1 1 
        5  8672 1 1  45 THR CG2  C -11.572  -5.006 -22.877 1.00 . A A . 710 THR CG2  1 1 
        5  8673 1 1  45 THR H    H -12.745  -5.127 -18.780 1.00 . A A . 710 THR H    1 1 
        5  8674 1 1  45 THR HA   H -10.371  -4.997 -20.525 1.00 . A A . 710 THR HA   1 1 
        5  8675 1 1  45 THR HB   H -13.214  -4.888 -21.527 1.00 . A A . 710 THR HB   1 1 
        5  8676 1 1  45 THR HG1  H -13.215  -7.028 -21.680 1.00 . A A . 710 THR HG1  1 1 
        5  8677 1 1  45 THR HG21 H -11.613  -3.940 -23.051 1.00 . A A . 710 THR HG21 1 1 
        5  8678 1 1  45 THR HG22 H -12.097  -5.520 -23.668 1.00 . A A . 710 THR HG22 1 1 
        5  8679 1 1  45 THR HG23 H -10.542  -5.327 -22.860 1.00 . A A . 710 THR HG23 1 1 
        5  8680 1 1  45 THR N    N -11.833  -5.296 -19.097 1.00 . A A . 710 THR N    1 1 
        5  8681 1 1  45 THR O    O -12.555  -2.676 -19.934 1.00 . A A . 710 THR O    1 1 
        5  8682 1 1  45 THR OG1  O -12.343  -6.747 -21.392 1.00 . A A . 710 THR OG1  1 1 
        5  8683 1 1  46 VAL C    C  -9.962  -0.598 -22.307 1.00 . A A . 711 VAL C    1 1 
        5  8684 1 1  46 VAL CA   C -10.542  -1.086 -20.985 1.00 . A A . 711 VAL CA   1 1 
        5  8685 1 1  46 VAL CB   C  -9.744  -0.462 -19.825 1.00 . A A . 711 VAL CB   1 1 
        5  8686 1 1  46 VAL CG1  C -10.339  -0.870 -18.486 1.00 . A A . 711 VAL CG1  1 1 
        5  8687 1 1  46 VAL CG2  C  -8.279  -0.861 -19.910 1.00 . A A . 711 VAL CG2  1 1 
        5  8688 1 1  46 VAL H    H  -9.758  -3.033 -21.258 1.00 . A A . 711 VAL H    1 1 
        5  8689 1 1  46 VAL HA   H -11.567  -0.756 -20.907 1.00 . A A . 711 VAL HA   1 1 
        5  8690 1 1  46 VAL HB   H  -9.808   0.613 -19.908 1.00 . A A . 711 VAL HB   1 1 
        5  8691 1 1  46 VAL HG11 H -10.617  -1.913 -18.519 1.00 . A A . 711 VAL HG11 1 1 
        5  8692 1 1  46 VAL HG12 H  -9.609  -0.716 -17.704 1.00 . A A . 711 VAL HG12 1 1 
        5  8693 1 1  46 VAL HG13 H -11.215  -0.272 -18.284 1.00 . A A . 711 VAL HG13 1 1 
        5  8694 1 1  46 VAL HG21 H  -8.202  -1.936 -19.963 1.00 . A A . 711 VAL HG21 1 1 
        5  8695 1 1  46 VAL HG22 H  -7.839  -0.425 -20.795 1.00 . A A . 711 VAL HG22 1 1 
        5  8696 1 1  46 VAL HG23 H  -7.756  -0.504 -19.035 1.00 . A A . 711 VAL HG23 1 1 
        5  8697 1 1  46 VAL N    N -10.532  -2.544 -20.912 1.00 . A A . 711 VAL N    1 1 
        5  8698 1 1  46 VAL O    O  -8.894  -1.030 -22.742 1.00 . A A . 711 VAL O    1 1 
        5  8699 1 1  47 PRO C    C  -9.041   1.799 -24.104 1.00 . A A . 712 PRO C    1 1 
        5  8700 1 1  47 PRO CA   C -10.257   0.891 -24.247 1.00 . A A . 712 PRO CA   1 1 
        5  8701 1 1  47 PRO CB   C -11.477   1.698 -24.699 1.00 . A A . 712 PRO CB   1 1 
        5  8702 1 1  47 PRO CD   C -11.964   0.883 -22.505 1.00 . A A . 712 PRO CD   1 1 
        5  8703 1 1  47 PRO CG   C -12.194   2.039 -23.438 1.00 . A A . 712 PRO CG   1 1 
        5  8704 1 1  47 PRO HA   H -10.045   0.119 -24.973 1.00 . A A . 712 PRO HA   1 1 
        5  8705 1 1  47 PRO HB2  H -11.150   2.587 -25.221 1.00 . A A . 712 PRO HB2  1 1 
        5  8706 1 1  47 PRO HB3  H -12.090   1.095 -25.352 1.00 . A A . 712 PRO HB3  1 1 
        5  8707 1 1  47 PRO HD2  H -11.891   1.229 -21.486 1.00 . A A . 712 PRO HD2  1 1 
        5  8708 1 1  47 PRO HD3  H -12.757   0.156 -22.603 1.00 . A A . 712 PRO HD3  1 1 
        5  8709 1 1  47 PRO HG2  H -11.786   2.946 -23.019 1.00 . A A . 712 PRO HG2  1 1 
        5  8710 1 1  47 PRO HG3  H -13.249   2.157 -23.637 1.00 . A A . 712 PRO HG3  1 1 
        5  8711 1 1  47 PRO N    N -10.681   0.323 -22.964 1.00 . A A . 712 PRO N    1 1 
        5  8712 1 1  47 PRO O    O  -9.036   2.723 -23.292 1.00 . A A . 712 PRO O    1 1 
        5  8713 1 1  48 ARG C    C  -6.541   3.009 -26.205 1.00 . A A . 713 ARG C    1 1 
        5  8714 1 1  48 ARG CA   C  -6.788   2.326 -24.863 1.00 . A A . 713 ARG CA   1 1 
        5  8715 1 1  48 ARG CB   C  -5.593   1.442 -24.500 1.00 . A A . 713 ARG CB   1 1 
        5  8716 1 1  48 ARG CD   C  -5.721   2.031 -22.060 1.00 . A A . 713 ARG CD   1 1 
        5  8717 1 1  48 ARG CG   C  -5.642   0.905 -23.079 1.00 . A A . 713 ARG CG   1 1 
        5  8718 1 1  48 ARG CZ   C  -7.504   3.253 -20.889 1.00 . A A . 713 ARG CZ   1 1 
        5  8719 1 1  48 ARG H    H  -8.074   0.781 -25.529 1.00 . A A . 713 ARG H    1 1 
        5  8720 1 1  48 ARG HA   H  -6.909   3.083 -24.103 1.00 . A A . 713 ARG HA   1 1 
        5  8721 1 1  48 ARG HB2  H  -5.562   0.602 -25.179 1.00 . A A . 713 ARG HB2  1 1 
        5  8722 1 1  48 ARG HB3  H  -4.688   2.019 -24.613 1.00 . A A . 713 ARG HB3  1 1 
        5  8723 1 1  48 ARG HD2  H  -5.010   1.835 -21.272 1.00 . A A . 713 ARG HD2  1 1 
        5  8724 1 1  48 ARG HD3  H  -5.467   2.960 -22.550 1.00 . A A . 713 ARG HD3  1 1 
        5  8725 1 1  48 ARG HE   H  -7.642   1.367 -21.527 1.00 . A A . 713 ARG HE   1 1 
        5  8726 1 1  48 ARG HG2  H  -6.512   0.275 -22.972 1.00 . A A . 713 ARG HG2  1 1 
        5  8727 1 1  48 ARG HG3  H  -4.750   0.324 -22.893 1.00 . A A . 713 ARG HG3  1 1 
        5  8728 1 1  48 ARG HH11 H  -5.807   4.306 -21.190 1.00 . A A . 713 ARG HH11 1 1 
        5  8729 1 1  48 ARG HH12 H  -7.073   5.156 -20.366 1.00 . A A . 713 ARG HH12 1 1 
        5  8730 1 1  48 ARG HH21 H  -9.316   2.476 -20.443 1.00 . A A . 713 ARG HH21 1 1 
        5  8731 1 1  48 ARG HH22 H  -9.068   4.114 -19.940 1.00 . A A . 713 ARG HH22 1 1 
        5  8732 1 1  48 ARG N    N  -8.011   1.531 -24.901 1.00 . A A . 713 ARG N    1 1 
        5  8733 1 1  48 ARG NE   N  -7.055   2.148 -21.477 1.00 . A A . 713 ARG NE   1 1 
        5  8734 1 1  48 ARG NH1  N  -6.731   4.326 -20.807 1.00 . A A . 713 ARG NH1  1 1 
        5  8735 1 1  48 ARG NH2  N  -8.730   3.283 -20.383 1.00 . A A . 713 ARG NH2  1 1 
        5  8736 1 1  48 ARG O    O  -6.686   2.394 -27.262 1.00 . A A . 713 ARG O    1 1 
        5  8737 1 1  49 ARG C    C  -4.449   4.887 -27.804 1.00 . A A . 714 ARG C    1 1 
        5  8738 1 1  49 ARG CA   C  -5.901   5.049 -27.366 1.00 . A A . 714 ARG CA   1 1 
        5  8739 1 1  49 ARG CB   C  -6.214   6.529 -27.137 1.00 . A A . 714 ARG CB   1 1 
        5  8740 1 1  49 ARG CD   C  -7.694   8.349 -28.039 1.00 . A A . 714 ARG CD   1 1 
        5  8741 1 1  49 ARG CG   C  -7.631   6.919 -27.525 1.00 . A A . 714 ARG CG   1 1 
        5  8742 1 1  49 ARG CZ   C  -7.557  10.612 -27.087 1.00 . A A . 714 ARG CZ   1 1 
        5  8743 1 1  49 ARG H    H  -6.068   4.717 -25.282 1.00 . A A . 714 ARG H    1 1 
        5  8744 1 1  49 ARG HA   H  -6.545   4.671 -28.145 1.00 . A A . 714 ARG HA   1 1 
        5  8745 1 1  49 ARG HB2  H  -6.076   6.756 -26.089 1.00 . A A . 714 ARG HB2  1 1 
        5  8746 1 1  49 ARG HB3  H  -5.528   7.124 -27.720 1.00 . A A . 714 ARG HB3  1 1 
        5  8747 1 1  49 ARG HD2  H  -6.791   8.558 -28.593 1.00 . A A . 714 ARG HD2  1 1 
        5  8748 1 1  49 ARG HD3  H  -8.549   8.445 -28.692 1.00 . A A . 714 ARG HD3  1 1 
        5  8749 1 1  49 ARG HE   H  -8.105   8.983 -26.076 1.00 . A A . 714 ARG HE   1 1 
        5  8750 1 1  49 ARG HG2  H  -7.977   6.254 -28.302 1.00 . A A . 714 ARG HG2  1 1 
        5  8751 1 1  49 ARG HG3  H  -8.269   6.828 -26.659 1.00 . A A . 714 ARG HG3  1 1 
        5  8752 1 1  49 ARG HH11 H  -7.064  10.480 -29.041 1.00 . A A . 714 ARG HH11 1 1 
        5  8753 1 1  49 ARG HH12 H  -6.971  12.070 -28.359 1.00 . A A . 714 ARG HH12 1 1 
        5  8754 1 1  49 ARG HH21 H  -7.988  11.071 -25.165 1.00 . A A . 714 ARG HH21 1 1 
        5  8755 1 1  49 ARG HH22 H  -7.496  12.405 -26.154 1.00 . A A . 714 ARG HH22 1 1 
        5  8756 1 1  49 ARG N    N  -6.168   4.283 -26.155 1.00 . A A . 714 ARG N    1 1 
        5  8757 1 1  49 ARG NE   N  -7.817   9.317 -26.951 1.00 . A A . 714 ARG NE   1 1 
        5  8758 1 1  49 ARG NH1  N  -7.164  11.093 -28.259 1.00 . A A . 714 ARG NH1  1 1 
        5  8759 1 1  49 ARG NH2  N  -7.692  11.430 -26.050 1.00 . A A . 714 ARG NH2  1 1 
        5  8760 1 1  49 ARG O    O  -3.612   4.393 -27.048 1.00 . A A . 714 ARG O    1 1 
        5  8761 1 1  50 LEU C    C  -1.898   6.273 -28.967 1.00 . A A . 715 LEU C    1 1 
        5  8762 1 1  50 LEU CA   C  -2.805   5.207 -29.571 1.00 . A A . 715 LEU CA   1 1 
        5  8763 1 1  50 LEU CB   C  -2.832   5.347 -31.094 1.00 . A A . 715 LEU CB   1 1 
        5  8764 1 1  50 LEU CD1  C  -0.806   3.892 -31.335 1.00 . A A . 715 LEU CD1  1 1 
        5  8765 1 1  50 LEU CD2  C  -1.693   5.133 -33.317 1.00 . A A . 715 LEU CD2  1 1 
        5  8766 1 1  50 LEU CG   C  -1.493   5.163 -31.808 1.00 . A A . 715 LEU CG   1 1 
        5  8767 1 1  50 LEU H    H  -4.865   5.690 -29.586 1.00 . A A . 715 LEU H    1 1 
        5  8768 1 1  50 LEU HA   H  -2.417   4.232 -29.315 1.00 . A A . 715 LEU HA   1 1 
        5  8769 1 1  50 LEU HB2  H  -3.519   4.610 -31.482 1.00 . A A . 715 LEU HB2  1 1 
        5  8770 1 1  50 LEU HB3  H  -3.200   6.337 -31.327 1.00 . A A . 715 LEU HB3  1 1 
        5  8771 1 1  50 LEU HD11 H  -1.422   3.039 -31.575 1.00 . A A . 715 LEU HD11 1 1 
        5  8772 1 1  50 LEU HD12 H  -0.658   3.939 -30.266 1.00 . A A . 715 LEU HD12 1 1 
        5  8773 1 1  50 LEU HD13 H   0.151   3.795 -31.828 1.00 . A A . 715 LEU HD13 1 1 
        5  8774 1 1  50 LEU HD21 H  -2.670   4.730 -33.542 1.00 . A A . 715 LEU HD21 1 1 
        5  8775 1 1  50 LEU HD22 H  -0.935   4.511 -33.769 1.00 . A A . 715 LEU HD22 1 1 
        5  8776 1 1  50 LEU HD23 H  -1.618   6.135 -33.710 1.00 . A A . 715 LEU HD23 1 1 
        5  8777 1 1  50 LEU HG   H  -0.848   5.998 -31.573 1.00 . A A . 715 LEU HG   1 1 
        5  8778 1 1  50 LEU N    N  -4.157   5.305 -29.030 1.00 . A A . 715 LEU N    1 1 
        5  8779 1 1  50 LEU O    O  -0.752   5.998 -28.611 1.00 . A A . 715 LEU O    1 1 
        5  8780 1 1  51 SER C    C  -1.063   8.222 -26.937 1.00 . A A . 716 SER C    1 1 
        5  8781 1 1  51 SER CA   C  -1.655   8.600 -28.292 1.00 . A A . 716 SER CA   1 1 
        5  8782 1 1  51 SER CB   C  -2.543   9.836 -28.145 1.00 . A A . 716 SER CB   1 1 
        5  8783 1 1  51 SER H    H  -3.339   7.648 -29.154 1.00 . A A . 716 SER H    1 1 
        5  8784 1 1  51 SER HA   H  -0.849   8.825 -28.974 1.00 . A A . 716 SER HA   1 1 
        5  8785 1 1  51 SER HB2  H  -1.991  10.617 -27.644 1.00 . A A . 716 SER HB2  1 1 
        5  8786 1 1  51 SER HB3  H  -2.842  10.179 -29.127 1.00 . A A . 716 SER HB3  1 1 
        5  8787 1 1  51 SER HG   H  -4.268  10.321 -27.353 1.00 . A A . 716 SER HG   1 1 
        5  8788 1 1  51 SER N    N  -2.418   7.490 -28.852 1.00 . A A . 716 SER N    1 1 
        5  8789 1 1  51 SER O    O   0.145   8.313 -26.729 1.00 . A A . 716 SER O    1 1 
        5  8790 1 1  51 SER OG   O  -3.706   9.542 -27.391 1.00 . A A . 716 SER OG   1 1 
        5  8791 1 1  52 GLU C    C  -0.534   6.218 -24.749 1.00 . A A . 717 GLU C    1 1 
        5  8792 1 1  52 GLU CA   C  -1.489   7.407 -24.683 1.00 . A A . 717 GLU CA   1 1 
        5  8793 1 1  52 GLU CB   C  -2.697   7.058 -23.810 1.00 . A A . 717 GLU CB   1 1 
        5  8794 1 1  52 GLU CD   C  -4.677   5.537 -23.435 1.00 . A A . 717 GLU CD   1 1 
        5  8795 1 1  52 GLU CG   C  -3.477   5.852 -24.304 1.00 . A A . 717 GLU CG   1 1 
        5  8796 1 1  52 GLU H    H  -2.878   7.747 -26.245 1.00 . A A . 717 GLU H    1 1 
        5  8797 1 1  52 GLU HA   H  -0.971   8.247 -24.246 1.00 . A A . 717 GLU HA   1 1 
        5  8798 1 1  52 GLU HB2  H  -2.351   6.851 -22.808 1.00 . A A . 717 GLU HB2  1 1 
        5  8799 1 1  52 GLU HB3  H  -3.364   7.906 -23.784 1.00 . A A . 717 GLU HB3  1 1 
        5  8800 1 1  52 GLU HG2  H  -3.821   6.048 -25.308 1.00 . A A . 717 GLU HG2  1 1 
        5  8801 1 1  52 GLU HG3  H  -2.821   4.993 -24.313 1.00 . A A . 717 GLU HG3  1 1 
        5  8802 1 1  52 GLU N    N  -1.926   7.798 -26.019 1.00 . A A . 717 GLU N    1 1 
        5  8803 1 1  52 GLU O    O   0.431   6.140 -23.989 1.00 . A A . 717 GLU O    1 1 
        5  8804 1 1  52 GLU OE1  O  -4.479   5.020 -22.315 1.00 . A A . 717 GLU OE1  1 1 
        5  8805 1 1  52 GLU OE2  O  -5.816   5.805 -23.872 1.00 . A A . 717 GLU OE2  1 1 
        5  8806 1 1  53 PHE C    C   1.483   4.498 -26.045 1.00 . A A . 718 PHE C    1 1 
        5  8807 1 1  53 PHE CA   C   0.023   4.110 -25.830 1.00 . A A . 718 PHE CA   1 1 
        5  8808 1 1  53 PHE CB   C  -0.473   3.272 -27.010 1.00 . A A . 718 PHE CB   1 1 
        5  8809 1 1  53 PHE CD1  C  -2.171   1.424 -27.011 1.00 . A A . 718 PHE CD1  1 1 
        5  8810 1 1  53 PHE CD2  C  -0.115   1.074 -25.854 1.00 . A A . 718 PHE CD2  1 1 
        5  8811 1 1  53 PHE CE1  C  -2.593   0.157 -26.653 1.00 . A A . 718 PHE CE1  1 1 
        5  8812 1 1  53 PHE CE2  C  -0.532  -0.193 -25.493 1.00 . A A . 718 PHE CE2  1 1 
        5  8813 1 1  53 PHE CG   C  -0.929   1.896 -26.617 1.00 . A A . 718 PHE CG   1 1 
        5  8814 1 1  53 PHE CZ   C  -1.772  -0.653 -25.892 1.00 . A A . 718 PHE CZ   1 1 
        5  8815 1 1  53 PHE H    H  -1.594   5.415 -26.242 1.00 . A A . 718 PHE H    1 1 
        5  8816 1 1  53 PHE HA   H  -0.052   3.525 -24.927 1.00 . A A . 718 PHE HA   1 1 
        5  8817 1 1  53 PHE HB2  H  -1.307   3.777 -27.474 1.00 . A A . 718 PHE HB2  1 1 
        5  8818 1 1  53 PHE HB3  H   0.325   3.167 -27.728 1.00 . A A . 718 PHE HB3  1 1 
        5  8819 1 1  53 PHE HD1  H  -2.813   2.057 -27.609 1.00 . A A . 718 PHE HD1  1 1 
        5  8820 1 1  53 PHE HD2  H   0.855   1.432 -25.541 1.00 . A A . 718 PHE HD2  1 1 
        5  8821 1 1  53 PHE HE1  H  -3.563  -0.197 -26.967 1.00 . A A . 718 PHE HE1  1 1 
        5  8822 1 1  53 PHE HE2  H   0.111  -0.824 -24.897 1.00 . A A . 718 PHE HE2  1 1 
        5  8823 1 1  53 PHE HZ   H  -2.100  -1.642 -25.610 1.00 . A A . 718 PHE HZ   1 1 
        5  8824 1 1  53 PHE N    N  -0.810   5.295 -25.664 1.00 . A A . 718 PHE N    1 1 
        5  8825 1 1  53 PHE O    O   2.392   3.842 -25.535 1.00 . A A . 718 PHE O    1 1 
        5  8826 1 1  54 GLN C    C   3.711   6.588 -25.831 1.00 . A A . 719 GLN C    1 1 
        5  8827 1 1  54 GLN CA   C   3.049   6.040 -27.090 1.00 . A A . 719 GLN CA   1 1 
        5  8828 1 1  54 GLN CB   C   3.016   7.118 -28.173 1.00 . A A . 719 GLN CB   1 1 
        5  8829 1 1  54 GLN CD   C   2.314   7.751 -30.516 1.00 . A A . 719 GLN CD   1 1 
        5  8830 1 1  54 GLN CG   C   2.417   6.644 -29.487 1.00 . A A . 719 GLN CG   1 1 
        5  8831 1 1  54 GLN H    H   0.935   6.046 -27.184 1.00 . A A . 719 GLN H    1 1 
        5  8832 1 1  54 GLN HA   H   3.625   5.201 -27.449 1.00 . A A . 719 GLN HA   1 1 
        5  8833 1 1  54 GLN HB2  H   2.430   7.952 -27.816 1.00 . A A . 719 GLN HB2  1 1 
        5  8834 1 1  54 GLN HB3  H   4.025   7.453 -28.364 1.00 . A A . 719 GLN HB3  1 1 
        5  8835 1 1  54 GLN HE21 H   0.975   6.704 -31.546 1.00 . A A . 719 GLN HE21 1 1 
        5  8836 1 1  54 GLN HE22 H   1.389   8.246 -32.205 1.00 . A A . 719 GLN HE22 1 1 
        5  8837 1 1  54 GLN HG2  H   3.040   5.858 -29.888 1.00 . A A . 719 GLN HG2  1 1 
        5  8838 1 1  54 GLN HG3  H   1.427   6.255 -29.298 1.00 . A A . 719 GLN HG3  1 1 
        5  8839 1 1  54 GLN N    N   1.700   5.566 -26.805 1.00 . A A . 719 GLN N    1 1 
        5  8840 1 1  54 GLN NE2  N   1.475   7.547 -31.525 1.00 . A A . 719 GLN NE2  1 1 
        5  8841 1 1  54 GLN O    O   4.902   6.384 -25.603 1.00 . A A . 719 GLN O    1 1 
        5  8842 1 1  54 GLN OE1  O   2.982   8.780 -30.409 1.00 . A A . 719 GLN OE1  1 1 
        5  8843 1 1  55 ASN C    C   4.001   6.782 -22.858 1.00 . A A . 720 ASN C    1 1 
        5  8844 1 1  55 ASN CA   C   3.439   7.865 -23.775 1.00 . A A . 720 ASN CA   1 1 
        5  8845 1 1  55 ASN CB   C   2.331   8.636 -23.054 1.00 . A A . 720 ASN CB   1 1 
        5  8846 1 1  55 ASN CG   C   2.066   9.990 -23.681 1.00 . A A . 720 ASN CG   1 1 
        5  8847 1 1  55 ASN H    H   1.985   7.416 -25.248 1.00 . A A . 720 ASN H    1 1 
        5  8848 1 1  55 ASN HA   H   4.232   8.550 -24.032 1.00 . A A . 720 ASN HA   1 1 
        5  8849 1 1  55 ASN HB2  H   1.418   8.059 -23.089 1.00 . A A . 720 ASN HB2  1 1 
        5  8850 1 1  55 ASN HB3  H   2.617   8.786 -22.024 1.00 . A A . 720 ASN HB3  1 1 
        5  8851 1 1  55 ASN HD21 H   0.496  10.262 -22.492 1.00 . A A . 720 ASN HD21 1 1 
        5  8852 1 1  55 ASN HD22 H   0.832  11.546 -23.597 1.00 . A A . 720 ASN HD22 1 1 
        5  8853 1 1  55 ASN N    N   2.928   7.286 -25.013 1.00 . A A . 720 ASN N    1 1 
        5  8854 1 1  55 ASN ND2  N   1.027  10.668 -23.210 1.00 . A A . 720 ASN ND2  1 1 
        5  8855 1 1  55 ASN O    O   5.128   6.887 -22.373 1.00 . A A . 720 ASN O    1 1 
        5  8856 1 1  55 ASN OD1  O   2.788  10.423 -24.580 1.00 . A A . 720 ASN OD1  1 1 
        5  8857 1 1  56 LEU C    C   4.978   4.089 -22.208 1.00 . A A . 721 LEU C    1 1 
        5  8858 1 1  56 LEU CA   C   3.624   4.638 -21.769 1.00 . A A . 721 LEU CA   1 1 
        5  8859 1 1  56 LEU CB   C   2.577   3.522 -21.794 1.00 . A A . 721 LEU CB   1 1 
        5  8860 1 1  56 LEU CD1  C   3.264   2.262 -19.740 1.00 . A A . 721 LEU CD1  1 1 
        5  8861 1 1  56 LEU CD2  C   1.990   1.097 -21.550 1.00 . A A . 721 LEU CD2  1 1 
        5  8862 1 1  56 LEU CG   C   3.024   2.170 -21.238 1.00 . A A . 721 LEU CG   1 1 
        5  8863 1 1  56 LEU H    H   2.319   5.714 -23.042 1.00 . A A . 721 LEU H    1 1 
        5  8864 1 1  56 LEU HA   H   3.711   5.016 -20.762 1.00 . A A . 721 LEU HA   1 1 
        5  8865 1 1  56 LEU HB2  H   1.729   3.854 -21.216 1.00 . A A . 721 LEU HB2  1 1 
        5  8866 1 1  56 LEU HB3  H   2.275   3.377 -22.822 1.00 . A A . 721 LEU HB3  1 1 
        5  8867 1 1  56 LEU HD11 H   2.346   2.542 -19.245 1.00 . A A . 721 LEU HD11 1 1 
        5  8868 1 1  56 LEU HD12 H   4.023   3.005 -19.542 1.00 . A A . 721 LEU HD12 1 1 
        5  8869 1 1  56 LEU HD13 H   3.596   1.303 -19.369 1.00 . A A . 721 LEU HD13 1 1 
        5  8870 1 1  56 LEU HD21 H   1.217   1.515 -22.178 1.00 . A A . 721 LEU HD21 1 1 
        5  8871 1 1  56 LEU HD22 H   1.554   0.740 -20.629 1.00 . A A . 721 LEU HD22 1 1 
        5  8872 1 1  56 LEU HD23 H   2.468   0.277 -22.066 1.00 . A A . 721 LEU HD23 1 1 
        5  8873 1 1  56 LEU HG   H   3.955   1.885 -21.709 1.00 . A A . 721 LEU HG   1 1 
        5  8874 1 1  56 LEU N    N   3.207   5.742 -22.626 1.00 . A A . 721 LEU N    1 1 
        5  8875 1 1  56 LEU O    O   5.805   3.710 -21.377 1.00 . A A . 721 LEU O    1 1 
        5  8876 1 1  57 HIS C    C   7.641   4.337 -23.516 1.00 . A A . 722 HIS C    1 1 
        5  8877 1 1  57 HIS CA   C   6.455   3.551 -24.067 1.00 . A A . 722 HIS CA   1 1 
        5  8878 1 1  57 HIS CB   C   6.438   3.636 -25.593 1.00 . A A . 722 HIS CB   1 1 
        5  8879 1 1  57 HIS CD2  C   7.733   1.848 -26.954 1.00 . A A . 722 HIS CD2  1 1 
        5  8880 1 1  57 HIS CE1  C   9.727   2.752 -26.856 1.00 . A A . 722 HIS CE1  1 1 
        5  8881 1 1  57 HIS CG   C   7.625   2.995 -26.244 1.00 . A A . 722 HIS CG   1 1 
        5  8882 1 1  57 HIS H    H   4.501   4.367 -24.131 1.00 . A A . 722 HIS H    1 1 
        5  8883 1 1  57 HIS HA   H   6.556   2.517 -23.775 1.00 . A A . 722 HIS HA   1 1 
        5  8884 1 1  57 HIS HB2  H   5.551   3.146 -25.967 1.00 . A A . 722 HIS HB2  1 1 
        5  8885 1 1  57 HIS HB3  H   6.419   4.676 -25.889 1.00 . A A . 722 HIS HB3  1 1 
        5  8886 1 1  57 HIS HD1  H   9.141   4.375 -25.755 1.00 . A A . 722 HIS HD1  1 1 
        5  8887 1 1  57 HIS HD2  H   6.933   1.159 -27.187 1.00 . A A . 722 HIS HD2  1 1 
        5  8888 1 1  57 HIS HE1  H  10.784   2.925 -26.988 1.00 . A A . 722 HIS HE1  1 1 
        5  8889 1 1  57 HIS N    N   5.199   4.051 -23.518 1.00 . A A . 722 HIS N    1 1 
        5  8890 1 1  57 HIS ND1  N   8.892   3.538 -26.200 1.00 . A A . 722 HIS ND1  1 1 
        5  8891 1 1  57 HIS NE2  N   9.050   1.720 -27.323 1.00 . A A . 722 HIS NE2  1 1 
        5  8892 1 1  57 HIS O    O   8.520   3.774 -22.863 1.00 . A A . 722 HIS O    1 1 
        5  8893 1 1  58 ARG C    C   8.951   6.333 -21.811 1.00 . A A . 723 ARG C    1 1 
        5  8894 1 1  58 ARG CA   C   8.735   6.500 -23.312 1.00 . A A . 723 ARG CA   1 1 
        5  8895 1 1  58 ARG CB   C   8.424   7.963 -23.634 1.00 . A A . 723 ARG CB   1 1 
        5  8896 1 1  58 ARG CD   C   9.361  10.276 -23.930 1.00 . A A . 723 ARG CD   1 1 
        5  8897 1 1  58 ARG CG   C   9.548   8.920 -23.270 1.00 . A A . 723 ARG CG   1 1 
        5  8898 1 1  58 ARG CZ   C   9.372  11.208 -26.205 1.00 . A A . 723 ARG CZ   1 1 
        5  8899 1 1  58 ARG H    H   6.926   6.029 -24.306 1.00 . A A . 723 ARG H    1 1 
        5  8900 1 1  58 ARG HA   H   9.638   6.212 -23.829 1.00 . A A . 723 ARG HA   1 1 
        5  8901 1 1  58 ARG HB2  H   8.233   8.055 -24.693 1.00 . A A . 723 ARG HB2  1 1 
        5  8902 1 1  58 ARG HB3  H   7.540   8.258 -23.089 1.00 . A A . 723 ARG HB3  1 1 
        5  8903 1 1  58 ARG HD2  H   8.330  10.575 -23.822 1.00 . A A . 723 ARG HD2  1 1 
        5  8904 1 1  58 ARG HD3  H   9.998  10.994 -23.435 1.00 . A A . 723 ARG HD3  1 1 
        5  8905 1 1  58 ARG HE   H  10.188   9.465 -25.684 1.00 . A A . 723 ARG HE   1 1 
        5  8906 1 1  58 ARG HG2  H   9.563   9.053 -22.198 1.00 . A A . 723 ARG HG2  1 1 
        5  8907 1 1  58 ARG HG3  H  10.486   8.497 -23.595 1.00 . A A . 723 ARG HG3  1 1 
        5  8908 1 1  58 ARG HH11 H   8.450  12.355 -24.820 1.00 . A A . 723 ARG HH11 1 1 
        5  8909 1 1  58 ARG HH12 H   8.466  13.001 -26.428 1.00 . A A . 723 ARG HH12 1 1 
        5  8910 1 1  58 ARG HH21 H  10.214  10.305 -27.805 1.00 . A A . 723 ARG HH21 1 1 
        5  8911 1 1  58 ARG HH22 H   9.469  11.833 -28.126 1.00 . A A . 723 ARG HH22 1 1 
        5  8912 1 1  58 ARG N    N   7.656   5.639 -23.782 1.00 . A A . 723 ARG N    1 1 
        5  8913 1 1  58 ARG NE   N   9.697  10.245 -25.351 1.00 . A A . 723 ARG NE   1 1 
        5  8914 1 1  58 ARG NH1  N   8.707  12.275 -25.784 1.00 . A A . 723 ARG NH1  1 1 
        5  8915 1 1  58 ARG NH2  N   9.713  11.108 -27.483 1.00 . A A . 723 ARG NH2  1 1 
        5  8916 1 1  58 ARG O    O  10.074   6.121 -21.356 1.00 . A A . 723 ARG O    1 1 
        5  8917 1 1  59 LYS C    C   8.646   4.996 -19.211 1.00 . A A . 724 LYS C    1 1 
        5  8918 1 1  59 LYS CA   C   7.937   6.289 -19.599 1.00 . A A . 724 LYS CA   1 1 
        5  8919 1 1  59 LYS CB   C   6.531   6.313 -18.995 1.00 . A A . 724 LYS CB   1 1 
        5  8920 1 1  59 LYS CD   C   6.510   8.559 -17.872 1.00 . A A . 724 LYS CD   1 1 
        5  8921 1 1  59 LYS CE   C   5.817   8.332 -16.537 1.00 . A A . 724 LYS CE   1 1 
        5  8922 1 1  59 LYS CG   C   5.904   7.696 -18.967 1.00 . A A . 724 LYS CG   1 1 
        5  8923 1 1  59 LYS H    H   7.000   6.601 -21.471 1.00 . A A . 724 LYS H    1 1 
        5  8924 1 1  59 LYS HA   H   8.501   7.124 -19.211 1.00 . A A . 724 LYS HA   1 1 
        5  8925 1 1  59 LYS HB2  H   5.893   5.663 -19.576 1.00 . A A . 724 LYS HB2  1 1 
        5  8926 1 1  59 LYS HB3  H   6.582   5.942 -17.982 1.00 . A A . 724 LYS HB3  1 1 
        5  8927 1 1  59 LYS HD2  H   7.556   8.314 -17.768 1.00 . A A . 724 LYS HD2  1 1 
        5  8928 1 1  59 LYS HD3  H   6.407   9.600 -18.148 1.00 . A A . 724 LYS HD3  1 1 
        5  8929 1 1  59 LYS HE2  H   5.931   9.219 -15.932 1.00 . A A . 724 LYS HE2  1 1 
        5  8930 1 1  59 LYS HE3  H   4.768   8.150 -16.716 1.00 . A A . 724 LYS HE3  1 1 
        5  8931 1 1  59 LYS HG2  H   6.069   8.176 -19.920 1.00 . A A . 724 LYS HG2  1 1 
        5  8932 1 1  59 LYS HG3  H   4.843   7.596 -18.789 1.00 . A A . 724 LYS HG3  1 1 
        5  8933 1 1  59 LYS HZ1  H   7.375   7.008 -16.107 1.00 . A A . 724 LYS HZ1  1 1 
        5  8934 1 1  59 LYS HZ2  H   5.837   6.314 -16.000 1.00 . A A . 724 LYS HZ2  1 1 
        5  8935 1 1  59 LYS HZ3  H   6.382   7.352 -14.780 1.00 . A A . 724 LYS HZ3  1 1 
        5  8936 1 1  59 LYS N    N   7.868   6.431 -21.048 1.00 . A A . 724 LYS N    1 1 
        5  8937 1 1  59 LYS NZ   N   6.393   7.170 -15.804 1.00 . A A . 724 LYS NZ   1 1 
        5  8938 1 1  59 LYS O    O   9.372   4.947 -18.218 1.00 . A A . 724 LYS O    1 1 
        5  8939 1 1  60 LEU C    C  10.498   2.635 -20.238 1.00 . A A . 725 LEU C    1 1 
        5  8940 1 1  60 LEU CA   C   9.055   2.655 -19.744 1.00 . A A . 725 LEU CA   1 1 
        5  8941 1 1  60 LEU CB   C   8.257   1.540 -20.420 1.00 . A A . 725 LEU CB   1 1 
        5  8942 1 1  60 LEU CD1  C   6.017   0.512 -20.875 1.00 . A A . 725 LEU CD1  1 1 
        5  8943 1 1  60 LEU CD2  C   6.921   0.555 -18.543 1.00 . A A . 725 LEU CD2  1 1 
        5  8944 1 1  60 LEU CG   C   6.851   1.293 -19.871 1.00 . A A . 725 LEU CG   1 1 
        5  8945 1 1  60 LEU H    H   7.848   4.049 -20.780 1.00 . A A . 725 LEU H    1 1 
        5  8946 1 1  60 LEU HA   H   9.050   2.494 -18.677 1.00 . A A . 725 LEU HA   1 1 
        5  8947 1 1  60 LEU HB2  H   8.164   1.788 -21.467 1.00 . A A . 725 LEU HB2  1 1 
        5  8948 1 1  60 LEU HB3  H   8.820   0.624 -20.319 1.00 . A A . 725 LEU HB3  1 1 
        5  8949 1 1  60 LEU HD11 H   4.988   0.489 -20.546 1.00 . A A . 725 LEU HD11 1 1 
        5  8950 1 1  60 LEU HD12 H   6.393  -0.498 -20.948 1.00 . A A . 725 LEU HD12 1 1 
        5  8951 1 1  60 LEU HD13 H   6.076   0.989 -21.842 1.00 . A A . 725 LEU HD13 1 1 
        5  8952 1 1  60 LEU HD21 H   6.898  -0.511 -18.721 1.00 . A A . 725 LEU HD21 1 1 
        5  8953 1 1  60 LEU HD22 H   6.076   0.836 -17.931 1.00 . A A . 725 LEU HD22 1 1 
        5  8954 1 1  60 LEU HD23 H   7.837   0.814 -18.034 1.00 . A A . 725 LEU HD23 1 1 
        5  8955 1 1  60 LEU HG   H   6.366   2.243 -19.703 1.00 . A A . 725 LEU HG   1 1 
        5  8956 1 1  60 LEU N    N   8.434   3.951 -20.003 1.00 . A A . 725 LEU N    1 1 
        5  8957 1 1  60 LEU O    O  11.367   2.014 -19.623 1.00 . A A . 725 LEU O    1 1 
        5  8958 1 1  61 SER C    C  13.114   3.785 -20.874 1.00 . A A . 726 SER C    1 1 
        5  8959 1 1  61 SER CA   C  12.086   3.380 -21.926 1.00 . A A . 726 SER CA   1 1 
        5  8960 1 1  61 SER CB   C  12.118   4.367 -23.094 1.00 . A A . 726 SER CB   1 1 
        5  8961 1 1  61 SER H    H  10.015   3.795 -21.793 1.00 . A A . 726 SER H    1 1 
        5  8962 1 1  61 SER HA   H  12.333   2.394 -22.292 1.00 . A A . 726 SER HA   1 1 
        5  8963 1 1  61 SER HB2  H  12.933   4.114 -23.755 1.00 . A A . 726 SER HB2  1 1 
        5  8964 1 1  61 SER HB3  H  11.185   4.308 -23.635 1.00 . A A . 726 SER HB3  1 1 
        5  8965 1 1  61 SER HG   H  12.697   6.223 -23.330 1.00 . A A . 726 SER HG   1 1 
        5  8966 1 1  61 SER N    N  10.749   3.320 -21.348 1.00 . A A . 726 SER N    1 1 
        5  8967 1 1  61 SER O    O  14.190   3.194 -20.782 1.00 . A A . 726 SER O    1 1 
        5  8968 1 1  61 SER OG   O  12.298   5.694 -22.634 1.00 . A A . 726 SER OG   1 1 
        5  8969 1 1  62 GLU C    C  14.085   4.150 -18.109 1.00 . A A . 727 GLU C    1 1 
        5  8970 1 1  62 GLU CA   C  13.667   5.285 -19.039 1.00 . A A . 727 GLU CA   1 1 
        5  8971 1 1  62 GLU CB   C  12.989   6.396 -18.234 1.00 . A A . 727 GLU CB   1 1 
        5  8972 1 1  62 GLU CD   C  12.289   8.819 -18.361 1.00 . A A . 727 GLU CD   1 1 
        5  8973 1 1  62 GLU CG   C  12.396   7.497 -19.096 1.00 . A A . 727 GLU CG   1 1 
        5  8974 1 1  62 GLU H    H  11.902   5.230 -20.207 1.00 . A A . 727 GLU H    1 1 
        5  8975 1 1  62 GLU HA   H  14.548   5.685 -19.516 1.00 . A A . 727 GLU HA   1 1 
        5  8976 1 1  62 GLU HB2  H  12.197   5.962 -17.642 1.00 . A A . 727 GLU HB2  1 1 
        5  8977 1 1  62 GLU HB3  H  13.718   6.839 -17.572 1.00 . A A . 727 GLU HB3  1 1 
        5  8978 1 1  62 GLU HG2  H  13.022   7.635 -19.965 1.00 . A A . 727 GLU HG2  1 1 
        5  8979 1 1  62 GLU HG3  H  11.407   7.196 -19.411 1.00 . A A . 727 GLU HG3  1 1 
        5  8980 1 1  62 GLU N    N  12.773   4.799 -20.084 1.00 . A A . 727 GLU N    1 1 
        5  8981 1 1  62 GLU O    O  15.203   4.137 -17.591 1.00 . A A . 727 GLU O    1 1 
        5  8982 1 1  62 GLU OE1  O  11.177   9.387 -18.320 1.00 . A A . 727 GLU OE1  1 1 
        5  8983 1 1  62 GLU OE2  O  13.316   9.287 -17.829 1.00 . A A . 727 GLU OE2  1 1 
        5  8984 1 1  63 CYS C    C  14.168   0.952 -17.798 1.00 . A A . 728 CYS C    1 1 
        5  8985 1 1  63 CYS CA   C  13.454   2.060 -17.032 1.00 . A A . 728 CYS CA   1 1 
        5  8986 1 1  63 CYS CB   C  12.152   1.527 -16.432 1.00 . A A . 728 CYS CB   1 1 
        5  8987 1 1  63 CYS H    H  12.308   3.266 -18.342 1.00 . A A . 728 CYS H    1 1 
        5  8988 1 1  63 CYS HA   H  14.096   2.400 -16.233 1.00 . A A . 728 CYS HA   1 1 
        5  8989 1 1  63 CYS HB2  H  11.393   1.502 -17.200 1.00 . A A . 728 CYS HB2  1 1 
        5  8990 1 1  63 CYS HB3  H  12.317   0.524 -16.068 1.00 . A A . 728 CYS HB3  1 1 
        5  8991 1 1  63 CYS HG   H  11.771   3.789 -15.319 1.00 . A A . 728 CYS HG   1 1 
        5  8992 1 1  63 CYS N    N  13.181   3.200 -17.900 1.00 . A A . 728 CYS N    1 1 
        5  8993 1 1  63 CYS O    O  15.012   0.245 -17.246 1.00 . A A . 728 CYS O    1 1 
        5  8994 1 1  63 CYS SG   S  11.512   2.515 -15.060 1.00 . A A . 728 CYS SG   1 1 
        5  8995 1 1  64 VAL C    C  14.807   0.343 -21.279 1.00 . A A . 729 VAL C    1 1 
        5  8996 1 1  64 VAL CA   C  14.427  -0.220 -19.915 1.00 . A A . 729 VAL CA   1 1 
        5  8997 1 1  64 VAL CB   C  13.481  -1.419 -20.112 1.00 . A A . 729 VAL CB   1 1 
        5  8998 1 1  64 VAL CG1  C  14.111  -2.453 -21.034 1.00 . A A . 729 VAL CG1  1 1 
        5  8999 1 1  64 VAL CG2  C  13.120  -2.038 -18.771 1.00 . A A . 729 VAL CG2  1 1 
        5  9000 1 1  64 VAL H    H  13.142   1.395 -19.457 1.00 . A A . 729 VAL H    1 1 
        5  9001 1 1  64 VAL HA   H  15.322  -0.573 -19.421 1.00 . A A . 729 VAL HA   1 1 
        5  9002 1 1  64 VAL HB   H  12.573  -1.062 -20.577 1.00 . A A . 729 VAL HB   1 1 
        5  9003 1 1  64 VAL HG11 H  15.108  -2.133 -21.303 1.00 . A A . 729 VAL HG11 1 1 
        5  9004 1 1  64 VAL HG12 H  14.163  -3.404 -20.527 1.00 . A A . 729 VAL HG12 1 1 
        5  9005 1 1  64 VAL HG13 H  13.512  -2.551 -21.927 1.00 . A A . 729 VAL HG13 1 1 
        5  9006 1 1  64 VAL HG21 H  12.945  -1.255 -18.049 1.00 . A A . 729 VAL HG21 1 1 
        5  9007 1 1  64 VAL HG22 H  12.224  -2.635 -18.879 1.00 . A A . 729 VAL HG22 1 1 
        5  9008 1 1  64 VAL HG23 H  13.930  -2.667 -18.435 1.00 . A A . 729 VAL HG23 1 1 
        5  9009 1 1  64 VAL N    N  13.822   0.802 -19.073 1.00 . A A . 729 VAL N    1 1 
        5  9010 1 1  64 VAL O    O  13.958   0.792 -22.051 1.00 . A A . 729 VAL O    1 1 
        5  9011 1 1  65 PRO C    C  16.242  -0.056 -24.040 1.00 . A A . 730 PRO C    1 1 
        5  9012 1 1  65 PRO CA   C  16.634   0.827 -22.861 1.00 . A A . 730 PRO CA   1 1 
        5  9013 1 1  65 PRO CB   C  18.151   0.803 -22.657 1.00 . A A . 730 PRO CB   1 1 
        5  9014 1 1  65 PRO CD   C  17.180  -0.199 -20.716 1.00 . A A . 730 PRO CD   1 1 
        5  9015 1 1  65 PRO CG   C  18.378  -0.245 -21.623 1.00 . A A . 730 PRO CG   1 1 
        5  9016 1 1  65 PRO HA   H  16.310   1.840 -23.048 1.00 . A A . 730 PRO HA   1 1 
        5  9017 1 1  65 PRO HB2  H  18.638   0.553 -23.588 1.00 . A A . 730 PRO HB2  1 1 
        5  9018 1 1  65 PRO HB3  H  18.488   1.772 -22.317 1.00 . A A . 730 PRO HB3  1 1 
        5  9019 1 1  65 PRO HD2  H  16.938  -1.189 -20.359 1.00 . A A . 730 PRO HD2  1 1 
        5  9020 1 1  65 PRO HD3  H  17.360   0.470 -19.886 1.00 . A A . 730 PRO HD3  1 1 
        5  9021 1 1  65 PRO HG2  H  18.456  -1.213 -22.092 1.00 . A A . 730 PRO HG2  1 1 
        5  9022 1 1  65 PRO HG3  H  19.277  -0.023 -21.067 1.00 . A A . 730 PRO HG3  1 1 
        5  9023 1 1  65 PRO N    N  16.113   0.322 -21.587 1.00 . A A . 730 PRO N    1 1 
        5  9024 1 1  65 PRO O    O  15.916   0.439 -25.119 1.00 . A A . 730 PRO O    1 1 
        5  9025 1 1  66 SER C    C  14.568  -1.981 -25.487 1.00 . A A . 731 SER C    1 1 
        5  9026 1 1  66 SER CA   C  15.924  -2.321 -24.873 1.00 . A A . 731 SER CA   1 1 
        5  9027 1 1  66 SER CB   C  15.899  -3.743 -24.310 1.00 . A A . 731 SER CB   1 1 
        5  9028 1 1  66 SER H    H  16.541  -1.702 -22.945 1.00 . A A . 731 SER H    1 1 
        5  9029 1 1  66 SER HA   H  16.678  -2.262 -25.642 1.00 . A A . 731 SER HA   1 1 
        5  9030 1 1  66 SER HB2  H  15.266  -3.772 -23.437 1.00 . A A . 731 SER HB2  1 1 
        5  9031 1 1  66 SER HB3  H  15.509  -4.418 -25.059 1.00 . A A . 731 SER HB3  1 1 
        5  9032 1 1  66 SER HG   H  17.137  -4.920 -23.349 1.00 . A A . 731 SER HG   1 1 
        5  9033 1 1  66 SER N    N  16.273  -1.369 -23.827 1.00 . A A . 731 SER N    1 1 
        5  9034 1 1  66 SER O    O  14.358  -2.151 -26.688 1.00 . A A . 731 SER O    1 1 
        5  9035 1 1  66 SER OG   O  17.200  -4.170 -23.944 1.00 . A A . 731 SER OG   1 1 
        5  9036 1 1  67 LEU C    C  12.388  -0.141 -26.261 1.00 . A A . 732 LEU C    1 1 
        5  9037 1 1  67 LEU CA   C  12.316  -1.140 -25.110 1.00 . A A . 732 LEU CA   1 1 
        5  9038 1 1  67 LEU CB   C  11.503  -0.548 -23.956 1.00 . A A . 732 LEU CB   1 1 
        5  9039 1 1  67 LEU CD1  C   9.052  -1.067 -24.024 1.00 . A A . 732 LEU CD1  1 1 
        5  9040 1 1  67 LEU CD2  C   9.820   1.266 -23.558 1.00 . A A . 732 LEU CD2  1 1 
        5  9041 1 1  67 LEU CG   C  10.114  -0.020 -24.316 1.00 . A A . 732 LEU CG   1 1 
        5  9042 1 1  67 LEU H    H  13.878  -1.391 -23.705 1.00 . A A . 732 LEU H    1 1 
        5  9043 1 1  67 LEU HA   H  11.829  -2.039 -25.459 1.00 . A A . 732 LEU HA   1 1 
        5  9044 1 1  67 LEU HB2  H  11.380  -1.318 -23.210 1.00 . A A . 732 LEU HB2  1 1 
        5  9045 1 1  67 LEU HB3  H  12.072   0.270 -23.538 1.00 . A A . 732 LEU HB3  1 1 
        5  9046 1 1  67 LEU HD11 H   9.171  -1.430 -23.014 1.00 . A A . 732 LEU HD11 1 1 
        5  9047 1 1  67 LEU HD12 H   9.157  -1.890 -24.715 1.00 . A A . 732 LEU HD12 1 1 
        5  9048 1 1  67 LEU HD13 H   8.071  -0.628 -24.135 1.00 . A A . 732 LEU HD13 1 1 
        5  9049 1 1  67 LEU HD21 H   8.823   1.606 -23.797 1.00 . A A . 732 LEU HD21 1 1 
        5  9050 1 1  67 LEU HD22 H  10.537   2.024 -23.842 1.00 . A A . 732 LEU HD22 1 1 
        5  9051 1 1  67 LEU HD23 H   9.892   1.082 -22.496 1.00 . A A . 732 LEU HD23 1 1 
        5  9052 1 1  67 LEU HG   H  10.083   0.201 -25.374 1.00 . A A . 732 LEU HG   1 1 
        5  9053 1 1  67 LEU N    N  13.652  -1.504 -24.652 1.00 . A A . 732 LEU N    1 1 
        5  9054 1 1  67 LEU O    O  11.522  -0.121 -27.135 1.00 . A A . 732 LEU O    1 1 
        5  9055 1 1  68 LYS C    C  13.591   1.040 -28.681 1.00 . A A . 733 LYS C    1 1 
        5  9056 1 1  68 LYS CA   C  13.616   1.684 -27.300 1.00 . A A . 733 LYS CA   1 1 
        5  9057 1 1  68 LYS CB   C  14.941   2.424 -27.094 1.00 . A A . 733 LYS CB   1 1 
        5  9058 1 1  68 LYS CD   C  14.137   4.543 -26.012 1.00 . A A . 733 LYS CD   1 1 
        5  9059 1 1  68 LYS CE   C  14.731   5.467 -27.064 1.00 . A A . 733 LYS CE   1 1 
        5  9060 1 1  68 LYS CG   C  14.970   3.283 -25.843 1.00 . A A . 733 LYS CG   1 1 
        5  9061 1 1  68 LYS H    H  14.085   0.621 -25.531 1.00 . A A . 733 LYS H    1 1 
        5  9062 1 1  68 LYS HA   H  12.805   2.394 -27.232 1.00 . A A . 733 LYS HA   1 1 
        5  9063 1 1  68 LYS HB2  H  15.737   1.698 -27.026 1.00 . A A . 733 LYS HB2  1 1 
        5  9064 1 1  68 LYS HB3  H  15.119   3.061 -27.949 1.00 . A A . 733 LYS HB3  1 1 
        5  9065 1 1  68 LYS HD2  H  13.138   4.266 -26.315 1.00 . A A . 733 LYS HD2  1 1 
        5  9066 1 1  68 LYS HD3  H  14.096   5.067 -25.067 1.00 . A A . 733 LYS HD3  1 1 
        5  9067 1 1  68 LYS HE2  H  15.806   5.402 -27.016 1.00 . A A . 733 LYS HE2  1 1 
        5  9068 1 1  68 LYS HE3  H  14.394   5.145 -28.039 1.00 . A A . 733 LYS HE3  1 1 
        5  9069 1 1  68 LYS HG2  H  14.576   2.712 -25.015 1.00 . A A . 733 LYS HG2  1 1 
        5  9070 1 1  68 LYS HG3  H  15.993   3.565 -25.633 1.00 . A A . 733 LYS HG3  1 1 
        5  9071 1 1  68 LYS HZ1  H  13.440   6.921 -26.301 1.00 . A A . 733 LYS HZ1  1 1 
        5  9072 1 1  68 LYS HZ2  H  14.162   7.348 -27.770 1.00 . A A . 733 LYS HZ2  1 1 
        5  9073 1 1  68 LYS HZ3  H  15.064   7.399 -26.340 1.00 . A A . 733 LYS HZ3  1 1 
        5  9074 1 1  68 LYS N    N  13.428   0.685 -26.255 1.00 . A A . 733 LYS N    1 1 
        5  9075 1 1  68 LYS NZ   N  14.320   6.883 -26.854 1.00 . A A . 733 LYS NZ   1 1 
        5  9076 1 1  68 LYS O    O  13.254   1.685 -29.675 1.00 . A A . 733 LYS O    1 1 
        5  9077 1 1  69 LYS C    C  12.551  -1.151 -30.543 1.00 . A A . 734 LYS C    1 1 
        5  9078 1 1  69 LYS CA   C  13.964  -0.974 -29.998 1.00 . A A . 734 LYS CA   1 1 
        5  9079 1 1  69 LYS CB   C  14.623  -2.342 -29.806 1.00 . A A . 734 LYS CB   1 1 
        5  9080 1 1  69 LYS CD   C  16.647  -3.645 -29.089 1.00 . A A . 734 LYS CD   1 1 
        5  9081 1 1  69 LYS CE   C  16.019  -4.369 -27.908 1.00 . A A . 734 LYS CE   1 1 
        5  9082 1 1  69 LYS CG   C  16.045  -2.262 -29.278 1.00 . A A . 734 LYS CG   1 1 
        5  9083 1 1  69 LYS H    H  14.207  -0.701 -27.913 1.00 . A A . 734 LYS H    1 1 
        5  9084 1 1  69 LYS HA   H  14.541  -0.402 -30.709 1.00 . A A . 734 LYS HA   1 1 
        5  9085 1 1  69 LYS HB2  H  14.034  -2.917 -29.108 1.00 . A A . 734 LYS HB2  1 1 
        5  9086 1 1  69 LYS HB3  H  14.642  -2.855 -30.757 1.00 . A A . 734 LYS HB3  1 1 
        5  9087 1 1  69 LYS HD2  H  16.480  -4.226 -29.982 1.00 . A A . 734 LYS HD2  1 1 
        5  9088 1 1  69 LYS HD3  H  17.709  -3.545 -28.915 1.00 . A A . 734 LYS HD3  1 1 
        5  9089 1 1  69 LYS HE2  H  16.312  -3.869 -26.998 1.00 . A A . 734 LYS HE2  1 1 
        5  9090 1 1  69 LYS HE3  H  14.944  -4.331 -28.009 1.00 . A A . 734 LYS HE3  1 1 
        5  9091 1 1  69 LYS HG2  H  16.651  -1.712 -29.982 1.00 . A A . 734 LYS HG2  1 1 
        5  9092 1 1  69 LYS HG3  H  16.039  -1.749 -28.327 1.00 . A A . 734 LYS HG3  1 1 
        5  9093 1 1  69 LYS HZ1  H  15.935  -6.284 -27.078 1.00 . A A . 734 LYS HZ1  1 1 
        5  9094 1 1  69 LYS HZ2  H  17.468  -5.850 -27.646 1.00 . A A . 734 LYS HZ2  1 1 
        5  9095 1 1  69 LYS HZ3  H  16.250  -6.270 -28.741 1.00 . A A . 734 LYS HZ3  1 1 
        5  9096 1 1  69 LYS N    N  13.949  -0.239 -28.739 1.00 . A A . 734 LYS N    1 1 
        5  9097 1 1  69 LYS NZ   N  16.448  -5.793 -27.840 1.00 . A A . 734 LYS NZ   1 1 
        5  9098 1 1  69 LYS O    O  12.352  -1.283 -31.751 1.00 . A A . 734 LYS O    1 1 
        5  9099 1 1  70 VAL C    C   9.634  -0.032 -30.669 1.00 . A A . 735 VAL C    1 1 
        5  9100 1 1  70 VAL CA   C  10.174  -1.308 -30.035 1.00 . A A . 735 VAL CA   1 1 
        5  9101 1 1  70 VAL CB   C   9.294  -1.685 -28.830 1.00 . A A . 735 VAL CB   1 1 
        5  9102 1 1  70 VAL CG1  C   7.833  -1.768 -29.242 1.00 . A A . 735 VAL CG1  1 1 
        5  9103 1 1  70 VAL CG2  C   9.760  -2.997 -28.218 1.00 . A A . 735 VAL CG2  1 1 
        5  9104 1 1  70 VAL H    H  11.792  -1.041 -28.697 1.00 . A A . 735 VAL H    1 1 
        5  9105 1 1  70 VAL HA   H  10.120  -2.108 -30.759 1.00 . A A . 735 VAL HA   1 1 
        5  9106 1 1  70 VAL HB   H   9.391  -0.909 -28.083 1.00 . A A . 735 VAL HB   1 1 
        5  9107 1 1  70 VAL HG11 H   7.318  -0.872 -28.928 1.00 . A A . 735 VAL HG11 1 1 
        5  9108 1 1  70 VAL HG12 H   7.766  -1.865 -30.315 1.00 . A A . 735 VAL HG12 1 1 
        5  9109 1 1  70 VAL HG13 H   7.374  -2.627 -28.774 1.00 . A A . 735 VAL HG13 1 1 
        5  9110 1 1  70 VAL HG21 H   9.650  -3.790 -28.943 1.00 . A A . 735 VAL HG21 1 1 
        5  9111 1 1  70 VAL HG22 H  10.799  -2.913 -27.931 1.00 . A A . 735 VAL HG22 1 1 
        5  9112 1 1  70 VAL HG23 H   9.164  -3.221 -27.347 1.00 . A A . 735 VAL HG23 1 1 
        5  9113 1 1  70 VAL N    N  11.571  -1.150 -29.644 1.00 . A A . 735 VAL N    1 1 
        5  9114 1 1  70 VAL O    O   9.844   1.066 -30.152 1.00 . A A . 735 VAL O    1 1 
        5  9115 1 1  71 GLN C    C   6.842   0.858 -32.549 1.00 . A A . 736 GLN C    1 1 
        5  9116 1 1  71 GLN CA   C   8.362   0.959 -32.492 1.00 . A A . 736 GLN CA   1 1 
        5  9117 1 1  71 GLN CB   C   8.933   1.050 -33.909 1.00 . A A . 736 GLN CB   1 1 
        5  9118 1 1  71 GLN CD   C   8.334  -0.015 -36.121 1.00 . A A . 736 GLN CD   1 1 
        5  9119 1 1  71 GLN CG   C   8.808  -0.243 -34.699 1.00 . A A . 736 GLN CG   1 1 
        5  9120 1 1  71 GLN H    H   8.802  -1.083 -32.151 1.00 . A A . 736 GLN H    1 1 
        5  9121 1 1  71 GLN HA   H   8.633   1.852 -31.948 1.00 . A A . 736 GLN HA   1 1 
        5  9122 1 1  71 GLN HB2  H   8.410   1.827 -34.446 1.00 . A A . 736 GLN HB2  1 1 
        5  9123 1 1  71 GLN HB3  H   9.980   1.308 -33.847 1.00 . A A . 736 GLN HB3  1 1 
        5  9124 1 1  71 GLN HE21 H   6.495  -0.587 -35.626 1.00 . A A . 736 GLN HE21 1 1 
        5  9125 1 1  71 GLN HE22 H   6.721  -0.131 -37.277 1.00 . A A . 736 GLN HE22 1 1 
        5  9126 1 1  71 GLN HG2  H   9.774  -0.724 -34.730 1.00 . A A . 736 GLN HG2  1 1 
        5  9127 1 1  71 GLN HG3  H   8.101  -0.889 -34.198 1.00 . A A . 736 GLN HG3  1 1 
        5  9128 1 1  71 GLN N    N   8.935  -0.183 -31.789 1.00 . A A . 736 GLN N    1 1 
        5  9129 1 1  71 GLN NE2  N   7.055  -0.271 -36.367 1.00 . A A . 736 GLN NE2  1 1 
        5  9130 1 1  71 GLN O    O   6.293  -0.157 -32.980 1.00 . A A . 736 GLN O    1 1 
        5  9131 1 1  71 GLN OE1  O   9.109   0.387 -36.988 1.00 . A A . 736 GLN OE1  1 1 
        5  9132 1 1  72 LEU C    C   4.181   2.745 -33.297 1.00 . A A . 737 LEU C    1 1 
        5  9133 1 1  72 LEU CA   C   4.709   1.945 -32.110 1.00 . A A . 737 LEU CA   1 1 
        5  9134 1 1  72 LEU CB   C   4.192   2.547 -30.802 1.00 . A A . 737 LEU CB   1 1 
        5  9135 1 1  72 LEU CD1  C   4.962   2.583 -28.418 1.00 . A A . 737 LEU CD1  1 1 
        5  9136 1 1  72 LEU CD2  C   3.131   1.029 -29.114 1.00 . A A . 737 LEU CD2  1 1 
        5  9137 1 1  72 LEU CG   C   4.421   1.714 -29.543 1.00 . A A . 737 LEU CG   1 1 
        5  9138 1 1  72 LEU H    H   6.660   2.693 -31.778 1.00 . A A . 737 LEU H    1 1 
        5  9139 1 1  72 LEU HA   H   4.356   0.926 -32.191 1.00 . A A . 737 LEU HA   1 1 
        5  9140 1 1  72 LEU HB2  H   4.678   3.500 -30.662 1.00 . A A . 737 LEU HB2  1 1 
        5  9141 1 1  72 LEU HB3  H   3.127   2.702 -30.910 1.00 . A A . 737 LEU HB3  1 1 
        5  9142 1 1  72 LEU HD11 H   5.886   3.045 -28.733 1.00 . A A . 737 LEU HD11 1 1 
        5  9143 1 1  72 LEU HD12 H   5.144   1.973 -27.546 1.00 . A A . 737 LEU HD12 1 1 
        5  9144 1 1  72 LEU HD13 H   4.242   3.351 -28.176 1.00 . A A . 737 LEU HD13 1 1 
        5  9145 1 1  72 LEU HD21 H   3.308  -0.031 -28.998 1.00 . A A . 737 LEU HD21 1 1 
        5  9146 1 1  72 LEU HD22 H   2.373   1.185 -29.868 1.00 . A A . 737 LEU HD22 1 1 
        5  9147 1 1  72 LEU HD23 H   2.798   1.443 -28.174 1.00 . A A . 737 LEU HD23 1 1 
        5  9148 1 1  72 LEU HG   H   5.154   0.947 -29.753 1.00 . A A . 737 LEU HG   1 1 
        5  9149 1 1  72 LEU N    N   6.168   1.915 -32.110 1.00 . A A . 737 LEU N    1 1 
        5  9150 1 1  72 LEU O    O   4.855   3.625 -33.832 1.00 . A A . 737 LEU O    1 1 
        5  9151 1 1  73 PRO C    C   1.931   4.558 -34.514 1.00 . A A . 738 PRO C    1 1 
        5  9152 1 1  73 PRO CA   C   2.298   3.115 -34.842 1.00 . A A . 738 PRO CA   1 1 
        5  9153 1 1  73 PRO CB   C   1.037   2.283 -35.083 1.00 . A A . 738 PRO CB   1 1 
        5  9154 1 1  73 PRO CD   C   2.085   1.397 -33.125 1.00 . A A . 738 PRO CD   1 1 
        5  9155 1 1  73 PRO CG   C   0.749   1.645 -33.767 1.00 . A A . 738 PRO CG   1 1 
        5  9156 1 1  73 PRO HA   H   2.918   3.096 -35.727 1.00 . A A . 738 PRO HA   1 1 
        5  9157 1 1  73 PRO HB2  H   0.229   2.931 -35.393 1.00 . A A . 738 PRO HB2  1 1 
        5  9158 1 1  73 PRO HB3  H   1.228   1.544 -35.846 1.00 . A A . 738 PRO HB3  1 1 
        5  9159 1 1  73 PRO HD2  H   2.018   1.517 -32.054 1.00 . A A . 738 PRO HD2  1 1 
        5  9160 1 1  73 PRO HD3  H   2.446   0.410 -33.375 1.00 . A A . 738 PRO HD3  1 1 
        5  9161 1 1  73 PRO HG2  H   0.158   2.311 -33.157 1.00 . A A . 738 PRO HG2  1 1 
        5  9162 1 1  73 PRO HG3  H   0.226   0.712 -33.920 1.00 . A A . 738 PRO HG3  1 1 
        5  9163 1 1  73 PRO N    N   2.946   2.436 -33.717 1.00 . A A . 738 PRO N    1 1 
        5  9164 1 1  73 PRO O    O   1.982   4.974 -33.357 1.00 . A A . 738 PRO O    1 1 
        5  9165 1 1  74 SER C    C   0.327   7.203 -36.523 1.00 . A A . 739 SER C    1 1 
        5  9166 1 1  74 SER CA   C   1.186   6.716 -35.360 1.00 . A A . 739 SER CA   1 1 
        5  9167 1 1  74 SER CB   C   2.437   7.588 -35.234 1.00 . A A . 739 SER CB   1 1 
        5  9168 1 1  74 SER H    H   1.539   4.929 -36.439 1.00 . A A . 739 SER H    1 1 
        5  9169 1 1  74 SER HA   H   0.613   6.791 -34.447 1.00 . A A . 739 SER HA   1 1 
        5  9170 1 1  74 SER HB2  H   3.057   7.211 -34.436 1.00 . A A . 739 SER HB2  1 1 
        5  9171 1 1  74 SER HB3  H   2.988   7.558 -36.163 1.00 . A A . 739 SER HB3  1 1 
        5  9172 1 1  74 SER HG   H   2.852   9.383 -34.570 1.00 . A A . 739 SER HG   1 1 
        5  9173 1 1  74 SER N    N   1.560   5.318 -35.539 1.00 . A A . 739 SER N    1 1 
        5  9174 1 1  74 SER O    O   0.151   6.499 -37.517 1.00 . A A . 739 SER O    1 1 
        5  9175 1 1  74 SER OG   O   2.095   8.933 -34.950 1.00 . A A . 739 SER OG   1 1 
        5  9176 1 1  75 LEU C    C  -0.949  10.518 -37.419 1.00 . A A . 740 LEU C    1 1 
        5  9177 1 1  75 LEU CA   C  -1.047   8.996 -37.428 1.00 . A A . 740 LEU CA   1 1 
        5  9178 1 1  75 LEU CB   C  -2.503   8.567 -37.234 1.00 . A A . 740 LEU CB   1 1 
        5  9179 1 1  75 LEU CD1  C  -4.237   6.756 -37.233 1.00 . A A . 740 LEU CD1  1 1 
        5  9180 1 1  75 LEU CD2  C  -2.823   7.129 -39.262 1.00 . A A . 740 LEU CD2  1 1 
        5  9181 1 1  75 LEU CG   C  -2.864   7.171 -37.742 1.00 . A A . 740 LEU CG   1 1 
        5  9182 1 1  75 LEU H    H  -0.030   8.927 -35.574 1.00 . A A . 740 LEU H    1 1 
        5  9183 1 1  75 LEU HA   H  -0.697   8.631 -38.383 1.00 . A A . 740 LEU HA   1 1 
        5  9184 1 1  75 LEU HB2  H  -2.719   8.600 -36.178 1.00 . A A . 740 LEU HB2  1 1 
        5  9185 1 1  75 LEU HB3  H  -3.129   9.281 -37.752 1.00 . A A . 740 LEU HB3  1 1 
        5  9186 1 1  75 LEU HD11 H  -4.844   7.635 -37.081 1.00 . A A . 740 LEU HD11 1 1 
        5  9187 1 1  75 LEU HD12 H  -4.128   6.227 -36.297 1.00 . A A . 740 LEU HD12 1 1 
        5  9188 1 1  75 LEU HD13 H  -4.709   6.110 -37.958 1.00 . A A . 740 LEU HD13 1 1 
        5  9189 1 1  75 LEU HD21 H  -2.810   8.137 -39.650 1.00 . A A . 740 LEU HD21 1 1 
        5  9190 1 1  75 LEU HD22 H  -3.698   6.613 -39.632 1.00 . A A . 740 LEU HD22 1 1 
        5  9191 1 1  75 LEU HD23 H  -1.935   6.607 -39.584 1.00 . A A . 740 LEU HD23 1 1 
        5  9192 1 1  75 LEU HG   H  -2.142   6.460 -37.367 1.00 . A A . 740 LEU HG   1 1 
        5  9193 1 1  75 LEU N    N  -0.206   8.412 -36.390 1.00 . A A . 740 LEU N    1 1 
        5  9194 1 1  75 LEU O    O  -0.448  11.110 -36.464 1.00 . A A . 740 LEU O    1 1 
        5  9195 1 1  76 SER C    C  -2.273  13.248 -37.539 1.00 . A A . 741 SER C    1 1 
        5  9196 1 1  76 SER CA   C  -1.394  12.598 -38.603 1.00 . A A . 741 SER CA   1 1 
        5  9197 1 1  76 SER CB   C  -1.855  13.030 -39.996 1.00 . A A . 741 SER CB   1 1 
        5  9198 1 1  76 SER H    H  -1.817  10.616 -39.217 1.00 . A A . 741 SER H    1 1 
        5  9199 1 1  76 SER HA   H  -0.375  12.916 -38.455 1.00 . A A . 741 SER HA   1 1 
        5  9200 1 1  76 SER HB2  H  -2.867  12.693 -40.160 1.00 . A A . 741 SER HB2  1 1 
        5  9201 1 1  76 SER HB3  H  -1.820  14.108 -40.064 1.00 . A A . 741 SER HB3  1 1 
        5  9202 1 1  76 SER HG   H  -1.565  12.065 -41.676 1.00 . A A . 741 SER HG   1 1 
        5  9203 1 1  76 SER N    N  -1.431  11.143 -38.487 1.00 . A A . 741 SER N    1 1 
        5  9204 1 1  76 SER O    O  -2.012  14.368 -37.101 1.00 . A A . 741 SER O    1 1 
        5  9205 1 1  76 SER OG   O  -1.023  12.481 -41.003 1.00 . A A . 741 SER OG   1 1 
        5  9206 1 1  77 LYS C    C  -4.990  14.268 -36.625 1.00 . A A . 742 LYS C    1 1 
        5  9207 1 1  77 LYS CA   C  -4.237  13.043 -36.115 1.00 . A A . 742 LYS CA   1 1 
        5  9208 1 1  77 LYS CB   C  -3.475  13.397 -34.837 1.00 . A A . 742 LYS CB   1 1 
        5  9209 1 1  77 LYS CD   C  -2.196  12.404 -32.916 1.00 . A A . 742 LYS CD   1 1 
        5  9210 1 1  77 LYS CE   C  -3.359  11.867 -32.097 1.00 . A A . 742 LYS CE   1 1 
        5  9211 1 1  77 LYS CG   C  -2.482  12.331 -34.406 1.00 . A A . 742 LYS CG   1 1 
        5  9212 1 1  77 LYS H    H  -3.476  11.651 -37.516 1.00 . A A . 742 LYS H    1 1 
        5  9213 1 1  77 LYS HA   H  -4.951  12.265 -35.895 1.00 . A A . 742 LYS HA   1 1 
        5  9214 1 1  77 LYS HB2  H  -2.933  14.318 -34.997 1.00 . A A . 742 LYS HB2  1 1 
        5  9215 1 1  77 LYS HB3  H  -4.186  13.542 -34.036 1.00 . A A . 742 LYS HB3  1 1 
        5  9216 1 1  77 LYS HD2  H  -1.316  11.819 -32.698 1.00 . A A . 742 LYS HD2  1 1 
        5  9217 1 1  77 LYS HD3  H  -2.020  13.435 -32.642 1.00 . A A . 742 LYS HD3  1 1 
        5  9218 1 1  77 LYS HE2  H  -4.274  12.319 -32.454 1.00 . A A . 742 LYS HE2  1 1 
        5  9219 1 1  77 LYS HE3  H  -3.412  10.797 -32.230 1.00 . A A . 742 LYS HE3  1 1 
        5  9220 1 1  77 LYS HG2  H  -2.890  11.358 -34.636 1.00 . A A . 742 LYS HG2  1 1 
        5  9221 1 1  77 LYS HG3  H  -1.558  12.472 -34.948 1.00 . A A . 742 LYS HG3  1 1 
        5  9222 1 1  77 LYS HZ1  H  -4.027  11.812 -30.118 1.00 . A A . 742 LYS HZ1  1 1 
        5  9223 1 1  77 LYS HZ2  H  -3.132  13.195 -30.501 1.00 . A A . 742 LYS HZ2  1 1 
        5  9224 1 1  77 LYS HZ3  H  -2.346  11.715 -30.277 1.00 . A A . 742 LYS HZ3  1 1 
        5  9225 1 1  77 LYS N    N  -3.319  12.538 -37.128 1.00 . A A . 742 LYS N    1 1 
        5  9226 1 1  77 LYS NZ   N  -3.204  12.168 -30.648 1.00 . A A . 742 LYS NZ   1 1 
        5  9227 1 1  77 LYS O    O  -5.284  15.191 -35.864 1.00 . A A . 742 LYS O    1 1 
        5  9228 1 1  78 LEU C    C  -7.529  15.165 -38.443 1.00 . A A . 743 LEU C    1 1 
        5  9229 1 1  78 LEU CA   C  -6.022  15.381 -38.529 1.00 . A A . 743 LEU CA   1 1 
        5  9230 1 1  78 LEU CB   C  -5.600  15.545 -39.991 1.00 . A A . 743 LEU CB   1 1 
        5  9231 1 1  78 LEU CD1  C  -3.852  16.116 -41.693 1.00 . A A . 743 LEU CD1  1 1 
        5  9232 1 1  78 LEU CD2  C  -4.290  17.672 -39.784 1.00 . A A . 743 LEU CD2  1 1 
        5  9233 1 1  78 LEU CG   C  -4.247  16.218 -40.228 1.00 . A A . 743 LEU CG   1 1 
        5  9234 1 1  78 LEU H    H  -5.041  13.507 -38.474 1.00 . A A . 743 LEU H    1 1 
        5  9235 1 1  78 LEU HA   H  -5.766  16.280 -37.987 1.00 . A A . 743 LEU HA   1 1 
        5  9236 1 1  78 LEU HB2  H  -5.563  14.562 -40.435 1.00 . A A . 743 LEU HB2  1 1 
        5  9237 1 1  78 LEU HB3  H  -6.356  16.134 -40.487 1.00 . A A . 743 LEU HB3  1 1 
        5  9238 1 1  78 LEU HD11 H  -3.162  15.297 -41.823 1.00 . A A . 743 LEU HD11 1 1 
        5  9239 1 1  78 LEU HD12 H  -3.379  17.038 -42.002 1.00 . A A . 743 LEU HD12 1 1 
        5  9240 1 1  78 LEU HD13 H  -4.733  15.946 -42.293 1.00 . A A . 743 LEU HD13 1 1 
        5  9241 1 1  78 LEU HD21 H  -5.074  18.188 -40.320 1.00 . A A . 743 LEU HD21 1 1 
        5  9242 1 1  78 LEU HD22 H  -3.342  18.141 -39.996 1.00 . A A . 743 LEU HD22 1 1 
        5  9243 1 1  78 LEU HD23 H  -4.488  17.719 -38.723 1.00 . A A . 743 LEU HD23 1 1 
        5  9244 1 1  78 LEU HG   H  -3.493  15.710 -39.643 1.00 . A A . 743 LEU HG   1 1 
        5  9245 1 1  78 LEU N    N  -5.302  14.269 -37.917 1.00 . A A . 743 LEU N    1 1 
        5  9246 1 1  78 LEU O    O  -8.014  14.040 -38.319 1.00 . A A . 743 LEU O    1 1 
        5  9247 1 1  79 PRO C    C -10.371  15.601 -39.696 1.00 . A A . 744 PRO C    1 1 
        5  9248 1 1  79 PRO CA   C  -9.754  16.226 -38.450 1.00 . A A . 744 PRO CA   1 1 
        5  9249 1 1  79 PRO CB   C -10.147  17.701 -38.340 1.00 . A A . 744 PRO CB   1 1 
        5  9250 1 1  79 PRO CD   C  -7.779  17.641 -38.663 1.00 . A A . 744 PRO CD   1 1 
        5  9251 1 1  79 PRO CG   C  -9.016  18.442 -38.965 1.00 . A A . 744 PRO CG   1 1 
        5  9252 1 1  79 PRO HA   H -10.097  15.693 -37.574 1.00 . A A . 744 PRO HA   1 1 
        5  9253 1 1  79 PRO HB2  H -11.073  17.868 -38.871 1.00 . A A . 744 PRO HB2  1 1 
        5  9254 1 1  79 PRO HB3  H -10.268  17.968 -37.300 1.00 . A A . 744 PRO HB3  1 1 
        5  9255 1 1  79 PRO HD2  H  -7.078  17.706 -39.483 1.00 . A A . 744 PRO HD2  1 1 
        5  9256 1 1  79 PRO HD3  H  -7.322  17.983 -37.746 1.00 . A A . 744 PRO HD3  1 1 
        5  9257 1 1  79 PRO HG2  H  -9.167  18.511 -40.030 1.00 . A A . 744 PRO HG2  1 1 
        5  9258 1 1  79 PRO HG3  H  -8.939  19.428 -38.530 1.00 . A A . 744 PRO HG3  1 1 
        5  9259 1 1  79 PRO N    N  -8.290  16.267 -38.514 1.00 . A A . 744 PRO N    1 1 
        5  9260 1 1  79 PRO O    O -11.422  14.963 -39.628 1.00 . A A . 744 PRO O    1 1 
        5  9261 1 1  80 PHE C    C  -9.709  13.810 -42.294 1.00 . A A . 745 PHE C    1 1 
        5  9262 1 1  80 PHE CA   C -10.197  15.243 -42.097 1.00 . A A . 745 PHE CA   1 1 
        5  9263 1 1  80 PHE CB   C  -9.734  16.116 -43.265 1.00 . A A . 745 PHE CB   1 1 
        5  9264 1 1  80 PHE CD1  C  -9.076  18.539 -43.271 1.00 . A A . 745 PHE CD1  1 1 
        5  9265 1 1  80 PHE CD2  C -11.332  17.978 -42.737 1.00 . A A . 745 PHE CD2  1 1 
        5  9266 1 1  80 PHE CE1  C  -9.367  19.879 -43.109 1.00 . A A . 745 PHE CE1  1 1 
        5  9267 1 1  80 PHE CE2  C -11.629  19.317 -42.574 1.00 . A A . 745 PHE CE2  1 1 
        5  9268 1 1  80 PHE CG   C -10.054  17.573 -43.088 1.00 . A A . 745 PHE CG   1 1 
        5  9269 1 1  80 PHE CZ   C -10.646  20.269 -42.759 1.00 . A A . 745 PHE CZ   1 1 
        5  9270 1 1  80 PHE H    H  -8.878  16.305 -40.825 1.00 . A A . 745 PHE H    1 1 
        5  9271 1 1  80 PHE HA   H -11.274  15.243 -42.064 1.00 . A A . 745 PHE HA   1 1 
        5  9272 1 1  80 PHE HB2  H  -8.663  16.023 -43.373 1.00 . A A . 745 PHE HB2  1 1 
        5  9273 1 1  80 PHE HB3  H -10.213  15.778 -44.171 1.00 . A A . 745 PHE HB3  1 1 
        5  9274 1 1  80 PHE HD1  H  -8.075  18.234 -43.544 1.00 . A A . 745 PHE HD1  1 1 
        5  9275 1 1  80 PHE HD2  H -12.101  17.234 -42.592 1.00 . A A . 745 PHE HD2  1 1 
        5  9276 1 1  80 PHE HE1  H  -8.596  20.621 -43.254 1.00 . A A . 745 PHE HE1  1 1 
        5  9277 1 1  80 PHE HE2  H -12.629  19.619 -42.301 1.00 . A A . 745 PHE HE2  1 1 
        5  9278 1 1  80 PHE HZ   H -10.876  21.317 -42.633 1.00 . A A . 745 PHE HZ   1 1 
        5  9279 1 1  80 PHE N    N  -9.712  15.787 -40.834 1.00 . A A . 745 PHE N    1 1 
        5  9280 1 1  80 PHE O    O -10.422  12.968 -42.841 1.00 . A A . 745 PHE O    1 1 
        5  9281 1 1  81 LYS C    C  -8.603  11.219 -41.047 1.00 . A A . 746 LYS C    1 1 
        5  9282 1 1  81 LYS CA   C  -7.902  12.210 -41.971 1.00 . A A . 746 LYS CA   1 1 
        5  9283 1 1  81 LYS CB   C  -6.407  12.256 -41.648 1.00 . A A . 746 LYS CB   1 1 
        5  9284 1 1  81 LYS CD   C  -5.121  12.235 -43.806 1.00 . A A . 746 LYS CD   1 1 
        5  9285 1 1  81 LYS CE   C  -4.229  13.034 -44.743 1.00 . A A . 746 LYS CE   1 1 
        5  9286 1 1  81 LYS CG   C  -5.596  13.079 -42.635 1.00 . A A . 746 LYS CG   1 1 
        5  9287 1 1  81 LYS H    H  -7.966  14.254 -41.420 1.00 . A A . 746 LYS H    1 1 
        5  9288 1 1  81 LYS HA   H  -8.031  11.886 -42.993 1.00 . A A . 746 LYS HA   1 1 
        5  9289 1 1  81 LYS HB2  H  -6.277  12.683 -40.664 1.00 . A A . 746 LYS HB2  1 1 
        5  9290 1 1  81 LYS HB3  H  -6.020  11.249 -41.649 1.00 . A A . 746 LYS HB3  1 1 
        5  9291 1 1  81 LYS HD2  H  -4.561  11.391 -43.428 1.00 . A A . 746 LYS HD2  1 1 
        5  9292 1 1  81 LYS HD3  H  -5.981  11.880 -44.355 1.00 . A A . 746 LYS HD3  1 1 
        5  9293 1 1  81 LYS HE2  H  -4.237  12.563 -45.715 1.00 . A A . 746 LYS HE2  1 1 
        5  9294 1 1  81 LYS HE3  H  -4.624  14.036 -44.826 1.00 . A A . 746 LYS HE3  1 1 
        5  9295 1 1  81 LYS HG2  H  -6.212  13.882 -43.010 1.00 . A A . 746 LYS HG2  1 1 
        5  9296 1 1  81 LYS HG3  H  -4.735  13.489 -42.126 1.00 . A A . 746 LYS HG3  1 1 
        5  9297 1 1  81 LYS HZ1  H  -2.185  13.347 -45.031 1.00 . A A . 746 LYS HZ1  1 1 
        5  9298 1 1  81 LYS HZ2  H  -2.541  12.187 -43.852 1.00 . A A . 746 LYS HZ2  1 1 
        5  9299 1 1  81 LYS HZ3  H  -2.744  13.832 -43.510 1.00 . A A . 746 LYS HZ3  1 1 
        5  9300 1 1  81 LYS N    N  -8.487  13.540 -41.845 1.00 . A A . 746 LYS N    1 1 
        5  9301 1 1  81 LYS NZ   N  -2.826  13.105 -44.249 1.00 . A A . 746 LYS NZ   1 1 
        5  9302 1 1  81 LYS O    O  -8.404  11.241 -39.833 1.00 . A A . 746 LYS O    1 1 
        5  9303 1 1  82 SER C    C  -9.326   8.077 -40.700 1.00 . A A . 747 SER C    1 1 
        5  9304 1 1  82 SER CA   C -10.151   9.351 -40.861 1.00 . A A . 747 SER CA   1 1 
        5  9305 1 1  82 SER CB   C -11.484   9.026 -41.541 1.00 . A A . 747 SER CB   1 1 
        5  9306 1 1  82 SER H    H  -9.536  10.382 -42.605 1.00 . A A . 747 SER H    1 1 
        5  9307 1 1  82 SER HA   H -10.347   9.765 -39.883 1.00 . A A . 747 SER HA   1 1 
        5  9308 1 1  82 SER HB2  H -12.052   8.359 -40.910 1.00 . A A . 747 SER HB2  1 1 
        5  9309 1 1  82 SER HB3  H -12.040   9.940 -41.691 1.00 . A A . 747 SER HB3  1 1 
        5  9310 1 1  82 SER HG   H -12.123   8.260 -43.225 1.00 . A A . 747 SER HG   1 1 
        5  9311 1 1  82 SER N    N  -9.420  10.349 -41.632 1.00 . A A . 747 SER N    1 1 
        5  9312 1 1  82 SER O    O  -8.309   7.896 -41.369 1.00 . A A . 747 SER O    1 1 
        5  9313 1 1  82 SER OG   O -11.277   8.405 -42.796 1.00 . A A . 747 SER OG   1 1 
        5  9314 1 1  83 ILE C    C  -9.339   4.940 -40.676 1.00 . A A . 748 ILE C    1 1 
        5  9315 1 1  83 ILE CA   C  -9.077   5.944 -39.558 1.00 . A A . 748 ILE CA   1 1 
        5  9316 1 1  83 ILE CB   C  -9.502   5.322 -38.214 1.00 . A A . 748 ILE CB   1 1 
        5  9317 1 1  83 ILE CD1  C  -8.312   7.193 -36.964 1.00 . A A . 748 ILE CD1  1 1 
        5  9318 1 1  83 ILE CG1  C  -9.590   6.402 -37.133 1.00 . A A . 748 ILE CG1  1 1 
        5  9319 1 1  83 ILE CG2  C  -8.524   4.231 -37.803 1.00 . A A . 748 ILE CG2  1 1 
        5  9320 1 1  83 ILE H    H -10.589   7.402 -39.304 1.00 . A A . 748 ILE H    1 1 
        5  9321 1 1  83 ILE HA   H  -8.018   6.152 -39.517 1.00 . A A . 748 ILE HA   1 1 
        5  9322 1 1  83 ILE HB   H -10.473   4.870 -38.343 1.00 . A A . 748 ILE HB   1 1 
        5  9323 1 1  83 ILE HD11 H  -8.131   7.779 -37.853 1.00 . A A . 748 ILE HD11 1 1 
        5  9324 1 1  83 ILE HD12 H  -8.404   7.849 -36.111 1.00 . A A . 748 ILE HD12 1 1 
        5  9325 1 1  83 ILE HD13 H  -7.486   6.513 -36.807 1.00 . A A . 748 ILE HD13 1 1 
        5  9326 1 1  83 ILE HG12 H -10.377   7.094 -37.388 1.00 . A A . 748 ILE HG12 1 1 
        5  9327 1 1  83 ILE HG13 H  -9.820   5.934 -36.187 1.00 . A A . 748 ILE HG13 1 1 
        5  9328 1 1  83 ILE HG21 H  -9.068   3.324 -37.588 1.00 . A A . 748 ILE HG21 1 1 
        5  9329 1 1  83 ILE HG22 H  -7.828   4.050 -38.608 1.00 . A A . 748 ILE HG22 1 1 
        5  9330 1 1  83 ILE HG23 H  -7.983   4.545 -36.923 1.00 . A A . 748 ILE HG23 1 1 
        5  9331 1 1  83 ILE N    N  -9.773   7.200 -39.808 1.00 . A A . 748 ILE N    1 1 
        5  9332 1 1  83 ILE O    O -10.438   4.881 -41.227 1.00 . A A . 748 ILE O    1 1 
        5  9333 1 1  84 ASP C    C  -8.475   1.740 -41.459 1.00 . A A . 749 ASP C    1 1 
        5  9334 1 1  84 ASP CA   C  -8.442   3.145 -42.053 1.00 . A A . 749 ASP CA   1 1 
        5  9335 1 1  84 ASP CB   C  -7.282   3.268 -43.041 1.00 . A A . 749 ASP CB   1 1 
        5  9336 1 1  84 ASP CG   C  -6.910   4.710 -43.322 1.00 . A A . 749 ASP CG   1 1 
        5  9337 1 1  84 ASP H    H  -7.470   4.245 -40.527 1.00 . A A . 749 ASP H    1 1 
        5  9338 1 1  84 ASP HA   H  -9.370   3.322 -42.577 1.00 . A A . 749 ASP HA   1 1 
        5  9339 1 1  84 ASP HB2  H  -6.417   2.765 -42.635 1.00 . A A . 749 ASP HB2  1 1 
        5  9340 1 1  84 ASP HB3  H  -7.560   2.799 -43.974 1.00 . A A . 749 ASP HB3  1 1 
        5  9341 1 1  84 ASP N    N  -8.322   4.149 -41.003 1.00 . A A . 749 ASP N    1 1 
        5  9342 1 1  84 ASP O    O  -7.728   1.431 -40.531 1.00 . A A . 749 ASP O    1 1 
        5  9343 1 1  84 ASP OD1  O  -5.788   5.116 -42.952 1.00 . A A . 749 ASP OD1  1 1 
        5  9344 1 1  84 ASP OD2  O  -7.740   5.433 -43.910 1.00 . A A . 749 ASP OD2  1 1 
        5  9345 1 1  85 GLN C    C  -8.117  -1.168 -41.474 1.00 . A A . 750 GLN C    1 1 
        5  9346 1 1  85 GLN CA   C  -9.476  -0.477 -41.522 1.00 . A A . 750 GLN CA   1 1 
        5  9347 1 1  85 GLN CB   C -10.430  -1.264 -42.423 1.00 . A A . 750 GLN CB   1 1 
        5  9348 1 1  85 GLN CD   C -12.378  -2.843 -42.111 1.00 . A A . 750 GLN CD   1 1 
        5  9349 1 1  85 GLN CG   C -10.921  -2.562 -41.802 1.00 . A A . 750 GLN CG   1 1 
        5  9350 1 1  85 GLN H    H  -9.913   1.200 -42.739 1.00 . A A . 750 GLN H    1 1 
        5  9351 1 1  85 GLN HA   H  -9.885  -0.442 -40.524 1.00 . A A . 750 GLN HA   1 1 
        5  9352 1 1  85 GLN HB2  H -11.289  -0.649 -42.643 1.00 . A A . 750 GLN HB2  1 1 
        5  9353 1 1  85 GLN HB3  H  -9.921  -1.502 -43.345 1.00 . A A . 750 GLN HB3  1 1 
        5  9354 1 1  85 GLN HE21 H -12.465  -4.164 -40.628 1.00 . A A . 750 GLN HE21 1 1 
        5  9355 1 1  85 GLN HE22 H -13.926  -3.941 -41.520 1.00 . A A . 750 GLN HE22 1 1 
        5  9356 1 1  85 GLN HG2  H -10.323  -3.377 -42.184 1.00 . A A . 750 GLN HG2  1 1 
        5  9357 1 1  85 GLN HG3  H -10.801  -2.501 -40.729 1.00 . A A . 750 GLN HG3  1 1 
        5  9358 1 1  85 GLN N    N  -9.346   0.894 -42.001 1.00 . A A . 750 GLN N    1 1 
        5  9359 1 1  85 GLN NE2  N -12.984  -3.740 -41.343 1.00 . A A . 750 GLN NE2  1 1 
        5  9360 1 1  85 GLN O    O  -7.783  -1.837 -40.496 1.00 . A A . 750 GLN O    1 1 
        5  9361 1 1  85 GLN OE1  O -12.953  -2.260 -43.030 1.00 . A A . 750 GLN OE1  1 1 
        5  9362 1 1  86 LYS C    C  -5.133  -1.149 -41.459 1.00 . A A . 751 LYS C    1 1 
        5  9363 1 1  86 LYS CA   C  -6.014  -1.611 -42.616 1.00 . A A . 751 LYS CA   1 1 
        5  9364 1 1  86 LYS CB   C  -5.348  -1.260 -43.949 1.00 . A A . 751 LYS CB   1 1 
        5  9365 1 1  86 LYS CD   C  -6.965  -1.453 -45.861 1.00 . A A . 751 LYS CD   1 1 
        5  9366 1 1  86 LYS CE   C  -7.152  -2.063 -47.242 1.00 . A A . 751 LYS CE   1 1 
        5  9367 1 1  86 LYS CG   C  -5.824  -2.116 -45.109 1.00 . A A . 751 LYS CG   1 1 
        5  9368 1 1  86 LYS H    H  -7.659  -0.459 -43.285 1.00 . A A . 751 LYS H    1 1 
        5  9369 1 1  86 LYS HA   H  -6.135  -2.682 -42.556 1.00 . A A . 751 LYS HA   1 1 
        5  9370 1 1  86 LYS HB2  H  -5.558  -0.226 -44.181 1.00 . A A . 751 LYS HB2  1 1 
        5  9371 1 1  86 LYS HB3  H  -4.279  -1.387 -43.849 1.00 . A A . 751 LYS HB3  1 1 
        5  9372 1 1  86 LYS HD2  H  -7.878  -1.582 -45.298 1.00 . A A . 751 LYS HD2  1 1 
        5  9373 1 1  86 LYS HD3  H  -6.750  -0.400 -45.969 1.00 . A A . 751 LYS HD3  1 1 
        5  9374 1 1  86 LYS HE2  H  -6.436  -1.618 -47.918 1.00 . A A . 751 LYS HE2  1 1 
        5  9375 1 1  86 LYS HE3  H  -6.974  -3.126 -47.179 1.00 . A A . 751 LYS HE3  1 1 
        5  9376 1 1  86 LYS HG2  H  -5.001  -2.272 -45.791 1.00 . A A . 751 LYS HG2  1 1 
        5  9377 1 1  86 LYS HG3  H  -6.161  -3.070 -44.728 1.00 . A A . 751 LYS HG3  1 1 
        5  9378 1 1  86 LYS HZ1  H  -8.488  -1.206 -48.601 1.00 . A A . 751 LYS HZ1  1 1 
        5  9379 1 1  86 LYS HZ2  H  -9.117  -1.386 -47.041 1.00 . A A . 751 LYS HZ2  1 1 
        5  9380 1 1  86 LYS HZ3  H  -8.959  -2.735 -48.048 1.00 . A A . 751 LYS HZ3  1 1 
        5  9381 1 1  86 LYS N    N  -7.337  -1.004 -42.537 1.00 . A A . 751 LYS N    1 1 
        5  9382 1 1  86 LYS NZ   N  -8.525  -1.832 -47.770 1.00 . A A . 751 LYS NZ   1 1 
        5  9383 1 1  86 LYS O    O  -4.315  -1.912 -40.945 1.00 . A A . 751 LYS O    1 1 
        5  9384 1 1  87 PHE C    C  -4.947   0.059 -38.623 1.00 . A A . 752 PHE C    1 1 
        5  9385 1 1  87 PHE CA   C  -4.527   0.669 -39.957 1.00 . A A . 752 PHE CA   1 1 
        5  9386 1 1  87 PHE CB   C  -4.696   2.189 -39.912 1.00 . A A . 752 PHE CB   1 1 
        5  9387 1 1  87 PHE CD1  C  -2.667   3.242 -38.877 1.00 . A A . 752 PHE CD1  1 1 
        5  9388 1 1  87 PHE CD2  C  -4.640   3.040 -37.552 1.00 . A A . 752 PHE CD2  1 1 
        5  9389 1 1  87 PHE CE1  C  -2.012   3.837 -37.815 1.00 . A A . 752 PHE CE1  1 1 
        5  9390 1 1  87 PHE CE2  C  -3.990   3.636 -36.489 1.00 . A A . 752 PHE CE2  1 1 
        5  9391 1 1  87 PHE CG   C  -3.987   2.837 -38.758 1.00 . A A . 752 PHE CG   1 1 
        5  9392 1 1  87 PHE CZ   C  -2.674   4.035 -36.620 1.00 . A A . 752 PHE CZ   1 1 
        5  9393 1 1  87 PHE H    H  -5.973   0.666 -41.504 1.00 . A A . 752 PHE H    1 1 
        5  9394 1 1  87 PHE HA   H  -3.489   0.435 -40.135 1.00 . A A . 752 PHE HA   1 1 
        5  9395 1 1  87 PHE HB2  H  -4.303   2.615 -40.823 1.00 . A A . 752 PHE HB2  1 1 
        5  9396 1 1  87 PHE HB3  H  -5.747   2.425 -39.833 1.00 . A A . 752 PHE HB3  1 1 
        5  9397 1 1  87 PHE HD1  H  -2.147   3.087 -39.812 1.00 . A A . 752 PHE HD1  1 1 
        5  9398 1 1  87 PHE HD2  H  -5.669   2.727 -37.447 1.00 . A A . 752 PHE HD2  1 1 
        5  9399 1 1  87 PHE HE1  H  -0.983   4.148 -37.922 1.00 . A A . 752 PHE HE1  1 1 
        5  9400 1 1  87 PHE HE2  H  -4.510   3.789 -35.554 1.00 . A A . 752 PHE HE2  1 1 
        5  9401 1 1  87 PHE HZ   H  -2.165   4.501 -35.790 1.00 . A A . 752 PHE HZ   1 1 
        5  9402 1 1  87 PHE N    N  -5.306   0.106 -41.054 1.00 . A A . 752 PHE N    1 1 
        5  9403 1 1  87 PHE O    O  -4.105  -0.313 -37.807 1.00 . A A . 752 PHE O    1 1 
        5  9404 1 1  88 MET C    C  -6.194  -1.984 -36.907 1.00 . A A . 753 MET C    1 1 
        5  9405 1 1  88 MET CA   C  -6.788  -0.604 -37.176 1.00 . A A . 753 MET CA   1 1 
        5  9406 1 1  88 MET CB   C  -8.313  -0.697 -37.248 1.00 . A A . 753 MET CB   1 1 
        5  9407 1 1  88 MET CE   C  -8.591   0.726 -34.140 1.00 . A A . 753 MET CE   1 1 
        5  9408 1 1  88 MET CG   C  -9.020   0.596 -36.875 1.00 . A A . 753 MET CG   1 1 
        5  9409 1 1  88 MET H    H  -6.877   0.275 -39.098 1.00 . A A . 753 MET H    1 1 
        5  9410 1 1  88 MET HA   H  -6.514   0.056 -36.365 1.00 . A A . 753 MET HA   1 1 
        5  9411 1 1  88 MET HB2  H  -8.598  -0.960 -38.256 1.00 . A A . 753 MET HB2  1 1 
        5  9412 1 1  88 MET HB3  H  -8.647  -1.472 -36.574 1.00 . A A . 753 MET HB3  1 1 
        5  9413 1 1  88 MET HE1  H  -7.877  -0.081 -34.221 1.00 . A A . 753 MET HE1  1 1 
        5  9414 1 1  88 MET HE2  H  -8.098   1.665 -34.351 1.00 . A A . 753 MET HE2  1 1 
        5  9415 1 1  88 MET HE3  H  -8.996   0.749 -33.139 1.00 . A A . 753 MET HE3  1 1 
        5  9416 1 1  88 MET HG2  H  -8.284   1.382 -36.788 1.00 . A A . 753 MET HG2  1 1 
        5  9417 1 1  88 MET HG3  H  -9.719   0.847 -37.658 1.00 . A A . 753 MET HG3  1 1 
        5  9418 1 1  88 MET N    N  -6.256  -0.038 -38.409 1.00 . A A . 753 MET N    1 1 
        5  9419 1 1  88 MET O    O  -5.957  -2.354 -35.759 1.00 . A A . 753 MET O    1 1 
        5  9420 1 1  88 MET SD   S  -9.918   0.472 -35.315 1.00 . A A . 753 MET SD   1 1 
        5  9421 1 1  89 GLU C    C  -3.870  -4.019 -37.773 1.00 . A A . 754 GLU C    1 1 
        5  9422 1 1  89 GLU CA   C  -5.392  -4.076 -37.855 1.00 . A A . 754 GLU CA   1 1 
        5  9423 1 1  89 GLU CB   C  -5.818  -4.943 -39.043 1.00 . A A . 754 GLU CB   1 1 
        5  9424 1 1  89 GLU CD   C  -7.809  -6.197 -39.960 1.00 . A A . 754 GLU CD   1 1 
        5  9425 1 1  89 GLU CG   C  -7.315  -4.923 -39.305 1.00 . A A . 754 GLU CG   1 1 
        5  9426 1 1  89 GLU H    H  -6.168  -2.386 -38.866 1.00 . A A . 754 GLU H    1 1 
        5  9427 1 1  89 GLU HA   H  -5.773  -4.516 -36.946 1.00 . A A . 754 GLU HA   1 1 
        5  9428 1 1  89 GLU HB2  H  -5.313  -4.590 -39.929 1.00 . A A . 754 GLU HB2  1 1 
        5  9429 1 1  89 GLU HB3  H  -5.521  -5.963 -38.851 1.00 . A A . 754 GLU HB3  1 1 
        5  9430 1 1  89 GLU HG2  H  -7.830  -4.797 -38.365 1.00 . A A . 754 GLU HG2  1 1 
        5  9431 1 1  89 GLU HG3  H  -7.543  -4.090 -39.955 1.00 . A A . 754 GLU HG3  1 1 
        5  9432 1 1  89 GLU N    N  -5.957  -2.737 -37.977 1.00 . A A . 754 GLU N    1 1 
        5  9433 1 1  89 GLU O    O  -3.266  -4.556 -36.844 1.00 . A A . 754 GLU O    1 1 
        5  9434 1 1  89 GLU OE1  O  -7.076  -6.753 -40.805 1.00 . A A . 754 GLU OE1  1 1 
        5  9435 1 1  89 GLU OE2  O  -8.929  -6.640 -39.629 1.00 . A A . 754 GLU OE2  1 1 
        5  9436 1 1  90 LYS C    C  -1.265  -2.719 -37.463 1.00 . A A . 755 LYS C    1 1 
        5  9437 1 1  90 LYS CA   C  -1.803  -3.236 -38.793 1.00 . A A . 755 LYS CA   1 1 
        5  9438 1 1  90 LYS CB   C  -1.386  -2.293 -39.924 1.00 . A A . 755 LYS CB   1 1 
        5  9439 1 1  90 LYS CD   C   0.065  -3.489 -41.591 1.00 . A A . 755 LYS CD   1 1 
        5  9440 1 1  90 LYS CE   C   0.314  -3.570 -43.089 1.00 . A A . 755 LYS CE   1 1 
        5  9441 1 1  90 LYS CG   C  -1.329  -2.964 -41.285 1.00 . A A . 755 LYS CG   1 1 
        5  9442 1 1  90 LYS H    H  -3.791  -2.958 -39.465 1.00 . A A . 755 LYS H    1 1 
        5  9443 1 1  90 LYS HA   H  -1.388  -4.214 -38.979 1.00 . A A . 755 LYS HA   1 1 
        5  9444 1 1  90 LYS HB2  H  -2.094  -1.478 -39.978 1.00 . A A . 755 LYS HB2  1 1 
        5  9445 1 1  90 LYS HB3  H  -0.406  -1.895 -39.701 1.00 . A A . 755 LYS HB3  1 1 
        5  9446 1 1  90 LYS HD2  H   0.794  -2.823 -41.152 1.00 . A A . 755 LYS HD2  1 1 
        5  9447 1 1  90 LYS HD3  H   0.172  -4.475 -41.162 1.00 . A A . 755 LYS HD3  1 1 
        5  9448 1 1  90 LYS HE2  H  -0.301  -4.357 -43.500 1.00 . A A . 755 LYS HE2  1 1 
        5  9449 1 1  90 LYS HE3  H   0.040  -2.628 -43.538 1.00 . A A . 755 LYS HE3  1 1 
        5  9450 1 1  90 LYS HG2  H  -2.023  -3.792 -41.299 1.00 . A A . 755 LYS HG2  1 1 
        5  9451 1 1  90 LYS HG3  H  -1.607  -2.246 -42.044 1.00 . A A . 755 LYS HG3  1 1 
        5  9452 1 1  90 LYS HZ1  H   2.336  -3.649 -42.571 1.00 . A A . 755 LYS HZ1  1 1 
        5  9453 1 1  90 LYS HZ2  H   2.059  -3.271 -44.196 1.00 . A A . 755 LYS HZ2  1 1 
        5  9454 1 1  90 LYS HZ3  H   1.858  -4.860 -43.652 1.00 . A A . 755 LYS HZ3  1 1 
        5  9455 1 1  90 LYS N    N  -3.255  -3.365 -38.752 1.00 . A A . 755 LYS N    1 1 
        5  9456 1 1  90 LYS NZ   N   1.742  -3.858 -43.399 1.00 . A A . 755 LYS NZ   1 1 
        5  9457 1 1  90 LYS O    O  -0.348  -3.301 -36.885 1.00 . A A . 755 LYS O    1 1 
        5  9458 1 1  91 SER C    C  -1.704  -1.968 -34.551 1.00 . A A . 756 SER C    1 1 
        5  9459 1 1  91 SER CA   C  -1.423  -1.027 -35.719 1.00 . A A . 756 SER CA   1 1 
        5  9460 1 1  91 SER CB   C  -2.135   0.307 -35.496 1.00 . A A . 756 SER CB   1 1 
        5  9461 1 1  91 SER H    H  -2.572  -1.205 -37.488 1.00 . A A . 756 SER H    1 1 
        5  9462 1 1  91 SER HA   H  -0.358  -0.852 -35.775 1.00 . A A . 756 SER HA   1 1 
        5  9463 1 1  91 SER HB2  H  -1.672   1.066 -36.109 1.00 . A A . 756 SER HB2  1 1 
        5  9464 1 1  91 SER HB3  H  -3.175   0.207 -35.772 1.00 . A A . 756 SER HB3  1 1 
        5  9465 1 1  91 SER HG   H  -2.694   0.205 -33.621 1.00 . A A . 756 SER HG   1 1 
        5  9466 1 1  91 SER N    N  -1.844  -1.623 -36.980 1.00 . A A . 756 SER N    1 1 
        5  9467 1 1  91 SER O    O  -0.893  -2.102 -33.635 1.00 . A A . 756 SER O    1 1 
        5  9468 1 1  91 SER OG   O  -2.060   0.706 -34.138 1.00 . A A . 756 SER OG   1 1 
        5  9469 1 1  92 LYS C    C  -2.189  -4.625 -33.340 1.00 . A A . 757 LYS C    1 1 
        5  9470 1 1  92 LYS CA   C  -3.253  -3.551 -33.541 1.00 . A A . 757 LYS CA   1 1 
        5  9471 1 1  92 LYS CB   C  -4.594  -4.204 -33.883 1.00 . A A . 757 LYS CB   1 1 
        5  9472 1 1  92 LYS CD   C  -6.388  -5.827 -33.206 1.00 . A A . 757 LYS CD   1 1 
        5  9473 1 1  92 LYS CE   C  -7.414  -4.891 -32.584 1.00 . A A . 757 LYS CE   1 1 
        5  9474 1 1  92 LYS CG   C  -4.970  -5.345 -32.953 1.00 . A A . 757 LYS CG   1 1 
        5  9475 1 1  92 LYS H    H  -3.466  -2.473 -35.350 1.00 . A A . 757 LYS H    1 1 
        5  9476 1 1  92 LYS HA   H  -3.360  -2.990 -32.623 1.00 . A A . 757 LYS HA   1 1 
        5  9477 1 1  92 LYS HB2  H  -5.370  -3.456 -33.830 1.00 . A A . 757 LYS HB2  1 1 
        5  9478 1 1  92 LYS HB3  H  -4.545  -4.591 -34.890 1.00 . A A . 757 LYS HB3  1 1 
        5  9479 1 1  92 LYS HD2  H  -6.559  -5.874 -34.271 1.00 . A A . 757 LYS HD2  1 1 
        5  9480 1 1  92 LYS HD3  H  -6.506  -6.813 -32.776 1.00 . A A . 757 LYS HD3  1 1 
        5  9481 1 1  92 LYS HE2  H  -7.603  -5.208 -31.571 1.00 . A A . 757 LYS HE2  1 1 
        5  9482 1 1  92 LYS HE3  H  -7.010  -3.889 -32.580 1.00 . A A . 757 LYS HE3  1 1 
        5  9483 1 1  92 LYS HG2  H  -4.287  -6.168 -33.113 1.00 . A A . 757 LYS HG2  1 1 
        5  9484 1 1  92 LYS HG3  H  -4.891  -5.005 -31.930 1.00 . A A . 757 LYS HG3  1 1 
        5  9485 1 1  92 LYS HZ1  H  -9.437  -5.368 -32.786 1.00 . A A . 757 LYS HZ1  1 1 
        5  9486 1 1  92 LYS HZ2  H  -8.578  -5.399 -34.243 1.00 . A A . 757 LYS HZ2  1 1 
        5  9487 1 1  92 LYS HZ3  H  -8.996  -3.919 -33.538 1.00 . A A . 757 LYS HZ3  1 1 
        5  9488 1 1  92 LYS N    N  -2.861  -2.620 -34.592 1.00 . A A . 757 LYS N    1 1 
        5  9489 1 1  92 LYS NZ   N  -8.696  -4.894 -33.341 1.00 . A A . 757 LYS NZ   1 1 
        5  9490 1 1  92 LYS O    O  -1.896  -5.017 -32.211 1.00 . A A . 757 LYS O    1 1 
        5  9491 1 1  93 ASN C    C   0.660  -5.608 -33.658 1.00 . A A . 758 ASN C    1 1 
        5  9492 1 1  93 ASN CA   C  -0.580  -6.121 -34.385 1.00 . A A . 758 ASN CA   1 1 
        5  9493 1 1  93 ASN CB   C  -0.204  -6.575 -35.798 1.00 . A A . 758 ASN CB   1 1 
        5  9494 1 1  93 ASN CG   C  -1.192  -7.577 -36.364 1.00 . A A . 758 ASN CG   1 1 
        5  9495 1 1  93 ASN H    H  -1.889  -4.741 -35.313 1.00 . A A . 758 ASN H    1 1 
        5  9496 1 1  93 ASN HA   H  -0.979  -6.964 -33.840 1.00 . A A . 758 ASN HA   1 1 
        5  9497 1 1  93 ASN HB2  H  -0.180  -5.714 -36.451 1.00 . A A . 758 ASN HB2  1 1 
        5  9498 1 1  93 ASN HB3  H   0.773  -7.032 -35.775 1.00 . A A . 758 ASN HB3  1 1 
        5  9499 1 1  93 ASN HD21 H  -2.651  -6.228 -36.272 1.00 . A A . 758 ASN HD21 1 1 
        5  9500 1 1  93 ASN HD22 H  -3.099  -7.779 -36.888 1.00 . A A . 758 ASN HD22 1 1 
        5  9501 1 1  93 ASN N    N  -1.612  -5.094 -34.441 1.00 . A A . 758 ASN N    1 1 
        5  9502 1 1  93 ASN ND2  N  -2.439  -7.152 -36.525 1.00 . A A . 758 ASN ND2  1 1 
        5  9503 1 1  93 ASN O    O   1.348  -6.365 -32.973 1.00 . A A . 758 ASN O    1 1 
        5  9504 1 1  93 ASN OD1  O  -0.836  -8.720 -36.654 1.00 . A A . 758 ASN OD1  1 1 
        5  9505 1 1  94 GLN C    C   1.827  -3.457 -31.687 1.00 . A A . 759 GLN C    1 1 
        5  9506 1 1  94 GLN CA   C   2.093  -3.703 -33.169 1.00 . A A . 759 GLN CA   1 1 
        5  9507 1 1  94 GLN CB   C   2.448  -2.387 -33.861 1.00 . A A . 759 GLN CB   1 1 
        5  9508 1 1  94 GLN CD   C   4.457  -1.984 -35.338 1.00 . A A . 759 GLN CD   1 1 
        5  9509 1 1  94 GLN CG   C   3.063  -2.569 -35.238 1.00 . A A . 759 GLN CG   1 1 
        5  9510 1 1  94 GLN H    H   0.351  -3.766 -34.369 1.00 . A A . 759 GLN H    1 1 
        5  9511 1 1  94 GLN HA   H   2.925  -4.385 -33.264 1.00 . A A . 759 GLN HA   1 1 
        5  9512 1 1  94 GLN HB2  H   1.549  -1.795 -33.967 1.00 . A A . 759 GLN HB2  1 1 
        5  9513 1 1  94 GLN HB3  H   3.152  -1.848 -33.245 1.00 . A A . 759 GLN HB3  1 1 
        5  9514 1 1  94 GLN HE21 H   5.198  -3.764 -35.824 1.00 . A A . 759 GLN HE21 1 1 
        5  9515 1 1  94 GLN HE22 H   6.342  -2.473 -35.737 1.00 . A A . 759 GLN HE22 1 1 
        5  9516 1 1  94 GLN HG2  H   3.116  -3.626 -35.457 1.00 . A A . 759 GLN HG2  1 1 
        5  9517 1 1  94 GLN HG3  H   2.431  -2.083 -35.968 1.00 . A A . 759 GLN HG3  1 1 
        5  9518 1 1  94 GLN N    N   0.936  -4.317 -33.811 1.00 . A A . 759 GLN N    1 1 
        5  9519 1 1  94 GLN NE2  N   5.431  -2.826 -35.665 1.00 . A A . 759 GLN NE2  1 1 
        5  9520 1 1  94 GLN O    O   2.732  -3.554 -30.858 1.00 . A A . 759 GLN O    1 1 
        5  9521 1 1  94 GLN OE1  O   4.658  -0.788 -35.123 1.00 . A A . 759 GLN OE1  1 1 
        5  9522 1 1  95 LEU C    C   0.064  -4.181 -29.194 1.00 . A A . 760 LEU C    1 1 
        5  9523 1 1  95 LEU CA   C   0.191  -2.879 -29.978 1.00 . A A . 760 LEU CA   1 1 
        5  9524 1 1  95 LEU CB   C  -1.131  -2.112 -29.935 1.00 . A A . 760 LEU CB   1 1 
        5  9525 1 1  95 LEU CD1  C  -2.459  -0.030 -30.371 1.00 . A A . 760 LEU CD1  1 1 
        5  9526 1 1  95 LEU CD2  C   0.025   0.105 -30.108 1.00 . A A . 760 LEU CD2  1 1 
        5  9527 1 1  95 LEU CG   C  -1.135  -0.740 -30.611 1.00 . A A . 760 LEU CG   1 1 
        5  9528 1 1  95 LEU H    H  -0.100  -3.078 -32.065 1.00 . A A . 760 LEU H    1 1 
        5  9529 1 1  95 LEU HA   H   0.964  -2.274 -29.527 1.00 . A A . 760 LEU HA   1 1 
        5  9530 1 1  95 LEU HB2  H  -1.883  -2.720 -30.415 1.00 . A A . 760 LEU HB2  1 1 
        5  9531 1 1  95 LEU HB3  H  -1.396  -1.971 -28.896 1.00 . A A . 760 LEU HB3  1 1 
        5  9532 1 1  95 LEU HD11 H  -3.037  -0.029 -31.284 1.00 . A A . 760 LEU HD11 1 1 
        5  9533 1 1  95 LEU HD12 H  -2.271   0.988 -30.063 1.00 . A A . 760 LEU HD12 1 1 
        5  9534 1 1  95 LEU HD13 H  -3.008  -0.545 -29.596 1.00 . A A . 760 LEU HD13 1 1 
        5  9535 1 1  95 LEU HD21 H   0.950  -0.270 -30.521 1.00 . A A . 760 LEU HD21 1 1 
        5  9536 1 1  95 LEU HD22 H   0.066   0.055 -29.029 1.00 . A A . 760 LEU HD22 1 1 
        5  9537 1 1  95 LEU HD23 H  -0.118   1.132 -30.415 1.00 . A A . 760 LEU HD23 1 1 
        5  9538 1 1  95 LEU HG   H  -1.016  -0.872 -31.677 1.00 . A A . 760 LEU HG   1 1 
        5  9539 1 1  95 LEU N    N   0.578  -3.139 -31.362 1.00 . A A . 760 LEU N    1 1 
        5  9540 1 1  95 LEU O    O   0.545  -4.287 -28.067 1.00 . A A . 760 LEU O    1 1 
        5  9541 1 1  96 ASN C    C   0.559  -7.041 -28.694 1.00 . A A . 761 ASN C    1 1 
        5  9542 1 1  96 ASN CA   C  -0.775  -6.465 -29.159 1.00 . A A . 761 ASN CA   1 1 
        5  9543 1 1  96 ASN CB   C  -1.455  -7.440 -30.123 1.00 . A A . 761 ASN CB   1 1 
        5  9544 1 1  96 ASN CG   C  -2.956  -7.232 -30.191 1.00 . A A . 761 ASN CG   1 1 
        5  9545 1 1  96 ASN H    H  -0.947  -5.024 -30.700 1.00 . A A . 761 ASN H    1 1 
        5  9546 1 1  96 ASN HA   H  -1.411  -6.320 -28.299 1.00 . A A . 761 ASN HA   1 1 
        5  9547 1 1  96 ASN HB2  H  -1.047  -7.302 -31.113 1.00 . A A . 761 ASN HB2  1 1 
        5  9548 1 1  96 ASN HB3  H  -1.264  -8.451 -29.797 1.00 . A A . 761 ASN HB3  1 1 
        5  9549 1 1  96 ASN HD21 H  -3.267  -9.143 -29.742 1.00 . A A . 761 ASN HD21 1 1 
        5  9550 1 1  96 ASN HD22 H  -4.686  -8.189 -29.987 1.00 . A A . 761 ASN HD22 1 1 
        5  9551 1 1  96 ASN N    N  -0.586  -5.169 -29.800 1.00 . A A . 761 ASN N    1 1 
        5  9552 1 1  96 ASN ND2  N  -3.712  -8.296 -29.949 1.00 . A A . 761 ASN ND2  1 1 
        5  9553 1 1  96 ASN O    O   0.692  -7.482 -27.551 1.00 . A A . 761 ASN O    1 1 
        5  9554 1 1  96 ASN OD1  O  -3.429  -6.128 -30.460 1.00 . A A . 761 ASN OD1  1 1 
        5  9555 1 1  97 LYS C    C   3.626  -6.592 -28.357 1.00 . A A . 762 LYS C    1 1 
        5  9556 1 1  97 LYS CA   C   2.868  -7.555 -29.266 1.00 . A A . 762 LYS CA   1 1 
        5  9557 1 1  97 LYS CB   C   3.667  -7.795 -30.550 1.00 . A A . 762 LYS CB   1 1 
        5  9558 1 1  97 LYS CD   C   5.414  -6.017 -30.863 1.00 . A A . 762 LYS CD   1 1 
        5  9559 1 1  97 LYS CE   C   6.139  -5.346 -32.019 1.00 . A A . 762 LYS CE   1 1 
        5  9560 1 1  97 LYS CG   C   4.042  -6.519 -31.282 1.00 . A A . 762 LYS CG   1 1 
        5  9561 1 1  97 LYS H    H   1.375  -6.670 -30.480 1.00 . A A . 762 LYS H    1 1 
        5  9562 1 1  97 LYS HA   H   2.741  -8.494 -28.749 1.00 . A A . 762 LYS HA   1 1 
        5  9563 1 1  97 LYS HB2  H   4.575  -8.323 -30.300 1.00 . A A . 762 LYS HB2  1 1 
        5  9564 1 1  97 LYS HB3  H   3.077  -8.407 -31.216 1.00 . A A . 762 LYS HB3  1 1 
        5  9565 1 1  97 LYS HD2  H   5.297  -5.302 -30.062 1.00 . A A . 762 LYS HD2  1 1 
        5  9566 1 1  97 LYS HD3  H   6.002  -6.856 -30.517 1.00 . A A . 762 LYS HD3  1 1 
        5  9567 1 1  97 LYS HE2  H   5.970  -5.922 -32.916 1.00 . A A . 762 LYS HE2  1 1 
        5  9568 1 1  97 LYS HE3  H   5.738  -4.351 -32.149 1.00 . A A . 762 LYS HE3  1 1 
        5  9569 1 1  97 LYS HG2  H   4.049  -6.712 -32.344 1.00 . A A . 762 LYS HG2  1 1 
        5  9570 1 1  97 LYS HG3  H   3.308  -5.757 -31.058 1.00 . A A . 762 LYS HG3  1 1 
        5  9571 1 1  97 LYS HZ1  H   8.081  -6.109 -32.118 1.00 . A A . 762 LYS HZ1  1 1 
        5  9572 1 1  97 LYS HZ2  H   7.790  -5.151 -30.755 1.00 . A A . 762 LYS HZ2  1 1 
        5  9573 1 1  97 LYS HZ3  H   7.996  -4.426 -32.269 1.00 . A A . 762 LYS HZ3  1 1 
        5  9574 1 1  97 LYS N    N   1.544  -7.035 -29.585 1.00 . A A . 762 LYS N    1 1 
        5  9575 1 1  97 LYS NZ   N   7.605  -5.250 -31.773 1.00 . A A . 762 LYS NZ   1 1 
        5  9576 1 1  97 LYS O    O   4.413  -7.014 -27.508 1.00 . A A . 762 LYS O    1 1 
        5  9577 1 1  98 PHE C    C   3.875  -4.566 -26.244 1.00 . A A . 763 PHE C    1 1 
        5  9578 1 1  98 PHE CA   C   4.042  -4.277 -27.733 1.00 . A A . 763 PHE CA   1 1 
        5  9579 1 1  98 PHE CB   C   3.474  -2.894 -28.062 1.00 . A A . 763 PHE CB   1 1 
        5  9580 1 1  98 PHE CD1  C   3.021  -0.921 -26.579 1.00 . A A . 763 PHE CD1  1 1 
        5  9581 1 1  98 PHE CD2  C   5.265  -1.706 -26.767 1.00 . A A . 763 PHE CD2  1 1 
        5  9582 1 1  98 PHE CE1  C   3.439   0.069 -25.709 1.00 . A A . 763 PHE CE1  1 1 
        5  9583 1 1  98 PHE CE2  C   5.688  -0.718 -25.898 1.00 . A A . 763 PHE CE2  1 1 
        5  9584 1 1  98 PHE CG   C   3.930  -1.818 -27.117 1.00 . A A . 763 PHE CG   1 1 
        5  9585 1 1  98 PHE CZ   C   4.773   0.170 -25.368 1.00 . A A . 763 PHE CZ   1 1 
        5  9586 1 1  98 PHE H    H   2.744  -5.024 -29.229 1.00 . A A . 763 PHE H    1 1 
        5  9587 1 1  98 PHE HA   H   5.092  -4.292 -27.975 1.00 . A A . 763 PHE HA   1 1 
        5  9588 1 1  98 PHE HB2  H   3.783  -2.614 -29.056 1.00 . A A . 763 PHE HB2  1 1 
        5  9589 1 1  98 PHE HB3  H   2.396  -2.937 -28.024 1.00 . A A . 763 PHE HB3  1 1 
        5  9590 1 1  98 PHE HD1  H   1.977  -1.000 -26.844 1.00 . A A . 763 PHE HD1  1 1 
        5  9591 1 1  98 PHE HD2  H   5.983  -2.402 -27.181 1.00 . A A . 763 PHE HD2  1 1 
        5  9592 1 1  98 PHE HE1  H   2.721   0.762 -25.295 1.00 . A A . 763 PHE HE1  1 1 
        5  9593 1 1  98 PHE HE2  H   6.732  -0.641 -25.633 1.00 . A A . 763 PHE HE2  1 1 
        5  9594 1 1  98 PHE HZ   H   5.101   0.944 -24.690 1.00 . A A . 763 PHE HZ   1 1 
        5  9595 1 1  98 PHE N    N   3.381  -5.298 -28.538 1.00 . A A . 763 PHE N    1 1 
        5  9596 1 1  98 PHE O    O   4.845  -4.551 -25.485 1.00 . A A . 763 PHE O    1 1 
        5  9597 1 1  99 LEU C    C   3.155  -6.317 -23.946 1.00 . A A . 764 LEU C    1 1 
        5  9598 1 1  99 LEU CA   C   2.344  -5.121 -24.434 1.00 . A A . 764 LEU CA   1 1 
        5  9599 1 1  99 LEU CB   C   0.850  -5.395 -24.255 1.00 . A A . 764 LEU CB   1 1 
        5  9600 1 1  99 LEU CD1  C  -1.447  -4.981 -25.169 1.00 . A A . 764 LEU CD1  1 1 
        5  9601 1 1  99 LEU CD2  C  -0.269  -3.181 -23.892 1.00 . A A . 764 LEU CD2  1 1 
        5  9602 1 1  99 LEU CG   C  -0.100  -4.353 -24.848 1.00 . A A . 764 LEU CG   1 1 
        5  9603 1 1  99 LEU H    H   1.908  -4.825 -26.484 1.00 . A A . 764 LEU H    1 1 
        5  9604 1 1  99 LEU HA   H   2.616  -4.254 -23.851 1.00 . A A . 764 LEU HA   1 1 
        5  9605 1 1  99 LEU HB2  H   0.631  -6.344 -24.719 1.00 . A A . 764 LEU HB2  1 1 
        5  9606 1 1  99 LEU HB3  H   0.651  -5.459 -23.195 1.00 . A A . 764 LEU HB3  1 1 
        5  9607 1 1  99 LEU HD11 H  -1.431  -5.371 -26.174 1.00 . A A . 764 LEU HD11 1 1 
        5  9608 1 1  99 LEU HD12 H  -2.222  -4.233 -25.084 1.00 . A A . 764 LEU HD12 1 1 
        5  9609 1 1  99 LEU HD13 H  -1.646  -5.783 -24.473 1.00 . A A . 764 LEU HD13 1 1 
        5  9610 1 1  99 LEU HD21 H  -0.350  -3.550 -22.880 1.00 . A A . 764 LEU HD21 1 1 
        5  9611 1 1  99 LEU HD22 H  -1.165  -2.635 -24.147 1.00 . A A . 764 LEU HD22 1 1 
        5  9612 1 1  99 LEU HD23 H   0.587  -2.528 -23.968 1.00 . A A . 764 LEU HD23 1 1 
        5  9613 1 1  99 LEU HG   H   0.321  -3.975 -25.769 1.00 . A A . 764 LEU HG   1 1 
        5  9614 1 1  99 LEU N    N   2.639  -4.827 -25.832 1.00 . A A . 764 LEU N    1 1 
        5  9615 1 1  99 LEU O    O   3.713  -6.292 -22.849 1.00 . A A . 764 LEU O    1 1 
        5  9616 1 1 100 GLN C    C   5.390  -8.223 -24.015 1.00 . A A . 765 GLN C    1 1 
        5  9617 1 1 100 GLN CA   C   3.960  -8.564 -24.418 1.00 . A A . 765 GLN CA   1 1 
        5  9618 1 1 100 GLN CB   C   3.969  -9.541 -25.594 1.00 . A A . 765 GLN CB   1 1 
        5  9619 1 1 100 GLN CD   C   1.553 -10.112 -25.121 1.00 . A A . 765 GLN CD   1 1 
        5  9620 1 1 100 GLN CG   C   2.591  -9.799 -26.182 1.00 . A A . 765 GLN CG   1 1 
        5  9621 1 1 100 GLN H    H   2.750  -7.318 -25.628 1.00 . A A . 765 GLN H    1 1 
        5  9622 1 1 100 GLN HA   H   3.464  -9.028 -23.580 1.00 . A A . 765 GLN HA   1 1 
        5  9623 1 1 100 GLN HB2  H   4.600  -9.142 -26.374 1.00 . A A . 765 GLN HB2  1 1 
        5  9624 1 1 100 GLN HB3  H   4.376 -10.485 -25.259 1.00 . A A . 765 GLN HB3  1 1 
        5  9625 1 1 100 GLN HE21 H   0.429  -8.592 -25.738 1.00 . A A . 765 GLN HE21 1 1 
        5  9626 1 1 100 GLN HE22 H  -0.200  -9.502 -24.410 1.00 . A A . 765 GLN HE22 1 1 
        5  9627 1 1 100 GLN HG2  H   2.274  -8.922 -26.724 1.00 . A A . 765 GLN HG2  1 1 
        5  9628 1 1 100 GLN HG3  H   2.654 -10.637 -26.859 1.00 . A A . 765 GLN HG3  1 1 
        5  9629 1 1 100 GLN N    N   3.216  -7.359 -24.768 1.00 . A A . 765 GLN N    1 1 
        5  9630 1 1 100 GLN NE2  N   0.486  -9.323 -25.085 1.00 . A A . 765 GLN NE2  1 1 
        5  9631 1 1 100 GLN O    O   5.925  -8.777 -23.056 1.00 . A A . 765 GLN O    1 1 
        5  9632 1 1 100 GLN OE1  O   1.709 -11.051 -24.341 1.00 . A A . 765 GLN OE1  1 1 
        5  9633 1 1 101 ASN C    C   7.478  -6.247 -23.094 1.00 . A A . 766 ASN C    1 1 
        5  9634 1 1 101 ASN CA   C   7.376  -6.889 -24.475 1.00 . A A . 766 ASN CA   1 1 
        5  9635 1 1 101 ASN CB   C   7.861  -5.908 -25.543 1.00 . A A . 766 ASN CB   1 1 
        5  9636 1 1 101 ASN CG   C   7.852  -6.515 -26.932 1.00 . A A . 766 ASN CG   1 1 
        5  9637 1 1 101 ASN H    H   5.527  -6.897 -25.506 1.00 . A A . 766 ASN H    1 1 
        5  9638 1 1 101 ASN HA   H   8.000  -7.769 -24.496 1.00 . A A . 766 ASN HA   1 1 
        5  9639 1 1 101 ASN HB2  H   7.218  -5.041 -25.545 1.00 . A A . 766 ASN HB2  1 1 
        5  9640 1 1 101 ASN HB3  H   8.870  -5.602 -25.311 1.00 . A A . 766 ASN HB3  1 1 
        5  9641 1 1 101 ASN HD21 H   7.896  -4.704 -27.751 1.00 . A A . 766 ASN HD21 1 1 
        5  9642 1 1 101 ASN HD22 H   7.868  -6.028 -28.860 1.00 . A A . 766 ASN HD22 1 1 
        5  9643 1 1 101 ASN N    N   6.005  -7.305 -24.755 1.00 . A A . 766 ASN N    1 1 
        5  9644 1 1 101 ASN ND2  N   7.874  -5.662 -27.950 1.00 . A A . 766 ASN ND2  1 1 
        5  9645 1 1 101 ASN O    O   8.517  -6.324 -22.437 1.00 . A A . 766 ASN O    1 1 
        5  9646 1 1 101 ASN OD1  O   7.825  -7.736 -27.088 1.00 . A A . 766 ASN OD1  1 1 
        5  9647 1 1 102 LEU C    C   6.233  -5.985 -20.235 1.00 . A A . 767 LEU C    1 1 
        5  9648 1 1 102 LEU CA   C   6.359  -4.960 -21.357 1.00 . A A . 767 LEU CA   1 1 
        5  9649 1 1 102 LEU CB   C   5.195  -3.970 -21.292 1.00 . A A . 767 LEU CB   1 1 
        5  9650 1 1 102 LEU CD1  C   3.888  -2.075 -22.284 1.00 . A A . 767 LEU CD1  1 1 
        5  9651 1 1 102 LEU CD2  C   6.278  -2.421 -22.940 1.00 . A A . 767 LEU CD2  1 1 
        5  9652 1 1 102 LEU CG   C   4.979  -3.104 -22.534 1.00 . A A . 767 LEU CG   1 1 
        5  9653 1 1 102 LEU H    H   5.595  -5.588 -23.228 1.00 . A A . 767 LEU H    1 1 
        5  9654 1 1 102 LEU HA   H   7.286  -4.421 -21.233 1.00 . A A . 767 LEU HA   1 1 
        5  9655 1 1 102 LEU HB2  H   4.291  -4.535 -21.122 1.00 . A A . 767 LEU HB2  1 1 
        5  9656 1 1 102 LEU HB3  H   5.370  -3.310 -20.453 1.00 . A A . 767 LEU HB3  1 1 
        5  9657 1 1 102 LEU HD11 H   3.225  -2.040 -23.136 1.00 . A A . 767 LEU HD11 1 1 
        5  9658 1 1 102 LEU HD12 H   4.336  -1.105 -22.135 1.00 . A A . 767 LEU HD12 1 1 
        5  9659 1 1 102 LEU HD13 H   3.327  -2.352 -21.403 1.00 . A A . 767 LEU HD13 1 1 
        5  9660 1 1 102 LEU HD21 H   6.106  -1.360 -23.047 1.00 . A A . 767 LEU HD21 1 1 
        5  9661 1 1 102 LEU HD22 H   6.620  -2.827 -23.879 1.00 . A A . 767 LEU HD22 1 1 
        5  9662 1 1 102 LEU HD23 H   7.025  -2.590 -22.179 1.00 . A A . 767 LEU HD23 1 1 
        5  9663 1 1 102 LEU HG   H   4.662  -3.735 -23.354 1.00 . A A . 767 LEU HG   1 1 
        5  9664 1 1 102 LEU N    N   6.393  -5.615 -22.660 1.00 . A A . 767 LEU N    1 1 
        5  9665 1 1 102 LEU O    O   6.940  -5.912 -19.229 1.00 . A A . 767 LEU O    1 1 
        5  9666 1 1 103 LEU C    C   6.214  -9.040 -19.483 1.00 . A A . 768 LEU C    1 1 
        5  9667 1 1 103 LEU CA   C   5.113  -7.987 -19.418 1.00 . A A . 768 LEU CA   1 1 
        5  9668 1 1 103 LEU CB   C   3.748  -8.645 -19.631 1.00 . A A . 768 LEU CB   1 1 
        5  9669 1 1 103 LEU CD1  C   2.685  -7.355 -17.762 1.00 . A A . 768 LEU CD1  1 1 
        5  9670 1 1 103 LEU CD2  C   2.336  -6.635 -20.132 1.00 . A A . 768 LEU CD2  1 1 
        5  9671 1 1 103 LEU CG   C   2.532  -7.824 -19.201 1.00 . A A . 768 LEU CG   1 1 
        5  9672 1 1 103 LEU H    H   4.797  -6.952 -21.236 1.00 . A A . 768 LEU H    1 1 
        5  9673 1 1 103 LEU HA   H   5.132  -7.523 -18.443 1.00 . A A . 768 LEU HA   1 1 
        5  9674 1 1 103 LEU HB2  H   3.646  -8.862 -20.682 1.00 . A A . 768 LEU HB2  1 1 
        5  9675 1 1 103 LEU HB3  H   3.738  -9.570 -19.070 1.00 . A A . 768 LEU HB3  1 1 
        5  9676 1 1 103 LEU HD11 H   1.710  -7.197 -17.330 1.00 . A A . 768 LEU HD11 1 1 
        5  9677 1 1 103 LEU HD12 H   3.242  -6.431 -17.742 1.00 . A A . 768 LEU HD12 1 1 
        5  9678 1 1 103 LEU HD13 H   3.215  -8.106 -17.194 1.00 . A A . 768 LEU HD13 1 1 
        5  9679 1 1 103 LEU HD21 H   3.143  -5.932 -19.992 1.00 . A A . 768 LEU HD21 1 1 
        5  9680 1 1 103 LEU HD22 H   1.395  -6.153 -19.907 1.00 . A A . 768 LEU HD22 1 1 
        5  9681 1 1 103 LEU HD23 H   2.329  -6.979 -21.156 1.00 . A A . 768 LEU HD23 1 1 
        5  9682 1 1 103 LEU HG   H   1.649  -8.444 -19.257 1.00 . A A . 768 LEU HG   1 1 
        5  9683 1 1 103 LEU N    N   5.331  -6.944 -20.414 1.00 . A A . 768 LEU N    1 1 
        5  9684 1 1 103 LEU O    O   6.345  -9.873 -18.586 1.00 . A A . 768 LEU O    1 1 
        5  9685 1 1 104 SER C    C   9.327  -9.522 -19.939 1.00 . A A . 769 SER C    1 1 
        5  9686 1 1 104 SER CA   C   8.095  -9.948 -20.733 1.00 . A A . 769 SER CA   1 1 
        5  9687 1 1 104 SER CB   C   8.450 -10.071 -22.216 1.00 . A A . 769 SER CB   1 1 
        5  9688 1 1 104 SER H    H   6.851  -8.308 -21.232 1.00 . A A . 769 SER H    1 1 
        5  9689 1 1 104 SER HA   H   7.761 -10.908 -20.370 1.00 . A A . 769 SER HA   1 1 
        5  9690 1 1 104 SER HB2  H   9.195 -10.840 -22.343 1.00 . A A . 769 SER HB2  1 1 
        5  9691 1 1 104 SER HB3  H   7.563 -10.335 -22.774 1.00 . A A . 769 SER HB3  1 1 
        5  9692 1 1 104 SER HG   H   9.857  -8.985 -23.040 1.00 . A A . 769 SER HG   1 1 
        5  9693 1 1 104 SER N    N   7.006  -8.997 -20.550 1.00 . A A . 769 SER N    1 1 
        5  9694 1 1 104 SER O    O  10.180 -10.346 -19.607 1.00 . A A . 769 SER O    1 1 
        5  9695 1 1 104 SER OG   O   8.961  -8.850 -22.721 1.00 . A A . 769 SER OG   1 1 
        5  9696 1 1 105 ASP C    C  10.161  -7.494 -17.416 1.00 . A A . 770 ASP C    1 1 
        5  9697 1 1 105 ASP CA   C  10.538  -7.696 -18.881 1.00 . A A . 770 ASP CA   1 1 
        5  9698 1 1 105 ASP CB   C  11.003  -6.372 -19.487 1.00 . A A . 770 ASP CB   1 1 
        5  9699 1 1 105 ASP CG   C  12.419  -6.014 -19.079 1.00 . A A . 770 ASP CG   1 1 
        5  9700 1 1 105 ASP H    H   8.700  -7.625 -19.930 1.00 . A A . 770 ASP H    1 1 
        5  9701 1 1 105 ASP HA   H  11.345  -8.411 -18.936 1.00 . A A . 770 ASP HA   1 1 
        5  9702 1 1 105 ASP HB2  H  10.968  -6.444 -20.565 1.00 . A A . 770 ASP HB2  1 1 
        5  9703 1 1 105 ASP HB3  H  10.343  -5.582 -19.163 1.00 . A A . 770 ASP HB3  1 1 
        5  9704 1 1 105 ASP N    N   9.412  -8.232 -19.637 1.00 . A A . 770 ASP N    1 1 
        5  9705 1 1 105 ASP O    O   9.204  -6.786 -17.104 1.00 . A A . 770 ASP O    1 1 
        5  9706 1 1 105 ASP OD1  O  13.105  -6.879 -18.495 1.00 . A A . 770 ASP OD1  1 1 
        5  9707 1 1 105 ASP OD2  O  12.841  -4.869 -19.345 1.00 . A A . 770 ASP OD2  1 1 
        5  9708 1 1 106 GLU C    C  10.744  -6.558 -14.636 1.00 . A A . 771 GLU C    1 1 
        5  9709 1 1 106 GLU CA   C  10.664  -8.012 -15.092 1.00 . A A . 771 GLU CA   1 1 
        5  9710 1 1 106 GLU CB   C  11.666  -8.860 -14.306 1.00 . A A . 771 GLU CB   1 1 
        5  9711 1 1 106 GLU CD   C  14.090  -9.337 -13.779 1.00 . A A . 771 GLU CD   1 1 
        5  9712 1 1 106 GLU CG   C  13.106  -8.411 -14.470 1.00 . A A . 771 GLU CG   1 1 
        5  9713 1 1 106 GLU H    H  11.669  -8.672 -16.835 1.00 . A A . 771 GLU H    1 1 
        5  9714 1 1 106 GLU HA   H   9.667  -8.380 -14.904 1.00 . A A . 771 GLU HA   1 1 
        5  9715 1 1 106 GLU HB2  H  11.412  -8.814 -13.257 1.00 . A A . 771 GLU HB2  1 1 
        5  9716 1 1 106 GLU HB3  H  11.589  -9.885 -14.640 1.00 . A A . 771 GLU HB3  1 1 
        5  9717 1 1 106 GLU HG2  H  13.344  -8.382 -15.523 1.00 . A A . 771 GLU HG2  1 1 
        5  9718 1 1 106 GLU HG3  H  13.212  -7.420 -14.052 1.00 . A A . 771 GLU HG3  1 1 
        5  9719 1 1 106 GLU N    N  10.920  -8.122 -16.523 1.00 . A A . 771 GLU N    1 1 
        5  9720 1 1 106 GLU O    O  10.001  -6.132 -13.751 1.00 . A A . 771 GLU O    1 1 
        5  9721 1 1 106 GLU OE1  O  13.760 -10.528 -13.607 1.00 . A A . 771 GLU OE1  1 1 
        5  9722 1 1 106 GLU OE2  O  15.188  -8.869 -13.411 1.00 . A A . 771 GLU OE2  1 1 
        5  9723 1 1 107 ARG C    C  10.534  -3.618 -15.097 1.00 . A A . 772 ARG C    1 1 
        5  9724 1 1 107 ARG CA   C  11.832  -4.397 -14.898 1.00 . A A . 772 ARG CA   1 1 
        5  9725 1 1 107 ARG CB   C  12.946  -3.779 -15.747 1.00 . A A . 772 ARG CB   1 1 
        5  9726 1 1 107 ARG CD   C  15.138  -3.938 -14.530 1.00 . A A . 772 ARG CD   1 1 
        5  9727 1 1 107 ARG CG   C  14.271  -4.514 -15.640 1.00 . A A . 772 ARG CG   1 1 
        5  9728 1 1 107 ARG CZ   C  16.728  -4.738 -12.833 1.00 . A A . 772 ARG CZ   1 1 
        5  9729 1 1 107 ARG H    H  12.216  -6.199 -15.939 1.00 . A A . 772 ARG H    1 1 
        5  9730 1 1 107 ARG HA   H  12.114  -4.344 -13.858 1.00 . A A . 772 ARG HA   1 1 
        5  9731 1 1 107 ARG HB2  H  12.638  -3.786 -16.782 1.00 . A A . 772 ARG HB2  1 1 
        5  9732 1 1 107 ARG HB3  H  13.098  -2.758 -15.433 1.00 . A A . 772 ARG HB3  1 1 
        5  9733 1 1 107 ARG HD2  H  15.770  -3.170 -14.948 1.00 . A A . 772 ARG HD2  1 1 
        5  9734 1 1 107 ARG HD3  H  14.496  -3.508 -13.777 1.00 . A A . 772 ARG HD3  1 1 
        5  9735 1 1 107 ARG HE   H  15.988  -5.849 -14.316 1.00 . A A . 772 ARG HE   1 1 
        5  9736 1 1 107 ARG HG2  H  14.080  -5.555 -15.428 1.00 . A A . 772 ARG HG2  1 1 
        5  9737 1 1 107 ARG HG3  H  14.798  -4.426 -16.578 1.00 . A A . 772 ARG HG3  1 1 
        5  9738 1 1 107 ARG HH11 H  16.179  -2.803 -12.641 1.00 . A A . 772 ARG HH11 1 1 
        5  9739 1 1 107 ARG HH12 H  17.299  -3.378 -11.451 1.00 . A A . 772 ARG HH12 1 1 
        5  9740 1 1 107 ARG HH21 H  17.462  -6.619 -12.754 1.00 . A A . 772 ARG HH21 1 1 
        5  9741 1 1 107 ARG HH22 H  18.028  -5.550 -11.516 1.00 . A A . 772 ARG HH22 1 1 
        5  9742 1 1 107 ARG N    N  11.652  -5.802 -15.243 1.00 . A A . 772 ARG N    1 1 
        5  9743 1 1 107 ARG NE   N  15.980  -4.957 -13.910 1.00 . A A . 772 ARG NE   1 1 
        5  9744 1 1 107 ARG NH1  N  16.737  -3.542 -12.262 1.00 . A A . 772 ARG NH1  1 1 
        5  9745 1 1 107 ARG NH2  N  17.466  -5.716 -12.327 1.00 . A A . 772 ARG NH2  1 1 
        5  9746 1 1 107 ARG O    O  10.124  -2.846 -14.230 1.00 . A A . 772 ARG O    1 1 
        5  9747 1 1 108 LEU C    C   7.479  -3.768 -15.793 1.00 . A A . 773 LEU C    1 1 
        5  9748 1 1 108 LEU CA   C   8.644  -3.146 -16.555 1.00 . A A . 773 LEU CA   1 1 
        5  9749 1 1 108 LEU CB   C   8.372  -3.202 -18.059 1.00 . A A . 773 LEU CB   1 1 
        5  9750 1 1 108 LEU CD1  C   9.022  -2.635 -20.413 1.00 . A A . 773 LEU CD1  1 1 
        5  9751 1 1 108 LEU CD2  C   9.893  -1.262 -18.513 1.00 . A A . 773 LEU CD2  1 1 
        5  9752 1 1 108 LEU CG   C   9.478  -2.655 -18.962 1.00 . A A . 773 LEU CG   1 1 
        5  9753 1 1 108 LEU H    H  10.271  -4.455 -16.893 1.00 . A A . 773 LEU H    1 1 
        5  9754 1 1 108 LEU HA   H   8.745  -2.113 -16.255 1.00 . A A . 773 LEU HA   1 1 
        5  9755 1 1 108 LEU HB2  H   8.209  -4.235 -18.327 1.00 . A A . 773 LEU HB2  1 1 
        5  9756 1 1 108 LEU HB3  H   7.473  -2.634 -18.254 1.00 . A A . 773 LEU HB3  1 1 
        5  9757 1 1 108 LEU HD11 H   8.003  -2.282 -20.465 1.00 . A A . 773 LEU HD11 1 1 
        5  9758 1 1 108 LEU HD12 H   9.079  -3.633 -20.822 1.00 . A A . 773 LEU HD12 1 1 
        5  9759 1 1 108 LEU HD13 H   9.662  -1.976 -20.983 1.00 . A A . 773 LEU HD13 1 1 
        5  9760 1 1 108 LEU HD21 H  10.744  -1.336 -17.853 1.00 . A A . 773 LEU HD21 1 1 
        5  9761 1 1 108 LEU HD22 H   9.072  -0.792 -17.990 1.00 . A A . 773 LEU HD22 1 1 
        5  9762 1 1 108 LEU HD23 H  10.157  -0.668 -19.376 1.00 . A A . 773 LEU HD23 1 1 
        5  9763 1 1 108 LEU HG   H  10.343  -3.300 -18.894 1.00 . A A . 773 LEU HG   1 1 
        5  9764 1 1 108 LEU N    N   9.895  -3.828 -16.242 1.00 . A A . 773 LEU N    1 1 
        5  9765 1 1 108 LEU O    O   6.529  -3.077 -15.420 1.00 . A A . 773 LEU O    1 1 
        5  9766 1 1 109 CYS C    C   6.166  -5.076 -13.538 1.00 . A A . 774 CYS C    1 1 
        5  9767 1 1 109 CYS CA   C   6.512  -5.789 -14.841 1.00 . A A . 774 CYS CA   1 1 
        5  9768 1 1 109 CYS CB   C   6.952  -7.224 -14.552 1.00 . A A . 774 CYS CB   1 1 
        5  9769 1 1 109 CYS H    H   8.341  -5.570 -15.882 1.00 . A A . 774 CYS H    1 1 
        5  9770 1 1 109 CYS HA   H   5.634  -5.809 -15.469 1.00 . A A . 774 CYS HA   1 1 
        5  9771 1 1 109 CYS HB2  H   7.995  -7.223 -14.270 1.00 . A A . 774 CYS HB2  1 1 
        5  9772 1 1 109 CYS HB3  H   6.366  -7.615 -13.734 1.00 . A A . 774 CYS HB3  1 1 
        5  9773 1 1 109 CYS HG   H   6.013  -9.368 -15.563 1.00 . A A . 774 CYS HG   1 1 
        5  9774 1 1 109 CYS N    N   7.560  -5.072 -15.561 1.00 . A A . 774 CYS N    1 1 
        5  9775 1 1 109 CYS O    O   4.995  -4.949 -13.181 1.00 . A A . 774 CYS O    1 1 
        5  9776 1 1 109 CYS SG   S   6.765  -8.351 -15.955 1.00 . A A . 774 CYS SG   1 1 
        5  9777 1 1 110 GLN C    C   6.851  -2.418 -11.786 1.00 . A A . 775 GLN C    1 1 
        5  9778 1 1 110 GLN CA   C   6.996  -3.921 -11.564 1.00 . A A . 775 GLN CA   1 1 
        5  9779 1 1 110 GLN CB   C   8.166  -4.198 -10.618 1.00 . A A . 775 GLN CB   1 1 
        5  9780 1 1 110 GLN CD   C   7.193  -6.467 -10.081 1.00 . A A . 775 GLN CD   1 1 
        5  9781 1 1 110 GLN CG   C   8.445  -5.678 -10.414 1.00 . A A . 775 GLN CG   1 1 
        5  9782 1 1 110 GLN H    H   8.103  -4.748 -13.167 1.00 . A A . 775 GLN H    1 1 
        5  9783 1 1 110 GLN HA   H   6.087  -4.294 -11.117 1.00 . A A . 775 GLN HA   1 1 
        5  9784 1 1 110 GLN HB2  H   9.056  -3.738 -11.020 1.00 . A A . 775 GLN HB2  1 1 
        5  9785 1 1 110 GLN HB3  H   7.947  -3.759  -9.656 1.00 . A A . 775 GLN HB3  1 1 
        5  9786 1 1 110 GLN HE21 H   7.072  -5.574  -8.309 1.00 . A A . 775 GLN HE21 1 1 
        5  9787 1 1 110 GLN HE22 H   5.835  -6.729  -8.654 1.00 . A A . 775 GLN HE22 1 1 
        5  9788 1 1 110 GLN HG2  H   8.874  -6.079 -11.320 1.00 . A A . 775 GLN HG2  1 1 
        5  9789 1 1 110 GLN HG3  H   9.150  -5.789  -9.603 1.00 . A A . 775 GLN HG3  1 1 
        5  9790 1 1 110 GLN N    N   7.192  -4.617 -12.830 1.00 . A A . 775 GLN N    1 1 
        5  9791 1 1 110 GLN NE2  N   6.644  -6.234  -8.895 1.00 . A A . 775 GLN NE2  1 1 
        5  9792 1 1 110 GLN O    O   6.389  -1.692 -10.905 1.00 . A A . 775 GLN O    1 1 
        5  9793 1 1 110 GLN OE1  O   6.726  -7.278 -10.882 1.00 . A A . 775 GLN OE1  1 1 
        5  9794 1 1 111 SER C    C   5.731  -0.042 -13.201 1.00 . A A . 776 SER C    1 1 
        5  9795 1 1 111 SER CA   C   7.168  -0.543 -13.302 1.00 . A A . 776 SER CA   1 1 
        5  9796 1 1 111 SER CB   C   7.707  -0.298 -14.715 1.00 . A A . 776 SER CB   1 1 
        5  9797 1 1 111 SER H    H   7.610  -2.587 -13.628 1.00 . A A . 776 SER H    1 1 
        5  9798 1 1 111 SER HA   H   7.778   0.002 -12.596 1.00 . A A . 776 SER HA   1 1 
        5  9799 1 1 111 SER HB2  H   8.714  -0.678 -14.783 1.00 . A A . 776 SER HB2  1 1 
        5  9800 1 1 111 SER HB3  H   7.078  -0.811 -15.428 1.00 . A A . 776 SER HB3  1 1 
        5  9801 1 1 111 SER HG   H   8.457   1.506 -14.581 1.00 . A A . 776 SER HG   1 1 
        5  9802 1 1 111 SER N    N   7.250  -1.959 -12.967 1.00 . A A . 776 SER N    1 1 
        5  9803 1 1 111 SER O    O   4.843  -0.523 -13.904 1.00 . A A . 776 SER O    1 1 
        5  9804 1 1 111 SER OG   O   7.717   1.084 -15.026 1.00 . A A . 776 SER OG   1 1 
        5  9805 1 1 112 GLU C    C   3.572   1.927 -13.457 1.00 . A A . 777 GLU C    1 1 
        5  9806 1 1 112 GLU CA   C   4.181   1.496 -12.125 1.00 . A A . 777 GLU CA   1 1 
        5  9807 1 1 112 GLU CB   C   4.245   2.690 -11.171 1.00 . A A . 777 GLU CB   1 1 
        5  9808 1 1 112 GLU CD   C   2.482   3.574  -9.592 1.00 . A A . 777 GLU CD   1 1 
        5  9809 1 1 112 GLU CG   C   2.926   3.432 -11.035 1.00 . A A . 777 GLU CG   1 1 
        5  9810 1 1 112 GLU H    H   6.260   1.273 -11.789 1.00 . A A . 777 GLU H    1 1 
        5  9811 1 1 112 GLU HA   H   3.556   0.731 -11.689 1.00 . A A . 777 GLU HA   1 1 
        5  9812 1 1 112 GLU HB2  H   4.540   2.340 -10.192 1.00 . A A . 777 GLU HB2  1 1 
        5  9813 1 1 112 GLU HB3  H   4.989   3.384 -11.533 1.00 . A A . 777 GLU HB3  1 1 
        5  9814 1 1 112 GLU HG2  H   3.039   4.420 -11.458 1.00 . A A . 777 GLU HG2  1 1 
        5  9815 1 1 112 GLU HG3  H   2.166   2.892 -11.579 1.00 . A A . 777 GLU HG3  1 1 
        5  9816 1 1 112 GLU N    N   5.511   0.929 -12.320 1.00 . A A . 777 GLU N    1 1 
        5  9817 1 1 112 GLU O    O   2.357   1.869 -13.643 1.00 . A A . 777 GLU O    1 1 
        5  9818 1 1 112 GLU OE1  O   1.272   3.425  -9.325 1.00 . A A . 777 GLU OE1  1 1 
        5  9819 1 1 112 GLU OE2  O   3.347   3.830  -8.727 1.00 . A A . 777 GLU OE2  1 1 
        5  9820 1 1 113 ALA C    C   3.051   1.767 -16.328 1.00 . A A . 778 ALA C    1 1 
        5  9821 1 1 113 ALA CA   C   3.974   2.800 -15.692 1.00 . A A . 778 ALA CA   1 1 
        5  9822 1 1 113 ALA CB   C   5.167   3.073 -16.597 1.00 . A A . 778 ALA CB   1 1 
        5  9823 1 1 113 ALA H    H   5.383   2.384 -14.169 1.00 . A A . 778 ALA H    1 1 
        5  9824 1 1 113 ALA HA   H   3.430   3.725 -15.566 1.00 . A A . 778 ALA HA   1 1 
        5  9825 1 1 113 ALA HB1  H   5.950   2.357 -16.384 1.00 . A A . 778 ALA HB1  1 1 
        5  9826 1 1 113 ALA HB2  H   4.864   2.981 -17.629 1.00 . A A . 778 ALA HB2  1 1 
        5  9827 1 1 113 ALA HB3  H   5.534   4.072 -16.416 1.00 . A A . 778 ALA HB3  1 1 
        5  9828 1 1 113 ALA N    N   4.427   2.361 -14.377 1.00 . A A . 778 ALA N    1 1 
        5  9829 1 1 113 ALA O    O   2.085   2.118 -17.008 1.00 . A A . 778 ALA O    1 1 
        5  9830 1 1 114 LEU C    C   1.271  -0.789 -15.850 1.00 . A A . 779 LEU C    1 1 
        5  9831 1 1 114 LEU CA   C   2.549  -0.592 -16.659 1.00 . A A . 779 LEU CA   1 1 
        5  9832 1 1 114 LEU CB   C   3.358  -1.891 -16.682 1.00 . A A . 779 LEU CB   1 1 
        5  9833 1 1 114 LEU CD1  C   4.444  -1.441 -18.897 1.00 . A A . 779 LEU CD1  1 1 
        5  9834 1 1 114 LEU CD2  C   4.466  -3.753 -17.943 1.00 . A A . 779 LEU CD2  1 1 
        5  9835 1 1 114 LEU CG   C   3.676  -2.457 -18.066 1.00 . A A . 779 LEU CG   1 1 
        5  9836 1 1 114 LEU H    H   4.134   0.276 -15.557 1.00 . A A . 779 LEU H    1 1 
        5  9837 1 1 114 LEU HA   H   2.284  -0.324 -17.670 1.00 . A A . 779 LEU HA   1 1 
        5  9838 1 1 114 LEU HB2  H   4.294  -1.707 -16.177 1.00 . A A . 779 LEU HB2  1 1 
        5  9839 1 1 114 LEU HB3  H   2.797  -2.638 -16.138 1.00 . A A . 779 LEU HB3  1 1 
        5  9840 1 1 114 LEU HD11 H   4.533  -0.517 -18.343 1.00 . A A . 779 LEU HD11 1 1 
        5  9841 1 1 114 LEU HD12 H   3.916  -1.258 -19.819 1.00 . A A . 779 LEU HD12 1 1 
        5  9842 1 1 114 LEU HD13 H   5.430  -1.825 -19.115 1.00 . A A . 779 LEU HD13 1 1 
        5  9843 1 1 114 LEU HD21 H   4.245  -4.220 -16.994 1.00 . A A . 779 LEU HD21 1 1 
        5  9844 1 1 114 LEU HD22 H   5.523  -3.537 -17.998 1.00 . A A . 779 LEU HD22 1 1 
        5  9845 1 1 114 LEU HD23 H   4.192  -4.419 -18.745 1.00 . A A . 779 LEU HD23 1 1 
        5  9846 1 1 114 LEU HG   H   2.750  -2.676 -18.580 1.00 . A A . 779 LEU HG   1 1 
        5  9847 1 1 114 LEU N    N   3.353   0.494 -16.107 1.00 . A A . 779 LEU N    1 1 
        5  9848 1 1 114 LEU O    O   0.167  -0.716 -16.388 1.00 . A A . 779 LEU O    1 1 
        5  9849 1 1 115 TYR C    C  -0.735  -0.126 -13.831 1.00 . A A . 780 TYR C    1 1 
        5  9850 1 1 115 TYR CA   C   0.288  -1.247 -13.672 1.00 . A A . 780 TYR CA   1 1 
        5  9851 1 1 115 TYR CB   C   0.751  -1.326 -12.216 1.00 . A A . 780 TYR CB   1 1 
        5  9852 1 1 115 TYR CD1  C  -1.229  -1.635 -10.679 1.00 . A A . 780 TYR CD1  1 1 
        5  9853 1 1 115 TYR CD2  C  -0.260   0.538 -10.843 1.00 . A A . 780 TYR CD2  1 1 
        5  9854 1 1 115 TYR CE1  C  -2.158  -1.157  -9.777 1.00 . A A . 780 TYR CE1  1 1 
        5  9855 1 1 115 TYR CE2  C  -1.186   1.022  -9.941 1.00 . A A . 780 TYR CE2  1 1 
        5  9856 1 1 115 TYR CG   C  -0.264  -0.798 -11.227 1.00 . A A . 780 TYR CG   1 1 
        5  9857 1 1 115 TYR CZ   C  -2.133   0.173  -9.409 1.00 . A A . 780 TYR CZ   1 1 
        5  9858 1 1 115 TYR H    H   2.336  -1.085 -14.183 1.00 . A A . 780 TYR H    1 1 
        5  9859 1 1 115 TYR HA   H  -0.176  -2.184 -13.944 1.00 . A A . 780 TYR HA   1 1 
        5  9860 1 1 115 TYR HB2  H   0.952  -2.356 -11.966 1.00 . A A . 780 TYR HB2  1 1 
        5  9861 1 1 115 TYR HB3  H   1.658  -0.749 -12.102 1.00 . A A . 780 TYR HB3  1 1 
        5  9862 1 1 115 TYR HD1  H  -1.246  -2.676 -10.968 1.00 . A A . 780 TYR HD1  1 1 
        5  9863 1 1 115 TYR HD2  H   0.483   1.200 -11.261 1.00 . A A . 780 TYR HD2  1 1 
        5  9864 1 1 115 TYR HE1  H  -2.900  -1.823  -9.360 1.00 . A A . 780 TYR HE1  1 1 
        5  9865 1 1 115 TYR HE2  H  -1.166   2.064  -9.654 1.00 . A A . 780 TYR HE2  1 1 
        5  9866 1 1 115 TYR HH   H  -3.904   0.228  -8.665 1.00 . A A . 780 TYR HH   1 1 
        5  9867 1 1 115 TYR N    N   1.430  -1.038 -14.555 1.00 . A A . 780 TYR N    1 1 
        5  9868 1 1 115 TYR O    O  -1.940  -0.352 -13.724 1.00 . A A . 780 TYR O    1 1 
        5  9869 1 1 115 TYR OH   O  -3.057   0.652  -8.511 1.00 . A A . 780 TYR OH   1 1 
        5  9870 1 1 116 ALA C    C  -1.819   2.193 -15.617 1.00 . A A . 781 ALA C    1 1 
        5  9871 1 1 116 ALA CA   C  -1.116   2.238 -14.265 1.00 . A A . 781 ALA CA   1 1 
        5  9872 1 1 116 ALA CB   C  -0.318   3.526 -14.124 1.00 . A A . 781 ALA CB   1 1 
        5  9873 1 1 116 ALA H    H   0.725   1.199 -14.161 1.00 . A A . 781 ALA H    1 1 
        5  9874 1 1 116 ALA HA   H  -1.860   2.218 -13.482 1.00 . A A . 781 ALA HA   1 1 
        5  9875 1 1 116 ALA HB1  H   0.110   3.577 -13.133 1.00 . A A . 781 ALA HB1  1 1 
        5  9876 1 1 116 ALA HB2  H   0.473   3.542 -14.860 1.00 . A A . 781 ALA HB2  1 1 
        5  9877 1 1 116 ALA HB3  H  -0.972   4.372 -14.278 1.00 . A A . 781 ALA HB3  1 1 
        5  9878 1 1 116 ALA N    N  -0.245   1.082 -14.088 1.00 . A A . 781 ALA N    1 1 
        5  9879 1 1 116 ALA O    O  -3.017   2.458 -15.714 1.00 . A A . 781 ALA O    1 1 
        5  9880 1 1 117 PHE C    C  -2.624   0.641 -18.118 1.00 . A A . 782 PHE C    1 1 
        5  9881 1 1 117 PHE CA   C  -1.617   1.782 -18.007 1.00 . A A . 782 PHE CA   1 1 
        5  9882 1 1 117 PHE CB   C  -0.495   1.587 -19.029 1.00 . A A . 782 PHE CB   1 1 
        5  9883 1 1 117 PHE CD1  C  -1.334   2.680 -21.127 1.00 . A A . 782 PHE CD1  1 1 
        5  9884 1 1 117 PHE CD2  C  -1.087   0.308 -21.104 1.00 . A A . 782 PHE CD2  1 1 
        5  9885 1 1 117 PHE CE1  C  -1.783   2.623 -22.433 1.00 . A A . 782 PHE CE1  1 1 
        5  9886 1 1 117 PHE CE2  C  -1.535   0.247 -22.411 1.00 . A A . 782 PHE CE2  1 1 
        5  9887 1 1 117 PHE CG   C  -0.982   1.524 -20.449 1.00 . A A . 782 PHE CG   1 1 
        5  9888 1 1 117 PHE CZ   C  -1.882   1.406 -23.075 1.00 . A A . 782 PHE CZ   1 1 
        5  9889 1 1 117 PHE H    H  -0.116   1.659 -16.519 1.00 . A A . 782 PHE H    1 1 
        5  9890 1 1 117 PHE HA   H  -2.122   2.712 -18.212 1.00 . A A . 782 PHE HA   1 1 
        5  9891 1 1 117 PHE HB2  H   0.197   2.413 -18.954 1.00 . A A . 782 PHE HB2  1 1 
        5  9892 1 1 117 PHE HB3  H   0.024   0.667 -18.813 1.00 . A A . 782 PHE HB3  1 1 
        5  9893 1 1 117 PHE HD1  H  -1.256   3.633 -20.626 1.00 . A A . 782 PHE HD1  1 1 
        5  9894 1 1 117 PHE HD2  H  -0.814  -0.600 -20.585 1.00 . A A . 782 PHE HD2  1 1 
        5  9895 1 1 117 PHE HE1  H  -2.054   3.532 -22.951 1.00 . A A . 782 PHE HE1  1 1 
        5  9896 1 1 117 PHE HE2  H  -1.612  -0.708 -22.911 1.00 . A A . 782 PHE HE2  1 1 
        5  9897 1 1 117 PHE HZ   H  -2.234   1.358 -24.095 1.00 . A A . 782 PHE HZ   1 1 
        5  9898 1 1 117 PHE N    N  -1.066   1.859 -16.659 1.00 . A A . 782 PHE N    1 1 
        5  9899 1 1 117 PHE O    O  -3.622   0.747 -18.832 1.00 . A A . 782 PHE O    1 1 
        5  9900 1 1 118 LEU C    C  -4.530  -1.325 -16.672 1.00 . A A . 783 LEU C    1 1 
        5  9901 1 1 118 LEU CA   C  -3.237  -1.612 -17.427 1.00 . A A . 783 LEU CA   1 1 
        5  9902 1 1 118 LEU CB   C  -2.531  -2.821 -16.812 1.00 . A A . 783 LEU CB   1 1 
        5  9903 1 1 118 LEU CD1  C  -0.710  -4.544 -16.857 1.00 . A A . 783 LEU CD1  1 1 
        5  9904 1 1 118 LEU CD2  C  -1.631  -3.647 -19.002 1.00 . A A . 783 LEU CD2  1 1 
        5  9905 1 1 118 LEU CG   C  -1.292  -3.324 -17.555 1.00 . A A . 783 LEU CG   1 1 
        5  9906 1 1 118 LEU H    H  -1.545  -0.474 -16.859 1.00 . A A . 783 LEU H    1 1 
        5  9907 1 1 118 LEU HA   H  -3.476  -1.829 -18.457 1.00 . A A . 783 LEU HA   1 1 
        5  9908 1 1 118 LEU HB2  H  -2.231  -2.556 -15.810 1.00 . A A . 783 LEU HB2  1 1 
        5  9909 1 1 118 LEU HB3  H  -3.244  -3.633 -16.770 1.00 . A A . 783 LEU HB3  1 1 
        5  9910 1 1 118 LEU HD11 H   0.287  -4.728 -17.227 1.00 . A A . 783 LEU HD11 1 1 
        5  9911 1 1 118 LEU HD12 H  -1.331  -5.403 -17.055 1.00 . A A . 783 LEU HD12 1 1 
        5  9912 1 1 118 LEU HD13 H  -0.672  -4.365 -15.793 1.00 . A A . 783 LEU HD13 1 1 
        5  9913 1 1 118 LEU HD21 H  -0.961  -4.411 -19.367 1.00 . A A . 783 LEU HD21 1 1 
        5  9914 1 1 118 LEU HD22 H  -1.524  -2.756 -19.604 1.00 . A A . 783 LEU HD22 1 1 
        5  9915 1 1 118 LEU HD23 H  -2.650  -4.003 -19.062 1.00 . A A . 783 LEU HD23 1 1 
        5  9916 1 1 118 LEU HG   H  -0.539  -2.548 -17.552 1.00 . A A . 783 LEU HG   1 1 
        5  9917 1 1 118 LEU N    N  -2.354  -0.449 -17.409 1.00 . A A . 783 LEU N    1 1 
        5  9918 1 1 118 LEU O    O  -5.572  -1.915 -16.957 1.00 . A A . 783 LEU O    1 1 
        5  9919 1 1 119 SER C    C  -6.582   0.822 -15.713 1.00 . A A . 784 SER C    1 1 
        5  9920 1 1 119 SER CA   C  -5.622  -0.050 -14.908 1.00 . A A . 784 SER CA   1 1 
        5  9921 1 1 119 SER CB   C  -5.188   0.686 -13.640 1.00 . A A . 784 SER CB   1 1 
        5  9922 1 1 119 SER H    H  -3.598   0.023 -15.525 1.00 . A A . 784 SER H    1 1 
        5  9923 1 1 119 SER HA   H  -6.130  -0.961 -14.629 1.00 . A A . 784 SER HA   1 1 
        5  9924 1 1 119 SER HB2  H  -4.315   1.285 -13.854 1.00 . A A . 784 SER HB2  1 1 
        5  9925 1 1 119 SER HB3  H  -5.990   1.327 -13.306 1.00 . A A . 784 SER HB3  1 1 
        5  9926 1 1 119 SER HG   H  -5.334   0.026 -11.801 1.00 . A A . 784 SER HG   1 1 
        5  9927 1 1 119 SER N    N  -4.457  -0.414 -15.707 1.00 . A A . 784 SER N    1 1 
        5  9928 1 1 119 SER O    O  -6.197   1.492 -16.671 1.00 . A A . 784 SER O    1 1 
        5  9929 1 1 119 SER OG   O  -4.871  -0.226 -12.603 1.00 . A A . 784 SER OG   1 1 
        5  9930 1 1 120 PRO C    C  -8.740   3.097 -15.754 1.00 . A A . 785 PRO C    1 1 
        5  9931 1 1 120 PRO CA   C  -8.904   1.599 -15.985 1.00 . A A . 785 PRO CA   1 1 
        5  9932 1 1 120 PRO CB   C -10.196   1.097 -15.337 1.00 . A A . 785 PRO CB   1 1 
        5  9933 1 1 120 PRO CD   C  -8.392   0.039 -14.180 1.00 . A A . 785 PRO CD   1 1 
        5  9934 1 1 120 PRO CG   C  -9.780   0.591 -13.999 1.00 . A A . 785 PRO CG   1 1 
        5  9935 1 1 120 PRO HA   H  -8.930   1.400 -17.046 1.00 . A A . 785 PRO HA   1 1 
        5  9936 1 1 120 PRO HB2  H -10.899   1.914 -15.249 1.00 . A A . 785 PRO HB2  1 1 
        5  9937 1 1 120 PRO HB3  H -10.625   0.311 -15.940 1.00 . A A . 785 PRO HB3  1 1 
        5  9938 1 1 120 PRO HD2  H  -7.801   0.205 -13.292 1.00 . A A . 785 PRO HD2  1 1 
        5  9939 1 1 120 PRO HD3  H  -8.431  -1.013 -14.419 1.00 . A A . 785 PRO HD3  1 1 
        5  9940 1 1 120 PRO HG2  H  -9.771   1.400 -13.286 1.00 . A A . 785 PRO HG2  1 1 
        5  9941 1 1 120 PRO HG3  H -10.452  -0.189 -13.676 1.00 . A A . 785 PRO HG3  1 1 
        5  9942 1 1 120 PRO N    N  -7.862   0.815 -15.314 1.00 . A A . 785 PRO N    1 1 
        5  9943 1 1 120 PRO O    O  -9.476   3.700 -14.974 1.00 . A A . 785 PRO O    1 1 
        5  9944 1 1 121 SER C    C  -7.582   5.817 -17.661 1.00 . A A . 786 SER C    1 1 
        5  9945 1 1 121 SER CA   C  -7.504   5.122 -16.305 1.00 . A A . 786 SER CA   1 1 
        5  9946 1 1 121 SER CB   C  -6.126   5.351 -15.680 1.00 . A A . 786 SER CB   1 1 
        5  9947 1 1 121 SER H    H  -7.214   3.159 -17.044 1.00 . A A . 786 SER H    1 1 
        5  9948 1 1 121 SER HA   H  -8.260   5.538 -15.656 1.00 . A A . 786 SER HA   1 1 
        5  9949 1 1 121 SER HB2  H  -5.592   4.415 -15.640 1.00 . A A . 786 SER HB2  1 1 
        5  9950 1 1 121 SER HB3  H  -5.574   6.057 -16.282 1.00 . A A . 786 SER HB3  1 1 
        5  9951 1 1 121 SER HG   H  -6.141   5.153 -13.731 1.00 . A A . 786 SER HG   1 1 
        5  9952 1 1 121 SER N    N  -7.768   3.694 -16.438 1.00 . A A . 786 SER N    1 1 
        5  9953 1 1 121 SER O    O  -6.633   5.810 -18.446 1.00 . A A . 786 SER O    1 1 
        5  9954 1 1 121 SER OG   O  -6.244   5.866 -14.365 1.00 . A A . 786 SER OG   1 1 
        5  9955 1 1 122 PRO C    C  -8.151   8.426 -19.304 1.00 . A A . 787 PRO C    1 1 
        5  9956 1 1 122 PRO CA   C  -8.971   7.144 -19.204 1.00 . A A . 787 PRO CA   1 1 
        5  9957 1 1 122 PRO CB   C -10.466   7.468 -19.160 1.00 . A A . 787 PRO CB   1 1 
        5  9958 1 1 122 PRO CD   C  -9.913   6.480 -17.054 1.00 . A A . 787 PRO CD   1 1 
        5  9959 1 1 122 PRO CG   C -10.804   7.498 -17.709 1.00 . A A . 787 PRO CG   1 1 
        5  9960 1 1 122 PRO HA   H  -8.761   6.517 -20.058 1.00 . A A . 787 PRO HA   1 1 
        5  9961 1 1 122 PRO HB2  H -10.643   8.425 -19.629 1.00 . A A . 787 PRO HB2  1 1 
        5  9962 1 1 122 PRO HB3  H -11.019   6.698 -19.678 1.00 . A A . 787 PRO HB3  1 1 
        5  9963 1 1 122 PRO HD2  H  -9.632   6.807 -16.064 1.00 . A A . 787 PRO HD2  1 1 
        5  9964 1 1 122 PRO HD3  H -10.404   5.520 -17.012 1.00 . A A . 787 PRO HD3  1 1 
        5  9965 1 1 122 PRO HG2  H -10.610   8.482 -17.308 1.00 . A A . 787 PRO HG2  1 1 
        5  9966 1 1 122 PRO HG3  H -11.841   7.232 -17.569 1.00 . A A . 787 PRO HG3  1 1 
        5  9967 1 1 122 PRO N    N  -8.740   6.432 -17.943 1.00 . A A . 787 PRO N    1 1 
        5  9968 1 1 122 PRO O    O  -7.879   8.917 -20.399 1.00 . A A . 787 PRO O    1 1 
        5  9969 1 1 123 ASP C    C  -5.477   9.873 -18.086 1.00 . A A . 788 ASP C    1 1 
        5  9970 1 1 123 ASP CA   C  -6.970  10.189 -18.111 1.00 . A A . 788 ASP CA   1 1 
        5  9971 1 1 123 ASP CB   C  -7.348  11.023 -16.887 1.00 . A A . 788 ASP CB   1 1 
        5  9972 1 1 123 ASP CG   C  -7.035  12.496 -17.069 1.00 . A A . 788 ASP CG   1 1 
        5  9973 1 1 123 ASP H    H  -8.008   8.525 -17.312 1.00 . A A . 788 ASP H    1 1 
        5  9974 1 1 123 ASP HA   H  -7.189  10.755 -19.003 1.00 . A A . 788 ASP HA   1 1 
        5  9975 1 1 123 ASP HB2  H  -8.407  10.919 -16.701 1.00 . A A . 788 ASP HB2  1 1 
        5  9976 1 1 123 ASP HB3  H  -6.800  10.661 -16.029 1.00 . A A . 788 ASP HB3  1 1 
        5  9977 1 1 123 ASP N    N  -7.760   8.964 -18.153 1.00 . A A . 788 ASP N    1 1 
        5  9978 1 1 123 ASP O    O  -4.656  10.732 -17.768 1.00 . A A . 788 ASP O    1 1 
        5  9979 1 1 123 ASP OD1  O  -7.036  12.963 -18.227 1.00 . A A . 788 ASP OD1  1 1 
        5  9980 1 1 123 ASP OD2  O  -6.791  13.180 -16.055 1.00 . A A . 788 ASP OD2  1 1 
        5  9981 1 1 124 TYR C    C  -2.893   9.125 -19.303 1.00 . A A . 789 TYR C    1 1 
        5  9982 1 1 124 TYR CA   C  -3.742   8.202 -18.432 1.00 . A A . 789 TYR CA   1 1 
        5  9983 1 1 124 TYR CB   C  -3.636   6.764 -18.942 1.00 . A A . 789 TYR CB   1 1 
        5  9984 1 1 124 TYR CD1  C  -1.347   6.325 -19.912 1.00 . A A . 789 TYR CD1  1 1 
        5  9985 1 1 124 TYR CD2  C  -1.811   5.521 -17.717 1.00 . A A . 789 TYR CD2  1 1 
        5  9986 1 1 124 TYR CE1  C  -0.068   5.804 -19.838 1.00 . A A . 789 TYR CE1  1 1 
        5  9987 1 1 124 TYR CE2  C  -0.535   4.998 -17.633 1.00 . A A . 789 TYR CE2  1 1 
        5  9988 1 1 124 TYR CG   C  -2.239   6.193 -18.855 1.00 . A A . 789 TYR CG   1 1 
        5  9989 1 1 124 TYR CZ   C   0.331   5.142 -18.696 1.00 . A A . 789 TYR CZ   1 1 
        5  9990 1 1 124 TYR H    H  -5.835   7.993 -18.665 1.00 . A A . 789 TYR H    1 1 
        5  9991 1 1 124 TYR HA   H  -3.374   8.243 -17.417 1.00 . A A . 789 TYR HA   1 1 
        5  9992 1 1 124 TYR HB2  H  -4.287   6.133 -18.357 1.00 . A A . 789 TYR HB2  1 1 
        5  9993 1 1 124 TYR HB3  H  -3.945   6.732 -19.977 1.00 . A A . 789 TYR HB3  1 1 
        5  9994 1 1 124 TYR HD1  H  -1.663   6.845 -20.805 1.00 . A A . 789 TYR HD1  1 1 
        5  9995 1 1 124 TYR HD2  H  -2.493   5.410 -16.885 1.00 . A A . 789 TYR HD2  1 1 
        5  9996 1 1 124 TYR HE1  H   0.611   5.917 -20.670 1.00 . A A . 789 TYR HE1  1 1 
        5  9997 1 1 124 TYR HE2  H  -0.221   4.479 -16.740 1.00 . A A . 789 TYR HE2  1 1 
        5  9998 1 1 124 TYR HH   H   1.749   4.264 -17.739 1.00 . A A . 789 TYR HH   1 1 
        5  9999 1 1 124 TYR N    N  -5.135   8.633 -18.421 1.00 . A A . 789 TYR N    1 1 
        5 10000 1 1 124 TYR O    O  -3.358   9.637 -20.321 1.00 . A A . 789 TYR O    1 1 
        5 10001 1 1 124 TYR OH   O   1.604   4.623 -18.618 1.00 . A A . 789 TYR OH   1 1 
        5 10002 1 1 125 LEU C    C   0.571   9.462 -19.943 1.00 . A A . 790 LEU C    1 1 
        5 10003 1 1 125 LEU CA   C  -0.731  10.194 -19.632 1.00 . A A . 790 LEU CA   1 1 
        5 10004 1 1 125 LEU CB   C  -0.438  11.465 -18.836 1.00 . A A . 790 LEU CB   1 1 
        5 10005 1 1 125 LEU CD1  C  -1.208  13.589 -17.749 1.00 . A A . 790 LEU CD1  1 1 
        5 10006 1 1 125 LEU CD2  C  -2.247  12.839 -19.898 1.00 . A A . 790 LEU CD2  1 1 
        5 10007 1 1 125 LEU CG   C  -1.631  12.388 -18.581 1.00 . A A . 790 LEU CG   1 1 
        5 10008 1 1 125 LEU H    H  -1.335   8.898 -18.071 1.00 . A A . 790 LEU H    1 1 
        5 10009 1 1 125 LEU HA   H  -1.210  10.463 -20.563 1.00 . A A . 790 LEU HA   1 1 
        5 10010 1 1 125 LEU HB2  H  -0.038  11.170 -17.877 1.00 . A A . 790 LEU HB2  1 1 
        5 10011 1 1 125 LEU HB3  H   0.308  12.029 -19.376 1.00 . A A . 790 LEU HB3  1 1 
        5 10012 1 1 125 LEU HD11 H  -0.867  14.378 -18.402 1.00 . A A . 790 LEU HD11 1 1 
        5 10013 1 1 125 LEU HD12 H  -0.408  13.302 -17.083 1.00 . A A . 790 LEU HD12 1 1 
        5 10014 1 1 125 LEU HD13 H  -2.050  13.939 -17.170 1.00 . A A . 790 LEU HD13 1 1 
        5 10015 1 1 125 LEU HD21 H  -2.871  13.702 -19.724 1.00 . A A . 790 LEU HD21 1 1 
        5 10016 1 1 125 LEU HD22 H  -2.845  12.038 -20.307 1.00 . A A . 790 LEU HD22 1 1 
        5 10017 1 1 125 LEU HD23 H  -1.462  13.095 -20.592 1.00 . A A . 790 LEU HD23 1 1 
        5 10018 1 1 125 LEU HG   H  -2.384  11.846 -18.025 1.00 . A A . 790 LEU HG   1 1 
        5 10019 1 1 125 LEU N    N  -1.648   9.333 -18.893 1.00 . A A . 790 LEU N    1 1 
        5 10020 1 1 125 LEU O    O   1.119   8.760 -19.093 1.00 . A A . 790 LEU O    1 1 
        6 10021 1 1   1 GLY C    C  -0.707  -0.234  -3.390 1.00 . A A . 666 GLY C    1 1 
        6 10022 1 1   1 GLY CA   C  -0.368   0.245  -1.993 1.00 . A A . 666 GLY CA   1 1 
        6 10023 1 1   1 GLY H1   H  -2.245   1.204  -1.788 1.00 . A A . 666 GLY H1   1 1 
        6 10024 1 1   1 GLY HA2  H   0.377   1.024  -2.061 1.00 . A A . 666 GLY HA2  1 1 
        6 10025 1 1   1 GLY HA3  H   0.041  -0.581  -1.430 1.00 . A A . 666 GLY HA3  1 1 
        6 10026 1 1   1 GLY N    N  -1.525   0.765  -1.287 1.00 . A A . 666 GLY N    1 1 
        6 10027 1 1   1 GLY O    O  -1.691   0.207  -3.983 1.00 . A A . 666 GLY O    1 1 
        6 10028 1 1   2 SER C    C  -0.210  -3.196  -5.223 1.00 . A A . 667 SER C    1 1 
        6 10029 1 1   2 SER CA   C  -0.105  -1.674  -5.258 1.00 . A A . 667 SER CA   1 1 
        6 10030 1 1   2 SER CB   C   1.034  -1.252  -6.188 1.00 . A A . 667 SER CB   1 1 
        6 10031 1 1   2 SER H    H   0.879  -1.451  -3.396 1.00 . A A . 667 SER H    1 1 
        6 10032 1 1   2 SER HA   H  -1.033  -1.270  -5.631 1.00 . A A . 667 SER HA   1 1 
        6 10033 1 1   2 SER HB2  H   1.857  -1.943  -6.084 1.00 . A A . 667 SER HB2  1 1 
        6 10034 1 1   2 SER HB3  H   0.683  -1.263  -7.210 1.00 . A A . 667 SER HB3  1 1 
        6 10035 1 1   2 SER HG   H   2.019   0.390  -6.601 1.00 . A A . 667 SER HG   1 1 
        6 10036 1 1   2 SER N    N   0.111  -1.139  -3.919 1.00 . A A . 667 SER N    1 1 
        6 10037 1 1   2 SER O    O  -1.164  -3.775  -5.742 1.00 . A A . 667 SER O    1 1 
        6 10038 1 1   2 SER OG   O   1.490   0.052  -5.875 1.00 . A A . 667 SER OG   1 1 
        6 10039 1 1   3 ASN C    C   0.710  -5.936  -5.887 1.00 . A A . 668 ASN C    1 1 
        6 10040 1 1   3 ASN CA   C   0.797  -5.292  -4.506 1.00 . A A . 668 ASN CA   1 1 
        6 10041 1 1   3 ASN CB   C  -0.358  -5.779  -3.630 1.00 . A A . 668 ASN CB   1 1 
        6 10042 1 1   3 ASN CG   C  -0.061  -7.110  -2.967 1.00 . A A . 668 ASN CG   1 1 
        6 10043 1 1   3 ASN H    H   1.511  -3.322  -4.214 1.00 . A A . 668 ASN H    1 1 
        6 10044 1 1   3 ASN HA   H   1.732  -5.580  -4.046 1.00 . A A . 668 ASN HA   1 1 
        6 10045 1 1   3 ASN HB2  H  -0.547  -5.049  -2.856 1.00 . A A . 668 ASN HB2  1 1 
        6 10046 1 1   3 ASN HB3  H  -1.242  -5.890  -4.239 1.00 . A A . 668 ASN HB3  1 1 
        6 10047 1 1   3 ASN HD21 H   1.167  -6.224  -1.679 1.00 . A A . 668 ASN HD21 1 1 
        6 10048 1 1   3 ASN HD22 H   0.996  -7.934  -1.499 1.00 . A A . 668 ASN HD22 1 1 
        6 10049 1 1   3 ASN N    N   0.778  -3.838  -4.609 1.00 . A A . 668 ASN N    1 1 
        6 10050 1 1   3 ASN ND2  N   0.786  -7.087  -1.945 1.00 . A A . 668 ASN ND2  1 1 
        6 10051 1 1   3 ASN O    O  -0.288  -6.575  -6.223 1.00 . A A . 668 ASN O    1 1 
        6 10052 1 1   3 ASN OD1  O  -0.587  -8.148  -3.371 1.00 . A A . 668 ASN OD1  1 1 
        6 10053 1 1   4 LEU C    C   2.586  -7.636  -8.043 1.00 . A A . 669 LEU C    1 1 
        6 10054 1 1   4 LEU CA   C   1.802  -6.327  -8.026 1.00 . A A . 669 LEU CA   1 1 
        6 10055 1 1   4 LEU CB   C   2.432  -5.330  -9.000 1.00 . A A . 669 LEU CB   1 1 
        6 10056 1 1   4 LEU CD1  C   2.729  -2.987  -9.839 1.00 . A A . 669 LEU CD1  1 1 
        6 10057 1 1   4 LEU CD2  C   0.515  -3.716  -8.934 1.00 . A A . 669 LEU CD2  1 1 
        6 10058 1 1   4 LEU CG   C   2.025  -3.867  -8.819 1.00 . A A . 669 LEU CG   1 1 
        6 10059 1 1   4 LEU H    H   2.525  -5.245  -6.359 1.00 . A A . 669 LEU H    1 1 
        6 10060 1 1   4 LEU HA   H   0.787  -6.526  -8.334 1.00 . A A . 669 LEU HA   1 1 
        6 10061 1 1   4 LEU HB2  H   3.503  -5.391  -8.888 1.00 . A A . 669 LEU HB2  1 1 
        6 10062 1 1   4 LEU HB3  H   2.159  -5.630 -10.002 1.00 . A A . 669 LEU HB3  1 1 
        6 10063 1 1   4 LEU HD11 H   2.767  -3.496 -10.790 1.00 . A A . 669 LEU HD11 1 1 
        6 10064 1 1   4 LEU HD12 H   3.735  -2.780  -9.503 1.00 . A A . 669 LEU HD12 1 1 
        6 10065 1 1   4 LEU HD13 H   2.188  -2.058  -9.949 1.00 . A A . 669 LEU HD13 1 1 
        6 10066 1 1   4 LEU HD21 H   0.215  -3.864  -9.961 1.00 . A A . 669 LEU HD21 1 1 
        6 10067 1 1   4 LEU HD22 H   0.227  -2.724  -8.615 1.00 . A A . 669 LEU HD22 1 1 
        6 10068 1 1   4 LEU HD23 H   0.031  -4.451  -8.308 1.00 . A A . 669 LEU HD23 1 1 
        6 10069 1 1   4 LEU HG   H   2.321  -3.537  -7.833 1.00 . A A . 669 LEU HG   1 1 
        6 10070 1 1   4 LEU N    N   1.760  -5.764  -6.682 1.00 . A A . 669 LEU N    1 1 
        6 10071 1 1   4 LEU O    O   2.928  -8.181  -6.994 1.00 . A A . 669 LEU O    1 1 
        6 10072 1 1   5 GLY C    C   3.441 -10.013 -10.739 1.00 . A A . 670 GLY C    1 1 
        6 10073 1 1   5 GLY CA   C   3.614  -9.374  -9.374 1.00 . A A . 670 GLY CA   1 1 
        6 10074 1 1   5 GLY H    H   2.572  -7.658 -10.045 1.00 . A A . 670 GLY H    1 1 
        6 10075 1 1   5 GLY HA2  H   4.662  -9.171  -9.213 1.00 . A A . 670 GLY HA2  1 1 
        6 10076 1 1   5 GLY HA3  H   3.272 -10.067  -8.619 1.00 . A A . 670 GLY HA3  1 1 
        6 10077 1 1   5 GLY N    N   2.870  -8.135  -9.243 1.00 . A A . 670 GLY N    1 1 
        6 10078 1 1   5 GLY O    O   4.374 -10.042 -11.539 1.00 . A A . 670 GLY O    1 1 
        6 10079 1 1   6 MET C    C   0.714 -10.555 -12.924 1.00 . A A . 671 MET C    1 1 
        6 10080 1 1   6 MET CA   C   1.952 -11.169 -12.278 1.00 . A A . 671 MET CA   1 1 
        6 10081 1 1   6 MET CB   C   1.749 -12.672 -12.082 1.00 . A A . 671 MET CB   1 1 
        6 10082 1 1   6 MET CE   C   1.884 -12.596  -8.470 1.00 . A A . 671 MET CE   1 1 
        6 10083 1 1   6 MET CG   C   0.768 -13.013 -10.972 1.00 . A A . 671 MET CG   1 1 
        6 10084 1 1   6 MET H    H   1.539 -10.472 -10.323 1.00 . A A . 671 MET H    1 1 
        6 10085 1 1   6 MET HA   H   2.799 -11.010 -12.929 1.00 . A A . 671 MET HA   1 1 
        6 10086 1 1   6 MET HB2  H   1.378 -13.096 -13.004 1.00 . A A . 671 MET HB2  1 1 
        6 10087 1 1   6 MET HB3  H   2.700 -13.124 -11.845 1.00 . A A . 671 MET HB3  1 1 
        6 10088 1 1   6 MET HE1  H   1.388 -11.695  -8.801 1.00 . A A . 671 MET HE1  1 1 
        6 10089 1 1   6 MET HE2  H   1.522 -12.868  -7.489 1.00 . A A . 671 MET HE2  1 1 
        6 10090 1 1   6 MET HE3  H   2.950 -12.424  -8.428 1.00 . A A . 671 MET HE3  1 1 
        6 10091 1 1   6 MET HG2  H   0.356 -12.097 -10.580 1.00 . A A . 671 MET HG2  1 1 
        6 10092 1 1   6 MET HG3  H  -0.027 -13.615 -11.386 1.00 . A A . 671 MET HG3  1 1 
        6 10093 1 1   6 MET N    N   2.244 -10.527 -11.002 1.00 . A A . 671 MET N    1 1 
        6 10094 1 1   6 MET O    O  -0.403 -10.735 -12.440 1.00 . A A . 671 MET O    1 1 
        6 10095 1 1   6 MET SD   S   1.540 -13.925  -9.621 1.00 . A A . 671 MET SD   1 1 
        6 10096 1 1   7 TRP C    C  -0.177  -9.583 -16.205 1.00 . A A . 672 TRP C    1 1 
        6 10097 1 1   7 TRP CA   C  -0.182  -9.194 -14.732 1.00 . A A . 672 TRP CA   1 1 
        6 10098 1 1   7 TRP CB   C  -0.091  -7.673 -14.594 1.00 . A A . 672 TRP CB   1 1 
        6 10099 1 1   7 TRP CD1  C  -0.016  -7.537 -12.035 1.00 . A A . 672 TRP CD1  1 1 
        6 10100 1 1   7 TRP CD2  C  -1.555  -6.215 -12.984 1.00 . A A . 672 TRP CD2  1 1 
        6 10101 1 1   7 TRP CE2  C  -1.618  -6.047 -11.586 1.00 . A A . 672 TRP CE2  1 1 
        6 10102 1 1   7 TRP CE3  C  -2.432  -5.483 -13.789 1.00 . A A . 672 TRP CE3  1 1 
        6 10103 1 1   7 TRP CG   C  -0.524  -7.172 -13.249 1.00 . A A . 672 TRP CG   1 1 
        6 10104 1 1   7 TRP CH2  C  -3.368  -4.474 -11.794 1.00 . A A . 672 TRP CH2  1 1 
        6 10105 1 1   7 TRP CZ2  C  -2.522  -5.178 -10.981 1.00 . A A . 672 TRP CZ2  1 1 
        6 10106 1 1   7 TRP CZ3  C  -3.328  -4.621 -13.187 1.00 . A A . 672 TRP CZ3  1 1 
        6 10107 1 1   7 TRP H    H   1.834  -9.727 -14.358 1.00 . A A . 672 TRP H    1 1 
        6 10108 1 1   7 TRP HA   H  -1.105  -9.532 -14.284 1.00 . A A . 672 TRP HA   1 1 
        6 10109 1 1   7 TRP HB2  H   0.932  -7.364 -14.749 1.00 . A A . 672 TRP HB2  1 1 
        6 10110 1 1   7 TRP HB3  H  -0.720  -7.212 -15.342 1.00 . A A . 672 TRP HB3  1 1 
        6 10111 1 1   7 TRP HD1  H   0.782  -8.251 -11.900 1.00 . A A . 672 TRP HD1  1 1 
        6 10112 1 1   7 TRP HE1  H  -0.485  -6.954 -10.072 1.00 . A A . 672 TRP HE1  1 1 
        6 10113 1 1   7 TRP HE3  H  -2.416  -5.583 -14.864 1.00 . A A . 672 TRP HE3  1 1 
        6 10114 1 1   7 TRP HH2  H  -4.084  -3.790 -11.367 1.00 . A A . 672 TRP HH2  1 1 
        6 10115 1 1   7 TRP HZ2  H  -2.565  -5.053  -9.909 1.00 . A A . 672 TRP HZ2  1 1 
        6 10116 1 1   7 TRP HZ3  H  -4.012  -4.048 -13.794 1.00 . A A . 672 TRP HZ3  1 1 
        6 10117 1 1   7 TRP N    N   0.920  -9.833 -14.020 1.00 . A A . 672 TRP N    1 1 
        6 10118 1 1   7 TRP NE1  N  -0.670  -6.864 -11.030 1.00 . A A . 672 TRP NE1  1 1 
        6 10119 1 1   7 TRP O    O   0.881  -9.685 -16.828 1.00 . A A . 672 TRP O    1 1 
        6 10120 1 1   8 LYS C    C  -2.391  -9.194 -18.907 1.00 . A A . 673 LYS C    1 1 
        6 10121 1 1   8 LYS CA   C  -1.498 -10.180 -18.161 1.00 . A A . 673 LYS CA   1 1 
        6 10122 1 1   8 LYS CB   C  -2.072 -11.594 -18.276 1.00 . A A . 673 LYS CB   1 1 
        6 10123 1 1   8 LYS CD   C  -1.647 -14.009 -17.733 1.00 . A A . 673 LYS CD   1 1 
        6 10124 1 1   8 LYS CE   C  -0.596 -14.977 -17.210 1.00 . A A . 673 LYS CE   1 1 
        6 10125 1 1   8 LYS CG   C  -1.025 -12.688 -18.153 1.00 . A A . 673 LYS CG   1 1 
        6 10126 1 1   8 LYS H    H  -2.172  -9.706 -16.211 1.00 . A A . 673 LYS H    1 1 
        6 10127 1 1   8 LYS HA   H  -0.514 -10.164 -18.604 1.00 . A A . 673 LYS HA   1 1 
        6 10128 1 1   8 LYS HB2  H  -2.806 -11.737 -17.497 1.00 . A A . 673 LYS HB2  1 1 
        6 10129 1 1   8 LYS HB3  H  -2.558 -11.695 -19.237 1.00 . A A . 673 LYS HB3  1 1 
        6 10130 1 1   8 LYS HD2  H  -2.371 -13.825 -16.954 1.00 . A A . 673 LYS HD2  1 1 
        6 10131 1 1   8 LYS HD3  H  -2.140 -14.454 -18.587 1.00 . A A . 673 LYS HD3  1 1 
        6 10132 1 1   8 LYS HE2  H   0.122 -14.425 -16.623 1.00 . A A . 673 LYS HE2  1 1 
        6 10133 1 1   8 LYS HE3  H  -1.082 -15.711 -16.585 1.00 . A A . 673 LYS HE3  1 1 
        6 10134 1 1   8 LYS HG2  H  -0.541 -12.819 -19.110 1.00 . A A . 673 LYS HG2  1 1 
        6 10135 1 1   8 LYS HG3  H  -0.295 -12.392 -17.415 1.00 . A A . 673 LYS HG3  1 1 
        6 10136 1 1   8 LYS HZ1  H   1.140 -15.526 -18.231 1.00 . A A . 673 LYS HZ1  1 1 
        6 10137 1 1   8 LYS HZ2  H  -0.202 -15.306 -19.234 1.00 . A A . 673 LYS HZ2  1 1 
        6 10138 1 1   8 LYS HZ3  H  -0.079 -16.696 -18.277 1.00 . A A . 673 LYS HZ3  1 1 
        6 10139 1 1   8 LYS N    N  -1.365  -9.802 -16.759 1.00 . A A . 673 LYS N    1 1 
        6 10140 1 1   8 LYS NZ   N   0.115 -15.675 -18.315 1.00 . A A . 673 LYS NZ   1 1 
        6 10141 1 1   8 LYS O    O  -3.518  -8.929 -18.495 1.00 . A A . 673 LYS O    1 1 
        6 10142 1 1   9 ALA C    C  -2.617  -8.100 -22.289 1.00 . A A . 674 ALA C    1 1 
        6 10143 1 1   9 ALA CA   C  -2.630  -7.704 -20.816 1.00 . A A . 674 ALA CA   1 1 
        6 10144 1 1   9 ALA CB   C  -2.068  -6.302 -20.638 1.00 . A A . 674 ALA CB   1 1 
        6 10145 1 1   9 ALA H    H  -0.974  -8.909 -20.288 1.00 . A A . 674 ALA H    1 1 
        6 10146 1 1   9 ALA HA   H  -3.653  -7.703 -20.464 1.00 . A A . 674 ALA HA   1 1 
        6 10147 1 1   9 ALA HB1  H  -1.096  -6.362 -20.170 1.00 . A A . 674 ALA HB1  1 1 
        6 10148 1 1   9 ALA HB2  H  -1.974  -5.827 -21.602 1.00 . A A . 674 ALA HB2  1 1 
        6 10149 1 1   9 ALA HB3  H  -2.733  -5.724 -20.014 1.00 . A A . 674 ALA HB3  1 1 
        6 10150 1 1   9 ALA N    N  -1.879  -8.658 -20.010 1.00 . A A . 674 ALA N    1 1 
        6 10151 1 1   9 ALA O    O  -1.625  -8.630 -22.789 1.00 . A A . 674 ALA O    1 1 
        6 10152 1 1  10 SER C    C  -5.036  -7.461 -25.021 1.00 . A A . 675 SER C    1 1 
        6 10153 1 1  10 SER CA   C  -3.839  -8.168 -24.393 1.00 . A A . 675 SER CA   1 1 
        6 10154 1 1  10 SER CB   C  -3.974  -9.681 -24.573 1.00 . A A . 675 SER CB   1 1 
        6 10155 1 1  10 SER H    H  -4.479  -7.411 -22.522 1.00 . A A . 675 SER H    1 1 
        6 10156 1 1  10 SER HA   H  -2.939  -7.834 -24.886 1.00 . A A . 675 SER HA   1 1 
        6 10157 1 1  10 SER HB2  H  -4.916  -9.901 -25.052 1.00 . A A . 675 SER HB2  1 1 
        6 10158 1 1  10 SER HB3  H  -3.164 -10.041 -25.190 1.00 . A A . 675 SER HB3  1 1 
        6 10159 1 1  10 SER HG   H  -4.121 -11.282 -23.454 1.00 . A A . 675 SER HG   1 1 
        6 10160 1 1  10 SER N    N  -3.723  -7.835 -22.977 1.00 . A A . 675 SER N    1 1 
        6 10161 1 1  10 SER O    O  -5.942  -7.009 -24.319 1.00 . A A . 675 SER O    1 1 
        6 10162 1 1  10 SER OG   O  -3.929 -10.350 -23.324 1.00 . A A . 675 SER OG   1 1 
        6 10163 1 1  11 ILE C    C  -7.120  -7.739 -27.594 1.00 . A A . 676 ILE C    1 1 
        6 10164 1 1  11 ILE CA   C  -6.118  -6.717 -27.068 1.00 . A A . 676 ILE CA   1 1 
        6 10165 1 1  11 ILE CB   C  -5.587  -5.882 -28.249 1.00 . A A . 676 ILE CB   1 1 
        6 10166 1 1  11 ILE CD1  C  -4.091  -3.911 -28.845 1.00 . A A . 676 ILE CD1  1 1 
        6 10167 1 1  11 ILE CG1  C  -4.658  -4.776 -27.743 1.00 . A A . 676 ILE CG1  1 1 
        6 10168 1 1  11 ILE CG2  C  -6.742  -5.289 -29.040 1.00 . A A . 676 ILE CG2  1 1 
        6 10169 1 1  11 ILE H    H  -4.283  -7.747 -26.849 1.00 . A A . 676 ILE H    1 1 
        6 10170 1 1  11 ILE HA   H  -6.624  -6.053 -26.382 1.00 . A A . 676 ILE HA   1 1 
        6 10171 1 1  11 ILE HB   H  -5.033  -6.537 -28.904 1.00 . A A . 676 ILE HB   1 1 
        6 10172 1 1  11 ILE HD11 H  -4.385  -4.312 -29.805 1.00 . A A . 676 ILE HD11 1 1 
        6 10173 1 1  11 ILE HD12 H  -4.467  -2.905 -28.744 1.00 . A A . 676 ILE HD12 1 1 
        6 10174 1 1  11 ILE HD13 H  -3.013  -3.901 -28.777 1.00 . A A . 676 ILE HD13 1 1 
        6 10175 1 1  11 ILE HG12 H  -5.204  -4.136 -27.067 1.00 . A A . 676 ILE HG12 1 1 
        6 10176 1 1  11 ILE HG13 H  -3.830  -5.227 -27.215 1.00 . A A . 676 ILE HG13 1 1 
        6 10177 1 1  11 ILE HG21 H  -7.346  -4.674 -28.389 1.00 . A A . 676 ILE HG21 1 1 
        6 10178 1 1  11 ILE HG22 H  -6.354  -4.685 -29.847 1.00 . A A . 676 ILE HG22 1 1 
        6 10179 1 1  11 ILE HG23 H  -7.348  -6.085 -29.446 1.00 . A A . 676 ILE HG23 1 1 
        6 10180 1 1  11 ILE N    N  -5.032  -7.368 -26.346 1.00 . A A . 676 ILE N    1 1 
        6 10181 1 1  11 ILE O    O  -6.742  -8.819 -28.049 1.00 . A A . 676 ILE O    1 1 
        6 10182 1 1  12 THR C    C -10.138  -7.714 -29.241 1.00 . A A . 677 THR C    1 1 
        6 10183 1 1  12 THR CA   C  -9.459  -8.278 -27.998 1.00 . A A . 677 THR CA   1 1 
        6 10184 1 1  12 THR CB   C -10.522  -8.512 -26.908 1.00 . A A . 677 THR CB   1 1 
        6 10185 1 1  12 THR CG2  C  -9.866  -8.856 -25.579 1.00 . A A . 677 THR CG2  1 1 
        6 10186 1 1  12 THR H    H  -8.640  -6.518 -27.155 1.00 . A A . 677 THR H    1 1 
        6 10187 1 1  12 THR HA   H  -9.011  -9.230 -28.246 1.00 . A A . 677 THR HA   1 1 
        6 10188 1 1  12 THR HB   H -11.148  -9.339 -27.209 1.00 . A A . 677 THR HB   1 1 
        6 10189 1 1  12 THR HG1  H -12.240  -7.602 -26.577 1.00 . A A . 677 THR HG1  1 1 
        6 10190 1 1  12 THR HG21 H -10.294  -9.770 -25.193 1.00 . A A . 677 THR HG21 1 1 
        6 10191 1 1  12 THR HG22 H -10.034  -8.055 -24.876 1.00 . A A . 677 THR HG22 1 1 
        6 10192 1 1  12 THR HG23 H  -8.805  -8.989 -25.725 1.00 . A A . 677 THR HG23 1 1 
        6 10193 1 1  12 THR N    N  -8.402  -7.391 -27.528 1.00 . A A . 677 THR N    1 1 
        6 10194 1 1  12 THR O    O -10.371  -8.432 -30.213 1.00 . A A . 677 THR O    1 1 
        6 10195 1 1  12 THR OG1  O -11.333  -7.342 -26.756 1.00 . A A . 677 THR OG1  1 1 
        6 10196 1 1  13 SER C    C -10.589  -4.339 -30.497 1.00 . A A . 678 SER C    1 1 
        6 10197 1 1  13 SER CA   C -11.108  -5.763 -30.326 1.00 . A A . 678 SER CA   1 1 
        6 10198 1 1  13 SER CB   C -12.624  -5.744 -30.120 1.00 . A A . 678 SER CB   1 1 
        6 10199 1 1  13 SER H    H -10.241  -5.903 -28.400 1.00 . A A . 678 SER H    1 1 
        6 10200 1 1  13 SER HA   H -10.883  -6.326 -31.219 1.00 . A A . 678 SER HA   1 1 
        6 10201 1 1  13 SER HB2  H -12.887  -6.434 -29.332 1.00 . A A . 678 SER HB2  1 1 
        6 10202 1 1  13 SER HB3  H -12.934  -4.747 -29.842 1.00 . A A . 678 SER HB3  1 1 
        6 10203 1 1  13 SER HG   H -14.242  -6.220 -31.118 1.00 . A A . 678 SER HG   1 1 
        6 10204 1 1  13 SER N    N -10.453  -6.423 -29.203 1.00 . A A . 678 SER N    1 1 
        6 10205 1 1  13 SER O    O  -9.780  -3.862 -29.703 1.00 . A A . 678 SER O    1 1 
        6 10206 1 1  13 SER OG   O -13.305  -6.122 -31.303 1.00 . A A . 678 SER OG   1 1 
        6 10207 1 1  14 GLY C    C -11.702  -1.483 -32.501 1.00 . A A . 679 GLY C    1 1 
        6 10208 1 1  14 GLY CA   C -10.636  -2.301 -31.800 1.00 . A A . 679 GLY CA   1 1 
        6 10209 1 1  14 GLY H    H -11.706  -4.095 -32.142 1.00 . A A . 679 GLY H    1 1 
        6 10210 1 1  14 GLY HA2  H -10.392  -1.828 -30.861 1.00 . A A . 679 GLY HA2  1 1 
        6 10211 1 1  14 GLY HA3  H  -9.750  -2.324 -32.420 1.00 . A A . 679 GLY HA3  1 1 
        6 10212 1 1  14 GLY N    N -11.063  -3.663 -31.542 1.00 . A A . 679 GLY N    1 1 
        6 10213 1 1  14 GLY O    O -12.448  -2.004 -33.329 1.00 . A A . 679 GLY O    1 1 
        6 10214 1 1  15 GLU C    C -12.261   2.135 -32.768 1.00 . A A . 680 GLU C    1 1 
        6 10215 1 1  15 GLU CA   C -12.759   0.693 -32.769 1.00 . A A . 680 GLU CA   1 1 
        6 10216 1 1  15 GLU CB   C -14.089   0.600 -32.021 1.00 . A A . 680 GLU CB   1 1 
        6 10217 1 1  15 GLU CD   C -15.234   0.912 -29.791 1.00 . A A . 680 GLU CD   1 1 
        6 10218 1 1  15 GLU CG   C -14.093   1.339 -30.692 1.00 . A A . 680 GLU CG   1 1 
        6 10219 1 1  15 GLU H    H -11.151   0.160 -31.500 1.00 . A A . 680 GLU H    1 1 
        6 10220 1 1  15 GLU HA   H -12.909   0.378 -33.792 1.00 . A A . 680 GLU HA   1 1 
        6 10221 1 1  15 GLU HB2  H -14.869   1.014 -32.643 1.00 . A A . 680 GLU HB2  1 1 
        6 10222 1 1  15 GLU HB3  H -14.308  -0.441 -31.830 1.00 . A A . 680 GLU HB3  1 1 
        6 10223 1 1  15 GLU HG2  H -13.161   1.144 -30.184 1.00 . A A . 680 GLU HG2  1 1 
        6 10224 1 1  15 GLU HG3  H -14.181   2.398 -30.885 1.00 . A A . 680 GLU HG3  1 1 
        6 10225 1 1  15 GLU N    N -11.774  -0.197 -32.168 1.00 . A A . 680 GLU N    1 1 
        6 10226 1 1  15 GLU O    O -11.295   2.469 -32.082 1.00 . A A . 680 GLU O    1 1 
        6 10227 1 1  15 GLU OE1  O -15.340   1.458 -28.673 1.00 . A A . 680 GLU OE1  1 1 
        6 10228 1 1  15 GLU OE2  O -16.021   0.035 -30.203 1.00 . A A . 680 GLU OE2  1 1 
        6 10229 1 1  16 VAL C    C -13.619   5.284 -33.003 1.00 . A A . 681 VAL C    1 1 
        6 10230 1 1  16 VAL CA   C -12.554   4.392 -33.630 1.00 . A A . 681 VAL CA   1 1 
        6 10231 1 1  16 VAL CB   C -12.336   4.824 -35.093 1.00 . A A . 681 VAL CB   1 1 
        6 10232 1 1  16 VAL CG1  C -12.057   6.318 -35.173 1.00 . A A . 681 VAL CG1  1 1 
        6 10233 1 1  16 VAL CG2  C -11.201   4.027 -35.720 1.00 . A A . 681 VAL CG2  1 1 
        6 10234 1 1  16 VAL H    H -13.689   2.660 -34.065 1.00 . A A . 681 VAL H    1 1 
        6 10235 1 1  16 VAL HA   H -11.626   4.526 -33.095 1.00 . A A . 681 VAL HA   1 1 
        6 10236 1 1  16 VAL HB   H -13.240   4.620 -35.647 1.00 . A A . 681 VAL HB   1 1 
        6 10237 1 1  16 VAL HG11 H -11.141   6.483 -35.721 1.00 . A A . 681 VAL HG11 1 1 
        6 10238 1 1  16 VAL HG12 H -12.875   6.811 -35.677 1.00 . A A . 681 VAL HG12 1 1 
        6 10239 1 1  16 VAL HG13 H -11.955   6.718 -34.174 1.00 . A A . 681 VAL HG13 1 1 
        6 10240 1 1  16 VAL HG21 H -11.392   2.972 -35.595 1.00 . A A . 681 VAL HG21 1 1 
        6 10241 1 1  16 VAL HG22 H -11.138   4.259 -36.774 1.00 . A A . 681 VAL HG22 1 1 
        6 10242 1 1  16 VAL HG23 H -10.271   4.285 -35.238 1.00 . A A . 681 VAL HG23 1 1 
        6 10243 1 1  16 VAL N    N -12.928   2.986 -33.542 1.00 . A A . 681 VAL N    1 1 
        6 10244 1 1  16 VAL O    O -14.799   5.198 -33.345 1.00 . A A . 681 VAL O    1 1 
        6 10245 1 1  17 THR C    C -14.140   8.414 -32.084 1.00 . A A . 682 THR C    1 1 
        6 10246 1 1  17 THR CA   C -14.113   7.050 -31.402 1.00 . A A . 682 THR CA   1 1 
        6 10247 1 1  17 THR CB   C -13.728   7.236 -29.922 1.00 . A A . 682 THR CB   1 1 
        6 10248 1 1  17 THR CG2  C -13.421   5.896 -29.271 1.00 . A A . 682 THR CG2  1 1 
        6 10249 1 1  17 THR H    H -12.244   6.164 -31.850 1.00 . A A . 682 THR H    1 1 
        6 10250 1 1  17 THR HA   H -15.102   6.617 -31.443 1.00 . A A . 682 THR HA   1 1 
        6 10251 1 1  17 THR HB   H -14.560   7.690 -29.404 1.00 . A A . 682 THR HB   1 1 
        6 10252 1 1  17 THR HG1  H -11.879   7.757 -30.368 1.00 . A A . 682 THR HG1  1 1 
        6 10253 1 1  17 THR HG21 H -14.302   5.272 -29.298 1.00 . A A . 682 THR HG21 1 1 
        6 10254 1 1  17 THR HG22 H -13.123   6.055 -28.244 1.00 . A A . 682 THR HG22 1 1 
        6 10255 1 1  17 THR HG23 H -12.620   5.411 -29.807 1.00 . A A . 682 THR HG23 1 1 
        6 10256 1 1  17 THR N    N -13.196   6.143 -32.080 1.00 . A A . 682 THR N    1 1 
        6 10257 1 1  17 THR O    O -13.446   8.636 -33.074 1.00 . A A . 682 THR O    1 1 
        6 10258 1 1  17 THR OG1  O -12.588   8.096 -29.817 1.00 . A A . 682 THR OG1  1 1 
        6 10259 1 1  18 GLU C    C -15.012  11.719 -31.001 1.00 . A A . 683 GLU C    1 1 
        6 10260 1 1  18 GLU CA   C -15.064  10.665 -32.103 1.00 . A A . 683 GLU CA   1 1 
        6 10261 1 1  18 GLU CB   C -16.367  10.802 -32.892 1.00 . A A . 683 GLU CB   1 1 
        6 10262 1 1  18 GLU CD   C -17.688  12.309 -34.430 1.00 . A A . 683 GLU CD   1 1 
        6 10263 1 1  18 GLU CG   C -16.312  11.859 -33.982 1.00 . A A . 683 GLU CG   1 1 
        6 10264 1 1  18 GLU H    H -15.475   9.085 -30.755 1.00 . A A . 683 GLU H    1 1 
        6 10265 1 1  18 GLU HA   H -14.230  10.821 -32.771 1.00 . A A . 683 GLU HA   1 1 
        6 10266 1 1  18 GLU HB2  H -16.597   9.852 -33.352 1.00 . A A . 683 GLU HB2  1 1 
        6 10267 1 1  18 GLU HB3  H -17.162  11.061 -32.208 1.00 . A A . 683 GLU HB3  1 1 
        6 10268 1 1  18 GLU HG2  H -15.773  12.716 -33.607 1.00 . A A . 683 GLU HG2  1 1 
        6 10269 1 1  18 GLU HG3  H -15.787  11.452 -34.834 1.00 . A A . 683 GLU HG3  1 1 
        6 10270 1 1  18 GLU N    N -14.946   9.323 -31.544 1.00 . A A . 683 GLU N    1 1 
        6 10271 1 1  18 GLU O    O -15.605  11.549 -29.936 1.00 . A A . 683 GLU O    1 1 
        6 10272 1 1  18 GLU OE1  O -17.768  13.186 -35.315 1.00 . A A . 683 GLU OE1  1 1 
        6 10273 1 1  18 GLU OE2  O -18.687  11.784 -33.894 1.00 . A A . 683 GLU OE2  1 1 
        6 10274 1 1  19 GLU C    C -13.762  15.189 -30.981 1.00 . A A . 684 GLU C    1 1 
        6 10275 1 1  19 GLU CA   C -14.164  13.888 -30.294 1.00 . A A . 684 GLU CA   1 1 
        6 10276 1 1  19 GLU CB   C -13.132  13.522 -29.226 1.00 . A A . 684 GLU CB   1 1 
        6 10277 1 1  19 GLU CD   C -11.855  14.244 -27.169 1.00 . A A . 684 GLU CD   1 1 
        6 10278 1 1  19 GLU CG   C -12.876  14.631 -28.220 1.00 . A A . 684 GLU CG   1 1 
        6 10279 1 1  19 GLU H    H -13.845  12.886 -32.131 1.00 . A A . 684 GLU H    1 1 
        6 10280 1 1  19 GLU HA   H -15.124  14.027 -29.820 1.00 . A A . 684 GLU HA   1 1 
        6 10281 1 1  19 GLU HB2  H -13.478  12.651 -28.690 1.00 . A A . 684 GLU HB2  1 1 
        6 10282 1 1  19 GLU HB3  H -12.196  13.285 -29.713 1.00 . A A . 684 GLU HB3  1 1 
        6 10283 1 1  19 GLU HG2  H -12.516  15.502 -28.746 1.00 . A A . 684 GLU HG2  1 1 
        6 10284 1 1  19 GLU HG3  H -13.807  14.873 -27.725 1.00 . A A . 684 GLU HG3  1 1 
        6 10285 1 1  19 GLU N    N -14.295  12.807 -31.264 1.00 . A A . 684 GLU N    1 1 
        6 10286 1 1  19 GLU O    O -12.886  15.204 -31.844 1.00 . A A . 684 GLU O    1 1 
        6 10287 1 1  19 GLU OE1  O -10.843  14.963 -27.030 1.00 . A A . 684 GLU OE1  1 1 
        6 10288 1 1  19 GLU OE2  O -12.066  13.220 -26.484 1.00 . A A . 684 GLU OE2  1 1 
        6 10289 1 1  20 ASN C    C -14.198  17.541 -32.691 1.00 . A A . 685 ASN C    1 1 
        6 10290 1 1  20 ASN CA   C -14.122  17.590 -31.168 1.00 . A A . 685 ASN CA   1 1 
        6 10291 1 1  20 ASN CB   C -12.736  18.070 -30.731 1.00 . A A . 685 ASN CB   1 1 
        6 10292 1 1  20 ASN CG   C -12.656  18.321 -29.239 1.00 . A A . 685 ASN CG   1 1 
        6 10293 1 1  20 ASN H    H -15.099  16.208 -29.898 1.00 . A A . 685 ASN H    1 1 
        6 10294 1 1  20 ASN HA   H -14.865  18.284 -30.804 1.00 . A A . 685 ASN HA   1 1 
        6 10295 1 1  20 ASN HB2  H -12.004  17.318 -30.991 1.00 . A A . 685 ASN HB2  1 1 
        6 10296 1 1  20 ASN HB3  H -12.501  18.988 -31.246 1.00 . A A . 685 ASN HB3  1 1 
        6 10297 1 1  20 ASN HD21 H -10.915  17.364 -29.146 1.00 . A A . 685 ASN HD21 1 1 
        6 10298 1 1  20 ASN HD22 H -11.507  17.992 -27.650 1.00 . A A . 685 ASN HD22 1 1 
        6 10299 1 1  20 ASN N    N -14.411  16.282 -30.590 1.00 . A A . 685 ASN N    1 1 
        6 10300 1 1  20 ASN ND2  N -11.584  17.845 -28.615 1.00 . A A . 685 ASN ND2  1 1 
        6 10301 1 1  20 ASN O    O -13.516  18.295 -33.382 1.00 . A A . 685 ASN O    1 1 
        6 10302 1 1  20 ASN OD1  O -13.546  18.937 -28.652 1.00 . A A . 685 ASN OD1  1 1 
        6 10303 1 1  21 GLY C    C -14.012  15.805 -35.289 1.00 . A A . 686 GLY C    1 1 
        6 10304 1 1  21 GLY CA   C -15.188  16.514 -34.645 1.00 . A A . 686 GLY CA   1 1 
        6 10305 1 1  21 GLY H    H -15.555  16.071 -32.608 1.00 . A A . 686 GLY H    1 1 
        6 10306 1 1  21 GLY HA2  H -16.088  15.956 -34.852 1.00 . A A . 686 GLY HA2  1 1 
        6 10307 1 1  21 GLY HA3  H -15.279  17.499 -35.077 1.00 . A A . 686 GLY HA3  1 1 
        6 10308 1 1  21 GLY N    N -15.036  16.646 -33.207 1.00 . A A . 686 GLY N    1 1 
        6 10309 1 1  21 GLY O    O -13.699  16.044 -36.454 1.00 . A A . 686 GLY O    1 1 
        6 10310 1 1  22 GLU C    C -12.289  12.722 -34.623 1.00 . A A . 687 GLU C    1 1 
        6 10311 1 1  22 GLU CA   C -12.210  14.190 -35.031 1.00 . A A . 687 GLU CA   1 1 
        6 10312 1 1  22 GLU CB   C -10.909  14.806 -34.512 1.00 . A A . 687 GLU CB   1 1 
        6 10313 1 1  22 GLU CD   C  -9.706  15.222 -32.330 1.00 . A A . 687 GLU CD   1 1 
        6 10314 1 1  22 GLU CG   C -10.438  14.214 -33.194 1.00 . A A . 687 GLU CG   1 1 
        6 10315 1 1  22 GLU H    H -13.656  14.786 -33.605 1.00 . A A . 687 GLU H    1 1 
        6 10316 1 1  22 GLU HA   H -12.222  14.252 -36.110 1.00 . A A . 687 GLU HA   1 1 
        6 10317 1 1  22 GLU HB2  H -10.134  14.655 -35.248 1.00 . A A . 687 GLU HB2  1 1 
        6 10318 1 1  22 GLU HB3  H -11.058  15.867 -34.372 1.00 . A A . 687 GLU HB3  1 1 
        6 10319 1 1  22 GLU HG2  H -11.298  13.853 -32.650 1.00 . A A . 687 GLU HG2  1 1 
        6 10320 1 1  22 GLU HG3  H  -9.773  13.389 -33.402 1.00 . A A . 687 GLU HG3  1 1 
        6 10321 1 1  22 GLU N    N -13.359  14.933 -34.528 1.00 . A A . 687 GLU N    1 1 
        6 10322 1 1  22 GLU O    O -12.786  12.394 -33.545 1.00 . A A . 687 GLU O    1 1 
        6 10323 1 1  22 GLU OE1  O  -9.868  15.172 -31.092 1.00 . A A . 687 GLU OE1  1 1 
        6 10324 1 1  22 GLU OE2  O  -8.971  16.060 -32.892 1.00 . A A . 687 GLU OE2  1 1 
        6 10325 1 1  23 GLN C    C -10.433   9.922 -34.799 1.00 . A A . 688 GLN C    1 1 
        6 10326 1 1  23 GLN CA   C -11.814  10.412 -35.221 1.00 . A A . 688 GLN CA   1 1 
        6 10327 1 1  23 GLN CB   C -12.284   9.643 -36.457 1.00 . A A . 688 GLN CB   1 1 
        6 10328 1 1  23 GLN CD   C -14.241   8.832 -37.834 1.00 . A A . 688 GLN CD   1 1 
        6 10329 1 1  23 GLN CG   C -13.793   9.653 -36.640 1.00 . A A . 688 GLN CG   1 1 
        6 10330 1 1  23 GLN H    H -11.415  12.168 -36.333 1.00 . A A . 688 GLN H    1 1 
        6 10331 1 1  23 GLN HA   H -12.507  10.235 -34.412 1.00 . A A . 688 GLN HA   1 1 
        6 10332 1 1  23 GLN HB2  H -11.833  10.084 -37.334 1.00 . A A . 688 GLN HB2  1 1 
        6 10333 1 1  23 GLN HB3  H -11.961   8.616 -36.373 1.00 . A A . 688 GLN HB3  1 1 
        6 10334 1 1  23 GLN HE21 H -12.879   9.716 -38.983 1.00 . A A . 688 GLN HE21 1 1 
        6 10335 1 1  23 GLN HE22 H -13.866   8.533 -39.763 1.00 . A A . 688 GLN HE22 1 1 
        6 10336 1 1  23 GLN HG2  H -14.254   9.248 -35.751 1.00 . A A . 688 GLN HG2  1 1 
        6 10337 1 1  23 GLN HG3  H -14.119  10.673 -36.780 1.00 . A A . 688 GLN HG3  1 1 
        6 10338 1 1  23 GLN N    N -11.797  11.844 -35.491 1.00 . A A . 688 GLN N    1 1 
        6 10339 1 1  23 GLN NE2  N -13.597   9.049 -38.975 1.00 . A A . 688 GLN NE2  1 1 
        6 10340 1 1  23 GLN O    O  -9.437  10.175 -35.479 1.00 . A A . 688 GLN O    1 1 
        6 10341 1 1  23 GLN OE1  O -15.155   8.014 -37.732 1.00 . A A . 688 GLN OE1  1 1 
        6 10342 1 1  24 LEU C    C  -9.195   7.180 -32.972 1.00 . A A . 689 LEU C    1 1 
        6 10343 1 1  24 LEU CA   C  -9.118   8.693 -33.159 1.00 . A A . 689 LEU CA   1 1 
        6 10344 1 1  24 LEU CB   C  -8.766   9.365 -31.831 1.00 . A A . 689 LEU CB   1 1 
        6 10345 1 1  24 LEU CD1  C  -8.114  11.416 -33.117 1.00 . A A . 689 LEU CD1  1 1 
        6 10346 1 1  24 LEU CD2  C -10.159  11.443 -31.676 1.00 . A A . 689 LEU CD2  1 1 
        6 10347 1 1  24 LEU CG   C  -8.749  10.894 -31.837 1.00 . A A . 689 LEU CG   1 1 
        6 10348 1 1  24 LEU H    H -11.205   9.049 -33.174 1.00 . A A . 689 LEU H    1 1 
        6 10349 1 1  24 LEU HA   H  -8.348   8.915 -33.882 1.00 . A A . 689 LEU HA   1 1 
        6 10350 1 1  24 LEU HB2  H  -9.488   9.045 -31.097 1.00 . A A . 689 LEU HB2  1 1 
        6 10351 1 1  24 LEU HB3  H  -7.783   9.023 -31.539 1.00 . A A . 689 LEU HB3  1 1 
        6 10352 1 1  24 LEU HD11 H  -8.888  11.654 -33.831 1.00 . A A . 689 LEU HD11 1 1 
        6 10353 1 1  24 LEU HD12 H  -7.462  10.661 -33.529 1.00 . A A . 689 LEU HD12 1 1 
        6 10354 1 1  24 LEU HD13 H  -7.542  12.305 -32.895 1.00 . A A . 689 LEU HD13 1 1 
        6 10355 1 1  24 LEU HD21 H -10.574  11.661 -32.649 1.00 . A A . 689 LEU HD21 1 1 
        6 10356 1 1  24 LEU HD22 H -10.128  12.348 -31.088 1.00 . A A . 689 LEU HD22 1 1 
        6 10357 1 1  24 LEU HD23 H -10.776  10.710 -31.177 1.00 . A A . 689 LEU HD23 1 1 
        6 10358 1 1  24 LEU HG   H  -8.156  11.244 -31.004 1.00 . A A . 689 LEU HG   1 1 
        6 10359 1 1  24 LEU N    N -10.378   9.219 -33.673 1.00 . A A . 689 LEU N    1 1 
        6 10360 1 1  24 LEU O    O -10.245   6.623 -32.649 1.00 . A A . 689 LEU O    1 1 
        6 10361 1 1  25 PRO C    C  -8.091   4.596 -31.583 1.00 . A A . 690 PRO C    1 1 
        6 10362 1 1  25 PRO CA   C  -7.970   5.044 -33.034 1.00 . A A . 690 PRO CA   1 1 
        6 10363 1 1  25 PRO CB   C  -6.578   4.717 -33.580 1.00 . A A . 690 PRO CB   1 1 
        6 10364 1 1  25 PRO CD   C  -6.769   7.100 -33.564 1.00 . A A . 690 PRO CD   1 1 
        6 10365 1 1  25 PRO CG   C  -5.794   5.970 -33.390 1.00 . A A . 690 PRO CG   1 1 
        6 10366 1 1  25 PRO HA   H  -8.719   4.541 -33.629 1.00 . A A . 690 PRO HA   1 1 
        6 10367 1 1  25 PRO HB2  H  -6.153   3.896 -33.019 1.00 . A A . 690 PRO HB2  1 1 
        6 10368 1 1  25 PRO HB3  H  -6.650   4.451 -34.623 1.00 . A A . 690 PRO HB3  1 1 
        6 10369 1 1  25 PRO HD2  H  -6.516   7.922 -32.910 1.00 . A A . 690 PRO HD2  1 1 
        6 10370 1 1  25 PRO HD3  H  -6.790   7.426 -34.593 1.00 . A A . 690 PRO HD3  1 1 
        6 10371 1 1  25 PRO HG2  H  -5.368   5.990 -32.399 1.00 . A A . 690 PRO HG2  1 1 
        6 10372 1 1  25 PRO HG3  H  -5.015   6.030 -34.136 1.00 . A A . 690 PRO HG3  1 1 
        6 10373 1 1  25 PRO N    N  -8.058   6.500 -33.176 1.00 . A A . 690 PRO N    1 1 
        6 10374 1 1  25 PRO O    O  -7.473   5.176 -30.688 1.00 . A A . 690 PRO O    1 1 
        6 10375 1 1  26 CYS C    C  -8.949   1.515 -29.989 1.00 . A A . 691 CYS C    1 1 
        6 10376 1 1  26 CYS CA   C  -9.094   3.034 -30.007 1.00 . A A . 691 CYS CA   1 1 
        6 10377 1 1  26 CYS CB   C -10.475   3.432 -29.484 1.00 . A A . 691 CYS CB   1 1 
        6 10378 1 1  26 CYS H    H  -9.357   3.139 -32.105 1.00 . A A . 691 CYS H    1 1 
        6 10379 1 1  26 CYS HA   H  -8.338   3.462 -29.367 1.00 . A A . 691 CYS HA   1 1 
        6 10380 1 1  26 CYS HB2  H -10.868   4.229 -30.098 1.00 . A A . 691 CYS HB2  1 1 
        6 10381 1 1  26 CYS HB3  H -11.135   2.579 -29.547 1.00 . A A . 691 CYS HB3  1 1 
        6 10382 1 1  26 CYS HG   H -10.694   5.313 -27.777 1.00 . A A . 691 CYS HG   1 1 
        6 10383 1 1  26 CYS N    N  -8.891   3.560 -31.353 1.00 . A A . 691 CYS N    1 1 
        6 10384 1 1  26 CYS O    O  -9.532   0.815 -30.817 1.00 . A A . 691 CYS O    1 1 
        6 10385 1 1  26 CYS SG   S -10.478   4.007 -27.770 1.00 . A A . 691 CYS SG   1 1 
        6 10386 1 1  27 TYR C    C  -8.241  -0.901 -27.502 1.00 . A A . 692 TYR C    1 1 
        6 10387 1 1  27 TYR CA   C  -7.939  -0.422 -28.918 1.00 . A A . 692 TYR CA   1 1 
        6 10388 1 1  27 TYR CB   C  -6.495  -0.767 -29.289 1.00 . A A . 692 TYR CB   1 1 
        6 10389 1 1  27 TYR CD1  C  -6.073  -0.703 -31.777 1.00 . A A . 692 TYR CD1  1 1 
        6 10390 1 1  27 TYR CD2  C  -5.487   1.215 -30.488 1.00 . A A . 692 TYR CD2  1 1 
        6 10391 1 1  27 TYR CE1  C  -5.629  -0.074 -32.924 1.00 . A A . 692 TYR CE1  1 1 
        6 10392 1 1  27 TYR CE2  C  -5.042   1.852 -31.631 1.00 . A A . 692 TYR CE2  1 1 
        6 10393 1 1  27 TYR CG   C  -6.009  -0.072 -30.541 1.00 . A A . 692 TYR CG   1 1 
        6 10394 1 1  27 TYR CZ   C  -5.116   1.204 -32.847 1.00 . A A . 692 TYR CZ   1 1 
        6 10395 1 1  27 TYR H    H  -7.727   1.621 -28.411 1.00 . A A . 692 TYR H    1 1 
        6 10396 1 1  27 TYR HA   H  -8.605  -0.923 -29.606 1.00 . A A . 692 TYR HA   1 1 
        6 10397 1 1  27 TYR HB2  H  -5.844  -0.478 -28.478 1.00 . A A . 692 TYR HB2  1 1 
        6 10398 1 1  27 TYR HB3  H  -6.415  -1.832 -29.447 1.00 . A A . 692 TYR HB3  1 1 
        6 10399 1 1  27 TYR HD1  H  -6.475  -1.705 -31.835 1.00 . A A . 692 TYR HD1  1 1 
        6 10400 1 1  27 TYR HD2  H  -5.430   1.718 -29.535 1.00 . A A . 692 TYR HD2  1 1 
        6 10401 1 1  27 TYR HE1  H  -5.687  -0.581 -33.876 1.00 . A A . 692 TYR HE1  1 1 
        6 10402 1 1  27 TYR HE2  H  -4.640   2.852 -31.569 1.00 . A A . 692 TYR HE2  1 1 
        6 10403 1 1  27 TYR HH   H  -4.428   2.740 -33.775 1.00 . A A . 692 TYR HH   1 1 
        6 10404 1 1  27 TYR N    N  -8.165   1.013 -29.042 1.00 . A A . 692 TYR N    1 1 
        6 10405 1 1  27 TYR O    O  -7.645  -0.428 -26.534 1.00 . A A . 692 TYR O    1 1 
        6 10406 1 1  27 TYR OH   O  -4.673   1.835 -33.986 1.00 . A A . 692 TYR OH   1 1 
        6 10407 1 1  28 PHE C    C  -8.437  -3.260 -25.518 1.00 . A A . 693 PHE C    1 1 
        6 10408 1 1  28 PHE CA   C  -9.551  -2.390 -26.093 1.00 . A A . 693 PHE CA   1 1 
        6 10409 1 1  28 PHE CB   C -10.839  -3.208 -26.218 1.00 . A A . 693 PHE CB   1 1 
        6 10410 1 1  28 PHE CD1  C -12.265  -1.411 -27.236 1.00 . A A . 693 PHE CD1  1 1 
        6 10411 1 1  28 PHE CD2  C -13.071  -2.532 -25.291 1.00 . A A . 693 PHE CD2  1 1 
        6 10412 1 1  28 PHE CE1  C -13.409  -0.636 -27.266 1.00 . A A . 693 PHE CE1  1 1 
        6 10413 1 1  28 PHE CE2  C -14.217  -1.759 -25.317 1.00 . A A . 693 PHE CE2  1 1 
        6 10414 1 1  28 PHE CG   C -12.083  -2.367 -26.249 1.00 . A A . 693 PHE CG   1 1 
        6 10415 1 1  28 PHE CZ   C -14.386  -0.810 -26.306 1.00 . A A . 693 PHE CZ   1 1 
        6 10416 1 1  28 PHE H    H  -9.609  -2.183 -28.198 1.00 . A A . 693 PHE H    1 1 
        6 10417 1 1  28 PHE HA   H  -9.726  -1.561 -25.424 1.00 . A A . 693 PHE HA   1 1 
        6 10418 1 1  28 PHE HB2  H -10.805  -3.781 -27.132 1.00 . A A . 693 PHE HB2  1 1 
        6 10419 1 1  28 PHE HB3  H -10.912  -3.881 -25.378 1.00 . A A . 693 PHE HB3  1 1 
        6 10420 1 1  28 PHE HD1  H -11.502  -1.274 -27.988 1.00 . A A . 693 PHE HD1  1 1 
        6 10421 1 1  28 PHE HD2  H -12.939  -3.274 -24.517 1.00 . A A . 693 PHE HD2  1 1 
        6 10422 1 1  28 PHE HE1  H -13.538   0.105 -28.041 1.00 . A A . 693 PHE HE1  1 1 
        6 10423 1 1  28 PHE HE2  H -14.979  -1.899 -24.565 1.00 . A A . 693 PHE HE2  1 1 
        6 10424 1 1  28 PHE HZ   H -15.280  -0.206 -26.327 1.00 . A A . 693 PHE HZ   1 1 
        6 10425 1 1  28 PHE N    N  -9.170  -1.845 -27.390 1.00 . A A . 693 PHE N    1 1 
        6 10426 1 1  28 PHE O    O  -7.824  -4.053 -26.231 1.00 . A A . 693 PHE O    1 1 
        6 10427 1 1  29 VAL C    C  -7.703  -4.622 -22.346 1.00 . A A . 694 VAL C    1 1 
        6 10428 1 1  29 VAL CA   C  -7.141  -3.874 -23.551 1.00 . A A . 694 VAL CA   1 1 
        6 10429 1 1  29 VAL CB   C  -5.985  -2.970 -23.086 1.00 . A A . 694 VAL CB   1 1 
        6 10430 1 1  29 VAL CG1  C  -4.827  -3.809 -22.565 1.00 . A A . 694 VAL CG1  1 1 
        6 10431 1 1  29 VAL CG2  C  -5.530  -2.062 -24.219 1.00 . A A . 694 VAL CG2  1 1 
        6 10432 1 1  29 VAL H    H  -8.704  -2.456 -23.707 1.00 . A A . 694 VAL H    1 1 
        6 10433 1 1  29 VAL HA   H  -6.748  -4.591 -24.257 1.00 . A A . 694 VAL HA   1 1 
        6 10434 1 1  29 VAL HB   H  -6.342  -2.350 -22.276 1.00 . A A . 694 VAL HB   1 1 
        6 10435 1 1  29 VAL HG11 H  -4.469  -3.390 -21.637 1.00 . A A . 694 VAL HG11 1 1 
        6 10436 1 1  29 VAL HG12 H  -5.162  -4.822 -22.401 1.00 . A A . 694 VAL HG12 1 1 
        6 10437 1 1  29 VAL HG13 H  -4.028  -3.807 -23.292 1.00 . A A . 694 VAL HG13 1 1 
        6 10438 1 1  29 VAL HG21 H  -5.840  -2.484 -25.163 1.00 . A A . 694 VAL HG21 1 1 
        6 10439 1 1  29 VAL HG22 H  -5.974  -1.085 -24.097 1.00 . A A . 694 VAL HG22 1 1 
        6 10440 1 1  29 VAL HG23 H  -4.454  -1.974 -24.200 1.00 . A A . 694 VAL HG23 1 1 
        6 10441 1 1  29 VAL N    N  -8.181  -3.103 -24.223 1.00 . A A . 694 VAL N    1 1 
        6 10442 1 1  29 VAL O    O  -8.249  -4.015 -21.426 1.00 . A A . 694 VAL O    1 1 
        6 10443 1 1  30 MET C    C  -6.935  -7.117 -20.296 1.00 . A A . 695 MET C    1 1 
        6 10444 1 1  30 MET CA   C  -8.058  -6.775 -21.268 1.00 . A A . 695 MET CA   1 1 
        6 10445 1 1  30 MET CB   C  -8.682  -8.060 -21.817 1.00 . A A . 695 MET CB   1 1 
        6 10446 1 1  30 MET CE   C  -7.565 -10.940 -24.545 1.00 . A A . 695 MET CE   1 1 
        6 10447 1 1  30 MET CG   C  -7.812  -8.767 -22.843 1.00 . A A . 695 MET CG   1 1 
        6 10448 1 1  30 MET H    H  -7.122  -6.371 -23.123 1.00 . A A . 695 MET H    1 1 
        6 10449 1 1  30 MET HA   H  -8.816  -6.214 -20.741 1.00 . A A . 695 MET HA   1 1 
        6 10450 1 1  30 MET HB2  H  -8.859  -8.739 -20.997 1.00 . A A . 695 MET HB2  1 1 
        6 10451 1 1  30 MET HB3  H  -9.626  -7.817 -22.283 1.00 . A A . 695 MET HB3  1 1 
        6 10452 1 1  30 MET HE1  H  -7.246 -10.037 -25.043 1.00 . A A . 695 MET HE1  1 1 
        6 10453 1 1  30 MET HE2  H  -6.744 -11.640 -24.510 1.00 . A A . 695 MET HE2  1 1 
        6 10454 1 1  30 MET HE3  H  -8.390 -11.379 -25.087 1.00 . A A . 695 MET HE3  1 1 
        6 10455 1 1  30 MET HG2  H  -8.032  -8.364 -23.821 1.00 . A A . 695 MET HG2  1 1 
        6 10456 1 1  30 MET HG3  H  -6.775  -8.581 -22.605 1.00 . A A . 695 MET HG3  1 1 
        6 10457 1 1  30 MET N    N  -7.565  -5.944 -22.361 1.00 . A A . 695 MET N    1 1 
        6 10458 1 1  30 MET O    O  -5.928  -7.715 -20.680 1.00 . A A . 695 MET O    1 1 
        6 10459 1 1  30 MET SD   S  -8.087 -10.549 -22.878 1.00 . A A . 695 MET SD   1 1 
        6 10460 1 1  31 VAL C    C  -6.625  -8.013 -16.991 1.00 . A A . 696 VAL C    1 1 
        6 10461 1 1  31 VAL CA   C  -6.111  -7.001 -18.008 1.00 . A A . 696 VAL CA   1 1 
        6 10462 1 1  31 VAL CB   C  -5.706  -5.710 -17.272 1.00 . A A . 696 VAL CB   1 1 
        6 10463 1 1  31 VAL CG1  C  -4.526  -5.972 -16.347 1.00 . A A . 696 VAL CG1  1 1 
        6 10464 1 1  31 VAL CG2  C  -5.378  -4.609 -18.268 1.00 . A A . 696 VAL CG2  1 1 
        6 10465 1 1  31 VAL H    H  -7.934  -6.261 -18.790 1.00 . A A . 696 VAL H    1 1 
        6 10466 1 1  31 VAL HA   H  -5.234  -7.404 -18.493 1.00 . A A . 696 VAL HA   1 1 
        6 10467 1 1  31 VAL HB   H  -6.542  -5.385 -16.669 1.00 . A A . 696 VAL HB   1 1 
        6 10468 1 1  31 VAL HG11 H  -3.642  -6.163 -16.937 1.00 . A A . 696 VAL HG11 1 1 
        6 10469 1 1  31 VAL HG12 H  -4.362  -5.109 -15.718 1.00 . A A . 696 VAL HG12 1 1 
        6 10470 1 1  31 VAL HG13 H  -4.738  -6.833 -15.729 1.00 . A A . 696 VAL HG13 1 1 
        6 10471 1 1  31 VAL HG21 H  -4.618  -3.964 -17.852 1.00 . A A . 696 VAL HG21 1 1 
        6 10472 1 1  31 VAL HG22 H  -5.016  -5.049 -19.185 1.00 . A A . 696 VAL HG22 1 1 
        6 10473 1 1  31 VAL HG23 H  -6.268  -4.032 -18.472 1.00 . A A . 696 VAL HG23 1 1 
        6 10474 1 1  31 VAL N    N  -7.111  -6.734 -19.036 1.00 . A A . 696 VAL N    1 1 
        6 10475 1 1  31 VAL O    O  -7.797  -7.989 -16.613 1.00 . A A . 696 VAL O    1 1 
        6 10476 1 1  32 SER C    C  -5.022 -10.079 -14.516 1.00 . A A . 697 SER C    1 1 
        6 10477 1 1  32 SER CA   C  -6.106  -9.927 -15.579 1.00 . A A . 697 SER CA   1 1 
        6 10478 1 1  32 SER CB   C  -6.337 -11.266 -16.282 1.00 . A A . 697 SER CB   1 1 
        6 10479 1 1  32 SER H    H  -4.822  -8.870 -16.889 1.00 . A A . 697 SER H    1 1 
        6 10480 1 1  32 SER HA   H  -7.023  -9.619 -15.100 1.00 . A A . 697 SER HA   1 1 
        6 10481 1 1  32 SER HB2  H  -6.478 -11.096 -17.339 1.00 . A A . 697 SER HB2  1 1 
        6 10482 1 1  32 SER HB3  H  -5.477 -11.903 -16.130 1.00 . A A . 697 SER HB3  1 1 
        6 10483 1 1  32 SER HG   H  -7.317 -12.201 -14.867 1.00 . A A . 697 SER HG   1 1 
        6 10484 1 1  32 SER N    N  -5.741  -8.902 -16.551 1.00 . A A . 697 SER N    1 1 
        6 10485 1 1  32 SER O    O  -3.847 -10.271 -14.833 1.00 . A A . 697 SER O    1 1 
        6 10486 1 1  32 SER OG   O  -7.486 -11.920 -15.769 1.00 . A A . 697 SER OG   1 1 
        6 10487 1 1  33 LEU C    C  -4.824 -11.333 -11.284 1.00 . A A . 698 LEU C    1 1 
        6 10488 1 1  33 LEU CA   C  -4.489 -10.116 -12.141 1.00 . A A . 698 LEU CA   1 1 
        6 10489 1 1  33 LEU CB   C  -4.513  -8.850 -11.282 1.00 . A A . 698 LEU CB   1 1 
        6 10490 1 1  33 LEU CD1  C  -2.327  -9.253 -10.122 1.00 . A A . 698 LEU CD1  1 1 
        6 10491 1 1  33 LEU CD2  C  -3.983  -7.652  -9.145 1.00 . A A . 698 LEU CD2  1 1 
        6 10492 1 1  33 LEU CG   C  -3.804  -8.943  -9.931 1.00 . A A . 698 LEU CG   1 1 
        6 10493 1 1  33 LEU H    H  -6.373  -9.836 -13.063 1.00 . A A . 698 LEU H    1 1 
        6 10494 1 1  33 LEU HA   H  -3.499 -10.242 -12.554 1.00 . A A . 698 LEU HA   1 1 
        6 10495 1 1  33 LEU HB2  H  -4.046  -8.059 -11.846 1.00 . A A . 698 LEU HB2  1 1 
        6 10496 1 1  33 LEU HB3  H  -5.548  -8.597 -11.098 1.00 . A A . 698 LEU HB3  1 1 
        6 10497 1 1  33 LEU HD11 H  -1.738  -8.596  -9.501 1.00 . A A . 698 LEU HD11 1 1 
        6 10498 1 1  33 LEU HD12 H  -2.060  -9.104 -11.158 1.00 . A A . 698 LEU HD12 1 1 
        6 10499 1 1  33 LEU HD13 H  -2.136 -10.279  -9.846 1.00 . A A . 698 LEU HD13 1 1 
        6 10500 1 1  33 LEU HD21 H  -3.089  -7.453  -8.573 1.00 . A A . 698 LEU HD21 1 1 
        6 10501 1 1  33 LEU HD22 H  -4.825  -7.754  -8.474 1.00 . A A . 698 LEU HD22 1 1 
        6 10502 1 1  33 LEU HD23 H  -4.162  -6.837  -9.829 1.00 . A A . 698 LEU HD23 1 1 
        6 10503 1 1  33 LEU HG   H  -4.241  -9.749  -9.356 1.00 . A A . 698 LEU HG   1 1 
        6 10504 1 1  33 LEU N    N  -5.424  -9.990 -13.253 1.00 . A A . 698 LEU N    1 1 
        6 10505 1 1  33 LEU O    O  -5.883 -11.391 -10.661 1.00 . A A . 698 LEU O    1 1 
        6 10506 1 1  34 GLN C    C  -3.481 -13.380  -9.094 1.00 . A A . 699 GLN C    1 1 
        6 10507 1 1  34 GLN CA   C  -4.110 -13.515 -10.476 1.00 . A A . 699 GLN CA   1 1 
        6 10508 1 1  34 GLN CB   C  -3.514 -14.719 -11.206 1.00 . A A . 699 GLN CB   1 1 
        6 10509 1 1  34 GLN CD   C  -2.820 -13.969 -13.516 1.00 . A A . 699 GLN CD   1 1 
        6 10510 1 1  34 GLN CG   C  -3.828 -14.746 -12.694 1.00 . A A . 699 GLN CG   1 1 
        6 10511 1 1  34 GLN H    H  -3.087 -12.195 -11.775 1.00 . A A . 699 GLN H    1 1 
        6 10512 1 1  34 GLN HA   H  -5.173 -13.664 -10.361 1.00 . A A . 699 GLN HA   1 1 
        6 10513 1 1  34 GLN HB2  H  -2.441 -14.703 -11.086 1.00 . A A . 699 GLN HB2  1 1 
        6 10514 1 1  34 GLN HB3  H  -3.904 -15.623 -10.762 1.00 . A A . 699 GLN HB3  1 1 
        6 10515 1 1  34 GLN HE21 H  -4.187 -12.585 -13.928 1.00 . A A . 699 GLN HE21 1 1 
        6 10516 1 1  34 GLN HE22 H  -2.624 -12.323 -14.613 1.00 . A A . 699 GLN HE22 1 1 
        6 10517 1 1  34 GLN HG2  H  -3.829 -15.773 -13.030 1.00 . A A . 699 GLN HG2  1 1 
        6 10518 1 1  34 GLN HG3  H  -4.807 -14.317 -12.849 1.00 . A A . 699 GLN HG3  1 1 
        6 10519 1 1  34 GLN N    N  -3.911 -12.300 -11.258 1.00 . A A . 699 GLN N    1 1 
        6 10520 1 1  34 GLN NE2  N  -3.254 -12.846 -14.077 1.00 . A A . 699 GLN NE2  1 1 
        6 10521 1 1  34 GLN O    O  -2.289 -13.630  -8.917 1.00 . A A . 699 GLN O    1 1 
        6 10522 1 1  34 GLN OE1  O  -1.664 -14.373 -13.648 1.00 . A A . 699 GLN OE1  1 1 
        6 10523 1 1  35 GLU C    C  -3.754 -14.158  -6.023 1.00 . A A . 700 GLU C    1 1 
        6 10524 1 1  35 GLU CA   C  -3.812 -12.816  -6.749 1.00 . A A . 700 GLU CA   1 1 
        6 10525 1 1  35 GLU CB   C  -4.717 -11.849  -5.984 1.00 . A A . 700 GLU CB   1 1 
        6 10526 1 1  35 GLU CD   C  -5.038  -9.421  -5.365 1.00 . A A . 700 GLU CD   1 1 
        6 10527 1 1  35 GLU CG   C  -4.570 -10.402  -6.423 1.00 . A A . 700 GLU CG   1 1 
        6 10528 1 1  35 GLU H    H  -5.231 -12.802  -8.319 1.00 . A A . 700 GLU H    1 1 
        6 10529 1 1  35 GLU HA   H  -2.816 -12.403  -6.795 1.00 . A A . 700 GLU HA   1 1 
        6 10530 1 1  35 GLU HB2  H  -5.745 -12.145  -6.128 1.00 . A A . 700 GLU HB2  1 1 
        6 10531 1 1  35 GLU HB3  H  -4.479 -11.909  -4.931 1.00 . A A . 700 GLU HB3  1 1 
        6 10532 1 1  35 GLU HG2  H  -3.530 -10.208  -6.636 1.00 . A A . 700 GLU HG2  1 1 
        6 10533 1 1  35 GLU HG3  H  -5.155 -10.250  -7.317 1.00 . A A . 700 GLU HG3  1 1 
        6 10534 1 1  35 GLU N    N  -4.290 -12.985  -8.116 1.00 . A A . 700 GLU N    1 1 
        6 10535 1 1  35 GLU O    O  -4.013 -15.208  -6.614 1.00 . A A . 700 GLU O    1 1 
        6 10536 1 1  35 GLU OE1  O  -6.266  -9.296  -5.174 1.00 . A A . 700 GLU OE1  1 1 
        6 10537 1 1  35 GLU OE2  O  -4.177  -8.778  -4.729 1.00 . A A . 700 GLU OE2  1 1 
        6 10538 1 1  36 VAL C    C  -4.582 -16.173  -4.066 1.00 . A A . 701 VAL C    1 1 
        6 10539 1 1  36 VAL CA   C  -3.321 -15.327  -3.933 1.00 . A A . 701 VAL CA   1 1 
        6 10540 1 1  36 VAL CB   C  -3.094 -14.994  -2.446 1.00 . A A . 701 VAL CB   1 1 
        6 10541 1 1  36 VAL CG1  C  -2.832 -16.262  -1.649 1.00 . A A . 701 VAL CG1  1 1 
        6 10542 1 1  36 VAL CG2  C  -1.946 -14.009  -2.289 1.00 . A A . 701 VAL CG2  1 1 
        6 10543 1 1  36 VAL H    H  -3.219 -13.250  -4.325 1.00 . A A . 701 VAL H    1 1 
        6 10544 1 1  36 VAL HA   H  -2.475 -15.899  -4.285 1.00 . A A . 701 VAL HA   1 1 
        6 10545 1 1  36 VAL HB   H  -3.992 -14.532  -2.060 1.00 . A A . 701 VAL HB   1 1 
        6 10546 1 1  36 VAL HG11 H  -3.756 -16.609  -1.209 1.00 . A A . 701 VAL HG11 1 1 
        6 10547 1 1  36 VAL HG12 H  -2.437 -17.025  -2.304 1.00 . A A . 701 VAL HG12 1 1 
        6 10548 1 1  36 VAL HG13 H  -2.118 -16.055  -0.866 1.00 . A A . 701 VAL HG13 1 1 
        6 10549 1 1  36 VAL HG21 H  -1.401 -14.233  -1.385 1.00 . A A . 701 VAL HG21 1 1 
        6 10550 1 1  36 VAL HG22 H  -1.282 -14.091  -3.139 1.00 . A A . 701 VAL HG22 1 1 
        6 10551 1 1  36 VAL HG23 H  -2.338 -13.004  -2.234 1.00 . A A . 701 VAL HG23 1 1 
        6 10552 1 1  36 VAL N    N  -3.413 -14.115  -4.740 1.00 . A A . 701 VAL N    1 1 
        6 10553 1 1  36 VAL O    O  -5.667 -15.653  -4.325 1.00 . A A . 701 VAL O    1 1 
        6 10554 1 1  37 GLY C    C  -6.754 -17.910  -3.179 1.00 . A A . 702 GLY C    1 1 
        6 10555 1 1  37 GLY CA   C  -5.566 -18.380  -3.993 1.00 . A A . 702 GLY CA   1 1 
        6 10556 1 1  37 GLY H    H  -3.543 -17.840  -3.684 1.00 . A A . 702 GLY H    1 1 
        6 10557 1 1  37 GLY HA2  H  -5.859 -18.453  -5.031 1.00 . A A . 702 GLY HA2  1 1 
        6 10558 1 1  37 GLY HA3  H  -5.270 -19.359  -3.645 1.00 . A A . 702 GLY HA3  1 1 
        6 10559 1 1  37 GLY N    N  -4.431 -17.481  -3.889 1.00 . A A . 702 GLY N    1 1 
        6 10560 1 1  37 GLY O    O  -7.904 -18.134  -3.558 1.00 . A A . 702 GLY O    1 1 
        6 10561 1 1  38 GLY C    C  -8.502 -15.852  -1.935 1.00 . A A . 703 GLY C    1 1 
        6 10562 1 1  38 GLY CA   C  -7.544 -16.767  -1.199 1.00 . A A . 703 GLY CA   1 1 
        6 10563 1 1  38 GLY H    H  -5.543 -17.107  -1.802 1.00 . A A . 703 GLY H    1 1 
        6 10564 1 1  38 GLY HA2  H  -8.095 -17.610  -0.810 1.00 . A A . 703 GLY HA2  1 1 
        6 10565 1 1  38 GLY HA3  H  -7.107 -16.223  -0.375 1.00 . A A . 703 GLY HA3  1 1 
        6 10566 1 1  38 GLY N    N  -6.478 -17.257  -2.053 1.00 . A A . 703 GLY N    1 1 
        6 10567 1 1  38 GLY O    O  -9.697 -15.823  -1.638 1.00 . A A . 703 GLY O    1 1 
        6 10568 1 1  39 VAL C    C  -8.953 -14.668  -5.118 1.00 . A A . 704 VAL C    1 1 
        6 10569 1 1  39 VAL CA   C  -8.796 -14.180  -3.681 1.00 . A A . 704 VAL CA   1 1 
        6 10570 1 1  39 VAL CB   C  -8.190 -12.765  -3.694 1.00 . A A . 704 VAL CB   1 1 
        6 10571 1 1  39 VAL CG1  C  -9.092 -11.805  -4.455 1.00 . A A . 704 VAL CG1  1 1 
        6 10572 1 1  39 VAL CG2  C  -7.952 -12.274  -2.274 1.00 . A A . 704 VAL CG2  1 1 
        6 10573 1 1  39 VAL H    H  -7.020 -15.170  -3.091 1.00 . A A . 704 VAL H    1 1 
        6 10574 1 1  39 VAL HA   H  -9.772 -14.127  -3.221 1.00 . A A . 704 VAL HA   1 1 
        6 10575 1 1  39 VAL HB   H  -7.237 -12.808  -4.202 1.00 . A A . 704 VAL HB   1 1 
        6 10576 1 1  39 VAL HG11 H -10.089 -12.216  -4.512 1.00 . A A . 704 VAL HG11 1 1 
        6 10577 1 1  39 VAL HG12 H  -9.121 -10.854  -3.941 1.00 . A A . 704 VAL HG12 1 1 
        6 10578 1 1  39 VAL HG13 H  -8.705 -11.662  -5.453 1.00 . A A . 704 VAL HG13 1 1 
        6 10579 1 1  39 VAL HG21 H  -8.902 -12.081  -1.797 1.00 . A A . 704 VAL HG21 1 1 
        6 10580 1 1  39 VAL HG22 H  -7.416 -13.030  -1.716 1.00 . A A . 704 VAL HG22 1 1 
        6 10581 1 1  39 VAL HG23 H  -7.370 -11.365  -2.299 1.00 . A A . 704 VAL HG23 1 1 
        6 10582 1 1  39 VAL N    N  -7.979 -15.101  -2.900 1.00 . A A . 704 VAL N    1 1 
        6 10583 1 1  39 VAL O    O  -8.044 -15.281  -5.677 1.00 . A A . 704 VAL O    1 1 
        6 10584 1 1  40 GLU C    C  -9.697 -13.871  -8.075 1.00 . A A . 705 GLU C    1 1 
        6 10585 1 1  40 GLU CA   C -10.387 -14.801  -7.080 1.00 . A A . 705 GLU CA   1 1 
        6 10586 1 1  40 GLU CB   C -11.894 -14.816  -7.339 1.00 . A A . 705 GLU CB   1 1 
        6 10587 1 1  40 GLU CD   C -14.156 -15.675  -6.610 1.00 . A A . 705 GLU CD   1 1 
        6 10588 1 1  40 GLU CG   C -12.652 -15.806  -6.470 1.00 . A A . 705 GLU CG   1 1 
        6 10589 1 1  40 GLU H    H -10.797 -13.899  -5.209 1.00 . A A . 705 GLU H    1 1 
        6 10590 1 1  40 GLU HA   H  -9.997 -15.800  -7.212 1.00 . A A . 705 GLU HA   1 1 
        6 10591 1 1  40 GLU HB2  H -12.290 -13.828  -7.150 1.00 . A A . 705 GLU HB2  1 1 
        6 10592 1 1  40 GLU HB3  H -12.067 -15.072  -8.374 1.00 . A A . 705 GLU HB3  1 1 
        6 10593 1 1  40 GLU HG2  H -12.364 -16.808  -6.756 1.00 . A A . 705 GLU HG2  1 1 
        6 10594 1 1  40 GLU HG3  H -12.385 -15.638  -5.437 1.00 . A A . 705 GLU HG3  1 1 
        6 10595 1 1  40 GLU N    N -10.112 -14.391  -5.707 1.00 . A A . 705 GLU N    1 1 
        6 10596 1 1  40 GLU O    O  -9.613 -12.662  -7.857 1.00 . A A . 705 GLU O    1 1 
        6 10597 1 1  40 GLU OE1  O -14.629 -14.558  -6.906 1.00 . A A . 705 GLU OE1  1 1 
        6 10598 1 1  40 GLU OE2  O -14.859 -16.691  -6.424 1.00 . A A . 705 GLU OE2  1 1 
        6 10599 1 1  41 THR C    C  -9.464 -12.659 -10.840 1.00 . A A . 706 THR C    1 1 
        6 10600 1 1  41 THR CA   C  -8.521 -13.669 -10.196 1.00 . A A . 706 THR CA   1 1 
        6 10601 1 1  41 THR CB   C  -7.938 -14.580 -11.292 1.00 . A A . 706 THR CB   1 1 
        6 10602 1 1  41 THR CG2  C  -7.301 -13.755 -12.400 1.00 . A A . 706 THR CG2  1 1 
        6 10603 1 1  41 THR H    H  -9.303 -15.413  -9.285 1.00 . A A . 706 THR H    1 1 
        6 10604 1 1  41 THR HA   H  -7.706 -13.138  -9.727 1.00 . A A . 706 THR HA   1 1 
        6 10605 1 1  41 THR HB   H  -8.741 -15.166 -11.717 1.00 . A A . 706 THR HB   1 1 
        6 10606 1 1  41 THR HG1  H  -7.232 -16.374 -10.875 1.00 . A A . 706 THR HG1  1 1 
        6 10607 1 1  41 THR HG21 H  -6.499 -13.159 -11.989 1.00 . A A . 706 THR HG21 1 1 
        6 10608 1 1  41 THR HG22 H  -8.044 -13.106 -12.838 1.00 . A A . 706 THR HG22 1 1 
        6 10609 1 1  41 THR HG23 H  -6.906 -14.415 -13.158 1.00 . A A . 706 THR HG23 1 1 
        6 10610 1 1  41 THR N    N  -9.205 -14.444  -9.168 1.00 . A A . 706 THR N    1 1 
        6 10611 1 1  41 THR O    O -10.591 -12.991 -11.208 1.00 . A A . 706 THR O    1 1 
        6 10612 1 1  41 THR OG1  O  -6.963 -15.464 -10.727 1.00 . A A . 706 THR OG1  1 1 
        6 10613 1 1  42 LYS C    C  -9.494 -10.230 -13.064 1.00 . A A . 707 LYS C    1 1 
        6 10614 1 1  42 LYS CA   C  -9.797 -10.361 -11.574 1.00 . A A . 707 LYS CA   1 1 
        6 10615 1 1  42 LYS CB   C  -9.529  -9.030 -10.869 1.00 . A A . 707 LYS CB   1 1 
        6 10616 1 1  42 LYS CD   C -10.249  -7.360  -9.135 1.00 . A A . 707 LYS CD   1 1 
        6 10617 1 1  42 LYS CE   C  -9.461  -7.519  -7.845 1.00 . A A . 707 LYS CE   1 1 
        6 10618 1 1  42 LYS CG   C -10.538  -8.704  -9.782 1.00 . A A . 707 LYS CG   1 1 
        6 10619 1 1  42 LYS H    H  -8.089 -11.217 -10.660 1.00 . A A . 707 LYS H    1 1 
        6 10620 1 1  42 LYS HA   H -10.837 -10.621 -11.452 1.00 . A A . 707 LYS HA   1 1 
        6 10621 1 1  42 LYS HB2  H  -8.546  -9.065 -10.421 1.00 . A A . 707 LYS HB2  1 1 
        6 10622 1 1  42 LYS HB3  H  -9.553  -8.237 -11.601 1.00 . A A . 707 LYS HB3  1 1 
        6 10623 1 1  42 LYS HD2  H  -9.673  -6.757  -9.823 1.00 . A A . 707 LYS HD2  1 1 
        6 10624 1 1  42 LYS HD3  H -11.185  -6.866  -8.917 1.00 . A A . 707 LYS HD3  1 1 
        6 10625 1 1  42 LYS HE2  H  -9.136  -6.545  -7.515 1.00 . A A . 707 LYS HE2  1 1 
        6 10626 1 1  42 LYS HE3  H -10.106  -7.956  -7.096 1.00 . A A . 707 LYS HE3  1 1 
        6 10627 1 1  42 LYS HG2  H -11.526  -8.677 -10.217 1.00 . A A . 707 LYS HG2  1 1 
        6 10628 1 1  42 LYS HG3  H -10.497  -9.474  -9.024 1.00 . A A . 707 LYS HG3  1 1 
        6 10629 1 1  42 LYS HZ1  H  -7.723  -8.084  -8.857 1.00 . A A . 707 LYS HZ1  1 1 
        6 10630 1 1  42 LYS HZ2  H  -8.567  -9.379  -8.171 1.00 . A A . 707 LYS HZ2  1 1 
        6 10631 1 1  42 LYS HZ3  H  -7.658  -8.344  -7.187 1.00 . A A . 707 LYS HZ3  1 1 
        6 10632 1 1  42 LYS N    N  -8.997 -11.422 -10.973 1.00 . A A . 707 LYS N    1 1 
        6 10633 1 1  42 LYS NZ   N  -8.269  -8.393  -8.026 1.00 . A A . 707 LYS NZ   1 1 
        6 10634 1 1  42 LYS O    O  -8.395 -10.549 -13.514 1.00 . A A . 707 LYS O    1 1 
        6 10635 1 1  43 ASN C    C -11.266  -8.512 -15.790 1.00 . A A . 708 ASN C    1 1 
        6 10636 1 1  43 ASN CA   C -10.315  -9.581 -15.262 1.00 . A A . 708 ASN CA   1 1 
        6 10637 1 1  43 ASN CB   C -10.564 -10.904 -15.989 1.00 . A A . 708 ASN CB   1 1 
        6 10638 1 1  43 ASN CG   C -11.218 -11.941 -15.095 1.00 . A A . 708 ASN CG   1 1 
        6 10639 1 1  43 ASN H    H -11.331  -9.519 -13.406 1.00 . A A . 708 ASN H    1 1 
        6 10640 1 1  43 ASN HA   H  -9.299  -9.266 -15.444 1.00 . A A . 708 ASN HA   1 1 
        6 10641 1 1  43 ASN HB2  H -11.211 -10.727 -16.835 1.00 . A A . 708 ASN HB2  1 1 
        6 10642 1 1  43 ASN HB3  H  -9.621 -11.299 -16.337 1.00 . A A . 708 ASN HB3  1 1 
        6 10643 1 1  43 ASN HD21 H  -9.434 -12.580 -14.489 1.00 . A A . 708 ASN HD21 1 1 
        6 10644 1 1  43 ASN HD22 H -10.796 -13.396 -13.808 1.00 . A A . 708 ASN HD22 1 1 
        6 10645 1 1  43 ASN N    N -10.477  -9.756 -13.823 1.00 . A A . 708 ASN N    1 1 
        6 10646 1 1  43 ASN ND2  N -10.400 -12.718 -14.393 1.00 . A A . 708 ASN ND2  1 1 
        6 10647 1 1  43 ASN O    O -12.478  -8.590 -15.589 1.00 . A A . 708 ASN O    1 1 
        6 10648 1 1  43 ASN OD1  O -12.443 -12.042 -15.037 1.00 . A A . 708 ASN OD1  1 1 
        6 10649 1 1  44 TRP C    C -10.908  -5.931 -18.335 1.00 . A A . 709 TRP C    1 1 
        6 10650 1 1  44 TRP CA   C -11.505  -6.427 -17.023 1.00 . A A . 709 TRP CA   1 1 
        6 10651 1 1  44 TRP CB   C -11.604  -5.275 -16.024 1.00 . A A . 709 TRP CB   1 1 
        6 10652 1 1  44 TRP CD1  C  -9.744  -3.541 -16.348 1.00 . A A . 709 TRP CD1  1 1 
        6 10653 1 1  44 TRP CD2  C  -9.334  -5.041 -14.736 1.00 . A A . 709 TRP CD2  1 1 
        6 10654 1 1  44 TRP CE2  C  -8.243  -4.152 -14.812 1.00 . A A . 709 TRP CE2  1 1 
        6 10655 1 1  44 TRP CE3  C  -9.300  -6.070 -13.791 1.00 . A A . 709 TRP CE3  1 1 
        6 10656 1 1  44 TRP CG   C -10.283  -4.631 -15.727 1.00 . A A . 709 TRP CG   1 1 
        6 10657 1 1  44 TRP CH2  C  -7.126  -5.281 -13.063 1.00 . A A . 709 TRP CH2  1 1 
        6 10658 1 1  44 TRP CZ2  C  -7.133  -4.265 -13.980 1.00 . A A . 709 TRP CZ2  1 1 
        6 10659 1 1  44 TRP CZ3  C  -8.197  -6.180 -12.966 1.00 . A A . 709 TRP CZ3  1 1 
        6 10660 1 1  44 TRP H    H  -9.735  -7.507 -16.592 1.00 . A A . 709 TRP H    1 1 
        6 10661 1 1  44 TRP HA   H -12.497  -6.811 -17.215 1.00 . A A . 709 TRP HA   1 1 
        6 10662 1 1  44 TRP HB2  H -12.262  -4.516 -16.423 1.00 . A A . 709 TRP HB2  1 1 
        6 10663 1 1  44 TRP HB3  H -12.011  -5.646 -15.095 1.00 . A A . 709 TRP HB3  1 1 
        6 10664 1 1  44 TRP HD1  H -10.223  -2.999 -17.151 1.00 . A A . 709 TRP HD1  1 1 
        6 10665 1 1  44 TRP HE1  H  -7.935  -2.509 -16.079 1.00 . A A . 709 TRP HE1  1 1 
        6 10666 1 1  44 TRP HE3  H -10.115  -6.772 -13.702 1.00 . A A . 709 TRP HE3  1 1 
        6 10667 1 1  44 TRP HH2  H  -6.286  -5.405 -12.399 1.00 . A A . 709 TRP HH2  1 1 
        6 10668 1 1  44 TRP HZ2  H  -6.300  -3.580 -14.041 1.00 . A A . 709 TRP HZ2  1 1 
        6 10669 1 1  44 TRP HZ3  H  -8.153  -6.969 -12.231 1.00 . A A . 709 TRP HZ3  1 1 
        6 10670 1 1  44 TRP N    N -10.707  -7.514 -16.465 1.00 . A A . 709 TRP N    1 1 
        6 10671 1 1  44 TRP NE1  N  -8.518  -3.248 -15.803 1.00 . A A . 709 TRP NE1  1 1 
        6 10672 1 1  44 TRP O    O  -9.774  -6.267 -18.679 1.00 . A A . 709 TRP O    1 1 
        6 10673 1 1  45 THR C    C -11.454  -3.080 -20.409 1.00 . A A . 710 THR C    1 1 
        6 10674 1 1  45 THR CA   C -11.223  -4.586 -20.339 1.00 . A A . 710 THR CA   1 1 
        6 10675 1 1  45 THR CB   C -11.939  -5.260 -21.523 1.00 . A A . 710 THR CB   1 1 
        6 10676 1 1  45 THR CG2  C -11.240  -4.934 -22.835 1.00 . A A . 710 THR CG2  1 1 
        6 10677 1 1  45 THR H    H -12.570  -4.895 -18.736 1.00 . A A . 710 THR H    1 1 
        6 10678 1 1  45 THR HA   H -10.164  -4.782 -20.427 1.00 . A A . 710 THR HA   1 1 
        6 10679 1 1  45 THR HB   H -12.952  -4.888 -21.570 1.00 . A A . 710 THR HB   1 1 
        6 10680 1 1  45 THR HG1  H -12.880  -6.971 -21.247 1.00 . A A . 710 THR HG1  1 1 
        6 10681 1 1  45 THR HG21 H -11.856  -5.259 -23.661 1.00 . A A . 710 THR HG21 1 1 
        6 10682 1 1  45 THR HG22 H -10.289  -5.442 -22.873 1.00 . A A . 710 THR HG22 1 1 
        6 10683 1 1  45 THR HG23 H -11.082  -3.868 -22.902 1.00 . A A . 710 THR HG23 1 1 
        6 10684 1 1  45 THR N    N -11.676  -5.127 -19.064 1.00 . A A . 710 THR N    1 1 
        6 10685 1 1  45 THR O    O -12.516  -2.586 -20.030 1.00 . A A . 710 THR O    1 1 
        6 10686 1 1  45 THR OG1  O -11.969  -6.679 -21.333 1.00 . A A . 710 THR OG1  1 1 
        6 10687 1 1  46 VAL C    C  -9.954  -0.425 -22.340 1.00 . A A . 711 VAL C    1 1 
        6 10688 1 1  46 VAL CA   C -10.549  -0.905 -21.021 1.00 . A A . 711 VAL CA   1 1 
        6 10689 1 1  46 VAL CB   C  -9.832  -0.195 -19.858 1.00 . A A . 711 VAL CB   1 1 
        6 10690 1 1  46 VAL CG1  C -10.270  -0.779 -18.524 1.00 . A A . 711 VAL CG1  1 1 
        6 10691 1 1  46 VAL CG2  C  -8.323  -0.295 -20.023 1.00 . A A . 711 VAL CG2  1 1 
        6 10692 1 1  46 VAL H    H  -9.631  -2.805 -21.185 1.00 . A A . 711 VAL H    1 1 
        6 10693 1 1  46 VAL HA   H -11.595  -0.635 -20.991 1.00 . A A . 711 VAL HA   1 1 
        6 10694 1 1  46 VAL HB   H -10.105   0.849 -19.876 1.00 . A A . 711 VAL HB   1 1 
        6 10695 1 1  46 VAL HG11 H -11.190  -1.330 -18.658 1.00 . A A . 711 VAL HG11 1 1 
        6 10696 1 1  46 VAL HG12 H  -9.503  -1.441 -18.150 1.00 . A A . 711 VAL HG12 1 1 
        6 10697 1 1  46 VAL HG13 H -10.431   0.022 -17.816 1.00 . A A . 711 VAL HG13 1 1 
        6 10698 1 1  46 VAL HG21 H  -7.841  -0.030 -19.093 1.00 . A A . 711 VAL HG21 1 1 
        6 10699 1 1  46 VAL HG22 H  -8.055  -1.308 -20.290 1.00 . A A . 711 VAL HG22 1 1 
        6 10700 1 1  46 VAL HG23 H  -8.000   0.379 -20.801 1.00 . A A . 711 VAL HG23 1 1 
        6 10701 1 1  46 VAL N    N -10.453  -2.355 -20.899 1.00 . A A . 711 VAL N    1 1 
        6 10702 1 1  46 VAL O    O  -8.913  -0.905 -22.792 1.00 . A A . 711 VAL O    1 1 
        6 10703 1 1  47 PRO C    C  -8.918   1.954 -24.103 1.00 . A A . 712 PRO C    1 1 
        6 10704 1 1  47 PRO CA   C -10.182   1.115 -24.250 1.00 . A A . 712 PRO CA   1 1 
        6 10705 1 1  47 PRO CB   C -11.360   1.995 -24.676 1.00 . A A . 712 PRO CB   1 1 
        6 10706 1 1  47 PRO CD   C -11.874   1.165 -22.493 1.00 . A A . 712 PRO CD   1 1 
        6 10707 1 1  47 PRO CG   C -12.047   2.350 -23.403 1.00 . A A . 712 PRO CG   1 1 
        6 10708 1 1  47 PRO HA   H -10.019   0.347 -24.991 1.00 . A A . 712 PRO HA   1 1 
        6 10709 1 1  47 PRO HB2  H -10.991   2.874 -25.186 1.00 . A A . 712 PRO HB2  1 1 
        6 10710 1 1  47 PRO HB3  H -12.011   1.439 -25.333 1.00 . A A . 712 PRO HB3  1 1 
        6 10711 1 1  47 PRO HD2  H -11.774   1.488 -21.468 1.00 . A A . 712 PRO HD2  1 1 
        6 10712 1 1  47 PRO HD3  H -12.707   0.485 -22.596 1.00 . A A . 712 PRO HD3  1 1 
        6 10713 1 1  47 PRO HG2  H -11.588   3.225 -22.970 1.00 . A A . 712 PRO HG2  1 1 
        6 10714 1 1  47 PRO HG3  H -13.096   2.529 -23.588 1.00 . A A . 712 PRO HG3  1 1 
        6 10715 1 1  47 PRO N    N -10.626   0.546 -22.974 1.00 . A A . 712 PRO N    1 1 
        6 10716 1 1  47 PRO O    O  -8.734   2.645 -23.100 1.00 . A A . 712 PRO O    1 1 
        6 10717 1 1  48 ARG C    C  -6.502   3.233 -26.461 1.00 . A A . 713 ARG C    1 1 
        6 10718 1 1  48 ARG CA   C  -6.801   2.642 -25.087 1.00 . A A . 713 ARG CA   1 1 
        6 10719 1 1  48 ARG CB   C  -5.644   1.743 -24.645 1.00 . A A . 713 ARG CB   1 1 
        6 10720 1 1  48 ARG CD   C  -5.018   3.064 -22.602 1.00 . A A . 713 ARG CD   1 1 
        6 10721 1 1  48 ARG CG   C  -5.443   1.707 -23.139 1.00 . A A . 713 ARG CG   1 1 
        6 10722 1 1  48 ARG CZ   C  -5.541   2.876 -20.207 1.00 . A A . 713 ARG CZ   1 1 
        6 10723 1 1  48 ARG H    H  -8.252   1.320 -25.877 1.00 . A A . 713 ARG H    1 1 
        6 10724 1 1  48 ARG HA   H  -6.910   3.448 -24.377 1.00 . A A . 713 ARG HA   1 1 
        6 10725 1 1  48 ARG HB2  H  -5.837   0.735 -24.983 1.00 . A A . 713 ARG HB2  1 1 
        6 10726 1 1  48 ARG HB3  H  -4.733   2.099 -25.100 1.00 . A A . 713 ARG HB3  1 1 
        6 10727 1 1  48 ARG HD2  H  -4.165   3.411 -23.168 1.00 . A A . 713 ARG HD2  1 1 
        6 10728 1 1  48 ARG HD3  H  -5.836   3.758 -22.725 1.00 . A A . 713 ARG HD3  1 1 
        6 10729 1 1  48 ARG HE   H  -3.705   3.066 -20.960 1.00 . A A . 713 ARG HE   1 1 
        6 10730 1 1  48 ARG HG2  H  -6.371   1.420 -22.666 1.00 . A A . 713 ARG HG2  1 1 
        6 10731 1 1  48 ARG HG3  H  -4.679   0.981 -22.905 1.00 . A A . 713 ARG HG3  1 1 
        6 10732 1 1  48 ARG HH11 H  -7.145   2.825 -21.435 1.00 . A A . 713 ARG HH11 1 1 
        6 10733 1 1  48 ARG HH12 H  -7.501   2.693 -19.745 1.00 . A A . 713 ARG HH12 1 1 
        6 10734 1 1  48 ARG HH21 H  -4.159   2.892 -18.732 1.00 . A A . 713 ARG HH21 1 1 
        6 10735 1 1  48 ARG HH22 H  -5.801   2.732 -18.208 1.00 . A A . 713 ARG HH22 1 1 
        6 10736 1 1  48 ARG N    N  -8.049   1.889 -25.106 1.00 . A A . 713 ARG N    1 1 
        6 10737 1 1  48 ARG NE   N  -4.655   3.006 -21.188 1.00 . A A . 713 ARG NE   1 1 
        6 10738 1 1  48 ARG NH1  N  -6.835   2.792 -20.485 1.00 . A A . 713 ARG NH1  1 1 
        6 10739 1 1  48 ARG NH2  N  -5.134   2.830 -18.946 1.00 . A A . 713 ARG NH2  1 1 
        6 10740 1 1  48 ARG O    O  -6.498   2.523 -27.467 1.00 . A A . 713 ARG O    1 1 
        6 10741 1 1  49 ARG C    C  -4.508   4.985 -28.168 1.00 . A A . 714 ARG C    1 1 
        6 10742 1 1  49 ARG CA   C  -5.955   5.226 -27.745 1.00 . A A . 714 ARG CA   1 1 
        6 10743 1 1  49 ARG CB   C  -6.210   6.727 -27.600 1.00 . A A . 714 ARG CB   1 1 
        6 10744 1 1  49 ARG CD   C  -7.908   8.514 -28.094 1.00 . A A . 714 ARG CD   1 1 
        6 10745 1 1  49 ARG CG   C  -7.685   7.095 -27.594 1.00 . A A . 714 ARG CG   1 1 
        6 10746 1 1  49 ARG CZ   C  -7.163  10.797 -27.565 1.00 . A A . 714 ARG CZ   1 1 
        6 10747 1 1  49 ARG H    H  -6.270   5.052 -25.660 1.00 . A A . 714 ARG H    1 1 
        6 10748 1 1  49 ARG HA   H  -6.610   4.830 -28.507 1.00 . A A . 714 ARG HA   1 1 
        6 10749 1 1  49 ARG HB2  H  -5.773   7.067 -26.674 1.00 . A A . 714 ARG HB2  1 1 
        6 10750 1 1  49 ARG HB3  H  -5.738   7.242 -28.423 1.00 . A A . 714 ARG HB3  1 1 
        6 10751 1 1  49 ARG HD2  H  -7.648   8.558 -29.141 1.00 . A A . 714 ARG HD2  1 1 
        6 10752 1 1  49 ARG HD3  H  -8.950   8.765 -27.971 1.00 . A A . 714 ARG HD3  1 1 
        6 10753 1 1  49 ARG HE   H  -6.473   9.141 -26.692 1.00 . A A . 714 ARG HE   1 1 
        6 10754 1 1  49 ARG HG2  H  -8.221   6.411 -28.235 1.00 . A A . 714 ARG HG2  1 1 
        6 10755 1 1  49 ARG HG3  H  -8.062   7.016 -26.585 1.00 . A A . 714 ARG HG3  1 1 
        6 10756 1 1  49 ARG HH11 H  -8.581  10.676 -28.999 1.00 . A A . 714 ARG HH11 1 1 
        6 10757 1 1  49 ARG HH12 H  -8.048  12.280 -28.615 1.00 . A A . 714 ARG HH12 1 1 
        6 10758 1 1  49 ARG HH21 H  -5.763  11.248 -26.178 1.00 . A A . 714 ARG HH21 1 1 
        6 10759 1 1  49 ARG HH22 H  -6.444  12.603 -27.012 1.00 . A A . 714 ARG HH22 1 1 
        6 10760 1 1  49 ARG N    N  -6.252   4.538 -26.495 1.00 . A A . 714 ARG N    1 1 
        6 10761 1 1  49 ARG NE   N  -7.097   9.485 -27.364 1.00 . A A . 714 ARG NE   1 1 
        6 10762 1 1  49 ARG NH1  N  -7.999  11.291 -28.467 1.00 . A A . 714 ARG NH1  1 1 
        6 10763 1 1  49 ARG NH2  N  -6.393  11.616 -26.860 1.00 . A A . 714 ARG NH2  1 1 
        6 10764 1 1  49 ARG O    O  -3.675   4.570 -27.361 1.00 . A A . 714 ARG O    1 1 
        6 10765 1 1  50 LEU C    C  -1.858   5.902 -29.198 1.00 . A A . 715 LEU C    1 1 
        6 10766 1 1  50 LEU CA   C  -2.870   5.059 -29.967 1.00 . A A . 715 LEU CA   1 1 
        6 10767 1 1  50 LEU CB   C  -2.830   5.422 -31.452 1.00 . A A . 715 LEU CB   1 1 
        6 10768 1 1  50 LEU CD1  C  -0.860   3.925 -31.858 1.00 . A A . 715 LEU CD1  1 1 
        6 10769 1 1  50 LEU CD2  C  -1.605   5.516 -33.638 1.00 . A A . 715 LEU CD2  1 1 
        6 10770 1 1  50 LEU CG   C  -1.470   5.290 -32.139 1.00 . A A . 715 LEU CG   1 1 
        6 10771 1 1  50 LEU H    H  -4.921   5.575 -30.032 1.00 . A A . 715 LEU H    1 1 
        6 10772 1 1  50 LEU HA   H  -2.612   4.016 -29.852 1.00 . A A . 715 LEU HA   1 1 
        6 10773 1 1  50 LEU HB2  H  -3.525   4.778 -31.969 1.00 . A A . 715 LEU HB2  1 1 
        6 10774 1 1  50 LEU HB3  H  -3.153   6.449 -31.550 1.00 . A A . 715 LEU HB3  1 1 
        6 10775 1 1  50 LEU HD11 H   0.112   3.863 -32.322 1.00 . A A . 715 LEU HD11 1 1 
        6 10776 1 1  50 LEU HD12 H  -1.501   3.155 -32.259 1.00 . A A . 715 LEU HD12 1 1 
        6 10777 1 1  50 LEU HD13 H  -0.760   3.790 -30.790 1.00 . A A . 715 LEU HD13 1 1 
        6 10778 1 1  50 LEU HD21 H  -2.650   5.489 -33.912 1.00 . A A . 715 LEU HD21 1 1 
        6 10779 1 1  50 LEU HD22 H  -1.074   4.739 -34.169 1.00 . A A . 715 LEU HD22 1 1 
        6 10780 1 1  50 LEU HD23 H  -1.190   6.479 -33.896 1.00 . A A . 715 LEU HD23 1 1 
        6 10781 1 1  50 LEU HG   H  -0.801   6.041 -31.745 1.00 . A A . 715 LEU HG   1 1 
        6 10782 1 1  50 LEU N    N  -4.216   5.246 -29.436 1.00 . A A . 715 LEU N    1 1 
        6 10783 1 1  50 LEU O    O  -0.766   5.437 -28.874 1.00 . A A . 715 LEU O    1 1 
        6 10784 1 1  51 SER C    C  -0.978   7.471 -26.817 1.00 . A A . 716 SER C    1 1 
        6 10785 1 1  51 SER CA   C  -1.357   8.054 -28.175 1.00 . A A . 716 SER CA   1 1 
        6 10786 1 1  51 SER CB   C  -2.037   9.411 -27.989 1.00 . A A . 716 SER CB   1 1 
        6 10787 1 1  51 SER H    H  -3.116   7.457 -29.192 1.00 . A A . 716 SER H    1 1 
        6 10788 1 1  51 SER HA   H  -0.458   8.189 -28.759 1.00 . A A . 716 SER HA   1 1 
        6 10789 1 1  51 SER HB2  H  -1.555   9.946 -27.186 1.00 . A A . 716 SER HB2  1 1 
        6 10790 1 1  51 SER HB3  H  -1.954   9.981 -28.903 1.00 . A A . 716 SER HB3  1 1 
        6 10791 1 1  51 SER HG   H  -3.658   9.889 -26.999 1.00 . A A . 716 SER HG   1 1 
        6 10792 1 1  51 SER N    N  -2.232   7.144 -28.906 1.00 . A A . 716 SER N    1 1 
        6 10793 1 1  51 SER O    O   0.180   7.528 -26.407 1.00 . A A . 716 SER O    1 1 
        6 10794 1 1  51 SER OG   O  -3.410   9.253 -27.674 1.00 . A A . 716 SER OG   1 1 
        6 10795 1 1  52 GLU C    C  -0.578   5.326 -24.858 1.00 . A A . 717 GLU C    1 1 
        6 10796 1 1  52 GLU CA   C  -1.737   6.319 -24.814 1.00 . A A . 717 GLU CA   1 1 
        6 10797 1 1  52 GLU CB   C  -3.004   5.617 -24.318 1.00 . A A . 717 GLU CB   1 1 
        6 10798 1 1  52 GLU CD   C  -4.693   7.495 -24.382 1.00 . A A . 717 GLU CD   1 1 
        6 10799 1 1  52 GLU CG   C  -3.924   6.520 -23.513 1.00 . A A . 717 GLU CG   1 1 
        6 10800 1 1  52 GLU H    H  -2.869   6.896 -26.506 1.00 . A A . 717 GLU H    1 1 
        6 10801 1 1  52 GLU HA   H  -1.488   7.115 -24.129 1.00 . A A . 717 GLU HA   1 1 
        6 10802 1 1  52 GLU HB2  H  -3.553   5.247 -25.171 1.00 . A A . 717 GLU HB2  1 1 
        6 10803 1 1  52 GLU HB3  H  -2.718   4.783 -23.695 1.00 . A A . 717 GLU HB3  1 1 
        6 10804 1 1  52 GLU HG2  H  -4.632   5.904 -22.977 1.00 . A A . 717 GLU HG2  1 1 
        6 10805 1 1  52 GLU HG3  H  -3.330   7.079 -22.806 1.00 . A A . 717 GLU HG3  1 1 
        6 10806 1 1  52 GLU N    N  -1.966   6.911 -26.127 1.00 . A A . 717 GLU N    1 1 
        6 10807 1 1  52 GLU O    O   0.366   5.423 -24.075 1.00 . A A . 717 GLU O    1 1 
        6 10808 1 1  52 GLU OE1  O  -4.048   8.340 -25.040 1.00 . A A . 717 GLU OE1  1 1 
        6 10809 1 1  52 GLU OE2  O  -5.939   7.414 -24.406 1.00 . A A . 717 GLU OE2  1 1 
        6 10810 1 1  53 PHE C    C   1.758   4.010 -26.044 1.00 . A A . 718 PHE C    1 1 
        6 10811 1 1  53 PHE CA   C   0.382   3.362 -25.928 1.00 . A A . 718 PHE CA   1 1 
        6 10812 1 1  53 PHE CB   C   0.110   2.494 -27.158 1.00 . A A . 718 PHE CB   1 1 
        6 10813 1 1  53 PHE CD1  C  -2.274   1.745 -27.396 1.00 . A A . 718 PHE CD1  1 1 
        6 10814 1 1  53 PHE CD2  C  -0.730   0.285 -26.313 1.00 . A A . 718 PHE CD2  1 1 
        6 10815 1 1  53 PHE CE1  C  -3.284   0.822 -27.207 1.00 . A A . 718 PHE CE1  1 1 
        6 10816 1 1  53 PHE CE2  C  -1.736  -0.642 -26.122 1.00 . A A . 718 PHE CE2  1 1 
        6 10817 1 1  53 PHE CG   C  -0.987   1.488 -26.952 1.00 . A A . 718 PHE CG   1 1 
        6 10818 1 1  53 PHE CZ   C  -3.015  -0.374 -26.571 1.00 . A A . 718 PHE CZ   1 1 
        6 10819 1 1  53 PHE H    H  -1.438   4.348 -26.376 1.00 . A A . 718 PHE H    1 1 
        6 10820 1 1  53 PHE HA   H   0.364   2.739 -25.048 1.00 . A A . 718 PHE HA   1 1 
        6 10821 1 1  53 PHE HB2  H  -0.177   3.130 -27.982 1.00 . A A . 718 PHE HB2  1 1 
        6 10822 1 1  53 PHE HB3  H   1.009   1.958 -27.418 1.00 . A A . 718 PHE HB3  1 1 
        6 10823 1 1  53 PHE HD1  H  -2.486   2.680 -27.896 1.00 . A A . 718 PHE HD1  1 1 
        6 10824 1 1  53 PHE HD2  H   0.271   0.075 -25.963 1.00 . A A . 718 PHE HD2  1 1 
        6 10825 1 1  53 PHE HE1  H  -4.283   1.034 -27.559 1.00 . A A . 718 PHE HE1  1 1 
        6 10826 1 1  53 PHE HE2  H  -1.523  -1.575 -25.624 1.00 . A A . 718 PHE HE2  1 1 
        6 10827 1 1  53 PHE HZ   H  -3.803  -1.097 -26.421 1.00 . A A . 718 PHE HZ   1 1 
        6 10828 1 1  53 PHE N    N  -0.659   4.373 -25.781 1.00 . A A . 718 PHE N    1 1 
        6 10829 1 1  53 PHE O    O   2.710   3.591 -25.386 1.00 . A A . 718 PHE O    1 1 
        6 10830 1 1  54 GLN C    C   3.558   6.440 -25.807 1.00 . A A . 719 GLN C    1 1 
        6 10831 1 1  54 GLN CA   C   3.113   5.741 -27.088 1.00 . A A . 719 GLN CA   1 1 
        6 10832 1 1  54 GLN CB   C   2.973   6.762 -28.219 1.00 . A A . 719 GLN CB   1 1 
        6 10833 1 1  54 GLN CD   C   1.988   7.243 -30.495 1.00 . A A . 719 GLN CD   1 1 
        6 10834 1 1  54 GLN CG   C   2.399   6.177 -29.499 1.00 . A A . 719 GLN CG   1 1 
        6 10835 1 1  54 GLN H    H   1.059   5.323 -27.381 1.00 . A A . 719 GLN H    1 1 
        6 10836 1 1  54 GLN HA   H   3.861   5.013 -27.363 1.00 . A A . 719 GLN HA   1 1 
        6 10837 1 1  54 GLN HB2  H   2.324   7.560 -27.890 1.00 . A A . 719 GLN HB2  1 1 
        6 10838 1 1  54 GLN HB3  H   3.948   7.171 -28.441 1.00 . A A . 719 GLN HB3  1 1 
        6 10839 1 1  54 GLN HE21 H   2.695   6.148 -31.996 1.00 . A A . 719 GLN HE21 1 1 
        6 10840 1 1  54 GLN HE22 H   1.999   7.666 -32.438 1.00 . A A . 719 GLN HE22 1 1 
        6 10841 1 1  54 GLN HG2  H   3.146   5.547 -29.958 1.00 . A A . 719 GLN HG2  1 1 
        6 10842 1 1  54 GLN HG3  H   1.532   5.584 -29.251 1.00 . A A . 719 GLN HG3  1 1 
        6 10843 1 1  54 GLN N    N   1.853   5.035 -26.886 1.00 . A A . 719 GLN N    1 1 
        6 10844 1 1  54 GLN NE2  N   2.255   6.995 -31.772 1.00 . A A . 719 GLN NE2  1 1 
        6 10845 1 1  54 GLN O    O   4.737   6.426 -25.458 1.00 . A A . 719 GLN O    1 1 
        6 10846 1 1  54 GLN OE1  O   1.439   8.280 -30.122 1.00 . A A . 719 GLN OE1  1 1 
        6 10847 1 1  55 ASN C    C   3.556   6.827 -22.857 1.00 . A A . 720 ASN C    1 1 
        6 10848 1 1  55 ASN CA   C   2.898   7.759 -23.870 1.00 . A A . 720 ASN CA   1 1 
        6 10849 1 1  55 ASN CB   C   1.617   8.352 -23.280 1.00 . A A . 720 ASN CB   1 1 
        6 10850 1 1  55 ASN CG   C   1.142   9.575 -24.039 1.00 . A A . 720 ASN CG   1 1 
        6 10851 1 1  55 ASN H    H   1.683   7.030 -25.442 1.00 . A A . 720 ASN H    1 1 
        6 10852 1 1  55 ASN HA   H   3.583   8.562 -24.100 1.00 . A A . 720 ASN HA   1 1 
        6 10853 1 1  55 ASN HB2  H   0.836   7.606 -23.312 1.00 . A A . 720 ASN HB2  1 1 
        6 10854 1 1  55 ASN HB3  H   1.797   8.634 -22.254 1.00 . A A . 720 ASN HB3  1 1 
        6 10855 1 1  55 ASN HD21 H   0.036  10.140 -22.486 1.00 . A A . 720 ASN HD21 1 1 
        6 10856 1 1  55 ASN HD22 H  -0.024  11.176 -23.867 1.00 . A A . 720 ASN HD22 1 1 
        6 10857 1 1  55 ASN N    N   2.605   7.053 -25.112 1.00 . A A . 720 ASN N    1 1 
        6 10858 1 1  55 ASN ND2  N   0.300  10.378 -23.399 1.00 . A A . 720 ASN ND2  1 1 
        6 10859 1 1  55 ASN O    O   4.514   7.204 -22.180 1.00 . A A . 720 ASN O    1 1 
        6 10860 1 1  55 ASN OD1  O   1.528   9.795 -25.188 1.00 . A A . 720 ASN OD1  1 1 
        6 10861 1 1  56 LEU C    C   4.967   4.175 -22.252 1.00 . A A . 721 LEU C    1 1 
        6 10862 1 1  56 LEU CA   C   3.571   4.622 -21.827 1.00 . A A . 721 LEU CA   1 1 
        6 10863 1 1  56 LEU CB   C   2.639   3.411 -21.744 1.00 . A A . 721 LEU CB   1 1 
        6 10864 1 1  56 LEU CD1  C   3.546   2.353 -19.662 1.00 . A A . 721 LEU CD1  1 1 
        6 10865 1 1  56 LEU CD2  C   2.295   0.964 -21.323 1.00 . A A . 721 LEU CD2  1 1 
        6 10866 1 1  56 LEU CG   C   3.238   2.143 -21.136 1.00 . A A . 721 LEU CG   1 1 
        6 10867 1 1  56 LEU H    H   2.273   5.367 -23.324 1.00 . A A . 721 LEU H    1 1 
        6 10868 1 1  56 LEU HA   H   3.635   5.084 -20.854 1.00 . A A . 721 LEU HA   1 1 
        6 10869 1 1  56 LEU HB2  H   1.785   3.692 -21.148 1.00 . A A . 721 LEU HB2  1 1 
        6 10870 1 1  56 LEU HB3  H   2.314   3.177 -22.749 1.00 . A A . 721 LEU HB3  1 1 
        6 10871 1 1  56 LEU HD11 H   4.109   3.266 -19.538 1.00 . A A . 721 LEU HD11 1 1 
        6 10872 1 1  56 LEU HD12 H   4.126   1.519 -19.292 1.00 . A A . 721 LEU HD12 1 1 
        6 10873 1 1  56 LEU HD13 H   2.622   2.420 -19.107 1.00 . A A . 721 LEU HD13 1 1 
        6 10874 1 1  56 LEU HD21 H   2.190   0.435 -20.387 1.00 . A A . 721 LEU HD21 1 1 
        6 10875 1 1  56 LEU HD22 H   2.696   0.297 -22.070 1.00 . A A . 721 LEU HD22 1 1 
        6 10876 1 1  56 LEU HD23 H   1.328   1.324 -21.643 1.00 . A A . 721 LEU HD23 1 1 
        6 10877 1 1  56 LEU HG   H   4.166   1.913 -21.641 1.00 . A A . 721 LEU HG   1 1 
        6 10878 1 1  56 LEU N    N   3.035   5.609 -22.758 1.00 . A A . 721 LEU N    1 1 
        6 10879 1 1  56 LEU O    O   5.872   4.061 -21.425 1.00 . A A . 721 LEU O    1 1 
        6 10880 1 1  57 HIS C    C   7.527   4.466 -23.686 1.00 . A A . 722 HIS C    1 1 
        6 10881 1 1  57 HIS CA   C   6.422   3.493 -24.081 1.00 . A A . 722 HIS CA   1 1 
        6 10882 1 1  57 HIS CB   C   6.351   3.375 -25.604 1.00 . A A . 722 HIS CB   1 1 
        6 10883 1 1  57 HIS CD2  C   7.893   1.687 -26.829 1.00 . A A . 722 HIS CD2  1 1 
        6 10884 1 1  57 HIS CE1  C   9.721   2.899 -26.873 1.00 . A A . 722 HIS CE1  1 1 
        6 10885 1 1  57 HIS CG   C   7.615   2.867 -26.225 1.00 . A A . 722 HIS CG   1 1 
        6 10886 1 1  57 HIS H    H   4.376   4.034 -24.157 1.00 . A A . 722 HIS H    1 1 
        6 10887 1 1  57 HIS HA   H   6.646   2.523 -23.665 1.00 . A A . 722 HIS HA   1 1 
        6 10888 1 1  57 HIS HB2  H   5.555   2.695 -25.870 1.00 . A A . 722 HIS HB2  1 1 
        6 10889 1 1  57 HIS HB3  H   6.141   4.348 -26.025 1.00 . A A . 722 HIS HB3  1 1 
        6 10890 1 1  57 HIS HD1  H   8.900   4.507 -25.911 1.00 . A A . 722 HIS HD1  1 1 
        6 10891 1 1  57 HIS HD2  H   7.209   0.864 -26.975 1.00 . A A . 722 HIS HD2  1 1 
        6 10892 1 1  57 HIS HE1  H  10.736   3.221 -27.052 1.00 . A A . 722 HIS HE1  1 1 
        6 10893 1 1  57 HIS N    N   5.134   3.925 -23.546 1.00 . A A . 722 HIS N    1 1 
        6 10894 1 1  57 HIS ND1  N   8.781   3.603 -26.268 1.00 . A A . 722 HIS ND1  1 1 
        6 10895 1 1  57 HIS NE2  N   9.208   1.732 -27.223 1.00 . A A . 722 HIS NE2  1 1 
        6 10896 1 1  57 HIS O    O   8.638   4.054 -23.352 1.00 . A A . 722 HIS O    1 1 
        6 10897 1 1  58 ARG C    C   8.560   6.700 -21.898 1.00 . A A . 723 ARG C    1 1 
        6 10898 1 1  58 ARG CA   C   8.185   6.788 -23.375 1.00 . A A . 723 ARG CA   1 1 
        6 10899 1 1  58 ARG CB   C   7.622   8.176 -23.688 1.00 . A A . 723 ARG CB   1 1 
        6 10900 1 1  58 ARG CD   C   7.954  10.666 -23.617 1.00 . A A . 723 ARG CD   1 1 
        6 10901 1 1  58 ARG CG   C   8.479   9.314 -23.159 1.00 . A A . 723 ARG CG   1 1 
        6 10902 1 1  58 ARG CZ   C   9.943  11.952 -24.278 1.00 . A A . 723 ARG CZ   1 1 
        6 10903 1 1  58 ARG H    H   6.314   6.024 -24.001 1.00 . A A . 723 ARG H    1 1 
        6 10904 1 1  58 ARG HA   H   9.072   6.627 -23.970 1.00 . A A . 723 ARG HA   1 1 
        6 10905 1 1  58 ARG HB2  H   7.538   8.284 -24.759 1.00 . A A . 723 ARG HB2  1 1 
        6 10906 1 1  58 ARG HB3  H   6.640   8.260 -23.247 1.00 . A A . 723 ARG HB3  1 1 
        6 10907 1 1  58 ARG HD2  H   7.698  10.602 -24.664 1.00 . A A . 723 ARG HD2  1 1 
        6 10908 1 1  58 ARG HD3  H   7.070  10.906 -23.045 1.00 . A A . 723 ARG HD3  1 1 
        6 10909 1 1  58 ARG HE   H   8.852  12.299 -22.644 1.00 . A A . 723 ARG HE   1 1 
        6 10910 1 1  58 ARG HG2  H   8.474   9.286 -22.079 1.00 . A A . 723 ARG HG2  1 1 
        6 10911 1 1  58 ARG HG3  H   9.489   9.189 -23.519 1.00 . A A . 723 ARG HG3  1 1 
        6 10912 1 1  58 ARG HH11 H   9.443  10.453 -25.536 1.00 . A A . 723 ARG HH11 1 1 
        6 10913 1 1  58 ARG HH12 H  10.844  11.368 -25.990 1.00 . A A . 723 ARG HH12 1 1 
        6 10914 1 1  58 ARG HH21 H  10.693  13.510 -23.231 1.00 . A A . 723 ARG HH21 1 1 
        6 10915 1 1  58 ARG HH22 H  11.553  13.106 -24.679 1.00 . A A . 723 ARG HH22 1 1 
        6 10916 1 1  58 ARG N    N   7.216   5.757 -23.727 1.00 . A A . 723 ARG N    1 1 
        6 10917 1 1  58 ARG NE   N   8.941  11.726 -23.435 1.00 . A A . 723 ARG NE   1 1 
        6 10918 1 1  58 ARG NH1  N  10.088  11.195 -25.357 1.00 . A A . 723 ARG NH1  1 1 
        6 10919 1 1  58 ARG NH2  N  10.800  12.938 -24.044 1.00 . A A . 723 ARG NH2  1 1 
        6 10920 1 1  58 ARG O    O   9.719   6.889 -21.528 1.00 . A A . 723 ARG O    1 1 
        6 10921 1 1  59 LYS C    C   8.553   5.019 -19.289 1.00 . A A . 724 LYS C    1 1 
        6 10922 1 1  59 LYS CA   C   7.795   6.300 -19.622 1.00 . A A . 724 LYS CA   1 1 
        6 10923 1 1  59 LYS CB   C   6.460   6.325 -18.874 1.00 . A A . 724 LYS CB   1 1 
        6 10924 1 1  59 LYS CD   C   6.635   8.385 -17.446 1.00 . A A . 724 LYS CD   1 1 
        6 10925 1 1  59 LYS CE   C   5.247   9.004 -17.353 1.00 . A A . 724 LYS CE   1 1 
        6 10926 1 1  59 LYS CG   C   6.568   6.867 -17.458 1.00 . A A . 724 LYS CG   1 1 
        6 10927 1 1  59 LYS H    H   6.667   6.276 -21.413 1.00 . A A . 724 LYS H    1 1 
        6 10928 1 1  59 LYS HA   H   8.389   7.146 -19.311 1.00 . A A . 724 LYS HA   1 1 
        6 10929 1 1  59 LYS HB2  H   5.766   6.944 -19.421 1.00 . A A . 724 LYS HB2  1 1 
        6 10930 1 1  59 LYS HB3  H   6.071   5.319 -18.822 1.00 . A A . 724 LYS HB3  1 1 
        6 10931 1 1  59 LYS HD2  H   7.216   8.705 -16.594 1.00 . A A . 724 LYS HD2  1 1 
        6 10932 1 1  59 LYS HD3  H   7.109   8.723 -18.356 1.00 . A A . 724 LYS HD3  1 1 
        6 10933 1 1  59 LYS HE2  H   4.625   8.366 -16.744 1.00 . A A . 724 LYS HE2  1 1 
        6 10934 1 1  59 LYS HE3  H   5.331   9.975 -16.888 1.00 . A A . 724 LYS HE3  1 1 
        6 10935 1 1  59 LYS HG2  H   5.703   6.552 -16.895 1.00 . A A . 724 LYS HG2  1 1 
        6 10936 1 1  59 LYS HG3  H   7.462   6.473 -16.998 1.00 . A A . 724 LYS HG3  1 1 
        6 10937 1 1  59 LYS HZ1  H   5.323   8.991 -19.440 1.00 . A A . 724 LYS HZ1  1 1 
        6 10938 1 1  59 LYS HZ2  H   4.241  10.122 -18.800 1.00 . A A . 724 LYS HZ2  1 1 
        6 10939 1 1  59 LYS HZ3  H   3.841   8.479 -18.805 1.00 . A A . 724 LYS HZ3  1 1 
        6 10940 1 1  59 LYS N    N   7.571   6.414 -21.058 1.00 . A A . 724 LYS N    1 1 
        6 10941 1 1  59 LYS NZ   N   4.618   9.160 -18.693 1.00 . A A . 724 LYS NZ   1 1 
        6 10942 1 1  59 LYS O    O   9.384   4.995 -18.381 1.00 . A A . 724 LYS O    1 1 
        6 10943 1 1  60 LEU C    C  10.341   2.687 -20.360 1.00 . A A . 725 LEU C    1 1 
        6 10944 1 1  60 LEU CA   C   8.917   2.670 -19.815 1.00 . A A . 725 LEU CA   1 1 
        6 10945 1 1  60 LEU CB   C   8.116   1.549 -20.483 1.00 . A A . 725 LEU CB   1 1 
        6 10946 1 1  60 LEU CD1  C   6.078   0.094 -20.595 1.00 . A A . 725 LEU CD1  1 1 
        6 10947 1 1  60 LEU CD2  C   6.760   1.122 -18.419 1.00 . A A . 725 LEU CD2  1 1 
        6 10948 1 1  60 LEU CG   C   6.713   1.306 -19.928 1.00 . A A . 725 LEU CG   1 1 
        6 10949 1 1  60 LEU H    H   7.590   4.036 -20.740 1.00 . A A . 725 LEU H    1 1 
        6 10950 1 1  60 LEU HA   H   8.953   2.491 -18.751 1.00 . A A . 725 LEU HA   1 1 
        6 10951 1 1  60 LEU HB2  H   8.021   1.791 -21.531 1.00 . A A . 725 LEU HB2  1 1 
        6 10952 1 1  60 LEU HB3  H   8.680   0.633 -20.376 1.00 . A A . 725 LEU HB3  1 1 
        6 10953 1 1  60 LEU HD11 H   6.751  -0.747 -20.525 1.00 . A A . 725 LEU HD11 1 1 
        6 10954 1 1  60 LEU HD12 H   5.885   0.316 -21.634 1.00 . A A . 725 LEU HD12 1 1 
        6 10955 1 1  60 LEU HD13 H   5.149  -0.144 -20.099 1.00 . A A . 725 LEU HD13 1 1 
        6 10956 1 1  60 LEU HD21 H   5.761   0.946 -18.046 1.00 . A A . 725 LEU HD21 1 1 
        6 10957 1 1  60 LEU HD22 H   7.165   2.013 -17.960 1.00 . A A . 725 LEU HD22 1 1 
        6 10958 1 1  60 LEU HD23 H   7.388   0.276 -18.178 1.00 . A A . 725 LEU HD23 1 1 
        6 10959 1 1  60 LEU HG   H   6.093   2.166 -20.142 1.00 . A A . 725 LEU HG   1 1 
        6 10960 1 1  60 LEU N    N   8.262   3.955 -20.031 1.00 . A A . 725 LEU N    1 1 
        6 10961 1 1  60 LEU O    O  11.249   2.101 -19.770 1.00 . A A . 725 LEU O    1 1 
        6 10962 1 1  61 SER C    C  12.892   3.928 -21.109 1.00 . A A . 726 SER C    1 1 
        6 10963 1 1  61 SER CA   C  11.845   3.457 -22.114 1.00 . A A . 726 SER CA   1 1 
        6 10964 1 1  61 SER CB   C  11.799   4.412 -23.307 1.00 . A A . 726 SER CB   1 1 
        6 10965 1 1  61 SER H    H   9.767   3.810 -21.912 1.00 . A A . 726 SER H    1 1 
        6 10966 1 1  61 SER HA   H  12.115   2.471 -22.462 1.00 . A A . 726 SER HA   1 1 
        6 10967 1 1  61 SER HB2  H  12.643   4.219 -23.952 1.00 . A A . 726 SER HB2  1 1 
        6 10968 1 1  61 SER HB3  H  10.881   4.254 -23.857 1.00 . A A . 726 SER HB3  1 1 
        6 10969 1 1  61 SER HG   H  12.747   6.090 -22.957 1.00 . A A . 726 SER HG   1 1 
        6 10970 1 1  61 SER N    N  10.530   3.364 -21.489 1.00 . A A . 726 SER N    1 1 
        6 10971 1 1  61 SER O    O  13.980   3.360 -21.020 1.00 . A A . 726 SER O    1 1 
        6 10972 1 1  61 SER OG   O  11.849   5.763 -22.881 1.00 . A A . 726 SER OG   1 1 
        6 10973 1 1  62 GLU C    C  13.867   4.451 -18.345 1.00 . A A . 727 GLU C    1 1 
        6 10974 1 1  62 GLU CA   C  13.466   5.518 -19.360 1.00 . A A . 727 GLU CA   1 1 
        6 10975 1 1  62 GLU CB   C  12.817   6.703 -18.640 1.00 . A A . 727 GLU CB   1 1 
        6 10976 1 1  62 GLU CD   C  12.208   9.134 -18.951 1.00 . A A . 727 GLU CD   1 1 
        6 10977 1 1  62 GLU CG   C  12.261   7.757 -19.582 1.00 . A A . 727 GLU CG   1 1 
        6 10978 1 1  62 GLU H    H  11.671   5.380 -20.475 1.00 . A A . 727 GLU H    1 1 
        6 10979 1 1  62 GLU HA   H  14.351   5.862 -19.872 1.00 . A A . 727 GLU HA   1 1 
        6 10980 1 1  62 GLU HB2  H  12.008   6.337 -18.026 1.00 . A A . 727 GLU HB2  1 1 
        6 10981 1 1  62 GLU HB3  H  13.555   7.171 -18.006 1.00 . A A . 727 GLU HB3  1 1 
        6 10982 1 1  62 GLU HG2  H  12.889   7.806 -20.460 1.00 . A A . 727 GLU HG2  1 1 
        6 10983 1 1  62 GLU HG3  H  11.261   7.471 -19.873 1.00 . A A . 727 GLU HG3  1 1 
        6 10984 1 1  62 GLU N    N  12.554   4.970 -20.356 1.00 . A A . 727 GLU N    1 1 
        6 10985 1 1  62 GLU O    O  14.987   4.461 -17.830 1.00 . A A . 727 GLU O    1 1 
        6 10986 1 1  62 GLU OE1  O  12.109   9.216 -17.709 1.00 . A A . 727 GLU OE1  1 1 
        6 10987 1 1  62 GLU OE2  O  12.265  10.132 -19.701 1.00 . A A . 727 GLU OE2  1 1 
        6 10988 1 1  63 CYS C    C  13.980   1.325 -17.765 1.00 . A A . 728 CYS C    1 1 
        6 10989 1 1  63 CYS CA   C  13.206   2.463 -17.108 1.00 . A A . 728 CYS CA   1 1 
        6 10990 1 1  63 CYS CB   C  11.890   1.935 -16.535 1.00 . A A . 728 CYS CB   1 1 
        6 10991 1 1  63 CYS H    H  12.076   3.581 -18.506 1.00 . A A . 728 CYS H    1 1 
        6 10992 1 1  63 CYS HA   H  13.801   2.870 -16.305 1.00 . A A . 728 CYS HA   1 1 
        6 10993 1 1  63 CYS HB2  H  11.187   1.790 -17.343 1.00 . A A . 728 CYS HB2  1 1 
        6 10994 1 1  63 CYS HB3  H  12.071   0.987 -16.050 1.00 . A A . 728 CYS HB3  1 1 
        6 10995 1 1  63 CYS HG   H  12.072   3.765 -14.769 1.00 . A A . 728 CYS HG   1 1 
        6 10996 1 1  63 CYS N    N  12.949   3.536 -18.063 1.00 . A A . 728 CYS N    1 1 
        6 10997 1 1  63 CYS O    O  14.814   0.680 -17.131 1.00 . A A . 728 CYS O    1 1 
        6 10998 1 1  63 CYS SG   S  11.117   3.037 -15.326 1.00 . A A . 728 CYS SG   1 1 
        6 10999 1 1  64 VAL C    C  14.793   0.505 -21.168 1.00 . A A . 729 VAL C    1 1 
        6 11000 1 1  64 VAL CA   C  14.368   0.022 -19.785 1.00 . A A . 729 VAL CA   1 1 
        6 11001 1 1  64 VAL CB   C  13.460  -1.212 -19.942 1.00 . A A . 729 VAL CB   1 1 
        6 11002 1 1  64 VAL CG1  C  14.159  -2.288 -20.758 1.00 . A A . 729 VAL CG1  1 1 
        6 11003 1 1  64 VAL CG2  C  13.050  -1.747 -18.580 1.00 . A A . 729 VAL CG2  1 1 
        6 11004 1 1  64 VAL H    H  13.023   1.631 -19.495 1.00 . A A . 729 VAL H    1 1 
        6 11005 1 1  64 VAL HA   H  15.247  -0.271 -19.231 1.00 . A A . 729 VAL HA   1 1 
        6 11006 1 1  64 VAL HB   H  12.567  -0.913 -20.471 1.00 . A A . 729 VAL HB   1 1 
        6 11007 1 1  64 VAL HG11 H  15.183  -1.994 -20.938 1.00 . A A . 729 VAL HG11 1 1 
        6 11008 1 1  64 VAL HG12 H  14.141  -3.221 -20.215 1.00 . A A . 729 VAL HG12 1 1 
        6 11009 1 1  64 VAL HG13 H  13.650  -2.411 -21.703 1.00 . A A . 729 VAL HG13 1 1 
        6 11010 1 1  64 VAL HG21 H  12.463  -2.645 -18.708 1.00 . A A . 729 VAL HG21 1 1 
        6 11011 1 1  64 VAL HG22 H  13.934  -1.975 -18.000 1.00 . A A . 729 VAL HG22 1 1 
        6 11012 1 1  64 VAL HG23 H  12.464  -1.003 -18.061 1.00 . A A . 729 VAL HG23 1 1 
        6 11013 1 1  64 VAL N    N  13.698   1.083 -19.042 1.00 . A A . 729 VAL N    1 1 
        6 11014 1 1  64 VAL O    O  13.975   0.932 -21.983 1.00 . A A . 729 VAL O    1 1 
        6 11015 1 1  65 PRO C    C  16.286  -0.074 -23.865 1.00 . A A . 730 PRO C    1 1 
        6 11016 1 1  65 PRO CA   C  16.670   0.862 -22.724 1.00 . A A . 730 PRO CA   1 1 
        6 11017 1 1  65 PRO CB   C  18.180   0.815 -22.480 1.00 . A A . 730 PRO CB   1 1 
        6 11018 1 1  65 PRO CD   C  17.137  -0.060 -20.515 1.00 . A A . 730 PRO CD   1 1 
        6 11019 1 1  65 PRO CG   C  18.356  -0.182 -21.387 1.00 . A A . 730 PRO CG   1 1 
        6 11020 1 1  65 PRO HA   H  16.375   1.872 -22.974 1.00 . A A . 730 PRO HA   1 1 
        6 11021 1 1  65 PRO HB2  H  18.685   0.504 -23.385 1.00 . A A . 730 PRO HB2  1 1 
        6 11022 1 1  65 PRO HB3  H  18.532   1.791 -22.184 1.00 . A A . 730 PRO HB3  1 1 
        6 11023 1 1  65 PRO HD2  H  16.862  -1.023 -20.113 1.00 . A A . 730 PRO HD2  1 1 
        6 11024 1 1  65 PRO HD3  H  17.313   0.648 -19.718 1.00 . A A . 730 PRO HD3  1 1 
        6 11025 1 1  65 PRO HG2  H  18.421  -1.175 -21.804 1.00 . A A . 730 PRO HG2  1 1 
        6 11026 1 1  65 PRO HG3  H  19.246   0.049 -20.821 1.00 . A A . 730 PRO HG3  1 1 
        6 11027 1 1  65 PRO N    N  16.105   0.438 -21.440 1.00 . A A . 730 PRO N    1 1 
        6 11028 1 1  65 PRO O    O  15.977   0.373 -24.970 1.00 . A A . 730 PRO O    1 1 
        6 11029 1 1  66 SER C    C  14.617  -2.052 -25.242 1.00 . A A . 731 SER C    1 1 
        6 11030 1 1  66 SER CA   C  15.960  -2.373 -24.594 1.00 . A A . 731 SER CA   1 1 
        6 11031 1 1  66 SER CB   C  15.915  -3.766 -23.964 1.00 . A A . 731 SER CB   1 1 
        6 11032 1 1  66 SER H    H  16.558  -1.667 -22.689 1.00 . A A . 731 SER H    1 1 
        6 11033 1 1  66 SER HA   H  16.726  -2.357 -25.355 1.00 . A A . 731 SER HA   1 1 
        6 11034 1 1  66 SER HB2  H  16.917  -4.161 -23.897 1.00 . A A . 731 SER HB2  1 1 
        6 11035 1 1  66 SER HB3  H  15.488  -3.696 -22.974 1.00 . A A . 731 SER HB3  1 1 
        6 11036 1 1  66 SER HG   H  14.424  -5.016 -24.197 1.00 . A A . 731 SER HG   1 1 
        6 11037 1 1  66 SER N    N  16.304  -1.374 -23.589 1.00 . A A . 731 SER N    1 1 
        6 11038 1 1  66 SER O    O  14.434  -2.239 -26.446 1.00 . A A . 731 SER O    1 1 
        6 11039 1 1  66 SER OG   O  15.126  -4.652 -24.741 1.00 . A A . 731 SER OG   1 1 
        6 11040 1 1  67 LEU C    C  12.441  -0.224 -26.080 1.00 . A A . 732 LEU C    1 1 
        6 11041 1 1  67 LEU CA   C  12.351  -1.219 -24.928 1.00 . A A . 732 LEU CA   1 1 
        6 11042 1 1  67 LEU CB   C  11.503  -0.633 -23.798 1.00 . A A . 732 LEU CB   1 1 
        6 11043 1 1  67 LEU CD1  C   9.062  -1.187 -23.925 1.00 . A A . 732 LEU CD1  1 1 
        6 11044 1 1  67 LEU CD2  C   9.786   1.159 -23.444 1.00 . A A . 732 LEU CD2  1 1 
        6 11045 1 1  67 LEU CG   C  10.117  -0.125 -24.194 1.00 . A A . 732 LEU CG   1 1 
        6 11046 1 1  67 LEU H    H  13.884  -1.441 -23.485 1.00 . A A . 732 LEU H    1 1 
        6 11047 1 1  67 LEU HA   H  11.883  -2.124 -25.287 1.00 . A A . 732 LEU HA   1 1 
        6 11048 1 1  67 LEU HB2  H  11.374  -1.400 -23.051 1.00 . A A . 732 LEU HB2  1 1 
        6 11049 1 1  67 LEU HB3  H  12.051   0.194 -23.369 1.00 . A A . 732 LEU HB3  1 1 
        6 11050 1 1  67 LEU HD11 H   8.096  -0.823 -24.240 1.00 . A A . 732 LEU HD11 1 1 
        6 11051 1 1  67 LEU HD12 H   9.036  -1.410 -22.868 1.00 . A A . 732 LEU HD12 1 1 
        6 11052 1 1  67 LEU HD13 H   9.306  -2.084 -24.475 1.00 . A A . 732 LEU HD13 1 1 
        6 11053 1 1  67 LEU HD21 H   9.871   0.988 -22.381 1.00 . A A . 732 LEU HD21 1 1 
        6 11054 1 1  67 LEU HD22 H   8.775   1.463 -23.680 1.00 . A A . 732 LEU HD22 1 1 
        6 11055 1 1  67 LEU HD23 H  10.474   1.936 -23.741 1.00 . A A . 732 LEU HD23 1 1 
        6 11056 1 1  67 LEU HG   H  10.108   0.093 -25.252 1.00 . A A . 732 LEU HG   1 1 
        6 11057 1 1  67 LEU N    N  13.679  -1.568 -24.435 1.00 . A A . 732 LEU N    1 1 
        6 11058 1 1  67 LEU O    O  11.614  -0.236 -26.991 1.00 . A A . 732 LEU O    1 1 
        6 11059 1 1  68 LYS C    C  13.718   0.987 -28.451 1.00 . A A . 733 LYS C    1 1 
        6 11060 1 1  68 LYS CA   C  13.654   1.638 -27.074 1.00 . A A . 733 LYS CA   1 1 
        6 11061 1 1  68 LYS CB   C  14.941   2.424 -26.811 1.00 . A A . 733 LYS CB   1 1 
        6 11062 1 1  68 LYS CD   C  14.701   4.552 -25.497 1.00 . A A . 733 LYS CD   1 1 
        6 11063 1 1  68 LYS CE   C  15.800   5.304 -26.229 1.00 . A A . 733 LYS CE   1 1 
        6 11064 1 1  68 LYS CG   C  14.992   3.061 -25.433 1.00 . A A . 733 LYS CG   1 1 
        6 11065 1 1  68 LYS H    H  14.079   0.598 -25.280 1.00 . A A . 733 LYS H    1 1 
        6 11066 1 1  68 LYS HA   H  12.816   2.317 -27.048 1.00 . A A . 733 LYS HA   1 1 
        6 11067 1 1  68 LYS HB2  H  15.784   1.756 -26.907 1.00 . A A . 733 LYS HB2  1 1 
        6 11068 1 1  68 LYS HB3  H  15.027   3.208 -27.550 1.00 . A A . 733 LYS HB3  1 1 
        6 11069 1 1  68 LYS HD2  H  13.767   4.705 -26.016 1.00 . A A . 733 LYS HD2  1 1 
        6 11070 1 1  68 LYS HD3  H  14.622   4.937 -24.489 1.00 . A A . 733 LYS HD3  1 1 
        6 11071 1 1  68 LYS HE2  H  16.755   4.997 -25.832 1.00 . A A . 733 LYS HE2  1 1 
        6 11072 1 1  68 LYS HE3  H  15.750   5.056 -27.279 1.00 . A A . 733 LYS HE3  1 1 
        6 11073 1 1  68 LYS HG2  H  14.258   2.589 -24.800 1.00 . A A . 733 LYS HG2  1 1 
        6 11074 1 1  68 LYS HG3  H  15.979   2.915 -25.016 1.00 . A A . 733 LYS HG3  1 1 
        6 11075 1 1  68 LYS HZ1  H  16.415   7.145 -25.456 1.00 . A A . 733 LYS HZ1  1 1 
        6 11076 1 1  68 LYS HZ2  H  14.740   7.008 -25.649 1.00 . A A . 733 LYS HZ2  1 1 
        6 11077 1 1  68 LYS HZ3  H  15.731   7.245 -27.001 1.00 . A A . 733 LYS HZ3  1 1 
        6 11078 1 1  68 LYS N    N  13.453   0.637 -26.033 1.00 . A A . 733 LYS N    1 1 
        6 11079 1 1  68 LYS NZ   N  15.662   6.779 -26.073 1.00 . A A . 733 LYS NZ   1 1 
        6 11080 1 1  68 LYS O    O  13.408   1.616 -29.463 1.00 . A A . 733 LYS O    1 1 
        6 11081 1 1  69 LYS C    C  12.842  -1.250 -30.345 1.00 . A A . 734 LYS C    1 1 
        6 11082 1 1  69 LYS CA   C  14.221  -1.019 -29.736 1.00 . A A . 734 LYS CA   1 1 
        6 11083 1 1  69 LYS CB   C  14.920  -2.361 -29.504 1.00 . A A . 734 LYS CB   1 1 
        6 11084 1 1  69 LYS CD   C  16.740  -3.560 -28.256 1.00 . A A . 734 LYS CD   1 1 
        6 11085 1 1  69 LYS CE   C  18.252  -3.705 -28.337 1.00 . A A . 734 LYS CE   1 1 
        6 11086 1 1  69 LYS CG   C  16.275  -2.233 -28.832 1.00 . A A . 734 LYS CG   1 1 
        6 11087 1 1  69 LYS H    H  14.354  -0.728 -27.644 1.00 . A A . 734 LYS H    1 1 
        6 11088 1 1  69 LYS HA   H  14.811  -0.430 -30.422 1.00 . A A . 734 LYS HA   1 1 
        6 11089 1 1  69 LYS HB2  H  14.289  -2.979 -28.884 1.00 . A A . 734 LYS HB2  1 1 
        6 11090 1 1  69 LYS HB3  H  15.059  -2.849 -30.459 1.00 . A A . 734 LYS HB3  1 1 
        6 11091 1 1  69 LYS HD2  H  16.438  -3.620 -27.222 1.00 . A A . 734 LYS HD2  1 1 
        6 11092 1 1  69 LYS HD3  H  16.281  -4.364 -28.815 1.00 . A A . 734 LYS HD3  1 1 
        6 11093 1 1  69 LYS HE2  H  18.518  -4.719 -28.088 1.00 . A A . 734 LYS HE2  1 1 
        6 11094 1 1  69 LYS HE3  H  18.568  -3.487 -29.347 1.00 . A A . 734 LYS HE3  1 1 
        6 11095 1 1  69 LYS HG2  H  16.999  -1.896 -29.559 1.00 . A A . 734 LYS HG2  1 1 
        6 11096 1 1  69 LYS HG3  H  16.203  -1.510 -28.031 1.00 . A A . 734 LYS HG3  1 1 
        6 11097 1 1  69 LYS HZ1  H  19.010  -1.827 -27.821 1.00 . A A . 734 LYS HZ1  1 1 
        6 11098 1 1  69 LYS HZ2  H  19.909  -3.121 -27.207 1.00 . A A . 734 LYS HZ2  1 1 
        6 11099 1 1  69 LYS HZ3  H  18.425  -2.715 -26.505 1.00 . A A . 734 LYS HZ3  1 1 
        6 11100 1 1  69 LYS N    N  14.120  -0.280 -28.483 1.00 . A A . 734 LYS N    1 1 
        6 11101 1 1  69 LYS NZ   N  18.948  -2.777 -27.401 1.00 . A A . 734 LYS NZ   1 1 
        6 11102 1 1  69 LYS O    O  12.704  -1.395 -31.561 1.00 . A A . 734 LYS O    1 1 
        6 11103 1 1  70 VAL C    C   9.897  -0.242 -30.619 1.00 . A A . 735 VAL C    1 1 
        6 11104 1 1  70 VAL CA   C  10.452  -1.493 -29.948 1.00 . A A . 735 VAL CA   1 1 
        6 11105 1 1  70 VAL CB   C   9.529  -1.889 -28.781 1.00 . A A . 735 VAL CB   1 1 
        6 11106 1 1  70 VAL CG1  C   8.097  -2.053 -29.265 1.00 . A A . 735 VAL CG1  1 1 
        6 11107 1 1  70 VAL CG2  C  10.025  -3.166 -28.119 1.00 . A A . 735 VAL CG2  1 1 
        6 11108 1 1  70 VAL H    H  11.995  -1.161 -28.537 1.00 . A A . 735 VAL H    1 1 
        6 11109 1 1  70 VAL HA   H  10.459  -2.302 -30.665 1.00 . A A . 735 VAL HA   1 1 
        6 11110 1 1  70 VAL HB   H   9.549  -1.097 -28.047 1.00 . A A . 735 VAL HB   1 1 
        6 11111 1 1  70 VAL HG11 H   8.087  -2.123 -30.343 1.00 . A A . 735 VAL HG11 1 1 
        6 11112 1 1  70 VAL HG12 H   7.672  -2.952 -28.841 1.00 . A A . 735 VAL HG12 1 1 
        6 11113 1 1  70 VAL HG13 H   7.512  -1.198 -28.956 1.00 . A A . 735 VAL HG13 1 1 
        6 11114 1 1  70 VAL HG21 H  10.097  -3.949 -28.858 1.00 . A A . 735 VAL HG21 1 1 
        6 11115 1 1  70 VAL HG22 H  10.999  -2.991 -27.684 1.00 . A A . 735 VAL HG22 1 1 
        6 11116 1 1  70 VAL HG23 H   9.334  -3.464 -27.344 1.00 . A A . 735 VAL HG23 1 1 
        6 11117 1 1  70 VAL N    N  11.822  -1.282 -29.493 1.00 . A A . 735 VAL N    1 1 
        6 11118 1 1  70 VAL O    O  10.070   0.870 -30.118 1.00 . A A . 735 VAL O    1 1 
        6 11119 1 1  71 GLN C    C   7.130   0.565 -32.551 1.00 . A A . 736 GLN C    1 1 
        6 11120 1 1  71 GLN CA   C   8.650   0.683 -32.492 1.00 . A A . 736 GLN CA   1 1 
        6 11121 1 1  71 GLN CB   C   9.225   0.737 -33.909 1.00 . A A . 736 GLN CB   1 1 
        6 11122 1 1  71 GLN CD   C   7.609  -0.276 -35.565 1.00 . A A . 736 GLN CD   1 1 
        6 11123 1 1  71 GLN CG   C   8.874  -0.477 -34.754 1.00 . A A . 736 GLN CG   1 1 
        6 11124 1 1  71 GLN H    H   9.127  -1.341 -32.100 1.00 . A A . 736 GLN H    1 1 
        6 11125 1 1  71 GLN HA   H   8.908   1.595 -31.973 1.00 . A A . 736 GLN HA   1 1 
        6 11126 1 1  71 GLN HB2  H   8.844   1.617 -34.404 1.00 . A A . 736 GLN HB2  1 1 
        6 11127 1 1  71 GLN HB3  H  10.300   0.806 -33.845 1.00 . A A . 736 GLN HB3  1 1 
        6 11128 1 1  71 GLN HE21 H   7.572  -2.209 -36.028 1.00 . A A . 736 GLN HE21 1 1 
        6 11129 1 1  71 GLN HE22 H   6.288  -1.255 -36.681 1.00 . A A . 736 GLN HE22 1 1 
        6 11130 1 1  71 GLN HG2  H   9.690  -0.675 -35.433 1.00 . A A . 736 GLN HG2  1 1 
        6 11131 1 1  71 GLN HG3  H   8.736  -1.326 -34.101 1.00 . A A . 736 GLN HG3  1 1 
        6 11132 1 1  71 GLN N    N   9.231  -0.431 -31.753 1.00 . A A . 736 GLN N    1 1 
        6 11133 1 1  71 GLN NE2  N   7.105  -1.355 -36.152 1.00 . A A . 736 GLN NE2  1 1 
        6 11134 1 1  71 GLN O    O   6.593  -0.463 -32.963 1.00 . A A . 736 GLN O    1 1 
        6 11135 1 1  71 GLN OE1  O   7.090   0.836 -35.664 1.00 . A A . 736 GLN OE1  1 1 
        6 11136 1 1  72 LEU C    C   4.453   2.455 -33.314 1.00 . A A . 737 LEU C    1 1 
        6 11137 1 1  72 LEU CA   C   4.985   1.639 -32.140 1.00 . A A . 737 LEU CA   1 1 
        6 11138 1 1  72 LEU CB   C   4.457   2.213 -30.824 1.00 . A A . 737 LEU CB   1 1 
        6 11139 1 1  72 LEU CD1  C   5.115   2.049 -28.411 1.00 . A A . 737 LEU CD1  1 1 
        6 11140 1 1  72 LEU CD2  C   3.190   0.706 -29.272 1.00 . A A . 737 LEU CD2  1 1 
        6 11141 1 1  72 LEU CG   C   4.553   1.294 -29.606 1.00 . A A . 737 LEU CG   1 1 
        6 11142 1 1  72 LEU H    H   6.927   2.414 -31.819 1.00 . A A . 737 LEU H    1 1 
        6 11143 1 1  72 LEU HA   H   4.644   0.619 -32.242 1.00 . A A . 737 LEU HA   1 1 
        6 11144 1 1  72 LEU HB2  H   5.016   3.110 -30.607 1.00 . A A . 737 LEU HB2  1 1 
        6 11145 1 1  72 LEU HB3  H   3.416   2.465 -30.969 1.00 . A A . 737 LEU HB3  1 1 
        6 11146 1 1  72 LEU HD11 H   4.504   2.915 -28.212 1.00 . A A . 737 LEU HD11 1 1 
        6 11147 1 1  72 LEU HD12 H   6.126   2.364 -28.628 1.00 . A A . 737 LEU HD12 1 1 
        6 11148 1 1  72 LEU HD13 H   5.119   1.402 -27.546 1.00 . A A . 737 LEU HD13 1 1 
        6 11149 1 1  72 LEU HD21 H   3.274  -0.366 -29.177 1.00 . A A . 737 LEU HD21 1 1 
        6 11150 1 1  72 LEU HD22 H   2.493   0.944 -30.063 1.00 . A A . 737 LEU HD22 1 1 
        6 11151 1 1  72 LEU HD23 H   2.835   1.123 -28.341 1.00 . A A . 737 LEU HD23 1 1 
        6 11152 1 1  72 LEU HG   H   5.225   0.477 -29.830 1.00 . A A . 737 LEU HG   1 1 
        6 11153 1 1  72 LEU N    N   6.443   1.623 -32.136 1.00 . A A . 737 LEU N    1 1 
        6 11154 1 1  72 LEU O    O   5.131   3.332 -33.850 1.00 . A A . 737 LEU O    1 1 
        6 11155 1 1  73 PRO C    C   2.210   4.304 -34.489 1.00 . A A . 738 PRO C    1 1 
        6 11156 1 1  73 PRO CA   C   2.556   2.860 -34.835 1.00 . A A . 738 PRO CA   1 1 
        6 11157 1 1  73 PRO CB   C   1.283   2.045 -35.066 1.00 . A A . 738 PRO CB   1 1 
        6 11158 1 1  73 PRO CD   C   2.344   1.130 -33.130 1.00 . A A . 738 PRO CD   1 1 
        6 11159 1 1  73 PRO CG   C   1.002   1.399 -33.753 1.00 . A A . 738 PRO CG   1 1 
        6 11160 1 1  73 PRO HA   H   3.167   2.841 -35.726 1.00 . A A . 738 PRO HA   1 1 
        6 11161 1 1  73 PRO HB2  H   0.480   2.705 -35.363 1.00 . A A . 738 PRO HB2  1 1 
        6 11162 1 1  73 PRO HB3  H   1.457   1.310 -35.838 1.00 . A A . 738 PRO HB3  1 1 
        6 11163 1 1  73 PRO HD2  H   2.290   1.241 -32.057 1.00 . A A . 738 PRO HD2  1 1 
        6 11164 1 1  73 PRO HD3  H   2.689   0.141 -33.391 1.00 . A A . 738 PRO HD3  1 1 
        6 11165 1 1  73 PRO HG2  H   0.426   2.067 -33.131 1.00 . A A . 738 PRO HG2  1 1 
        6 11166 1 1  73 PRO HG3  H   0.467   0.473 -33.907 1.00 . A A . 738 PRO HG3  1 1 
        6 11167 1 1  73 PRO N    N   3.209   2.163 -33.722 1.00 . A A . 738 PRO N    1 1 
        6 11168 1 1  73 PRO O    O   2.276   4.709 -33.329 1.00 . A A . 738 PRO O    1 1 
        6 11169 1 1  74 SER C    C   0.537   6.958 -36.403 1.00 . A A . 739 SER C    1 1 
        6 11170 1 1  74 SER CA   C   1.484   6.479 -35.308 1.00 . A A . 739 SER CA   1 1 
        6 11171 1 1  74 SER CB   C   2.743   7.348 -35.293 1.00 . A A . 739 SER CB   1 1 
        6 11172 1 1  74 SER H    H   1.806   4.699 -36.408 1.00 . A A . 739 SER H    1 1 
        6 11173 1 1  74 SER HA   H   0.986   6.564 -34.354 1.00 . A A . 739 SER HA   1 1 
        6 11174 1 1  74 SER HB2  H   3.451   6.939 -34.589 1.00 . A A . 739 SER HB2  1 1 
        6 11175 1 1  74 SER HB3  H   3.183   7.359 -36.280 1.00 . A A . 739 SER HB3  1 1 
        6 11176 1 1  74 SER HG   H   1.909   8.672 -34.113 1.00 . A A . 739 SER HG   1 1 
        6 11177 1 1  74 SER N    N   1.839   5.078 -35.506 1.00 . A A . 739 SER N    1 1 
        6 11178 1 1  74 SER O    O   0.198   6.208 -37.320 1.00 . A A . 739 SER O    1 1 
        6 11179 1 1  74 SER OG   O   2.438   8.679 -34.914 1.00 . A A . 739 SER OG   1 1 
        6 11180 1 1  75 LEU C    C  -0.436  10.247 -37.568 1.00 . A A . 740 LEU C    1 1 
        6 11181 1 1  75 LEU CA   C  -0.799   8.794 -37.282 1.00 . A A . 740 LEU CA   1 1 
        6 11182 1 1  75 LEU CB   C  -2.243   8.704 -36.784 1.00 . A A . 740 LEU CB   1 1 
        6 11183 1 1  75 LEU CD1  C  -4.328   7.381 -36.354 1.00 . A A . 740 LEU CD1  1 1 
        6 11184 1 1  75 LEU CD2  C  -2.931   6.889 -38.370 1.00 . A A . 740 LEU CD2  1 1 
        6 11185 1 1  75 LEU CG   C  -2.916   7.337 -36.916 1.00 . A A . 740 LEU CG   1 1 
        6 11186 1 1  75 LEU H    H   0.414   8.761 -35.550 1.00 . A A . 740 LEU H    1 1 
        6 11187 1 1  75 LEU HA   H  -0.708   8.225 -38.196 1.00 . A A . 740 LEU HA   1 1 
        6 11188 1 1  75 LEU HB2  H  -2.250   8.976 -35.739 1.00 . A A . 740 LEU HB2  1 1 
        6 11189 1 1  75 LEU HB3  H  -2.830   9.419 -37.343 1.00 . A A . 740 LEU HB3  1 1 
        6 11190 1 1  75 LEU HD11 H  -4.289   7.580 -35.294 1.00 . A A . 740 LEU HD11 1 1 
        6 11191 1 1  75 LEU HD12 H  -4.812   6.430 -36.523 1.00 . A A . 740 LEU HD12 1 1 
        6 11192 1 1  75 LEU HD13 H  -4.887   8.162 -36.848 1.00 . A A . 740 LEU HD13 1 1 
        6 11193 1 1  75 LEU HD21 H  -3.655   6.096 -38.493 1.00 . A A . 740 LEU HD21 1 1 
        6 11194 1 1  75 LEU HD22 H  -1.951   6.529 -38.646 1.00 . A A . 740 LEU HD22 1 1 
        6 11195 1 1  75 LEU HD23 H  -3.201   7.723 -39.001 1.00 . A A . 740 LEU HD23 1 1 
        6 11196 1 1  75 LEU HG   H  -2.353   6.609 -36.346 1.00 . A A . 740 LEU HG   1 1 
        6 11197 1 1  75 LEU N    N   0.109   8.212 -36.301 1.00 . A A . 740 LEU N    1 1 
        6 11198 1 1  75 LEU O    O   0.252  10.892 -36.778 1.00 . A A . 740 LEU O    1 1 
        6 11199 1 1  76 SER C    C  -1.836  13.030 -38.817 1.00 . A A . 741 SER C    1 1 
        6 11200 1 1  76 SER CA   C  -0.631  12.135 -39.093 1.00 . A A . 741 SER CA   1 1 
        6 11201 1 1  76 SER CB   C  -0.259  12.202 -40.575 1.00 . A A . 741 SER CB   1 1 
        6 11202 1 1  76 SER H    H  -1.451  10.193 -39.290 1.00 . A A . 741 SER H    1 1 
        6 11203 1 1  76 SER HA   H   0.204  12.485 -38.505 1.00 . A A . 741 SER HA   1 1 
        6 11204 1 1  76 SER HB2  H  -1.146  12.403 -41.157 1.00 . A A . 741 SER HB2  1 1 
        6 11205 1 1  76 SER HB3  H   0.459  12.994 -40.727 1.00 . A A . 741 SER HB3  1 1 
        6 11206 1 1  76 SER HG   H   1.263  11.063 -41.043 1.00 . A A . 741 SER HG   1 1 
        6 11207 1 1  76 SER N    N  -0.907  10.758 -38.702 1.00 . A A . 741 SER N    1 1 
        6 11208 1 1  76 SER O    O  -2.797  12.616 -38.168 1.00 . A A . 741 SER O    1 1 
        6 11209 1 1  76 SER OG   O   0.307  10.980 -41.014 1.00 . A A . 741 SER OG   1 1 
        6 11210 1 1  77 LYS C    C  -3.374  15.730 -40.469 1.00 . A A . 742 LYS C    1 1 
        6 11211 1 1  77 LYS CA   C  -2.864  15.215 -39.128 1.00 . A A . 742 LYS CA   1 1 
        6 11212 1 1  77 LYS CB   C  -2.395  16.388 -38.264 1.00 . A A . 742 LYS CB   1 1 
        6 11213 1 1  77 LYS CD   C  -1.798  17.239 -35.977 1.00 . A A . 742 LYS CD   1 1 
        6 11214 1 1  77 LYS CE   C  -2.876  18.302 -35.842 1.00 . A A . 742 LYS CE   1 1 
        6 11215 1 1  77 LYS CG   C  -2.287  16.050 -36.786 1.00 . A A . 742 LYS CG   1 1 
        6 11216 1 1  77 LYS H    H  -0.985  14.531 -39.826 1.00 . A A . 742 LYS H    1 1 
        6 11217 1 1  77 LYS HA   H  -3.669  14.706 -38.620 1.00 . A A . 742 LYS HA   1 1 
        6 11218 1 1  77 LYS HB2  H  -1.423  16.708 -38.609 1.00 . A A . 742 LYS HB2  1 1 
        6 11219 1 1  77 LYS HB3  H  -3.093  17.204 -38.375 1.00 . A A . 742 LYS HB3  1 1 
        6 11220 1 1  77 LYS HD2  H  -1.516  16.901 -34.991 1.00 . A A . 742 LYS HD2  1 1 
        6 11221 1 1  77 LYS HD3  H  -0.939  17.670 -36.472 1.00 . A A . 742 LYS HD3  1 1 
        6 11222 1 1  77 LYS HE2  H  -3.056  18.741 -36.812 1.00 . A A . 742 LYS HE2  1 1 
        6 11223 1 1  77 LYS HE3  H  -3.782  17.835 -35.486 1.00 . A A . 742 LYS HE3  1 1 
        6 11224 1 1  77 LYS HG2  H  -3.260  15.756 -36.422 1.00 . A A . 742 LYS HG2  1 1 
        6 11225 1 1  77 LYS HG3  H  -1.592  15.231 -36.662 1.00 . A A . 742 LYS HG3  1 1 
        6 11226 1 1  77 LYS HZ1  H  -1.607  19.109 -34.391 1.00 . A A . 742 LYS HZ1  1 1 
        6 11227 1 1  77 LYS HZ2  H  -3.233  19.529 -34.189 1.00 . A A . 742 LYS HZ2  1 1 
        6 11228 1 1  77 LYS HZ3  H  -2.313  20.266 -35.403 1.00 . A A . 742 LYS HZ3  1 1 
        6 11229 1 1  77 LYS N    N  -1.778  14.260 -39.317 1.00 . A A . 742 LYS N    1 1 
        6 11230 1 1  77 LYS NZ   N  -2.480  19.378 -34.889 1.00 . A A . 742 LYS NZ   1 1 
        6 11231 1 1  77 LYS O    O  -3.760  16.893 -40.592 1.00 . A A . 742 LYS O    1 1 
        6 11232 1 1  78 LEU C    C  -5.340  14.976 -42.945 1.00 . A A . 743 LEU C    1 1 
        6 11233 1 1  78 LEU CA   C  -3.841  15.225 -42.804 1.00 . A A . 743 LEU CA   1 1 
        6 11234 1 1  78 LEU CB   C  -3.079  14.433 -43.868 1.00 . A A . 743 LEU CB   1 1 
        6 11235 1 1  78 LEU CD1  C  -0.956  13.423 -44.735 1.00 . A A . 743 LEU CD1  1 1 
        6 11236 1 1  78 LEU CD2  C  -0.886  15.580 -43.472 1.00 . A A . 743 LEU CD2  1 1 
        6 11237 1 1  78 LEU CG   C  -1.584  14.236 -43.615 1.00 . A A . 743 LEU CG   1 1 
        6 11238 1 1  78 LEU H    H  -3.057  13.945 -41.312 1.00 . A A . 743 LEU H    1 1 
        6 11239 1 1  78 LEU HA   H  -3.649  16.278 -42.944 1.00 . A A . 743 LEU HA   1 1 
        6 11240 1 1  78 LEU HB2  H  -3.533  13.457 -43.942 1.00 . A A . 743 LEU HB2  1 1 
        6 11241 1 1  78 LEU HB3  H  -3.190  14.953 -44.810 1.00 . A A . 743 LEU HB3  1 1 
        6 11242 1 1  78 LEU HD11 H  -0.616  12.476 -44.346 1.00 . A A . 743 LEU HD11 1 1 
        6 11243 1 1  78 LEU HD12 H  -0.116  13.964 -45.146 1.00 . A A . 743 LEU HD12 1 1 
        6 11244 1 1  78 LEU HD13 H  -1.688  13.253 -45.512 1.00 . A A . 743 LEU HD13 1 1 
        6 11245 1 1  78 LEU HD21 H  -1.050  15.968 -42.477 1.00 . A A . 743 LEU HD21 1 1 
        6 11246 1 1  78 LEU HD22 H  -1.286  16.273 -44.199 1.00 . A A . 743 LEU HD22 1 1 
        6 11247 1 1  78 LEU HD23 H   0.174  15.454 -43.639 1.00 . A A . 743 LEU HD23 1 1 
        6 11248 1 1  78 LEU HG   H  -1.451  13.689 -42.691 1.00 . A A . 743 LEU HG   1 1 
        6 11249 1 1  78 LEU N    N  -3.376  14.858 -41.472 1.00 . A A . 743 LEU N    1 1 
        6 11250 1 1  78 LEU O    O  -5.919  14.124 -42.270 1.00 . A A . 743 LEU O    1 1 
        6 11251 1 1  79 PRO C    C  -7.779  14.306 -44.798 1.00 . A A . 744 PRO C    1 1 
        6 11252 1 1  79 PRO CA   C  -7.422  15.613 -44.098 1.00 . A A . 744 PRO CA   1 1 
        6 11253 1 1  79 PRO CB   C  -7.725  16.807 -45.006 1.00 . A A . 744 PRO CB   1 1 
        6 11254 1 1  79 PRO CD   C  -5.356  16.770 -44.685 1.00 . A A . 744 PRO CD   1 1 
        6 11255 1 1  79 PRO CG   C  -6.430  17.109 -45.681 1.00 . A A . 744 PRO CG   1 1 
        6 11256 1 1  79 PRO HA   H  -7.994  15.699 -43.186 1.00 . A A . 744 PRO HA   1 1 
        6 11257 1 1  79 PRO HB2  H  -8.489  16.535 -45.720 1.00 . A A . 744 PRO HB2  1 1 
        6 11258 1 1  79 PRO HB3  H  -8.062  17.641 -44.410 1.00 . A A . 744 PRO HB3  1 1 
        6 11259 1 1  79 PRO HD2  H  -4.484  16.382 -45.188 1.00 . A A . 744 PRO HD2  1 1 
        6 11260 1 1  79 PRO HD3  H  -5.100  17.638 -44.096 1.00 . A A . 744 PRO HD3  1 1 
        6 11261 1 1  79 PRO HG2  H  -6.327  16.499 -46.566 1.00 . A A . 744 PRO HG2  1 1 
        6 11262 1 1  79 PRO HG3  H  -6.387  18.156 -45.937 1.00 . A A . 744 PRO HG3  1 1 
        6 11263 1 1  79 PRO N    N  -5.983  15.734 -43.845 1.00 . A A . 744 PRO N    1 1 
        6 11264 1 1  79 PRO O    O  -8.850  13.742 -44.574 1.00 . A A . 744 PRO O    1 1 
        6 11265 1 1  80 PHE C    C  -6.407  11.418 -45.688 1.00 . A A . 745 PHE C    1 1 
        6 11266 1 1  80 PHE CA   C  -7.095  12.590 -46.382 1.00 . A A . 745 PHE CA   1 1 
        6 11267 1 1  80 PHE CB   C  -6.579  12.723 -47.817 1.00 . A A . 745 PHE CB   1 1 
        6 11268 1 1  80 PHE CD1  C  -6.387  14.995 -48.863 1.00 . A A . 745 PHE CD1  1 1 
        6 11269 1 1  80 PHE CD2  C  -8.494  13.881 -48.952 1.00 . A A . 745 PHE CD2  1 1 
        6 11270 1 1  80 PHE CE1  C  -6.924  16.070 -49.547 1.00 . A A . 745 PHE CE1  1 1 
        6 11271 1 1  80 PHE CE2  C  -9.036  14.953 -49.636 1.00 . A A . 745 PHE CE2  1 1 
        6 11272 1 1  80 PHE CG   C  -7.165  13.890 -48.559 1.00 . A A . 745 PHE CG   1 1 
        6 11273 1 1  80 PHE CZ   C  -8.250  16.049 -49.933 1.00 . A A . 745 PHE CZ   1 1 
        6 11274 1 1  80 PHE H    H  -6.040  14.326 -45.784 1.00 . A A . 745 PHE H    1 1 
        6 11275 1 1  80 PHE HA   H  -8.158  12.405 -46.407 1.00 . A A . 745 PHE HA   1 1 
        6 11276 1 1  80 PHE HB2  H  -5.507  12.849 -47.796 1.00 . A A . 745 PHE HB2  1 1 
        6 11277 1 1  80 PHE HB3  H  -6.822  11.824 -48.363 1.00 . A A . 745 PHE HB3  1 1 
        6 11278 1 1  80 PHE HD1  H  -5.350  15.013 -48.562 1.00 . A A . 745 PHE HD1  1 1 
        6 11279 1 1  80 PHE HD2  H  -9.110  13.024 -48.719 1.00 . A A . 745 PHE HD2  1 1 
        6 11280 1 1  80 PHE HE1  H  -6.307  16.927 -49.777 1.00 . A A . 745 PHE HE1  1 1 
        6 11281 1 1  80 PHE HE2  H -10.071  14.933 -49.936 1.00 . A A . 745 PHE HE2  1 1 
        6 11282 1 1  80 PHE HZ   H  -8.670  16.887 -50.467 1.00 . A A . 745 PHE HZ   1 1 
        6 11283 1 1  80 PHE N    N  -6.875  13.831 -45.648 1.00 . A A . 745 PHE N    1 1 
        6 11284 1 1  80 PHE O    O  -6.164  10.376 -46.299 1.00 . A A . 745 PHE O    1 1 
        6 11285 1 1  81 LYS C    C  -6.326  10.087 -42.483 1.00 . A A . 746 LYS C    1 1 
        6 11286 1 1  81 LYS CA   C  -5.436  10.553 -43.630 1.00 . A A . 746 LYS CA   1 1 
        6 11287 1 1  81 LYS CB   C  -4.103  11.067 -43.080 1.00 . A A . 746 LYS CB   1 1 
        6 11288 1 1  81 LYS CD   C  -2.994   8.823 -43.292 1.00 . A A . 746 LYS CD   1 1 
        6 11289 1 1  81 LYS CE   C  -1.836   7.984 -42.773 1.00 . A A . 746 LYS CE   1 1 
        6 11290 1 1  81 LYS CG   C  -3.284   9.999 -42.375 1.00 . A A . 746 LYS CG   1 1 
        6 11291 1 1  81 LYS H    H  -6.315  12.448 -43.977 1.00 . A A . 746 LYS H    1 1 
        6 11292 1 1  81 LYS HA   H  -5.247   9.718 -44.287 1.00 . A A . 746 LYS HA   1 1 
        6 11293 1 1  81 LYS HB2  H  -3.517  11.459 -43.898 1.00 . A A . 746 LYS HB2  1 1 
        6 11294 1 1  81 LYS HB3  H  -4.301  11.863 -42.376 1.00 . A A . 746 LYS HB3  1 1 
        6 11295 1 1  81 LYS HD2  H  -3.873   8.202 -43.359 1.00 . A A . 746 LYS HD2  1 1 
        6 11296 1 1  81 LYS HD3  H  -2.742   9.199 -44.275 1.00 . A A . 746 LYS HD3  1 1 
        6 11297 1 1  81 LYS HE2  H  -0.918   8.534 -42.914 1.00 . A A . 746 LYS HE2  1 1 
        6 11298 1 1  81 LYS HE3  H  -1.987   7.799 -41.721 1.00 . A A . 746 LYS HE3  1 1 
        6 11299 1 1  81 LYS HG2  H  -2.349  10.430 -42.052 1.00 . A A . 746 LYS HG2  1 1 
        6 11300 1 1  81 LYS HG3  H  -3.835   9.645 -41.516 1.00 . A A . 746 LYS HG3  1 1 
        6 11301 1 1  81 LYS HZ1  H  -1.798   5.896 -42.805 1.00 . A A . 746 LYS HZ1  1 1 
        6 11302 1 1  81 LYS HZ2  H  -0.823   6.617 -43.985 1.00 . A A . 746 LYS HZ2  1 1 
        6 11303 1 1  81 LYS HZ3  H  -2.505   6.589 -44.178 1.00 . A A . 746 LYS HZ3  1 1 
        6 11304 1 1  81 LYS N    N  -6.095  11.595 -44.409 1.00 . A A . 746 LYS N    1 1 
        6 11305 1 1  81 LYS NZ   N  -1.734   6.680 -43.485 1.00 . A A . 746 LYS NZ   1 1 
        6 11306 1 1  81 LYS O    O  -6.022  10.323 -41.314 1.00 . A A . 746 LYS O    1 1 
        6 11307 1 1  82 SER C    C  -7.964   7.527 -41.358 1.00 . A A . 747 SER C    1 1 
        6 11308 1 1  82 SER CA   C  -8.360   8.925 -41.823 1.00 . A A . 747 SER CA   1 1 
        6 11309 1 1  82 SER CB   C  -9.781   8.903 -42.388 1.00 . A A . 747 SER CB   1 1 
        6 11310 1 1  82 SER H    H  -7.612   9.266 -43.775 1.00 . A A . 747 SER H    1 1 
        6 11311 1 1  82 SER HA   H  -8.327   9.595 -40.977 1.00 . A A . 747 SER HA   1 1 
        6 11312 1 1  82 SER HB2  H -10.392   8.241 -41.792 1.00 . A A . 747 SER HB2  1 1 
        6 11313 1 1  82 SER HB3  H -10.195   9.901 -42.353 1.00 . A A . 747 SER HB3  1 1 
        6 11314 1 1  82 SER HG   H  -9.861   9.203 -44.322 1.00 . A A . 747 SER HG   1 1 
        6 11315 1 1  82 SER N    N  -7.425   9.423 -42.825 1.00 . A A . 747 SER N    1 1 
        6 11316 1 1  82 SER O    O  -7.128   6.868 -41.977 1.00 . A A . 747 SER O    1 1 
        6 11317 1 1  82 SER OG   O  -9.790   8.450 -43.730 1.00 . A A . 747 SER OG   1 1 
        6 11318 1 1  83 ILE C    C  -9.141   4.690 -40.382 1.00 . A A . 748 ILE C    1 1 
        6 11319 1 1  83 ILE CA   C  -8.283   5.760 -39.716 1.00 . A A . 748 ILE CA   1 1 
        6 11320 1 1  83 ILE CB   C  -8.518   5.719 -38.194 1.00 . A A . 748 ILE CB   1 1 
        6 11321 1 1  83 ILE CD1  C  -8.477   7.665 -36.554 1.00 . A A . 748 ILE CD1  1 1 
        6 11322 1 1  83 ILE CG1  C  -7.680   6.791 -37.496 1.00 . A A . 748 ILE CG1  1 1 
        6 11323 1 1  83 ILE CG2  C  -8.187   4.338 -37.645 1.00 . A A . 748 ILE CG2  1 1 
        6 11324 1 1  83 ILE H    H  -9.228   7.651 -39.815 1.00 . A A . 748 ILE H    1 1 
        6 11325 1 1  83 ILE HA   H  -7.242   5.541 -39.905 1.00 . A A . 748 ILE HA   1 1 
        6 11326 1 1  83 ILE HB   H  -9.563   5.911 -38.008 1.00 . A A . 748 ILE HB   1 1 
        6 11327 1 1  83 ILE HD11 H  -7.825   8.390 -36.094 1.00 . A A . 748 ILE HD11 1 1 
        6 11328 1 1  83 ILE HD12 H  -9.253   8.175 -37.106 1.00 . A A . 748 ILE HD12 1 1 
        6 11329 1 1  83 ILE HD13 H  -8.928   7.049 -35.788 1.00 . A A . 748 ILE HD13 1 1 
        6 11330 1 1  83 ILE HG12 H  -6.899   6.314 -36.926 1.00 . A A . 748 ILE HG12 1 1 
        6 11331 1 1  83 ILE HG13 H  -7.233   7.431 -38.245 1.00 . A A . 748 ILE HG13 1 1 
        6 11332 1 1  83 ILE HG21 H  -7.473   3.856 -38.295 1.00 . A A . 748 ILE HG21 1 1 
        6 11333 1 1  83 ILE HG22 H  -7.765   4.437 -36.656 1.00 . A A . 748 ILE HG22 1 1 
        6 11334 1 1  83 ILE HG23 H  -9.088   3.745 -37.595 1.00 . A A . 748 ILE HG23 1 1 
        6 11335 1 1  83 ILE N    N  -8.571   7.080 -40.263 1.00 . A A . 748 ILE N    1 1 
        6 11336 1 1  83 ILE O    O -10.356   4.642 -40.184 1.00 . A A . 748 ILE O    1 1 
        6 11337 1 1  84 ASP C    C  -8.910   1.408 -41.216 1.00 . A A . 749 ASP C    1 1 
        6 11338 1 1  84 ASP CA   C  -9.207   2.758 -41.861 1.00 . A A . 749 ASP CA   1 1 
        6 11339 1 1  84 ASP CB   C  -8.811   2.730 -43.338 1.00 . A A . 749 ASP CB   1 1 
        6 11340 1 1  84 ASP CG   C  -9.242   1.451 -44.028 1.00 . A A . 749 ASP CG   1 1 
        6 11341 1 1  84 ASP H    H  -7.534   3.921 -41.286 1.00 . A A . 749 ASP H    1 1 
        6 11342 1 1  84 ASP HA   H -10.266   2.954 -41.786 1.00 . A A . 749 ASP HA   1 1 
        6 11343 1 1  84 ASP HB2  H  -9.274   3.564 -43.846 1.00 . A A . 749 ASP HB2  1 1 
        6 11344 1 1  84 ASP HB3  H  -7.737   2.816 -43.418 1.00 . A A . 749 ASP HB3  1 1 
        6 11345 1 1  84 ASP N    N  -8.502   3.831 -41.169 1.00 . A A . 749 ASP N    1 1 
        6 11346 1 1  84 ASP O    O  -7.886   1.238 -40.554 1.00 . A A . 749 ASP O    1 1 
        6 11347 1 1  84 ASP OD1  O -10.452   1.143 -44.006 1.00 . A A . 749 ASP OD1  1 1 
        6 11348 1 1  84 ASP OD2  O  -8.370   0.758 -44.592 1.00 . A A . 749 ASP OD2  1 1 
        6 11349 1 1  85 GLN C    C  -8.242  -1.410 -41.104 1.00 . A A . 750 GLN C    1 1 
        6 11350 1 1  85 GLN CA   C  -9.649  -0.881 -40.848 1.00 . A A . 750 GLN CA   1 1 
        6 11351 1 1  85 GLN CB   C -10.683  -1.839 -41.440 1.00 . A A . 750 GLN CB   1 1 
        6 11352 1 1  85 GLN CD   C -11.553  -4.209 -41.548 1.00 . A A . 750 GLN CD   1 1 
        6 11353 1 1  85 GLN CG   C -10.429  -3.297 -41.094 1.00 . A A . 750 GLN CG   1 1 
        6 11354 1 1  85 GLN H    H -10.609   0.651 -41.949 1.00 . A A . 750 GLN H    1 1 
        6 11355 1 1  85 GLN HA   H  -9.805  -0.811 -39.782 1.00 . A A . 750 GLN HA   1 1 
        6 11356 1 1  85 GLN HB2  H -11.661  -1.568 -41.071 1.00 . A A . 750 GLN HB2  1 1 
        6 11357 1 1  85 GLN HB3  H -10.674  -1.741 -42.516 1.00 . A A . 750 GLN HB3  1 1 
        6 11358 1 1  85 GLN HE21 H -11.971  -4.672 -39.661 1.00 . A A . 750 GLN HE21 1 1 
        6 11359 1 1  85 GLN HE22 H -12.962  -5.429 -40.857 1.00 . A A . 750 GLN HE22 1 1 
        6 11360 1 1  85 GLN HG2  H  -9.515  -3.614 -41.573 1.00 . A A . 750 GLN HG2  1 1 
        6 11361 1 1  85 GLN HG3  H -10.323  -3.387 -40.023 1.00 . A A . 750 GLN HG3  1 1 
        6 11362 1 1  85 GLN N    N  -9.813   0.454 -41.413 1.00 . A A . 750 GLN N    1 1 
        6 11363 1 1  85 GLN NE2  N -12.231  -4.834 -40.592 1.00 . A A . 750 GLN NE2  1 1 
        6 11364 1 1  85 GLN O    O  -7.671  -2.114 -40.271 1.00 . A A . 750 GLN O    1 1 
        6 11365 1 1  85 GLN OE1  O -11.809  -4.351 -42.745 1.00 . A A . 750 GLN OE1  1 1 
        6 11366 1 1  86 LYS C    C  -5.323  -1.053 -41.593 1.00 . A A . 751 LYS C    1 1 
        6 11367 1 1  86 LYS CA   C  -6.347  -1.507 -42.628 1.00 . A A . 751 LYS CA   1 1 
        6 11368 1 1  86 LYS CB   C  -5.969  -0.962 -44.008 1.00 . A A . 751 LYS CB   1 1 
        6 11369 1 1  86 LYS CD   C  -6.066  -3.034 -45.423 1.00 . A A . 751 LYS CD   1 1 
        6 11370 1 1  86 LYS CE   C  -6.480  -3.569 -46.786 1.00 . A A . 751 LYS CE   1 1 
        6 11371 1 1  86 LYS CG   C  -6.672  -1.667 -45.154 1.00 . A A . 751 LYS CG   1 1 
        6 11372 1 1  86 LYS H    H  -8.193  -0.503 -42.885 1.00 . A A . 751 LYS H    1 1 
        6 11373 1 1  86 LYS HA   H  -6.349  -2.586 -42.665 1.00 . A A . 751 LYS HA   1 1 
        6 11374 1 1  86 LYS HB2  H  -6.221   0.087 -44.049 1.00 . A A . 751 LYS HB2  1 1 
        6 11375 1 1  86 LYS HB3  H  -4.903  -1.073 -44.145 1.00 . A A . 751 LYS HB3  1 1 
        6 11376 1 1  86 LYS HD2  H  -4.990  -2.955 -45.393 1.00 . A A . 751 LYS HD2  1 1 
        6 11377 1 1  86 LYS HD3  H  -6.400  -3.723 -44.660 1.00 . A A . 751 LYS HD3  1 1 
        6 11378 1 1  86 LYS HE2  H  -6.519  -2.747 -47.483 1.00 . A A . 751 LYS HE2  1 1 
        6 11379 1 1  86 LYS HE3  H  -5.743  -4.286 -47.116 1.00 . A A . 751 LYS HE3  1 1 
        6 11380 1 1  86 LYS HG2  H  -7.716  -1.792 -44.903 1.00 . A A . 751 LYS HG2  1 1 
        6 11381 1 1  86 LYS HG3  H  -6.583  -1.063 -46.045 1.00 . A A . 751 LYS HG3  1 1 
        6 11382 1 1  86 LYS HZ1  H  -7.735  -5.215 -47.066 1.00 . A A . 751 LYS HZ1  1 1 
        6 11383 1 1  86 LYS HZ2  H  -8.484  -3.725 -47.357 1.00 . A A . 751 LYS HZ2  1 1 
        6 11384 1 1  86 LYS HZ3  H  -8.182  -4.226 -45.769 1.00 . A A . 751 LYS HZ3  1 1 
        6 11385 1 1  86 LYS N    N  -7.688  -1.068 -42.261 1.00 . A A . 751 LYS N    1 1 
        6 11386 1 1  86 LYS NZ   N  -7.814  -4.230 -46.741 1.00 . A A . 751 LYS NZ   1 1 
        6 11387 1 1  86 LYS O    O  -4.473  -1.833 -41.162 1.00 . A A . 751 LYS O    1 1 
        6 11388 1 1  87 PHE C    C  -4.730   0.153 -38.836 1.00 . A A . 752 PHE C    1 1 
        6 11389 1 1  87 PHE CA   C  -4.492   0.771 -40.210 1.00 . A A . 752 PHE CA   1 1 
        6 11390 1 1  87 PHE CB   C  -4.652   2.290 -40.135 1.00 . A A . 752 PHE CB   1 1 
        6 11391 1 1  87 PHE CD1  C  -2.531   3.141 -39.097 1.00 . A A . 752 PHE CD1  1 1 
        6 11392 1 1  87 PHE CD2  C  -4.547   3.282 -37.832 1.00 . A A . 752 PHE CD2  1 1 
        6 11393 1 1  87 PHE CE1  C  -1.832   3.717 -38.054 1.00 . A A . 752 PHE CE1  1 1 
        6 11394 1 1  87 PHE CE2  C  -3.853   3.858 -36.785 1.00 . A A . 752 PHE CE2  1 1 
        6 11395 1 1  87 PHE CG   C  -3.895   2.917 -38.997 1.00 . A A . 752 PHE CG   1 1 
        6 11396 1 1  87 PHE CZ   C  -2.493   4.076 -36.896 1.00 . A A . 752 PHE CZ   1 1 
        6 11397 1 1  87 PHE H    H  -6.109   0.786 -41.577 1.00 . A A . 752 PHE H    1 1 
        6 11398 1 1  87 PHE HA   H  -3.486   0.539 -40.527 1.00 . A A . 752 PHE HA   1 1 
        6 11399 1 1  87 PHE HB2  H  -4.295   2.729 -41.053 1.00 . A A . 752 PHE HB2  1 1 
        6 11400 1 1  87 PHE HB3  H  -5.699   2.528 -40.010 1.00 . A A . 752 PHE HB3  1 1 
        6 11401 1 1  87 PHE HD1  H  -2.013   2.859 -40.002 1.00 . A A . 752 PHE HD1  1 1 
        6 11402 1 1  87 PHE HD2  H  -5.610   3.112 -37.744 1.00 . A A . 752 PHE HD2  1 1 
        6 11403 1 1  87 PHE HE1  H  -0.769   3.886 -38.144 1.00 . A A . 752 PHE HE1  1 1 
        6 11404 1 1  87 PHE HE2  H  -4.373   4.138 -35.881 1.00 . A A . 752 PHE HE2  1 1 
        6 11405 1 1  87 PHE HZ   H  -1.950   4.527 -36.080 1.00 . A A . 752 PHE HZ   1 1 
        6 11406 1 1  87 PHE N    N  -5.411   0.212 -41.197 1.00 . A A . 752 PHE N    1 1 
        6 11407 1 1  87 PHE O    O  -3.788  -0.264 -38.160 1.00 . A A . 752 PHE O    1 1 
        6 11408 1 1  88 MET C    C  -5.750  -1.859 -36.961 1.00 . A A . 753 MET C    1 1 
        6 11409 1 1  88 MET CA   C  -6.355  -0.469 -37.134 1.00 . A A . 753 MET CA   1 1 
        6 11410 1 1  88 MET CB   C  -7.877  -0.542 -36.993 1.00 . A A . 753 MET CB   1 1 
        6 11411 1 1  88 MET CE   C  -8.512   0.581 -34.154 1.00 . A A . 753 MET CE   1 1 
        6 11412 1 1  88 MET CG   C  -8.545   0.821 -36.915 1.00 . A A . 753 MET CG   1 1 
        6 11413 1 1  88 MET H    H  -6.700   0.446 -39.011 1.00 . A A . 753 MET H    1 1 
        6 11414 1 1  88 MET HA   H  -5.961   0.180 -36.367 1.00 . A A . 753 MET HA   1 1 
        6 11415 1 1  88 MET HB2  H  -8.280  -1.069 -37.843 1.00 . A A . 753 MET HB2  1 1 
        6 11416 1 1  88 MET HB3  H  -8.117  -1.087 -36.093 1.00 . A A . 753 MET HB3  1 1 
        6 11417 1 1  88 MET HE1  H  -8.386   1.047 -33.189 1.00 . A A . 753 MET HE1  1 1 
        6 11418 1 1  88 MET HE2  H  -9.542   0.280 -34.278 1.00 . A A . 753 MET HE2  1 1 
        6 11419 1 1  88 MET HE3  H  -7.872  -0.287 -34.221 1.00 . A A . 753 MET HE3  1 1 
        6 11420 1 1  88 MET HG2  H  -8.266   1.395 -37.787 1.00 . A A . 753 MET HG2  1 1 
        6 11421 1 1  88 MET HG3  H  -9.615   0.681 -36.906 1.00 . A A . 753 MET HG3  1 1 
        6 11422 1 1  88 MET N    N  -5.993   0.098 -38.428 1.00 . A A . 753 MET N    1 1 
        6 11423 1 1  88 MET O    O  -5.263  -2.203 -35.885 1.00 . A A . 753 MET O    1 1 
        6 11424 1 1  88 MET SD   S  -8.070   1.746 -35.441 1.00 . A A . 753 MET SD   1 1 
        6 11425 1 1  89 GLU C    C  -3.716  -3.974 -37.921 1.00 . A A . 754 GLU C    1 1 
        6 11426 1 1  89 GLU CA   C  -5.240  -4.003 -37.991 1.00 . A A . 754 GLU CA   1 1 
        6 11427 1 1  89 GLU CB   C  -5.690  -4.791 -39.224 1.00 . A A . 754 GLU CB   1 1 
        6 11428 1 1  89 GLU CD   C  -7.469  -6.467 -39.860 1.00 . A A . 754 GLU CD   1 1 
        6 11429 1 1  89 GLU CG   C  -7.173  -5.123 -39.226 1.00 . A A . 754 GLU CG   1 1 
        6 11430 1 1  89 GLU H    H  -6.185  -2.319 -38.857 1.00 . A A . 754 GLU H    1 1 
        6 11431 1 1  89 GLU HA   H  -5.619  -4.491 -37.106 1.00 . A A . 754 GLU HA   1 1 
        6 11432 1 1  89 GLU HB2  H  -5.471  -4.211 -40.108 1.00 . A A . 754 GLU HB2  1 1 
        6 11433 1 1  89 GLU HB3  H  -5.135  -5.717 -39.265 1.00 . A A . 754 GLU HB3  1 1 
        6 11434 1 1  89 GLU HG2  H  -7.527  -5.139 -38.205 1.00 . A A . 754 GLU HG2  1 1 
        6 11435 1 1  89 GLU HG3  H  -7.699  -4.357 -39.776 1.00 . A A . 754 GLU HG3  1 1 
        6 11436 1 1  89 GLU N    N  -5.784  -2.650 -38.028 1.00 . A A . 754 GLU N    1 1 
        6 11437 1 1  89 GLU O    O  -3.113  -4.536 -37.006 1.00 . A A . 754 GLU O    1 1 
        6 11438 1 1  89 GLU OE1  O  -8.506  -6.584 -40.546 1.00 . A A . 754 GLU OE1  1 1 
        6 11439 1 1  89 GLU OE2  O  -6.664  -7.404 -39.672 1.00 . A A . 754 GLU OE2  1 1 
        6 11440 1 1  90 LYS C    C  -1.087  -2.714 -37.616 1.00 . A A . 755 LYS C    1 1 
        6 11441 1 1  90 LYS CA   C  -1.643  -3.212 -38.946 1.00 . A A . 755 LYS CA   1 1 
        6 11442 1 1  90 LYS CB   C  -1.218  -2.268 -40.074 1.00 . A A . 755 LYS CB   1 1 
        6 11443 1 1  90 LYS CD   C   0.115  -3.844 -41.505 1.00 . A A . 755 LYS CD   1 1 
        6 11444 1 1  90 LYS CE   C   0.319  -4.389 -42.911 1.00 . A A . 755 LYS CE   1 1 
        6 11445 1 1  90 LYS CG   C  -1.111  -2.950 -41.428 1.00 . A A . 755 LYS CG   1 1 
        6 11446 1 1  90 LYS H    H  -3.631  -2.888 -39.597 1.00 . A A . 755 LYS H    1 1 
        6 11447 1 1  90 LYS HA   H  -1.247  -4.196 -39.143 1.00 . A A . 755 LYS HA   1 1 
        6 11448 1 1  90 LYS HB2  H  -1.942  -1.470 -40.152 1.00 . A A . 755 LYS HB2  1 1 
        6 11449 1 1  90 LYS HB3  H  -0.255  -1.846 -39.829 1.00 . A A . 755 LYS HB3  1 1 
        6 11450 1 1  90 LYS HD2  H   0.986  -3.272 -41.224 1.00 . A A . 755 LYS HD2  1 1 
        6 11451 1 1  90 LYS HD3  H  -0.010  -4.672 -40.822 1.00 . A A . 755 LYS HD3  1 1 
        6 11452 1 1  90 LYS HE2  H  -0.026  -3.654 -43.621 1.00 . A A . 755 LYS HE2  1 1 
        6 11453 1 1  90 LYS HE3  H   1.373  -4.570 -43.063 1.00 . A A . 755 LYS HE3  1 1 
        6 11454 1 1  90 LYS HG2  H  -1.993  -3.551 -41.589 1.00 . A A . 755 LYS HG2  1 1 
        6 11455 1 1  90 LYS HG3  H  -1.043  -2.192 -42.197 1.00 . A A . 755 LYS HG3  1 1 
        6 11456 1 1  90 LYS HZ1  H  -0.910  -5.943 -42.250 1.00 . A A . 755 LYS HZ1  1 1 
        6 11457 1 1  90 LYS HZ2  H   0.227  -6.416 -43.410 1.00 . A A . 755 LYS HZ2  1 1 
        6 11458 1 1  90 LYS HZ3  H  -1.139  -5.533 -43.875 1.00 . A A . 755 LYS HZ3  1 1 
        6 11459 1 1  90 LYS N    N  -3.098  -3.315 -38.895 1.00 . A A . 755 LYS N    1 1 
        6 11460 1 1  90 LYS NZ   N  -0.428  -5.659 -43.127 1.00 . A A . 755 LYS NZ   1 1 
        6 11461 1 1  90 LYS O    O  -0.070  -3.212 -37.133 1.00 . A A . 755 LYS O    1 1 
        6 11462 1 1  91 SER C    C  -1.658  -2.108 -34.603 1.00 . A A . 756 SER C    1 1 
        6 11463 1 1  91 SER CA   C  -1.331  -1.163 -35.756 1.00 . A A . 756 SER CA   1 1 
        6 11464 1 1  91 SER CB   C  -2.001   0.193 -35.525 1.00 . A A . 756 SER CB   1 1 
        6 11465 1 1  91 SER H    H  -2.563  -1.373 -37.465 1.00 . A A . 756 SER H    1 1 
        6 11466 1 1  91 SER HA   H  -0.261  -1.024 -35.799 1.00 . A A . 756 SER HA   1 1 
        6 11467 1 1  91 SER HB2  H  -3.068   0.055 -35.450 1.00 . A A . 756 SER HB2  1 1 
        6 11468 1 1  91 SER HB3  H  -1.627   0.624 -34.608 1.00 . A A . 756 SER HB3  1 1 
        6 11469 1 1  91 SER HG   H  -0.854   0.904 -36.945 1.00 . A A . 756 SER HG   1 1 
        6 11470 1 1  91 SER N    N  -1.760  -1.729 -37.029 1.00 . A A . 756 SER N    1 1 
        6 11471 1 1  91 SER O    O  -0.862  -2.279 -33.680 1.00 . A A . 756 SER O    1 1 
        6 11472 1 1  91 SER OG   O  -1.729   1.083 -36.593 1.00 . A A . 756 SER OG   1 1 
        6 11473 1 1  92 LYS C    C  -2.208  -4.710 -33.367 1.00 . A A . 757 LYS C    1 1 
        6 11474 1 1  92 LYS CA   C  -3.271  -3.647 -33.628 1.00 . A A . 757 LYS CA   1 1 
        6 11475 1 1  92 LYS CB   C  -4.587  -4.316 -34.033 1.00 . A A . 757 LYS CB   1 1 
        6 11476 1 1  92 LYS CD   C  -6.406  -5.937 -33.421 1.00 . A A . 757 LYS CD   1 1 
        6 11477 1 1  92 LYS CE   C  -6.467  -6.702 -34.734 1.00 . A A . 757 LYS CE   1 1 
        6 11478 1 1  92 LYS CG   C  -4.995  -5.458 -33.120 1.00 . A A . 757 LYS CG   1 1 
        6 11479 1 1  92 LYS H    H  -3.428  -2.541 -35.426 1.00 . A A . 757 LYS H    1 1 
        6 11480 1 1  92 LYS HA   H  -3.430  -3.083 -32.721 1.00 . A A . 757 LYS HA   1 1 
        6 11481 1 1  92 LYS HB2  H  -5.373  -3.575 -34.021 1.00 . A A . 757 LYS HB2  1 1 
        6 11482 1 1  92 LYS HB3  H  -4.485  -4.705 -35.036 1.00 . A A . 757 LYS HB3  1 1 
        6 11483 1 1  92 LYS HD2  H  -6.734  -6.586 -32.624 1.00 . A A . 757 LYS HD2  1 1 
        6 11484 1 1  92 LYS HD3  H  -7.062  -5.080 -33.483 1.00 . A A . 757 LYS HD3  1 1 
        6 11485 1 1  92 LYS HE2  H  -6.236  -6.024 -35.541 1.00 . A A . 757 LYS HE2  1 1 
        6 11486 1 1  92 LYS HE3  H  -5.733  -7.494 -34.708 1.00 . A A . 757 LYS HE3  1 1 
        6 11487 1 1  92 LYS HG2  H  -4.311  -6.282 -33.258 1.00 . A A . 757 LYS HG2  1 1 
        6 11488 1 1  92 LYS HG3  H  -4.952  -5.119 -32.094 1.00 . A A . 757 LYS HG3  1 1 
        6 11489 1 1  92 LYS HZ1  H  -8.066  -7.219 -35.974 1.00 . A A . 757 LYS HZ1  1 1 
        6 11490 1 1  92 LYS HZ2  H  -8.526  -6.795 -34.403 1.00 . A A . 757 LYS HZ2  1 1 
        6 11491 1 1  92 LYS HZ3  H  -7.812  -8.300 -34.697 1.00 . A A . 757 LYS HZ3  1 1 
        6 11492 1 1  92 LYS N    N  -2.836  -2.719 -34.664 1.00 . A A . 757 LYS N    1 1 
        6 11493 1 1  92 LYS NZ   N  -7.812  -7.296 -34.968 1.00 . A A . 757 LYS NZ   1 1 
        6 11494 1 1  92 LYS O    O  -1.923  -5.045 -32.218 1.00 . A A . 757 LYS O    1 1 
        6 11495 1 1  93 ASN C    C   0.622  -5.722 -33.573 1.00 . A A . 758 ASN C    1 1 
        6 11496 1 1  93 ASN CA   C  -0.592  -6.256 -34.328 1.00 . A A . 758 ASN CA   1 1 
        6 11497 1 1  93 ASN CB   C  -0.172  -6.742 -35.716 1.00 . A A . 758 ASN CB   1 1 
        6 11498 1 1  93 ASN CG   C  -1.141  -7.756 -36.292 1.00 . A A . 758 ASN CG   1 1 
        6 11499 1 1  93 ASN H    H  -1.896  -4.924 -35.331 1.00 . A A . 758 ASN H    1 1 
        6 11500 1 1  93 ASN HA   H  -1.007  -7.086 -33.777 1.00 . A A . 758 ASN HA   1 1 
        6 11501 1 1  93 ASN HB2  H  -0.125  -5.897 -36.387 1.00 . A A . 758 ASN HB2  1 1 
        6 11502 1 1  93 ASN HB3  H   0.804  -7.200 -35.650 1.00 . A A . 758 ASN HB3  1 1 
        6 11503 1 1  93 ASN HD21 H  -2.599  -6.403 -36.287 1.00 . A A . 758 ASN HD21 1 1 
        6 11504 1 1  93 ASN HD22 H  -3.028  -7.969 -36.879 1.00 . A A . 758 ASN HD22 1 1 
        6 11505 1 1  93 ASN N    N  -1.625  -5.232 -34.440 1.00 . A A . 758 ASN N    1 1 
        6 11506 1 1  93 ASN ND2  N  -2.381  -7.333 -36.509 1.00 . A A . 758 ASN ND2  1 1 
        6 11507 1 1  93 ASN O    O   1.278  -6.456 -32.835 1.00 . A A . 758 ASN O    1 1 
        6 11508 1 1  93 ASN OD1  O  -0.779  -8.906 -36.540 1.00 . A A . 758 ASN OD1  1 1 
        6 11509 1 1  94 GLN C    C   1.753  -3.567 -31.627 1.00 . A A . 759 GLN C    1 1 
        6 11510 1 1  94 GLN CA   C   2.049  -3.808 -33.104 1.00 . A A . 759 GLN CA   1 1 
        6 11511 1 1  94 GLN CB   C   2.394  -2.485 -33.790 1.00 . A A . 759 GLN CB   1 1 
        6 11512 1 1  94 GLN CD   C   3.484  -1.415 -35.801 1.00 . A A . 759 GLN CD   1 1 
        6 11513 1 1  94 GLN CG   C   2.781  -2.639 -35.252 1.00 . A A . 759 GLN CG   1 1 
        6 11514 1 1  94 GLN H    H   0.354  -3.907 -34.367 1.00 . A A . 759 GLN H    1 1 
        6 11515 1 1  94 GLN HA   H   2.893  -4.476 -33.185 1.00 . A A . 759 GLN HA   1 1 
        6 11516 1 1  94 GLN HB2  H   1.538  -1.829 -33.734 1.00 . A A . 759 GLN HB2  1 1 
        6 11517 1 1  94 GLN HB3  H   3.220  -2.027 -33.267 1.00 . A A . 759 GLN HB3  1 1 
        6 11518 1 1  94 GLN HE21 H   2.833  -1.832 -37.632 1.00 . A A . 759 GLN HE21 1 1 
        6 11519 1 1  94 GLN HE22 H   3.807  -0.412 -37.488 1.00 . A A . 759 GLN HE22 1 1 
        6 11520 1 1  94 GLN HG2  H   3.441  -3.488 -35.348 1.00 . A A . 759 GLN HG2  1 1 
        6 11521 1 1  94 GLN HG3  H   1.887  -2.813 -35.831 1.00 . A A . 759 GLN HG3  1 1 
        6 11522 1 1  94 GLN N    N   0.914  -4.440 -33.766 1.00 . A A . 759 GLN N    1 1 
        6 11523 1 1  94 GLN NE2  N   3.363  -1.197 -37.105 1.00 . A A . 759 GLN NE2  1 1 
        6 11524 1 1  94 GLN O    O   2.641  -3.672 -30.781 1.00 . A A . 759 GLN O    1 1 
        6 11525 1 1  94 GLN OE1  O   4.130  -0.671 -35.062 1.00 . A A . 759 GLN OE1  1 1 
        6 11526 1 1  95 LEU C    C  -0.038  -4.293 -29.166 1.00 . A A . 760 LEU C    1 1 
        6 11527 1 1  95 LEU CA   C   0.087  -2.988 -29.949 1.00 . A A . 760 LEU CA   1 1 
        6 11528 1 1  95 LEU CB   C  -1.245  -2.237 -29.927 1.00 . A A . 760 LEU CB   1 1 
        6 11529 1 1  95 LEU CD1  C  -2.607  -0.198 -30.450 1.00 . A A . 760 LEU CD1  1 1 
        6 11530 1 1  95 LEU CD2  C  -0.128  -0.007 -30.175 1.00 . A A . 760 LEU CD2  1 1 
        6 11531 1 1  95 LEU CG   C  -1.270  -0.892 -30.655 1.00 . A A . 760 LEU CG   1 1 
        6 11532 1 1  95 LEU H    H  -0.163  -3.176 -32.042 1.00 . A A . 760 LEU H    1 1 
        6 11533 1 1  95 LEU HA   H   0.844  -2.374 -29.485 1.00 . A A . 760 LEU HA   1 1 
        6 11534 1 1  95 LEU HB2  H  -1.990  -2.872 -30.382 1.00 . A A . 760 LEU HB2  1 1 
        6 11535 1 1  95 LEU HB3  H  -1.508  -2.061 -28.894 1.00 . A A . 760 LEU HB3  1 1 
        6 11536 1 1  95 LEU HD11 H  -3.218  -0.326 -31.330 1.00 . A A . 760 LEU HD11 1 1 
        6 11537 1 1  95 LEU HD12 H  -2.443   0.855 -30.274 1.00 . A A . 760 LEU HD12 1 1 
        6 11538 1 1  95 LEU HD13 H  -3.109  -0.631 -29.596 1.00 . A A . 760 LEU HD13 1 1 
        6 11539 1 1  95 LEU HD21 H  -0.377   1.029 -30.355 1.00 . A A . 760 LEU HD21 1 1 
        6 11540 1 1  95 LEU HD22 H   0.773  -0.258 -30.714 1.00 . A A . 760 LEU HD22 1 1 
        6 11541 1 1  95 LEU HD23 H   0.029  -0.163 -29.118 1.00 . A A . 760 LEU HD23 1 1 
        6 11542 1 1  95 LEU HG   H  -1.141  -1.061 -31.715 1.00 . A A . 760 LEU HG   1 1 
        6 11543 1 1  95 LEU N    N   0.500  -3.245 -31.325 1.00 . A A . 760 LEU N    1 1 
        6 11544 1 1  95 LEU O    O   0.452  -4.403 -28.044 1.00 . A A . 760 LEU O    1 1 
        6 11545 1 1  96 ASN C    C   0.446  -7.135 -28.634 1.00 . A A . 761 ASN C    1 1 
        6 11546 1 1  96 ASN CA   C  -0.883  -6.574 -29.129 1.00 . A A . 761 ASN CA   1 1 
        6 11547 1 1  96 ASN CB   C  -1.533  -7.558 -30.106 1.00 . A A . 761 ASN CB   1 1 
        6 11548 1 1  96 ASN CG   C  -3.032  -7.359 -30.215 1.00 . A A . 761 ASN CG   1 1 
        6 11549 1 1  96 ASN H    H  -1.063  -5.128 -30.665 1.00 . A A . 761 ASN H    1 1 
        6 11550 1 1  96 ASN HA   H  -1.540  -6.434 -28.283 1.00 . A A . 761 ASN HA   1 1 
        6 11551 1 1  96 ASN HB2  H  -1.099  -7.423 -31.086 1.00 . A A . 761 ASN HB2  1 1 
        6 11552 1 1  96 ASN HB3  H  -1.345  -8.566 -29.770 1.00 . A A . 761 ASN HB3  1 1 
        6 11553 1 1  96 ASN HD21 H  -3.349  -9.225 -29.604 1.00 . A A . 761 ASN HD21 1 1 
        6 11554 1 1  96 ASN HD22 H  -4.765  -8.299 -29.953 1.00 . A A . 761 ASN HD22 1 1 
        6 11555 1 1  96 ASN N    N  -0.696  -5.277 -29.770 1.00 . A A . 761 ASN N    1 1 
        6 11556 1 1  96 ASN ND2  N  -3.791  -8.400 -29.891 1.00 . A A . 761 ASN ND2  1 1 
        6 11557 1 1  96 ASN O    O   0.555  -7.593 -27.496 1.00 . A A . 761 ASN O    1 1 
        6 11558 1 1  96 ASN OD1  O  -3.501  -6.284 -30.586 1.00 . A A . 761 ASN OD1  1 1 
        6 11559 1 1  97 LYS C    C   3.515  -6.609 -28.244 1.00 . A A . 762 LYS C    1 1 
        6 11560 1 1  97 LYS CA   C   2.781  -7.594 -29.148 1.00 . A A . 762 LYS CA   1 1 
        6 11561 1 1  97 LYS CB   C   3.601  -7.850 -30.413 1.00 . A A . 762 LYS CB   1 1 
        6 11562 1 1  97 LYS CD   C   5.100  -5.938 -31.050 1.00 . A A . 762 LYS CD   1 1 
        6 11563 1 1  97 LYS CE   C   5.491  -5.051 -32.223 1.00 . A A . 762 LYS CE   1 1 
        6 11564 1 1  97 LYS CG   C   3.765  -6.621 -31.292 1.00 . A A . 762 LYS CG   1 1 
        6 11565 1 1  97 LYS H    H   1.308  -6.716 -30.388 1.00 . A A . 762 LYS H    1 1 
        6 11566 1 1  97 LYS HA   H   2.654  -8.526 -28.617 1.00 . A A . 762 LYS HA   1 1 
        6 11567 1 1  97 LYS HB2  H   4.584  -8.196 -30.127 1.00 . A A . 762 LYS HB2  1 1 
        6 11568 1 1  97 LYS HB3  H   3.113  -8.619 -30.995 1.00 . A A . 762 LYS HB3  1 1 
        6 11569 1 1  97 LYS HD2  H   5.027  -5.328 -30.162 1.00 . A A . 762 LYS HD2  1 1 
        6 11570 1 1  97 LYS HD3  H   5.861  -6.692 -30.911 1.00 . A A . 762 LYS HD3  1 1 
        6 11571 1 1  97 LYS HE2  H   6.531  -5.225 -32.457 1.00 . A A . 762 LYS HE2  1 1 
        6 11572 1 1  97 LYS HE3  H   4.884  -5.314 -33.075 1.00 . A A . 762 LYS HE3  1 1 
        6 11573 1 1  97 LYS HG2  H   3.707  -6.920 -32.327 1.00 . A A . 762 LYS HG2  1 1 
        6 11574 1 1  97 LYS HG3  H   2.968  -5.925 -31.071 1.00 . A A . 762 LYS HG3  1 1 
        6 11575 1 1  97 LYS HZ1  H   5.714  -3.380 -30.989 1.00 . A A . 762 LYS HZ1  1 1 
        6 11576 1 1  97 LYS HZ2  H   4.284  -3.379 -31.893 1.00 . A A . 762 LYS HZ2  1 1 
        6 11577 1 1  97 LYS HZ3  H   5.757  -3.022 -32.641 1.00 . A A . 762 LYS HZ3  1 1 
        6 11578 1 1  97 LYS N    N   1.457  -7.093 -29.496 1.00 . A A . 762 LYS N    1 1 
        6 11579 1 1  97 LYS NZ   N   5.298  -3.607 -31.914 1.00 . A A . 762 LYS NZ   1 1 
        6 11580 1 1  97 LYS O    O   4.286  -7.008 -27.371 1.00 . A A . 762 LYS O    1 1 
        6 11581 1 1  98 PHE C    C   3.728  -4.547 -26.171 1.00 . A A . 763 PHE C    1 1 
        6 11582 1 1  98 PHE CA   C   3.906  -4.279 -27.662 1.00 . A A . 763 PHE CA   1 1 
        6 11583 1 1  98 PHE CB   C   3.325  -2.908 -28.019 1.00 . A A . 763 PHE CB   1 1 
        6 11584 1 1  98 PHE CD1  C   2.803  -0.937 -26.555 1.00 . A A . 763 PHE CD1  1 1 
        6 11585 1 1  98 PHE CD2  C   5.067  -1.673 -26.700 1.00 . A A . 763 PHE CD2  1 1 
        6 11586 1 1  98 PHE CE1  C   3.183   0.068 -25.687 1.00 . A A . 763 PHE CE1  1 1 
        6 11587 1 1  98 PHE CE2  C   5.453  -0.669 -25.831 1.00 . A A . 763 PHE CE2  1 1 
        6 11588 1 1  98 PHE CG   C   3.741  -1.817 -27.072 1.00 . A A . 763 PHE CG   1 1 
        6 11589 1 1  98 PHE CZ   C   4.509   0.201 -25.322 1.00 . A A . 763 PHE CZ   1 1 
        6 11590 1 1  98 PHE H    H   2.644  -5.065 -29.169 1.00 . A A . 763 PHE H    1 1 
        6 11591 1 1  98 PHE HA   H   4.961  -4.284 -27.893 1.00 . A A . 763 PHE HA   1 1 
        6 11592 1 1  98 PHE HB2  H   3.654  -2.631 -29.007 1.00 . A A . 763 PHE HB2  1 1 
        6 11593 1 1  98 PHE HB3  H   2.247  -2.968 -28.006 1.00 . A A . 763 PHE HB3  1 1 
        6 11594 1 1  98 PHE HD1  H   1.767  -1.040 -26.838 1.00 . A A . 763 PHE HD1  1 1 
        6 11595 1 1  98 PHE HD2  H   5.807  -2.354 -27.098 1.00 . A A . 763 PHE HD2  1 1 
        6 11596 1 1  98 PHE HE1  H   2.444   0.748 -25.290 1.00 . A A . 763 PHE HE1  1 1 
        6 11597 1 1  98 PHE HE2  H   6.491  -0.568 -25.549 1.00 . A A . 763 PHE HE2  1 1 
        6 11598 1 1  98 PHE HZ   H   4.808   0.986 -24.644 1.00 . A A . 763 PHE HZ   1 1 
        6 11599 1 1  98 PHE N    N   3.270  -5.321 -28.458 1.00 . A A . 763 PHE N    1 1 
        6 11600 1 1  98 PHE O    O   4.683  -4.470 -25.396 1.00 . A A . 763 PHE O    1 1 
        6 11601 1 1  99 LEU C    C   3.005  -6.330 -23.869 1.00 . A A . 764 LEU C    1 1 
        6 11602 1 1  99 LEU CA   C   2.194  -5.141 -24.376 1.00 . A A . 764 LEU CA   1 1 
        6 11603 1 1  99 LEU CB   C   0.700  -5.417 -24.205 1.00 . A A . 764 LEU CB   1 1 
        6 11604 1 1  99 LEU CD1  C  -1.587  -5.039 -25.158 1.00 . A A . 764 LEU CD1  1 1 
        6 11605 1 1  99 LEU CD2  C  -0.436  -3.202 -23.911 1.00 . A A . 764 LEU CD2  1 1 
        6 11606 1 1  99 LEU CG   C  -0.248  -4.396 -24.835 1.00 . A A . 764 LEU CG   1 1 
        6 11607 1 1  99 LEU H    H   1.780  -4.907 -26.439 1.00 . A A . 764 LEU H    1 1 
        6 11608 1 1  99 LEU HA   H   2.460  -4.268 -23.799 1.00 . A A . 764 LEU HA   1 1 
        6 11609 1 1  99 LEU HB2  H   0.490  -6.380 -24.646 1.00 . A A . 764 LEU HB2  1 1 
        6 11610 1 1  99 LEU HB3  H   0.490  -5.455 -23.146 1.00 . A A . 764 LEU HB3  1 1 
        6 11611 1 1  99 LEU HD11 H  -1.786  -5.831 -24.452 1.00 . A A . 764 LEU HD11 1 1 
        6 11612 1 1  99 LEU HD12 H  -1.560  -5.446 -26.158 1.00 . A A . 764 LEU HD12 1 1 
        6 11613 1 1  99 LEU HD13 H  -2.368  -4.295 -25.095 1.00 . A A . 764 LEU HD13 1 1 
        6 11614 1 1  99 LEU HD21 H  -1.482  -3.105 -23.657 1.00 . A A . 764 LEU HD21 1 1 
        6 11615 1 1  99 LEU HD22 H  -0.102  -2.304 -24.411 1.00 . A A . 764 LEU HD22 1 1 
        6 11616 1 1  99 LEU HD23 H   0.141  -3.350 -23.011 1.00 . A A . 764 LEU HD23 1 1 
        6 11617 1 1  99 LEU HG   H   0.182  -4.039 -25.762 1.00 . A A . 764 LEU HG   1 1 
        6 11618 1 1  99 LEU N    N   2.500  -4.861 -25.775 1.00 . A A . 764 LEU N    1 1 
        6 11619 1 1  99 LEU O    O   3.515  -6.313 -22.750 1.00 . A A . 764 LEU O    1 1 
        6 11620 1 1 100 GLN C    C   5.290  -8.201 -23.918 1.00 . A A . 765 GLN C    1 1 
        6 11621 1 1 100 GLN CA   C   3.867  -8.556 -24.339 1.00 . A A . 765 GLN CA   1 1 
        6 11622 1 1 100 GLN CB   C   3.900  -9.539 -25.511 1.00 . A A . 765 GLN CB   1 1 
        6 11623 1 1 100 GLN CD   C   1.485 -10.127 -25.060 1.00 . A A . 765 GLN CD   1 1 
        6 11624 1 1 100 GLN CG   C   2.532  -9.816 -26.112 1.00 . A A . 765 GLN CG   1 1 
        6 11625 1 1 100 GLN H    H   2.689  -7.314 -25.581 1.00 . A A . 765 GLN H    1 1 
        6 11626 1 1 100 GLN HA   H   3.365  -9.021 -23.504 1.00 . A A . 765 GLN HA   1 1 
        6 11627 1 1 100 GLN HB2  H   4.536  -9.136 -26.285 1.00 . A A . 765 GLN HB2  1 1 
        6 11628 1 1 100 GLN HB3  H   4.315 -10.476 -25.169 1.00 . A A . 765 GLN HB3  1 1 
        6 11629 1 1 100 GLN HE21 H   0.390  -8.578 -25.656 1.00 . A A . 765 GLN HE21 1 1 
        6 11630 1 1 100 GLN HE22 H  -0.260  -9.497 -24.346 1.00 . A A . 765 GLN HE22 1 1 
        6 11631 1 1 100 GLN HG2  H   2.214  -8.946 -26.667 1.00 . A A . 765 GLN HG2  1 1 
        6 11632 1 1 100 GLN HG3  H   2.610 -10.660 -26.781 1.00 . A A . 765 GLN HG3  1 1 
        6 11633 1 1 100 GLN N    N   3.118  -7.360 -24.703 1.00 . A A . 765 GLN N    1 1 
        6 11634 1 1 100 GLN NE2  N   0.432  -9.319 -25.015 1.00 . A A . 765 GLN NE2  1 1 
        6 11635 1 1 100 GLN O    O   5.800  -8.717 -22.924 1.00 . A A . 765 GLN O    1 1 
        6 11636 1 1 100 GLN OE1  O   1.621 -11.084 -24.297 1.00 . A A . 765 GLN OE1  1 1 
        6 11637 1 1 101 ASN C    C   7.380  -6.279 -22.995 1.00 . A A . 766 ASN C    1 1 
        6 11638 1 1 101 ASN CA   C   7.289  -6.894 -24.388 1.00 . A A . 766 ASN CA   1 1 
        6 11639 1 1 101 ASN CB   C   7.769  -5.887 -25.435 1.00 . A A . 766 ASN CB   1 1 
        6 11640 1 1 101 ASN CG   C   7.879  -6.499 -26.818 1.00 . A A . 766 ASN CG   1 1 
        6 11641 1 1 101 ASN H    H   5.465  -6.941 -25.461 1.00 . A A . 766 ASN H    1 1 
        6 11642 1 1 101 ASN HA   H   7.922  -7.768 -24.425 1.00 . A A . 766 ASN HA   1 1 
        6 11643 1 1 101 ASN HB2  H   7.070  -5.065 -25.481 1.00 . A A . 766 ASN HB2  1 1 
        6 11644 1 1 101 ASN HB3  H   8.740  -5.513 -25.147 1.00 . A A . 766 ASN HB3  1 1 
        6 11645 1 1 101 ASN HD21 H   7.426  -4.752 -27.652 1.00 . A A . 766 ASN HD21 1 1 
        6 11646 1 1 101 ASN HD22 H   7.714  -6.055 -28.749 1.00 . A A . 766 ASN HD22 1 1 
        6 11647 1 1 101 ASN N    N   5.925  -7.318 -24.681 1.00 . A A . 766 ASN N    1 1 
        6 11648 1 1 101 ASN ND2  N   7.650  -5.687 -27.844 1.00 . A A . 766 ASN ND2  1 1 
        6 11649 1 1 101 ASN O    O   8.404  -6.393 -22.320 1.00 . A A . 766 ASN O    1 1 
        6 11650 1 1 101 ASN OD1  O   8.167  -7.687 -26.962 1.00 . A A . 766 ASN OD1  1 1 
        6 11651 1 1 102 LEU C    C   6.166  -6.043 -20.151 1.00 . A A . 767 LEU C    1 1 
        6 11652 1 1 102 LEU CA   C   6.259  -4.996 -21.257 1.00 . A A . 767 LEU CA   1 1 
        6 11653 1 1 102 LEU CB   C   5.069  -4.038 -21.170 1.00 . A A . 767 LEU CB   1 1 
        6 11654 1 1 102 LEU CD1  C   3.723  -2.141 -22.104 1.00 . A A . 767 LEU CD1  1 1 
        6 11655 1 1 102 LEU CD2  C   6.143  -2.369 -22.701 1.00 . A A . 767 LEU CD2  1 1 
        6 11656 1 1 102 LEU CG   C   4.859  -3.117 -22.371 1.00 . A A . 767 LEU CG   1 1 
        6 11657 1 1 102 LEU H    H   5.518  -5.571 -23.153 1.00 . A A . 767 LEU H    1 1 
        6 11658 1 1 102 LEU HA   H   7.173  -4.434 -21.128 1.00 . A A . 767 LEU HA   1 1 
        6 11659 1 1 102 LEU HB2  H   4.176  -4.631 -21.046 1.00 . A A . 767 LEU HB2  1 1 
        6 11660 1 1 102 LEU HB3  H   5.210  -3.417 -20.295 1.00 . A A . 767 LEU HB3  1 1 
        6 11661 1 1 102 LEU HD11 H   3.942  -1.569 -21.214 1.00 . A A . 767 LEU HD11 1 1 
        6 11662 1 1 102 LEU HD12 H   2.803  -2.688 -21.963 1.00 . A A . 767 LEU HD12 1 1 
        6 11663 1 1 102 LEU HD13 H   3.619  -1.472 -22.946 1.00 . A A . 767 LEU HD13 1 1 
        6 11664 1 1 102 LEU HD21 H   5.900  -1.379 -23.060 1.00 . A A . 767 LEU HD21 1 1 
        6 11665 1 1 102 LEU HD22 H   6.686  -2.905 -23.466 1.00 . A A . 767 LEU HD22 1 1 
        6 11666 1 1 102 LEU HD23 H   6.752  -2.291 -21.813 1.00 . A A . 767 LEU HD23 1 1 
        6 11667 1 1 102 LEU HG   H   4.589  -3.714 -23.231 1.00 . A A . 767 LEU HG   1 1 
        6 11668 1 1 102 LEU N    N   6.303  -5.629 -22.570 1.00 . A A . 767 LEU N    1 1 
        6 11669 1 1 102 LEU O    O   6.882  -5.969 -19.151 1.00 . A A . 767 LEU O    1 1 
        6 11670 1 1 103 LEU C    C   6.209  -9.119 -19.464 1.00 . A A . 768 LEU C    1 1 
        6 11671 1 1 103 LEU CA   C   5.097  -8.080 -19.356 1.00 . A A . 768 LEU CA   1 1 
        6 11672 1 1 103 LEU CB   C   3.737  -8.751 -19.552 1.00 . A A . 768 LEU CB   1 1 
        6 11673 1 1 103 LEU CD1  C   2.699  -7.575 -17.596 1.00 . A A . 768 LEU CD1  1 1 
        6 11674 1 1 103 LEU CD2  C   2.301  -6.727 -19.915 1.00 . A A . 768 LEU CD2  1 1 
        6 11675 1 1 103 LEU CG   C   2.523  -7.964 -19.056 1.00 . A A . 768 LEU CG   1 1 
        6 11676 1 1 103 LEU H    H   4.742  -7.021 -21.154 1.00 . A A . 768 LEU H    1 1 
        6 11677 1 1 103 LEU HA   H   5.131  -7.634 -18.374 1.00 . A A . 768 LEU HA   1 1 
        6 11678 1 1 103 LEU HB2  H   3.606  -8.930 -20.608 1.00 . A A . 768 LEU HB2  1 1 
        6 11679 1 1 103 LEU HB3  H   3.755  -9.696 -19.029 1.00 . A A . 768 LEU HB3  1 1 
        6 11680 1 1 103 LEU HD11 H   3.142  -6.593 -17.536 1.00 . A A . 768 LEU HD11 1 1 
        6 11681 1 1 103 LEU HD12 H   3.345  -8.291 -17.109 1.00 . A A . 768 LEU HD12 1 1 
        6 11682 1 1 103 LEU HD13 H   1.736  -7.567 -17.107 1.00 . A A . 768 LEU HD13 1 1 
        6 11683 1 1 103 LEU HD21 H   2.264  -7.015 -20.955 1.00 . A A . 768 LEU HD21 1 1 
        6 11684 1 1 103 LEU HD22 H   3.114  -6.033 -19.764 1.00 . A A . 768 LEU HD22 1 1 
        6 11685 1 1 103 LEU HD23 H   1.369  -6.259 -19.637 1.00 . A A . 768 LEU HD23 1 1 
        6 11686 1 1 103 LEU HG   H   1.642  -8.587 -19.132 1.00 . A A . 768 LEU HG   1 1 
        6 11687 1 1 103 LEU N    N   5.282  -7.016 -20.338 1.00 . A A . 768 LEU N    1 1 
        6 11688 1 1 103 LEU O    O   6.313 -10.020 -18.631 1.00 . A A . 768 LEU O    1 1 
        6 11689 1 1 104 SER C    C   9.396  -9.451 -19.976 1.00 . A A . 769 SER C    1 1 
        6 11690 1 1 104 SER CA   C   8.143  -9.915 -20.712 1.00 . A A . 769 SER CA   1 1 
        6 11691 1 1 104 SER CB   C   8.436 -10.049 -22.207 1.00 . A A . 769 SER CB   1 1 
        6 11692 1 1 104 SER H    H   6.904  -8.247 -21.124 1.00 . A A . 769 SER H    1 1 
        6 11693 1 1 104 SER HA   H   7.847 -10.878 -20.322 1.00 . A A . 769 SER HA   1 1 
        6 11694 1 1 104 SER HB2  H   9.108 -10.878 -22.366 1.00 . A A . 769 SER HB2  1 1 
        6 11695 1 1 104 SER HB3  H   7.512 -10.227 -22.738 1.00 . A A . 769 SER HB3  1 1 
        6 11696 1 1 104 SER HG   H   8.826  -8.130 -22.145 1.00 . A A . 769 SER HG   1 1 
        6 11697 1 1 104 SER N    N   7.039  -8.986 -20.494 1.00 . A A . 769 SER N    1 1 
        6 11698 1 1 104 SER O    O  10.277 -10.251 -19.664 1.00 . A A . 769 SER O    1 1 
        6 11699 1 1 104 SER OG   O   9.037  -8.871 -22.718 1.00 . A A . 769 SER OG   1 1 
        6 11700 1 1 105 ASP C    C  10.391  -7.603 -17.492 1.00 . A A . 770 ASP C    1 1 
        6 11701 1 1 105 ASP CA   C  10.610  -7.580 -19.002 1.00 . A A . 770 ASP CA   1 1 
        6 11702 1 1 105 ASP CB   C  10.858  -6.146 -19.471 1.00 . A A . 770 ASP CB   1 1 
        6 11703 1 1 105 ASP CG   C  12.253  -5.659 -19.134 1.00 . A A . 770 ASP CG   1 1 
        6 11704 1 1 105 ASP H    H   8.730  -7.566 -19.976 1.00 . A A . 770 ASP H    1 1 
        6 11705 1 1 105 ASP HA   H  11.476  -8.181 -19.236 1.00 . A A . 770 ASP HA   1 1 
        6 11706 1 1 105 ASP HB2  H  10.729  -6.097 -20.542 1.00 . A A . 770 ASP HB2  1 1 
        6 11707 1 1 105 ASP HB3  H  10.142  -5.490 -18.997 1.00 . A A . 770 ASP HB3  1 1 
        6 11708 1 1 105 ASP N    N   9.466  -8.153 -19.702 1.00 . A A . 770 ASP N    1 1 
        6 11709 1 1 105 ASP O    O   9.424  -7.033 -16.987 1.00 . A A . 770 ASP O    1 1 
        6 11710 1 1 105 ASP OD1  O  12.562  -5.532 -17.931 1.00 . A A . 770 ASP OD1  1 1 
        6 11711 1 1 105 ASP OD2  O  13.035  -5.403 -20.073 1.00 . A A . 770 ASP OD2  1 1 
        6 11712 1 1 106 GLU C    C  11.163  -6.980 -14.687 1.00 . A A . 771 GLU C    1 1 
        6 11713 1 1 106 GLU CA   C  11.197  -8.365 -15.326 1.00 . A A . 771 GLU CA   1 1 
        6 11714 1 1 106 GLU CB   C  12.374  -9.167 -14.768 1.00 . A A . 771 GLU CB   1 1 
        6 11715 1 1 106 GLU CD   C  14.871  -9.544 -14.826 1.00 . A A . 771 GLU CD   1 1 
        6 11716 1 1 106 GLU CG   C  13.731  -8.592 -15.131 1.00 . A A . 771 GLU CG   1 1 
        6 11717 1 1 106 GLU H    H  12.043  -8.700 -17.237 1.00 . A A . 771 GLU H    1 1 
        6 11718 1 1 106 GLU HA   H  10.278  -8.879 -15.090 1.00 . A A . 771 GLU HA   1 1 
        6 11719 1 1 106 GLU HB2  H  12.295  -9.197 -13.691 1.00 . A A . 771 GLU HB2  1 1 
        6 11720 1 1 106 GLU HB3  H  12.319 -10.176 -15.150 1.00 . A A . 771 GLU HB3  1 1 
        6 11721 1 1 106 GLU HG2  H  13.742  -8.369 -16.188 1.00 . A A . 771 GLU HG2  1 1 
        6 11722 1 1 106 GLU HG3  H  13.884  -7.680 -14.572 1.00 . A A . 771 GLU HG3  1 1 
        6 11723 1 1 106 GLU N    N  11.294  -8.267 -16.778 1.00 . A A . 771 GLU N    1 1 
        6 11724 1 1 106 GLU O    O  10.485  -6.763 -13.683 1.00 . A A . 771 GLU O    1 1 
        6 11725 1 1 106 GLU OE1  O  15.652  -9.852 -15.750 1.00 . A A . 771 GLU OE1  1 1 
        6 11726 1 1 106 GLU OE2  O  14.981  -9.983 -13.663 1.00 . A A . 771 GLU OE2  1 1 
        6 11727 1 1 107 ARG C    C  10.634  -3.960 -14.994 1.00 . A A . 772 ARG C    1 1 
        6 11728 1 1 107 ARG CA   C  11.959  -4.680 -14.766 1.00 . A A . 772 ARG CA   1 1 
        6 11729 1 1 107 ARG CB   C  13.095  -3.908 -15.439 1.00 . A A . 772 ARG CB   1 1 
        6 11730 1 1 107 ARG CD   C  15.590  -3.742 -15.696 1.00 . A A . 772 ARG CD   1 1 
        6 11731 1 1 107 ARG CG   C  14.406  -4.675 -15.490 1.00 . A A . 772 ARG CG   1 1 
        6 11732 1 1 107 ARG CZ   C  18.040  -3.824 -15.507 1.00 . A A . 772 ARG CZ   1 1 
        6 11733 1 1 107 ARG H    H  12.422  -6.279 -16.074 1.00 . A A . 772 ARG H    1 1 
        6 11734 1 1 107 ARG HA   H  12.150  -4.732 -13.704 1.00 . A A . 772 ARG HA   1 1 
        6 11735 1 1 107 ARG HB2  H  12.803  -3.671 -16.452 1.00 . A A . 772 ARG HB2  1 1 
        6 11736 1 1 107 ARG HB3  H  13.260  -2.990 -14.895 1.00 . A A . 772 ARG HB3  1 1 
        6 11737 1 1 107 ARG HD2  H  15.668  -3.508 -16.747 1.00 . A A . 772 ARG HD2  1 1 
        6 11738 1 1 107 ARG HD3  H  15.415  -2.833 -15.138 1.00 . A A . 772 ARG HD3  1 1 
        6 11739 1 1 107 ARG HE   H  16.791  -5.170 -14.729 1.00 . A A . 772 ARG HE   1 1 
        6 11740 1 1 107 ARG HG2  H  14.539  -5.206 -14.559 1.00 . A A . 772 ARG HG2  1 1 
        6 11741 1 1 107 ARG HG3  H  14.369  -5.380 -16.306 1.00 . A A . 772 ARG HG3  1 1 
        6 11742 1 1 107 ARG HH11 H  17.318  -2.245 -16.540 1.00 . A A . 772 ARG HH11 1 1 
        6 11743 1 1 107 ARG HH12 H  19.044  -2.315 -16.401 1.00 . A A . 772 ARG HH12 1 1 
        6 11744 1 1 107 ARG HH21 H  19.061  -5.273 -14.538 1.00 . A A . 772 ARG HH21 1 1 
        6 11745 1 1 107 ARG HH22 H  20.034  -4.039 -15.262 1.00 . A A . 772 ARG HH22 1 1 
        6 11746 1 1 107 ARG N    N  11.902  -6.045 -15.277 1.00 . A A . 772 ARG N    1 1 
        6 11747 1 1 107 ARG NE   N  16.844  -4.342 -15.249 1.00 . A A . 772 ARG NE   1 1 
        6 11748 1 1 107 ARG NH1  N  18.143  -2.703 -16.207 1.00 . A A . 772 ARG NH1  1 1 
        6 11749 1 1 107 ARG NH2  N  19.135  -4.428 -15.066 1.00 . A A . 772 ARG NH2  1 1 
        6 11750 1 1 107 ARG O    O  10.102  -3.315 -14.088 1.00 . A A . 772 ARG O    1 1 
        6 11751 1 1 108 LEU C    C   7.683  -4.059 -15.789 1.00 . A A . 773 LEU C    1 1 
        6 11752 1 1 108 LEU CA   C   8.843  -3.429 -16.555 1.00 . A A . 773 LEU CA   1 1 
        6 11753 1 1 108 LEU CB   C   8.592  -3.535 -18.060 1.00 . A A . 773 LEU CB   1 1 
        6 11754 1 1 108 LEU CD1  C   9.310  -3.132 -20.428 1.00 . A A . 773 LEU CD1  1 1 
        6 11755 1 1 108 LEU CD2  C   9.861  -1.456 -18.655 1.00 . A A . 773 LEU CD2  1 1 
        6 11756 1 1 108 LEU CG   C   9.669  -2.934 -18.963 1.00 . A A . 773 LEU CG   1 1 
        6 11757 1 1 108 LEU H    H  10.576  -4.598 -16.886 1.00 . A A . 773 LEU H    1 1 
        6 11758 1 1 108 LEU HA   H   8.916  -2.387 -16.282 1.00 . A A . 773 LEU HA   1 1 
        6 11759 1 1 108 LEU HB2  H   8.499  -4.581 -18.307 1.00 . A A . 773 LEU HB2  1 1 
        6 11760 1 1 108 LEU HB3  H   7.660  -3.031 -18.275 1.00 . A A . 773 LEU HB3  1 1 
        6 11761 1 1 108 LEU HD11 H   8.335  -2.711 -20.619 1.00 . A A . 773 LEU HD11 1 1 
        6 11762 1 1 108 LEU HD12 H   9.297  -4.188 -20.656 1.00 . A A . 773 LEU HD12 1 1 
        6 11763 1 1 108 LEU HD13 H  10.043  -2.638 -21.048 1.00 . A A . 773 LEU HD13 1 1 
        6 11764 1 1 108 LEU HD21 H  10.303  -0.964 -19.509 1.00 . A A . 773 LEU HD21 1 1 
        6 11765 1 1 108 LEU HD22 H  10.514  -1.349 -17.800 1.00 . A A . 773 LEU HD22 1 1 
        6 11766 1 1 108 LEU HD23 H   8.904  -1.006 -18.437 1.00 . A A . 773 LEU HD23 1 1 
        6 11767 1 1 108 LEU HG   H  10.607  -3.439 -18.779 1.00 . A A . 773 LEU HG   1 1 
        6 11768 1 1 108 LEU N    N  10.107  -4.071 -16.207 1.00 . A A . 773 LEU N    1 1 
        6 11769 1 1 108 LEU O    O   6.717  -3.380 -15.440 1.00 . A A . 773 LEU O    1 1 
        6 11770 1 1 109 CYS C    C   6.432  -5.390 -13.482 1.00 . A A . 774 CYS C    1 1 
        6 11771 1 1 109 CYS CA   C   6.749  -6.078 -14.806 1.00 . A A . 774 CYS CA   1 1 
        6 11772 1 1 109 CYS CB   C   7.184  -7.523 -14.552 1.00 . A A . 774 CYS CB   1 1 
        6 11773 1 1 109 CYS H    H   8.583  -5.844 -15.835 1.00 . A A . 774 CYS H    1 1 
        6 11774 1 1 109 CYS HA   H   5.860  -6.082 -15.418 1.00 . A A . 774 CYS HA   1 1 
        6 11775 1 1 109 CYS HB2  H   8.232  -7.534 -14.288 1.00 . A A . 774 CYS HB2  1 1 
        6 11776 1 1 109 CYS HB3  H   6.608  -7.925 -13.730 1.00 . A A . 774 CYS HB3  1 1 
        6 11777 1 1 109 CYS HG   H   5.746  -9.138 -15.901 1.00 . A A . 774 CYS HG   1 1 
        6 11778 1 1 109 CYS N    N   7.789  -5.358 -15.531 1.00 . A A . 774 CYS N    1 1 
        6 11779 1 1 109 CYS O    O   5.290  -5.402 -13.024 1.00 . A A . 774 CYS O    1 1 
        6 11780 1 1 109 CYS SG   S   6.962  -8.621 -15.971 1.00 . A A . 774 CYS SG   1 1 
        6 11781 1 1 110 GLN C    C   7.111  -2.602 -11.814 1.00 . A A . 775 GLN C    1 1 
        6 11782 1 1 110 GLN CA   C   7.282  -4.102 -11.599 1.00 . A A . 775 GLN CA   1 1 
        6 11783 1 1 110 GLN CB   C   8.482  -4.365 -10.687 1.00 . A A . 775 GLN CB   1 1 
        6 11784 1 1 110 GLN CD   C   9.507  -6.195  -9.280 1.00 . A A . 775 GLN CD   1 1 
        6 11785 1 1 110 GLN CG   C   8.877  -5.831 -10.609 1.00 . A A . 775 GLN CG   1 1 
        6 11786 1 1 110 GLN H    H   8.339  -4.819 -13.287 1.00 . A A . 775 GLN H    1 1 
        6 11787 1 1 110 GLN HA   H   6.392  -4.490 -11.129 1.00 . A A . 775 GLN HA   1 1 
        6 11788 1 1 110 GLN HB2  H   9.328  -3.805 -11.057 1.00 . A A . 775 GLN HB2  1 1 
        6 11789 1 1 110 GLN HB3  H   8.242  -4.025  -9.691 1.00 . A A . 775 GLN HB3  1 1 
        6 11790 1 1 110 GLN HE21 H   7.842  -5.682  -8.322 1.00 . A A . 775 GLN HE21 1 1 
        6 11791 1 1 110 GLN HE22 H   9.134  -6.254  -7.329 1.00 . A A . 775 GLN HE22 1 1 
        6 11792 1 1 110 GLN HG2  H   7.994  -6.437 -10.750 1.00 . A A . 775 GLN HG2  1 1 
        6 11793 1 1 110 GLN HG3  H   9.584  -6.042 -11.397 1.00 . A A . 775 GLN HG3  1 1 
        6 11794 1 1 110 GLN N    N   7.452  -4.794 -12.872 1.00 . A A . 775 GLN N    1 1 
        6 11795 1 1 110 GLN NE2  N   8.752  -6.026  -8.201 1.00 . A A . 775 GLN NE2  1 1 
        6 11796 1 1 110 GLN O    O   6.662  -1.884 -10.920 1.00 . A A . 775 GLN O    1 1 
        6 11797 1 1 110 GLN OE1  O  10.659  -6.624  -9.223 1.00 . A A . 775 GLN OE1  1 1 
        6 11798 1 1 111 SER C    C   5.926  -0.229 -13.159 1.00 . A A . 776 SER C    1 1 
        6 11799 1 1 111 SER CA   C   7.361  -0.719 -13.335 1.00 . A A . 776 SER CA   1 1 
        6 11800 1 1 111 SER CB   C   7.823  -0.471 -14.772 1.00 . A A . 776 SER CB   1 1 
        6 11801 1 1 111 SER H    H   7.822  -2.757 -13.676 1.00 . A A . 776 SER H    1 1 
        6 11802 1 1 111 SER HA   H   8.001  -0.169 -12.661 1.00 . A A . 776 SER HA   1 1 
        6 11803 1 1 111 SER HB2  H   7.357  -1.190 -15.427 1.00 . A A . 776 SER HB2  1 1 
        6 11804 1 1 111 SER HB3  H   7.538   0.528 -15.073 1.00 . A A . 776 SER HB3  1 1 
        6 11805 1 1 111 SER HG   H   9.655   0.017 -14.281 1.00 . A A . 776 SER HG   1 1 
        6 11806 1 1 111 SER N    N   7.471  -2.135 -13.005 1.00 . A A . 776 SER N    1 1 
        6 11807 1 1 111 SER O    O   5.021  -0.661 -13.872 1.00 . A A . 776 SER O    1 1 
        6 11808 1 1 111 SER OG   O   9.231  -0.596 -14.885 1.00 . A A . 776 SER OG   1 1 
        6 11809 1 1 112 GLU C    C   3.754   1.732 -13.216 1.00 . A A . 777 GLU C    1 1 
        6 11810 1 1 112 GLU CA   C   4.405   1.221 -11.933 1.00 . A A . 777 GLU CA   1 1 
        6 11811 1 1 112 GLU CB   C   4.496   2.355 -10.909 1.00 . A A . 777 GLU CB   1 1 
        6 11812 1 1 112 GLU CD   C   2.808   2.996  -9.144 1.00 . A A . 777 GLU CD   1 1 
        6 11813 1 1 112 GLU CG   C   3.162   3.021 -10.618 1.00 . A A . 777 GLU CG   1 1 
        6 11814 1 1 112 GLU H    H   6.492   0.979 -11.669 1.00 . A A . 777 GLU H    1 1 
        6 11815 1 1 112 GLU HA   H   3.796   0.429 -11.525 1.00 . A A . 777 GLU HA   1 1 
        6 11816 1 1 112 GLU HB2  H   4.887   1.958  -9.985 1.00 . A A . 777 GLU HB2  1 1 
        6 11817 1 1 112 GLU HB3  H   5.176   3.107 -11.283 1.00 . A A . 777 GLU HB3  1 1 
        6 11818 1 1 112 GLU HG2  H   3.209   4.050 -10.943 1.00 . A A . 777 GLU HG2  1 1 
        6 11819 1 1 112 GLU HG3  H   2.389   2.506 -11.168 1.00 . A A . 777 GLU HG3  1 1 
        6 11820 1 1 112 GLU N    N   5.729   0.675 -12.204 1.00 . A A . 777 GLU N    1 1 
        6 11821 1 1 112 GLU O    O   2.533   1.692 -13.363 1.00 . A A . 777 GLU O    1 1 
        6 11822 1 1 112 GLU OE1  O   1.937   2.186  -8.758 1.00 . A A . 777 GLU OE1  1 1 
        6 11823 1 1 112 GLU OE2  O   3.398   3.783  -8.376 1.00 . A A . 777 GLU OE2  1 1 
        6 11824 1 1 113 ALA C    C   3.120   1.746 -16.066 1.00 . A A . 778 ALA C    1 1 
        6 11825 1 1 113 ALA CA   C   4.085   2.728 -15.412 1.00 . A A . 778 ALA CA   1 1 
        6 11826 1 1 113 ALA CB   C   5.248   3.030 -16.345 1.00 . A A . 778 ALA CB   1 1 
        6 11827 1 1 113 ALA H    H   5.543   2.216 -13.965 1.00 . A A . 778 ALA H    1 1 
        6 11828 1 1 113 ALA HA   H   3.563   3.654 -15.215 1.00 . A A . 778 ALA HA   1 1 
        6 11829 1 1 113 ALA HB1  H   5.637   4.014 -16.127 1.00 . A A . 778 ALA HB1  1 1 
        6 11830 1 1 113 ALA HB2  H   6.025   2.295 -16.203 1.00 . A A . 778 ALA HB2  1 1 
        6 11831 1 1 113 ALA HB3  H   4.904   2.998 -17.369 1.00 . A A . 778 ALA HB3  1 1 
        6 11832 1 1 113 ALA N    N   4.579   2.211 -14.141 1.00 . A A . 778 ALA N    1 1 
        6 11833 1 1 113 ALA O    O   2.176   2.147 -16.745 1.00 . A A . 778 ALA O    1 1 
        6 11834 1 1 114 LEU C    C   1.257  -0.783 -15.587 1.00 . A A . 779 LEU C    1 1 
        6 11835 1 1 114 LEU CA   C   2.516  -0.585 -16.426 1.00 . A A . 779 LEU CA   1 1 
        6 11836 1 1 114 LEU CB   C   3.289  -1.902 -16.525 1.00 . A A . 779 LEU CB   1 1 
        6 11837 1 1 114 LEU CD1  C   5.318  -1.946 -17.996 1.00 . A A . 779 LEU CD1  1 1 
        6 11838 1 1 114 LEU CD2  C   3.575  -3.726 -18.221 1.00 . A A . 779 LEU CD2  1 1 
        6 11839 1 1 114 LEU CG   C   3.832  -2.259 -17.909 1.00 . A A . 779 LEU CG   1 1 
        6 11840 1 1 114 LEU H    H   4.132   0.197 -15.305 1.00 . A A . 779 LEU H    1 1 
        6 11841 1 1 114 LEU HA   H   2.228  -0.271 -17.418 1.00 . A A . 779 LEU HA   1 1 
        6 11842 1 1 114 LEU HB2  H   4.125  -1.846 -15.845 1.00 . A A . 779 LEU HB2  1 1 
        6 11843 1 1 114 LEU HB3  H   2.626  -2.696 -16.214 1.00 . A A . 779 LEU HB3  1 1 
        6 11844 1 1 114 LEU HD11 H   5.621  -1.931 -19.032 1.00 . A A . 779 LEU HD11 1 1 
        6 11845 1 1 114 LEU HD12 H   5.877  -2.702 -17.467 1.00 . A A . 779 LEU HD12 1 1 
        6 11846 1 1 114 LEU HD13 H   5.509  -0.981 -17.550 1.00 . A A . 779 LEU HD13 1 1 
        6 11847 1 1 114 LEU HD21 H   2.800  -3.805 -18.969 1.00 . A A . 779 LEU HD21 1 1 
        6 11848 1 1 114 LEU HD22 H   3.260  -4.235 -17.321 1.00 . A A . 779 LEU HD22 1 1 
        6 11849 1 1 114 LEU HD23 H   4.483  -4.179 -18.592 1.00 . A A . 779 LEU HD23 1 1 
        6 11850 1 1 114 LEU HG   H   3.321  -1.664 -18.654 1.00 . A A . 779 LEU HG   1 1 
        6 11851 1 1 114 LEU N    N   3.364   0.456 -15.856 1.00 . A A . 779 LEU N    1 1 
        6 11852 1 1 114 LEU O    O   0.144  -0.795 -16.114 1.00 . A A . 779 LEU O    1 1 
        6 11853 1 1 115 TYR C    C  -0.755  -0.072 -13.593 1.00 . A A . 780 TYR C    1 1 
        6 11854 1 1 115 TYR CA   C   0.320  -1.131 -13.370 1.00 . A A . 780 TYR CA   1 1 
        6 11855 1 1 115 TYR CB   C   0.803  -1.086 -11.919 1.00 . A A . 780 TYR CB   1 1 
        6 11856 1 1 115 TYR CD1  C  -1.152  -1.370 -10.345 1.00 . A A . 780 TYR CD1  1 1 
        6 11857 1 1 115 TYR CD2  C  -0.271   0.822 -10.658 1.00 . A A . 780 TYR CD2  1 1 
        6 11858 1 1 115 TYR CE1  C  -2.093  -0.871  -9.464 1.00 . A A . 780 TYR CE1  1 1 
        6 11859 1 1 115 TYR CE2  C  -1.206   1.330  -9.778 1.00 . A A . 780 TYR CE2  1 1 
        6 11860 1 1 115 TYR CG   C  -0.225  -0.535 -10.956 1.00 . A A . 780 TYR CG   1 1 
        6 11861 1 1 115 TYR CZ   C  -2.116   0.479  -9.185 1.00 . A A . 780 TYR CZ   1 1 
        6 11862 1 1 115 TYR H    H   2.352  -0.915 -13.920 1.00 . A A . 780 TYR H    1 1 
        6 11863 1 1 115 TYR HA   H  -0.102  -2.105 -13.569 1.00 . A A . 780 TYR HA   1 1 
        6 11864 1 1 115 TYR HB2  H   1.052  -2.086 -11.599 1.00 . A A . 780 TYR HB2  1 1 
        6 11865 1 1 115 TYR HB3  H   1.683  -0.464 -11.858 1.00 . A A . 780 TYR HB3  1 1 
        6 11866 1 1 115 TYR HD1  H  -1.131  -2.428 -10.566 1.00 . A A . 780 TYR HD1  1 1 
        6 11867 1 1 115 TYR HD2  H   0.443   1.484 -11.126 1.00 . A A . 780 TYR HD2  1 1 
        6 11868 1 1 115 TYR HE1  H  -2.805  -1.537  -8.999 1.00 . A A . 780 TYR HE1  1 1 
        6 11869 1 1 115 TYR HE2  H  -1.225   2.387  -9.560 1.00 . A A . 780 TYR HE2  1 1 
        6 11870 1 1 115 TYR HH   H  -3.847   1.217  -8.792 1.00 . A A . 780 TYR HH   1 1 
        6 11871 1 1 115 TYR N    N   1.441  -0.934 -14.281 1.00 . A A . 780 TYR N    1 1 
        6 11872 1 1 115 TYR O    O  -1.947  -0.338 -13.434 1.00 . A A . 780 TYR O    1 1 
        6 11873 1 1 115 TYR OH   O  -3.051   0.981  -8.310 1.00 . A A . 780 TYR OH   1 1 
        6 11874 1 1 116 ALA C    C  -1.917   2.090 -15.575 1.00 . A A . 781 ALA C    1 1 
        6 11875 1 1 116 ALA CA   C  -1.251   2.228 -14.210 1.00 . A A . 781 ALA CA   1 1 
        6 11876 1 1 116 ALA CB   C  -0.525   3.562 -14.109 1.00 . A A . 781 ALA CB   1 1 
        6 11877 1 1 116 ALA H    H   0.636   1.280 -14.073 1.00 . A A . 781 ALA H    1 1 
        6 11878 1 1 116 ALA HA   H  -2.012   2.203 -13.445 1.00 . A A . 781 ALA HA   1 1 
        6 11879 1 1 116 ALA HB1  H  -1.063   4.308 -14.678 1.00 . A A . 781 ALA HB1  1 1 
        6 11880 1 1 116 ALA HB2  H  -0.473   3.867 -13.074 1.00 . A A . 781 ALA HB2  1 1 
        6 11881 1 1 116 ALA HB3  H   0.474   3.459 -14.506 1.00 . A A . 781 ALA HB3  1 1 
        6 11882 1 1 116 ALA N    N  -0.326   1.130 -13.963 1.00 . A A . 781 ALA N    1 1 
        6 11883 1 1 116 ALA O    O  -3.128   2.267 -15.707 1.00 . A A . 781 ALA O    1 1 
        6 11884 1 1 117 PHE C    C  -2.607   0.440 -18.021 1.00 . A A . 782 PHE C    1 1 
        6 11885 1 1 117 PHE CA   C  -1.630   1.610 -17.944 1.00 . A A . 782 PHE CA   1 1 
        6 11886 1 1 117 PHE CB   C  -0.477   1.389 -18.924 1.00 . A A . 782 PHE CB   1 1 
        6 11887 1 1 117 PHE CD1  C  -1.262   2.345 -21.108 1.00 . A A . 782 PHE CD1  1 1 
        6 11888 1 1 117 PHE CD2  C  -1.003  -0.019 -20.934 1.00 . A A . 782 PHE CD2  1 1 
        6 11889 1 1 117 PHE CE1  C  -1.674   2.206 -22.419 1.00 . A A . 782 PHE CE1  1 1 
        6 11890 1 1 117 PHE CE2  C  -1.413  -0.165 -22.247 1.00 . A A . 782 PHE CE2  1 1 
        6 11891 1 1 117 PHE CG   C  -0.923   1.235 -20.351 1.00 . A A . 782 PHE CG   1 1 
        6 11892 1 1 117 PHE CZ   C  -1.747   0.950 -22.989 1.00 . A A . 782 PHE CZ   1 1 
        6 11893 1 1 117 PHE H    H  -0.160   1.644 -16.420 1.00 . A A . 782 PHE H    1 1 
        6 11894 1 1 117 PHE HA   H  -2.150   2.516 -18.211 1.00 . A A . 782 PHE HA   1 1 
        6 11895 1 1 117 PHE HB2  H   0.194   2.234 -18.877 1.00 . A A . 782 PHE HB2  1 1 
        6 11896 1 1 117 PHE HB3  H   0.059   0.494 -18.644 1.00 . A A . 782 PHE HB3  1 1 
        6 11897 1 1 117 PHE HD1  H  -1.203   3.328 -20.664 1.00 . A A . 782 PHE HD1  1 1 
        6 11898 1 1 117 PHE HD2  H  -0.741  -0.892 -20.352 1.00 . A A . 782 PHE HD2  1 1 
        6 11899 1 1 117 PHE HE1  H  -1.934   3.079 -22.999 1.00 . A A . 782 PHE HE1  1 1 
        6 11900 1 1 117 PHE HE2  H  -1.471  -1.147 -22.689 1.00 . A A . 782 PHE HE2  1 1 
        6 11901 1 1 117 PHE HZ   H  -2.070   0.840 -24.015 1.00 . A A . 782 PHE HZ   1 1 
        6 11902 1 1 117 PHE N    N  -1.118   1.772 -16.588 1.00 . A A . 782 PHE N    1 1 
        6 11903 1 1 117 PHE O    O  -3.602   0.494 -18.745 1.00 . A A . 782 PHE O    1 1 
        6 11904 1 1 118 LEU C    C  -4.461  -1.528 -16.487 1.00 . A A . 783 LEU C    1 1 
        6 11905 1 1 118 LEU CA   C  -3.169  -1.799 -17.250 1.00 . A A . 783 LEU CA   1 1 
        6 11906 1 1 118 LEU CB   C  -2.426  -2.976 -16.615 1.00 . A A . 783 LEU CB   1 1 
        6 11907 1 1 118 LEU CD1  C  -0.552  -4.640 -16.631 1.00 . A A . 783 LEU CD1  1 1 
        6 11908 1 1 118 LEU CD2  C  -1.466  -3.770 -18.791 1.00 . A A . 783 LEU CD2  1 1 
        6 11909 1 1 118 LEU CG   C  -1.160  -3.439 -17.337 1.00 . A A . 783 LEU CG   1 1 
        6 11910 1 1 118 LEU H    H  -1.511  -0.599 -16.713 1.00 . A A . 783 LEU H    1 1 
        6 11911 1 1 118 LEU HA   H  -3.414  -2.047 -18.271 1.00 . A A . 783 LEU HA   1 1 
        6 11912 1 1 118 LEU HB2  H  -2.149  -2.690 -15.612 1.00 . A A . 783 LEU HB2  1 1 
        6 11913 1 1 118 LEU HB3  H  -3.109  -3.813 -16.573 1.00 . A A . 783 LEU HB3  1 1 
        6 11914 1 1 118 LEU HD11 H  -0.558  -4.473 -15.565 1.00 . A A . 783 LEU HD11 1 1 
        6 11915 1 1 118 LEU HD12 H   0.464  -4.780 -16.968 1.00 . A A . 783 LEU HD12 1 1 
        6 11916 1 1 118 LEU HD13 H  -1.131  -5.523 -16.861 1.00 . A A . 783 LEU HD13 1 1 
        6 11917 1 1 118 LEU HD21 H  -0.816  -4.567 -19.122 1.00 . A A . 783 LEU HD21 1 1 
        6 11918 1 1 118 LEU HD22 H  -1.302  -2.894 -19.402 1.00 . A A . 783 LEU HD22 1 1 
        6 11919 1 1 118 LEU HD23 H  -2.495  -4.085 -18.880 1.00 . A A . 783 LEU HD23 1 1 
        6 11920 1 1 118 LEU HG   H  -0.432  -2.640 -17.322 1.00 . A A . 783 LEU HG   1 1 
        6 11921 1 1 118 LEU N    N  -2.317  -0.615 -17.269 1.00 . A A . 783 LEU N    1 1 
        6 11922 1 1 118 LEU O    O  -5.490  -2.152 -16.747 1.00 . A A . 783 LEU O    1 1 
        6 11923 1 1 119 SER C    C  -6.528   0.637 -15.538 1.00 . A A . 784 SER C    1 1 
        6 11924 1 1 119 SER CA   C  -5.567  -0.240 -14.742 1.00 . A A . 784 SER CA   1 1 
        6 11925 1 1 119 SER CB   C  -5.133   0.486 -13.467 1.00 . A A . 784 SER CB   1 1 
        6 11926 1 1 119 SER H    H  -3.552  -0.131 -15.384 1.00 . A A . 784 SER H    1 1 
        6 11927 1 1 119 SER HA   H  -6.072  -1.154 -14.471 1.00 . A A . 784 SER HA   1 1 
        6 11928 1 1 119 SER HB2  H  -5.948   0.485 -12.760 1.00 . A A . 784 SER HB2  1 1 
        6 11929 1 1 119 SER HB3  H  -4.283  -0.023 -13.037 1.00 . A A . 784 SER HB3  1 1 
        6 11930 1 1 119 SER HG   H  -4.236   2.170 -13.021 1.00 . A A . 784 SER HG   1 1 
        6 11931 1 1 119 SER N    N  -4.401  -0.593 -15.544 1.00 . A A . 784 SER N    1 1 
        6 11932 1 1 119 SER O    O  -6.141   1.337 -16.475 1.00 . A A . 784 SER O    1 1 
        6 11933 1 1 119 SER OG   O  -4.770   1.828 -13.743 1.00 . A A . 784 SER OG   1 1 
        6 11934 1 1 120 PRO C    C  -8.720   2.880 -15.552 1.00 . A A . 785 PRO C    1 1 
        6 11935 1 1 120 PRO CA   C  -8.859   1.385 -15.821 1.00 . A A . 785 PRO CA   1 1 
        6 11936 1 1 120 PRO CB   C -10.152   0.849 -15.203 1.00 . A A . 785 PRO CB   1 1 
        6 11937 1 1 120 PRO CD   C  -8.346  -0.210 -14.050 1.00 . A A . 785 PRO CD   1 1 
        6 11938 1 1 120 PRO CG   C  -9.744   0.316 -13.873 1.00 . A A . 785 PRO CG   1 1 
        6 11939 1 1 120 PRO HA   H  -8.868   1.214 -16.887 1.00 . A A . 785 PRO HA   1 1 
        6 11940 1 1 120 PRO HB2  H -10.868   1.653 -15.105 1.00 . A A . 785 PRO HB2  1 1 
        6 11941 1 1 120 PRO HB3  H -10.561   0.072 -15.831 1.00 . A A . 785 PRO HB3  1 1 
        6 11942 1 1 120 PRO HD2  H  -7.770  -0.058 -13.149 1.00 . A A . 785 PRO HD2  1 1 
        6 11943 1 1 120 PRO HD3  H  -8.367  -1.257 -14.313 1.00 . A A . 785 PRO HD3  1 1 
        6 11944 1 1 120 PRO HG2  H  -9.757   1.108 -13.141 1.00 . A A . 785 PRO HG2  1 1 
        6 11945 1 1 120 PRO HG3  H -10.410  -0.482 -13.577 1.00 . A A . 785 PRO HG3  1 1 
        6 11946 1 1 120 PRO N    N  -7.814   0.600 -15.157 1.00 . A A . 785 PRO N    1 1 
        6 11947 1 1 120 PRO O    O  -9.480   3.453 -14.771 1.00 . A A . 785 PRO O    1 1 
        6 11948 1 1 121 SER C    C  -7.570   5.662 -17.371 1.00 . A A . 786 SER C    1 1 
        6 11949 1 1 121 SER CA   C  -7.505   4.934 -16.032 1.00 . A A . 786 SER CA   1 1 
        6 11950 1 1 121 SER CB   C  -6.142   5.169 -15.377 1.00 . A A . 786 SER CB   1 1 
        6 11951 1 1 121 SER H    H  -7.173   2.995 -16.814 1.00 . A A . 786 SER H    1 1 
        6 11952 1 1 121 SER HA   H  -8.277   5.325 -15.386 1.00 . A A . 786 SER HA   1 1 
        6 11953 1 1 121 SER HB2  H  -5.612   4.230 -15.309 1.00 . A A . 786 SER HB2  1 1 
        6 11954 1 1 121 SER HB3  H  -5.572   5.862 -15.979 1.00 . A A . 786 SER HB3  1 1 
        6 11955 1 1 121 SER HG   H  -5.471   5.586 -13.584 1.00 . A A . 786 SER HG   1 1 
        6 11956 1 1 121 SER N    N  -7.745   3.506 -16.205 1.00 . A A . 786 SER N    1 1 
        6 11957 1 1 121 SER O    O  -6.615   5.672 -18.149 1.00 . A A . 786 SER O    1 1 
        6 11958 1 1 121 SER OG   O  -6.288   5.705 -14.074 1.00 . A A . 786 SER OG   1 1 
        6 11959 1 1 122 PRO C    C  -8.122   8.310 -18.958 1.00 . A A . 787 PRO C    1 1 
        6 11960 1 1 122 PRO CA   C  -8.943   7.027 -18.896 1.00 . A A . 787 PRO CA   1 1 
        6 11961 1 1 122 PRO CB   C -10.439   7.351 -18.857 1.00 . A A . 787 PRO CB   1 1 
        6 11962 1 1 122 PRO CD   C  -9.906   6.315 -16.770 1.00 . A A . 787 PRO CD   1 1 
        6 11963 1 1 122 PRO CG   C -10.791   7.349 -17.409 1.00 . A A . 787 PRO CG   1 1 
        6 11964 1 1 122 PRO HA   H  -8.727   6.419 -19.762 1.00 . A A . 787 PRO HA   1 1 
        6 11965 1 1 122 PRO HB2  H -10.611   8.320 -19.305 1.00 . A A . 787 PRO HB2  1 1 
        6 11966 1 1 122 PRO HB3  H -10.989   6.595 -19.398 1.00 . A A . 787 PRO HB3  1 1 
        6 11967 1 1 122 PRO HD2  H  -9.633   6.617 -15.769 1.00 . A A . 787 PRO HD2  1 1 
        6 11968 1 1 122 PRO HD3  H -10.398   5.353 -16.756 1.00 . A A . 787 PRO HD3  1 1 
        6 11969 1 1 122 PRO HG2  H -10.598   8.322 -16.983 1.00 . A A . 787 PRO HG2  1 1 
        6 11970 1 1 122 PRO HG3  H -11.829   7.081 -17.285 1.00 . A A . 787 PRO HG3  1 1 
        6 11971 1 1 122 PRO N    N  -8.725   6.285 -17.650 1.00 . A A . 787 PRO N    1 1 
        6 11972 1 1 122 PRO O    O  -7.847   8.831 -20.039 1.00 . A A . 787 PRO O    1 1 
        6 11973 1 1 123 ASP C    C  -5.449   9.718 -17.700 1.00 . A A . 788 ASP C    1 1 
        6 11974 1 1 123 ASP CA   C  -6.940  10.037 -17.714 1.00 . A A . 788 ASP CA   1 1 
        6 11975 1 1 123 ASP CB   C  -7.316  10.835 -16.466 1.00 . A A . 788 ASP CB   1 1 
        6 11976 1 1 123 ASP CG   C  -7.038  12.317 -16.619 1.00 . A A . 788 ASP CG   1 1 
        6 11977 1 1 123 ASP H    H  -7.983   8.354 -16.964 1.00 . A A . 788 ASP H    1 1 
        6 11978 1 1 123 ASP HA   H  -7.159  10.631 -18.590 1.00 . A A . 788 ASP HA   1 1 
        6 11979 1 1 123 ASP HB2  H  -8.371  10.705 -16.267 1.00 . A A . 788 ASP HB2  1 1 
        6 11980 1 1 123 ASP HB3  H  -6.748  10.465 -15.626 1.00 . A A . 788 ASP HB3  1 1 
        6 11981 1 1 123 ASP N    N  -7.733   8.814 -17.793 1.00 . A A . 788 ASP N    1 1 
        6 11982 1 1 123 ASP O    O  -4.626  10.567 -17.355 1.00 . A A . 788 ASP O    1 1 
        6 11983 1 1 123 ASP OD1  O  -7.787  12.988 -17.360 1.00 . A A . 788 ASP OD1  1 1 
        6 11984 1 1 123 ASP OD2  O  -6.071  12.806 -15.999 1.00 . A A . 788 ASP OD2  1 1 
        6 11985 1 1 124 TYR C    C  -2.866   9.008 -18.936 1.00 . A A . 789 TYR C    1 1 
        6 11986 1 1 124 TYR CA   C  -3.716   8.057 -18.100 1.00 . A A . 789 TYR CA   1 1 
        6 11987 1 1 124 TYR CB   C  -3.611   6.636 -18.657 1.00 . A A . 789 TYR CB   1 1 
        6 11988 1 1 124 TYR CD1  C  -1.413   6.011 -19.731 1.00 . A A . 789 TYR CD1  1 1 
        6 11989 1 1 124 TYR CD2  C  -1.694   5.575 -17.404 1.00 . A A . 789 TYR CD2  1 1 
        6 11990 1 1 124 TYR CE1  C  -0.136   5.487 -19.680 1.00 . A A . 789 TYR CE1  1 1 
        6 11991 1 1 124 TYR CE2  C  -0.417   5.051 -17.344 1.00 . A A . 789 TYR CE2  1 1 
        6 11992 1 1 124 TYR CG   C  -2.214   6.063 -18.597 1.00 . A A . 789 TYR CG   1 1 
        6 11993 1 1 124 TYR CZ   C   0.358   5.008 -18.484 1.00 . A A . 789 TYR CZ   1 1 
        6 11994 1 1 124 TYR H    H  -5.809   7.858 -18.337 1.00 . A A . 789 TYR H    1 1 
        6 11995 1 1 124 TYR HA   H  -3.348   8.063 -17.085 1.00 . A A . 789 TYR HA   1 1 
        6 11996 1 1 124 TYR HB2  H  -4.261   5.987 -18.092 1.00 . A A . 789 TYR HB2  1 1 
        6 11997 1 1 124 TYR HB3  H  -3.925   6.639 -19.691 1.00 . A A . 789 TYR HB3  1 1 
        6 11998 1 1 124 TYR HD1  H  -1.802   6.387 -20.666 1.00 . A A . 789 TYR HD1  1 1 
        6 11999 1 1 124 TYR HD2  H  -2.303   5.609 -16.513 1.00 . A A . 789 TYR HD2  1 1 
        6 12000 1 1 124 TYR HE1  H   0.471   5.455 -20.572 1.00 . A A . 789 TYR HE1  1 1 
        6 12001 1 1 124 TYR HE2  H  -0.031   4.675 -16.408 1.00 . A A . 789 TYR HE2  1 1 
        6 12002 1 1 124 TYR HH   H   1.752   4.030 -17.593 1.00 . A A . 789 TYR HH   1 1 
        6 12003 1 1 124 TYR N    N  -5.108   8.490 -18.074 1.00 . A A . 789 TYR N    1 1 
        6 12004 1 1 124 TYR O    O  -3.353   9.624 -19.885 1.00 . A A . 789 TYR O    1 1 
        6 12005 1 1 124 TYR OH   O   1.629   4.487 -18.428 1.00 . A A . 789 TYR OH   1 1 
        6 12006 1 1 125 LEU C    C   0.430   9.188 -19.977 1.00 . A A . 790 LEU C    1 1 
        6 12007 1 1 125 LEU CA   C  -0.670   9.997 -19.296 1.00 . A A . 790 LEU CA   1 1 
        6 12008 1 1 125 LEU CB   C  -0.052  11.015 -18.337 1.00 . A A . 790 LEU CB   1 1 
        6 12009 1 1 125 LEU CD1  C  -1.242  11.591 -16.207 1.00 . A A . 790 LEU CD1  1 1 
        6 12010 1 1 125 LEU CD2  C  -0.518  13.411 -17.763 1.00 . A A . 790 LEU CD2  1 1 
        6 12011 1 1 125 LEU CG   C  -1.027  11.980 -17.662 1.00 . A A . 790 LEU CG   1 1 
        6 12012 1 1 125 LEU H    H  -1.261   8.605 -17.814 1.00 . A A . 790 LEU H    1 1 
        6 12013 1 1 125 LEU HA   H  -1.235  10.523 -20.052 1.00 . A A . 790 LEU HA   1 1 
        6 12014 1 1 125 LEU HB2  H   0.463  10.468 -17.562 1.00 . A A . 790 LEU HB2  1 1 
        6 12015 1 1 125 LEU HB3  H   0.662  11.603 -18.896 1.00 . A A . 790 LEU HB3  1 1 
        6 12016 1 1 125 LEU HD11 H  -0.296  11.605 -15.687 1.00 . A A . 790 LEU HD11 1 1 
        6 12017 1 1 125 LEU HD12 H  -1.663  10.597 -16.159 1.00 . A A . 790 LEU HD12 1 1 
        6 12018 1 1 125 LEU HD13 H  -1.921  12.292 -15.743 1.00 . A A . 790 LEU HD13 1 1 
        6 12019 1 1 125 LEU HD21 H   0.377  13.516 -17.169 1.00 . A A . 790 LEU HD21 1 1 
        6 12020 1 1 125 LEU HD22 H  -1.275  14.088 -17.397 1.00 . A A . 790 LEU HD22 1 1 
        6 12021 1 1 125 LEU HD23 H  -0.296  13.640 -18.794 1.00 . A A . 790 LEU HD23 1 1 
        6 12022 1 1 125 LEU HG   H  -1.983  11.927 -18.165 1.00 . A A . 790 LEU HG   1 1 
        6 12023 1 1 125 LEU N    N  -1.591   9.122 -18.578 1.00 . A A . 790 LEU N    1 1 
        6 12024 1 1 125 LEU O    O   1.436   8.845 -19.357 1.00 . A A . 790 LEU O    1 1 
        7 12025 1 1   1 GLY C    C  -1.349  -1.725  -1.187 1.00 . A A . 666 GLY C    1 1 
        7 12026 1 1   1 GLY CA   C  -0.961  -0.774  -0.072 1.00 . A A . 666 GLY CA   1 1 
        7 12027 1 1   1 GLY H1   H  -2.874  -0.777   0.834 1.00 . A A . 666 GLY H1   1 1 
        7 12028 1 1   1 GLY HA2  H  -0.898   0.227  -0.472 1.00 . A A . 666 GLY HA2  1 1 
        7 12029 1 1   1 GLY HA3  H   0.010  -1.061   0.305 1.00 . A A . 666 GLY HA3  1 1 
        7 12030 1 1   1 GLY N    N  -1.912  -0.786   1.024 1.00 . A A . 666 GLY N    1 1 
        7 12031 1 1   1 GLY O    O  -2.309  -2.486  -1.057 1.00 . A A . 666 GLY O    1 1 
        7 12032 1 1   2 SER C    C   0.073  -3.732  -3.458 1.00 . A A . 667 SER C    1 1 
        7 12033 1 1   2 SER CA   C  -0.881  -2.541  -3.432 1.00 . A A . 667 SER CA   1 1 
        7 12034 1 1   2 SER CB   C  -0.759  -1.747  -4.734 1.00 . A A . 667 SER CB   1 1 
        7 12035 1 1   2 SER H    H   0.147  -1.053  -2.331 1.00 . A A . 667 SER H    1 1 
        7 12036 1 1   2 SER HA   H  -1.892  -2.907  -3.336 1.00 . A A . 667 SER HA   1 1 
        7 12037 1 1   2 SER HB2  H  -0.591  -2.429  -5.554 1.00 . A A . 667 SER HB2  1 1 
        7 12038 1 1   2 SER HB3  H  -1.674  -1.198  -4.904 1.00 . A A . 667 SER HB3  1 1 
        7 12039 1 1   2 SER HG   H   0.837  -0.891  -5.480 1.00 . A A . 667 SER HG   1 1 
        7 12040 1 1   2 SER N    N  -0.604  -1.681  -2.287 1.00 . A A . 667 SER N    1 1 
        7 12041 1 1   2 SER O    O   1.143  -3.698  -2.855 1.00 . A A . 667 SER O    1 1 
        7 12042 1 1   2 SER OG   O   0.320  -0.830  -4.675 1.00 . A A . 667 SER OG   1 1 
        7 12043 1 1   3 ASN C    C   0.434  -6.562  -5.682 1.00 . A A . 668 ASN C    1 1 
        7 12044 1 1   3 ASN CA   C   0.491  -5.989  -4.270 1.00 . A A . 668 ASN CA   1 1 
        7 12045 1 1   3 ASN CB   C   0.021  -7.040  -3.261 1.00 . A A . 668 ASN CB   1 1 
        7 12046 1 1   3 ASN CG   C   0.326  -6.644  -1.830 1.00 . A A . 668 ASN CG   1 1 
        7 12047 1 1   3 ASN H    H  -1.192  -4.753  -4.624 1.00 . A A . 668 ASN H    1 1 
        7 12048 1 1   3 ASN HA   H   1.511  -5.718  -4.044 1.00 . A A . 668 ASN HA   1 1 
        7 12049 1 1   3 ASN HB2  H  -1.047  -7.171  -3.357 1.00 . A A . 668 ASN HB2  1 1 
        7 12050 1 1   3 ASN HB3  H   0.515  -7.977  -3.470 1.00 . A A . 668 ASN HB3  1 1 
        7 12051 1 1   3 ASN HD21 H   2.152  -7.417  -1.980 1.00 . A A . 668 ASN HD21 1 1 
        7 12052 1 1   3 ASN HD22 H   1.758  -6.713  -0.453 1.00 . A A . 668 ASN HD22 1 1 
        7 12053 1 1   3 ASN N    N  -0.327  -4.786  -4.164 1.00 . A A . 668 ASN N    1 1 
        7 12054 1 1   3 ASN ND2  N   1.534  -6.955  -1.375 1.00 . A A . 668 ASN ND2  1 1 
        7 12055 1 1   3 ASN O    O  -0.470  -7.328  -6.017 1.00 . A A . 668 ASN O    1 1 
        7 12056 1 1   3 ASN OD1  O  -0.515  -6.065  -1.141 1.00 . A A . 668 ASN OD1  1 1 
        7 12057 1 1   4 LEU C    C   2.317  -7.928  -7.984 1.00 . A A . 669 LEU C    1 1 
        7 12058 1 1   4 LEU CA   C   1.468  -6.664  -7.884 1.00 . A A . 669 LEU CA   1 1 
        7 12059 1 1   4 LEU CB   C   2.042  -5.579  -8.794 1.00 . A A . 669 LEU CB   1 1 
        7 12060 1 1   4 LEU CD1  C   2.232  -3.174  -9.475 1.00 . A A . 669 LEU CD1  1 1 
        7 12061 1 1   4 LEU CD2  C   0.043  -4.072  -8.667 1.00 . A A . 669 LEU CD2  1 1 
        7 12062 1 1   4 LEU CG   C   1.556  -4.153  -8.529 1.00 . A A . 669 LEU CG   1 1 
        7 12063 1 1   4 LEU H    H   2.099  -5.574  -6.182 1.00 . A A . 669 LEU H    1 1 
        7 12064 1 1   4 LEU HA   H   0.462  -6.894  -8.200 1.00 . A A . 669 LEU HA   1 1 
        7 12065 1 1   4 LEU HB2  H   3.116  -5.587  -8.684 1.00 . A A . 669 LEU HB2  1 1 
        7 12066 1 1   4 LEU HB3  H   1.786  -5.832  -9.813 1.00 . A A . 669 LEU HB3  1 1 
        7 12067 1 1   4 LEU HD11 H   2.291  -3.606 -10.462 1.00 . A A . 669 LEU HD11 1 1 
        7 12068 1 1   4 LEU HD12 H   3.229  -2.957  -9.117 1.00 . A A . 669 LEU HD12 1 1 
        7 12069 1 1   4 LEU HD13 H   1.658  -2.259  -9.516 1.00 . A A . 669 LEU HD13 1 1 
        7 12070 1 1   4 LEU HD21 H  -0.298  -3.107  -8.321 1.00 . A A . 669 LEU HD21 1 1 
        7 12071 1 1   4 LEU HD22 H  -0.415  -4.850  -8.074 1.00 . A A . 669 LEU HD22 1 1 
        7 12072 1 1   4 LEU HD23 H  -0.232  -4.200  -9.704 1.00 . A A . 669 LEU HD23 1 1 
        7 12073 1 1   4 LEU HG   H   1.816  -3.873  -7.518 1.00 . A A . 669 LEU HG   1 1 
        7 12074 1 1   4 LEU N    N   1.407  -6.187  -6.507 1.00 . A A . 669 LEU N    1 1 
        7 12075 1 1   4 LEU O    O   2.683  -8.524  -6.972 1.00 . A A . 669 LEU O    1 1 
        7 12076 1 1   5 GLY C    C   3.311 -10.059 -10.834 1.00 . A A . 670 GLY C    1 1 
        7 12077 1 1   5 GLY CA   C   3.430  -9.521  -9.423 1.00 . A A . 670 GLY CA   1 1 
        7 12078 1 1   5 GLY H    H   2.308  -7.815  -9.983 1.00 . A A . 670 GLY H    1 1 
        7 12079 1 1   5 GLY HA2  H   4.465  -9.282  -9.225 1.00 . A A . 670 GLY HA2  1 1 
        7 12080 1 1   5 GLY HA3  H   3.111 -10.285  -8.729 1.00 . A A . 670 GLY HA3  1 1 
        7 12081 1 1   5 GLY N    N   2.626  -8.331  -9.212 1.00 . A A . 670 GLY N    1 1 
        7 12082 1 1   5 GLY O    O   4.252  -9.973 -11.621 1.00 . A A . 670 GLY O    1 1 
        7 12083 1 1   6 MET C    C   0.646 -10.587 -13.098 1.00 . A A . 671 MET C    1 1 
        7 12084 1 1   6 MET CA   C   1.910 -11.177 -12.481 1.00 . A A . 671 MET CA   1 1 
        7 12085 1 1   6 MET CB   C   1.790 -12.700 -12.405 1.00 . A A . 671 MET CB   1 1 
        7 12086 1 1   6 MET CE   C   2.042 -12.768  -8.848 1.00 . A A . 671 MET CE   1 1 
        7 12087 1 1   6 MET CG   C   0.846 -13.181 -11.314 1.00 . A A . 671 MET CG   1 1 
        7 12088 1 1   6 MET H    H   1.435 -10.661 -10.484 1.00 . A A . 671 MET H    1 1 
        7 12089 1 1   6 MET HA   H   2.754 -10.922 -13.103 1.00 . A A . 671 MET HA   1 1 
        7 12090 1 1   6 MET HB2  H   1.427 -13.070 -13.352 1.00 . A A . 671 MET HB2  1 1 
        7 12091 1 1   6 MET HB3  H   2.767 -13.117 -12.215 1.00 . A A . 671 MET HB3  1 1 
        7 12092 1 1   6 MET HE1  H   2.990 -12.313  -9.089 1.00 . A A . 671 MET HE1  1 1 
        7 12093 1 1   6 MET HE2  H   1.260 -12.025  -8.907 1.00 . A A . 671 MET HE2  1 1 
        7 12094 1 1   6 MET HE3  H   2.080 -13.170  -7.847 1.00 . A A . 671 MET HE3  1 1 
        7 12095 1 1   6 MET HG2  H   0.356 -12.325 -10.876 1.00 . A A . 671 MET HG2  1 1 
        7 12096 1 1   6 MET HG3  H   0.104 -13.829 -11.759 1.00 . A A . 671 MET HG3  1 1 
        7 12097 1 1   6 MET N    N   2.149 -10.620 -11.153 1.00 . A A . 671 MET N    1 1 
        7 12098 1 1   6 MET O    O  -0.465 -10.866 -12.648 1.00 . A A . 671 MET O    1 1 
        7 12099 1 1   6 MET SD   S   1.698 -14.088 -10.008 1.00 . A A . 671 MET SD   1 1 
        7 12100 1 1   7 TRP C    C  -0.305  -9.481 -16.294 1.00 . A A . 672 TRP C    1 1 
        7 12101 1 1   7 TRP CA   C  -0.303  -9.138 -14.809 1.00 . A A . 672 TRP CA   1 1 
        7 12102 1 1   7 TRP CB   C  -0.252  -7.621 -14.623 1.00 . A A . 672 TRP CB   1 1 
        7 12103 1 1   7 TRP CD1  C  -0.196  -7.618 -12.060 1.00 . A A . 672 TRP CD1  1 1 
        7 12104 1 1   7 TRP CD2  C  -1.684  -6.200 -12.950 1.00 . A A . 672 TRP CD2  1 1 
        7 12105 1 1   7 TRP CE2  C  -1.753  -6.102 -11.546 1.00 . A A . 672 TRP CE2  1 1 
        7 12106 1 1   7 TRP CE3  C  -2.528  -5.399 -13.725 1.00 . A A . 672 TRP CE3  1 1 
        7 12107 1 1   7 TRP CG   C  -0.681  -7.174 -13.257 1.00 . A A . 672 TRP CG   1 1 
        7 12108 1 1   7 TRP CH2  C  -3.450  -4.464 -11.686 1.00 . A A . 672 TRP CH2  1 1 
        7 12109 1 1   7 TRP CZ2  C  -2.635  -5.237 -10.905 1.00 . A A . 672 TRP CZ2  1 1 
        7 12110 1 1   7 TRP CZ3  C  -3.402  -4.541 -13.084 1.00 . A A . 672 TRP CZ3  1 1 
        7 12111 1 1   7 TRP H    H   1.735  -9.584 -14.443 1.00 . A A . 672 TRP H    1 1 
        7 12112 1 1   7 TRP HA   H  -1.211  -9.516 -14.362 1.00 . A A . 672 TRP HA   1 1 
        7 12113 1 1   7 TRP HB2  H   0.759  -7.278 -14.783 1.00 . A A . 672 TRP HB2  1 1 
        7 12114 1 1   7 TRP HB3  H  -0.906  -7.156 -15.346 1.00 . A A . 672 TRP HB3  1 1 
        7 12115 1 1   7 TRP HD1  H   0.578  -8.364 -11.956 1.00 . A A . 672 TRP HD1  1 1 
        7 12116 1 1   7 TRP HE1  H  -0.663  -7.123 -10.073 1.00 . A A . 672 TRP HE1  1 1 
        7 12117 1 1   7 TRP HE3  H  -2.507  -5.445 -14.803 1.00 . A A . 672 TRP HE3  1 1 
        7 12118 1 1   7 TRP HH2  H  -4.148  -3.781 -11.230 1.00 . A A . 672 TRP HH2  1 1 
        7 12119 1 1   7 TRP HZ2  H  -2.682  -5.165  -9.828 1.00 . A A . 672 TRP HZ2  1 1 
        7 12120 1 1   7 TRP HZ3  H  -4.064  -3.915 -13.666 1.00 . A A . 672 TRP HZ3  1 1 
        7 12121 1 1   7 TRP N    N   0.824  -9.768 -14.130 1.00 . A A . 672 TRP N    1 1 
        7 12122 1 1   7 TRP NE1  N  -0.837  -6.977 -11.027 1.00 . A A . 672 TRP NE1  1 1 
        7 12123 1 1   7 TRP O    O   0.726  -9.403 -16.961 1.00 . A A . 672 TRP O    1 1 
        7 12124 1 1   8 LYS C    C  -2.482  -9.203 -18.947 1.00 . A A . 673 LYS C    1 1 
        7 12125 1 1   8 LYS CA   C  -1.606 -10.214 -18.215 1.00 . A A . 673 LYS CA   1 1 
        7 12126 1 1   8 LYS CB   C  -2.204 -11.617 -18.354 1.00 . A A . 673 LYS CB   1 1 
        7 12127 1 1   8 LYS CD   C  -1.869 -14.094 -18.117 1.00 . A A . 673 LYS CD   1 1 
        7 12128 1 1   8 LYS CE   C  -2.330 -14.509 -19.507 1.00 . A A . 673 LYS CE   1 1 
        7 12129 1 1   8 LYS CG   C  -1.198 -12.732 -18.138 1.00 . A A . 673 LYS CG   1 1 
        7 12130 1 1   8 LYS H    H  -2.258  -9.905 -16.225 1.00 . A A . 673 LYS H    1 1 
        7 12131 1 1   8 LYS HA   H  -0.622 -10.208 -18.657 1.00 . A A . 673 LYS HA   1 1 
        7 12132 1 1   8 LYS HB2  H  -2.998 -11.730 -17.630 1.00 . A A . 673 LYS HB2  1 1 
        7 12133 1 1   8 LYS HB3  H  -2.618 -11.723 -19.347 1.00 . A A . 673 LYS HB3  1 1 
        7 12134 1 1   8 LYS HD2  H  -1.166 -14.828 -17.751 1.00 . A A . 673 LYS HD2  1 1 
        7 12135 1 1   8 LYS HD3  H  -2.725 -14.055 -17.460 1.00 . A A . 673 LYS HD3  1 1 
        7 12136 1 1   8 LYS HE2  H  -2.838 -15.458 -19.435 1.00 . A A . 673 LYS HE2  1 1 
        7 12137 1 1   8 LYS HE3  H  -3.014 -13.762 -19.883 1.00 . A A . 673 LYS HE3  1 1 
        7 12138 1 1   8 LYS HG2  H  -0.473 -12.711 -18.938 1.00 . A A . 673 LYS HG2  1 1 
        7 12139 1 1   8 LYS HG3  H  -0.697 -12.574 -17.193 1.00 . A A . 673 LYS HG3  1 1 
        7 12140 1 1   8 LYS HZ1  H  -0.442 -15.230 -20.033 1.00 . A A . 673 LYS HZ1  1 1 
        7 12141 1 1   8 LYS HZ2  H  -0.795 -13.704 -20.671 1.00 . A A . 673 LYS HZ2  1 1 
        7 12142 1 1   8 LYS HZ3  H  -1.509 -15.085 -21.339 1.00 . A A . 673 LYS HZ3  1 1 
        7 12143 1 1   8 LYS N    N  -1.471  -9.862 -16.807 1.00 . A A . 673 LYS N    1 1 
        7 12144 1 1   8 LYS NZ   N  -1.189 -14.641 -20.453 1.00 . A A . 673 LYS NZ   1 1 
        7 12145 1 1   8 LYS O    O  -3.626  -8.964 -18.563 1.00 . A A . 673 LYS O    1 1 
        7 12146 1 1   9 ALA C    C  -2.631  -7.976 -22.279 1.00 . A A . 674 ALA C    1 1 
        7 12147 1 1   9 ALA CA   C  -2.669  -7.630 -20.794 1.00 . A A . 674 ALA CA   1 1 
        7 12148 1 1   9 ALA CB   C  -2.102  -6.237 -20.562 1.00 . A A . 674 ALA CB   1 1 
        7 12149 1 1   9 ALA H    H  -1.021  -8.846 -20.264 1.00 . A A . 674 ALA H    1 1 
        7 12150 1 1   9 ALA HA   H  -3.697  -7.633 -20.460 1.00 . A A . 674 ALA HA   1 1 
        7 12151 1 1   9 ALA HB1  H  -2.674  -5.740 -19.792 1.00 . A A . 674 ALA HB1  1 1 
        7 12152 1 1   9 ALA HB2  H  -1.070  -6.316 -20.248 1.00 . A A . 674 ALA HB2  1 1 
        7 12153 1 1   9 ALA HB3  H  -2.159  -5.667 -21.476 1.00 . A A . 674 ALA HB3  1 1 
        7 12154 1 1   9 ALA N    N  -1.937  -8.613 -20.006 1.00 . A A . 674 ALA N    1 1 
        7 12155 1 1   9 ALA O    O  -1.618  -8.457 -22.788 1.00 . A A . 674 ALA O    1 1 
        7 12156 1 1  10 SER C    C  -5.049  -7.335 -25.011 1.00 . A A . 675 SER C    1 1 
        7 12157 1 1  10 SER CA   C  -3.833  -8.022 -24.394 1.00 . A A . 675 SER CA   1 1 
        7 12158 1 1  10 SER CB   C  -3.915  -9.532 -24.624 1.00 . A A . 675 SER CB   1 1 
        7 12159 1 1  10 SER H    H  -4.514  -7.347 -22.508 1.00 . A A . 675 SER H    1 1 
        7 12160 1 1  10 SER HA   H  -2.942  -7.642 -24.870 1.00 . A A . 675 SER HA   1 1 
        7 12161 1 1  10 SER HB2  H  -4.851  -9.770 -25.104 1.00 . A A . 675 SER HB2  1 1 
        7 12162 1 1  10 SER HB3  H  -3.095  -9.841 -25.258 1.00 . A A . 675 SER HB3  1 1 
        7 12163 1 1  10 SER HG   H  -3.955 -11.177 -23.562 1.00 . A A . 675 SER HG   1 1 
        7 12164 1 1  10 SER N    N  -3.740  -7.731 -22.968 1.00 . A A . 675 SER N    1 1 
        7 12165 1 1  10 SER O    O  -5.918  -6.832 -24.298 1.00 . A A . 675 SER O    1 1 
        7 12166 1 1  10 SER OG   O  -3.838 -10.239 -23.398 1.00 . A A . 675 SER OG   1 1 
        7 12167 1 1  11 ILE C    C  -7.148  -7.750 -27.637 1.00 . A A . 676 ILE C    1 1 
        7 12168 1 1  11 ILE CA   C  -6.212  -6.699 -27.049 1.00 . A A . 676 ILE CA   1 1 
        7 12169 1 1  11 ILE CB   C  -5.712  -5.784 -28.182 1.00 . A A . 676 ILE CB   1 1 
        7 12170 1 1  11 ILE CD1  C  -4.227  -3.776 -28.676 1.00 . A A . 676 ILE CD1  1 1 
        7 12171 1 1  11 ILE CG1  C  -4.833  -4.667 -27.614 1.00 . A A . 676 ILE CG1  1 1 
        7 12172 1 1  11 ILE CG2  C  -6.888  -5.198 -28.950 1.00 . A A . 676 ILE CG2  1 1 
        7 12173 1 1  11 ILE H    H  -4.380  -7.739 -26.851 1.00 . A A . 676 ILE H    1 1 
        7 12174 1 1  11 ILE HA   H  -6.765  -6.096 -26.343 1.00 . A A . 676 ILE HA   1 1 
        7 12175 1 1  11 ILE HB   H  -5.128  -6.379 -28.866 1.00 . A A . 676 ILE HB   1 1 
        7 12176 1 1  11 ILE HD11 H  -3.150  -3.851 -28.637 1.00 . A A . 676 ILE HD11 1 1 
        7 12177 1 1  11 ILE HD12 H  -4.575  -4.086 -29.649 1.00 . A A . 676 ILE HD12 1 1 
        7 12178 1 1  11 ILE HD13 H  -4.521  -2.752 -28.497 1.00 . A A . 676 ILE HD13 1 1 
        7 12179 1 1  11 ILE HG12 H  -5.424  -4.048 -26.959 1.00 . A A . 676 ILE HG12 1 1 
        7 12180 1 1  11 ILE HG13 H  -4.023  -5.110 -27.050 1.00 . A A . 676 ILE HG13 1 1 
        7 12181 1 1  11 ILE HG21 H  -7.459  -5.998 -29.397 1.00 . A A . 676 ILE HG21 1 1 
        7 12182 1 1  11 ILE HG22 H  -7.520  -4.643 -28.272 1.00 . A A . 676 ILE HG22 1 1 
        7 12183 1 1  11 ILE HG23 H  -6.522  -4.540 -29.723 1.00 . A A . 676 ILE HG23 1 1 
        7 12184 1 1  11 ILE N    N  -5.104  -7.321 -26.338 1.00 . A A . 676 ILE N    1 1 
        7 12185 1 1  11 ILE O    O  -6.702  -8.777 -28.151 1.00 . A A . 676 ILE O    1 1 
        7 12186 1 1  12 THR C    C -10.151  -7.824 -29.304 1.00 . A A . 677 THR C    1 1 
        7 12187 1 1  12 THR CA   C  -9.448  -8.410 -28.084 1.00 . A A . 677 THR CA   1 1 
        7 12188 1 1  12 THR CB   C -10.502  -8.762 -27.018 1.00 . A A . 677 THR CB   1 1 
        7 12189 1 1  12 THR CG2  C  -9.837  -9.111 -25.695 1.00 . A A . 677 THR CG2  1 1 
        7 12190 1 1  12 THR H    H  -8.742  -6.651 -27.139 1.00 . A A . 677 THR H    1 1 
        7 12191 1 1  12 THR HA   H  -8.942  -9.319 -28.374 1.00 . A A . 677 THR HA   1 1 
        7 12192 1 1  12 THR HB   H -11.065  -9.620 -27.359 1.00 . A A . 677 THR HB   1 1 
        7 12193 1 1  12 THR HG1  H -12.085  -7.690 -27.502 1.00 . A A . 677 THR HG1  1 1 
        7 12194 1 1  12 THR HG21 H -10.053  -8.340 -24.969 1.00 . A A . 677 THR HG21 1 1 
        7 12195 1 1  12 THR HG22 H  -8.770  -9.184 -25.836 1.00 . A A . 677 THR HG22 1 1 
        7 12196 1 1  12 THR HG23 H -10.220 -10.056 -25.339 1.00 . A A . 677 THR HG23 1 1 
        7 12197 1 1  12 THR N    N  -8.449  -7.486 -27.560 1.00 . A A . 677 THR N    1 1 
        7 12198 1 1  12 THR O    O -10.382  -8.520 -30.293 1.00 . A A . 677 THR O    1 1 
        7 12199 1 1  12 THR OG1  O -11.397  -7.660 -26.832 1.00 . A A . 677 THR OG1  1 1 
        7 12200 1 1  13 SER C    C -10.657  -4.433 -30.479 1.00 . A A . 678 SER C    1 1 
        7 12201 1 1  13 SER CA   C -11.168  -5.861 -30.324 1.00 . A A . 678 SER CA   1 1 
        7 12202 1 1  13 SER CB   C -12.679  -5.852 -30.087 1.00 . A A . 678 SER CB   1 1 
        7 12203 1 1  13 SER H    H -10.278  -6.039 -28.411 1.00 . A A . 678 SER H    1 1 
        7 12204 1 1  13 SER HA   H -10.959  -6.407 -31.231 1.00 . A A . 678 SER HA   1 1 
        7 12205 1 1  13 SER HB2  H -12.926  -6.568 -29.317 1.00 . A A . 678 SER HB2  1 1 
        7 12206 1 1  13 SER HB3  H -12.985  -4.864 -29.771 1.00 . A A . 678 SER HB3  1 1 
        7 12207 1 1  13 SER HG   H -12.922  -6.902 -31.723 1.00 . A A . 678 SER HG   1 1 
        7 12208 1 1  13 SER N    N -10.489  -6.541 -29.226 1.00 . A A . 678 SER N    1 1 
        7 12209 1 1  13 SER O    O  -9.829  -3.970 -29.695 1.00 . A A . 678 SER O    1 1 
        7 12210 1 1  13 SER OG   O -13.384  -6.193 -31.268 1.00 . A A . 678 SER OG   1 1 
        7 12211 1 1  14 GLY C    C -11.806  -1.555 -32.442 1.00 . A A . 679 GLY C    1 1 
        7 12212 1 1  14 GLY CA   C -10.740  -2.370 -31.737 1.00 . A A . 679 GLY CA   1 1 
        7 12213 1 1  14 GLY H    H -11.816  -4.161 -32.089 1.00 . A A . 679 GLY H    1 1 
        7 12214 1 1  14 GLY HA2  H -10.513  -1.902 -30.791 1.00 . A A . 679 GLY HA2  1 1 
        7 12215 1 1  14 GLY HA3  H  -9.849  -2.379 -32.346 1.00 . A A . 679 GLY HA3  1 1 
        7 12216 1 1  14 GLY N    N -11.158  -3.739 -31.496 1.00 . A A . 679 GLY N    1 1 
        7 12217 1 1  14 GLY O    O -12.538  -2.075 -33.285 1.00 . A A . 679 GLY O    1 1 
        7 12218 1 1  15 GLU C    C -12.388   2.057 -32.703 1.00 . A A . 680 GLU C    1 1 
        7 12219 1 1  15 GLU CA   C -12.881   0.612 -32.704 1.00 . A A . 680 GLU CA   1 1 
        7 12220 1 1  15 GLU CB   C -14.213   0.516 -31.958 1.00 . A A . 680 GLU CB   1 1 
        7 12221 1 1  15 GLU CD   C -15.373   0.816 -29.733 1.00 . A A . 680 GLU CD   1 1 
        7 12222 1 1  15 GLU CG   C -14.213   1.233 -30.617 1.00 . A A . 680 GLU CG   1 1 
        7 12223 1 1  15 GLU H    H -11.283   0.082 -31.420 1.00 . A A . 680 GLU H    1 1 
        7 12224 1 1  15 GLU HA   H -13.029   0.296 -33.725 1.00 . A A . 680 GLU HA   1 1 
        7 12225 1 1  15 GLU HB2  H -14.989   0.945 -32.573 1.00 . A A . 680 GLU HB2  1 1 
        7 12226 1 1  15 GLU HB3  H -14.439  -0.526 -31.784 1.00 . A A . 680 GLU HB3  1 1 
        7 12227 1 1  15 GLU HG2  H -13.290   1.011 -30.104 1.00 . A A . 680 GLU HG2  1 1 
        7 12228 1 1  15 GLU HG3  H -14.279   2.297 -30.793 1.00 . A A . 680 GLU HG3  1 1 
        7 12229 1 1  15 GLU N    N -11.895  -0.274 -32.098 1.00 . A A . 680 GLU N    1 1 
        7 12230 1 1  15 GLU O    O -11.470   2.411 -31.961 1.00 . A A . 680 GLU O    1 1 
        7 12231 1 1  15 GLU OE1  O -15.869   1.665 -28.964 1.00 . A A . 680 GLU OE1  1 1 
        7 12232 1 1  15 GLU OE2  O -15.782  -0.361 -29.809 1.00 . A A . 680 GLU OE2  1 1 
        7 12233 1 1  16 VAL C    C -13.683   5.188 -32.989 1.00 . A A . 681 VAL C    1 1 
        7 12234 1 1  16 VAL CA   C -12.630   4.293 -33.632 1.00 . A A . 681 VAL CA   1 1 
        7 12235 1 1  16 VAL CB   C -12.433   4.724 -35.098 1.00 . A A . 681 VAL CB   1 1 
        7 12236 1 1  16 VAL CG1  C -12.131   6.212 -35.182 1.00 . A A . 681 VAL CG1  1 1 
        7 12237 1 1  16 VAL CG2  C -11.324   3.909 -35.747 1.00 . A A . 681 VAL CG2  1 1 
        7 12238 1 1  16 VAL H    H -13.728   2.547 -34.102 1.00 . A A . 681 VAL H    1 1 
        7 12239 1 1  16 VAL HA   H -11.692   4.425 -33.111 1.00 . A A . 681 VAL HA   1 1 
        7 12240 1 1  16 VAL HB   H -13.351   4.534 -35.634 1.00 . A A . 681 VAL HB   1 1 
        7 12241 1 1  16 VAL HG11 H -11.241   6.432 -34.608 1.00 . A A . 681 VAL HG11 1 1 
        7 12242 1 1  16 VAL HG12 H -11.972   6.490 -36.214 1.00 . A A . 681 VAL HG12 1 1 
        7 12243 1 1  16 VAL HG13 H -12.962   6.771 -34.780 1.00 . A A . 681 VAL HG13 1 1 
        7 12244 1 1  16 VAL HG21 H -10.381   4.151 -35.281 1.00 . A A . 681 VAL HG21 1 1 
        7 12245 1 1  16 VAL HG22 H -11.528   2.855 -35.620 1.00 . A A . 681 VAL HG22 1 1 
        7 12246 1 1  16 VAL HG23 H -11.275   4.142 -36.801 1.00 . A A . 681 VAL HG23 1 1 
        7 12247 1 1  16 VAL N    N -13.003   2.887 -33.537 1.00 . A A . 681 VAL N    1 1 
        7 12248 1 1  16 VAL O    O -14.864   5.120 -33.330 1.00 . A A . 681 VAL O    1 1 
        7 12249 1 1  17 THR C    C -14.166   8.310 -32.026 1.00 . A A . 682 THR C    1 1 
        7 12250 1 1  17 THR CA   C -14.154   6.937 -31.363 1.00 . A A . 682 THR CA   1 1 
        7 12251 1 1  17 THR CB   C -13.763   7.098 -29.882 1.00 . A A . 682 THR CB   1 1 
        7 12252 1 1  17 THR CG2  C -13.520   5.743 -29.236 1.00 . A A . 682 THR CG2  1 1 
        7 12253 1 1  17 THR H    H -12.295   6.037 -31.828 1.00 . A A . 682 THR H    1 1 
        7 12254 1 1  17 THR HA   H -15.148   6.517 -31.409 1.00 . A A . 682 THR HA   1 1 
        7 12255 1 1  17 THR HB   H -14.576   7.587 -29.363 1.00 . A A . 682 THR HB   1 1 
        7 12256 1 1  17 THR HG1  H -12.826   8.832 -29.827 1.00 . A A . 682 THR HG1  1 1 
        7 12257 1 1  17 THR HG21 H -13.461   5.859 -28.164 1.00 . A A . 682 THR HG21 1 1 
        7 12258 1 1  17 THR HG22 H -12.594   5.329 -29.605 1.00 . A A . 682 THR HG22 1 1 
        7 12259 1 1  17 THR HG23 H -14.334   5.077 -29.481 1.00 . A A . 682 THR HG23 1 1 
        7 12260 1 1  17 THR N    N -13.248   6.029 -32.055 1.00 . A A . 682 THR N    1 1 
        7 12261 1 1  17 THR O    O -13.464   8.542 -33.008 1.00 . A A . 682 THR O    1 1 
        7 12262 1 1  17 THR OG1  O -12.585   7.904 -29.769 1.00 . A A . 682 THR OG1  1 1 
        7 12263 1 1  18 GLU C    C -15.027  11.605 -30.901 1.00 . A A . 683 GLU C    1 1 
        7 12264 1 1  18 GLU CA   C -15.075  10.568 -32.020 1.00 . A A . 683 GLU CA   1 1 
        7 12265 1 1  18 GLU CB   C -16.370  10.724 -32.819 1.00 . A A . 683 GLU CB   1 1 
        7 12266 1 1  18 GLU CD   C -17.637  12.287 -34.346 1.00 . A A . 683 GLU CD   1 1 
        7 12267 1 1  18 GLU CG   C -16.279  11.754 -33.932 1.00 . A A . 683 GLU CG   1 1 
        7 12268 1 1  18 GLU H    H -15.508   8.972 -30.697 1.00 . A A . 683 GLU H    1 1 
        7 12269 1 1  18 GLU HA   H -14.236  10.727 -32.678 1.00 . A A . 683 GLU HA   1 1 
        7 12270 1 1  18 GLU HB2  H -16.625   9.771 -33.258 1.00 . A A . 683 GLU HB2  1 1 
        7 12271 1 1  18 GLU HB3  H -17.161  11.021 -32.145 1.00 . A A . 683 GLU HB3  1 1 
        7 12272 1 1  18 GLU HG2  H -15.674  12.581 -33.590 1.00 . A A . 683 GLU HG2  1 1 
        7 12273 1 1  18 GLU HG3  H -15.810  11.298 -34.791 1.00 . A A . 683 GLU HG3  1 1 
        7 12274 1 1  18 GLU N    N -14.971   9.217 -31.480 1.00 . A A . 683 GLU N    1 1 
        7 12275 1 1  18 GLU O    O -15.640  11.427 -29.850 1.00 . A A . 683 GLU O    1 1 
        7 12276 1 1  18 GLU OE1  O -18.450  12.598 -33.450 1.00 . A A . 683 GLU OE1  1 1 
        7 12277 1 1  18 GLU OE2  O -17.887  12.395 -35.565 1.00 . A A . 683 GLU OE2  1 1 
        7 12278 1 1  19 GLU C    C -13.738  15.062 -30.814 1.00 . A A . 684 GLU C    1 1 
        7 12279 1 1  19 GLU CA   C -14.166  13.754 -30.152 1.00 . A A . 684 GLU CA   1 1 
        7 12280 1 1  19 GLU CB   C -13.153  13.361 -29.074 1.00 . A A . 684 GLU CB   1 1 
        7 12281 1 1  19 GLU CD   C -14.389  14.293 -27.079 1.00 . A A . 684 GLU CD   1 1 
        7 12282 1 1  19 GLU CG   C -13.114  14.321 -27.896 1.00 . A A . 684 GLU CG   1 1 
        7 12283 1 1  19 GLU H    H -13.831  12.774 -31.998 1.00 . A A . 684 GLU H    1 1 
        7 12284 1 1  19 GLU HA   H -15.130  13.898 -29.690 1.00 . A A . 684 GLU HA   1 1 
        7 12285 1 1  19 GLU HB2  H -13.404  12.378 -28.704 1.00 . A A . 684 GLU HB2  1 1 
        7 12286 1 1  19 GLU HB3  H -12.170  13.328 -29.517 1.00 . A A . 684 GLU HB3  1 1 
        7 12287 1 1  19 GLU HG2  H -12.287  14.051 -27.257 1.00 . A A . 684 GLU HG2  1 1 
        7 12288 1 1  19 GLU HG3  H -12.966  15.323 -28.271 1.00 . A A . 684 GLU HG3  1 1 
        7 12289 1 1  19 GLU N    N -14.295  12.689 -31.139 1.00 . A A . 684 GLU N    1 1 
        7 12290 1 1  19 GLU O    O -12.847  15.077 -31.660 1.00 . A A . 684 GLU O    1 1 
        7 12291 1 1  19 GLU OE1  O -15.203  13.367 -27.281 1.00 . A A . 684 GLU OE1  1 1 
        7 12292 1 1  19 GLU OE2  O -14.573  15.196 -26.234 1.00 . A A . 684 GLU OE2  1 1 
        7 12293 1 1  20 ASN C    C -14.119  17.437 -32.502 1.00 . A A . 685 ASN C    1 1 
        7 12294 1 1  20 ASN CA   C -14.072  17.467 -30.977 1.00 . A A . 685 ASN CA   1 1 
        7 12295 1 1  20 ASN CB   C -12.690  17.928 -30.508 1.00 . A A . 685 ASN CB   1 1 
        7 12296 1 1  20 ASN CG   C -12.619  18.100 -29.002 1.00 . A A . 685 ASN CG   1 1 
        7 12297 1 1  20 ASN H    H -15.085  16.079 -29.741 1.00 . A A . 685 ASN H    1 1 
        7 12298 1 1  20 ASN HA   H -14.814  18.164 -30.619 1.00 . A A . 685 ASN HA   1 1 
        7 12299 1 1  20 ASN HB2  H -11.954  17.194 -30.802 1.00 . A A . 685 ASN HB2  1 1 
        7 12300 1 1  20 ASN HB3  H -12.456  18.874 -30.973 1.00 . A A . 685 ASN HB3  1 1 
        7 12301 1 1  20 ASN HD21 H -10.804  17.286 -28.971 1.00 . A A . 685 ASN HD21 1 1 
        7 12302 1 1  20 ASN HD22 H -11.435  17.778 -27.439 1.00 . A A . 685 ASN HD22 1 1 
        7 12303 1 1  20 ASN N    N -14.383  16.155 -30.421 1.00 . A A . 685 ASN N    1 1 
        7 12304 1 1  20 ASN ND2  N -11.506  17.679 -28.412 1.00 . A A . 685 ASN ND2  1 1 
        7 12305 1 1  20 ASN O    O -13.417  18.194 -33.170 1.00 . A A . 685 ASN O    1 1 
        7 12306 1 1  20 ASN OD1  O -13.551  18.607 -28.380 1.00 . A A . 685 ASN OD1  1 1 
        7 12307 1 1  21 GLY C    C -13.898  15.735 -35.117 1.00 . A A . 686 GLY C    1 1 
        7 12308 1 1  21 GLY CA   C -15.080  16.445 -34.487 1.00 . A A . 686 GLY CA   1 1 
        7 12309 1 1  21 GLY H    H -15.490  15.978 -32.462 1.00 . A A . 686 GLY H    1 1 
        7 12310 1 1  21 GLY HA2  H -15.981  15.897 -34.718 1.00 . A A . 686 GLY HA2  1 1 
        7 12311 1 1  21 GLY HA3  H -15.155  17.436 -34.908 1.00 . A A . 686 GLY HA3  1 1 
        7 12312 1 1  21 GLY N    N -14.954  16.557 -33.045 1.00 . A A . 686 GLY N    1 1 
        7 12313 1 1  21 GLY O    O -13.557  15.988 -36.272 1.00 . A A . 686 GLY O    1 1 
        7 12314 1 1  22 GLU C    C -12.221  12.624 -34.467 1.00 . A A . 687 GLU C    1 1 
        7 12315 1 1  22 GLU CA   C -12.118  14.098 -34.848 1.00 . A A . 687 GLU CA   1 1 
        7 12316 1 1  22 GLU CB   C -10.822  14.690 -34.290 1.00 . A A . 687 GLU CB   1 1 
        7 12317 1 1  22 GLU CD   C  -9.659  15.056 -32.077 1.00 . A A . 687 GLU CD   1 1 
        7 12318 1 1  22 GLU CG   C -10.387  14.071 -32.972 1.00 . A A . 687 GLU CG   1 1 
        7 12319 1 1  22 GLU H    H -13.587  14.686 -33.443 1.00 . A A . 687 GLU H    1 1 
        7 12320 1 1  22 GLU HA   H -12.105  14.179 -35.925 1.00 . A A . 687 GLU HA   1 1 
        7 12321 1 1  22 GLU HB2  H -10.032  14.542 -35.012 1.00 . A A . 687 GLU HB2  1 1 
        7 12322 1 1  22 GLU HB3  H -10.962  15.750 -34.137 1.00 . A A . 687 GLU HB3  1 1 
        7 12323 1 1  22 GLU HG2  H -11.263  13.715 -32.451 1.00 . A A . 687 GLU HG2  1 1 
        7 12324 1 1  22 GLU HG3  H  -9.729  13.241 -33.179 1.00 . A A . 687 GLU HG3  1 1 
        7 12325 1 1  22 GLU N    N -13.269  14.845 -34.357 1.00 . A A . 687 GLU N    1 1 
        7 12326 1 1  22 GLU O    O -12.731  12.283 -33.401 1.00 . A A . 687 GLU O    1 1 
        7 12327 1 1  22 GLU OE1  O  -9.801  14.952 -30.842 1.00 . A A . 687 GLU OE1  1 1 
        7 12328 1 1  22 GLU OE2  O  -8.946  15.930 -32.615 1.00 . A A . 687 GLU OE2  1 1 
        7 12329 1 1  23 GLN C    C -10.399   9.799 -34.686 1.00 . A A . 688 GLN C    1 1 
        7 12330 1 1  23 GLN CA   C -11.772  10.319 -35.103 1.00 . A A . 688 GLN CA   1 1 
        7 12331 1 1  23 GLN CB   C -12.251   9.580 -36.354 1.00 . A A . 688 GLN CB   1 1 
        7 12332 1 1  23 GLN CD   C -14.221   8.777 -37.718 1.00 . A A . 688 GLN CD   1 1 
        7 12333 1 1  23 GLN CG   C -13.761   9.603 -36.533 1.00 . A A . 688 GLN CG   1 1 
        7 12334 1 1  23 GLN H    H -11.339  12.089 -36.179 1.00 . A A . 688 GLN H    1 1 
        7 12335 1 1  23 GLN HA   H -12.469  10.138 -34.300 1.00 . A A . 688 GLN HA   1 1 
        7 12336 1 1  23 GLN HB2  H -11.801  10.037 -37.222 1.00 . A A . 688 GLN HB2  1 1 
        7 12337 1 1  23 GLN HB3  H -11.934   8.549 -36.294 1.00 . A A . 688 GLN HB3  1 1 
        7 12338 1 1  23 GLN HE21 H -12.794   9.566 -38.855 1.00 . A A . 688 GLN HE21 1 1 
        7 12339 1 1  23 GLN HE22 H -13.818   8.412 -39.630 1.00 . A A . 688 GLN HE22 1 1 
        7 12340 1 1  23 GLN HG2  H -14.222   9.211 -35.640 1.00 . A A . 688 GLN HG2  1 1 
        7 12341 1 1  23 GLN HG3  H -14.077  10.625 -36.682 1.00 . A A . 688 GLN HG3  1 1 
        7 12342 1 1  23 GLN N    N -11.733  11.755 -35.346 1.00 . A A . 688 GLN N    1 1 
        7 12343 1 1  23 GLN NE2  N -13.543   8.934 -38.849 1.00 . A A . 688 GLN NE2  1 1 
        7 12344 1 1  23 GLN O    O  -9.399  10.050 -35.359 1.00 . A A . 688 GLN O    1 1 
        7 12345 1 1  23 GLN OE1  O -15.175   8.004 -37.617 1.00 . A A . 688 GLN OE1  1 1 
        7 12346 1 1  24 LEU C    C  -9.215   7.009 -32.891 1.00 . A A . 689 LEU C    1 1 
        7 12347 1 1  24 LEU CA   C  -9.109   8.520 -33.067 1.00 . A A . 689 LEU CA   1 1 
        7 12348 1 1  24 LEU CB   C  -8.740   9.176 -31.735 1.00 . A A . 689 LEU CB   1 1 
        7 12349 1 1  24 LEU CD1  C  -8.095  11.242 -32.997 1.00 . A A . 689 LEU CD1  1 1 
        7 12350 1 1  24 LEU CD2  C -10.130  11.253 -31.546 1.00 . A A . 689 LEU CD2  1 1 
        7 12351 1 1  24 LEU CG   C  -8.723  10.705 -31.722 1.00 . A A . 689 LEU CG   1 1 
        7 12352 1 1  24 LEU H    H -11.189   8.908 -33.081 1.00 . A A . 689 LEU H    1 1 
        7 12353 1 1  24 LEU HA   H  -8.336   8.732 -33.789 1.00 . A A . 689 LEU HA   1 1 
        7 12354 1 1  24 LEU HB2  H  -9.456   8.847 -30.996 1.00 . A A . 689 LEU HB2  1 1 
        7 12355 1 1  24 LEU HB3  H  -7.754   8.829 -31.459 1.00 . A A . 689 LEU HB3  1 1 
        7 12356 1 1  24 LEU HD11 H  -8.871  11.512 -33.696 1.00 . A A . 689 LEU HD11 1 1 
        7 12357 1 1  24 LEU HD12 H  -7.466  10.482 -33.436 1.00 . A A . 689 LEU HD12 1 1 
        7 12358 1 1  24 LEU HD13 H  -7.499  12.113 -32.766 1.00 . A A . 689 LEU HD13 1 1 
        7 12359 1 1  24 LEU HD21 H -10.083  12.214 -31.055 1.00 . A A . 689 LEU HD21 1 1 
        7 12360 1 1  24 LEU HD22 H -10.710  10.569 -30.942 1.00 . A A . 689 LEU HD22 1 1 
        7 12361 1 1  24 LEU HD23 H -10.597  11.364 -32.513 1.00 . A A . 689 LEU HD23 1 1 
        7 12362 1 1  24 LEU HG   H  -8.124  11.043 -30.886 1.00 . A A . 689 LEU HG   1 1 
        7 12363 1 1  24 LEU N    N -10.360   9.074 -33.575 1.00 . A A . 689 LEU N    1 1 
        7 12364 1 1  24 LEU O    O -10.263   6.473 -32.529 1.00 . A A . 689 LEU O    1 1 
        7 12365 1 1  25 PRO C    C  -8.118   4.383 -31.574 1.00 . A A . 690 PRO C    1 1 
        7 12366 1 1  25 PRO CA   C  -8.046   4.843 -33.025 1.00 . A A . 690 PRO CA   1 1 
        7 12367 1 1  25 PRO CB   C  -6.687   4.489 -33.632 1.00 . A A . 690 PRO CB   1 1 
        7 12368 1 1  25 PRO CD   C  -6.819   6.875 -33.586 1.00 . A A . 690 PRO CD   1 1 
        7 12369 1 1  25 PRO CG   C  -5.865   5.719 -33.466 1.00 . A A . 690 PRO CG   1 1 
        7 12370 1 1  25 PRO HA   H  -8.832   4.364 -33.593 1.00 . A A . 690 PRO HA   1 1 
        7 12371 1 1  25 PRO HB2  H  -6.260   3.651 -33.100 1.00 . A A . 690 PRO HB2  1 1 
        7 12372 1 1  25 PRO HB3  H  -6.810   4.234 -34.676 1.00 . A A . 690 PRO HB3  1 1 
        7 12373 1 1  25 PRO HD2  H  -6.517   7.684 -32.937 1.00 . A A . 690 PRO HD2  1 1 
        7 12374 1 1  25 PRO HD3  H  -6.876   7.212 -34.611 1.00 . A A . 690 PRO HD3  1 1 
        7 12375 1 1  25 PRO HG2  H  -5.397   5.719 -32.493 1.00 . A A . 690 PRO HG2  1 1 
        7 12376 1 1  25 PRO HG3  H  -5.117   5.769 -34.244 1.00 . A A . 690 PRO HG3  1 1 
        7 12377 1 1  25 PRO N    N  -8.105   6.303 -33.152 1.00 . A A . 690 PRO N    1 1 
        7 12378 1 1  25 PRO O    O  -7.361   4.856 -30.725 1.00 . A A . 690 PRO O    1 1 
        7 12379 1 1  26 CYS C    C  -9.064   1.416 -29.929 1.00 . A A . 691 CYS C    1 1 
        7 12380 1 1  26 CYS CA   C  -9.200   2.934 -29.944 1.00 . A A . 691 CYS CA   1 1 
        7 12381 1 1  26 CYS CB   C -10.564   3.342 -29.384 1.00 . A A . 691 CYS CB   1 1 
        7 12382 1 1  26 CYS H    H  -9.604   3.121 -32.014 1.00 . A A . 691 CYS H    1 1 
        7 12383 1 1  26 CYS HA   H  -8.425   3.360 -29.325 1.00 . A A . 691 CYS HA   1 1 
        7 12384 1 1  26 CYS HB2  H -11.019   4.058 -30.052 1.00 . A A . 691 CYS HB2  1 1 
        7 12385 1 1  26 CYS HB3  H -11.194   2.467 -29.321 1.00 . A A . 691 CYS HB3  1 1 
        7 12386 1 1  26 CYS HG   H -10.706   5.392 -27.875 1.00 . A A . 691 CYS HG   1 1 
        7 12387 1 1  26 CYS N    N  -9.030   3.460 -31.294 1.00 . A A . 691 CYS N    1 1 
        7 12388 1 1  26 CYS O    O  -9.646   0.721 -30.762 1.00 . A A . 691 CYS O    1 1 
        7 12389 1 1  26 CYS SG   S -10.493   4.093 -27.741 1.00 . A A . 691 CYS SG   1 1 
        7 12390 1 1  27 TYR C    C  -8.373  -1.009 -27.440 1.00 . A A . 692 TYR C    1 1 
        7 12391 1 1  27 TYR CA   C  -8.071  -0.531 -28.857 1.00 . A A . 692 TYR CA   1 1 
        7 12392 1 1  27 TYR CB   C  -6.631  -0.884 -29.232 1.00 . A A . 692 TYR CB   1 1 
        7 12393 1 1  27 TYR CD1  C  -6.243  -0.709 -31.721 1.00 . A A . 692 TYR CD1  1 1 
        7 12394 1 1  27 TYR CD2  C  -5.533   1.101 -30.342 1.00 . A A . 692 TYR CD2  1 1 
        7 12395 1 1  27 TYR CE1  C  -5.782  -0.043 -32.840 1.00 . A A . 692 TYR CE1  1 1 
        7 12396 1 1  27 TYR CE2  C  -5.071   1.774 -31.456 1.00 . A A . 692 TYR CE2  1 1 
        7 12397 1 1  27 TYR CG   C  -6.127  -0.151 -30.454 1.00 . A A . 692 TYR CG   1 1 
        7 12398 1 1  27 TYR CZ   C  -5.197   1.198 -32.703 1.00 . A A . 692 TYR CZ   1 1 
        7 12399 1 1  27 TYR H    H  -7.850   1.510 -28.344 1.00 . A A . 692 TYR H    1 1 
        7 12400 1 1  27 TYR HA   H  -8.743  -1.026 -29.543 1.00 . A A . 692 TYR HA   1 1 
        7 12401 1 1  27 TYR HB2  H  -5.981  -0.636 -28.406 1.00 . A A . 692 TYR HB2  1 1 
        7 12402 1 1  27 TYR HB3  H  -6.567  -1.944 -29.430 1.00 . A A . 692 TYR HB3  1 1 
        7 12403 1 1  27 TYR HD1  H  -6.701  -1.682 -31.826 1.00 . A A . 692 TYR HD1  1 1 
        7 12404 1 1  27 TYR HD2  H  -5.435   1.550 -29.364 1.00 . A A . 692 TYR HD2  1 1 
        7 12405 1 1  27 TYR HE1  H  -5.881  -0.494 -33.816 1.00 . A A . 692 TYR HE1  1 1 
        7 12406 1 1  27 TYR HE2  H  -4.612   2.747 -31.349 1.00 . A A . 692 TYR HE2  1 1 
        7 12407 1 1  27 TYR HH   H  -4.067   2.501 -33.554 1.00 . A A . 692 TYR HH   1 1 
        7 12408 1 1  27 TYR N    N  -8.288   0.906 -28.978 1.00 . A A . 692 TYR N    1 1 
        7 12409 1 1  27 TYR O    O  -7.797  -0.518 -26.471 1.00 . A A . 692 TYR O    1 1 
        7 12410 1 1  27 TYR OH   O  -4.737   1.866 -33.815 1.00 . A A . 692 TYR OH   1 1 
        7 12411 1 1  28 PHE C    C  -8.495  -3.281 -25.401 1.00 . A A . 693 PHE C    1 1 
        7 12412 1 1  28 PHE CA   C  -9.659  -2.523 -26.032 1.00 . A A . 693 PHE CA   1 1 
        7 12413 1 1  28 PHE CB   C -10.867  -3.450 -26.180 1.00 . A A . 693 PHE CB   1 1 
        7 12414 1 1  28 PHE CD1  C -12.390  -1.772 -27.258 1.00 . A A . 693 PHE CD1  1 1 
        7 12415 1 1  28 PHE CD2  C -13.192  -2.980 -25.365 1.00 . A A . 693 PHE CD2  1 1 
        7 12416 1 1  28 PHE CE1  C -13.595  -1.099 -27.343 1.00 . A A . 693 PHE CE1  1 1 
        7 12417 1 1  28 PHE CE2  C -14.399  -2.311 -25.446 1.00 . A A . 693 PHE CE2  1 1 
        7 12418 1 1  28 PHE CG   C -12.176  -2.719 -26.270 1.00 . A A . 693 PHE CG   1 1 
        7 12419 1 1  28 PHE CZ   C -14.599  -1.367 -26.436 1.00 . A A . 693 PHE CZ   1 1 
        7 12420 1 1  28 PHE H    H  -9.705  -2.327 -28.140 1.00 . A A . 693 PHE H    1 1 
        7 12421 1 1  28 PHE HA   H  -9.926  -1.697 -25.391 1.00 . A A . 693 PHE HA   1 1 
        7 12422 1 1  28 PHE HB2  H -10.753  -4.037 -27.080 1.00 . A A . 693 PHE HB2  1 1 
        7 12423 1 1  28 PHE HB3  H -10.911  -4.111 -25.328 1.00 . A A . 693 PHE HB3  1 1 
        7 12424 1 1  28 PHE HD1  H -11.604  -1.561 -27.969 1.00 . A A . 693 PHE HD1  1 1 
        7 12425 1 1  28 PHE HD2  H -13.038  -3.717 -24.590 1.00 . A A . 693 PHE HD2  1 1 
        7 12426 1 1  28 PHE HE1  H -13.746  -0.363 -28.119 1.00 . A A . 693 PHE HE1  1 1 
        7 12427 1 1  28 PHE HE2  H -15.184  -2.522 -24.736 1.00 . A A . 693 PHE HE2  1 1 
        7 12428 1 1  28 PHE HZ   H -15.541  -0.843 -26.501 1.00 . A A . 693 PHE HZ   1 1 
        7 12429 1 1  28 PHE N    N  -9.279  -1.975 -27.330 1.00 . A A . 693 PHE N    1 1 
        7 12430 1 1  28 PHE O    O  -7.806  -4.051 -26.068 1.00 . A A . 693 PHE O    1 1 
        7 12431 1 1  29 VAL C    C  -7.744  -4.530 -22.214 1.00 . A A . 694 VAL C    1 1 
        7 12432 1 1  29 VAL CA   C  -7.203  -3.715 -23.385 1.00 . A A . 694 VAL CA   1 1 
        7 12433 1 1  29 VAL CB   C  -6.176  -2.698 -22.855 1.00 . A A . 694 VAL CB   1 1 
        7 12434 1 1  29 VAL CG1  C  -4.935  -3.410 -22.338 1.00 . A A . 694 VAL CG1  1 1 
        7 12435 1 1  29 VAL CG2  C  -5.812  -1.696 -23.941 1.00 . A A . 694 VAL CG2  1 1 
        7 12436 1 1  29 VAL H    H  -8.865  -2.429 -23.630 1.00 . A A . 694 VAL H    1 1 
        7 12437 1 1  29 VAL HA   H  -6.699  -4.380 -24.071 1.00 . A A . 694 VAL HA   1 1 
        7 12438 1 1  29 VAL HB   H  -6.623  -2.159 -22.033 1.00 . A A . 694 VAL HB   1 1 
        7 12439 1 1  29 VAL HG11 H  -4.059  -2.819 -22.566 1.00 . A A . 694 VAL HG11 1 1 
        7 12440 1 1  29 VAL HG12 H  -5.015  -3.541 -21.269 1.00 . A A . 694 VAL HG12 1 1 
        7 12441 1 1  29 VAL HG13 H  -4.850  -4.376 -22.814 1.00 . A A . 694 VAL HG13 1 1 
        7 12442 1 1  29 VAL HG21 H  -4.810  -1.331 -23.771 1.00 . A A . 694 VAL HG21 1 1 
        7 12443 1 1  29 VAL HG22 H  -5.860  -2.177 -24.907 1.00 . A A . 694 VAL HG22 1 1 
        7 12444 1 1  29 VAL HG23 H  -6.506  -0.869 -23.916 1.00 . A A . 694 VAL HG23 1 1 
        7 12445 1 1  29 VAL N    N  -8.282  -3.055 -24.109 1.00 . A A . 694 VAL N    1 1 
        7 12446 1 1  29 VAL O    O  -8.261  -3.975 -21.246 1.00 . A A . 694 VAL O    1 1 
        7 12447 1 1  30 MET C    C  -6.967  -7.095 -20.296 1.00 . A A . 695 MET C    1 1 
        7 12448 1 1  30 MET CA   C  -8.096  -6.742 -21.259 1.00 . A A . 695 MET CA   1 1 
        7 12449 1 1  30 MET CB   C  -8.681  -8.018 -21.869 1.00 . A A . 695 MET CB   1 1 
        7 12450 1 1  30 MET CE   C  -7.473 -10.946 -24.452 1.00 . A A . 695 MET CE   1 1 
        7 12451 1 1  30 MET CG   C  -7.770  -8.676 -22.893 1.00 . A A . 695 MET CG   1 1 
        7 12452 1 1  30 MET H    H  -7.198  -6.234 -23.110 1.00 . A A . 695 MET H    1 1 
        7 12453 1 1  30 MET HA   H  -8.871  -6.226 -20.715 1.00 . A A . 695 MET HA   1 1 
        7 12454 1 1  30 MET HB2  H  -8.868  -8.726 -21.077 1.00 . A A . 695 MET HB2  1 1 
        7 12455 1 1  30 MET HB3  H  -9.615  -7.776 -22.354 1.00 . A A . 695 MET HB3  1 1 
        7 12456 1 1  30 MET HE1  H  -6.692 -11.692 -24.499 1.00 . A A . 695 MET HE1  1 1 
        7 12457 1 1  30 MET HE2  H  -8.385 -11.355 -24.861 1.00 . A A . 695 MET HE2  1 1 
        7 12458 1 1  30 MET HE3  H  -7.177 -10.079 -25.024 1.00 . A A . 695 MET HE3  1 1 
        7 12459 1 1  30 MET HG2  H  -8.113  -8.414 -23.883 1.00 . A A . 695 MET HG2  1 1 
        7 12460 1 1  30 MET HG3  H  -6.766  -8.302 -22.753 1.00 . A A . 695 MET HG3  1 1 
        7 12461 1 1  30 MET N    N  -7.621  -5.850 -22.312 1.00 . A A . 695 MET N    1 1 
        7 12462 1 1  30 MET O    O  -5.983  -7.727 -20.681 1.00 . A A . 695 MET O    1 1 
        7 12463 1 1  30 MET SD   S  -7.744 -10.473 -22.746 1.00 . A A . 695 MET SD   1 1 
        7 12464 1 1  31 VAL C    C  -6.589  -8.029 -17.050 1.00 . A A . 696 VAL C    1 1 
        7 12465 1 1  31 VAL CA   C  -6.110  -6.956 -18.022 1.00 . A A . 696 VAL CA   1 1 
        7 12466 1 1  31 VAL CB   C  -5.752  -5.684 -17.231 1.00 . A A . 696 VAL CB   1 1 
        7 12467 1 1  31 VAL CG1  C  -4.525  -5.923 -16.363 1.00 . A A . 696 VAL CG1  1 1 
        7 12468 1 1  31 VAL CG2  C  -5.527  -4.514 -18.176 1.00 . A A . 696 VAL CG2  1 1 
        7 12469 1 1  31 VAL H    H  -7.922  -6.182 -18.795 1.00 . A A . 696 VAL H    1 1 
        7 12470 1 1  31 VAL HA   H  -5.218  -7.308 -18.520 1.00 . A A . 696 VAL HA   1 1 
        7 12471 1 1  31 VAL HB   H  -6.582  -5.442 -16.584 1.00 . A A . 696 VAL HB   1 1 
        7 12472 1 1  31 VAL HG11 H  -3.646  -5.969 -16.989 1.00 . A A . 696 VAL HG11 1 1 
        7 12473 1 1  31 VAL HG12 H  -4.423  -5.114 -15.654 1.00 . A A . 696 VAL HG12 1 1 
        7 12474 1 1  31 VAL HG13 H  -4.638  -6.856 -15.831 1.00 . A A . 696 VAL HG13 1 1 
        7 12475 1 1  31 VAL HG21 H  -6.419  -3.907 -18.215 1.00 . A A . 696 VAL HG21 1 1 
        7 12476 1 1  31 VAL HG22 H  -4.700  -3.917 -17.821 1.00 . A A . 696 VAL HG22 1 1 
        7 12477 1 1  31 VAL HG23 H  -5.301  -4.888 -19.164 1.00 . A A . 696 VAL HG23 1 1 
        7 12478 1 1  31 VAL N    N  -7.116  -6.682 -19.041 1.00 . A A . 696 VAL N    1 1 
        7 12479 1 1  31 VAL O    O  -7.699  -7.950 -16.522 1.00 . A A . 696 VAL O    1 1 
        7 12480 1 1  32 SER C    C  -5.025 -10.276 -14.829 1.00 . A A . 697 SER C    1 1 
        7 12481 1 1  32 SER CA   C  -6.087 -10.121 -15.914 1.00 . A A . 697 SER CA   1 1 
        7 12482 1 1  32 SER CB   C  -6.234 -11.430 -16.690 1.00 . A A . 697 SER CB   1 1 
        7 12483 1 1  32 SER H    H  -4.877  -9.036 -17.272 1.00 . A A . 697 SER H    1 1 
        7 12484 1 1  32 SER HA   H  -7.030  -9.881 -15.445 1.00 . A A . 697 SER HA   1 1 
        7 12485 1 1  32 SER HB2  H  -5.513 -11.453 -17.493 1.00 . A A . 697 SER HB2  1 1 
        7 12486 1 1  32 SER HB3  H  -6.058 -12.262 -16.023 1.00 . A A . 697 SER HB3  1 1 
        7 12487 1 1  32 SER HG   H  -7.787 -12.478 -17.262 1.00 . A A . 697 SER HG   1 1 
        7 12488 1 1  32 SER N    N  -5.748  -9.030 -16.819 1.00 . A A . 697 SER N    1 1 
        7 12489 1 1  32 SER O    O  -3.847 -10.487 -15.122 1.00 . A A . 697 SER O    1 1 
        7 12490 1 1  32 SER OG   O  -7.534 -11.553 -17.241 1.00 . A A . 697 SER OG   1 1 
        7 12491 1 1  33 LEU C    C  -4.899 -11.506 -11.586 1.00 . A A . 698 LEU C    1 1 
        7 12492 1 1  33 LEU CA   C  -4.537 -10.300 -12.444 1.00 . A A . 698 LEU CA   1 1 
        7 12493 1 1  33 LEU CB   C  -4.564  -9.028 -11.594 1.00 . A A . 698 LEU CB   1 1 
        7 12494 1 1  33 LEU CD1  C  -2.530  -9.687 -10.285 1.00 . A A . 698 LEU CD1  1 1 
        7 12495 1 1  33 LEU CD2  C  -3.958  -7.788  -9.501 1.00 . A A . 698 LEU CD2  1 1 
        7 12496 1 1  33 LEU CG   C  -3.947  -9.141 -10.200 1.00 . A A . 698 LEU CG   1 1 
        7 12497 1 1  33 LEU H    H  -6.399 -10.004 -13.403 1.00 . A A . 698 LEU H    1 1 
        7 12498 1 1  33 LEU HA   H  -3.541 -10.438 -12.837 1.00 . A A . 698 LEU HA   1 1 
        7 12499 1 1  33 LEU HB2  H  -4.030  -8.259 -12.132 1.00 . A A . 698 LEU HB2  1 1 
        7 12500 1 1  33 LEU HB3  H  -5.597  -8.732 -11.477 1.00 . A A . 698 LEU HB3  1 1 
        7 12501 1 1  33 LEU HD11 H  -2.546 -10.755 -10.132 1.00 . A A . 698 LEU HD11 1 1 
        7 12502 1 1  33 LEU HD12 H  -1.919  -9.222  -9.525 1.00 . A A . 698 LEU HD12 1 1 
        7 12503 1 1  33 LEU HD13 H  -2.118  -9.467 -11.259 1.00 . A A . 698 LEU HD13 1 1 
        7 12504 1 1  33 LEU HD21 H  -2.943  -7.482  -9.294 1.00 . A A . 698 LEU HD21 1 1 
        7 12505 1 1  33 LEU HD22 H  -4.506  -7.867  -8.574 1.00 . A A . 698 LEU HD22 1 1 
        7 12506 1 1  33 LEU HD23 H  -4.430  -7.057 -10.139 1.00 . A A . 698 LEU HD23 1 1 
        7 12507 1 1  33 LEU HG   H  -4.533  -9.829  -9.607 1.00 . A A . 698 LEU HG   1 1 
        7 12508 1 1  33 LEU N    N  -5.450 -10.171 -13.574 1.00 . A A . 698 LEU N    1 1 
        7 12509 1 1  33 LEU O    O  -5.964 -11.543 -10.969 1.00 . A A . 698 LEU O    1 1 
        7 12510 1 1  34 GLN C    C  -3.527 -13.613  -9.417 1.00 . A A . 699 GLN C    1 1 
        7 12511 1 1  34 GLN CA   C  -4.233 -13.700 -10.766 1.00 . A A . 699 GLN CA   1 1 
        7 12512 1 1  34 GLN CB   C  -3.745 -14.931 -11.533 1.00 . A A . 699 GLN CB   1 1 
        7 12513 1 1  34 GLN CD   C  -3.082 -14.285 -13.884 1.00 . A A . 699 GLN CD   1 1 
        7 12514 1 1  34 GLN CG   C  -4.135 -14.925 -13.001 1.00 . A A . 699 GLN CG   1 1 
        7 12515 1 1  34 GLN H    H  -3.177 -12.403 -12.063 1.00 . A A . 699 GLN H    1 1 
        7 12516 1 1  34 GLN HA   H  -5.295 -13.791 -10.596 1.00 . A A . 699 GLN HA   1 1 
        7 12517 1 1  34 GLN HB2  H  -2.668 -14.975 -11.468 1.00 . A A . 699 GLN HB2  1 1 
        7 12518 1 1  34 GLN HB3  H  -4.163 -15.814 -11.073 1.00 . A A . 699 GLN HB3  1 1 
        7 12519 1 1  34 GLN HE21 H  -4.222 -12.673 -14.116 1.00 . A A . 699 GLN HE21 1 1 
        7 12520 1 1  34 GLN HE22 H  -2.700 -12.640 -14.931 1.00 . A A . 699 GLN HE22 1 1 
        7 12521 1 1  34 GLN HG2  H  -4.281 -15.945 -13.325 1.00 . A A . 699 GLN HG2  1 1 
        7 12522 1 1  34 GLN HG3  H  -5.059 -14.378 -13.113 1.00 . A A . 699 GLN HG3  1 1 
        7 12523 1 1  34 GLN N    N  -4.006 -12.491 -11.551 1.00 . A A . 699 GLN N    1 1 
        7 12524 1 1  34 GLN NE2  N  -3.362 -13.077 -14.360 1.00 . A A . 699 GLN NE2  1 1 
        7 12525 1 1  34 GLN O    O  -2.344 -13.934  -9.303 1.00 . A A . 699 GLN O    1 1 
        7 12526 1 1  34 GLN OE1  O  -2.028 -14.869 -14.136 1.00 . A A . 699 GLN OE1  1 1 
        7 12527 1 1  35 GLU C    C  -3.683 -14.395  -6.342 1.00 . A A . 700 GLU C    1 1 
        7 12528 1 1  35 GLU CA   C  -3.702 -13.048  -7.057 1.00 . A A . 700 GLU CA   1 1 
        7 12529 1 1  35 GLU CB   C  -4.508 -12.035  -6.240 1.00 . A A . 700 GLU CB   1 1 
        7 12530 1 1  35 GLU CD   C  -5.104  -9.610  -5.857 1.00 . A A . 700 GLU CD   1 1 
        7 12531 1 1  35 GLU CG   C  -4.384 -10.608  -6.744 1.00 . A A . 700 GLU CG   1 1 
        7 12532 1 1  35 GLU H    H  -5.197 -12.935  -8.550 1.00 . A A . 700 GLU H    1 1 
        7 12533 1 1  35 GLU HA   H  -2.688 -12.691  -7.152 1.00 . A A . 700 GLU HA   1 1 
        7 12534 1 1  35 GLU HB2  H  -5.551 -12.317  -6.269 1.00 . A A . 700 GLU HB2  1 1 
        7 12535 1 1  35 GLU HB3  H  -4.166 -12.063  -5.216 1.00 . A A . 700 GLU HB3  1 1 
        7 12536 1 1  35 GLU HG2  H  -3.338 -10.343  -6.783 1.00 . A A . 700 GLU HG2  1 1 
        7 12537 1 1  35 GLU HG3  H  -4.804 -10.552  -7.738 1.00 . A A . 700 GLU HG3  1 1 
        7 12538 1 1  35 GLU N    N  -4.259 -13.176  -8.397 1.00 . A A . 700 GLU N    1 1 
        7 12539 1 1  35 GLU O    O  -4.020 -15.425  -6.926 1.00 . A A . 700 GLU O    1 1 
        7 12540 1 1  35 GLU OE1  O  -6.351  -9.562  -5.911 1.00 . A A . 700 GLU OE1  1 1 
        7 12541 1 1  35 GLU OE2  O  -4.420  -8.879  -5.110 1.00 . A A . 700 GLU OE2  1 1 
        7 12542 1 1  36 VAL C    C  -4.533 -16.381  -4.365 1.00 . A A . 701 VAL C    1 1 
        7 12543 1 1  36 VAL CA   C  -3.226 -15.601  -4.277 1.00 . A A . 701 VAL CA   1 1 
        7 12544 1 1  36 VAL CB   C  -2.922 -15.292  -2.800 1.00 . A A . 701 VAL CB   1 1 
        7 12545 1 1  36 VAL CG1  C  -2.695 -16.579  -2.022 1.00 . A A . 701 VAL CG1  1 1 
        7 12546 1 1  36 VAL CG2  C  -1.718 -14.370  -2.684 1.00 . A A . 701 VAL CG2  1 1 
        7 12547 1 1  36 VAL H    H  -3.032 -13.529  -4.663 1.00 . A A . 701 VAL H    1 1 
        7 12548 1 1  36 VAL HA   H  -2.425 -16.214  -4.667 1.00 . A A . 701 VAL HA   1 1 
        7 12549 1 1  36 VAL HB   H  -3.778 -14.789  -2.375 1.00 . A A . 701 VAL HB   1 1 
        7 12550 1 1  36 VAL HG11 H  -2.366 -17.356  -2.697 1.00 . A A . 701 VAL HG11 1 1 
        7 12551 1 1  36 VAL HG12 H  -1.939 -16.415  -1.266 1.00 . A A . 701 VAL HG12 1 1 
        7 12552 1 1  36 VAL HG13 H  -3.616 -16.882  -1.547 1.00 . A A . 701 VAL HG13 1 1 
        7 12553 1 1  36 VAL HG21 H  -1.282 -14.470  -1.702 1.00 . A A . 701 VAL HG21 1 1 
        7 12554 1 1  36 VAL HG22 H  -0.986 -14.637  -3.432 1.00 . A A . 701 VAL HG22 1 1 
        7 12555 1 1  36 VAL HG23 H  -2.031 -13.348  -2.837 1.00 . A A . 701 VAL HG23 1 1 
        7 12556 1 1  36 VAL N    N  -3.288 -14.381  -5.073 1.00 . A A . 701 VAL N    1 1 
        7 12557 1 1  36 VAL O    O  -5.599 -15.804  -4.575 1.00 . A A . 701 VAL O    1 1 
        7 12558 1 1  37 GLY C    C  -6.756 -18.007  -3.408 1.00 . A A . 702 GLY C    1 1 
        7 12559 1 1  37 GLY CA   C  -5.624 -18.535  -4.265 1.00 . A A . 702 GLY CA   1 1 
        7 12560 1 1  37 GLY H    H  -3.565 -18.102  -4.038 1.00 . A A . 702 GLY H    1 1 
        7 12561 1 1  37 GLY HA2  H  -5.959 -18.590  -5.292 1.00 . A A . 702 GLY HA2  1 1 
        7 12562 1 1  37 GLY HA3  H  -5.366 -19.529  -3.930 1.00 . A A . 702 GLY HA3  1 1 
        7 12563 1 1  37 GLY N    N  -4.442 -17.697  -4.203 1.00 . A A . 702 GLY N    1 1 
        7 12564 1 1  37 GLY O    O  -7.928 -18.176  -3.740 1.00 . A A . 702 GLY O    1 1 
        7 12565 1 1  38 GLY C    C  -8.340 -15.848  -2.100 1.00 . A A . 703 GLY C    1 1 
        7 12566 1 1  38 GLY CA   C  -7.413 -16.824  -1.403 1.00 . A A . 703 GLY CA   1 1 
        7 12567 1 1  38 GLY H    H  -5.456 -17.262  -2.081 1.00 . A A . 703 GLY H    1 1 
        7 12568 1 1  38 GLY HA2  H  -7.998 -17.637  -1.002 1.00 . A A . 703 GLY HA2  1 1 
        7 12569 1 1  38 GLY HA3  H  -6.917 -16.314  -0.589 1.00 . A A . 703 GLY HA3  1 1 
        7 12570 1 1  38 GLY N    N  -6.406 -17.367  -2.295 1.00 . A A . 703 GLY N    1 1 
        7 12571 1 1  38 GLY O    O  -9.519 -15.750  -1.760 1.00 . A A . 703 GLY O    1 1 
        7 12572 1 1  39 VAL C    C  -8.891 -14.646  -5.234 1.00 . A A . 704 VAL C    1 1 
        7 12573 1 1  39 VAL CA   C  -8.594 -14.149  -3.824 1.00 . A A . 704 VAL CA   1 1 
        7 12574 1 1  39 VAL CB   C  -7.871 -12.791  -3.912 1.00 . A A . 704 VAL CB   1 1 
        7 12575 1 1  39 VAL CG1  C  -8.780 -11.741  -4.533 1.00 . A A . 704 VAL CG1  1 1 
        7 12576 1 1  39 VAL CG2  C  -7.395 -12.351  -2.536 1.00 . A A . 704 VAL CG2  1 1 
        7 12577 1 1  39 VAL H    H  -6.861 -15.246  -3.303 1.00 . A A . 704 VAL H    1 1 
        7 12578 1 1  39 VAL HA   H  -9.528 -14.002  -3.301 1.00 . A A . 704 VAL HA   1 1 
        7 12579 1 1  39 VAL HB   H  -7.006 -12.908  -4.549 1.00 . A A . 704 VAL HB   1 1 
        7 12580 1 1  39 VAL HG11 H  -9.812 -12.023  -4.378 1.00 . A A . 704 VAL HG11 1 1 
        7 12581 1 1  39 VAL HG12 H  -8.593 -10.784  -4.070 1.00 . A A . 704 VAL HG12 1 1 
        7 12582 1 1  39 VAL HG13 H  -8.581 -11.674  -5.593 1.00 . A A . 704 VAL HG13 1 1 
        7 12583 1 1  39 VAL HG21 H  -6.319 -12.416  -2.490 1.00 . A A . 704 VAL HG21 1 1 
        7 12584 1 1  39 VAL HG22 H  -7.702 -11.330  -2.358 1.00 . A A . 704 VAL HG22 1 1 
        7 12585 1 1  39 VAL HG23 H  -7.828 -12.992  -1.783 1.00 . A A . 704 VAL HG23 1 1 
        7 12586 1 1  39 VAL N    N  -7.806 -15.122  -3.078 1.00 . A A . 704 VAL N    1 1 
        7 12587 1 1  39 VAL O    O  -8.105 -15.394  -5.816 1.00 . A A . 704 VAL O    1 1 
        7 12588 1 1  40 GLU C    C  -9.750 -13.760  -8.175 1.00 . A A . 705 GLU C    1 1 
        7 12589 1 1  40 GLU CA   C -10.429 -14.630  -7.121 1.00 . A A . 705 GLU CA   1 1 
        7 12590 1 1  40 GLU CB   C -11.949 -14.542  -7.271 1.00 . A A . 705 GLU CB   1 1 
        7 12591 1 1  40 GLU CD   C -13.911 -13.023  -6.801 1.00 . A A . 705 GLU CD   1 1 
        7 12592 1 1  40 GLU CG   C -12.478 -13.117  -7.286 1.00 . A A . 705 GLU CG   1 1 
        7 12593 1 1  40 GLU H    H -10.612 -13.630  -5.263 1.00 . A A . 705 GLU H    1 1 
        7 12594 1 1  40 GLU HA   H -10.121 -15.654  -7.263 1.00 . A A . 705 GLU HA   1 1 
        7 12595 1 1  40 GLU HB2  H -12.235 -15.019  -8.197 1.00 . A A . 705 GLU HB2  1 1 
        7 12596 1 1  40 GLU HB3  H -12.411 -15.066  -6.449 1.00 . A A . 705 GLU HB3  1 1 
        7 12597 1 1  40 GLU HG2  H -11.856 -12.510  -6.646 1.00 . A A . 705 GLU HG2  1 1 
        7 12598 1 1  40 GLU HG3  H -12.429 -12.739  -8.297 1.00 . A A . 705 GLU HG3  1 1 
        7 12599 1 1  40 GLU N    N -10.028 -14.225  -5.777 1.00 . A A . 705 GLU N    1 1 
        7 12600 1 1  40 GLU O    O  -9.632 -12.546  -8.012 1.00 . A A . 705 GLU O    1 1 
        7 12601 1 1  40 GLU OE1  O -14.739 -12.415  -7.512 1.00 . A A . 705 GLU OE1  1 1 
        7 12602 1 1  40 GLU OE2  O -14.205 -13.555  -5.710 1.00 . A A . 705 GLU OE2  1 1 
        7 12603 1 1  41 THR C    C  -9.559 -12.632 -10.957 1.00 . A A . 706 THR C    1 1 
        7 12604 1 1  41 THR CA   C  -8.639 -13.677 -10.338 1.00 . A A . 706 THR CA   1 1 
        7 12605 1 1  41 THR CB   C  -8.162 -14.643 -11.439 1.00 . A A . 706 THR CB   1 1 
        7 12606 1 1  41 THR CG2  C  -7.550 -13.878 -12.603 1.00 . A A . 706 THR CG2  1 1 
        7 12607 1 1  41 THR H    H  -9.430 -15.360  -9.329 1.00 . A A . 706 THR H    1 1 
        7 12608 1 1  41 THR HA   H  -7.772 -13.181  -9.925 1.00 . A A . 706 THR HA   1 1 
        7 12609 1 1  41 THR HB   H  -9.016 -15.199 -11.803 1.00 . A A . 706 THR HB   1 1 
        7 12610 1 1  41 THR HG1  H  -7.540 -16.455 -10.975 1.00 . A A . 706 THR HG1  1 1 
        7 12611 1 1  41 THR HG21 H  -8.290 -13.218 -13.029 1.00 . A A . 706 THR HG21 1 1 
        7 12612 1 1  41 THR HG22 H  -7.213 -14.575 -13.355 1.00 . A A . 706 THR HG22 1 1 
        7 12613 1 1  41 THR HG23 H  -6.711 -13.297 -12.249 1.00 . A A . 706 THR HG23 1 1 
        7 12614 1 1  41 THR N    N  -9.306 -14.391  -9.258 1.00 . A A . 706 THR N    1 1 
        7 12615 1 1  41 THR O    O -10.699 -12.928 -11.318 1.00 . A A . 706 THR O    1 1 
        7 12616 1 1  41 THR OG1  O  -7.200 -15.560 -10.905 1.00 . A A . 706 THR OG1  1 1 
        7 12617 1 1  42 LYS C    C  -9.528 -10.159 -13.143 1.00 . A A . 707 LYS C    1 1 
        7 12618 1 1  42 LYS CA   C  -9.833 -10.316 -11.658 1.00 . A A . 707 LYS CA   1 1 
        7 12619 1 1  42 LYS CB   C  -9.537  -9.007 -10.923 1.00 . A A . 707 LYS CB   1 1 
        7 12620 1 1  42 LYS CD   C -10.243  -7.337  -9.184 1.00 . A A . 707 LYS CD   1 1 
        7 12621 1 1  42 LYS CE   C  -9.710  -7.544  -7.774 1.00 . A A . 707 LYS CE   1 1 
        7 12622 1 1  42 LYS CG   C -10.564  -8.661  -9.858 1.00 . A A . 707 LYS CG   1 1 
        7 12623 1 1  42 LYS H    H  -8.142 -11.233 -10.774 1.00 . A A . 707 LYS H    1 1 
        7 12624 1 1  42 LYS HA   H -10.879 -10.556 -11.540 1.00 . A A . 707 LYS HA   1 1 
        7 12625 1 1  42 LYS HB2  H  -8.569  -9.084 -10.449 1.00 . A A . 707 LYS HB2  1 1 
        7 12626 1 1  42 LYS HB3  H  -9.511  -8.202 -11.643 1.00 . A A . 707 LYS HB3  1 1 
        7 12627 1 1  42 LYS HD2  H  -9.496  -6.817  -9.767 1.00 . A A . 707 LYS HD2  1 1 
        7 12628 1 1  42 LYS HD3  H -11.143  -6.741  -9.136 1.00 . A A . 707 LYS HD3  1 1 
        7 12629 1 1  42 LYS HE2  H  -8.857  -8.203  -7.820 1.00 . A A . 707 LYS HE2  1 1 
        7 12630 1 1  42 LYS HE3  H  -9.405  -6.587  -7.376 1.00 . A A . 707 LYS HE3  1 1 
        7 12631 1 1  42 LYS HG2  H -11.537  -8.592 -10.318 1.00 . A A . 707 LYS HG2  1 1 
        7 12632 1 1  42 LYS HG3  H -10.570  -9.442  -9.111 1.00 . A A . 707 LYS HG3  1 1 
        7 12633 1 1  42 LYS HZ1  H -10.373  -9.015  -6.448 1.00 . A A . 707 LYS HZ1  1 1 
        7 12634 1 1  42 LYS HZ2  H -11.598  -8.360  -7.413 1.00 . A A . 707 LYS HZ2  1 1 
        7 12635 1 1  42 LYS HZ3  H -10.978  -7.469  -6.116 1.00 . A A . 707 LYS HZ3  1 1 
        7 12636 1 1  42 LYS N    N  -9.058 -11.407 -11.079 1.00 . A A . 707 LYS N    1 1 
        7 12637 1 1  42 LYS NZ   N -10.736  -8.139  -6.875 1.00 . A A . 707 LYS NZ   1 1 
        7 12638 1 1  42 LYS O    O  -8.417 -10.442 -13.590 1.00 . A A . 707 LYS O    1 1 
        7 12639 1 1  43 ASN C    C -11.323  -8.450 -15.857 1.00 . A A . 708 ASN C    1 1 
        7 12640 1 1  43 ASN CA   C -10.354  -9.508 -15.338 1.00 . A A . 708 ASN CA   1 1 
        7 12641 1 1  43 ASN CB   C -10.576 -10.827 -16.082 1.00 . A A . 708 ASN CB   1 1 
        7 12642 1 1  43 ASN CG   C -11.346 -11.836 -15.254 1.00 . A A . 708 ASN CG   1 1 
        7 12643 1 1  43 ASN H    H -11.382  -9.495 -13.487 1.00 . A A . 708 ASN H    1 1 
        7 12644 1 1  43 ASN HA   H  -9.345  -9.171 -15.512 1.00 . A A . 708 ASN HA   1 1 
        7 12645 1 1  43 ASN HB2  H -11.134 -10.633 -16.987 1.00 . A A . 708 ASN HB2  1 1 
        7 12646 1 1  43 ASN HB3  H  -9.618 -11.253 -16.339 1.00 . A A . 708 ASN HB3  1 1 
        7 12647 1 1  43 ASN HD21 H  -9.666 -12.430 -14.371 1.00 . A A . 708 ASN HD21 1 1 
        7 12648 1 1  43 ASN HD22 H -11.107 -13.237 -13.864 1.00 . A A . 708 ASN HD22 1 1 
        7 12649 1 1  43 ASN N    N -10.519  -9.704 -13.902 1.00 . A A . 708 ASN N    1 1 
        7 12650 1 1  43 ASN ND2  N -10.635 -12.576 -14.412 1.00 . A A . 708 ASN ND2  1 1 
        7 12651 1 1  43 ASN O    O -12.534  -8.551 -15.658 1.00 . A A . 708 ASN O    1 1 
        7 12652 1 1  43 ASN OD1  O -12.566 -11.950 -15.369 1.00 . A A . 708 ASN OD1  1 1 
        7 12653 1 1  44 TRP C    C -11.000  -5.828 -18.368 1.00 . A A . 709 TRP C    1 1 
        7 12654 1 1  44 TRP CA   C -11.598  -6.358 -17.069 1.00 . A A . 709 TRP CA   1 1 
        7 12655 1 1  44 TRP CB   C -11.728  -5.222 -16.053 1.00 . A A . 709 TRP CB   1 1 
        7 12656 1 1  44 TRP CD1  C  -9.946  -3.393 -16.262 1.00 . A A . 709 TRP CD1  1 1 
        7 12657 1 1  44 TRP CD2  C  -9.429  -5.020 -14.814 1.00 . A A . 709 TRP CD2  1 1 
        7 12658 1 1  44 TRP CE2  C  -8.375  -4.087 -14.835 1.00 . A A . 709 TRP CE2  1 1 
        7 12659 1 1  44 TRP CE3  C  -9.327  -6.132 -13.974 1.00 . A A . 709 TRP CE3  1 1 
        7 12660 1 1  44 TRP CG   C -10.423  -4.558 -15.734 1.00 . A A . 709 TRP CG   1 1 
        7 12661 1 1  44 TRP CH2  C  -7.162  -5.331 -13.235 1.00 . A A . 709 TRP CH2  1 1 
        7 12662 1 1  44 TRP CZ2  C  -7.236  -4.233 -14.049 1.00 . A A . 709 TRP CZ2  1 1 
        7 12663 1 1  44 TRP CZ3  C  -8.194  -6.277 -13.193 1.00 . A A . 709 TRP CZ3  1 1 
        7 12664 1 1  44 TRP H    H  -9.809  -7.410 -16.647 1.00 . A A . 709 TRP H    1 1 
        7 12665 1 1  44 TRP HA   H -12.579  -6.758 -17.277 1.00 . A A . 709 TRP HA   1 1 
        7 12666 1 1  44 TRP HB2  H -12.397  -4.471 -16.446 1.00 . A A . 709 TRP HB2  1 1 
        7 12667 1 1  44 TRP HB3  H -12.137  -5.617 -15.133 1.00 . A A . 709 TRP HB3  1 1 
        7 12668 1 1  44 TRP HD1  H -10.470  -2.798 -16.994 1.00 . A A . 709 TRP HD1  1 1 
        7 12669 1 1  44 TRP HE1  H  -8.168  -2.319 -15.946 1.00 . A A . 709 TRP HE1  1 1 
        7 12670 1 1  44 TRP HE3  H -10.112  -6.872 -13.928 1.00 . A A . 709 TRP HE3  1 1 
        7 12671 1 1  44 TRP HH2  H  -6.296  -5.484 -12.610 1.00 . A A . 709 TRP HH2  1 1 
        7 12672 1 1  44 TRP HZ2  H  -6.431  -3.513 -14.068 1.00 . A A . 709 TRP HZ2  1 1 
        7 12673 1 1  44 TRP HZ3  H  -8.098  -7.130 -12.539 1.00 . A A . 709 TRP HZ3  1 1 
        7 12674 1 1  44 TRP N    N -10.782  -7.436 -16.521 1.00 . A A . 709 TRP N    1 1 
        7 12675 1 1  44 TRP NE1  N  -8.714  -3.104 -15.726 1.00 . A A . 709 TRP NE1  1 1 
        7 12676 1 1  44 TRP O    O  -9.841  -6.097 -18.686 1.00 . A A . 709 TRP O    1 1 
        7 12677 1 1  45 THR C    C -11.584  -3.002 -20.427 1.00 . A A . 710 THR C    1 1 
        7 12678 1 1  45 THR CA   C -11.346  -4.507 -20.383 1.00 . A A . 710 THR CA   1 1 
        7 12679 1 1  45 THR CB   C -12.061  -5.163 -21.578 1.00 . A A . 710 THR CB   1 1 
        7 12680 1 1  45 THR CG2  C -11.361  -4.816 -22.884 1.00 . A A . 710 THR CG2  1 1 
        7 12681 1 1  45 THR H    H -12.710  -4.894 -18.811 1.00 . A A . 710 THR H    1 1 
        7 12682 1 1  45 THR HA   H -10.286  -4.697 -20.474 1.00 . A A . 710 THR HA   1 1 
        7 12683 1 1  45 THR HB   H -13.074  -4.793 -21.621 1.00 . A A . 710 THR HB   1 1 
        7 12684 1 1  45 THR HG1  H -12.419  -6.996 -22.215 1.00 . A A . 710 THR HG1  1 1 
        7 12685 1 1  45 THR HG21 H -11.473  -3.761 -23.084 1.00 . A A . 710 THR HG21 1 1 
        7 12686 1 1  45 THR HG22 H -11.801  -5.385 -23.690 1.00 . A A . 710 THR HG22 1 1 
        7 12687 1 1  45 THR HG23 H -10.312  -5.056 -22.805 1.00 . A A . 710 THR HG23 1 1 
        7 12688 1 1  45 THR N    N -11.797  -5.073 -19.117 1.00 . A A . 710 THR N    1 1 
        7 12689 1 1  45 THR O    O -12.644  -2.519 -20.030 1.00 . A A . 710 THR O    1 1 
        7 12690 1 1  45 THR OG1  O -12.090  -6.585 -21.412 1.00 . A A . 710 THR OG1  1 1 
        7 12691 1 1  46 VAL C    C -10.116  -0.309 -22.331 1.00 . A A . 711 VAL C    1 1 
        7 12692 1 1  46 VAL CA   C -10.694  -0.814 -21.013 1.00 . A A . 711 VAL CA   1 1 
        7 12693 1 1  46 VAL CB   C  -9.965  -0.119 -19.847 1.00 . A A . 711 VAL CB   1 1 
        7 12694 1 1  46 VAL CG1  C -10.552  -0.555 -18.513 1.00 . A A . 711 VAL CG1  1 1 
        7 12695 1 1  46 VAL CG2  C  -8.473  -0.411 -19.903 1.00 . A A . 711 VAL CG2  1 1 
        7 12696 1 1  46 VAL H    H  -9.771  -2.708 -21.215 1.00 . A A . 711 VAL H    1 1 
        7 12697 1 1  46 VAL HA   H -11.739  -0.549 -20.963 1.00 . A A . 711 VAL HA   1 1 
        7 12698 1 1  46 VAL HB   H -10.106   0.947 -19.945 1.00 . A A . 711 VAL HB   1 1 
        7 12699 1 1  46 VAL HG11 H -10.761   0.317 -17.910 1.00 . A A . 711 VAL HG11 1 1 
        7 12700 1 1  46 VAL HG12 H -11.466  -1.104 -18.685 1.00 . A A . 711 VAL HG12 1 1 
        7 12701 1 1  46 VAL HG13 H  -9.844  -1.187 -17.998 1.00 . A A . 711 VAL HG13 1 1 
        7 12702 1 1  46 VAL HG21 H  -8.046  -0.290 -18.918 1.00 . A A . 711 VAL HG21 1 1 
        7 12703 1 1  46 VAL HG22 H  -8.317  -1.426 -20.241 1.00 . A A . 711 VAL HG22 1 1 
        7 12704 1 1  46 VAL HG23 H  -7.997   0.274 -20.588 1.00 . A A . 711 VAL HG23 1 1 
        7 12705 1 1  46 VAL N    N -10.592  -2.265 -20.914 1.00 . A A . 711 VAL N    1 1 
        7 12706 1 1  46 VAL O    O  -8.970  -0.588 -22.682 1.00 . A A . 711 VAL O    1 1 
        7 12707 1 1  47 PRO C    C  -9.469   2.107 -24.222 1.00 . A A . 712 PRO C    1 1 
        7 12708 1 1  47 PRO CA   C -10.520   1.012 -24.370 1.00 . A A . 712 PRO CA   1 1 
        7 12709 1 1  47 PRO CB   C -11.820   1.591 -24.934 1.00 . A A . 712 PRO CB   1 1 
        7 12710 1 1  47 PRO CD   C -12.308   0.825 -22.722 1.00 . A A . 712 PRO CD   1 1 
        7 12711 1 1  47 PRO CG   C -12.656   1.879 -23.735 1.00 . A A . 712 PRO CG   1 1 
        7 12712 1 1  47 PRO HA   H -10.148   0.245 -25.035 1.00 . A A . 712 PRO HA   1 1 
        7 12713 1 1  47 PRO HB2  H -11.605   2.490 -25.491 1.00 . A A . 712 PRO HB2  1 1 
        7 12714 1 1  47 PRO HB3  H -12.293   0.866 -25.578 1.00 . A A . 712 PRO HB3  1 1 
        7 12715 1 1  47 PRO HD2  H -12.351   1.231 -21.723 1.00 . A A . 712 PRO HD2  1 1 
        7 12716 1 1  47 PRO HD3  H -12.972  -0.023 -22.816 1.00 . A A . 712 PRO HD3  1 1 
        7 12717 1 1  47 PRO HG2  H -12.420   2.860 -23.351 1.00 . A A . 712 PRO HG2  1 1 
        7 12718 1 1  47 PRO HG3  H -13.702   1.818 -23.994 1.00 . A A . 712 PRO HG3  1 1 
        7 12719 1 1  47 PRO N    N -10.929   0.452 -23.079 1.00 . A A . 712 PRO N    1 1 
        7 12720 1 1  47 PRO O    O  -9.638   3.038 -23.433 1.00 . A A . 712 PRO O    1 1 
        7 12721 1 1  48 ARG C    C  -7.003   3.511 -26.329 1.00 . A A . 713 ARG C    1 1 
        7 12722 1 1  48 ARG CA   C  -7.310   2.971 -24.935 1.00 . A A . 713 ARG CA   1 1 
        7 12723 1 1  48 ARG CB   C  -6.050   2.347 -24.330 1.00 . A A . 713 ARG CB   1 1 
        7 12724 1 1  48 ARG CD   C  -4.368   2.334 -22.462 1.00 . A A . 713 ARG CD   1 1 
        7 12725 1 1  48 ARG CG   C  -5.595   3.019 -23.046 1.00 . A A . 713 ARG CG   1 1 
        7 12726 1 1  48 ARG CZ   C  -4.614   2.871 -20.076 1.00 . A A . 713 ARG CZ   1 1 
        7 12727 1 1  48 ARG H    H  -8.311   1.226 -25.593 1.00 . A A . 713 ARG H    1 1 
        7 12728 1 1  48 ARG HA   H  -7.633   3.789 -24.307 1.00 . A A . 713 ARG HA   1 1 
        7 12729 1 1  48 ARG HB2  H  -6.245   1.307 -24.116 1.00 . A A . 713 ARG HB2  1 1 
        7 12730 1 1  48 ARG HB3  H  -5.249   2.414 -25.050 1.00 . A A . 713 ARG HB3  1 1 
        7 12731 1 1  48 ARG HD2  H  -4.607   1.297 -22.274 1.00 . A A . 713 ARG HD2  1 1 
        7 12732 1 1  48 ARG HD3  H  -3.565   2.392 -23.182 1.00 . A A . 713 ARG HD3  1 1 
        7 12733 1 1  48 ARG HE   H  -3.097   3.463 -21.227 1.00 . A A . 713 ARG HE   1 1 
        7 12734 1 1  48 ARG HG2  H  -5.350   4.049 -23.256 1.00 . A A . 713 ARG HG2  1 1 
        7 12735 1 1  48 ARG HG3  H  -6.397   2.977 -22.324 1.00 . A A . 713 ARG HG3  1 1 
        7 12736 1 1  48 ARG HH11 H  -6.100   1.743 -20.851 1.00 . A A . 713 ARG HH11 1 1 
        7 12737 1 1  48 ARG HH12 H  -6.261   2.127 -19.170 1.00 . A A . 713 ARG HH12 1 1 
        7 12738 1 1  48 ARG HH21 H  -3.297   3.976 -19.014 1.00 . A A . 713 ARG HH21 1 1 
        7 12739 1 1  48 ARG HH22 H  -4.667   3.398 -18.125 1.00 . A A . 713 ARG HH22 1 1 
        7 12740 1 1  48 ARG N    N  -8.388   1.990 -24.984 1.00 . A A . 713 ARG N    1 1 
        7 12741 1 1  48 ARG NE   N  -3.935   2.956 -21.215 1.00 . A A . 713 ARG NE   1 1 
        7 12742 1 1  48 ARG NH1  N  -5.751   2.191 -20.029 1.00 . A A . 713 ARG NH1  1 1 
        7 12743 1 1  48 ARG NH2  N  -4.155   3.463 -18.982 1.00 . A A . 713 ARG NH2  1 1 
        7 12744 1 1  48 ARG O    O  -7.376   2.908 -27.334 1.00 . A A . 713 ARG O    1 1 
        7 12745 1 1  49 ARG C    C  -4.507   5.000 -27.998 1.00 . A A . 714 ARG C    1 1 
        7 12746 1 1  49 ARG CA   C  -5.966   5.273 -27.648 1.00 . A A . 714 ARG CA   1 1 
        7 12747 1 1  49 ARG CB   C  -6.214   6.781 -27.588 1.00 . A A . 714 ARG CB   1 1 
        7 12748 1 1  49 ARG CD   C  -7.756   8.608 -28.364 1.00 . A A . 714 ARG CD   1 1 
        7 12749 1 1  49 ARG CG   C  -7.655   7.175 -27.868 1.00 . A A . 714 ARG CG   1 1 
        7 12750 1 1  49 ARG CZ   C  -8.923   9.701 -26.497 1.00 . A A . 714 ARG CZ   1 1 
        7 12751 1 1  49 ARG H    H  -6.052   5.084 -25.542 1.00 . A A . 714 ARG H    1 1 
        7 12752 1 1  49 ARG HA   H  -6.595   4.845 -28.415 1.00 . A A . 714 ARG HA   1 1 
        7 12753 1 1  49 ARG HB2  H  -5.952   7.139 -26.604 1.00 . A A . 714 ARG HB2  1 1 
        7 12754 1 1  49 ARG HB3  H  -5.583   7.267 -28.317 1.00 . A A . 714 ARG HB3  1 1 
        7 12755 1 1  49 ARG HD2  H  -6.879   8.834 -28.953 1.00 . A A . 714 ARG HD2  1 1 
        7 12756 1 1  49 ARG HD3  H  -8.637   8.700 -28.981 1.00 . A A . 714 ARG HD3  1 1 
        7 12757 1 1  49 ARG HE   H  -7.066  10.128 -27.086 1.00 . A A . 714 ARG HE   1 1 
        7 12758 1 1  49 ARG HG2  H  -8.059   6.515 -28.623 1.00 . A A . 714 ARG HG2  1 1 
        7 12759 1 1  49 ARG HG3  H  -8.229   7.075 -26.959 1.00 . A A . 714 ARG HG3  1 1 
        7 12760 1 1  49 ARG HH11 H  -9.993   8.279 -27.451 1.00 . A A . 714 ARG HH11 1 1 
        7 12761 1 1  49 ARG HH12 H -10.803   9.058 -26.133 1.00 . A A . 714 ARG HH12 1 1 
        7 12762 1 1  49 ARG HH21 H  -8.122  11.160 -25.348 1.00 . A A . 714 ARG HH21 1 1 
        7 12763 1 1  49 ARG HH22 H  -9.738  10.697 -24.937 1.00 . A A . 714 ARG HH22 1 1 
        7 12764 1 1  49 ARG N    N  -6.321   4.651 -26.379 1.00 . A A . 714 ARG N    1 1 
        7 12765 1 1  49 ARG NE   N  -7.846   9.562 -27.263 1.00 . A A . 714 ARG NE   1 1 
        7 12766 1 1  49 ARG NH1  N  -9.994   8.952 -26.710 1.00 . A A . 714 ARG NH1  1 1 
        7 12767 1 1  49 ARG NH2  N  -8.928  10.593 -25.513 1.00 . A A . 714 ARG NH2  1 1 
        7 12768 1 1  49 ARG O    O  -3.680   4.760 -27.117 1.00 . A A . 714 ARG O    1 1 
        7 12769 1 1  50 LEU C    C  -1.837   5.674 -29.011 1.00 . A A . 715 LEU C    1 1 
        7 12770 1 1  50 LEU CA   C  -2.835   4.795 -29.756 1.00 . A A . 715 LEU CA   1 1 
        7 12771 1 1  50 LEU CB   C  -2.737   5.056 -31.260 1.00 . A A . 715 LEU CB   1 1 
        7 12772 1 1  50 LEU CD1  C  -0.527   3.885 -31.420 1.00 . A A . 715 LEU CD1  1 1 
        7 12773 1 1  50 LEU CD2  C  -1.375   5.217 -33.359 1.00 . A A . 715 LEU CD2  1 1 
        7 12774 1 1  50 LEU CG   C  -1.325   5.108 -31.842 1.00 . A A . 715 LEU CG   1 1 
        7 12775 1 1  50 LEU H    H  -4.897   5.235 -29.944 1.00 . A A . 715 LEU H    1 1 
        7 12776 1 1  50 LEU HA   H  -2.600   3.758 -29.562 1.00 . A A . 715 LEU HA   1 1 
        7 12777 1 1  50 LEU HB2  H  -3.274   4.269 -31.769 1.00 . A A . 715 LEU HB2  1 1 
        7 12778 1 1  50 LEU HB3  H  -3.215   6.004 -31.463 1.00 . A A . 715 LEU HB3  1 1 
        7 12779 1 1  50 LEU HD11 H  -0.497   3.827 -30.342 1.00 . A A . 715 LEU HD11 1 1 
        7 12780 1 1  50 LEU HD12 H   0.480   3.960 -31.803 1.00 . A A . 715 LEU HD12 1 1 
        7 12781 1 1  50 LEU HD13 H  -0.996   2.995 -31.815 1.00 . A A . 715 LEU HD13 1 1 
        7 12782 1 1  50 LEU HD21 H  -1.287   6.253 -33.648 1.00 . A A . 715 LEU HD21 1 1 
        7 12783 1 1  50 LEU HD22 H  -2.314   4.822 -33.716 1.00 . A A . 715 LEU HD22 1 1 
        7 12784 1 1  50 LEU HD23 H  -0.560   4.653 -33.788 1.00 . A A . 715 LEU HD23 1 1 
        7 12785 1 1  50 LEU HG   H  -0.817   5.984 -31.459 1.00 . A A . 715 LEU HG   1 1 
        7 12786 1 1  50 LEU N    N  -4.196   5.038 -29.290 1.00 . A A . 715 LEU N    1 1 
        7 12787 1 1  50 LEU O    O  -0.813   5.194 -28.526 1.00 . A A . 715 LEU O    1 1 
        7 12788 1 1  51 SER C    C  -0.916   7.408 -26.838 1.00 . A A . 716 SER C    1 1 
        7 12789 1 1  51 SER CA   C  -1.275   7.911 -28.233 1.00 . A A . 716 SER CA   1 1 
        7 12790 1 1  51 SER CB   C  -1.953   9.280 -28.133 1.00 . A A . 716 SER CB   1 1 
        7 12791 1 1  51 SER H    H  -2.977   7.286 -29.326 1.00 . A A . 716 SER H    1 1 
        7 12792 1 1  51 SER HA   H  -0.369   8.009 -28.813 1.00 . A A . 716 SER HA   1 1 
        7 12793 1 1  51 SER HB2  H  -1.481   9.857 -27.353 1.00 . A A . 716 SER HB2  1 1 
        7 12794 1 1  51 SER HB3  H  -1.852   9.798 -29.076 1.00 . A A . 716 SER HB3  1 1 
        7 12795 1 1  51 SER HG   H  -3.852   9.559 -28.523 1.00 . A A . 716 SER HG   1 1 
        7 12796 1 1  51 SER N    N  -2.145   6.963 -28.919 1.00 . A A . 716 SER N    1 1 
        7 12797 1 1  51 SER O    O   0.201   7.610 -26.364 1.00 . A A . 716 SER O    1 1 
        7 12798 1 1  51 SER OG   O  -3.330   9.145 -27.831 1.00 . A A . 716 SER OG   1 1 
        7 12799 1 1  52 GLU C    C  -0.499   5.218 -24.841 1.00 . A A . 717 GLU C    1 1 
        7 12800 1 1  52 GLU CA   C  -1.655   6.216 -24.850 1.00 . A A . 717 GLU CA   1 1 
        7 12801 1 1  52 GLU CB   C  -2.928   5.542 -24.333 1.00 . A A . 717 GLU CB   1 1 
        7 12802 1 1  52 GLU CD   C  -3.970   7.788 -23.831 1.00 . A A . 717 GLU CD   1 1 
        7 12803 1 1  52 GLU CG   C  -4.166   6.416 -24.445 1.00 . A A . 717 GLU CG   1 1 
        7 12804 1 1  52 GLU H    H  -2.740   6.619 -26.622 1.00 . A A . 717 GLU H    1 1 
        7 12805 1 1  52 GLU HA   H  -1.406   7.041 -24.200 1.00 . A A . 717 GLU HA   1 1 
        7 12806 1 1  52 GLU HB2  H  -3.098   4.637 -24.897 1.00 . A A . 717 GLU HB2  1 1 
        7 12807 1 1  52 GLU HB3  H  -2.787   5.286 -23.294 1.00 . A A . 717 GLU HB3  1 1 
        7 12808 1 1  52 GLU HG2  H  -4.411   6.538 -25.490 1.00 . A A . 717 GLU HG2  1 1 
        7 12809 1 1  52 GLU HG3  H  -4.984   5.924 -23.940 1.00 . A A . 717 GLU HG3  1 1 
        7 12810 1 1  52 GLU N    N  -1.870   6.749 -26.191 1.00 . A A . 717 GLU N    1 1 
        7 12811 1 1  52 GLU O    O   0.437   5.344 -24.051 1.00 . A A . 717 GLU O    1 1 
        7 12812 1 1  52 GLU OE1  O  -3.889   7.876 -22.588 1.00 . A A . 717 GLU OE1  1 1 
        7 12813 1 1  52 GLU OE2  O  -3.896   8.774 -24.595 1.00 . A A . 717 GLU OE2  1 1 
        7 12814 1 1  53 PHE C    C   1.843   3.845 -25.950 1.00 . A A . 718 PHE C    1 1 
        7 12815 1 1  53 PHE CA   C   0.463   3.206 -25.817 1.00 . A A . 718 PHE CA   1 1 
        7 12816 1 1  53 PHE CB   C   0.199   2.287 -27.009 1.00 . A A . 718 PHE CB   1 1 
        7 12817 1 1  53 PHE CD1  C  -2.273   1.862 -27.108 1.00 . A A . 718 PHE CD1  1 1 
        7 12818 1 1  53 PHE CD2  C  -0.848   0.098 -26.371 1.00 . A A . 718 PHE CD2  1 1 
        7 12819 1 1  53 PHE CE1  C  -3.377   1.047 -26.939 1.00 . A A . 718 PHE CE1  1 1 
        7 12820 1 1  53 PHE CE2  C  -1.948  -0.723 -26.202 1.00 . A A . 718 PHE CE2  1 1 
        7 12821 1 1  53 PHE CG   C  -0.999   1.398 -26.826 1.00 . A A . 718 PHE CG   1 1 
        7 12822 1 1  53 PHE CZ   C  -3.214  -0.248 -26.486 1.00 . A A . 718 PHE CZ   1 1 
        7 12823 1 1  53 PHE H    H  -1.345   4.181 -26.326 1.00 . A A . 718 PHE H    1 1 
        7 12824 1 1  53 PHE HA   H   0.436   2.623 -24.909 1.00 . A A . 718 PHE HA   1 1 
        7 12825 1 1  53 PHE HB2  H   0.031   2.889 -27.890 1.00 . A A . 718 PHE HB2  1 1 
        7 12826 1 1  53 PHE HB3  H   1.061   1.657 -27.168 1.00 . A A . 718 PHE HB3  1 1 
        7 12827 1 1  53 PHE HD1  H  -2.402   2.875 -27.463 1.00 . A A . 718 PHE HD1  1 1 
        7 12828 1 1  53 PHE HD2  H   0.140  -0.277 -26.149 1.00 . A A . 718 PHE HD2  1 1 
        7 12829 1 1  53 PHE HE1  H  -4.364   1.421 -27.163 1.00 . A A . 718 PHE HE1  1 1 
        7 12830 1 1  53 PHE HE2  H  -1.818  -1.734 -25.846 1.00 . A A . 718 PHE HE2  1 1 
        7 12831 1 1  53 PHE HZ   H  -4.074  -0.886 -26.355 1.00 . A A . 718 PHE HZ   1 1 
        7 12832 1 1  53 PHE N    N  -0.574   4.227 -25.723 1.00 . A A . 718 PHE N    1 1 
        7 12833 1 1  53 PHE O    O   2.821   3.354 -25.386 1.00 . A A . 718 PHE O    1 1 
        7 12834 1 1  54 GLN C    C   3.641   6.314 -25.618 1.00 . A A . 719 GLN C    1 1 
        7 12835 1 1  54 GLN CA   C   3.172   5.645 -26.906 1.00 . A A . 719 GLN CA   1 1 
        7 12836 1 1  54 GLN CB   C   3.020   6.691 -28.012 1.00 . A A . 719 GLN CB   1 1 
        7 12837 1 1  54 GLN CD   C   2.148   7.226 -30.322 1.00 . A A . 719 GLN CD   1 1 
        7 12838 1 1  54 GLN CG   C   2.332   6.161 -29.259 1.00 . A A . 719 GLN CG   1 1 
        7 12839 1 1  54 GLN H    H   1.098   5.283 -27.121 1.00 . A A . 719 GLN H    1 1 
        7 12840 1 1  54 GLN HA   H   3.912   4.919 -27.209 1.00 . A A . 719 GLN HA   1 1 
        7 12841 1 1  54 GLN HB2  H   2.440   7.518 -27.632 1.00 . A A . 719 GLN HB2  1 1 
        7 12842 1 1  54 GLN HB3  H   4.000   7.048 -28.293 1.00 . A A . 719 GLN HB3  1 1 
        7 12843 1 1  54 GLN HE21 H   3.148   6.121 -31.639 1.00 . A A . 719 GLN HE21 1 1 
        7 12844 1 1  54 GLN HE22 H   2.573   7.644 -32.220 1.00 . A A . 719 GLN HE22 1 1 
        7 12845 1 1  54 GLN HG2  H   2.930   5.361 -29.673 1.00 . A A . 719 GLN HG2  1 1 
        7 12846 1 1  54 GLN HG3  H   1.362   5.777 -28.985 1.00 . A A . 719 GLN HG3  1 1 
        7 12847 1 1  54 GLN N    N   1.913   4.941 -26.698 1.00 . A A . 719 GLN N    1 1 
        7 12848 1 1  54 GLN NE2  N   2.676   6.972 -31.514 1.00 . A A . 719 GLN NE2  1 1 
        7 12849 1 1  54 GLN O    O   4.802   6.192 -25.232 1.00 . A A . 719 GLN O    1 1 
        7 12850 1 1  54 GLN OE1  O   1.538   8.267 -30.075 1.00 . A A . 719 GLN OE1  1 1 
        7 12851 1 1  55 ASN C    C   3.705   6.762 -22.720 1.00 . A A . 720 ASN C    1 1 
        7 12852 1 1  55 ASN CA   C   3.049   7.714 -23.716 1.00 . A A . 720 ASN CA   1 1 
        7 12853 1 1  55 ASN CB   C   1.785   8.320 -23.104 1.00 . A A . 720 ASN CB   1 1 
        7 12854 1 1  55 ASN CG   C   1.357   9.593 -23.807 1.00 . A A . 720 ASN CG   1 1 
        7 12855 1 1  55 ASN H    H   1.821   7.084 -25.319 1.00 . A A . 720 ASN H    1 1 
        7 12856 1 1  55 ASN HA   H   3.744   8.508 -23.948 1.00 . A A . 720 ASN HA   1 1 
        7 12857 1 1  55 ASN HB2  H   0.979   7.604 -23.177 1.00 . A A . 720 ASN HB2  1 1 
        7 12858 1 1  55 ASN HB3  H   1.969   8.547 -22.065 1.00 . A A . 720 ASN HB3  1 1 
        7 12859 1 1  55 ASN HD21 H   0.114  10.027 -22.315 1.00 . A A . 720 ASN HD21 1 1 
        7 12860 1 1  55 ASN HD22 H   0.155  11.166 -23.614 1.00 . A A . 720 ASN HD22 1 1 
        7 12861 1 1  55 ASN N    N   2.729   7.024 -24.960 1.00 . A A . 720 ASN N    1 1 
        7 12862 1 1  55 ASN ND2  N   0.451  10.338 -23.183 1.00 . A A . 720 ASN ND2  1 1 
        7 12863 1 1  55 ASN O    O   4.682   7.114 -22.059 1.00 . A A . 720 ASN O    1 1 
        7 12864 1 1  55 ASN OD1  O   1.835   9.905 -24.898 1.00 . A A . 720 ASN OD1  1 1 
        7 12865 1 1  56 LEU C    C   5.056   4.055 -22.170 1.00 . A A . 721 LEU C    1 1 
        7 12866 1 1  56 LEU CA   C   3.691   4.551 -21.702 1.00 . A A . 721 LEU CA   1 1 
        7 12867 1 1  56 LEU CB   C   2.721   3.373 -21.586 1.00 . A A . 721 LEU CB   1 1 
        7 12868 1 1  56 LEU CD1  C   3.504   2.307 -19.457 1.00 . A A . 721 LEU CD1  1 1 
        7 12869 1 1  56 LEU CD2  C   2.347   0.925 -21.193 1.00 . A A . 721 LEU CD2  1 1 
        7 12870 1 1  56 LEU CG   C   3.282   2.102 -20.948 1.00 . A A . 721 LEU CG   1 1 
        7 12871 1 1  56 LEU H    H   2.383   5.332 -23.172 1.00 . A A . 721 LEU H    1 1 
        7 12872 1 1  56 LEU HA   H   3.803   5.012 -20.732 1.00 . A A . 721 LEU HA   1 1 
        7 12873 1 1  56 LEU HB2  H   1.878   3.697 -20.994 1.00 . A A . 721 LEU HB2  1 1 
        7 12874 1 1  56 LEU HB3  H   2.385   3.124 -22.582 1.00 . A A . 721 LEU HB3  1 1 
        7 12875 1 1  56 LEU HD11 H   3.861   1.388 -19.017 1.00 . A A . 721 LEU HD11 1 1 
        7 12876 1 1  56 LEU HD12 H   2.573   2.592 -18.990 1.00 . A A . 721 LEU HD12 1 1 
        7 12877 1 1  56 LEU HD13 H   4.235   3.087 -19.307 1.00 . A A . 721 LEU HD13 1 1 
        7 12878 1 1  56 LEU HD21 H   1.528   1.242 -21.821 1.00 . A A . 721 LEU HD21 1 1 
        7 12879 1 1  56 LEU HD22 H   1.960   0.571 -20.248 1.00 . A A . 721 LEU HD22 1 1 
        7 12880 1 1  56 LEU HD23 H   2.891   0.131 -21.682 1.00 . A A . 721 LEU HD23 1 1 
        7 12881 1 1  56 LEU HG   H   4.237   1.871 -21.399 1.00 . A A . 721 LEU HG   1 1 
        7 12882 1 1  56 LEU N    N   3.160   5.554 -22.617 1.00 . A A . 721 LEU N    1 1 
        7 12883 1 1  56 LEU O    O   5.943   3.788 -21.358 1.00 . A A . 721 LEU O    1 1 
        7 12884 1 1  57 HIS C    C   7.652   4.281 -23.514 1.00 . A A . 722 HIS C    1 1 
        7 12885 1 1  57 HIS CA   C   6.477   3.475 -24.060 1.00 . A A . 722 HIS CA   1 1 
        7 12886 1 1  57 HIS CB   C   6.434   3.583 -25.585 1.00 . A A . 722 HIS CB   1 1 
        7 12887 1 1  57 HIS CD2  C   7.736   1.916 -27.086 1.00 . A A . 722 HIS CD2  1 1 
        7 12888 1 1  57 HIS CE1  C   9.745   2.755 -26.829 1.00 . A A . 722 HIS CE1  1 1 
        7 12889 1 1  57 HIS CG   C   7.627   2.984 -26.261 1.00 . A A . 722 HIS CG   1 1 
        7 12890 1 1  57 HIS H    H   4.475   4.164 -24.079 1.00 . A A . 722 HIS H    1 1 
        7 12891 1 1  57 HIS HA   H   6.609   2.439 -23.784 1.00 . A A . 722 HIS HA   1 1 
        7 12892 1 1  57 HIS HB2  H   5.555   3.072 -25.949 1.00 . A A . 722 HIS HB2  1 1 
        7 12893 1 1  57 HIS HB3  H   6.381   4.625 -25.865 1.00 . A A . 722 HIS HB3  1 1 
        7 12894 1 1  57 HIS HD1  H   9.156   4.263 -25.581 1.00 . A A . 722 HIS HD1  1 1 
        7 12895 1 1  57 HIS HD2  H   6.929   1.277 -27.416 1.00 . A A . 722 HIS HD2  1 1 
        7 12896 1 1  57 HIS HE1  H  10.810   2.914 -26.910 1.00 . A A . 722 HIS HE1  1 1 
        7 12897 1 1  57 HIS N    N   5.219   3.936 -23.484 1.00 . A A . 722 HIS N    1 1 
        7 12898 1 1  57 HIS ND1  N   8.904   3.487 -26.120 1.00 . A A . 722 HIS ND1  1 1 
        7 12899 1 1  57 HIS NE2  N   9.061   1.795 -27.425 1.00 . A A . 722 HIS NE2  1 1 
        7 12900 1 1  57 HIS O    O   8.527   3.742 -22.836 1.00 . A A . 722 HIS O    1 1 
        7 12901 1 1  58 ARG C    C   8.933   6.328 -21.849 1.00 . A A . 723 ARG C    1 1 
        7 12902 1 1  58 ARG CA   C   8.733   6.456 -23.356 1.00 . A A . 723 ARG CA   1 1 
        7 12903 1 1  58 ARG CB   C   8.417   7.908 -23.718 1.00 . A A . 723 ARG CB   1 1 
        7 12904 1 1  58 ARG CD   C   9.332  10.229 -24.026 1.00 . A A . 723 ARG CD   1 1 
        7 12905 1 1  58 ARG CG   C   9.522   8.884 -23.345 1.00 . A A . 723 ARG CG   1 1 
        7 12906 1 1  58 ARG CZ   C   9.599  11.224 -26.258 1.00 . A A . 723 ARG CZ   1 1 
        7 12907 1 1  58 ARG H    H   6.939   5.947 -24.359 1.00 . A A . 723 ARG H    1 1 
        7 12908 1 1  58 ARG HA   H   9.644   6.159 -23.854 1.00 . A A . 723 ARG HA   1 1 
        7 12909 1 1  58 ARG HB2  H   8.255   7.974 -24.784 1.00 . A A . 723 ARG HB2  1 1 
        7 12910 1 1  58 ARG HB3  H   7.515   8.206 -23.206 1.00 . A A . 723 ARG HB3  1 1 
        7 12911 1 1  58 ARG HD2  H   8.293  10.512 -23.950 1.00 . A A . 723 ARG HD2  1 1 
        7 12912 1 1  58 ARG HD3  H   9.943  10.962 -23.523 1.00 . A A . 723 ARG HD3  1 1 
        7 12913 1 1  58 ARG HE   H  10.058   9.340 -25.788 1.00 . A A . 723 ARG HE   1 1 
        7 12914 1 1  58 ARG HG2  H   9.513   9.030 -22.275 1.00 . A A . 723 ARG HG2  1 1 
        7 12915 1 1  58 ARG HG3  H  10.473   8.468 -23.646 1.00 . A A . 723 ARG HG3  1 1 
        7 12916 1 1  58 ARG HH11 H   8.856  12.472 -24.855 1.00 . A A . 723 ARG HH11 1 1 
        7 12917 1 1  58 ARG HH12 H   9.050  13.162 -26.433 1.00 . A A . 723 ARG HH12 1 1 
        7 12918 1 1  58 ARG HH21 H  10.317  10.236 -27.870 1.00 . A A . 723 ARG HH21 1 1 
        7 12919 1 1  58 ARG HH22 H   9.881  11.889 -28.147 1.00 . A A . 723 ARG HH22 1 1 
        7 12920 1 1  58 ARG N    N   7.665   5.575 -23.815 1.00 . A A . 723 ARG N    1 1 
        7 12921 1 1  58 ARG NE   N   9.708  10.185 -25.437 1.00 . A A . 723 ARG NE   1 1 
        7 12922 1 1  58 ARG NH1  N   9.129  12.380 -25.813 1.00 . A A . 723 ARG NH1  1 1 
        7 12923 1 1  58 ARG NH2  N   9.963  11.107 -27.530 1.00 . A A . 723 ARG NH2  1 1 
        7 12924 1 1  58 ARG O    O  10.054   6.141 -21.373 1.00 . A A . 723 ARG O    1 1 
        7 12925 1 1  59 LYS C    C   8.629   5.062 -19.220 1.00 . A A . 724 LYS C    1 1 
        7 12926 1 1  59 LYS CA   C   7.893   6.327 -19.649 1.00 . A A . 724 LYS CA   1 1 
        7 12927 1 1  59 LYS CB   C   6.478   6.329 -19.064 1.00 . A A . 724 LYS CB   1 1 
        7 12928 1 1  59 LYS CD   C   6.394   8.403 -17.648 1.00 . A A . 724 LYS CD   1 1 
        7 12929 1 1  59 LYS CE   C   6.562   8.958 -16.242 1.00 . A A . 724 LYS CE   1 1 
        7 12930 1 1  59 LYS CG   C   6.405   6.883 -17.651 1.00 . A A . 724 LYS CG   1 1 
        7 12931 1 1  59 LYS H    H   6.974   6.581 -21.538 1.00 . A A . 724 LYS H    1 1 
        7 12932 1 1  59 LYS HA   H   8.430   7.186 -19.273 1.00 . A A . 724 LYS HA   1 1 
        7 12933 1 1  59 LYS HB2  H   5.842   6.930 -19.696 1.00 . A A . 724 LYS HB2  1 1 
        7 12934 1 1  59 LYS HB3  H   6.106   5.315 -19.051 1.00 . A A . 724 LYS HB3  1 1 
        7 12935 1 1  59 LYS HD2  H   7.207   8.762 -18.263 1.00 . A A . 724 LYS HD2  1 1 
        7 12936 1 1  59 LYS HD3  H   5.454   8.749 -18.053 1.00 . A A . 724 LYS HD3  1 1 
        7 12937 1 1  59 LYS HE2  H   7.341   8.404 -15.740 1.00 . A A . 724 LYS HE2  1 1 
        7 12938 1 1  59 LYS HE3  H   6.846   9.998 -16.311 1.00 . A A . 724 LYS HE3  1 1 
        7 12939 1 1  59 LYS HG2  H   5.500   6.527 -17.181 1.00 . A A . 724 LYS HG2  1 1 
        7 12940 1 1  59 LYS HG3  H   7.263   6.537 -17.093 1.00 . A A . 724 LYS HG3  1 1 
        7 12941 1 1  59 LYS HZ1  H   5.114   7.855 -15.215 1.00 . A A . 724 LYS HZ1  1 1 
        7 12942 1 1  59 LYS HZ2  H   4.505   9.226 -15.998 1.00 . A A . 724 LYS HZ2  1 1 
        7 12943 1 1  59 LYS HZ3  H   5.392   9.394 -14.568 1.00 . A A . 724 LYS HZ3  1 1 
        7 12944 1 1  59 LYS N    N   7.839   6.431 -21.102 1.00 . A A . 724 LYS N    1 1 
        7 12945 1 1  59 LYS NZ   N   5.305   8.851 -15.450 1.00 . A A . 724 LYS NZ   1 1 
        7 12946 1 1  59 LYS O    O   9.340   5.056 -18.215 1.00 . A A . 724 LYS O    1 1 
        7 12947 1 1  60 LEU C    C  10.539   2.707 -20.206 1.00 . A A . 725 LEU C    1 1 
        7 12948 1 1  60 LEU CA   C   9.103   2.721 -19.690 1.00 . A A . 725 LEU CA   1 1 
        7 12949 1 1  60 LEU CB   C   8.316   1.565 -20.311 1.00 . A A . 725 LEU CB   1 1 
        7 12950 1 1  60 LEU CD1  C   6.154   0.327 -20.592 1.00 . A A . 725 LEU CD1  1 1 
        7 12951 1 1  60 LEU CD2  C   7.034   0.796 -18.298 1.00 . A A . 725 LEU CD2  1 1 
        7 12952 1 1  60 LEU CG   C   6.926   1.310 -19.726 1.00 . A A . 725 LEU CG   1 1 
        7 12953 1 1  60 LEU H    H   7.876   4.058 -20.777 1.00 . A A . 725 LEU H    1 1 
        7 12954 1 1  60 LEU HA   H   9.118   2.601 -18.617 1.00 . A A . 725 LEU HA   1 1 
        7 12955 1 1  60 LEU HB2  H   8.199   1.773 -21.363 1.00 . A A . 725 LEU HB2  1 1 
        7 12956 1 1  60 LEU HB3  H   8.899   0.664 -20.185 1.00 . A A . 725 LEU HB3  1 1 
        7 12957 1 1  60 LEU HD11 H   6.186   0.652 -21.621 1.00 . A A . 725 LEU HD11 1 1 
        7 12958 1 1  60 LEU HD12 H   5.128   0.283 -20.259 1.00 . A A . 725 LEU HD12 1 1 
        7 12959 1 1  60 LEU HD13 H   6.602  -0.654 -20.509 1.00 . A A . 725 LEU HD13 1 1 
        7 12960 1 1  60 LEU HD21 H   7.905   1.226 -17.825 1.00 . A A . 725 LEU HD21 1 1 
        7 12961 1 1  60 LEU HD22 H   7.127  -0.281 -18.308 1.00 . A A . 725 LEU HD22 1 1 
        7 12962 1 1  60 LEU HD23 H   6.150   1.076 -17.745 1.00 . A A . 725 LEU HD23 1 1 
        7 12963 1 1  60 LEU HG   H   6.374   2.240 -19.706 1.00 . A A . 725 LEU HG   1 1 
        7 12964 1 1  60 LEU N    N   8.455   3.992 -19.989 1.00 . A A . 725 LEU N    1 1 
        7 12965 1 1  60 LEU O    O  11.423   2.110 -19.594 1.00 . A A . 725 LEU O    1 1 
        7 12966 1 1  61 SER C    C  13.131   3.863 -20.906 1.00 . A A . 726 SER C    1 1 
        7 12967 1 1  61 SER CA   C  12.089   3.435 -21.935 1.00 . A A . 726 SER CA   1 1 
        7 12968 1 1  61 SER CB   C  12.094   4.409 -23.116 1.00 . A A . 726 SER CB   1 1 
        7 12969 1 1  61 SER H    H  10.015   3.827 -21.778 1.00 . A A . 726 SER H    1 1 
        7 12970 1 1  61 SER HA   H  12.340   2.447 -22.293 1.00 . A A . 726 SER HA   1 1 
        7 12971 1 1  61 SER HB2  H  12.895   4.149 -23.791 1.00 . A A . 726 SER HB2  1 1 
        7 12972 1 1  61 SER HB3  H  11.149   4.343 -23.635 1.00 . A A . 726 SER HB3  1 1 
        7 12973 1 1  61 SER HG   H  12.775   6.230 -23.338 1.00 . A A . 726 SER HG   1 1 
        7 12974 1 1  61 SER N    N  10.762   3.371 -21.336 1.00 . A A . 726 SER N    1 1 
        7 12975 1 1  61 SER O    O  14.215   3.285 -20.826 1.00 . A A . 726 SER O    1 1 
        7 12976 1 1  61 SER OG   O  12.281   5.742 -22.677 1.00 . A A . 726 SER OG   1 1 
        7 12977 1 1  62 GLU C    C  14.140   4.266 -18.157 1.00 . A A . 727 GLU C    1 1 
        7 12978 1 1  62 GLU CA   C  13.700   5.386 -19.094 1.00 . A A . 727 GLU CA   1 1 
        7 12979 1 1  62 GLU CB   C  13.025   6.503 -18.294 1.00 . A A . 727 GLU CB   1 1 
        7 12980 1 1  62 GLU CD   C  12.366   8.937 -18.435 1.00 . A A . 727 GLU CD   1 1 
        7 12981 1 1  62 GLU CG   C  12.443   7.607 -19.158 1.00 . A A . 727 GLU CG   1 1 
        7 12982 1 1  62 GLU H    H  11.916   5.300 -20.231 1.00 . A A . 727 GLU H    1 1 
        7 12983 1 1  62 GLU HA   H  14.570   5.788 -19.591 1.00 . A A . 727 GLU HA   1 1 
        7 12984 1 1  62 GLU HB2  H  12.227   6.075 -17.705 1.00 . A A . 727 GLU HB2  1 1 
        7 12985 1 1  62 GLU HB3  H  13.755   6.942 -17.629 1.00 . A A . 727 GLU HB3  1 1 
        7 12986 1 1  62 GLU HG2  H  13.064   7.727 -20.034 1.00 . A A . 727 GLU HG2  1 1 
        7 12987 1 1  62 GLU HG3  H  11.447   7.321 -19.462 1.00 . A A . 727 GLU HG3  1 1 
        7 12988 1 1  62 GLU N    N  12.794   4.881 -20.119 1.00 . A A . 727 GLU N    1 1 
        7 12989 1 1  62 GLU O    O  15.266   4.269 -17.657 1.00 . A A . 727 GLU O    1 1 
        7 12990 1 1  62 GLU OE1  O  11.905   8.953 -17.274 1.00 . A A . 727 GLU OE1  1 1 
        7 12991 1 1  62 GLU OE2  O  12.768   9.961 -19.027 1.00 . A A . 727 GLU OE2  1 1 
        7 12992 1 1  63 CYS C    C  14.231   1.064 -17.813 1.00 . A A . 728 CYS C    1 1 
        7 12993 1 1  63 CYS CA   C  13.543   2.187 -17.044 1.00 . A A . 728 CYS CA   1 1 
        7 12994 1 1  63 CYS CB   C  12.256   1.666 -16.400 1.00 . A A . 728 CYS CB   1 1 
        7 12995 1 1  63 CYS H    H  12.366   3.365 -18.351 1.00 . A A . 728 CYS H    1 1 
        7 12996 1 1  63 CYS HA   H  14.207   2.537 -16.270 1.00 . A A . 728 CYS HA   1 1 
        7 12997 1 1  63 CYS HB2  H  11.471   1.653 -17.139 1.00 . A A . 728 CYS HB2  1 1 
        7 12998 1 1  63 CYS HB3  H  12.424   0.660 -16.044 1.00 . A A . 728 CYS HB3  1 1 
        7 12999 1 1  63 CYS HG   H  12.710   3.346 -14.537 1.00 . A A . 728 CYS HG   1 1 
        7 13000 1 1  63 CYS N    N  13.247   3.312 -17.924 1.00 . A A . 728 CYS N    1 1 
        7 13001 1 1  63 CYS O    O  15.089   0.363 -17.273 1.00 . A A . 728 CYS O    1 1 
        7 13002 1 1  63 CYS SG   S  11.679   2.658 -15.001 1.00 . A A . 728 CYS SG   1 1 
        7 13003 1 1  64 VAL C    C  14.804   0.408 -21.288 1.00 . A A . 729 VAL C    1 1 
        7 13004 1 1  64 VAL CA   C  14.428  -0.143 -19.917 1.00 . A A . 729 VAL CA   1 1 
        7 13005 1 1  64 VAL CB   C  13.458  -1.325 -20.099 1.00 . A A . 729 VAL CB   1 1 
        7 13006 1 1  64 VAL CG1  C  14.056  -2.368 -21.031 1.00 . A A . 729 VAL CG1  1 1 
        7 13007 1 1  64 VAL CG2  C  13.109  -1.940 -18.752 1.00 . A A . 729 VAL CG2  1 1 
        7 13008 1 1  64 VAL H    H  13.161   1.486 -19.447 1.00 . A A . 729 VAL H    1 1 
        7 13009 1 1  64 VAL HA   H  15.321  -0.509 -19.430 1.00 . A A . 729 VAL HA   1 1 
        7 13010 1 1  64 VAL HB   H  12.549  -0.953 -20.548 1.00 . A A . 729 VAL HB   1 1 
        7 13011 1 1  64 VAL HG11 H  15.106  -2.162 -21.176 1.00 . A A . 729 VAL HG11 1 1 
        7 13012 1 1  64 VAL HG12 H  13.939  -3.350 -20.595 1.00 . A A . 729 VAL HG12 1 1 
        7 13013 1 1  64 VAL HG13 H  13.549  -2.335 -21.984 1.00 . A A . 729 VAL HG13 1 1 
        7 13014 1 1  64 VAL HG21 H  13.979  -2.435 -18.346 1.00 . A A . 729 VAL HG21 1 1 
        7 13015 1 1  64 VAL HG22 H  12.790  -1.162 -18.074 1.00 . A A . 729 VAL HG22 1 1 
        7 13016 1 1  64 VAL HG23 H  12.312  -2.655 -18.878 1.00 . A A . 729 VAL HG23 1 1 
        7 13017 1 1  64 VAL N    N  13.848   0.895 -19.075 1.00 . A A . 729 VAL N    1 1 
        7 13018 1 1  64 VAL O    O  13.952   0.830 -22.070 1.00 . A A . 729 VAL O    1 1 
        7 13019 1 1  65 PRO C    C  16.255  -0.010 -24.038 1.00 . A A . 730 PRO C    1 1 
        7 13020 1 1  65 PRO CA   C  16.629   0.898 -22.869 1.00 . A A . 730 PRO CA   1 1 
        7 13021 1 1  65 PRO CB   C  18.145   0.903 -22.660 1.00 . A A . 730 PRO CB   1 1 
        7 13022 1 1  65 PRO CD   C  17.182  -0.086 -20.708 1.00 . A A . 730 PRO CD   1 1 
        7 13023 1 1  65 PRO CG   C  18.386  -0.125 -21.609 1.00 . A A . 730 PRO CG   1 1 
        7 13024 1 1  65 PRO HA   H  16.289   1.902 -23.073 1.00 . A A . 730 PRO HA   1 1 
        7 13025 1 1  65 PRO HB2  H  18.640   0.646 -23.586 1.00 . A A . 730 PRO HB2  1 1 
        7 13026 1 1  65 PRO HB3  H  18.464   1.882 -22.334 1.00 . A A . 730 PRO HB3  1 1 
        7 13027 1 1  65 PRO HD2  H  16.956  -1.075 -20.338 1.00 . A A . 730 PRO HD2  1 1 
        7 13028 1 1  65 PRO HD3  H  17.348   0.598 -19.888 1.00 . A A . 730 PRO HD3  1 1 
        7 13029 1 1  65 PRO HG2  H  18.481  -1.099 -22.064 1.00 . A A . 730 PRO HG2  1 1 
        7 13030 1 1  65 PRO HG3  H  19.278   0.119 -21.053 1.00 . A A . 730 PRO HG3  1 1 
        7 13031 1 1  65 PRO N    N  16.110   0.403 -21.591 1.00 . A A . 730 PRO N    1 1 
        7 13032 1 1  65 PRO O    O  15.949   0.465 -25.131 1.00 . A A . 730 PRO O    1 1 
        7 13033 1 1  66 SER C    C  14.605  -1.967 -25.469 1.00 . A A . 731 SER C    1 1 
        7 13034 1 1  66 SER CA   C  15.950  -2.290 -24.829 1.00 . A A . 731 SER CA   1 1 
        7 13035 1 1  66 SER CB   C  15.921  -3.702 -24.240 1.00 . A A . 731 SER CB   1 1 
        7 13036 1 1  66 SER H    H  16.536  -1.633 -22.903 1.00 . A A . 731 SER H    1 1 
        7 13037 1 1  66 SER HA   H  16.717  -2.243 -25.589 1.00 . A A . 731 SER HA   1 1 
        7 13038 1 1  66 SER HB2  H  16.816  -3.865 -23.657 1.00 . A A . 731 SER HB2  1 1 
        7 13039 1 1  66 SER HB3  H  15.055  -3.804 -23.602 1.00 . A A . 731 SER HB3  1 1 
        7 13040 1 1  66 SER HG   H  16.458  -5.398 -25.056 1.00 . A A . 731 SER HG   1 1 
        7 13041 1 1  66 SER N    N  16.282  -1.317 -23.796 1.00 . A A . 731 SER N    1 1 
        7 13042 1 1  66 SER O    O  14.412  -2.158 -26.670 1.00 . A A . 731 SER O    1 1 
        7 13043 1 1  66 SER OG   O  15.854  -4.681 -25.260 1.00 . A A . 731 SER OG   1 1 
        7 13044 1 1  67 LEU C    C  12.431  -0.130 -26.297 1.00 . A A . 732 LEU C    1 1 
        7 13045 1 1  67 LEU CA   C  12.344  -1.123 -25.142 1.00 . A A . 732 LEU CA   1 1 
        7 13046 1 1  67 LEU CB   C  11.506  -0.531 -24.007 1.00 . A A . 732 LEU CB   1 1 
        7 13047 1 1  67 LEU CD1  C   9.059  -1.067 -24.099 1.00 . A A . 732 LEU CD1  1 1 
        7 13048 1 1  67 LEU CD2  C   9.806   1.280 -23.662 1.00 . A A . 732 LEU CD2  1 1 
        7 13049 1 1  67 LEU CG   C  10.120  -0.018 -24.395 1.00 . A A . 732 LEU CG   1 1 
        7 13050 1 1  67 LEU H    H  13.886  -1.344 -23.711 1.00 . A A . 732 LEU H    1 1 
        7 13051 1 1  67 LEU HA   H  11.871  -2.027 -25.494 1.00 . A A . 732 LEU HA   1 1 
        7 13052 1 1  67 LEU HB2  H  11.378  -1.295 -23.257 1.00 . A A . 732 LEU HB2  1 1 
        7 13053 1 1  67 LEU HB3  H  12.060   0.297 -23.586 1.00 . A A . 732 LEU HB3  1 1 
        7 13054 1 1  67 LEU HD11 H   9.237  -1.940 -24.711 1.00 . A A . 732 LEU HD11 1 1 
        7 13055 1 1  67 LEU HD12 H   8.082  -0.666 -24.321 1.00 . A A . 732 LEU HD12 1 1 
        7 13056 1 1  67 LEU HD13 H   9.107  -1.342 -23.056 1.00 . A A . 732 LEU HD13 1 1 
        7 13057 1 1  67 LEU HD21 H   8.808   1.603 -23.916 1.00 . A A . 732 LEU HD21 1 1 
        7 13058 1 1  67 LEU HD22 H  10.517   2.039 -23.956 1.00 . A A . 732 LEU HD22 1 1 
        7 13059 1 1  67 LEU HD23 H   9.872   1.116 -22.597 1.00 . A A . 732 LEU HD23 1 1 
        7 13060 1 1  67 LEU HG   H  10.100   0.185 -25.458 1.00 . A A . 732 LEU HG   1 1 
        7 13061 1 1  67 LEU N    N  13.675  -1.474 -24.657 1.00 . A A . 732 LEU N    1 1 
        7 13062 1 1  67 LEU O    O  11.576  -0.118 -27.185 1.00 . A A . 732 LEU O    1 1 
        7 13063 1 1  68 LYS C    C  13.665   1.040 -28.708 1.00 . A A . 733 LYS C    1 1 
        7 13064 1 1  68 LYS CA   C  13.670   1.693 -27.329 1.00 . A A . 733 LYS CA   1 1 
        7 13065 1 1  68 LYS CB   C  14.991   2.434 -27.110 1.00 . A A . 733 LYS CB   1 1 
        7 13066 1 1  68 LYS CD   C  14.189   4.545 -26.007 1.00 . A A . 733 LYS CD   1 1 
        7 13067 1 1  68 LYS CE   C  14.802   5.481 -27.038 1.00 . A A . 733 LYS CE   1 1 
        7 13068 1 1  68 LYS CG   C  15.012   3.278 -25.847 1.00 . A A . 733 LYS CG   1 1 
        7 13069 1 1  68 LYS H    H  14.116   0.641 -25.548 1.00 . A A . 733 LYS H    1 1 
        7 13070 1 1  68 LYS HA   H  12.856   2.400 -27.276 1.00 . A A . 733 LYS HA   1 1 
        7 13071 1 1  68 LYS HB2  H  15.790   1.711 -27.048 1.00 . A A . 733 LYS HB2  1 1 
        7 13072 1 1  68 LYS HB3  H  15.169   3.084 -27.954 1.00 . A A . 733 LYS HB3  1 1 
        7 13073 1 1  68 LYS HD2  H  13.193   4.279 -26.329 1.00 . A A . 733 LYS HD2  1 1 
        7 13074 1 1  68 LYS HD3  H  14.138   5.054 -25.055 1.00 . A A . 733 LYS HD3  1 1 
        7 13075 1 1  68 LYS HE2  H  14.723   5.024 -28.012 1.00 . A A . 733 LYS HE2  1 1 
        7 13076 1 1  68 LYS HE3  H  14.254   6.411 -27.030 1.00 . A A . 733 LYS HE3  1 1 
        7 13077 1 1  68 LYS HG2  H  14.606   2.699 -25.031 1.00 . A A . 733 LYS HG2  1 1 
        7 13078 1 1  68 LYS HG3  H  16.034   3.550 -25.624 1.00 . A A . 733 LYS HG3  1 1 
        7 13079 1 1  68 LYS HZ1  H  16.381   5.868 -25.724 1.00 . A A . 733 LYS HZ1  1 1 
        7 13080 1 1  68 LYS HZ2  H  16.532   6.637 -27.222 1.00 . A A . 733 LYS HZ2  1 1 
        7 13081 1 1  68 LYS HZ3  H  16.829   4.978 -27.091 1.00 . A A . 733 LYS HZ3  1 1 
        7 13082 1 1  68 LYS N    N  13.468   0.699 -26.282 1.00 . A A . 733 LYS N    1 1 
        7 13083 1 1  68 LYS NZ   N  16.236   5.760 -26.748 1.00 . A A . 733 LYS NZ   1 1 
        7 13084 1 1  68 LYS O    O  13.341   1.681 -29.708 1.00 . A A . 733 LYS O    1 1 
        7 13085 1 1  69 LYS C    C  12.652  -1.159 -30.572 1.00 . A A . 734 LYS C    1 1 
        7 13086 1 1  69 LYS CA   C  14.057  -0.979 -30.009 1.00 . A A . 734 LYS CA   1 1 
        7 13087 1 1  69 LYS CB   C  14.712  -2.347 -29.799 1.00 . A A . 734 LYS CB   1 1 
        7 13088 1 1  69 LYS CD   C  17.162  -2.003 -30.238 1.00 . A A . 734 LYS CD   1 1 
        7 13089 1 1  69 LYS CE   C  18.553  -2.346 -29.726 1.00 . A A . 734 LYS CE   1 1 
        7 13090 1 1  69 LYS CG   C  16.100  -2.270 -29.184 1.00 . A A . 734 LYS CG   1 1 
        7 13091 1 1  69 LYS H    H  14.271  -0.695 -27.921 1.00 . A A . 734 LYS H    1 1 
        7 13092 1 1  69 LYS HA   H  14.646  -0.413 -30.713 1.00 . A A . 734 LYS HA   1 1 
        7 13093 1 1  69 LYS HB2  H  14.086  -2.937 -29.147 1.00 . A A . 734 LYS HB2  1 1 
        7 13094 1 1  69 LYS HB3  H  14.792  -2.845 -30.754 1.00 . A A . 734 LYS HB3  1 1 
        7 13095 1 1  69 LYS HD2  H  16.952  -2.605 -31.109 1.00 . A A . 734 LYS HD2  1 1 
        7 13096 1 1  69 LYS HD3  H  17.134  -0.956 -30.507 1.00 . A A . 734 LYS HD3  1 1 
        7 13097 1 1  69 LYS HE2  H  18.564  -3.381 -29.419 1.00 . A A . 734 LYS HE2  1 1 
        7 13098 1 1  69 LYS HE3  H  19.262  -2.199 -30.525 1.00 . A A . 734 LYS HE3  1 1 
        7 13099 1 1  69 LYS HG2  H  16.118  -1.470 -28.459 1.00 . A A . 734 LYS HG2  1 1 
        7 13100 1 1  69 LYS HG3  H  16.319  -3.207 -28.693 1.00 . A A . 734 LYS HG3  1 1 
        7 13101 1 1  69 LYS HZ1  H  18.566  -0.532 -28.689 1.00 . A A . 734 LYS HZ1  1 1 
        7 13102 1 1  69 LYS HZ2  H  19.980  -1.440 -28.498 1.00 . A A . 734 LYS HZ2  1 1 
        7 13103 1 1  69 LYS HZ3  H  18.566  -1.893 -27.685 1.00 . A A . 734 LYS HZ3  1 1 
        7 13104 1 1  69 LYS N    N  14.024  -0.238 -28.753 1.00 . A A . 734 LYS N    1 1 
        7 13105 1 1  69 LYS NZ   N  18.943  -1.493 -28.568 1.00 . A A . 734 LYS NZ   1 1 
        7 13106 1 1  69 LYS O    O  12.471  -1.298 -31.782 1.00 . A A . 734 LYS O    1 1 
        7 13107 1 1  70 VAL C    C   9.718  -0.019 -30.688 1.00 . A A . 735 VAL C    1 1 
        7 13108 1 1  70 VAL CA   C  10.269  -1.314 -30.100 1.00 . A A . 735 VAL CA   1 1 
        7 13109 1 1  70 VAL CB   C   9.382  -1.746 -28.918 1.00 . A A . 735 VAL CB   1 1 
        7 13110 1 1  70 VAL CG1  C   7.929  -1.862 -29.356 1.00 . A A . 735 VAL CG1  1 1 
        7 13111 1 1  70 VAL CG2  C   9.875  -3.061 -28.334 1.00 . A A . 735 VAL CG2  1 1 
        7 13112 1 1  70 VAL H    H  11.866  -1.040 -28.738 1.00 . A A . 735 VAL H    1 1 
        7 13113 1 1  70 VAL HA   H  10.230  -2.086 -30.854 1.00 . A A . 735 VAL HA   1 1 
        7 13114 1 1  70 VAL HB   H   9.444  -0.989 -28.151 1.00 . A A . 735 VAL HB   1 1 
        7 13115 1 1  70 VAL HG11 H   7.494  -2.754 -28.930 1.00 . A A . 735 VAL HG11 1 1 
        7 13116 1 1  70 VAL HG12 H   7.380  -0.995 -29.017 1.00 . A A . 735 VAL HG12 1 1 
        7 13117 1 1  70 VAL HG13 H   7.881  -1.917 -30.434 1.00 . A A . 735 VAL HG13 1 1 
        7 13118 1 1  70 VAL HG21 H   9.811  -3.834 -29.085 1.00 . A A . 735 VAL HG21 1 1 
        7 13119 1 1  70 VAL HG22 H  10.903  -2.951 -28.019 1.00 . A A . 735 VAL HG22 1 1 
        7 13120 1 1  70 VAL HG23 H   9.266  -3.329 -27.485 1.00 . A A . 735 VAL HG23 1 1 
        7 13121 1 1  70 VAL N    N  11.659  -1.154 -29.688 1.00 . A A . 735 VAL N    1 1 
        7 13122 1 1  70 VAL O    O   9.954   1.064 -30.156 1.00 . A A . 735 VAL O    1 1 
        7 13123 1 1  71 GLN C    C   6.881   0.890 -32.534 1.00 . A A . 736 GLN C    1 1 
        7 13124 1 1  71 GLN CA   C   8.398   1.019 -32.448 1.00 . A A . 736 GLN CA   1 1 
        7 13125 1 1  71 GLN CB   C   8.989   1.185 -33.850 1.00 . A A . 736 GLN CB   1 1 
        7 13126 1 1  71 GLN CD   C   8.533   0.122 -36.096 1.00 . A A . 736 GLN CD   1 1 
        7 13127 1 1  71 GLN CG   C   8.988  -0.097 -34.667 1.00 . A A . 736 GLN CG   1 1 
        7 13128 1 1  71 GLN H    H   8.830  -1.033 -32.163 1.00 . A A . 736 GLN H    1 1 
        7 13129 1 1  71 GLN HA   H   8.639   1.892 -31.861 1.00 . A A . 736 GLN HA   1 1 
        7 13130 1 1  71 GLN HB2  H   8.413   1.927 -34.384 1.00 . A A . 736 GLN HB2  1 1 
        7 13131 1 1  71 GLN HB3  H  10.009   1.528 -33.760 1.00 . A A . 736 GLN HB3  1 1 
        7 13132 1 1  71 GLN HE21 H   6.872  -0.916 -35.752 1.00 . A A . 736 GLN HE21 1 1 
        7 13133 1 1  71 GLN HE22 H   7.047  -0.290 -37.352 1.00 . A A . 736 GLN HE22 1 1 
        7 13134 1 1  71 GLN HG2  H   9.991  -0.499 -34.682 1.00 . A A . 736 GLN HG2  1 1 
        7 13135 1 1  71 GLN HG3  H   8.323  -0.807 -34.197 1.00 . A A . 736 GLN HG3  1 1 
        7 13136 1 1  71 GLN N    N   8.983  -0.142 -31.788 1.00 . A A . 736 GLN N    1 1 
        7 13137 1 1  71 GLN NE2  N   7.367  -0.417 -36.435 1.00 . A A . 736 GLN NE2  1 1 
        7 13138 1 1  71 GLN O    O   6.358  -0.139 -32.968 1.00 . A A . 736 GLN O    1 1 
        7 13139 1 1  71 GLN OE1  O   9.221   0.767 -36.888 1.00 . A A . 736 GLN OE1  1 1 
        7 13140 1 1  72 LEU C    C   4.202   2.808 -33.293 1.00 . A A . 737 LEU C    1 1 
        7 13141 1 1  72 LEU CA   C   4.720   1.941 -32.149 1.00 . A A . 737 LEU CA   1 1 
        7 13142 1 1  72 LEU CB   C   4.164   2.449 -30.817 1.00 . A A . 737 LEU CB   1 1 
        7 13143 1 1  72 LEU CD1  C   4.830   2.450 -28.401 1.00 . A A . 737 LEU CD1  1 1 
        7 13144 1 1  72 LEU CD2  C   3.263   0.702 -29.261 1.00 . A A . 737 LEU CD2  1 1 
        7 13145 1 1  72 LEU CG   C   4.459   1.583 -29.593 1.00 . A A . 737 LEU CG   1 1 
        7 13146 1 1  72 LEU H    H   6.651   2.728 -31.785 1.00 . A A . 737 LEU H    1 1 
        7 13147 1 1  72 LEU HA   H   4.389   0.925 -32.303 1.00 . A A . 737 LEU HA   1 1 
        7 13148 1 1  72 LEU HB2  H   4.581   3.429 -30.636 1.00 . A A . 737 LEU HB2  1 1 
        7 13149 1 1  72 LEU HB3  H   3.091   2.529 -30.917 1.00 . A A . 737 LEU HB3  1 1 
        7 13150 1 1  72 LEU HD11 H   4.022   3.133 -28.187 1.00 . A A . 737 LEU HD11 1 1 
        7 13151 1 1  72 LEU HD12 H   5.724   3.011 -28.628 1.00 . A A . 737 LEU HD12 1 1 
        7 13152 1 1  72 LEU HD13 H   5.010   1.822 -27.540 1.00 . A A . 737 LEU HD13 1 1 
        7 13153 1 1  72 LEU HD21 H   3.556  -0.336 -29.307 1.00 . A A . 737 LEU HD21 1 1 
        7 13154 1 1  72 LEU HD22 H   2.473   0.884 -29.978 1.00 . A A . 737 LEU HD22 1 1 
        7 13155 1 1  72 LEU HD23 H   2.908   0.935 -28.268 1.00 . A A . 737 LEU HD23 1 1 
        7 13156 1 1  72 LEU HG   H   5.299   0.938 -29.810 1.00 . A A . 737 LEU HG   1 1 
        7 13157 1 1  72 LEU N    N   6.178   1.937 -32.119 1.00 . A A . 737 LEU N    1 1 
        7 13158 1 1  72 LEU O    O   4.863   3.740 -33.747 1.00 . A A . 737 LEU O    1 1 
        7 13159 1 1  73 PRO C    C   1.933   4.639 -34.447 1.00 . A A . 738 PRO C    1 1 
        7 13160 1 1  73 PRO CA   C   2.350   3.233 -34.862 1.00 . A A . 738 PRO CA   1 1 
        7 13161 1 1  73 PRO CB   C   1.119   2.386 -35.194 1.00 . A A . 738 PRO CB   1 1 
        7 13162 1 1  73 PRO CD   C   2.140   1.396 -33.274 1.00 . A A . 738 PRO CD   1 1 
        7 13163 1 1  73 PRO CG   C   0.814   1.651 -33.934 1.00 . A A . 738 PRO CG   1 1 
        7 13164 1 1  73 PRO HA   H   2.993   3.291 -35.728 1.00 . A A . 738 PRO HA   1 1 
        7 13165 1 1  73 PRO HB2  H   0.302   3.032 -35.483 1.00 . A A . 738 PRO HB2  1 1 
        7 13166 1 1  73 PRO HB3  H   1.352   1.707 -36.000 1.00 . A A . 738 PRO HB3  1 1 
        7 13167 1 1  73 PRO HD2  H   2.041   1.439 -32.199 1.00 . A A . 738 PRO HD2  1 1 
        7 13168 1 1  73 PRO HD3  H   2.535   0.438 -33.580 1.00 . A A . 738 PRO HD3  1 1 
        7 13169 1 1  73 PRO HG2  H   0.188   2.258 -33.298 1.00 . A A . 738 PRO HG2  1 1 
        7 13170 1 1  73 PRO HG3  H   0.324   0.717 -34.164 1.00 . A A . 738 PRO HG3  1 1 
        7 13171 1 1  73 PRO N    N   2.986   2.494 -33.767 1.00 . A A . 738 PRO N    1 1 
        7 13172 1 1  73 PRO O    O   1.939   4.974 -33.262 1.00 . A A . 738 PRO O    1 1 
        7 13173 1 1  74 SER C    C   0.276   7.360 -36.296 1.00 . A A . 739 SER C    1 1 
        7 13174 1 1  74 SER CA   C   1.152   6.831 -35.165 1.00 . A A . 739 SER CA   1 1 
        7 13175 1 1  74 SER CB   C   2.375   7.733 -34.987 1.00 . A A . 739 SER CB   1 1 
        7 13176 1 1  74 SER H    H   1.586   5.134 -36.353 1.00 . A A . 739 SER H    1 1 
        7 13177 1 1  74 SER HA   H   0.578   6.832 -34.250 1.00 . A A . 739 SER HA   1 1 
        7 13178 1 1  74 SER HB2  H   3.047   7.288 -34.269 1.00 . A A . 739 SER HB2  1 1 
        7 13179 1 1  74 SER HB3  H   2.880   7.840 -35.935 1.00 . A A . 739 SER HB3  1 1 
        7 13180 1 1  74 SER HG   H   2.540   9.685 -34.949 1.00 . A A . 739 SER HG   1 1 
        7 13181 1 1  74 SER N    N   1.569   5.459 -35.428 1.00 . A A . 739 SER N    1 1 
        7 13182 1 1  74 SER O    O   0.036   6.667 -37.286 1.00 . A A . 739 SER O    1 1 
        7 13183 1 1  74 SER OG   O   1.997   9.018 -34.522 1.00 . A A . 739 SER OG   1 1 
        7 13184 1 1  75 LEU C    C  -0.955  10.734 -37.078 1.00 . A A . 740 LEU C    1 1 
        7 13185 1 1  75 LEU CA   C  -1.050   9.214 -37.149 1.00 . A A . 740 LEU CA   1 1 
        7 13186 1 1  75 LEU CB   C  -2.503   8.774 -36.962 1.00 . A A . 740 LEU CB   1 1 
        7 13187 1 1  75 LEU CD1  C  -4.324   7.072 -37.233 1.00 . A A . 740 LEU CD1  1 1 
        7 13188 1 1  75 LEU CD2  C  -2.590   7.341 -39.017 1.00 . A A . 740 LEU CD2  1 1 
        7 13189 1 1  75 LEU CG   C  -2.867   7.398 -37.521 1.00 . A A . 740 LEU CG   1 1 
        7 13190 1 1  75 LEU H    H   0.025   9.092 -35.330 1.00 . A A . 740 LEU H    1 1 
        7 13191 1 1  75 LEU HA   H  -0.707   8.888 -38.120 1.00 . A A . 740 LEU HA   1 1 
        7 13192 1 1  75 LEU HB2  H  -2.713   8.767 -35.903 1.00 . A A . 740 LEU HB2  1 1 
        7 13193 1 1  75 LEU HB3  H  -3.135   9.506 -37.445 1.00 . A A . 740 LEU HB3  1 1 
        7 13194 1 1  75 LEU HD11 H  -4.381   6.382 -36.404 1.00 . A A . 740 LEU HD11 1 1 
        7 13195 1 1  75 LEU HD12 H  -4.772   6.624 -38.107 1.00 . A A . 740 LEU HD12 1 1 
        7 13196 1 1  75 LEU HD13 H  -4.853   7.980 -36.984 1.00 . A A . 740 LEU HD13 1 1 
        7 13197 1 1  75 LEU HD21 H  -3.084   6.480 -39.440 1.00 . A A . 740 LEU HD21 1 1 
        7 13198 1 1  75 LEU HD22 H  -1.525   7.263 -39.182 1.00 . A A . 740 LEU HD22 1 1 
        7 13199 1 1  75 LEU HD23 H  -2.964   8.239 -39.486 1.00 . A A . 740 LEU HD23 1 1 
        7 13200 1 1  75 LEU HG   H  -2.255   6.648 -37.038 1.00 . A A . 740 LEU HG   1 1 
        7 13201 1 1  75 LEU N    N  -0.200   8.591 -36.141 1.00 . A A . 740 LEU N    1 1 
        7 13202 1 1  75 LEU O    O  -0.232  11.282 -36.245 1.00 . A A . 740 LEU O    1 1 
        7 13203 1 1  76 SER C    C  -3.046  13.425 -37.593 1.00 . A A . 741 SER C    1 1 
        7 13204 1 1  76 SER CA   C  -1.684  12.869 -37.993 1.00 . A A . 741 SER CA   1 1 
        7 13205 1 1  76 SER CB   C  -1.310  13.363 -39.393 1.00 . A A . 741 SER CB   1 1 
        7 13206 1 1  76 SER H    H  -2.243  10.916 -38.596 1.00 . A A . 741 SER H    1 1 
        7 13207 1 1  76 SER HA   H  -0.944  13.217 -37.288 1.00 . A A . 741 SER HA   1 1 
        7 13208 1 1  76 SER HB2  H  -2.116  13.146 -40.076 1.00 . A A . 741 SER HB2  1 1 
        7 13209 1 1  76 SER HB3  H  -1.140  14.429 -39.362 1.00 . A A . 741 SER HB3  1 1 
        7 13210 1 1  76 SER HG   H   0.525  12.717 -39.160 1.00 . A A . 741 SER HG   1 1 
        7 13211 1 1  76 SER N    N  -1.687  11.410 -37.955 1.00 . A A . 741 SER N    1 1 
        7 13212 1 1  76 SER O    O  -3.916  12.693 -37.123 1.00 . A A . 741 SER O    1 1 
        7 13213 1 1  76 SER OG   O  -0.133  12.727 -39.860 1.00 . A A . 741 SER OG   1 1 
        7 13214 1 1  77 LYS C    C  -5.127  15.997 -38.683 1.00 . A A . 742 LYS C    1 1 
        7 13215 1 1  77 LYS CA   C  -4.480  15.388 -37.443 1.00 . A A . 742 LYS CA   1 1 
        7 13216 1 1  77 LYS CB   C  -4.241  16.475 -36.393 1.00 . A A . 742 LYS CB   1 1 
        7 13217 1 1  77 LYS CD   C  -2.607  15.572 -34.714 1.00 . A A . 742 LYS CD   1 1 
        7 13218 1 1  77 LYS CE   C  -1.839  16.748 -34.135 1.00 . A A . 742 LYS CE   1 1 
        7 13219 1 1  77 LYS CG   C  -4.057  15.932 -34.986 1.00 . A A . 742 LYS CG   1 1 
        7 13220 1 1  77 LYS H    H  -2.492  15.260 -38.162 1.00 . A A . 742 LYS H    1 1 
        7 13221 1 1  77 LYS HA   H  -5.145  14.642 -37.034 1.00 . A A . 742 LYS HA   1 1 
        7 13222 1 1  77 LYS HB2  H  -3.355  17.030 -36.662 1.00 . A A . 742 LYS HB2  1 1 
        7 13223 1 1  77 LYS HB3  H  -5.088  17.146 -36.389 1.00 . A A . 742 LYS HB3  1 1 
        7 13224 1 1  77 LYS HD2  H  -2.574  14.753 -34.009 1.00 . A A . 742 LYS HD2  1 1 
        7 13225 1 1  77 LYS HD3  H  -2.140  15.268 -35.641 1.00 . A A . 742 LYS HD3  1 1 
        7 13226 1 1  77 LYS HE2  H  -0.781  16.555 -34.231 1.00 . A A . 742 LYS HE2  1 1 
        7 13227 1 1  77 LYS HE3  H  -2.094  17.638 -34.693 1.00 . A A . 742 LYS HE3  1 1 
        7 13228 1 1  77 LYS HG2  H  -4.370  16.683 -34.276 1.00 . A A . 742 LYS HG2  1 1 
        7 13229 1 1  77 LYS HG3  H  -4.668  15.047 -34.870 1.00 . A A . 742 LYS HG3  1 1 
        7 13230 1 1  77 LYS HZ1  H  -3.192  16.933 -32.555 1.00 . A A . 742 LYS HZ1  1 1 
        7 13231 1 1  77 LYS HZ2  H  -1.813  17.901 -32.392 1.00 . A A . 742 LYS HZ2  1 1 
        7 13232 1 1  77 LYS HZ3  H  -1.714  16.236 -32.114 1.00 . A A . 742 LYS HZ3  1 1 
        7 13233 1 1  77 LYS N    N  -3.224  14.729 -37.783 1.00 . A A . 742 LYS N    1 1 
        7 13234 1 1  77 LYS NZ   N  -2.162  16.970 -32.698 1.00 . A A . 742 LYS NZ   1 1 
        7 13235 1 1  77 LYS O    O  -5.792  17.031 -38.603 1.00 . A A . 742 LYS O    1 1 
        7 13236 1 1  78 LEU C    C  -6.883  15.238 -41.315 1.00 . A A . 743 LEU C    1 1 
        7 13237 1 1  78 LEU CA   C  -5.495  15.827 -41.083 1.00 . A A . 743 LEU CA   1 1 
        7 13238 1 1  78 LEU CB   C  -4.575  15.466 -42.249 1.00 . A A . 743 LEU CB   1 1 
        7 13239 1 1  78 LEU CD1  C  -2.285  15.343 -43.262 1.00 . A A . 743 LEU CD1  1 1 
        7 13240 1 1  78 LEU CD2  C  -2.759  16.996 -41.446 1.00 . A A . 743 LEU CD2  1 1 
        7 13241 1 1  78 LEU CG   C  -3.075  15.611 -41.991 1.00 . A A . 743 LEU CG   1 1 
        7 13242 1 1  78 LEU H    H  -4.390  14.532 -39.827 1.00 . A A . 743 LEU H    1 1 
        7 13243 1 1  78 LEU HA   H  -5.580  16.902 -41.021 1.00 . A A . 743 LEU HA   1 1 
        7 13244 1 1  78 LEU HB2  H  -4.766  14.439 -42.517 1.00 . A A . 743 LEU HB2  1 1 
        7 13245 1 1  78 LEU HB3  H  -4.831  16.106 -43.082 1.00 . A A . 743 LEU HB3  1 1 
        7 13246 1 1  78 LEU HD11 H  -2.958  15.025 -44.044 1.00 . A A . 743 LEU HD11 1 1 
        7 13247 1 1  78 LEU HD12 H  -1.557  14.566 -43.077 1.00 . A A . 743 LEU HD12 1 1 
        7 13248 1 1  78 LEU HD13 H  -1.778  16.246 -43.568 1.00 . A A . 743 LEU HD13 1 1 
        7 13249 1 1  78 LEU HD21 H  -1.799  17.320 -41.822 1.00 . A A . 743 LEU HD21 1 1 
        7 13250 1 1  78 LEU HD22 H  -2.730  16.962 -40.367 1.00 . A A . 743 LEU HD22 1 1 
        7 13251 1 1  78 LEU HD23 H  -3.522  17.691 -41.765 1.00 . A A . 743 LEU HD23 1 1 
        7 13252 1 1  78 LEU HG   H  -2.772  14.883 -41.250 1.00 . A A . 743 LEU HG   1 1 
        7 13253 1 1  78 LEU N    N  -4.930  15.350 -39.826 1.00 . A A . 743 LEU N    1 1 
        7 13254 1 1  78 LEU O    O  -7.214  14.157 -40.827 1.00 . A A . 743 LEU O    1 1 
        7 13255 1 1  79 PRO C    C  -9.104  14.331 -43.334 1.00 . A A . 744 PRO C    1 1 
        7 13256 1 1  79 PRO CA   C  -9.080  15.529 -42.392 1.00 . A A . 744 PRO CA   1 1 
        7 13257 1 1  79 PRO CB   C  -9.693  16.756 -43.072 1.00 . A A . 744 PRO CB   1 1 
        7 13258 1 1  79 PRO CD   C  -7.388  17.261 -42.689 1.00 . A A . 744 PRO CD   1 1 
        7 13259 1 1  79 PRO CG   C  -8.531  17.496 -43.638 1.00 . A A . 744 PRO CG   1 1 
        7 13260 1 1  79 PRO HA   H  -9.639  15.294 -41.498 1.00 . A A . 744 PRO HA   1 1 
        7 13261 1 1  79 PRO HB2  H -10.376  16.438 -43.847 1.00 . A A . 744 PRO HB2  1 1 
        7 13262 1 1  79 PRO HB3  H -10.221  17.351 -42.342 1.00 . A A . 744 PRO HB3  1 1 
        7 13263 1 1  79 PRO HD2  H  -6.454  17.209 -43.230 1.00 . A A . 744 PRO HD2  1 1 
        7 13264 1 1  79 PRO HD3  H  -7.350  18.041 -41.943 1.00 . A A . 744 PRO HD3  1 1 
        7 13265 1 1  79 PRO HG2  H  -8.292  17.110 -44.617 1.00 . A A . 744 PRO HG2  1 1 
        7 13266 1 1  79 PRO HG3  H  -8.760  18.550 -43.694 1.00 . A A . 744 PRO HG3  1 1 
        7 13267 1 1  79 PRO N    N  -7.716  15.963 -42.076 1.00 . A A . 744 PRO N    1 1 
        7 13268 1 1  79 PRO O    O  -9.997  13.487 -43.257 1.00 . A A . 744 PRO O    1 1 
        7 13269 1 1  80 PHE C    C  -7.346  11.950 -44.554 1.00 . A A . 745 PHE C    1 1 
        7 13270 1 1  80 PHE CA   C  -8.026  13.166 -45.179 1.00 . A A . 745 PHE CA   1 1 
        7 13271 1 1  80 PHE CB   C  -7.255  13.610 -46.424 1.00 . A A . 745 PHE CB   1 1 
        7 13272 1 1  80 PHE CD1  C  -6.796  15.900 -47.343 1.00 . A A . 745 PHE CD1  1 1 
        7 13273 1 1  80 PHE CD2  C  -9.065  15.201 -47.123 1.00 . A A . 745 PHE CD2  1 1 
        7 13274 1 1  80 PHE CE1  C  -7.216  17.115 -47.851 1.00 . A A . 745 PHE CE1  1 1 
        7 13275 1 1  80 PHE CE2  C  -9.491  16.414 -47.630 1.00 . A A . 745 PHE CE2  1 1 
        7 13276 1 1  80 PHE CG   C  -7.714  14.930 -46.973 1.00 . A A . 745 PHE CG   1 1 
        7 13277 1 1  80 PHE CZ   C  -8.565  17.372 -47.992 1.00 . A A . 745 PHE CZ   1 1 
        7 13278 1 1  80 PHE H    H  -7.434  14.964 -44.233 1.00 . A A . 745 PHE H    1 1 
        7 13279 1 1  80 PHE HA   H  -9.030  12.894 -45.467 1.00 . A A . 745 PHE HA   1 1 
        7 13280 1 1  80 PHE HB2  H  -6.209  13.702 -46.176 1.00 . A A . 745 PHE HB2  1 1 
        7 13281 1 1  80 PHE HB3  H  -7.373  12.867 -47.198 1.00 . A A . 745 PHE HB3  1 1 
        7 13282 1 1  80 PHE HD1  H  -5.739  15.699 -47.231 1.00 . A A . 745 PHE HD1  1 1 
        7 13283 1 1  80 PHE HD2  H  -9.790  14.452 -46.837 1.00 . A A . 745 PHE HD2  1 1 
        7 13284 1 1  80 PHE HE1  H  -6.490  17.862 -48.133 1.00 . A A . 745 PHE HE1  1 1 
        7 13285 1 1  80 PHE HE2  H -10.546  16.613 -47.740 1.00 . A A . 745 PHE HE2  1 1 
        7 13286 1 1  80 PHE HZ   H  -8.895  18.321 -48.389 1.00 . A A . 745 PHE HZ   1 1 
        7 13287 1 1  80 PHE N    N  -8.117  14.262 -44.222 1.00 . A A . 745 PHE N    1 1 
        7 13288 1 1  80 PHE O    O  -7.691  10.807 -44.855 1.00 . A A . 745 PHE O    1 1 
        7 13289 1 1  81 LYS C    C  -6.489  10.527 -41.890 1.00 . A A . 746 LYS C    1 1 
        7 13290 1 1  81 LYS CA   C  -5.651  11.138 -43.008 1.00 . A A . 746 LYS CA   1 1 
        7 13291 1 1  81 LYS CB   C  -4.332  11.668 -42.441 1.00 . A A . 746 LYS CB   1 1 
        7 13292 1 1  81 LYS CD   C  -2.476  10.790 -43.886 1.00 . A A . 746 LYS CD   1 1 
        7 13293 1 1  81 LYS CE   C  -1.310  10.588 -42.930 1.00 . A A . 746 LYS CE   1 1 
        7 13294 1 1  81 LYS CG   C  -3.304  12.006 -43.507 1.00 . A A . 746 LYS CG   1 1 
        7 13295 1 1  81 LYS H    H  -6.151  13.139 -43.479 1.00 . A A . 746 LYS H    1 1 
        7 13296 1 1  81 LYS HA   H  -5.437  10.373 -43.740 1.00 . A A . 746 LYS HA   1 1 
        7 13297 1 1  81 LYS HB2  H  -4.535  12.560 -41.869 1.00 . A A . 746 LYS HB2  1 1 
        7 13298 1 1  81 LYS HB3  H  -3.909  10.919 -41.786 1.00 . A A . 746 LYS HB3  1 1 
        7 13299 1 1  81 LYS HD2  H  -3.104   9.913 -43.858 1.00 . A A . 746 LYS HD2  1 1 
        7 13300 1 1  81 LYS HD3  H  -2.089  10.927 -44.887 1.00 . A A . 746 LYS HD3  1 1 
        7 13301 1 1  81 LYS HE2  H  -1.651  10.772 -41.923 1.00 . A A . 746 LYS HE2  1 1 
        7 13302 1 1  81 LYS HE3  H  -0.966   9.568 -43.013 1.00 . A A . 746 LYS HE3  1 1 
        7 13303 1 1  81 LYS HG2  H  -3.815  12.368 -44.385 1.00 . A A . 746 LYS HG2  1 1 
        7 13304 1 1  81 LYS HG3  H  -2.646  12.775 -43.127 1.00 . A A . 746 LYS HG3  1 1 
        7 13305 1 1  81 LYS HZ1  H   0.645  10.965 -43.562 1.00 . A A . 746 LYS HZ1  1 1 
        7 13306 1 1  81 LYS HZ2  H   0.090  12.038 -42.380 1.00 . A A . 746 LYS HZ2  1 1 
        7 13307 1 1  81 LYS HZ3  H  -0.454  12.183 -43.974 1.00 . A A . 746 LYS HZ3  1 1 
        7 13308 1 1  81 LYS N    N  -6.379  12.207 -43.679 1.00 . A A . 746 LYS N    1 1 
        7 13309 1 1  81 LYS NZ   N  -0.179  11.508 -43.233 1.00 . A A . 746 LYS NZ   1 1 
        7 13310 1 1  81 LYS O    O  -6.128  10.607 -40.716 1.00 . A A . 746 LYS O    1 1 
        7 13311 1 1  82 SER C    C  -8.094   7.843 -41.031 1.00 . A A . 747 SER C    1 1 
        7 13312 1 1  82 SER CA   C  -8.498   9.291 -41.289 1.00 . A A . 747 SER CA   1 1 
        7 13313 1 1  82 SER CB   C  -9.946   9.348 -41.781 1.00 . A A . 747 SER CB   1 1 
        7 13314 1 1  82 SER H    H  -7.842   9.882 -43.213 1.00 . A A . 747 SER H    1 1 
        7 13315 1 1  82 SER HA   H  -8.420   9.845 -40.366 1.00 . A A . 747 SER HA   1 1 
        7 13316 1 1  82 SER HB2  H -10.578   8.798 -41.100 1.00 . A A . 747 SER HB2  1 1 
        7 13317 1 1  82 SER HB3  H -10.270  10.378 -41.820 1.00 . A A . 747 SER HB3  1 1 
        7 13318 1 1  82 SER HG   H  -9.760   7.872 -43.057 1.00 . A A . 747 SER HG   1 1 
        7 13319 1 1  82 SER N    N  -7.609   9.914 -42.262 1.00 . A A . 747 SER N    1 1 
        7 13320 1 1  82 SER O    O  -7.340   7.252 -41.804 1.00 . A A . 747 SER O    1 1 
        7 13321 1 1  82 SER OG   O -10.067   8.782 -43.075 1.00 . A A . 747 SER OG   1 1 
        7 13322 1 1  83 ILE C    C  -9.035   4.919 -40.481 1.00 . A A . 748 ILE C    1 1 
        7 13323 1 1  83 ILE CA   C  -8.294   5.900 -39.580 1.00 . A A . 748 ILE CA   1 1 
        7 13324 1 1  83 ILE CB   C  -8.656   5.607 -38.113 1.00 . A A . 748 ILE CB   1 1 
        7 13325 1 1  83 ILE CD1  C  -8.898   7.310 -36.236 1.00 . A A . 748 ILE CD1  1 1 
        7 13326 1 1  83 ILE CG1  C  -7.956   6.602 -37.183 1.00 . A A . 748 ILE CG1  1 1 
        7 13327 1 1  83 ILE CG2  C  -8.280   4.178 -37.749 1.00 . A A . 748 ILE CG2  1 1 
        7 13328 1 1  83 ILE H    H  -9.196   7.801 -39.363 1.00 . A A . 748 ILE H    1 1 
        7 13329 1 1  83 ILE HA   H  -7.230   5.752 -39.703 1.00 . A A . 748 ILE HA   1 1 
        7 13330 1 1  83 ILE HB   H  -9.724   5.713 -38.000 1.00 . A A . 748 ILE HB   1 1 
        7 13331 1 1  83 ILE HD11 H  -9.345   6.590 -35.567 1.00 . A A . 748 ILE HD11 1 1 
        7 13332 1 1  83 ILE HD12 H  -8.350   8.043 -35.663 1.00 . A A . 748 ILE HD12 1 1 
        7 13333 1 1  83 ILE HD13 H  -9.674   7.804 -36.803 1.00 . A A . 748 ILE HD13 1 1 
        7 13334 1 1  83 ILE HG12 H  -7.222   6.076 -36.590 1.00 . A A . 748 ILE HG12 1 1 
        7 13335 1 1  83 ILE HG13 H  -7.459   7.352 -37.780 1.00 . A A . 748 ILE HG13 1 1 
        7 13336 1 1  83 ILE HG21 H  -9.171   3.570 -37.711 1.00 . A A . 748 ILE HG21 1 1 
        7 13337 1 1  83 ILE HG22 H  -7.606   3.783 -38.495 1.00 . A A . 748 ILE HG22 1 1 
        7 13338 1 1  83 ILE HG23 H  -7.796   4.168 -36.784 1.00 . A A . 748 ILE HG23 1 1 
        7 13339 1 1  83 ILE N    N  -8.601   7.278 -39.939 1.00 . A A . 748 ILE N    1 1 
        7 13340 1 1  83 ILE O    O -10.264   4.943 -40.563 1.00 . A A . 748 ILE O    1 1 
        7 13341 1 1  84 ASP C    C  -8.889   1.686 -41.388 1.00 . A A . 749 ASP C    1 1 
        7 13342 1 1  84 ASP CA   C  -8.868   3.062 -42.045 1.00 . A A . 749 ASP CA   1 1 
        7 13343 1 1  84 ASP CB   C  -8.087   3.001 -43.358 1.00 . A A . 749 ASP CB   1 1 
        7 13344 1 1  84 ASP CG   C  -7.587   4.363 -43.799 1.00 . A A . 749 ASP CG   1 1 
        7 13345 1 1  84 ASP H    H  -7.308   4.085 -41.045 1.00 . A A . 749 ASP H    1 1 
        7 13346 1 1  84 ASP HA   H  -9.883   3.363 -42.256 1.00 . A A . 749 ASP HA   1 1 
        7 13347 1 1  84 ASP HB2  H  -7.234   2.350 -43.232 1.00 . A A . 749 ASP HB2  1 1 
        7 13348 1 1  84 ASP HB3  H  -8.726   2.604 -44.133 1.00 . A A . 749 ASP HB3  1 1 
        7 13349 1 1  84 ASP N    N  -8.282   4.055 -41.153 1.00 . A A . 749 ASP N    1 1 
        7 13350 1 1  84 ASP O    O  -8.625   1.555 -40.194 1.00 . A A . 749 ASP O    1 1 
        7 13351 1 1  84 ASP OD1  O  -6.378   4.633 -43.638 1.00 . A A . 749 ASP OD1  1 1 
        7 13352 1 1  84 ASP OD2  O  -8.405   5.159 -44.304 1.00 . A A . 749 ASP OD2  1 1 
        7 13353 1 1  85 GLN C    C  -7.870  -1.309 -41.579 1.00 . A A . 750 GLN C    1 1 
        7 13354 1 1  85 GLN CA   C  -9.266  -0.702 -41.668 1.00 . A A . 750 GLN CA   1 1 
        7 13355 1 1  85 GLN CB   C -10.154  -1.565 -42.567 1.00 . A A . 750 GLN CB   1 1 
        7 13356 1 1  85 GLN CD   C -11.474  -3.716 -42.686 1.00 . A A . 750 GLN CD   1 1 
        7 13357 1 1  85 GLN CG   C -10.264  -3.009 -42.107 1.00 . A A . 750 GLN CG   1 1 
        7 13358 1 1  85 GLN H    H  -9.409   0.832 -43.120 1.00 . A A . 750 GLN H    1 1 
        7 13359 1 1  85 GLN HA   H  -9.696  -0.670 -40.680 1.00 . A A . 750 GLN HA   1 1 
        7 13360 1 1  85 GLN HB2  H -11.145  -1.139 -42.589 1.00 . A A . 750 GLN HB2  1 1 
        7 13361 1 1  85 GLN HB3  H  -9.747  -1.559 -43.568 1.00 . A A . 750 GLN HB3  1 1 
        7 13362 1 1  85 GLN HE21 H -11.512  -4.970 -41.143 1.00 . A A . 750 GLN HE21 1 1 
        7 13363 1 1  85 GLN HE22 H -12.740  -5.208 -42.335 1.00 . A A . 750 GLN HE22 1 1 
        7 13364 1 1  85 GLN HG2  H  -9.376  -3.541 -42.415 1.00 . A A . 750 GLN HG2  1 1 
        7 13365 1 1  85 GLN HG3  H -10.337  -3.025 -41.030 1.00 . A A . 750 GLN HG3  1 1 
        7 13366 1 1  85 GLN N    N  -9.208   0.664 -42.176 1.00 . A A . 750 GLN N    1 1 
        7 13367 1 1  85 GLN NE2  N -11.958  -4.735 -41.985 1.00 . A A . 750 GLN NE2  1 1 
        7 13368 1 1  85 GLN O    O  -7.459  -1.797 -40.526 1.00 . A A . 750 GLN O    1 1 
        7 13369 1 1  85 GLN OE1  O -11.971  -3.348 -43.752 1.00 . A A . 750 GLN OE1  1 1 
        7 13370 1 1  86 LYS C    C  -4.940  -1.268 -41.603 1.00 . A A . 751 LYS C    1 1 
        7 13371 1 1  86 LYS CA   C  -5.793  -1.824 -42.740 1.00 . A A . 751 LYS CA   1 1 
        7 13372 1 1  86 LYS CB   C  -5.140  -1.504 -44.086 1.00 . A A . 751 LYS CB   1 1 
        7 13373 1 1  86 LYS CD   C  -6.047   0.047 -45.841 1.00 . A A . 751 LYS CD   1 1 
        7 13374 1 1  86 LYS CE   C  -6.835   1.345 -45.940 1.00 . A A . 751 LYS CE   1 1 
        7 13375 1 1  86 LYS CG   C  -5.310  -0.058 -44.517 1.00 . A A . 751 LYS CG   1 1 
        7 13376 1 1  86 LYS H    H  -7.527  -0.877 -43.501 1.00 . A A . 751 LYS H    1 1 
        7 13377 1 1  86 LYS HA   H  -5.864  -2.896 -42.630 1.00 . A A . 751 LYS HA   1 1 
        7 13378 1 1  86 LYS HB2  H  -4.083  -1.715 -44.019 1.00 . A A . 751 LYS HB2  1 1 
        7 13379 1 1  86 LYS HB3  H  -5.577  -2.138 -44.846 1.00 . A A . 751 LYS HB3  1 1 
        7 13380 1 1  86 LYS HD2  H  -5.329   0.014 -46.646 1.00 . A A . 751 LYS HD2  1 1 
        7 13381 1 1  86 LYS HD3  H  -6.729  -0.786 -45.931 1.00 . A A . 751 LYS HD3  1 1 
        7 13382 1 1  86 LYS HE2  H  -7.200   1.452 -46.949 1.00 . A A . 751 LYS HE2  1 1 
        7 13383 1 1  86 LYS HE3  H  -7.670   1.296 -45.259 1.00 . A A . 751 LYS HE3  1 1 
        7 13384 1 1  86 LYS HG2  H  -5.875   0.470 -43.761 1.00 . A A . 751 LYS HG2  1 1 
        7 13385 1 1  86 LYS HG3  H  -4.334   0.395 -44.621 1.00 . A A . 751 LYS HG3  1 1 
        7 13386 1 1  86 LYS HZ1  H  -5.127   2.526 -46.165 1.00 . A A . 751 LYS HZ1  1 1 
        7 13387 1 1  86 LYS HZ2  H  -5.743   2.506 -44.591 1.00 . A A . 751 LYS HZ2  1 1 
        7 13388 1 1  86 LYS HZ3  H  -6.524   3.406 -45.793 1.00 . A A . 751 LYS HZ3  1 1 
        7 13389 1 1  86 LYS N    N  -7.144  -1.278 -42.692 1.00 . A A . 751 LYS N    1 1 
        7 13390 1 1  86 LYS NZ   N  -5.999   2.528 -45.599 1.00 . A A . 751 LYS NZ   1 1 
        7 13391 1 1  86 LYS O    O  -4.101  -1.973 -41.043 1.00 . A A . 751 LYS O    1 1 
        7 13392 1 1  87 PHE C    C  -4.762   0.038 -38.844 1.00 . A A . 752 PHE C    1 1 
        7 13393 1 1  87 PHE CA   C  -4.416   0.649 -40.199 1.00 . A A . 752 PHE CA   1 1 
        7 13394 1 1  87 PHE CB   C  -4.707   2.150 -40.184 1.00 . A A . 752 PHE CB   1 1 
        7 13395 1 1  87 PHE CD1  C  -2.799   3.283 -39.013 1.00 . A A . 752 PHE CD1  1 1 
        7 13396 1 1  87 PHE CD2  C  -4.887   3.114 -37.873 1.00 . A A . 752 PHE CD2  1 1 
        7 13397 1 1  87 PHE CE1  C  -2.254   3.939 -37.923 1.00 . A A . 752 PHE CE1  1 1 
        7 13398 1 1  87 PHE CE2  C  -4.348   3.770 -36.783 1.00 . A A . 752 PHE CE2  1 1 
        7 13399 1 1  87 PHE CG   C  -4.119   2.864 -39.000 1.00 . A A . 752 PHE CG   1 1 
        7 13400 1 1  87 PHE CZ   C  -3.031   4.182 -36.807 1.00 . A A . 752 PHE CZ   1 1 
        7 13401 1 1  87 PHE H    H  -5.845   0.508 -41.753 1.00 . A A . 752 PHE H    1 1 
        7 13402 1 1  87 PHE HA   H  -3.365   0.497 -40.389 1.00 . A A . 752 PHE HA   1 1 
        7 13403 1 1  87 PHE HB2  H  -4.297   2.598 -41.076 1.00 . A A . 752 PHE HB2  1 1 
        7 13404 1 1  87 PHE HB3  H  -5.776   2.302 -40.168 1.00 . A A . 752 PHE HB3  1 1 
        7 13405 1 1  87 PHE HD1  H  -2.190   3.093 -39.885 1.00 . A A . 752 PHE HD1  1 1 
        7 13406 1 1  87 PHE HD2  H  -5.917   2.791 -37.853 1.00 . A A . 752 PHE HD2  1 1 
        7 13407 1 1  87 PHE HE1  H  -1.224   4.260 -37.947 1.00 . A A . 752 PHE HE1  1 1 
        7 13408 1 1  87 PHE HE2  H  -4.958   3.958 -35.911 1.00 . A A . 752 PHE HE2  1 1 
        7 13409 1 1  87 PHE HZ   H  -2.608   4.696 -35.956 1.00 . A A . 752 PHE HZ   1 1 
        7 13410 1 1  87 PHE N    N  -5.163  -0.002 -41.269 1.00 . A A . 752 PHE N    1 1 
        7 13411 1 1  87 PHE O    O  -3.878  -0.374 -38.093 1.00 . A A . 752 PHE O    1 1 
        7 13412 1 1  88 MET C    C  -5.963  -1.981 -37.068 1.00 . A A . 753 MET C    1 1 
        7 13413 1 1  88 MET CA   C  -6.519  -0.575 -37.277 1.00 . A A . 753 MET CA   1 1 
        7 13414 1 1  88 MET CB   C  -8.048  -0.609 -37.240 1.00 . A A . 753 MET CB   1 1 
        7 13415 1 1  88 MET CE   C  -8.774   0.319 -34.376 1.00 . A A . 753 MET CE   1 1 
        7 13416 1 1  88 MET CG   C  -8.683   0.765 -37.110 1.00 . A A . 753 MET CG   1 1 
        7 13417 1 1  88 MET H    H  -6.712   0.329 -39.179 1.00 . A A . 753 MET H    1 1 
        7 13418 1 1  88 MET HA   H  -6.163   0.060 -36.480 1.00 . A A . 753 MET HA   1 1 
        7 13419 1 1  88 MET HB2  H  -8.407  -1.065 -38.149 1.00 . A A . 753 MET HB2  1 1 
        7 13420 1 1  88 MET HB3  H  -8.363  -1.207 -36.398 1.00 . A A . 753 MET HB3  1 1 
        7 13421 1 1  88 MET HE1  H  -8.111  -0.530 -34.454 1.00 . A A . 753 MET HE1  1 1 
        7 13422 1 1  88 MET HE2  H  -8.727   0.724 -33.376 1.00 . A A . 753 MET HE2  1 1 
        7 13423 1 1  88 MET HE3  H  -9.785   0.007 -34.591 1.00 . A A . 753 MET HE3  1 1 
        7 13424 1 1  88 MET HG2  H  -8.335   1.386 -37.924 1.00 . A A . 753 MET HG2  1 1 
        7 13425 1 1  88 MET HG3  H  -9.756   0.659 -37.175 1.00 . A A . 753 MET HG3  1 1 
        7 13426 1 1  88 MET N    N  -6.054  -0.015 -38.539 1.00 . A A . 753 MET N    1 1 
        7 13427 1 1  88 MET O    O  -5.670  -2.382 -35.941 1.00 . A A . 753 MET O    1 1 
        7 13428 1 1  88 MET SD   S  -8.275   1.575 -35.552 1.00 . A A . 753 MET SD   1 1 
        7 13429 1 1  89 GLU C    C  -3.783  -4.081 -37.933 1.00 . A A . 754 GLU C    1 1 
        7 13430 1 1  89 GLU CA   C  -5.301  -4.086 -38.095 1.00 . A A . 754 GLU CA   1 1 
        7 13431 1 1  89 GLU CB   C  -5.686  -4.863 -39.354 1.00 . A A . 754 GLU CB   1 1 
        7 13432 1 1  89 GLU CD   C  -7.407  -6.714 -39.389 1.00 . A A . 754 GLU CD   1 1 
        7 13433 1 1  89 GLU CG   C  -7.163  -5.217 -39.423 1.00 . A A . 754 GLU CG   1 1 
        7 13434 1 1  89 GLU H    H  -6.071  -2.350 -39.030 1.00 . A A . 754 GLU H    1 1 
        7 13435 1 1  89 GLU HA   H  -5.742  -4.568 -37.236 1.00 . A A . 754 GLU HA   1 1 
        7 13436 1 1  89 GLU HB2  H  -5.439  -4.268 -40.221 1.00 . A A . 754 GLU HB2  1 1 
        7 13437 1 1  89 GLU HB3  H  -5.117  -5.781 -39.385 1.00 . A A . 754 GLU HB3  1 1 
        7 13438 1 1  89 GLU HG2  H  -7.668  -4.767 -38.582 1.00 . A A . 754 GLU HG2  1 1 
        7 13439 1 1  89 GLU HG3  H  -7.573  -4.822 -40.341 1.00 . A A . 754 GLU HG3  1 1 
        7 13440 1 1  89 GLU N    N  -5.821  -2.725 -38.160 1.00 . A A . 754 GLU N    1 1 
        7 13441 1 1  89 GLU O    O  -3.250  -4.620 -36.962 1.00 . A A . 754 GLU O    1 1 
        7 13442 1 1  89 GLU OE1  O  -7.089  -7.389 -40.390 1.00 . A A . 754 GLU OE1  1 1 
        7 13443 1 1  89 GLU OE2  O  -7.915  -7.209 -38.362 1.00 . A A . 754 GLU OE2  1 1 
        7 13444 1 1  90 LYS C    C  -1.154  -2.859 -37.509 1.00 . A A . 755 LYS C    1 1 
        7 13445 1 1  90 LYS CA   C  -1.637  -3.393 -38.853 1.00 . A A . 755 LYS CA   1 1 
        7 13446 1 1  90 LYS CB   C  -1.126  -2.498 -39.983 1.00 . A A . 755 LYS CB   1 1 
        7 13447 1 1  90 LYS CD   C  -0.372  -2.312 -42.373 1.00 . A A . 755 LYS CD   1 1 
        7 13448 1 1  90 LYS CE   C   1.097  -1.953 -42.204 1.00 . A A . 755 LYS CE   1 1 
        7 13449 1 1  90 LYS CG   C  -0.848  -3.248 -41.275 1.00 . A A . 755 LYS CG   1 1 
        7 13450 1 1  90 LYS H    H  -3.575  -3.058 -39.637 1.00 . A A . 755 LYS H    1 1 
        7 13451 1 1  90 LYS HA   H  -1.250  -4.392 -38.991 1.00 . A A . 755 LYS HA   1 1 
        7 13452 1 1  90 LYS HB2  H  -1.864  -1.736 -40.186 1.00 . A A . 755 LYS HB2  1 1 
        7 13453 1 1  90 LYS HB3  H  -0.209  -2.022 -39.663 1.00 . A A . 755 LYS HB3  1 1 
        7 13454 1 1  90 LYS HD2  H  -0.505  -2.796 -43.328 1.00 . A A . 755 LYS HD2  1 1 
        7 13455 1 1  90 LYS HD3  H  -0.961  -1.406 -42.341 1.00 . A A . 755 LYS HD3  1 1 
        7 13456 1 1  90 LYS HE2  H   1.261  -0.967 -42.606 1.00 . A A . 755 LYS HE2  1 1 
        7 13457 1 1  90 LYS HE3  H   1.334  -1.955 -41.150 1.00 . A A . 755 LYS HE3  1 1 
        7 13458 1 1  90 LYS HG2  H  -0.084  -3.989 -41.093 1.00 . A A . 755 LYS HG2  1 1 
        7 13459 1 1  90 LYS HG3  H  -1.756  -3.737 -41.599 1.00 . A A . 755 LYS HG3  1 1 
        7 13460 1 1  90 LYS HZ1  H   2.229  -2.561 -43.848 1.00 . A A . 755 LYS HZ1  1 1 
        7 13461 1 1  90 LYS HZ2  H   1.510  -3.837 -43.005 1.00 . A A . 755 LYS HZ2  1 1 
        7 13462 1 1  90 LYS HZ3  H   2.865  -3.055 -42.360 1.00 . A A . 755 LYS HZ3  1 1 
        7 13463 1 1  90 LYS N    N  -3.093  -3.469 -38.888 1.00 . A A . 755 LYS N    1 1 
        7 13464 1 1  90 LYS NZ   N   1.987  -2.919 -42.904 1.00 . A A . 755 LYS NZ   1 1 
        7 13465 1 1  90 LYS O    O  -0.285  -3.453 -36.870 1.00 . A A . 755 LYS O    1 1 
        7 13466 1 1  91 SER C    C  -1.653  -2.051 -34.648 1.00 . A A . 756 SER C    1 1 
        7 13467 1 1  91 SER CA   C  -1.347  -1.119 -35.816 1.00 . A A . 756 SER CA   1 1 
        7 13468 1 1  91 SER CB   C  -2.085   0.208 -35.631 1.00 . A A . 756 SER CB   1 1 
        7 13469 1 1  91 SER H    H  -2.409  -1.308 -37.640 1.00 . A A . 756 SER H    1 1 
        7 13470 1 1  91 SER HA   H  -0.283  -0.930 -35.842 1.00 . A A . 756 SER HA   1 1 
        7 13471 1 1  91 SER HB2  H  -1.661   0.949 -36.293 1.00 . A A . 756 SER HB2  1 1 
        7 13472 1 1  91 SER HB3  H  -3.130   0.072 -35.867 1.00 . A A . 756 SER HB3  1 1 
        7 13473 1 1  91 SER HG   H  -2.723   0.353 -33.785 1.00 . A A . 756 SER HG   1 1 
        7 13474 1 1  91 SER N    N  -1.722  -1.735 -37.084 1.00 . A A . 756 SER N    1 1 
        7 13475 1 1  91 SER O    O  -0.832  -2.229 -33.748 1.00 . A A . 756 SER O    1 1 
        7 13476 1 1  91 SER OG   O  -1.974   0.671 -34.297 1.00 . A A . 756 SER OG   1 1 
        7 13477 1 1  92 LYS C    C  -2.204  -4.641 -33.383 1.00 . A A . 757 LYS C    1 1 
        7 13478 1 1  92 LYS CA   C  -3.257  -3.563 -33.615 1.00 . A A . 757 LYS CA   1 1 
        7 13479 1 1  92 LYS CB   C  -4.596  -4.211 -33.973 1.00 . A A . 757 LYS CB   1 1 
        7 13480 1 1  92 LYS CD   C  -6.333  -5.942 -33.432 1.00 . A A . 757 LYS CD   1 1 
        7 13481 1 1  92 LYS CE   C  -6.648  -7.184 -32.613 1.00 . A A . 757 LYS CE   1 1 
        7 13482 1 1  92 LYS CG   C  -4.990  -5.346 -33.044 1.00 . A A . 757 LYS CG   1 1 
        7 13483 1 1  92 LYS H    H  -3.452  -2.465 -35.415 1.00 . A A . 757 LYS H    1 1 
        7 13484 1 1  92 LYS HA   H  -3.375  -2.991 -32.707 1.00 . A A . 757 LYS HA   1 1 
        7 13485 1 1  92 LYS HB2  H  -5.369  -3.457 -33.935 1.00 . A A . 757 LYS HB2  1 1 
        7 13486 1 1  92 LYS HB3  H  -4.535  -4.601 -34.979 1.00 . A A . 757 LYS HB3  1 1 
        7 13487 1 1  92 LYS HD2  H  -7.106  -5.207 -33.262 1.00 . A A . 757 LYS HD2  1 1 
        7 13488 1 1  92 LYS HD3  H  -6.310  -6.208 -34.479 1.00 . A A . 757 LYS HD3  1 1 
        7 13489 1 1  92 LYS HE2  H  -6.176  -8.036 -33.078 1.00 . A A . 757 LYS HE2  1 1 
        7 13490 1 1  92 LYS HE3  H  -6.252  -7.054 -31.617 1.00 . A A . 757 LYS HE3  1 1 
        7 13491 1 1  92 LYS HG2  H  -4.237  -6.119 -33.095 1.00 . A A . 757 LYS HG2  1 1 
        7 13492 1 1  92 LYS HG3  H  -5.053  -4.967 -32.034 1.00 . A A . 757 LYS HG3  1 1 
        7 13493 1 1  92 LYS HZ1  H  -8.396  -8.157 -33.214 1.00 . A A . 757 LYS HZ1  1 1 
        7 13494 1 1  92 LYS HZ2  H  -8.637  -6.557 -32.722 1.00 . A A . 757 LYS HZ2  1 1 
        7 13495 1 1  92 LYS HZ3  H  -8.362  -7.765 -31.570 1.00 . A A . 757 LYS HZ3  1 1 
        7 13496 1 1  92 LYS N    N  -2.840  -2.646 -34.670 1.00 . A A . 757 LYS N    1 1 
        7 13497 1 1  92 LYS NZ   N  -8.114  -7.433 -32.523 1.00 . A A . 757 LYS NZ   1 1 
        7 13498 1 1  92 LYS O    O  -1.935  -5.024 -32.246 1.00 . A A . 757 LYS O    1 1 
        7 13499 1 1  93 ASN C    C   0.646  -5.644 -33.645 1.00 . A A . 758 ASN C    1 1 
        7 13500 1 1  93 ASN CA   C  -0.585  -6.159 -34.384 1.00 . A A . 758 ASN CA   1 1 
        7 13501 1 1  93 ASN CB   C  -0.192  -6.632 -35.785 1.00 . A A . 758 ASN CB   1 1 
        7 13502 1 1  93 ASN CG   C  -1.178  -7.634 -36.354 1.00 . A A . 758 ASN CG   1 1 
        7 13503 1 1  93 ASN H    H  -1.868  -4.779 -35.350 1.00 . A A . 758 ASN H    1 1 
        7 13504 1 1  93 ASN HA   H  -0.998  -6.992 -33.835 1.00 . A A . 758 ASN HA   1 1 
        7 13505 1 1  93 ASN HB2  H  -0.149  -5.781 -36.448 1.00 . A A . 758 ASN HB2  1 1 
        7 13506 1 1  93 ASN HB3  H   0.782  -7.098 -35.741 1.00 . A A . 758 ASN HB3  1 1 
        7 13507 1 1  93 ASN HD21 H  -2.628  -6.275 -36.302 1.00 . A A . 758 ASN HD21 1 1 
        7 13508 1 1  93 ASN HD22 H  -3.077  -7.831 -36.906 1.00 . A A . 758 ASN HD22 1 1 
        7 13509 1 1  93 ASN N    N  -1.610  -5.126 -34.470 1.00 . A A . 758 ASN N    1 1 
        7 13510 1 1  93 ASN ND2  N  -2.420  -7.203 -36.539 1.00 . A A . 758 ASN ND2  1 1 
        7 13511 1 1  93 ASN O    O   1.303  -6.391 -32.921 1.00 . A A . 758 ASN O    1 1 
        7 13512 1 1  93 ASN OD1  O  -0.826  -8.784 -36.624 1.00 . A A . 758 ASN OD1  1 1 
        7 13513 1 1  94 GLN C    C   1.816  -3.478 -31.710 1.00 . A A . 759 GLN C    1 1 
        7 13514 1 1  94 GLN CA   C   2.102  -3.751 -33.182 1.00 . A A . 759 GLN CA   1 1 
        7 13515 1 1  94 GLN CB   C   2.479  -2.448 -33.890 1.00 . A A . 759 GLN CB   1 1 
        7 13516 1 1  94 GLN CD   C   3.769  -1.415 -35.803 1.00 . A A . 759 GLN CD   1 1 
        7 13517 1 1  94 GLN CG   C   3.082  -2.658 -35.270 1.00 . A A . 759 GLN CG   1 1 
        7 13518 1 1  94 GLN H    H   0.388  -3.821 -34.421 1.00 . A A . 759 GLN H    1 1 
        7 13519 1 1  94 GLN HA   H   2.930  -4.440 -33.254 1.00 . A A . 759 GLN HA   1 1 
        7 13520 1 1  94 GLN HB2  H   1.594  -1.840 -33.996 1.00 . A A . 759 GLN HB2  1 1 
        7 13521 1 1  94 GLN HB3  H   3.200  -1.919 -33.284 1.00 . A A . 759 GLN HB3  1 1 
        7 13522 1 1  94 GLN HE21 H   2.272  -1.101 -37.072 1.00 . A A . 759 GLN HE21 1 1 
        7 13523 1 1  94 GLN HE22 H   3.556   0.053 -37.126 1.00 . A A . 759 GLN HE22 1 1 
        7 13524 1 1  94 GLN HG2  H   3.807  -3.456 -35.215 1.00 . A A . 759 GLN HG2  1 1 
        7 13525 1 1  94 GLN HG3  H   2.294  -2.936 -35.954 1.00 . A A . 759 GLN HG3  1 1 
        7 13526 1 1  94 GLN N    N   0.951  -4.365 -33.832 1.00 . A A . 759 GLN N    1 1 
        7 13527 1 1  94 GLN NE2  N   3.136  -0.754 -36.765 1.00 . A A . 759 GLN NE2  1 1 
        7 13528 1 1  94 GLN O    O   2.702  -3.596 -30.862 1.00 . A A . 759 GLN O    1 1 
        7 13529 1 1  94 GLN OE1  O   4.856  -1.053 -35.353 1.00 . A A . 759 GLN OE1  1 1 
        7 13530 1 1  95 LEU C    C   0.019  -4.111 -29.233 1.00 . A A . 760 LEU C    1 1 
        7 13531 1 1  95 LEU CA   C   0.170  -2.825 -30.040 1.00 . A A . 760 LEU CA   1 1 
        7 13532 1 1  95 LEU CB   C  -1.146  -2.046 -30.028 1.00 . A A . 760 LEU CB   1 1 
        7 13533 1 1  95 LEU CD1  C  -2.474   0.001 -30.608 1.00 . A A . 760 LEU CD1  1 1 
        7 13534 1 1  95 LEU CD2  C   0.012   0.153 -30.364 1.00 . A A . 760 LEU CD2  1 1 
        7 13535 1 1  95 LEU CG   C  -1.151  -0.725 -30.802 1.00 . A A . 760 LEU CG   1 1 
        7 13536 1 1  95 LEU H    H  -0.087  -3.038 -32.129 1.00 . A A . 760 LEU H    1 1 
        7 13537 1 1  95 LEU HA   H   0.942  -2.219 -29.588 1.00 . A A . 760 LEU HA   1 1 
        7 13538 1 1  95 LEU HB2  H  -1.910  -2.678 -30.452 1.00 . A A . 760 LEU HB2  1 1 
        7 13539 1 1  95 LEU HB3  H  -1.392  -1.828 -28.998 1.00 . A A . 760 LEU HB3  1 1 
        7 13540 1 1  95 LEU HD11 H  -3.157  -0.284 -31.393 1.00 . A A . 760 LEU HD11 1 1 
        7 13541 1 1  95 LEU HD12 H  -2.306   1.068 -30.647 1.00 . A A . 760 LEU HD12 1 1 
        7 13542 1 1  95 LEU HD13 H  -2.892  -0.263 -29.648 1.00 . A A . 760 LEU HD13 1 1 
        7 13543 1 1  95 LEU HD21 H   0.757   0.178 -31.145 1.00 . A A . 760 LEU HD21 1 1 
        7 13544 1 1  95 LEU HD22 H   0.449  -0.251 -29.462 1.00 . A A . 760 LEU HD22 1 1 
        7 13545 1 1  95 LEU HD23 H  -0.346   1.154 -30.173 1.00 . A A . 760 LEU HD23 1 1 
        7 13546 1 1  95 LEU HG   H  -1.036  -0.934 -31.857 1.00 . A A . 760 LEU HG   1 1 
        7 13547 1 1  95 LEU N    N   0.574  -3.114 -31.411 1.00 . A A . 760 LEU N    1 1 
        7 13548 1 1  95 LEU O    O   0.518  -4.215 -28.114 1.00 . A A . 760 LEU O    1 1 
        7 13549 1 1  96 ASN C    C   0.436  -6.963 -28.670 1.00 . A A . 761 ASN C    1 1 
        7 13550 1 1  96 ASN CA   C  -0.885  -6.370 -29.148 1.00 . A A . 761 ASN CA   1 1 
        7 13551 1 1  96 ASN CB   C  -1.583  -7.348 -30.096 1.00 . A A . 761 ASN CB   1 1 
        7 13552 1 1  96 ASN CG   C  -3.076  -7.095 -30.189 1.00 . A A . 761 ASN CG   1 1 
        7 13553 1 1  96 ASN H    H  -1.044  -4.946 -30.708 1.00 . A A . 761 ASN H    1 1 
        7 13554 1 1  96 ASN HA   H  -1.520  -6.196 -28.292 1.00 . A A . 761 ASN HA   1 1 
        7 13555 1 1  96 ASN HB2  H  -1.159  -7.248 -31.083 1.00 . A A . 761 ASN HB2  1 1 
        7 13556 1 1  96 ASN HB3  H  -1.429  -8.356 -29.741 1.00 . A A . 761 ASN HB3  1 1 
        7 13557 1 1  96 ASN HD21 H  -3.448  -9.011 -29.811 1.00 . A A . 761 ASN HD21 1 1 
        7 13558 1 1  96 ASN HD22 H  -4.836  -8.011 -30.055 1.00 . A A . 761 ASN HD22 1 1 
        7 13559 1 1  96 ASN N    N  -0.670  -5.089 -29.812 1.00 . A A . 761 ASN N    1 1 
        7 13560 1 1  96 ASN ND2  N  -3.867  -8.145 -29.999 1.00 . A A . 761 ASN ND2  1 1 
        7 13561 1 1  96 ASN O    O   0.561  -7.382 -27.519 1.00 . A A . 761 ASN O    1 1 
        7 13562 1 1  96 ASN OD1  O  -3.512  -5.970 -30.430 1.00 . A A . 761 ASN OD1  1 1 
        7 13563 1 1  97 LYS C    C   3.509  -6.572 -28.335 1.00 . A A . 762 LYS C    1 1 
        7 13564 1 1  97 LYS CA   C   2.735  -7.533 -29.231 1.00 . A A . 762 LYS CA   1 1 
        7 13565 1 1  97 LYS CB   C   3.531  -7.808 -30.509 1.00 . A A . 762 LYS CB   1 1 
        7 13566 1 1  97 LYS CD   C   5.127  -5.926 -30.977 1.00 . A A . 762 LYS CD   1 1 
        7 13567 1 1  97 LYS CE   C   5.884  -5.476 -32.217 1.00 . A A . 762 LYS CE   1 1 
        7 13568 1 1  97 LYS CG   C   3.798  -6.566 -31.340 1.00 . A A . 762 LYS CG   1 1 
        7 13569 1 1  97 LYS H    H   1.261  -6.644 -30.464 1.00 . A A . 762 LYS H    1 1 
        7 13570 1 1  97 LYS HA   H   2.588  -8.462 -28.702 1.00 . A A . 762 LYS HA   1 1 
        7 13571 1 1  97 LYS HB2  H   4.481  -8.246 -30.240 1.00 . A A . 762 LYS HB2  1 1 
        7 13572 1 1  97 LYS HB3  H   2.982  -8.512 -31.119 1.00 . A A . 762 LYS HB3  1 1 
        7 13573 1 1  97 LYS HD2  H   4.945  -5.068 -30.349 1.00 . A A . 762 LYS HD2  1 1 
        7 13574 1 1  97 LYS HD3  H   5.729  -6.647 -30.441 1.00 . A A . 762 LYS HD3  1 1 
        7 13575 1 1  97 LYS HE2  H   5.975  -6.313 -32.893 1.00 . A A . 762 LYS HE2  1 1 
        7 13576 1 1  97 LYS HE3  H   5.327  -4.686 -32.697 1.00 . A A . 762 LYS HE3  1 1 
        7 13577 1 1  97 LYS HG2  H   3.813  -6.838 -32.384 1.00 . A A . 762 LYS HG2  1 1 
        7 13578 1 1  97 LYS HG3  H   3.005  -5.850 -31.165 1.00 . A A . 762 LYS HG3  1 1 
        7 13579 1 1  97 LYS HZ1  H   7.478  -4.148 -32.474 1.00 . A A . 762 LYS HZ1  1 1 
        7 13580 1 1  97 LYS HZ2  H   7.953  -5.716 -32.054 1.00 . A A . 762 LYS HZ2  1 1 
        7 13581 1 1  97 LYS HZ3  H   7.288  -4.691 -30.883 1.00 . A A . 762 LYS HZ3  1 1 
        7 13582 1 1  97 LYS N    N   1.421  -6.994 -29.562 1.00 . A A . 762 LYS N    1 1 
        7 13583 1 1  97 LYS NZ   N   7.246  -4.973 -31.884 1.00 . A A . 762 LYS NZ   1 1 
        7 13584 1 1  97 LYS O    O   4.277  -6.997 -27.472 1.00 . A A . 762 LYS O    1 1 
        7 13585 1 1  98 PHE C    C   3.780  -4.502 -26.261 1.00 . A A . 763 PHE C    1 1 
        7 13586 1 1  98 PHE CA   C   3.978  -4.256 -27.753 1.00 . A A . 763 PHE CA   1 1 
        7 13587 1 1  98 PHE CB   C   3.459  -2.865 -28.126 1.00 . A A . 763 PHE CB   1 1 
        7 13588 1 1  98 PHE CD1  C   2.984  -0.992 -26.526 1.00 . A A . 763 PHE CD1  1 1 
        7 13589 1 1  98 PHE CD2  C   5.259  -1.565 -26.957 1.00 . A A . 763 PHE CD2  1 1 
        7 13590 1 1  98 PHE CE1  C   3.397   0.003 -25.660 1.00 . A A . 763 PHE CE1  1 1 
        7 13591 1 1  98 PHE CE2  C   5.676  -0.571 -26.090 1.00 . A A . 763 PHE CE2  1 1 
        7 13592 1 1  98 PHE CG   C   3.910  -1.786 -27.185 1.00 . A A . 763 PHE CG   1 1 
        7 13593 1 1  98 PHE CZ   C   4.743   0.212 -25.441 1.00 . A A . 763 PHE CZ   1 1 
        7 13594 1 1  98 PHE H    H   2.676  -5.001 -29.248 1.00 . A A . 763 PHE H    1 1 
        7 13595 1 1  98 PHE HA   H   5.032  -4.310 -27.979 1.00 . A A . 763 PHE HA   1 1 
        7 13596 1 1  98 PHE HB2  H   3.812  -2.610 -29.115 1.00 . A A . 763 PHE HB2  1 1 
        7 13597 1 1  98 PHE HB3  H   2.380  -2.878 -28.125 1.00 . A A . 763 PHE HB3  1 1 
        7 13598 1 1  98 PHE HD1  H   1.930  -1.156 -26.696 1.00 . A A . 763 PHE HD1  1 1 
        7 13599 1 1  98 PHE HD2  H   5.989  -2.178 -27.465 1.00 . A A . 763 PHE HD2  1 1 
        7 13600 1 1  98 PHE HE1  H   2.665   0.615 -25.153 1.00 . A A . 763 PHE HE1  1 1 
        7 13601 1 1  98 PHE HE2  H   6.730  -0.411 -25.922 1.00 . A A . 763 PHE HE2  1 1 
        7 13602 1 1  98 PHE HZ   H   5.068   0.990 -24.764 1.00 . A A . 763 PHE HZ   1 1 
        7 13603 1 1  98 PHE N    N   3.300  -5.277 -28.545 1.00 . A A . 763 PHE N    1 1 
        7 13604 1 1  98 PHE O    O   4.735  -4.489 -25.485 1.00 . A A . 763 PHE O    1 1 
        7 13605 1 1  99 LEU C    C   2.976  -6.177 -23.933 1.00 . A A . 764 LEU C    1 1 
        7 13606 1 1  99 LEU CA   C   2.204  -4.975 -24.467 1.00 . A A . 764 LEU CA   1 1 
        7 13607 1 1  99 LEU CB   C   0.701  -5.209 -24.307 1.00 . A A . 764 LEU CB   1 1 
        7 13608 1 1  99 LEU CD1  C  -1.575  -4.757 -25.255 1.00 . A A . 764 LEU CD1  1 1 
        7 13609 1 1  99 LEU CD2  C  -0.356  -2.953 -24.023 1.00 . A A . 764 LEU CD2  1 1 
        7 13610 1 1  99 LEU CG   C  -0.212  -4.160 -24.941 1.00 . A A . 764 LEU CG   1 1 
        7 13611 1 1  99 LEU H    H   1.811  -4.725 -26.531 1.00 . A A . 764 LEU H    1 1 
        7 13612 1 1  99 LEU HA   H   2.487  -4.100 -23.900 1.00 . A A . 764 LEU HA   1 1 
        7 13613 1 1  99 LEU HB2  H   0.466  -6.163 -24.752 1.00 . A A . 764 LEU HB2  1 1 
        7 13614 1 1  99 LEU HB3  H   0.484  -5.242 -23.249 1.00 . A A . 764 LEU HB3  1 1 
        7 13615 1 1  99 LEU HD11 H  -1.559  -5.187 -26.246 1.00 . A A . 764 LEU HD11 1 1 
        7 13616 1 1  99 LEU HD12 H  -2.327  -3.984 -25.210 1.00 . A A . 764 LEU HD12 1 1 
        7 13617 1 1  99 LEU HD13 H  -1.806  -5.526 -24.532 1.00 . A A . 764 LEU HD13 1 1 
        7 13618 1 1  99 LEU HD21 H   0.358  -3.028 -23.217 1.00 . A A . 764 LEU HD21 1 1 
        7 13619 1 1  99 LEU HD22 H  -1.358  -2.927 -23.618 1.00 . A A . 764 LEU HD22 1 1 
        7 13620 1 1  99 LEU HD23 H  -0.172  -2.050 -24.586 1.00 . A A . 764 LEU HD23 1 1 
        7 13621 1 1  99 LEU HG   H   0.227  -3.824 -25.870 1.00 . A A . 764 LEU HG   1 1 
        7 13622 1 1  99 LEU N    N   2.531  -4.726 -25.866 1.00 . A A . 764 LEU N    1 1 
        7 13623 1 1  99 LEU O    O   3.457  -6.165 -22.800 1.00 . A A . 764 LEU O    1 1 
        7 13624 1 1 100 GLN C    C   5.239  -8.098 -23.953 1.00 . A A . 765 GLN C    1 1 
        7 13625 1 1 100 GLN CA   C   3.808  -8.422 -24.368 1.00 . A A . 765 GLN CA   1 1 
        7 13626 1 1 100 GLN CB   C   3.814  -9.430 -25.520 1.00 . A A . 765 GLN CB   1 1 
        7 13627 1 1 100 GLN CD   C   1.400  -9.995 -25.040 1.00 . A A . 765 GLN CD   1 1 
        7 13628 1 1 100 GLN CG   C   2.436  -9.694 -26.104 1.00 . A A . 765 GLN CG   1 1 
        7 13629 1 1 100 GLN H    H   2.687  -7.163 -25.647 1.00 . A A . 765 GLN H    1 1 
        7 13630 1 1 100 GLN HA   H   3.291  -8.856 -23.526 1.00 . A A . 765 GLN HA   1 1 
        7 13631 1 1 100 GLN HB2  H   4.449  -9.054 -26.307 1.00 . A A . 765 GLN HB2  1 1 
        7 13632 1 1 100 GLN HB3  H   4.215 -10.366 -25.160 1.00 . A A . 765 GLN HB3  1 1 
        7 13633 1 1 100 GLN HE21 H   0.443  -8.302 -25.457 1.00 . A A . 765 GLN HE21 1 1 
        7 13634 1 1 100 GLN HE22 H  -0.250  -9.267 -24.204 1.00 . A A . 765 GLN HE22 1 1 
        7 13635 1 1 100 GLN HG2  H   2.119  -8.822 -26.656 1.00 . A A . 765 GLN HG2  1 1 
        7 13636 1 1 100 GLN HG3  H   2.499 -10.539 -26.773 1.00 . A A . 765 GLN HG3  1 1 
        7 13637 1 1 100 GLN N    N   3.092  -7.213 -24.757 1.00 . A A . 765 GLN N    1 1 
        7 13638 1 1 100 GLN NE2  N   0.434  -9.097 -24.882 1.00 . A A . 765 GLN NE2  1 1 
        7 13639 1 1 100 GLN O    O   5.738  -8.617 -22.956 1.00 . A A . 765 GLN O    1 1 
        7 13640 1 1 100 GLN OE1  O   1.464 -11.024 -24.366 1.00 . A A . 765 GLN OE1  1 1 
        7 13641 1 1 101 ASN C    C   7.376  -6.209 -23.056 1.00 . A A . 766 ASN C    1 1 
        7 13642 1 1 101 ASN CA   C   7.269  -6.846 -24.439 1.00 . A A . 766 ASN CA   1 1 
        7 13643 1 1 101 ASN CB   C   7.774  -5.869 -25.502 1.00 . A A . 766 ASN CB   1 1 
        7 13644 1 1 101 ASN CG   C   7.864  -6.504 -26.876 1.00 . A A . 766 ASN CG   1 1 
        7 13645 1 1 101 ASN H    H   5.442  -6.858 -25.508 1.00 . A A . 766 ASN H    1 1 
        7 13646 1 1 101 ASN HA   H   7.880  -7.735 -24.461 1.00 . A A . 766 ASN HA   1 1 
        7 13647 1 1 101 ASN HB2  H   7.099  -5.026 -25.559 1.00 . A A . 766 ASN HB2  1 1 
        7 13648 1 1 101 ASN HB3  H   8.757  -5.519 -25.222 1.00 . A A . 766 ASN HB3  1 1 
        7 13649 1 1 101 ASN HD21 H   7.513  -4.748 -27.738 1.00 . A A . 766 ASN HD21 1 1 
        7 13650 1 1 101 ASN HD22 H   7.738  -6.082 -28.814 1.00 . A A . 766 ASN HD22 1 1 
        7 13651 1 1 101 ASN N    N   5.894  -7.237 -24.726 1.00 . A A . 766 ASN N    1 1 
        7 13652 1 1 101 ASN ND2  N   7.687  -5.697 -27.915 1.00 . A A . 766 ASN ND2  1 1 
        7 13653 1 1 101 ASN O    O   8.413  -6.293 -22.399 1.00 . A A . 766 ASN O    1 1 
        7 13654 1 1 101 ASN OD1  O   8.088  -7.709 -27.002 1.00 . A A . 766 ASN OD1  1 1 
        7 13655 1 1 102 LEU C    C   6.181  -5.953 -20.193 1.00 . A A . 767 LEU C    1 1 
        7 13656 1 1 102 LEU CA   C   6.264  -4.921 -21.314 1.00 . A A . 767 LEU CA   1 1 
        7 13657 1 1 102 LEU CB   C   5.077  -3.960 -21.228 1.00 . A A . 767 LEU CB   1 1 
        7 13658 1 1 102 LEU CD1  C   3.535  -2.303 -22.303 1.00 . A A . 767 LEU CD1  1 1 
        7 13659 1 1 102 LEU CD2  C   5.998  -2.164 -22.714 1.00 . A A . 767 LEU CD2  1 1 
        7 13660 1 1 102 LEU CG   C   4.823  -3.097 -22.463 1.00 . A A . 767 LEU CG   1 1 
        7 13661 1 1 102 LEU H    H   5.497  -5.538 -23.187 1.00 . A A . 767 LEU H    1 1 
        7 13662 1 1 102 LEU HA   H   7.180  -4.360 -21.203 1.00 . A A . 767 LEU HA   1 1 
        7 13663 1 1 102 LEU HB2  H   4.189  -4.547 -21.045 1.00 . A A . 767 LEU HB2  1 1 
        7 13664 1 1 102 LEU HB3  H   5.248  -3.299 -20.390 1.00 . A A . 767 LEU HB3  1 1 
        7 13665 1 1 102 LEU HD11 H   2.697  -2.982 -22.258 1.00 . A A . 767 LEU HD11 1 1 
        7 13666 1 1 102 LEU HD12 H   3.416  -1.638 -23.145 1.00 . A A . 767 LEU HD12 1 1 
        7 13667 1 1 102 LEU HD13 H   3.581  -1.724 -21.392 1.00 . A A . 767 LEU HD13 1 1 
        7 13668 1 1 102 LEU HD21 H   6.565  -2.520 -23.562 1.00 . A A . 767 LEU HD21 1 1 
        7 13669 1 1 102 LEU HD22 H   6.634  -2.143 -21.840 1.00 . A A . 767 LEU HD22 1 1 
        7 13670 1 1 102 LEU HD23 H   5.632  -1.169 -22.916 1.00 . A A . 767 LEU HD23 1 1 
        7 13671 1 1 102 LEU HG   H   4.713  -3.738 -23.327 1.00 . A A . 767 LEU HG   1 1 
        7 13672 1 1 102 LEU N    N   6.293  -5.573 -22.619 1.00 . A A . 767 LEU N    1 1 
        7 13673 1 1 102 LEU O    O   6.941  -5.897 -19.226 1.00 . A A . 767 LEU O    1 1 
        7 13674 1 1 103 LEU C    C   6.168  -8.996 -19.440 1.00 . A A . 768 LEU C    1 1 
        7 13675 1 1 103 LEU CA   C   5.071  -7.941 -19.331 1.00 . A A . 768 LEU CA   1 1 
        7 13676 1 1 103 LEU CB   C   3.700  -8.596 -19.494 1.00 . A A . 768 LEU CB   1 1 
        7 13677 1 1 103 LEU CD1  C   2.703  -7.374 -17.547 1.00 . A A . 768 LEU CD1  1 1 
        7 13678 1 1 103 LEU CD2  C   2.289  -6.560 -19.876 1.00 . A A . 768 LEU CD2  1 1 
        7 13679 1 1 103 LEU CG   C   2.503  -7.784 -18.998 1.00 . A A . 768 LEU CG   1 1 
        7 13680 1 1 103 LEU H    H   4.677  -6.887 -21.123 1.00 . A A . 768 LEU H    1 1 
        7 13681 1 1 103 LEU HA   H   5.127  -7.481 -18.356 1.00 . A A . 768 LEU HA   1 1 
        7 13682 1 1 103 LEU HB2  H   3.552  -8.795 -20.544 1.00 . A A . 768 LEU HB2  1 1 
        7 13683 1 1 103 LEU HB3  H   3.715  -9.532 -18.952 1.00 . A A . 768 LEU HB3  1 1 
        7 13684 1 1 103 LEU HD11 H   1.747  -7.346 -17.046 1.00 . A A . 768 LEU HD11 1 1 
        7 13685 1 1 103 LEU HD12 H   3.158  -6.396 -17.510 1.00 . A A . 768 LEU HD12 1 1 
        7 13686 1 1 103 LEU HD13 H   3.347  -8.089 -17.055 1.00 . A A . 768 LEU HD13 1 1 
        7 13687 1 1 103 LEU HD21 H   3.059  -5.832 -19.673 1.00 . A A . 768 LEU HD21 1 1 
        7 13688 1 1 103 LEU HD22 H   1.321  -6.130 -19.662 1.00 . A A . 768 LEU HD22 1 1 
        7 13689 1 1 103 LEU HD23 H   2.332  -6.852 -20.915 1.00 . A A . 768 LEU HD23 1 1 
        7 13690 1 1 103 LEU HG   H   1.614  -8.397 -19.051 1.00 . A A . 768 LEU HG   1 1 
        7 13691 1 1 103 LEU N    N   5.254  -6.894 -20.331 1.00 . A A . 768 LEU N    1 1 
        7 13692 1 1 103 LEU O    O   6.310  -9.851 -18.566 1.00 . A A . 768 LEU O    1 1 
        7 13693 1 1 104 SER C    C   9.284  -9.455 -19.983 1.00 . A A . 769 SER C    1 1 
        7 13694 1 1 104 SER CA   C   8.028  -9.875 -20.741 1.00 . A A . 769 SER CA   1 1 
        7 13695 1 1 104 SER CB   C   8.335  -9.987 -22.236 1.00 . A A . 769 SER CB   1 1 
        7 13696 1 1 104 SER H    H   6.782  -8.219 -21.178 1.00 . A A . 769 SER H    1 1 
        7 13697 1 1 104 SER HA   H   7.706 -10.838 -20.376 1.00 . A A . 769 SER HA   1 1 
        7 13698 1 1 104 SER HB2  H   9.011 -10.812 -22.401 1.00 . A A . 769 SER HB2  1 1 
        7 13699 1 1 104 SER HB3  H   7.415 -10.160 -22.777 1.00 . A A . 769 SER HB3  1 1 
        7 13700 1 1 104 SER HG   H   9.664  -9.026 -23.306 1.00 . A A . 769 SER HG   1 1 
        7 13701 1 1 104 SER N    N   6.945  -8.926 -20.518 1.00 . A A . 769 SER N    1 1 
        7 13702 1 1 104 SER O    O  10.144 -10.280 -19.679 1.00 . A A . 769 SER O    1 1 
        7 13703 1 1 104 SER OG   O   8.936  -8.799 -22.724 1.00 . A A . 769 SER OG   1 1 
        7 13704 1 1 105 ASP C    C  10.212  -7.471 -17.476 1.00 . A A . 770 ASP C    1 1 
        7 13705 1 1 105 ASP CA   C  10.531  -7.632 -18.958 1.00 . A A . 770 ASP CA   1 1 
        7 13706 1 1 105 ASP CB   C  10.956  -6.289 -19.551 1.00 . A A . 770 ASP CB   1 1 
        7 13707 1 1 105 ASP CG   C  12.381  -5.922 -19.190 1.00 . A A . 770 ASP CG   1 1 
        7 13708 1 1 105 ASP H    H   8.662  -7.555 -19.952 1.00 . A A . 770 ASP H    1 1 
        7 13709 1 1 105 ASP HA   H  11.343  -8.335 -19.064 1.00 . A A . 770 ASP HA   1 1 
        7 13710 1 1 105 ASP HB2  H  10.878  -6.336 -20.627 1.00 . A A . 770 ASP HB2  1 1 
        7 13711 1 1 105 ASP HB3  H  10.299  -5.515 -19.180 1.00 . A A . 770 ASP HB3  1 1 
        7 13712 1 1 105 ASP N    N   9.381  -8.164 -19.682 1.00 . A A . 770 ASP N    1 1 
        7 13713 1 1 105 ASP O    O   9.249  -6.800 -17.108 1.00 . A A . 770 ASP O    1 1 
        7 13714 1 1 105 ASP OD1  O  12.687  -5.847 -17.981 1.00 . A A . 770 ASP OD1  1 1 
        7 13715 1 1 105 ASP OD2  O  13.193  -5.709 -20.115 1.00 . A A . 770 ASP OD2  1 1 
        7 13716 1 1 106 GLU C    C  10.903  -6.574 -14.701 1.00 . A A . 771 GLU C    1 1 
        7 13717 1 1 106 GLU CA   C  10.829  -8.019 -15.186 1.00 . A A . 771 GLU CA   1 1 
        7 13718 1 1 106 GLU CB   C  11.877  -8.866 -14.461 1.00 . A A . 771 GLU CB   1 1 
        7 13719 1 1 106 GLU CD   C  14.328  -9.436 -14.237 1.00 . A A . 771 GLU CD   1 1 
        7 13720 1 1 106 GLU CG   C  13.307  -8.431 -14.735 1.00 . A A . 771 GLU CG   1 1 
        7 13721 1 1 106 GLU H    H  11.778  -8.614 -16.983 1.00 . A A . 771 GLU H    1 1 
        7 13722 1 1 106 GLU HA   H   9.848  -8.410 -14.965 1.00 . A A . 771 GLU HA   1 1 
        7 13723 1 1 106 GLU HB2  H  11.700  -8.804 -13.398 1.00 . A A . 771 GLU HB2  1 1 
        7 13724 1 1 106 GLU HB3  H  11.771  -9.894 -14.775 1.00 . A A . 771 GLU HB3  1 1 
        7 13725 1 1 106 GLU HG2  H  13.435  -8.308 -15.799 1.00 . A A . 771 GLU HG2  1 1 
        7 13726 1 1 106 GLU HG3  H  13.483  -7.487 -14.240 1.00 . A A . 771 GLU HG3  1 1 
        7 13727 1 1 106 GLU N    N  11.026  -8.094 -16.629 1.00 . A A . 771 GLU N    1 1 
        7 13728 1 1 106 GLU O    O  10.192  -6.182 -13.775 1.00 . A A . 771 GLU O    1 1 
        7 13729 1 1 106 GLU OE1  O  15.537  -9.208 -14.451 1.00 . A A . 771 GLU OE1  1 1 
        7 13730 1 1 106 GLU OE2  O  13.918 -10.451 -13.635 1.00 . A A . 771 GLU OE2  1 1 
        7 13731 1 1 107 ARG C    C  10.620  -3.628 -15.089 1.00 . A A . 772 ARG C    1 1 
        7 13732 1 1 107 ARG CA   C  11.938  -4.387 -14.962 1.00 . A A . 772 ARG CA   1 1 
        7 13733 1 1 107 ARG CB   C  13.004  -3.731 -15.842 1.00 . A A . 772 ARG CB   1 1 
        7 13734 1 1 107 ARG CD   C  15.472  -3.512 -16.264 1.00 . A A . 772 ARG CD   1 1 
        7 13735 1 1 107 ARG CG   C  14.355  -4.425 -15.781 1.00 . A A . 772 ARG CG   1 1 
        7 13736 1 1 107 ARG CZ   C  17.055  -3.502 -14.383 1.00 . A A . 772 ARG CZ   1 1 
        7 13737 1 1 107 ARG H    H  12.308  -6.158 -16.060 1.00 . A A . 772 ARG H    1 1 
        7 13738 1 1 107 ARG HA   H  12.262  -4.352 -13.933 1.00 . A A . 772 ARG HA   1 1 
        7 13739 1 1 107 ARG HB2  H  12.664  -3.741 -16.867 1.00 . A A . 772 ARG HB2  1 1 
        7 13740 1 1 107 ARG HB3  H  13.135  -2.707 -15.524 1.00 . A A . 772 ARG HB3  1 1 
        7 13741 1 1 107 ARG HD2  H  15.571  -3.621 -17.333 1.00 . A A . 772 ARG HD2  1 1 
        7 13742 1 1 107 ARG HD3  H  15.210  -2.492 -16.028 1.00 . A A . 772 ARG HD3  1 1 
        7 13743 1 1 107 ARG HE   H  17.412  -4.318 -16.169 1.00 . A A . 772 ARG HE   1 1 
        7 13744 1 1 107 ARG HG2  H  14.555  -4.714 -14.760 1.00 . A A . 772 ARG HG2  1 1 
        7 13745 1 1 107 ARG HG3  H  14.325  -5.304 -16.408 1.00 . A A . 772 ARG HG3  1 1 
        7 13746 1 1 107 ARG HH11 H  15.288  -2.600 -14.010 1.00 . A A . 772 ARG HH11 1 1 
        7 13747 1 1 107 ARG HH12 H  16.414  -2.600 -12.693 1.00 . A A . 772 ARG HH12 1 1 
        7 13748 1 1 107 ARG HH21 H  18.902  -4.323 -14.443 1.00 . A A . 772 ARG HH21 1 1 
        7 13749 1 1 107 ARG HH22 H  18.470  -3.579 -12.941 1.00 . A A . 772 ARG HH22 1 1 
        7 13750 1 1 107 ARG N    N  11.769  -5.788 -15.330 1.00 . A A . 772 ARG N    1 1 
        7 13751 1 1 107 ARG NE   N  16.750  -3.833 -15.633 1.00 . A A . 772 ARG NE   1 1 
        7 13752 1 1 107 ARG NH1  N  16.181  -2.846 -13.634 1.00 . A A . 772 ARG NH1  1 1 
        7 13753 1 1 107 ARG NH2  N  18.239  -3.828 -13.881 1.00 . A A . 772 ARG NH2  1 1 
        7 13754 1 1 107 ARG O    O  10.231  -2.883 -14.190 1.00 . A A . 772 ARG O    1 1 
        7 13755 1 1 108 LEU C    C   7.542  -3.817 -15.663 1.00 . A A . 773 LEU C    1 1 
        7 13756 1 1 108 LEU CA   C   8.664  -3.158 -16.460 1.00 . A A . 773 LEU CA   1 1 
        7 13757 1 1 108 LEU CB   C   8.330  -3.187 -17.952 1.00 . A A . 773 LEU CB   1 1 
        7 13758 1 1 108 LEU CD1  C   8.908  -2.628 -20.327 1.00 . A A . 773 LEU CD1  1 1 
        7 13759 1 1 108 LEU CD2  C   9.863  -1.268 -18.457 1.00 . A A . 773 LEU CD2  1 1 
        7 13760 1 1 108 LEU CG   C   9.413  -2.655 -18.892 1.00 . A A . 773 LEU CG   1 1 
        7 13761 1 1 108 LEU H    H  10.299  -4.429 -16.894 1.00 . A A . 773 LEU H    1 1 
        7 13762 1 1 108 LEU HA   H   8.759  -2.131 -16.140 1.00 . A A . 773 LEU HA   1 1 
        7 13763 1 1 108 LEU HB2  H   8.130  -4.212 -18.226 1.00 . A A . 773 LEU HB2  1 1 
        7 13764 1 1 108 LEU HB3  H   7.439  -2.595 -18.104 1.00 . A A . 773 LEU HB3  1 1 
        7 13765 1 1 108 LEU HD11 H   9.306  -3.476 -20.864 1.00 . A A . 773 LEU HD11 1 1 
        7 13766 1 1 108 LEU HD12 H   9.231  -1.715 -20.804 1.00 . A A . 773 LEU HD12 1 1 
        7 13767 1 1 108 LEU HD13 H   7.829  -2.674 -20.330 1.00 . A A . 773 LEU HD13 1 1 
        7 13768 1 1 108 LEU HD21 H  10.105  -0.678 -19.329 1.00 . A A . 773 LEU HD21 1 1 
        7 13769 1 1 108 LEU HD22 H  10.736  -1.354 -17.827 1.00 . A A . 773 LEU HD22 1 1 
        7 13770 1 1 108 LEU HD23 H   9.067  -0.788 -17.907 1.00 . A A . 773 LEU HD23 1 1 
        7 13771 1 1 108 LEU HG   H  10.271  -3.312 -18.853 1.00 . A A . 773 LEU HG   1 1 
        7 13772 1 1 108 LEU N    N   9.938  -3.824 -16.212 1.00 . A A . 773 LEU N    1 1 
        7 13773 1 1 108 LEU O    O   6.598  -3.153 -15.236 1.00 . A A . 773 LEU O    1 1 
        7 13774 1 1 109 CYS C    C   6.358  -5.209 -13.380 1.00 . A A . 774 CYS C    1 1 
        7 13775 1 1 109 CYS CA   C   6.649  -5.876 -14.721 1.00 . A A . 774 CYS CA   1 1 
        7 13776 1 1 109 CYS CB   C   7.118  -7.314 -14.497 1.00 . A A . 774 CYS CB   1 1 
        7 13777 1 1 109 CYS H    H   8.429  -5.601 -15.833 1.00 . A A . 774 CYS H    1 1 
        7 13778 1 1 109 CYS HA   H   5.742  -5.888 -15.306 1.00 . A A . 774 CYS HA   1 1 
        7 13779 1 1 109 CYS HB2  H   8.173  -7.308 -14.265 1.00 . A A . 774 CYS HB2  1 1 
        7 13780 1 1 109 CYS HB3  H   6.575  -7.736 -13.664 1.00 . A A . 774 CYS HB3  1 1 
        7 13781 1 1 109 CYS HG   H   7.543  -9.521 -15.700 1.00 . A A . 774 CYS HG   1 1 
        7 13782 1 1 109 CYS N    N   7.653  -5.126 -15.467 1.00 . A A . 774 CYS N    1 1 
        7 13783 1 1 109 CYS O    O   5.219  -5.201 -12.914 1.00 . A A . 774 CYS O    1 1 
        7 13784 1 1 109 CYS SG   S   6.876  -8.399 -15.923 1.00 . A A . 774 CYS SG   1 1 
        7 13785 1 1 110 GLN C    C   7.097  -2.478 -11.658 1.00 . A A . 775 GLN C    1 1 
        7 13786 1 1 110 GLN CA   C   7.251  -3.984 -11.476 1.00 . A A . 775 GLN CA   1 1 
        7 13787 1 1 110 GLN CB   C   8.459  -4.281 -10.586 1.00 . A A . 775 GLN CB   1 1 
        7 13788 1 1 110 GLN CD   C   9.545  -6.154  -9.285 1.00 . A A . 775 GLN CD   1 1 
        7 13789 1 1 110 GLN CG   C   8.861  -5.747 -10.574 1.00 . A A . 775 GLN CG   1 1 
        7 13790 1 1 110 GLN H    H   8.279  -4.689 -13.186 1.00 . A A . 775 GLN H    1 1 
        7 13791 1 1 110 GLN HA   H   6.362  -4.370 -11.001 1.00 . A A . 775 GLN HA   1 1 
        7 13792 1 1 110 GLN HB2  H   9.300  -3.702 -10.937 1.00 . A A . 775 GLN HB2  1 1 
        7 13793 1 1 110 GLN HB3  H   8.226  -3.986  -9.574 1.00 . A A . 775 GLN HB3  1 1 
        7 13794 1 1 110 GLN HE21 H   7.969  -5.559  -8.229 1.00 . A A . 775 GLN HE21 1 1 
        7 13795 1 1 110 GLN HE22 H   9.284  -6.208  -7.315 1.00 . A A . 775 GLN HE22 1 1 
        7 13796 1 1 110 GLN HG2  H   7.973  -6.351 -10.698 1.00 . A A . 775 GLN HG2  1 1 
        7 13797 1 1 110 GLN HG3  H   9.536  -5.929 -11.397 1.00 . A A . 775 GLN HG3  1 1 
        7 13798 1 1 110 GLN N    N   7.396  -4.651 -12.764 1.00 . A A . 775 GLN N    1 1 
        7 13799 1 1 110 GLN NE2  N   8.865  -5.953  -8.162 1.00 . A A . 775 GLN NE2  1 1 
        7 13800 1 1 110 GLN O    O   6.670  -1.773 -10.743 1.00 . A A . 775 GLN O    1 1 
        7 13801 1 1 110 GLN OE1  O  10.675  -6.644  -9.297 1.00 . A A . 775 GLN OE1  1 1 
        7 13802 1 1 111 SER C    C   5.912  -0.078 -13.006 1.00 . A A . 776 SER C    1 1 
        7 13803 1 1 111 SER CA   C   7.351  -0.566 -13.143 1.00 . A A . 776 SER CA   1 1 
        7 13804 1 1 111 SER CB   C   7.864  -0.285 -14.558 1.00 . A A . 776 SER CB   1 1 
        7 13805 1 1 111 SER H    H   7.781  -2.603 -13.532 1.00 . A A . 776 SER H    1 1 
        7 13806 1 1 111 SER HA   H   7.969  -0.035 -12.434 1.00 . A A . 776 SER HA   1 1 
        7 13807 1 1 111 SER HB2  H   7.393  -0.966 -15.251 1.00 . A A . 776 SER HB2  1 1 
        7 13808 1 1 111 SER HB3  H   7.620   0.731 -14.830 1.00 . A A . 776 SER HB3  1 1 
        7 13809 1 1 111 SER HG   H   9.699   0.399 -14.560 1.00 . A A . 776 SER HG   1 1 
        7 13810 1 1 111 SER N    N   7.447  -1.989 -12.843 1.00 . A A . 776 SER N    1 1 
        7 13811 1 1 111 SER O    O   5.012  -0.564 -13.689 1.00 . A A . 776 SER O    1 1 
        7 13812 1 1 111 SER OG   O   9.269  -0.456 -14.634 1.00 . A A . 776 SER OG   1 1 
        7 13813 1 1 112 GLU C    C   3.729   1.867 -13.202 1.00 . A A . 777 GLU C    1 1 
        7 13814 1 1 112 GLU CA   C   4.375   1.442 -11.887 1.00 . A A . 777 GLU CA   1 1 
        7 13815 1 1 112 GLU CB   C   4.454   2.638 -10.935 1.00 . A A . 777 GLU CB   1 1 
        7 13816 1 1 112 GLU CD   C   2.730   3.332  -9.224 1.00 . A A . 777 GLU CD   1 1 
        7 13817 1 1 112 GLU CG   C   3.114   3.311 -10.692 1.00 . A A . 777 GLU CG   1 1 
        7 13818 1 1 112 GLU H    H   6.463   1.234 -11.601 1.00 . A A . 777 GLU H    1 1 
        7 13819 1 1 112 GLU HA   H   3.769   0.673 -11.434 1.00 . A A . 777 GLU HA   1 1 
        7 13820 1 1 112 GLU HB2  H   4.844   2.302  -9.986 1.00 . A A . 777 GLU HB2  1 1 
        7 13821 1 1 112 GLU HB3  H   5.129   3.370 -11.352 1.00 . A A . 777 GLU HB3  1 1 
        7 13822 1 1 112 GLU HG2  H   3.165   4.328 -11.050 1.00 . A A . 777 GLU HG2  1 1 
        7 13823 1 1 112 GLU HG3  H   2.352   2.776 -11.239 1.00 . A A . 777 GLU HG3  1 1 
        7 13824 1 1 112 GLU N    N   5.704   0.888 -12.116 1.00 . A A . 777 GLU N    1 1 
        7 13825 1 1 112 GLU O    O   2.513   1.781 -13.364 1.00 . A A . 777 GLU O    1 1 
        7 13826 1 1 112 GLU OE1  O   2.490   2.245  -8.658 1.00 . A A . 777 GLU OE1  1 1 
        7 13827 1 1 112 GLU OE2  O   2.670   4.436  -8.643 1.00 . A A . 777 GLU OE2  1 1 
        7 13828 1 1 113 ALA C    C   3.158   1.709 -16.067 1.00 . A A . 778 ALA C    1 1 
        7 13829 1 1 113 ALA CA   C   4.063   2.763 -15.440 1.00 . A A . 778 ALA CA   1 1 
        7 13830 1 1 113 ALA CB   C   5.231   3.077 -16.364 1.00 . A A . 778 ALA CB   1 1 
        7 13831 1 1 113 ALA H    H   5.514   2.370 -13.950 1.00 . A A . 778 ALA H    1 1 
        7 13832 1 1 113 ALA HA   H   3.495   3.670 -15.296 1.00 . A A . 778 ALA HA   1 1 
        7 13833 1 1 113 ALA HB1  H   6.016   2.352 -16.211 1.00 . A A . 778 ALA HB1  1 1 
        7 13834 1 1 113 ALA HB2  H   4.897   3.037 -17.391 1.00 . A A . 778 ALA HB2  1 1 
        7 13835 1 1 113 ALA HB3  H   5.607   4.066 -16.146 1.00 . A A . 778 ALA HB3  1 1 
        7 13836 1 1 113 ALA N    N   4.554   2.325 -14.139 1.00 . A A . 778 ALA N    1 1 
        7 13837 1 1 113 ALA O    O   2.203   2.036 -16.772 1.00 . A A . 778 ALA O    1 1 
        7 13838 1 1 114 LEU C    C   1.394  -0.857 -15.549 1.00 . A A . 779 LEU C    1 1 
        7 13839 1 1 114 LEU CA   C   2.678  -0.661 -16.349 1.00 . A A . 779 LEU CA   1 1 
        7 13840 1 1 114 LEU CB   C   3.500  -1.952 -16.341 1.00 . A A . 779 LEU CB   1 1 
        7 13841 1 1 114 LEU CD1  C   4.681  -1.596 -18.524 1.00 . A A . 779 LEU CD1  1 1 
        7 13842 1 1 114 LEU CD2  C   4.519  -3.895 -17.553 1.00 . A A . 779 LEU CD2  1 1 
        7 13843 1 1 114 LEU CG   C   3.821  -2.552 -17.709 1.00 . A A . 779 LEU CG   1 1 
        7 13844 1 1 114 LEU H    H   4.237   0.244 -15.240 1.00 . A A . 779 LEU H    1 1 
        7 13845 1 1 114 LEU HA   H   2.419  -0.416 -17.369 1.00 . A A . 779 LEU HA   1 1 
        7 13846 1 1 114 LEU HB2  H   4.434  -1.745 -15.843 1.00 . A A . 779 LEU HB2  1 1 
        7 13847 1 1 114 LEU HB3  H   2.949  -2.690 -15.776 1.00 . A A . 779 LEU HB3  1 1 
        7 13848 1 1 114 LEU HD11 H   5.604  -2.084 -18.795 1.00 . A A . 779 LEU HD11 1 1 
        7 13849 1 1 114 LEU HD12 H   4.899  -0.717 -17.933 1.00 . A A . 779 LEU HD12 1 1 
        7 13850 1 1 114 LEU HD13 H   4.148  -1.306 -19.418 1.00 . A A . 779 LEU HD13 1 1 
        7 13851 1 1 114 LEU HD21 H   4.267  -4.531 -18.389 1.00 . A A . 779 LEU HD21 1 1 
        7 13852 1 1 114 LEU HD22 H   4.194  -4.364 -16.635 1.00 . A A . 779 LEU HD22 1 1 
        7 13853 1 1 114 LEU HD23 H   5.588  -3.744 -17.522 1.00 . A A . 779 LEU HD23 1 1 
        7 13854 1 1 114 LEU HG   H   2.900  -2.714 -18.250 1.00 . A A . 779 LEU HG   1 1 
        7 13855 1 1 114 LEU N    N   3.464   0.442 -15.809 1.00 . A A . 779 LEU N    1 1 
        7 13856 1 1 114 LEU O    O   0.293  -0.805 -16.101 1.00 . A A . 779 LEU O    1 1 
        7 13857 1 1 115 TYR C    C  -0.646  -0.187 -13.574 1.00 . A A . 780 TYR C    1 1 
        7 13858 1 1 115 TYR CA   C   0.393  -1.287 -13.374 1.00 . A A . 780 TYR CA   1 1 
        7 13859 1 1 115 TYR CB   C   0.841  -1.322 -11.911 1.00 . A A . 780 TYR CB   1 1 
        7 13860 1 1 115 TYR CD1  C  -1.148  -1.633 -10.386 1.00 . A A . 780 TYR CD1  1 1 
        7 13861 1 1 115 TYR CD2  C  -0.224   0.555 -10.599 1.00 . A A . 780 TYR CD2  1 1 
        7 13862 1 1 115 TYR CE1  C  -2.098  -1.152  -9.506 1.00 . A A . 780 TYR CE1  1 1 
        7 13863 1 1 115 TYR CE2  C  -1.171   1.045  -9.719 1.00 . A A . 780 TYR CE2  1 1 
        7 13864 1 1 115 TYR CG   C  -0.196  -0.790 -10.948 1.00 . A A . 780 TYR CG   1 1 
        7 13865 1 1 115 TYR CZ   C  -2.105   0.188  -9.176 1.00 . A A . 780 TYR CZ   1 1 
        7 13866 1 1 115 TYR H    H   2.443  -1.113 -13.868 1.00 . A A . 780 TYR H    1 1 
        7 13867 1 1 115 TYR HA   H  -0.053  -2.237 -13.627 1.00 . A A . 780 TYR HA   1 1 
        7 13868 1 1 115 TYR HB2  H   1.059  -2.342 -11.633 1.00 . A A . 780 TYR HB2  1 1 
        7 13869 1 1 115 TYR HB3  H   1.733  -0.724 -11.800 1.00 . A A . 780 TYR HB3  1 1 
        7 13870 1 1 115 TYR HD1  H  -1.140  -2.681 -10.646 1.00 . A A . 780 TYR HD1  1 1 
        7 13871 1 1 115 TYR HD2  H   0.508   1.223 -11.027 1.00 . A A . 780 TYR HD2  1 1 
        7 13872 1 1 115 TYR HE1  H  -2.829  -1.822  -9.080 1.00 . A A . 780 TYR HE1  1 1 
        7 13873 1 1 115 TYR HE2  H  -1.177   2.093  -9.459 1.00 . A A . 780 TYR HE2  1 1 
        7 13874 1 1 115 TYR HH   H  -3.127   1.622  -8.404 1.00 . A A . 780 TYR HH   1 1 
        7 13875 1 1 115 TYR N    N   1.540  -1.082 -14.249 1.00 . A A . 780 TYR N    1 1 
        7 13876 1 1 115 TYR O    O  -1.850  -0.433 -13.493 1.00 . A A . 780 TYR O    1 1 
        7 13877 1 1 115 TYR OH   O  -3.049   0.671  -8.298 1.00 . A A . 780 TYR OH   1 1 
        7 13878 1 1 116 ALA C    C  -1.701   2.107 -15.430 1.00 . A A . 781 ALA C    1 1 
        7 13879 1 1 116 ALA CA   C  -1.058   2.164 -14.047 1.00 . A A . 781 ALA CA   1 1 
        7 13880 1 1 116 ALA CB   C  -0.295   3.469 -13.872 1.00 . A A . 781 ALA CB   1 1 
        7 13881 1 1 116 ALA H    H   0.798   1.160 -13.885 1.00 . A A . 781 ALA H    1 1 
        7 13882 1 1 116 ALA HA   H  -1.835   2.127 -13.298 1.00 . A A . 781 ALA HA   1 1 
        7 13883 1 1 116 ALA HB1  H  -0.919   4.294 -14.181 1.00 . A A . 781 ALA HB1  1 1 
        7 13884 1 1 116 ALA HB2  H  -0.023   3.589 -12.834 1.00 . A A . 781 ALA HB2  1 1 
        7 13885 1 1 116 ALA HB3  H   0.599   3.446 -14.479 1.00 . A A . 781 ALA HB3  1 1 
        7 13886 1 1 116 ALA N    N  -0.171   1.027 -13.834 1.00 . A A . 781 ALA N    1 1 
        7 13887 1 1 116 ALA O    O  -2.894   2.371 -15.581 1.00 . A A . 781 ALA O    1 1 
        7 13888 1 1 117 PHE C    C  -2.411   0.541 -17.944 1.00 . A A . 782 PHE C    1 1 
        7 13889 1 1 117 PHE CA   C  -1.394   1.670 -17.804 1.00 . A A . 782 PHE CA   1 1 
        7 13890 1 1 117 PHE CB   C  -0.231   1.446 -18.771 1.00 . A A . 782 PHE CB   1 1 
        7 13891 1 1 117 PHE CD1  C  -0.710   2.326 -21.071 1.00 . A A . 782 PHE CD1  1 1 
        7 13892 1 1 117 PHE CD2  C  -1.030  -0.001 -20.661 1.00 . A A . 782 PHE CD2  1 1 
        7 13893 1 1 117 PHE CE1  C  -1.109   2.153 -22.383 1.00 . A A . 782 PHE CE1  1 1 
        7 13894 1 1 117 PHE CE2  C  -1.429  -0.180 -21.972 1.00 . A A . 782 PHE CE2  1 1 
        7 13895 1 1 117 PHE CG   C  -0.665   1.253 -20.196 1.00 . A A . 782 PHE CG   1 1 
        7 13896 1 1 117 PHE CZ   C  -1.469   0.898 -22.835 1.00 . A A . 782 PHE CZ   1 1 
        7 13897 1 1 117 PHE H    H   0.038   1.560 -16.249 1.00 . A A . 782 PHE H    1 1 
        7 13898 1 1 117 PHE HA   H  -1.877   2.605 -18.045 1.00 . A A . 782 PHE HA   1 1 
        7 13899 1 1 117 PHE HB2  H   0.425   2.302 -18.738 1.00 . A A . 782 PHE HB2  1 1 
        7 13900 1 1 117 PHE HB3  H   0.316   0.567 -18.468 1.00 . A A . 782 PHE HB3  1 1 
        7 13901 1 1 117 PHE HD1  H  -0.428   3.309 -20.722 1.00 . A A . 782 PHE HD1  1 1 
        7 13902 1 1 117 PHE HD2  H  -0.999  -0.844 -19.987 1.00 . A A . 782 PHE HD2  1 1 
        7 13903 1 1 117 PHE HE1  H  -1.139   2.998 -23.056 1.00 . A A . 782 PHE HE1  1 1 
        7 13904 1 1 117 PHE HE2  H  -1.709  -1.162 -22.321 1.00 . A A . 782 PHE HE2  1 1 
        7 13905 1 1 117 PHE HZ   H  -1.781   0.759 -23.858 1.00 . A A . 782 PHE HZ   1 1 
        7 13906 1 1 117 PHE N    N  -0.904   1.759 -16.434 1.00 . A A . 782 PHE N    1 1 
        7 13907 1 1 117 PHE O    O  -3.375   0.648 -18.703 1.00 . A A . 782 PHE O    1 1 
        7 13908 1 1 118 LEU C    C  -4.395  -1.390 -16.525 1.00 . A A . 783 LEU C    1 1 
        7 13909 1 1 118 LEU CA   C  -3.086  -1.693 -17.247 1.00 . A A . 783 LEU CA   1 1 
        7 13910 1 1 118 LEU CB   C  -2.411  -2.911 -16.614 1.00 . A A . 783 LEU CB   1 1 
        7 13911 1 1 118 LEU CD1  C  -0.627  -4.672 -16.628 1.00 . A A . 783 LEU CD1  1 1 
        7 13912 1 1 118 LEU CD2  C  -1.421  -3.684 -18.784 1.00 . A A . 783 LEU CD2  1 1 
        7 13913 1 1 118 LEU CG   C  -1.147  -3.417 -17.311 1.00 . A A . 783 LEU CG   1 1 
        7 13914 1 1 118 LEU H    H  -1.406  -0.569 -16.620 1.00 . A A . 783 LEU H    1 1 
        7 13915 1 1 118 LEU HA   H  -3.300  -1.908 -18.284 1.00 . A A . 783 LEU HA   1 1 
        7 13916 1 1 118 LEU HB2  H  -2.148  -2.655 -15.600 1.00 . A A . 783 LEU HB2  1 1 
        7 13917 1 1 118 LEU HB3  H  -3.130  -3.718 -16.605 1.00 . A A . 783 LEU HB3  1 1 
        7 13918 1 1 118 LEU HD11 H  -1.261  -5.508 -16.879 1.00 . A A . 783 LEU HD11 1 1 
        7 13919 1 1 118 LEU HD12 H  -0.630  -4.526 -15.558 1.00 . A A . 783 LEU HD12 1 1 
        7 13920 1 1 118 LEU HD13 H   0.382  -4.871 -16.961 1.00 . A A . 783 LEU HD13 1 1 
        7 13921 1 1 118 LEU HD21 H  -0.803  -4.504 -19.121 1.00 . A A . 783 LEU HD21 1 1 
        7 13922 1 1 118 LEU HD22 H  -1.190  -2.799 -19.359 1.00 . A A . 783 LEU HD22 1 1 
        7 13923 1 1 118 LEU HD23 H  -2.461  -3.938 -18.916 1.00 . A A . 783 LEU HD23 1 1 
        7 13924 1 1 118 LEU HG   H  -0.380  -2.659 -17.244 1.00 . A A . 783 LEU HG   1 1 
        7 13925 1 1 118 LEU N    N  -2.190  -0.542 -17.206 1.00 . A A . 783 LEU N    1 1 
        7 13926 1 1 118 LEU O    O  -5.436  -1.967 -16.839 1.00 . A A . 783 LEU O    1 1 
        7 13927 1 1 119 SER C    C  -6.455   0.763 -15.631 1.00 . A A . 784 SER C    1 1 
        7 13928 1 1 119 SER CA   C  -5.516  -0.100 -14.793 1.00 . A A . 784 SER CA   1 1 
        7 13929 1 1 119 SER CB   C  -5.107   0.656 -13.527 1.00 . A A . 784 SER CB   1 1 
        7 13930 1 1 119 SER H    H  -3.475  -0.053 -15.358 1.00 . A A . 784 SER H    1 1 
        7 13931 1 1 119 SER HA   H  -6.033  -1.005 -14.511 1.00 . A A . 784 SER HA   1 1 
        7 13932 1 1 119 SER HB2  H  -4.261   1.290 -13.747 1.00 . A A . 784 SER HB2  1 1 
        7 13933 1 1 119 SER HB3  H  -5.934   1.263 -13.189 1.00 . A A . 784 SER HB3  1 1 
        7 13934 1 1 119 SER HG   H  -5.536  -0.514 -12.016 1.00 . A A . 784 SER HG   1 1 
        7 13935 1 1 119 SER N    N  -4.335  -0.479 -15.560 1.00 . A A . 784 SER N    1 1 
        7 13936 1 1 119 SER O    O  -6.048   1.416 -16.592 1.00 . A A . 784 SER O    1 1 
        7 13937 1 1 119 SER OG   O  -4.747  -0.242 -12.491 1.00 . A A . 784 SER OG   1 1 
        7 13938 1 1 120 PRO C    C  -8.604   3.043 -15.754 1.00 . A A . 785 PRO C    1 1 
        7 13939 1 1 120 PRO CA   C  -8.769   1.542 -15.965 1.00 . A A . 785 PRO CA   1 1 
        7 13940 1 1 120 PRO CB   C -10.077   1.055 -15.336 1.00 . A A . 785 PRO CB   1 1 
        7 13941 1 1 120 PRO CD   C  -8.300   0.011 -14.125 1.00 . A A . 785 PRO CD   1 1 
        7 13942 1 1 120 PRO CG   C  -9.689   0.569 -13.982 1.00 . A A . 785 PRO CG   1 1 
        7 13943 1 1 120 PRO HA   H  -8.773   1.326 -17.023 1.00 . A A . 785 PRO HA   1 1 
        7 13944 1 1 120 PRO HB2  H -10.778   1.876 -15.276 1.00 . A A . 785 PRO HB2  1 1 
        7 13945 1 1 120 PRO HB3  H -10.494   0.261 -15.936 1.00 . A A . 785 PRO HB3  1 1 
        7 13946 1 1 120 PRO HD2  H  -7.728   0.188 -13.226 1.00 . A A . 785 PRO HD2  1 1 
        7 13947 1 1 120 PRO HD3  H  -8.338  -1.046 -14.347 1.00 . A A . 785 PRO HD3  1 1 
        7 13948 1 1 120 PRO HG2  H  -9.693   1.390 -13.282 1.00 . A A . 785 PRO HG2  1 1 
        7 13949 1 1 120 PRO HG3  H -10.372  -0.203 -13.660 1.00 . A A . 785 PRO HG3  1 1 
        7 13950 1 1 120 PRO N    N  -7.744   0.765 -15.261 1.00 . A A . 785 PRO N    1 1 
        7 13951 1 1 120 PRO O    O  -9.341   3.658 -14.983 1.00 . A A . 785 PRO O    1 1 
        7 13952 1 1 121 SER C    C  -7.442   5.736 -17.696 1.00 . A A . 786 SER C    1 1 
        7 13953 1 1 121 SER CA   C  -7.367   5.060 -16.333 1.00 . A A . 786 SER CA   1 1 
        7 13954 1 1 121 SER CB   C  -5.991   5.298 -15.707 1.00 . A A . 786 SER CB   1 1 
        7 13955 1 1 121 SER H    H  -7.076   3.086 -17.044 1.00 . A A . 786 SER H    1 1 
        7 13956 1 1 121 SER HA   H  -8.123   5.487 -15.691 1.00 . A A . 786 SER HA   1 1 
        7 13957 1 1 121 SER HB2  H  -5.444   4.368 -15.682 1.00 . A A . 786 SER HB2  1 1 
        7 13958 1 1 121 SER HB3  H  -5.449   6.019 -16.301 1.00 . A A . 786 SER HB3  1 1 
        7 13959 1 1 121 SER HG   H  -5.348   5.519 -13.870 1.00 . A A . 786 SER HG   1 1 
        7 13960 1 1 121 SER N    N  -7.630   3.630 -16.445 1.00 . A A . 786 SER N    1 1 
        7 13961 1 1 121 SER O    O  -6.493   5.715 -18.481 1.00 . A A . 786 SER O    1 1 
        7 13962 1 1 121 SER OG   O  -6.110   5.792 -14.384 1.00 . A A . 786 SER OG   1 1 
        7 13963 1 1 122 PRO C    C  -8.003   8.324 -19.377 1.00 . A A . 787 PRO C    1 1 
        7 13964 1 1 122 PRO CA   C  -8.825   7.045 -19.261 1.00 . A A . 787 PRO CA   1 1 
        7 13965 1 1 122 PRO CB   C -10.320   7.372 -19.223 1.00 . A A . 787 PRO CB   1 1 
        7 13966 1 1 122 PRO CD   C  -9.771   6.413 -17.103 1.00 . A A . 787 PRO CD   1 1 
        7 13967 1 1 122 PRO CG   C -10.660   7.425 -17.774 1.00 . A A . 787 PRO CG   1 1 
        7 13968 1 1 122 PRO HA   H  -8.617   6.406 -20.106 1.00 . A A . 787 PRO HA   1 1 
        7 13969 1 1 122 PRO HB2  H -10.495   8.323 -19.706 1.00 . A A . 787 PRO HB2  1 1 
        7 13970 1 1 122 PRO HB3  H -10.875   6.597 -19.730 1.00 . A A . 787 PRO HB3  1 1 
        7 13971 1 1 122 PRO HD2  H  -9.491   6.753 -16.117 1.00 . A A . 787 PRO HD2  1 1 
        7 13972 1 1 122 PRO HD3  H -10.264   5.454 -17.047 1.00 . A A . 787 PRO HD3  1 1 
        7 13973 1 1 122 PRO HG2  H -10.465   8.412 -17.386 1.00 . A A . 787 PRO HG2  1 1 
        7 13974 1 1 122 PRO HG3  H -11.699   7.163 -17.630 1.00 . A A . 787 PRO HG3  1 1 
        7 13975 1 1 122 PRO N    N  -8.598   6.349 -17.991 1.00 . A A . 787 PRO N    1 1 
        7 13976 1 1 122 PRO O    O  -7.710   8.785 -20.480 1.00 . A A . 787 PRO O    1 1 
        7 13977 1 1 123 ASP C    C  -5.360   9.803 -18.043 1.00 . A A . 788 ASP C    1 1 
        7 13978 1 1 123 ASP CA   C  -6.844  10.116 -18.208 1.00 . A A . 788 ASP CA   1 1 
        7 13979 1 1 123 ASP CB   C  -7.315  11.028 -17.074 1.00 . A A . 788 ASP CB   1 1 
        7 13980 1 1 123 ASP CG   C  -7.050  12.493 -17.362 1.00 . A A . 788 ASP CG   1 1 
        7 13981 1 1 123 ASP H    H  -7.901   8.474 -17.387 1.00 . A A . 788 ASP H    1 1 
        7 13982 1 1 123 ASP HA   H  -6.989  10.624 -19.149 1.00 . A A . 788 ASP HA   1 1 
        7 13983 1 1 123 ASP HB2  H  -8.378  10.895 -16.932 1.00 . A A . 788 ASP HB2  1 1 
        7 13984 1 1 123 ASP HB3  H  -6.797  10.759 -16.165 1.00 . A A . 788 ASP HB3  1 1 
        7 13985 1 1 123 ASP N    N  -7.634   8.890 -18.234 1.00 . A A . 788 ASP N    1 1 
        7 13986 1 1 123 ASP O    O  -4.563  10.680 -17.711 1.00 . A A . 788 ASP O    1 1 
        7 13987 1 1 123 ASP OD1  O  -6.227  12.783 -18.253 1.00 . A A . 788 ASP OD1  1 1 
        7 13988 1 1 123 ASP OD2  O  -7.667  13.350 -16.694 1.00 . A A . 788 ASP OD2  1 1 
        7 13989 1 1 124 TYR C    C  -2.691   8.983 -19.001 1.00 . A A . 789 TYR C    1 1 
        7 13990 1 1 124 TYR CA   C  -3.610   8.115 -18.148 1.00 . A A . 789 TYR CA   1 1 
        7 13991 1 1 124 TYR CB   C  -3.470   6.648 -18.557 1.00 . A A . 789 TYR CB   1 1 
        7 13992 1 1 124 TYR CD1  C  -1.237   6.098 -19.602 1.00 . A A . 789 TYR CD1  1 1 
        7 13993 1 1 124 TYR CD2  C  -1.527   5.673 -17.275 1.00 . A A . 789 TYR CD2  1 1 
        7 13994 1 1 124 TYR CE1  C   0.058   5.625 -19.532 1.00 . A A . 789 TYR CE1  1 1 
        7 13995 1 1 124 TYR CE2  C  -0.232   5.198 -17.195 1.00 . A A . 789 TYR CE2  1 1 
        7 13996 1 1 124 TYR CG   C  -2.053   6.130 -18.477 1.00 . A A . 789 TYR CG   1 1 
        7 13997 1 1 124 TYR CZ   C   0.557   5.176 -18.327 1.00 . A A . 789 TYR CZ   1 1 
        7 13998 1 1 124 TYR H    H  -5.679   7.891 -18.534 1.00 . A A . 789 TYR H    1 1 
        7 13999 1 1 124 TYR HA   H  -3.324   8.219 -17.112 1.00 . A A . 789 TYR HA   1 1 
        7 14000 1 1 124 TYR HB2  H  -4.082   6.041 -17.909 1.00 . A A . 789 TYR HB2  1 1 
        7 14001 1 1 124 TYR HB3  H  -3.809   6.532 -19.576 1.00 . A A . 789 TYR HB3  1 1 
        7 14002 1 1 124 TYR HD1  H  -1.632   6.451 -20.544 1.00 . A A . 789 TYR HD1  1 1 
        7 14003 1 1 124 TYR HD2  H  -2.146   5.691 -16.389 1.00 . A A . 789 TYR HD2  1 1 
        7 14004 1 1 124 TYR HE1  H   0.675   5.608 -20.419 1.00 . A A . 789 TYR HE1  1 1 
        7 14005 1 1 124 TYR HE2  H   0.161   4.846 -16.252 1.00 . A A . 789 TYR HE2  1 1 
        7 14006 1 1 124 TYR HH   H   2.145   4.726 -17.342 1.00 . A A . 789 TYR HH   1 1 
        7 14007 1 1 124 TYR N    N  -4.997   8.546 -18.274 1.00 . A A . 789 TYR N    1 1 
        7 14008 1 1 124 TYR O    O  -3.097   9.503 -20.041 1.00 . A A . 789 TYR O    1 1 
        7 14009 1 1 124 TYR OH   O   1.847   4.704 -18.255 1.00 . A A . 789 TYR OH   1 1 
        7 14010 1 1 125 LEU C    C   0.664   9.067 -19.810 1.00 . A A . 790 LEU C    1 1 
        7 14011 1 1 125 LEU CA   C  -0.469   9.938 -19.277 1.00 . A A . 790 LEU CA   1 1 
        7 14012 1 1 125 LEU CB   C   0.098  11.028 -18.364 1.00 . A A . 790 LEU CB   1 1 
        7 14013 1 1 125 LEU CD1  C   1.282  11.439 -16.195 1.00 . A A . 790 LEU CD1  1 1 
        7 14014 1 1 125 LEU CD2  C  -1.187  11.040 -16.212 1.00 . A A . 790 LEU CD2  1 1 
        7 14015 1 1 125 LEU CG   C   0.141  10.698 -16.872 1.00 . A A . 790 LEU CG   1 1 
        7 14016 1 1 125 LEU H    H  -1.183   8.694 -17.721 1.00 . A A . 790 LEU H    1 1 
        7 14017 1 1 125 LEU HA   H  -0.972  10.404 -20.111 1.00 . A A . 790 LEU HA   1 1 
        7 14018 1 1 125 LEU HB2  H   1.107  11.236 -18.686 1.00 . A A . 790 LEU HB2  1 1 
        7 14019 1 1 125 LEU HB3  H  -0.508  11.913 -18.492 1.00 . A A . 790 LEU HB3  1 1 
        7 14020 1 1 125 LEU HD11 H   0.884  12.108 -15.447 1.00 . A A . 790 LEU HD11 1 1 
        7 14021 1 1 125 LEU HD12 H   1.831  12.007 -16.931 1.00 . A A . 790 LEU HD12 1 1 
        7 14022 1 1 125 LEU HD13 H   1.945  10.726 -15.724 1.00 . A A . 790 LEU HD13 1 1 
        7 14023 1 1 125 LEU HD21 H  -1.427  10.288 -15.475 1.00 . A A . 790 LEU HD21 1 1 
        7 14024 1 1 125 LEU HD22 H  -1.964  11.071 -16.962 1.00 . A A . 790 LEU HD22 1 1 
        7 14025 1 1 125 LEU HD23 H  -1.112  12.005 -15.732 1.00 . A A . 790 LEU HD23 1 1 
        7 14026 1 1 125 LEU HG   H   0.312   9.636 -16.749 1.00 . A A . 790 LEU HG   1 1 
        7 14027 1 1 125 LEU N    N  -1.448   9.134 -18.555 1.00 . A A . 790 LEU N    1 1 
        7 14028 1 1 125 LEU O    O   1.645   8.810 -19.113 1.00 . A A . 790 LEU O    1 1 
        8 14029 1 1   1 GLY C    C   1.651  -0.311  -2.903 1.00 . A A . 666 GLY C    1 1 
        8 14030 1 1   1 GLY CA   C   2.042   0.342  -1.593 1.00 . A A . 666 GLY CA   1 1 
        8 14031 1 1   1 GLY H1   H   0.556  -0.807  -0.618 1.00 . A A . 666 GLY H1   1 1 
        8 14032 1 1   1 GLY HA2  H   1.862   1.404  -1.663 1.00 . A A . 666 GLY HA2  1 1 
        8 14033 1 1   1 GLY HA3  H   3.097   0.177  -1.423 1.00 . A A . 666 GLY HA3  1 1 
        8 14034 1 1   1 GLY N    N   1.298  -0.187  -0.465 1.00 . A A . 666 GLY N    1 1 
        8 14035 1 1   1 GLY O    O   0.467  -0.496  -3.183 1.00 . A A . 666 GLY O    1 1 
        8 14036 1 1   2 SER C    C   2.405  -2.810  -4.872 1.00 . A A . 667 SER C    1 1 
        8 14037 1 1   2 SER CA   C   2.403  -1.290  -5.001 1.00 . A A . 667 SER CA   1 1 
        8 14038 1 1   2 SER CB   C   3.459  -0.851  -6.016 1.00 . A A . 667 SER CB   1 1 
        8 14039 1 1   2 SER H    H   3.572  -0.486  -3.430 1.00 . A A . 667 SER H    1 1 
        8 14040 1 1   2 SER HA   H   1.430  -0.972  -5.346 1.00 . A A . 667 SER HA   1 1 
        8 14041 1 1   2 SER HB2  H   4.436  -1.155  -5.670 1.00 . A A . 667 SER HB2  1 1 
        8 14042 1 1   2 SER HB3  H   3.254  -1.319  -6.969 1.00 . A A . 667 SER HB3  1 1 
        8 14043 1 1   2 SER HG   H   4.138   0.947  -5.642 1.00 . A A . 667 SER HG   1 1 
        8 14044 1 1   2 SER N    N   2.649  -0.660  -3.710 1.00 . A A . 667 SER N    1 1 
        8 14045 1 1   2 SER O    O   3.461  -3.438  -4.816 1.00 . A A . 667 SER O    1 1 
        8 14046 1 1   2 SER OG   O   3.451   0.556  -6.186 1.00 . A A . 667 SER OG   1 1 
        8 14047 1 1   3 ASN C    C   0.920  -5.493  -6.075 1.00 . A A . 668 ASN C    1 1 
        8 14048 1 1   3 ASN CA   C   1.075  -4.843  -4.702 1.00 . A A . 668 ASN CA   1 1 
        8 14049 1 1   3 ASN CB   C  -0.128  -5.189  -3.823 1.00 . A A . 668 ASN CB   1 1 
        8 14050 1 1   3 ASN CG   C   0.069  -4.761  -2.380 1.00 . A A . 668 ASN CG   1 1 
        8 14051 1 1   3 ASN H    H   0.405  -2.843  -4.875 1.00 . A A . 668 ASN H    1 1 
        8 14052 1 1   3 ASN HA   H   1.971  -5.223  -4.237 1.00 . A A . 668 ASN HA   1 1 
        8 14053 1 1   3 ASN HB2  H  -1.005  -4.691  -4.209 1.00 . A A . 668 ASN HB2  1 1 
        8 14054 1 1   3 ASN HB3  H  -0.287  -6.256  -3.845 1.00 . A A . 668 ASN HB3  1 1 
        8 14055 1 1   3 ASN HD21 H   1.840  -5.666  -2.329 1.00 . A A . 668 ASN HD21 1 1 
        8 14056 1 1   3 ASN HD22 H   1.355  -4.877  -0.869 1.00 . A A . 668 ASN HD22 1 1 
        8 14057 1 1   3 ASN N    N   1.212  -3.397  -4.825 1.00 . A A . 668 ASN N    1 1 
        8 14058 1 1   3 ASN ND2  N   1.202  -5.140  -1.801 1.00 . A A . 668 ASN ND2  1 1 
        8 14059 1 1   3 ASN O    O  -0.170  -5.932  -6.446 1.00 . A A . 668 ASN O    1 1 
        8 14060 1 1   3 ASN OD1  O  -0.788  -4.099  -1.795 1.00 . A A . 668 ASN OD1  1 1 
        8 14061 1 1   4 LEU C    C   2.852  -7.416  -8.190 1.00 . A A . 669 LEU C    1 1 
        8 14062 1 1   4 LEU CA   C   2.003  -6.149  -8.153 1.00 . A A . 669 LEU CA   1 1 
        8 14063 1 1   4 LEU CB   C   2.516  -5.147  -9.189 1.00 . A A . 669 LEU CB   1 1 
        8 14064 1 1   4 LEU CD1  C   2.517  -2.847 -10.184 1.00 . A A . 669 LEU CD1  1 1 
        8 14065 1 1   4 LEU CD2  C   0.500  -3.676  -8.960 1.00 . A A . 669 LEU CD2  1 1 
        8 14066 1 1   4 LEU CG   C   2.019  -3.709  -9.034 1.00 . A A . 669 LEU CG   1 1 
        8 14067 1 1   4 LEU H    H   2.854  -5.185  -6.473 1.00 . A A . 669 LEU H    1 1 
        8 14068 1 1   4 LEU HA   H   0.982  -6.408  -8.391 1.00 . A A . 669 LEU HA   1 1 
        8 14069 1 1   4 LEU HB2  H   3.594  -5.132  -9.130 1.00 . A A . 669 LEU HB2  1 1 
        8 14070 1 1   4 LEU HB3  H   2.216  -5.500 -10.166 1.00 . A A . 669 LEU HB3  1 1 
        8 14071 1 1   4 LEU HD11 H   1.983  -1.908 -10.188 1.00 . A A . 669 LEU HD11 1 1 
        8 14072 1 1   4 LEU HD12 H   2.349  -3.361 -11.118 1.00 . A A . 669 LEU HD12 1 1 
        8 14073 1 1   4 LEU HD13 H   3.574  -2.659 -10.061 1.00 . A A . 669 LEU HD13 1 1 
        8 14074 1 1   4 LEU HD21 H   0.108  -4.667  -9.134 1.00 . A A . 669 LEU HD21 1 1 
        8 14075 1 1   4 LEU HD22 H   0.117  -3.000  -9.712 1.00 . A A . 669 LEU HD22 1 1 
        8 14076 1 1   4 LEU HD23 H   0.195  -3.335  -7.982 1.00 . A A . 669 LEU HD23 1 1 
        8 14077 1 1   4 LEU HG   H   2.409  -3.297  -8.115 1.00 . A A . 669 LEU HG   1 1 
        8 14078 1 1   4 LEU N    N   2.016  -5.552  -6.823 1.00 . A A . 669 LEU N    1 1 
        8 14079 1 1   4 LEU O    O   3.364  -7.862  -7.165 1.00 . A A . 669 LEU O    1 1 
        8 14080 1 1   5 GLY C    C   3.624  -9.834 -10.895 1.00 . A A . 670 GLY C    1 1 
        8 14081 1 1   5 GLY CA   C   3.788  -9.199  -9.528 1.00 . A A . 670 GLY CA   1 1 
        8 14082 1 1   5 GLY H    H   2.565  -7.590 -10.163 1.00 . A A . 670 GLY H    1 1 
        8 14083 1 1   5 GLY HA2  H   4.828  -8.956  -9.378 1.00 . A A . 670 GLY HA2  1 1 
        8 14084 1 1   5 GLY HA3  H   3.482  -9.910  -8.776 1.00 . A A . 670 GLY HA3  1 1 
        8 14085 1 1   5 GLY N    N   2.997  -7.991  -9.380 1.00 . A A . 670 GLY N    1 1 
        8 14086 1 1   5 GLY O    O   4.545  -9.811 -11.711 1.00 . A A . 670 GLY O    1 1 
        8 14087 1 1   6 MET C    C   0.895 -10.486 -13.047 1.00 . A A . 671 MET C    1 1 
        8 14088 1 1   6 MET CA   C   2.169 -11.048 -12.422 1.00 . A A . 671 MET CA   1 1 
        8 14089 1 1   6 MET CB   C   2.036 -12.560 -12.237 1.00 . A A . 671 MET CB   1 1 
        8 14090 1 1   6 MET CE   C   1.906 -12.509  -8.502 1.00 . A A . 671 MET CE   1 1 
        8 14091 1 1   6 MET CG   C   1.091 -12.953 -11.113 1.00 . A A . 671 MET CG   1 1 
        8 14092 1 1   6 MET H    H   1.753 -10.388 -10.455 1.00 . A A . 671 MET H    1 1 
        8 14093 1 1   6 MET HA   H   2.999 -10.846 -13.084 1.00 . A A . 671 MET HA   1 1 
        8 14094 1 1   6 MET HB2  H   1.667 -12.993 -13.155 1.00 . A A . 671 MET HB2  1 1 
        8 14095 1 1   6 MET HB3  H   3.010 -12.972 -12.019 1.00 . A A . 671 MET HB3  1 1 
        8 14096 1 1   6 MET HE1  H   1.600 -12.937  -7.558 1.00 . A A . 671 MET HE1  1 1 
        8 14097 1 1   6 MET HE2  H   2.892 -12.082  -8.400 1.00 . A A . 671 MET HE2  1 1 
        8 14098 1 1   6 MET HE3  H   1.206 -11.738  -8.791 1.00 . A A . 671 MET HE3  1 1 
        8 14099 1 1   6 MET HG2  H   0.618 -12.062 -10.729 1.00 . A A . 671 MET HG2  1 1 
        8 14100 1 1   6 MET HG3  H   0.336 -13.616 -11.511 1.00 . A A . 671 MET HG3  1 1 
        8 14101 1 1   6 MET N    N   2.449 -10.402 -11.146 1.00 . A A . 671 MET N    1 1 
        8 14102 1 1   6 MET O    O  -0.206 -10.722 -12.551 1.00 . A A . 671 MET O    1 1 
        8 14103 1 1   6 MET SD   S   1.935 -13.787  -9.757 1.00 . A A . 671 MET SD   1 1 
        8 14104 1 1   7 TRP C    C  -0.075  -9.513 -16.308 1.00 . A A . 672 TRP C    1 1 
        8 14105 1 1   7 TRP CA   C  -0.085  -9.148 -14.828 1.00 . A A . 672 TRP CA   1 1 
        8 14106 1 1   7 TRP CB   C  -0.068  -7.628 -14.665 1.00 . A A . 672 TRP CB   1 1 
        8 14107 1 1   7 TRP CD1  C  -0.177  -7.551 -12.106 1.00 . A A . 672 TRP CD1  1 1 
        8 14108 1 1   7 TRP CD2  C  -1.668  -6.231 -13.131 1.00 . A A . 672 TRP CD2  1 1 
        8 14109 1 1   7 TRP CE2  C  -1.832  -6.098 -11.738 1.00 . A A . 672 TRP CE2  1 1 
        8 14110 1 1   7 TRP CE3  C  -2.498  -5.495 -13.979 1.00 . A A . 672 TRP CE3  1 1 
        8 14111 1 1   7 TRP CG   C  -0.604  -7.165 -13.344 1.00 . A A . 672 TRP CG   1 1 
        8 14112 1 1   7 TRP CH2  C  -3.590  -4.548 -12.033 1.00 . A A . 672 TRP CH2  1 1 
        8 14113 1 1   7 TRP CZ2  C  -2.792  -5.259 -11.178 1.00 . A A . 672 TRP CZ2  1 1 
        8 14114 1 1   7 TRP CZ3  C  -3.450  -4.661 -13.422 1.00 . A A . 672 TRP CZ3  1 1 
        8 14115 1 1   7 TRP H    H   1.957  -9.590 -14.485 1.00 . A A . 672 TRP H    1 1 
        8 14116 1 1   7 TRP HA   H  -0.986  -9.539 -14.378 1.00 . A A . 672 TRP HA   1 1 
        8 14117 1 1   7 TRP HB2  H   0.948  -7.272 -14.756 1.00 . A A . 672 TRP HB2  1 1 
        8 14118 1 1   7 TRP HB3  H  -0.671  -7.183 -15.445 1.00 . A A . 672 TRP HB3  1 1 
        8 14119 1 1   7 TRP HD1  H   0.621  -8.256 -11.931 1.00 . A A . 672 TRP HD1  1 1 
        8 14120 1 1   7 TRP HE1  H  -0.793  -7.024 -10.168 1.00 . A A . 672 TRP HE1  1 1 
        8 14121 1 1   7 TRP HE3  H  -2.404  -5.567 -15.054 1.00 . A A . 672 TRP HE3  1 1 
        8 14122 1 1   7 TRP HH2  H  -4.347  -3.886 -11.642 1.00 . A A . 672 TRP HH2  1 1 
        8 14123 1 1   7 TRP HZ2  H  -2.912  -5.160 -10.108 1.00 . A A . 672 TRP HZ2  1 1 
        8 14124 1 1   7 TRP HZ3  H  -4.100  -4.084 -14.063 1.00 . A A . 672 TRP HZ3  1 1 
        8 14125 1 1   7 TRP N    N   1.053  -9.743 -14.137 1.00 . A A . 672 TRP N    1 1 
        8 14126 1 1   7 TRP NE1  N  -0.912  -6.914 -11.136 1.00 . A A . 672 TRP NE1  1 1 
        8 14127 1 1   7 TRP O    O   0.969  -9.479 -16.960 1.00 . A A . 672 TRP O    1 1 
        8 14128 1 1   8 LYS C    C  -2.306  -9.277 -18.972 1.00 . A A . 673 LYS C    1 1 
        8 14129 1 1   8 LYS CA   C  -1.369 -10.233 -18.239 1.00 . A A . 673 LYS CA   1 1 
        8 14130 1 1   8 LYS CB   C  -1.887 -11.668 -18.364 1.00 . A A . 673 LYS CB   1 1 
        8 14131 1 1   8 LYS CD   C  -1.329 -14.097 -18.052 1.00 . A A . 673 LYS CD   1 1 
        8 14132 1 1   8 LYS CE   C  -0.220 -15.050 -17.633 1.00 . A A . 673 LYS CE   1 1 
        8 14133 1 1   8 LYS CG   C  -0.786 -12.714 -18.369 1.00 . A A . 673 LYS CG   1 1 
        8 14134 1 1   8 LYS H    H  -2.041  -9.872 -16.265 1.00 . A A . 673 LYS H    1 1 
        8 14135 1 1   8 LYS HA   H  -0.390 -10.173 -18.687 1.00 . A A . 673 LYS HA   1 1 
        8 14136 1 1   8 LYS HB2  H  -2.547 -11.874 -17.535 1.00 . A A . 673 LYS HB2  1 1 
        8 14137 1 1   8 LYS HB3  H  -2.443 -11.757 -19.287 1.00 . A A . 673 LYS HB3  1 1 
        8 14138 1 1   8 LYS HD2  H  -2.044 -14.018 -17.245 1.00 . A A . 673 LYS HD2  1 1 
        8 14139 1 1   8 LYS HD3  H  -1.819 -14.492 -18.931 1.00 . A A . 673 LYS HD3  1 1 
        8 14140 1 1   8 LYS HE2  H   0.442 -14.535 -16.955 1.00 . A A . 673 LYS HE2  1 1 
        8 14141 1 1   8 LYS HE3  H  -0.662 -15.898 -17.132 1.00 . A A . 673 LYS HE3  1 1 
        8 14142 1 1   8 LYS HG2  H  -0.325 -12.736 -19.345 1.00 . A A . 673 LYS HG2  1 1 
        8 14143 1 1   8 LYS HG3  H  -0.048 -12.449 -17.626 1.00 . A A . 673 LYS HG3  1 1 
        8 14144 1 1   8 LYS HZ1  H   1.432 -16.008 -18.479 1.00 . A A . 673 LYS HZ1  1 1 
        8 14145 1 1   8 LYS HZ2  H   0.827 -14.735 -19.414 1.00 . A A . 673 LYS HZ2  1 1 
        8 14146 1 1   8 LYS HZ3  H   0.001 -16.210 -19.357 1.00 . A A . 673 LYS HZ3  1 1 
        8 14147 1 1   8 LYS N    N  -1.243  -9.862 -16.835 1.00 . A A . 673 LYS N    1 1 
        8 14148 1 1   8 LYS NZ   N   0.564 -15.535 -18.803 1.00 . A A . 673 LYS NZ   1 1 
        8 14149 1 1   8 LYS O    O  -3.469  -9.130 -18.602 1.00 . A A . 673 LYS O    1 1 
        8 14150 1 1   9 ALA C    C  -2.536  -8.049 -22.284 1.00 . A A . 674 ALA C    1 1 
        8 14151 1 1   9 ALA CA   C  -2.580  -7.696 -20.802 1.00 . A A . 674 ALA CA   1 1 
        8 14152 1 1   9 ALA CB   C  -2.086  -6.274 -20.580 1.00 . A A . 674 ALA CB   1 1 
        8 14153 1 1   9 ALA H    H  -0.855  -8.795 -20.261 1.00 . A A . 674 ALA H    1 1 
        8 14154 1 1   9 ALA HA   H  -3.603  -7.753 -20.459 1.00 . A A . 674 ALA HA   1 1 
        8 14155 1 1   9 ALA HB1  H  -2.598  -5.606 -21.257 1.00 . A A . 674 ALA HB1  1 1 
        8 14156 1 1   9 ALA HB2  H  -2.289  -5.978 -19.562 1.00 . A A . 674 ALA HB2  1 1 
        8 14157 1 1   9 ALA HB3  H  -1.024  -6.230 -20.764 1.00 . A A . 674 ALA HB3  1 1 
        8 14158 1 1   9 ALA N    N  -1.789  -8.635 -20.014 1.00 . A A . 674 ALA N    1 1 
        8 14159 1 1   9 ALA O    O  -1.526  -8.547 -22.783 1.00 . A A . 674 ALA O    1 1 
        8 14160 1 1  10 SER C    C  -4.917  -7.373 -25.038 1.00 . A A . 675 SER C    1 1 
        8 14161 1 1  10 SER CA   C  -3.723  -8.083 -24.408 1.00 . A A . 675 SER CA   1 1 
        8 14162 1 1  10 SER CB   C  -3.836  -9.592 -24.634 1.00 . A A . 675 SER CB   1 1 
        8 14163 1 1  10 SER H    H  -4.408  -7.391 -22.529 1.00 . A A . 675 SER H    1 1 
        8 14164 1 1  10 SER HA   H  -2.818  -7.725 -24.877 1.00 . A A . 675 SER HA   1 1 
        8 14165 1 1  10 SER HB2  H  -4.769  -9.810 -25.131 1.00 . A A . 675 SER HB2  1 1 
        8 14166 1 1  10 SER HB3  H  -3.013  -9.924 -25.249 1.00 . A A . 675 SER HB3  1 1 
        8 14167 1 1  10 SER HG   H  -2.917 -10.644 -23.260 1.00 . A A . 675 SER HG   1 1 
        8 14168 1 1  10 SER N    N  -3.635  -7.788 -22.984 1.00 . A A . 675 SER N    1 1 
        8 14169 1 1  10 SER O    O  -5.808  -6.892 -24.336 1.00 . A A . 675 SER O    1 1 
        8 14170 1 1  10 SER OG   O  -3.800 -10.295 -23.403 1.00 . A A . 675 SER OG   1 1 
        8 14171 1 1  11 ILE C    C  -7.007  -7.684 -27.629 1.00 . A A . 676 ILE C    1 1 
        8 14172 1 1  11 ILE CA   C  -6.014  -6.660 -27.089 1.00 . A A . 676 ILE CA   1 1 
        8 14173 1 1  11 ILE CB   C  -5.481  -5.813 -28.259 1.00 . A A . 676 ILE CB   1 1 
        8 14174 1 1  11 ILE CD1  C  -4.008  -3.816 -28.831 1.00 . A A . 676 ILE CD1  1 1 
        8 14175 1 1  11 ILE CG1  C  -4.587  -4.687 -27.737 1.00 . A A . 676 ILE CG1  1 1 
        8 14176 1 1  11 ILE CG2  C  -6.636  -5.246 -29.072 1.00 . A A . 676 ILE CG2  1 1 
        8 14177 1 1  11 ILE H    H  -4.191  -7.712 -26.869 1.00 . A A . 676 ILE H    1 1 
        8 14178 1 1  11 ILE HA   H  -6.528  -6.005 -26.400 1.00 . A A . 676 ILE HA   1 1 
        8 14179 1 1  11 ILE HB   H  -4.900  -6.455 -28.905 1.00 . A A . 676 ILE HB   1 1 
        8 14180 1 1  11 ILE HD11 H  -3.355  -3.076 -28.395 1.00 . A A . 676 ILE HD11 1 1 
        8 14181 1 1  11 ILE HD12 H  -3.450  -4.430 -29.522 1.00 . A A . 676 ILE HD12 1 1 
        8 14182 1 1  11 ILE HD13 H  -4.811  -3.321 -29.358 1.00 . A A . 676 ILE HD13 1 1 
        8 14183 1 1  11 ILE HG12 H  -5.162  -4.053 -27.080 1.00 . A A . 676 ILE HG12 1 1 
        8 14184 1 1  11 ILE HG13 H  -3.764  -5.117 -27.185 1.00 . A A . 676 ILE HG13 1 1 
        8 14185 1 1  11 ILE HG21 H  -6.247  -4.621 -29.862 1.00 . A A . 676 ILE HG21 1 1 
        8 14186 1 1  11 ILE HG22 H  -7.204  -6.057 -29.502 1.00 . A A . 676 ILE HG22 1 1 
        8 14187 1 1  11 ILE HG23 H  -7.274  -4.659 -28.429 1.00 . A A . 676 ILE HG23 1 1 
        8 14188 1 1  11 ILE N    N  -4.929  -7.310 -26.365 1.00 . A A . 676 ILE N    1 1 
        8 14189 1 1  11 ILE O    O  -6.619  -8.758 -28.092 1.00 . A A . 676 ILE O    1 1 
        8 14190 1 1  12 THR C    C -10.015  -7.665 -29.290 1.00 . A A . 677 THR C    1 1 
        8 14191 1 1  12 THR CA   C  -9.340  -8.234 -28.048 1.00 . A A . 677 THR CA   1 1 
        8 14192 1 1  12 THR CB   C -10.407  -8.483 -26.966 1.00 . A A . 677 THR CB   1 1 
        8 14193 1 1  12 THR CG2  C  -9.758  -8.829 -25.634 1.00 . A A . 677 THR CG2  1 1 
        8 14194 1 1  12 THR H    H  -8.537  -6.477 -27.185 1.00 . A A . 677 THR H    1 1 
        8 14195 1 1  12 THR HA   H  -8.885  -9.182 -28.300 1.00 . A A . 677 THR HA   1 1 
        8 14196 1 1  12 THR HB   H -11.025  -9.314 -27.275 1.00 . A A . 677 THR HB   1 1 
        8 14197 1 1  12 THR HG1  H -12.154  -7.569 -26.900 1.00 . A A . 677 THR HG1  1 1 
        8 14198 1 1  12 THR HG21 H  -8.694  -8.956 -25.775 1.00 . A A . 677 THR HG21 1 1 
        8 14199 1 1  12 THR HG22 H -10.182  -9.746 -25.254 1.00 . A A . 677 THR HG22 1 1 
        8 14200 1 1  12 THR HG23 H  -9.935  -8.031 -24.930 1.00 . A A . 677 THR HG23 1 1 
        8 14201 1 1  12 THR N    N  -8.291  -7.346 -27.566 1.00 . A A . 677 THR N    1 1 
        8 14202 1 1  12 THR O    O -10.227  -8.374 -30.275 1.00 . A A . 677 THR O    1 1 
        8 14203 1 1  12 THR OG1  O -11.230  -7.321 -26.813 1.00 . A A . 677 THR OG1  1 1 
        8 14204 1 1  13 SER C    C -10.520  -4.277 -30.497 1.00 . A A . 678 SER C    1 1 
        8 14205 1 1  13 SER CA   C -11.007  -5.716 -30.359 1.00 . A A . 678 SER CA   1 1 
        8 14206 1 1  13 SER CB   C -12.525  -5.737 -30.176 1.00 . A A . 678 SER CB   1 1 
        8 14207 1 1  13 SER H    H -10.157  -5.868 -28.425 1.00 . A A . 678 SER H    1 1 
        8 14208 1 1  13 SER HA   H -10.755  -6.257 -31.259 1.00 . A A . 678 SER HA   1 1 
        8 14209 1 1  13 SER HB2  H -12.780  -6.417 -29.376 1.00 . A A . 678 SER HB2  1 1 
        8 14210 1 1  13 SER HB3  H -12.869  -4.744 -29.926 1.00 . A A . 678 SER HB3  1 1 
        8 14211 1 1  13 SER HG   H -13.550  -5.401 -31.811 1.00 . A A . 678 SER HG   1 1 
        8 14212 1 1  13 SER N    N -10.352  -6.380 -29.238 1.00 . A A . 678 SER N    1 1 
        8 14213 1 1  13 SER O    O  -9.768  -3.781 -29.659 1.00 . A A . 678 SER O    1 1 
        8 14214 1 1  13 SER OG   O -13.177  -6.162 -31.360 1.00 . A A . 678 SER OG   1 1 
        8 14215 1 1  14 GLY C    C -11.619  -1.434 -32.516 1.00 . A A . 679 GLY C    1 1 
        8 14216 1 1  14 GLY CA   C -10.555  -2.236 -31.793 1.00 . A A . 679 GLY CA   1 1 
        8 14217 1 1  14 GLY H    H -11.553  -4.058 -32.199 1.00 . A A . 679 GLY H    1 1 
        8 14218 1 1  14 GLY HA2  H -10.350  -1.768 -30.843 1.00 . A A . 679 GLY HA2  1 1 
        8 14219 1 1  14 GLY HA3  H  -9.652  -2.231 -32.388 1.00 . A A . 679 GLY HA3  1 1 
        8 14220 1 1  14 GLY N    N -10.956  -3.612 -31.564 1.00 . A A . 679 GLY N    1 1 
        8 14221 1 1  14 GLY O    O -12.351  -1.971 -33.347 1.00 . A A . 679 GLY O    1 1 
        8 14222 1 1  15 GLU C    C -12.221   2.180 -32.798 1.00 . A A . 680 GLU C    1 1 
        8 14223 1 1  15 GLU CA   C -12.692   0.728 -32.821 1.00 . A A . 680 GLU CA   1 1 
        8 14224 1 1  15 GLU CB   C -14.040   0.607 -32.106 1.00 . A A . 680 GLU CB   1 1 
        8 14225 1 1  15 GLU CD   C -15.245   0.853 -29.899 1.00 . A A . 680 GLU CD   1 1 
        8 14226 1 1  15 GLU CG   C -14.077   1.302 -30.754 1.00 . A A . 680 GLU CG   1 1 
        8 14227 1 1  15 GLU H    H -11.095   0.223 -31.527 1.00 . A A . 680 GLU H    1 1 
        8 14228 1 1  15 GLU HA   H -12.811   0.416 -33.848 1.00 . A A . 680 GLU HA   1 1 
        8 14229 1 1  15 GLU HB2  H -14.807   1.040 -32.731 1.00 . A A . 680 GLU HB2  1 1 
        8 14230 1 1  15 GLU HB3  H -14.259  -0.440 -31.955 1.00 . A A . 680 GLU HB3  1 1 
        8 14231 1 1  15 GLU HG2  H -13.160   1.085 -30.227 1.00 . A A . 680 GLU HG2  1 1 
        8 14232 1 1  15 GLU HG3  H -14.155   2.368 -30.914 1.00 . A A . 680 GLU HG3  1 1 
        8 14233 1 1  15 GLU N    N -11.706  -0.147 -32.198 1.00 . A A . 680 GLU N    1 1 
        8 14234 1 1  15 GLU O    O -11.321   2.541 -32.041 1.00 . A A . 680 GLU O    1 1 
        8 14235 1 1  15 GLU OE1  O -15.700   1.647 -29.051 1.00 . A A . 680 GLU OE1  1 1 
        8 14236 1 1  15 GLU OE2  O -15.704  -0.294 -30.077 1.00 . A A . 680 GLU OE2  1 1 
        8 14237 1 1  16 VAL C    C -13.550   5.291 -33.059 1.00 . A A . 681 VAL C    1 1 
        8 14238 1 1  16 VAL CA   C -12.484   4.420 -33.713 1.00 . A A . 681 VAL CA   1 1 
        8 14239 1 1  16 VAL CB   C -12.292   4.871 -35.174 1.00 . A A . 681 VAL CB   1 1 
        8 14240 1 1  16 VAL CG1  C -12.046   6.371 -35.241 1.00 . A A . 681 VAL CG1  1 1 
        8 14241 1 1  16 VAL CG2  C -11.150   4.105 -35.823 1.00 . A A . 681 VAL CG2  1 1 
        8 14242 1 1  16 VAL H    H -13.549   2.661 -34.215 1.00 . A A . 681 VAL H    1 1 
        8 14243 1 1  16 VAL HA   H -11.549   4.559 -33.191 1.00 . A A . 681 VAL HA   1 1 
        8 14244 1 1  16 VAL HB   H -13.199   4.654 -35.718 1.00 . A A . 681 VAL HB   1 1 
        8 14245 1 1  16 VAL HG11 H -11.881   6.662 -36.269 1.00 . A A . 681 VAL HG11 1 1 
        8 14246 1 1  16 VAL HG12 H -12.905   6.896 -34.850 1.00 . A A . 681 VAL HG12 1 1 
        8 14247 1 1  16 VAL HG13 H -11.174   6.619 -34.655 1.00 . A A . 681 VAL HG13 1 1 
        8 14248 1 1  16 VAL HG21 H -11.329   3.045 -35.725 1.00 . A A . 681 VAL HG21 1 1 
        8 14249 1 1  16 VAL HG22 H -11.091   4.364 -36.870 1.00 . A A . 681 VAL HG22 1 1 
        8 14250 1 1  16 VAL HG23 H -10.222   4.360 -35.335 1.00 . A A . 681 VAL HG23 1 1 
        8 14251 1 1  16 VAL N    N -12.838   3.007 -33.636 1.00 . A A . 681 VAL N    1 1 
        8 14252 1 1  16 VAL O    O -14.732   5.206 -33.399 1.00 . A A . 681 VAL O    1 1 
        8 14253 1 1  17 THR C    C -14.074   8.400 -32.059 1.00 . A A . 682 THR C    1 1 
        8 14254 1 1  17 THR CA   C -14.047   7.017 -31.418 1.00 . A A . 682 THR CA   1 1 
        8 14255 1 1  17 THR CB   C -13.663   7.161 -29.932 1.00 . A A . 682 THR CB   1 1 
        8 14256 1 1  17 THR CG2  C -13.390   5.800 -29.310 1.00 . A A . 682 THR CG2  1 1 
        8 14257 1 1  17 THR H    H -12.175   6.152 -31.894 1.00 . A A . 682 THR H    1 1 
        8 14258 1 1  17 THR HA   H -15.035   6.585 -31.472 1.00 . A A . 682 THR HA   1 1 
        8 14259 1 1  17 THR HB   H -14.487   7.622 -29.407 1.00 . A A . 682 THR HB   1 1 
        8 14260 1 1  17 THR HG1  H -11.725   7.497 -30.069 1.00 . A A . 682 THR HG1  1 1 
        8 14261 1 1  17 THR HG21 H -14.228   5.144 -29.495 1.00 . A A . 682 THR HG21 1 1 
        8 14262 1 1  17 THR HG22 H -13.249   5.913 -28.245 1.00 . A A . 682 THR HG22 1 1 
        8 14263 1 1  17 THR HG23 H -12.498   5.376 -29.748 1.00 . A A . 682 THR HG23 1 1 
        8 14264 1 1  17 THR N    N -13.128   6.130 -32.120 1.00 . A A . 682 THR N    1 1 
        8 14265 1 1  17 THR O    O -13.355   8.661 -33.022 1.00 . A A . 682 THR O    1 1 
        8 14266 1 1  17 THR OG1  O -12.504   7.991 -29.803 1.00 . A A . 682 THR OG1  1 1 
        8 14267 1 1  18 GLU C    C -15.025  11.660 -30.903 1.00 . A A . 683 GLU C    1 1 
        8 14268 1 1  18 GLU CA   C -15.029  10.638 -32.037 1.00 . A A . 683 GLU CA   1 1 
        8 14269 1 1  18 GLU CB   C -16.311  10.780 -32.861 1.00 . A A . 683 GLU CB   1 1 
        8 14270 1 1  18 GLU CD   C -17.622  12.442 -34.239 1.00 . A A . 683 GLU CD   1 1 
        8 14271 1 1  18 GLU CG   C -16.252  11.895 -33.892 1.00 . A A . 683 GLU CG   1 1 
        8 14272 1 1  18 GLU H    H -15.456   9.014 -30.750 1.00 . A A . 683 GLU H    1 1 
        8 14273 1 1  18 GLU HA   H -14.180  10.825 -32.676 1.00 . A A . 683 GLU HA   1 1 
        8 14274 1 1  18 GLU HB2  H -16.498   9.849 -33.376 1.00 . A A . 683 GLU HB2  1 1 
        8 14275 1 1  18 GLU HB3  H -17.133  10.981 -32.191 1.00 . A A . 683 GLU HB3  1 1 
        8 14276 1 1  18 GLU HG2  H -15.649  12.700 -33.499 1.00 . A A . 683 GLU HG2  1 1 
        8 14277 1 1  18 GLU HG3  H -15.794  11.512 -34.792 1.00 . A A . 683 GLU HG3  1 1 
        8 14278 1 1  18 GLU N    N -14.908   9.282 -31.516 1.00 . A A . 683 GLU N    1 1 
        8 14279 1 1  18 GLU O    O -15.689  11.473 -29.885 1.00 . A A . 683 GLU O    1 1 
        8 14280 1 1  18 GLU OE1  O -18.102  13.341 -33.517 1.00 . A A . 683 GLU OE1  1 1 
        8 14281 1 1  18 GLU OE2  O -18.216  11.970 -35.232 1.00 . A A . 683 GLU OE2  1 1 
        8 14282 1 1  19 GLU C    C -13.707  15.099 -30.702 1.00 . A A . 684 GLU C    1 1 
        8 14283 1 1  19 GLU CA   C -14.179  13.788 -30.081 1.00 . A A . 684 GLU CA   1 1 
        8 14284 1 1  19 GLU CB   C -13.224  13.369 -28.962 1.00 . A A . 684 GLU CB   1 1 
        8 14285 1 1  19 GLU CD   C -14.469  14.081 -26.883 1.00 . A A . 684 GLU CD   1 1 
        8 14286 1 1  19 GLU CG   C -13.251  14.297 -27.759 1.00 . A A . 684 GLU CG   1 1 
        8 14287 1 1  19 GLU H    H -13.764  12.831 -31.923 1.00 . A A . 684 GLU H    1 1 
        8 14288 1 1  19 GLU HA   H -15.164  13.935 -29.664 1.00 . A A . 684 GLU HA   1 1 
        8 14289 1 1  19 GLU HB2  H -13.490  12.377 -28.631 1.00 . A A . 684 GLU HB2  1 1 
        8 14290 1 1  19 GLU HB3  H -12.218  13.351 -29.353 1.00 . A A . 684 GLU HB3  1 1 
        8 14291 1 1  19 GLU HG2  H -12.366  14.124 -27.166 1.00 . A A . 684 GLU HG2  1 1 
        8 14292 1 1  19 GLU HG3  H -13.252  15.319 -28.109 1.00 . A A . 684 GLU HG3  1 1 
        8 14293 1 1  19 GLU N    N -14.270  12.739 -31.089 1.00 . A A . 684 GLU N    1 1 
        8 14294 1 1  19 GLU O    O -12.659  15.154 -31.343 1.00 . A A . 684 GLU O    1 1 
        8 14295 1 1  19 GLU OE1  O -14.296  13.858 -25.668 1.00 . A A . 684 GLU OE1  1 1 
        8 14296 1 1  19 GLU OE2  O -15.599  14.137 -27.415 1.00 . A A . 684 GLU OE2  1 1 
        8 14297 1 1  20 ASN C    C -14.179  17.447 -32.576 1.00 . A A . 685 ASN C    1 1 
        8 14298 1 1  20 ASN CA   C -14.157  17.466 -31.050 1.00 . A A . 685 ASN CA   1 1 
        8 14299 1 1  20 ASN CB   C -12.778  17.909 -30.555 1.00 . A A . 685 ASN CB   1 1 
        8 14300 1 1  20 ASN CG   C -12.586  17.649 -29.074 1.00 . A A . 685 ASN CG   1 1 
        8 14301 1 1  20 ASN H    H -15.316  16.050 -29.989 1.00 . A A . 685 ASN H    1 1 
        8 14302 1 1  20 ASN HA   H -14.898  18.169 -30.700 1.00 . A A . 685 ASN HA   1 1 
        8 14303 1 1  20 ASN HB2  H -12.017  17.367 -31.097 1.00 . A A . 685 ASN HB2  1 1 
        8 14304 1 1  20 ASN HB3  H -12.660  18.966 -30.734 1.00 . A A . 685 ASN HB3  1 1 
        8 14305 1 1  20 ASN HD21 H -10.822  16.802 -29.426 1.00 . A A . 685 ASN HD21 1 1 
        8 14306 1 1  20 ASN HD22 H -11.309  16.863 -27.769 1.00 . A A . 685 ASN HD22 1 1 
        8 14307 1 1  20 ASN N    N -14.492  16.156 -30.509 1.00 . A A . 685 ASN N    1 1 
        8 14308 1 1  20 ASN ND2  N -11.458  17.044 -28.720 1.00 . A A . 685 ASN ND2  1 1 
        8 14309 1 1  20 ASN O    O -13.450  18.194 -33.228 1.00 . A A . 685 ASN O    1 1 
        8 14310 1 1  20 ASN OD1  O -13.442  17.990 -28.256 1.00 . A A . 685 ASN OD1  1 1 
        8 14311 1 1  21 GLY C    C -13.919  15.802 -35.203 1.00 . A A . 686 GLY C    1 1 
        8 14312 1 1  21 GLY CA   C -15.122  16.485 -34.583 1.00 . A A . 686 GLY CA   1 1 
        8 14313 1 1  21 GLY H    H -15.577  16.014 -32.569 1.00 . A A . 686 GLY H    1 1 
        8 14314 1 1  21 GLY HA2  H -16.010  15.922 -34.832 1.00 . A A . 686 GLY HA2  1 1 
        8 14315 1 1  21 GLY HA3  H -15.210  17.478 -34.997 1.00 . A A . 686 GLY HA3  1 1 
        8 14316 1 1  21 GLY N    N -15.020  16.585 -33.140 1.00 . A A . 686 GLY N    1 1 
        8 14317 1 1  21 GLY O    O -13.567  16.072 -36.350 1.00 . A A . 686 GLY O    1 1 
        8 14318 1 1  22 GLU C    C -12.193  12.716 -34.555 1.00 . A A . 687 GLU C    1 1 
        8 14319 1 1  22 GLU CA   C -12.112  14.195 -34.923 1.00 . A A . 687 GLU CA   1 1 
        8 14320 1 1  22 GLU CB   C -10.837  14.808 -34.341 1.00 . A A . 687 GLU CB   1 1 
        8 14321 1 1  22 GLU CD   C  -9.786  15.228 -32.083 1.00 . A A . 687 GLU CD   1 1 
        8 14322 1 1  22 GLU CG   C -10.430  14.210 -33.004 1.00 . A A . 687 GLU CG   1 1 
        8 14323 1 1  22 GLU H    H -13.613  14.743 -33.534 1.00 . A A . 687 GLU H    1 1 
        8 14324 1 1  22 GLU HA   H -12.086  14.286 -35.998 1.00 . A A . 687 GLU HA   1 1 
        8 14325 1 1  22 GLU HB2  H -10.028  14.656 -35.040 1.00 . A A . 687 GLU HB2  1 1 
        8 14326 1 1  22 GLU HB3  H -10.990  15.868 -34.206 1.00 . A A . 687 GLU HB3  1 1 
        8 14327 1 1  22 GLU HG2  H -11.309  13.815 -32.518 1.00 . A A . 687 GLU HG2  1 1 
        8 14328 1 1  22 GLU HG3  H  -9.727  13.411 -33.180 1.00 . A A . 687 GLU HG3  1 1 
        8 14329 1 1  22 GLU N    N -13.285  14.915 -34.441 1.00 . A A . 687 GLU N    1 1 
        8 14330 1 1  22 GLU O    O -12.716  12.357 -33.501 1.00 . A A . 687 GLU O    1 1 
        8 14331 1 1  22 GLU OE1  O  -8.868  14.846 -31.325 1.00 . A A . 687 GLU OE1  1 1 
        8 14332 1 1  22 GLU OE2  O -10.197  16.407 -32.120 1.00 . A A . 687 GLU OE2  1 1 
        8 14333 1 1  23 GLN C    C -10.314   9.932 -34.764 1.00 . A A . 688 GLN C    1 1 
        8 14334 1 1  23 GLN CA   C -11.688  10.426 -35.201 1.00 . A A . 688 GLN CA   1 1 
        8 14335 1 1  23 GLN CB   C -12.129   9.690 -36.469 1.00 . A A . 688 GLN CB   1 1 
        8 14336 1 1  23 GLN CD   C -14.036   9.089 -38.013 1.00 . A A . 688 GLN CD   1 1 
        8 14337 1 1  23 GLN CG   C -13.634   9.686 -36.678 1.00 . A A . 688 GLN CG   1 1 
        8 14338 1 1  23 GLN H    H -11.271  12.213 -36.255 1.00 . A A . 688 GLN H    1 1 
        8 14339 1 1  23 GLN HA   H -12.398  10.223 -34.414 1.00 . A A . 688 GLN HA   1 1 
        8 14340 1 1  23 GLN HB2  H -11.668  10.162 -37.323 1.00 . A A . 688 GLN HB2  1 1 
        8 14341 1 1  23 GLN HB3  H -11.793   8.665 -36.410 1.00 . A A . 688 GLN HB3  1 1 
        8 14342 1 1  23 GLN HE21 H -12.780   7.571 -37.740 1.00 . A A . 688 GLN HE21 1 1 
        8 14343 1 1  23 GLN HE22 H -13.679   7.545 -39.214 1.00 . A A . 688 GLN HE22 1 1 
        8 14344 1 1  23 GLN HG2  H -14.093   9.107 -35.890 1.00 . A A . 688 GLN HG2  1 1 
        8 14345 1 1  23 GLN HG3  H -13.992  10.702 -36.633 1.00 . A A . 688 GLN HG3  1 1 
        8 14346 1 1  23 GLN N    N -11.674  11.866 -35.433 1.00 . A A . 688 GLN N    1 1 
        8 14347 1 1  23 GLN NE2  N -13.437   7.954 -38.358 1.00 . A A . 688 GLN NE2  1 1 
        8 14348 1 1  23 GLN O    O  -9.307  10.198 -35.421 1.00 . A A . 688 GLN O    1 1 
        8 14349 1 1  23 GLN OE1  O -14.874   9.640 -38.724 1.00 . A A . 688 GLN OE1  1 1 
        8 14350 1 1  24 LEU C    C  -9.110   7.163 -32.949 1.00 . A A . 689 LEU C    1 1 
        8 14351 1 1  24 LEU CA   C  -9.029   8.676 -33.122 1.00 . A A . 689 LEU CA   1 1 
        8 14352 1 1  24 LEU CB   C  -8.695   9.335 -31.782 1.00 . A A . 689 LEU CB   1 1 
        8 14353 1 1  24 LEU CD1  C  -8.076  11.421 -33.028 1.00 . A A . 689 LEU CD1  1 1 
        8 14354 1 1  24 LEU CD2  C -10.136  11.378 -31.609 1.00 . A A . 689 LEU CD2  1 1 
        8 14355 1 1  24 LEU CG   C  -8.713  10.863 -31.763 1.00 . A A . 689 LEU CG   1 1 
        8 14356 1 1  24 LEU H    H -11.114   9.028 -33.170 1.00 . A A . 689 LEU H    1 1 
        8 14357 1 1  24 LEU HA   H  -8.247   8.903 -33.830 1.00 . A A . 689 LEU HA   1 1 
        8 14358 1 1  24 LEU HB2  H  -9.412   8.987 -31.055 1.00 . A A . 689 LEU HB2  1 1 
        8 14359 1 1  24 LEU HB3  H  -7.706   9.012 -31.493 1.00 . A A . 689 LEU HB3  1 1 
        8 14360 1 1  24 LEU HD11 H  -7.507  12.305 -32.785 1.00 . A A . 689 LEU HD11 1 1 
        8 14361 1 1  24 LEU HD12 H  -8.849  11.674 -33.738 1.00 . A A . 689 LEU HD12 1 1 
        8 14362 1 1  24 LEU HD13 H  -7.422  10.677 -33.460 1.00 . A A . 689 LEU HD13 1 1 
        8 14363 1 1  24 LEU HD21 H -10.125  12.307 -31.059 1.00 . A A . 689 LEU HD21 1 1 
        8 14364 1 1  24 LEU HD22 H -10.727  10.649 -31.072 1.00 . A A . 689 LEU HD22 1 1 
        8 14365 1 1  24 LEU HD23 H -10.567  11.543 -32.586 1.00 . A A . 689 LEU HD23 1 1 
        8 14366 1 1  24 LEU HG   H  -8.136  11.214 -30.918 1.00 . A A . 689 LEU HG   1 1 
        8 14367 1 1  24 LEU N    N -10.279   9.209 -33.649 1.00 . A A . 689 LEU N    1 1 
        8 14368 1 1  24 LEU O    O -10.156   6.607 -32.610 1.00 . A A . 689 LEU O    1 1 
        8 14369 1 1  25 PRO C    C  -7.990   4.556 -31.613 1.00 . A A . 690 PRO C    1 1 
        8 14370 1 1  25 PRO CA   C  -7.899   5.019 -33.062 1.00 . A A . 690 PRO CA   1 1 
        8 14371 1 1  25 PRO CB   C  -6.521   4.691 -33.643 1.00 . A A . 690 PRO CB   1 1 
        8 14372 1 1  25 PRO CD   C  -6.700   7.074 -33.597 1.00 . A A . 690 PRO CD   1 1 
        8 14373 1 1  25 PRO CG   C  -5.726   5.936 -33.458 1.00 . A A . 690 PRO CG   1 1 
        8 14374 1 1  25 PRO HA   H  -8.664   4.528 -33.646 1.00 . A A . 690 PRO HA   1 1 
        8 14375 1 1  25 PRO HB2  H  -6.089   3.860 -33.102 1.00 . A A . 690 PRO HB2  1 1 
        8 14376 1 1  25 PRO HB3  H  -6.618   4.436 -34.688 1.00 . A A . 690 PRO HB3  1 1 
        8 14377 1 1  25 PRO HD2  H  -6.425   7.887 -32.940 1.00 . A A . 690 PRO HD2  1 1 
        8 14378 1 1  25 PRO HD3  H  -6.742   7.412 -34.622 1.00 . A A . 690 PRO HD3  1 1 
        8 14379 1 1  25 PRO HG2  H  -5.278   5.943 -32.476 1.00 . A A . 690 PRO HG2  1 1 
        8 14380 1 1  25 PRO HG3  H  -4.963   6.001 -34.220 1.00 . A A . 690 PRO HG3  1 1 
        8 14381 1 1  25 PRO N    N  -7.982   6.478 -33.188 1.00 . A A . 690 PRO N    1 1 
        8 14382 1 1  25 PRO O    O  -7.263   5.044 -30.748 1.00 . A A . 690 PRO O    1 1 
        8 14383 1 1  26 CYS C    C  -8.954   1.559 -30.002 1.00 . A A . 691 CYS C    1 1 
        8 14384 1 1  26 CYS CA   C  -9.075   3.080 -30.009 1.00 . A A . 691 CYS CA   1 1 
        8 14385 1 1  26 CYS CB   C -10.439   3.498 -29.459 1.00 . A A . 691 CYS CB   1 1 
        8 14386 1 1  26 CYS H    H  -9.439   3.260 -32.086 1.00 . A A . 691 CYS H    1 1 
        8 14387 1 1  26 CYS HA   H  -8.300   3.494 -29.380 1.00 . A A . 691 CYS HA   1 1 
        8 14388 1 1  26 CYS HB2  H -10.875   4.233 -30.119 1.00 . A A . 691 CYS HB2  1 1 
        8 14389 1 1  26 CYS HB3  H -11.084   2.633 -29.419 1.00 . A A . 691 CYS HB3  1 1 
        8 14390 1 1  26 CYS HG   H -10.547   5.526 -27.917 1.00 . A A . 691 CYS HG   1 1 
        8 14391 1 1  26 CYS N    N  -8.887   3.609 -31.354 1.00 . A A . 691 CYS N    1 1 
        8 14392 1 1  26 CYS O    O  -9.556   0.875 -30.829 1.00 . A A . 691 CYS O    1 1 
        8 14393 1 1  26 CYS SG   S -10.377   4.217 -27.801 1.00 . A A . 691 CYS SG   1 1 
        8 14394 1 1  27 TYR C    C  -8.266  -0.884 -27.536 1.00 . A A . 692 TYR C    1 1 
        8 14395 1 1  27 TYR CA   C  -7.967  -0.401 -28.951 1.00 . A A . 692 TYR CA   1 1 
        8 14396 1 1  27 TYR CB   C  -6.532  -0.766 -29.335 1.00 . A A . 692 TYR CB   1 1 
        8 14397 1 1  27 TYR CD1  C  -6.128  -0.710 -31.826 1.00 . A A . 692 TYR CD1  1 1 
        8 14398 1 1  27 TYR CD2  C  -5.509   1.201 -30.545 1.00 . A A . 692 TYR CD2  1 1 
        8 14399 1 1  27 TYR CE1  C  -5.687  -0.087 -32.978 1.00 . A A . 692 TYR CE1  1 1 
        8 14400 1 1  27 TYR CE2  C  -5.066   1.832 -31.690 1.00 . A A . 692 TYR CE2  1 1 
        8 14401 1 1  27 TYR CG   C  -6.048  -0.078 -30.591 1.00 . A A . 692 TYR CG   1 1 
        8 14402 1 1  27 TYR CZ   C  -5.157   1.185 -32.905 1.00 . A A . 692 TYR CZ   1 1 
        8 14403 1 1  27 TYR H    H  -7.717   1.635 -28.434 1.00 . A A . 692 TYR H    1 1 
        8 14404 1 1  27 TYR HA   H  -8.647  -0.887 -29.636 1.00 . A A . 692 TYR HA   1 1 
        8 14405 1 1  27 TYR HB2  H  -5.870  -0.488 -28.530 1.00 . A A . 692 TYR HB2  1 1 
        8 14406 1 1  27 TYR HB3  H  -6.470  -1.832 -29.494 1.00 . A A . 692 TYR HB3  1 1 
        8 14407 1 1  27 TYR HD1  H  -6.545  -1.705 -31.881 1.00 . A A . 692 TYR HD1  1 1 
        8 14408 1 1  27 TYR HD2  H  -5.439   1.705 -29.591 1.00 . A A . 692 TYR HD2  1 1 
        8 14409 1 1  27 TYR HE1  H  -5.758  -0.593 -33.929 1.00 . A A . 692 TYR HE1  1 1 
        8 14410 1 1  27 TYR HE2  H  -4.650   2.828 -31.632 1.00 . A A . 692 TYR HE2  1 1 
        8 14411 1 1  27 TYR HH   H  -3.781   2.017 -33.959 1.00 . A A . 692 TYR HH   1 1 
        8 14412 1 1  27 TYR N    N  -8.171   1.038 -29.064 1.00 . A A . 692 TYR N    1 1 
        8 14413 1 1  27 TYR O    O  -7.676  -0.407 -26.567 1.00 . A A . 692 TYR O    1 1 
        8 14414 1 1  27 TYR OH   O  -4.715   1.809 -34.048 1.00 . A A . 692 TYR OH   1 1 
        8 14415 1 1  28 PHE C    C  -8.458  -3.274 -25.568 1.00 . A A . 693 PHE C    1 1 
        8 14416 1 1  28 PHE CA   C  -9.566  -2.385 -26.127 1.00 . A A . 693 PHE CA   1 1 
        8 14417 1 1  28 PHE CB   C -10.865  -3.184 -26.248 1.00 . A A . 693 PHE CB   1 1 
        8 14418 1 1  28 PHE CD1  C -12.310  -1.410 -27.279 1.00 . A A . 693 PHE CD1  1 1 
        8 14419 1 1  28 PHE CD2  C -13.046  -2.436 -25.256 1.00 . A A . 693 PHE CD2  1 1 
        8 14420 1 1  28 PHE CE1  C -13.443  -0.620 -27.293 1.00 . A A . 693 PHE CE1  1 1 
        8 14421 1 1  28 PHE CE2  C -14.181  -1.647 -25.265 1.00 . A A . 693 PHE CE2  1 1 
        8 14422 1 1  28 PHE CG   C -12.098  -2.327 -26.261 1.00 . A A . 693 PHE CG   1 1 
        8 14423 1 1  28 PHE CZ   C -14.380  -0.739 -26.286 1.00 . A A . 693 PHE CZ   1 1 
        8 14424 1 1  28 PHE H    H  -9.624  -2.175 -28.233 1.00 . A A . 693 PHE H    1 1 
        8 14425 1 1  28 PHE HA   H  -9.723  -1.558 -25.451 1.00 . A A . 693 PHE HA   1 1 
        8 14426 1 1  28 PHE HB2  H -10.846  -3.751 -27.166 1.00 . A A . 693 PHE HB2  1 1 
        8 14427 1 1  28 PHE HB3  H -10.940  -3.864 -25.411 1.00 . A A . 693 PHE HB3  1 1 
        8 14428 1 1  28 PHE HD1  H -11.579  -1.315 -28.068 1.00 . A A . 693 PHE HD1  1 1 
        8 14429 1 1  28 PHE HD2  H -12.889  -3.147 -24.456 1.00 . A A . 693 PHE HD2  1 1 
        8 14430 1 1  28 PHE HE1  H -13.597   0.091 -28.092 1.00 . A A . 693 PHE HE1  1 1 
        8 14431 1 1  28 PHE HE2  H -14.911  -1.744 -24.476 1.00 . A A . 693 PHE HE2  1 1 
        8 14432 1 1  28 PHE HZ   H -15.266  -0.121 -26.294 1.00 . A A . 693 PHE HZ   1 1 
        8 14433 1 1  28 PHE N    N  -9.187  -1.836 -27.424 1.00 . A A . 693 PHE N    1 1 
        8 14434 1 1  28 PHE O    O  -7.861  -4.070 -26.293 1.00 . A A . 693 PHE O    1 1 
        8 14435 1 1  29 VAL C    C  -7.716  -4.668 -22.412 1.00 . A A . 694 VAL C    1 1 
        8 14436 1 1  29 VAL CA   C  -7.154  -3.920 -23.617 1.00 . A A . 694 VAL CA   1 1 
        8 14437 1 1  29 VAL CB   C  -5.980  -3.036 -23.158 1.00 . A A . 694 VAL CB   1 1 
        8 14438 1 1  29 VAL CG1  C  -4.857  -3.891 -22.592 1.00 . A A . 694 VAL CG1  1 1 
        8 14439 1 1  29 VAL CG2  C  -5.481  -2.176 -24.308 1.00 . A A . 694 VAL CG2  1 1 
        8 14440 1 1  29 VAL H    H  -8.700  -2.480 -23.749 1.00 . A A . 694 VAL H    1 1 
        8 14441 1 1  29 VAL HA   H  -6.779  -4.639 -24.331 1.00 . A A . 694 VAL HA   1 1 
        8 14442 1 1  29 VAL HB   H  -6.334  -2.382 -22.374 1.00 . A A . 694 VAL HB   1 1 
        8 14443 1 1  29 VAL HG11 H  -3.905  -3.480 -22.895 1.00 . A A . 694 VAL HG11 1 1 
        8 14444 1 1  29 VAL HG12 H  -4.920  -3.902 -21.515 1.00 . A A . 694 VAL HG12 1 1 
        8 14445 1 1  29 VAL HG13 H  -4.948  -4.899 -22.970 1.00 . A A . 694 VAL HG13 1 1 
        8 14446 1 1  29 VAL HG21 H  -4.601  -1.633 -23.995 1.00 . A A . 694 VAL HG21 1 1 
        8 14447 1 1  29 VAL HG22 H  -5.233  -2.808 -25.149 1.00 . A A . 694 VAL HG22 1 1 
        8 14448 1 1  29 VAL HG23 H  -6.252  -1.477 -24.598 1.00 . A A . 694 VAL HG23 1 1 
        8 14449 1 1  29 VAL N    N  -8.189  -3.131 -24.274 1.00 . A A . 694 VAL N    1 1 
        8 14450 1 1  29 VAL O    O  -8.282  -4.063 -21.502 1.00 . A A . 694 VAL O    1 1 
        8 14451 1 1  30 MET C    C  -6.917  -7.154 -20.346 1.00 . A A . 695 MET C    1 1 
        8 14452 1 1  30 MET CA   C  -8.044  -6.818 -21.319 1.00 . A A . 695 MET CA   1 1 
        8 14453 1 1  30 MET CB   C  -8.664  -8.105 -21.864 1.00 . A A . 695 MET CB   1 1 
        8 14454 1 1  30 MET CE   C  -7.514 -10.956 -24.621 1.00 . A A . 695 MET CE   1 1 
        8 14455 1 1  30 MET CG   C  -7.784  -8.821 -22.876 1.00 . A A . 695 MET CG   1 1 
        8 14456 1 1  30 MET H    H  -7.095  -6.412 -23.167 1.00 . A A . 695 MET H    1 1 
        8 14457 1 1  30 MET HA   H  -8.803  -6.258 -20.792 1.00 . A A . 695 MET HA   1 1 
        8 14458 1 1  30 MET HB2  H  -8.850  -8.778 -21.040 1.00 . A A . 695 MET HB2  1 1 
        8 14459 1 1  30 MET HB3  H  -9.602  -7.865 -22.342 1.00 . A A . 695 MET HB3  1 1 
        8 14460 1 1  30 MET HE1  H  -7.163 -10.047 -25.088 1.00 . A A . 695 MET HE1  1 1 
        8 14461 1 1  30 MET HE2  H  -6.695 -11.656 -24.536 1.00 . A A . 695 MET HE2  1 1 
        8 14462 1 1  30 MET HE3  H  -8.299 -11.390 -25.224 1.00 . A A . 695 MET HE3  1 1 
        8 14463 1 1  30 MET HG2  H  -7.936  -8.373 -23.847 1.00 . A A . 695 MET HG2  1 1 
        8 14464 1 1  30 MET HG3  H  -6.752  -8.699 -22.584 1.00 . A A . 695 MET HG3  1 1 
        8 14465 1 1  30 MET N    N  -7.554  -5.986 -22.413 1.00 . A A . 695 MET N    1 1 
        8 14466 1 1  30 MET O    O  -5.867  -7.655 -20.747 1.00 . A A . 695 MET O    1 1 
        8 14467 1 1  30 MET SD   S  -8.151 -10.583 -22.990 1.00 . A A . 695 MET SD   1 1 
        8 14468 1 1  31 VAL C    C  -6.626  -8.239 -17.086 1.00 . A A . 696 VAL C    1 1 
        8 14469 1 1  31 VAL CA   C  -6.147  -7.147 -18.037 1.00 . A A . 696 VAL CA   1 1 
        8 14470 1 1  31 VAL CB   C  -5.819  -5.882 -17.222 1.00 . A A . 696 VAL CB   1 1 
        8 14471 1 1  31 VAL CG1  C  -4.582  -6.103 -16.366 1.00 . A A . 696 VAL CG1  1 1 
        8 14472 1 1  31 VAL CG2  C  -5.630  -4.688 -18.147 1.00 . A A . 696 VAL CG2  1 1 
        8 14473 1 1  31 VAL H    H  -8.000  -6.475 -18.808 1.00 . A A . 696 VAL H    1 1 
        8 14474 1 1  31 VAL HA   H  -5.244  -7.480 -18.526 1.00 . A A . 696 VAL HA   1 1 
        8 14475 1 1  31 VAL HB   H  -6.652  -5.674 -16.567 1.00 . A A . 696 VAL HB   1 1 
        8 14476 1 1  31 VAL HG11 H  -4.234  -7.118 -16.494 1.00 . A A . 696 VAL HG11 1 1 
        8 14477 1 1  31 VAL HG12 H  -3.807  -5.415 -16.666 1.00 . A A . 696 VAL HG12 1 1 
        8 14478 1 1  31 VAL HG13 H  -4.830  -5.937 -15.327 1.00 . A A . 696 VAL HG13 1 1 
        8 14479 1 1  31 VAL HG21 H  -4.814  -4.080 -17.785 1.00 . A A . 696 VAL HG21 1 1 
        8 14480 1 1  31 VAL HG22 H  -5.404  -5.038 -19.144 1.00 . A A . 696 VAL HG22 1 1 
        8 14481 1 1  31 VAL HG23 H  -6.536  -4.102 -18.169 1.00 . A A . 696 VAL HG23 1 1 
        8 14482 1 1  31 VAL N    N  -7.143  -6.874 -19.067 1.00 . A A . 696 VAL N    1 1 
        8 14483 1 1  31 VAL O    O  -7.810  -8.316 -16.759 1.00 . A A . 696 VAL O    1 1 
        8 14484 1 1  32 SER C    C  -4.939 -10.337 -14.675 1.00 . A A . 697 SER C    1 1 
        8 14485 1 1  32 SER CA   C  -6.024 -10.172 -15.736 1.00 . A A . 697 SER CA   1 1 
        8 14486 1 1  32 SER CB   C  -6.195 -11.480 -16.512 1.00 . A A . 697 SER CB   1 1 
        8 14487 1 1  32 SER H    H  -4.769  -8.968 -16.944 1.00 . A A . 697 SER H    1 1 
        8 14488 1 1  32 SER HA   H  -6.955  -9.928 -15.247 1.00 . A A . 697 SER HA   1 1 
        8 14489 1 1  32 SER HB2  H  -5.591 -11.447 -17.406 1.00 . A A . 697 SER HB2  1 1 
        8 14490 1 1  32 SER HB3  H  -5.879 -12.307 -15.893 1.00 . A A . 697 SER HB3  1 1 
        8 14491 1 1  32 SER HG   H  -7.875 -10.895 -17.335 1.00 . A A . 697 SER HG   1 1 
        8 14492 1 1  32 SER N    N  -5.697  -9.082 -16.646 1.00 . A A . 697 SER N    1 1 
        8 14493 1 1  32 SER O    O  -3.776 -10.594 -14.992 1.00 . A A . 697 SER O    1 1 
        8 14494 1 1  32 SER OG   O  -7.548 -11.677 -16.883 1.00 . A A . 697 SER OG   1 1 
        8 14495 1 1  33 LEU C    C  -4.746 -11.518 -11.429 1.00 . A A . 698 LEU C    1 1 
        8 14496 1 1  33 LEU CA   C  -4.389 -10.321 -12.303 1.00 . A A . 698 LEU CA   1 1 
        8 14497 1 1  33 LEU CB   C  -4.383  -9.044 -11.461 1.00 . A A . 698 LEU CB   1 1 
        8 14498 1 1  33 LEU CD1  C  -2.316  -9.536 -10.130 1.00 . A A . 698 LEU CD1  1 1 
        8 14499 1 1  33 LEU CD2  C  -3.983  -7.876  -9.280 1.00 . A A . 698 LEU CD2  1 1 
        8 14500 1 1  33 LEU CG   C  -3.790  -9.171 -10.057 1.00 . A A . 698 LEU CG   1 1 
        8 14501 1 1  33 LEU H    H  -6.267  -9.985 -13.223 1.00 . A A . 698 LEU H    1 1 
        8 14502 1 1  33 LEU HA   H  -3.405 -10.474 -12.718 1.00 . A A . 698 LEU HA   1 1 
        8 14503 1 1  33 LEU HB2  H  -3.814  -8.299 -11.994 1.00 . A A . 698 LEU HB2  1 1 
        8 14504 1 1  33 LEU HB3  H  -5.406  -8.710 -11.361 1.00 . A A . 698 LEU HB3  1 1 
        8 14505 1 1  33 LEU HD11 H  -2.142 -10.442  -9.570 1.00 . A A . 698 LEU HD11 1 1 
        8 14506 1 1  33 LEU HD12 H  -1.726  -8.734  -9.712 1.00 . A A . 698 LEU HD12 1 1 
        8 14507 1 1  33 LEU HD13 H  -2.035  -9.690 -11.162 1.00 . A A . 698 LEU HD13 1 1 
        8 14508 1 1  33 LEU HD21 H  -4.804  -7.991  -8.588 1.00 . A A . 698 LEU HD21 1 1 
        8 14509 1 1  33 LEU HD22 H  -4.200  -7.072  -9.968 1.00 . A A . 698 LEU HD22 1 1 
        8 14510 1 1  33 LEU HD23 H  -3.080  -7.648  -8.733 1.00 . A A . 698 LEU HD23 1 1 
        8 14511 1 1  33 LEU HG   H  -4.304  -9.959  -9.525 1.00 . A A . 698 LEU HG   1 1 
        8 14512 1 1  33 LEU N    N  -5.328 -10.189 -13.413 1.00 . A A . 698 LEU N    1 1 
        8 14513 1 1  33 LEU O    O  -5.817 -11.560 -10.823 1.00 . A A . 698 LEU O    1 1 
        8 14514 1 1  34 GLN C    C  -3.368 -13.574  -9.213 1.00 . A A . 699 GLN C    1 1 
        8 14515 1 1  34 GLN CA   C  -4.062 -13.689 -10.566 1.00 . A A . 699 GLN CA   1 1 
        8 14516 1 1  34 GLN CB   C  -3.555 -14.926 -11.309 1.00 . A A . 699 GLN CB   1 1 
        8 14517 1 1  34 GLN CD   C  -2.882 -14.338 -13.673 1.00 . A A . 699 GLN CD   1 1 
        8 14518 1 1  34 GLN CG   C  -3.942 -14.953 -12.780 1.00 . A A . 699 GLN CG   1 1 
        8 14519 1 1  34 GLN H    H  -3.009 -12.400 -11.874 1.00 . A A . 699 GLN H    1 1 
        8 14520 1 1  34 GLN HA   H  -5.124 -13.789 -10.403 1.00 . A A . 699 GLN HA   1 1 
        8 14521 1 1  34 GLN HB2  H  -2.477 -14.954 -11.242 1.00 . A A . 699 GLN HB2  1 1 
        8 14522 1 1  34 GLN HB3  H  -3.961 -15.807 -10.836 1.00 . A A . 699 GLN HB3  1 1 
        8 14523 1 1  34 GLN HE21 H  -3.996 -12.707 -13.908 1.00 . A A . 699 GLN HE21 1 1 
        8 14524 1 1  34 GLN HE22 H  -2.479 -12.706 -14.734 1.00 . A A . 699 GLN HE22 1 1 
        8 14525 1 1  34 GLN HG2  H  -4.090 -15.980 -13.080 1.00 . A A . 699 GLN HG2  1 1 
        8 14526 1 1  34 GLN HG3  H  -4.863 -14.405 -12.906 1.00 . A A . 699 GLN HG3  1 1 
        8 14527 1 1  34 GLN N    N  -3.842 -12.491 -11.368 1.00 . A A . 699 GLN N    1 1 
        8 14528 1 1  34 GLN NE2  N  -3.146 -13.128 -14.154 1.00 . A A . 699 GLN NE2  1 1 
        8 14529 1 1  34 GLN O    O  -2.181 -13.872  -9.087 1.00 . A A . 699 GLN O    1 1 
        8 14530 1 1  34 GLN OE1  O  -1.841 -14.942 -13.928 1.00 . A A . 699 GLN OE1  1 1 
        8 14531 1 1  35 GLU C    C  -3.541 -14.318  -6.127 1.00 . A A . 700 GLU C    1 1 
        8 14532 1 1  35 GLU CA   C  -3.571 -12.981  -6.861 1.00 . A A . 700 GLU CA   1 1 
        8 14533 1 1  35 GLU CB   C  -4.397 -11.968  -6.065 1.00 . A A . 700 GLU CB   1 1 
        8 14534 1 1  35 GLU CD   C  -5.007  -9.543  -5.710 1.00 . A A . 700 GLU CD   1 1 
        8 14535 1 1  35 GLU CG   C  -4.280 -10.546  -6.585 1.00 . A A . 700 GLU CG   1 1 
        8 14536 1 1  35 GLU H    H  -5.056 -12.915  -8.368 1.00 . A A . 700 GLU H    1 1 
        8 14537 1 1  35 GLU HA   H  -2.560 -12.613  -6.954 1.00 . A A . 700 GLU HA   1 1 
        8 14538 1 1  35 GLU HB2  H  -5.436 -12.260  -6.104 1.00 . A A . 700 GLU HB2  1 1 
        8 14539 1 1  35 GLU HB3  H  -4.066 -11.981  -5.037 1.00 . A A . 700 GLU HB3  1 1 
        8 14540 1 1  35 GLU HG2  H  -3.236 -10.274  -6.624 1.00 . A A . 700 GLU HG2  1 1 
        8 14541 1 1  35 GLU HG3  H  -4.700 -10.504  -7.580 1.00 . A A . 700 GLU HG3  1 1 
        8 14542 1 1  35 GLU N    N  -4.116 -13.137  -8.204 1.00 . A A . 700 GLU N    1 1 
        8 14543 1 1  35 GLU O    O  -3.864 -15.360  -6.699 1.00 . A A . 700 GLU O    1 1 
        8 14544 1 1  35 GLU OE1  O  -6.113  -9.868  -5.228 1.00 . A A . 700 GLU OE1  1 1 
        8 14545 1 1  35 GLU OE2  O  -4.470  -8.434  -5.506 1.00 . A A . 700 GLU OE2  1 1 
        8 14546 1 1  36 VAL C    C  -4.378 -16.282  -4.123 1.00 . A A . 701 VAL C    1 1 
        8 14547 1 1  36 VAL CA   C  -3.079 -15.489  -4.044 1.00 . A A . 701 VAL CA   1 1 
        8 14548 1 1  36 VAL CB   C  -2.780 -15.156  -2.571 1.00 . A A . 701 VAL CB   1 1 
        8 14549 1 1  36 VAL CG1  C  -2.541 -16.429  -1.773 1.00 . A A . 701 VAL CG1  1 1 
        8 14550 1 1  36 VAL CG2  C  -1.585 -14.221  -2.467 1.00 . A A . 701 VAL CG2  1 1 
        8 14551 1 1  36 VAL H    H  -2.906 -13.421  -4.457 1.00 . A A . 701 VAL H    1 1 
        8 14552 1 1  36 VAL HA   H  -2.272 -16.100  -4.424 1.00 . A A . 701 VAL HA   1 1 
        8 14553 1 1  36 VAL HB   H  -3.641 -14.654  -2.155 1.00 . A A . 701 VAL HB   1 1 
        8 14554 1 1  36 VAL HG11 H  -3.465 -16.740  -1.305 1.00 . A A . 701 VAL HG11 1 1 
        8 14555 1 1  36 VAL HG12 H  -2.192 -17.209  -2.434 1.00 . A A . 701 VAL HG12 1 1 
        8 14556 1 1  36 VAL HG13 H  -1.798 -16.244  -1.012 1.00 . A A . 701 VAL HG13 1 1 
        8 14557 1 1  36 VAL HG21 H  -0.874 -14.623  -1.761 1.00 . A A . 701 VAL HG21 1 1 
        8 14558 1 1  36 VAL HG22 H  -1.116 -14.126  -3.436 1.00 . A A . 701 VAL HG22 1 1 
        8 14559 1 1  36 VAL HG23 H  -1.916 -13.249  -2.130 1.00 . A A . 701 VAL HG23 1 1 
        8 14560 1 1  36 VAL N    N  -3.150 -14.282  -4.857 1.00 . A A . 701 VAL N    1 1 
        8 14561 1 1  36 VAL O    O  -5.448 -15.720  -4.349 1.00 . A A . 701 VAL O    1 1 
        8 14562 1 1  37 GLY C    C  -6.592 -17.910  -3.141 1.00 . A A . 702 GLY C    1 1 
        8 14563 1 1  37 GLY CA   C  -5.451 -18.445  -3.984 1.00 . A A . 702 GLY CA   1 1 
        8 14564 1 1  37 GLY H    H  -3.396 -17.989  -3.754 1.00 . A A . 702 GLY H    1 1 
        8 14565 1 1  37 GLY HA2  H  -5.780 -18.523  -5.010 1.00 . A A . 702 GLY HA2  1 1 
        8 14566 1 1  37 GLY HA3  H  -5.185 -19.428  -3.626 1.00 . A A . 702 GLY HA3  1 1 
        8 14567 1 1  37 GLY N    N  -4.276 -17.594  -3.931 1.00 . A A . 702 GLY N    1 1 
        8 14568 1 1  37 GLY O    O  -7.760 -18.094  -3.478 1.00 . A A . 702 GLY O    1 1 
        8 14569 1 1  38 GLY C    C  -8.210 -15.750  -1.890 1.00 . A A . 703 GLY C    1 1 
        8 14570 1 1  38 GLY CA   C  -7.269 -16.692  -1.165 1.00 . A A . 703 GLY CA   1 1 
        8 14571 1 1  38 GLY H    H  -5.304 -17.127  -1.824 1.00 . A A . 703 GLY H    1 1 
        8 14572 1 1  38 GLY HA2  H  -7.843 -17.503  -0.742 1.00 . A A . 703 GLY HA2  1 1 
        8 14573 1 1  38 GLY HA3  H  -6.783 -16.152  -0.365 1.00 . A A . 703 GLY HA3  1 1 
        8 14574 1 1  38 GLY N    N  -6.252 -17.244  -2.042 1.00 . A A . 703 GLY N    1 1 
        8 14575 1 1  38 GLY O    O  -9.390 -15.656  -1.551 1.00 . A A . 703 GLY O    1 1 
        8 14576 1 1  39 VAL C    C  -8.752 -14.637  -5.069 1.00 . A A . 704 VAL C    1 1 
        8 14577 1 1  39 VAL CA   C  -8.489 -14.107  -3.664 1.00 . A A . 704 VAL CA   1 1 
        8 14578 1 1  39 VAL CB   C  -7.801 -12.733  -3.764 1.00 . A A . 704 VAL CB   1 1 
        8 14579 1 1  39 VAL CG1  C  -8.726 -11.719  -4.419 1.00 . A A . 704 VAL CG1  1 1 
        8 14580 1 1  39 VAL CG2  C  -7.362 -12.256  -2.388 1.00 . A A . 704 VAL CG2  1 1 
        8 14581 1 1  39 VAL H    H  -6.741 -15.166  -3.114 1.00 . A A . 704 VAL H    1 1 
        8 14582 1 1  39 VAL HA   H  -9.434 -13.977  -3.156 1.00 . A A . 704 VAL HA   1 1 
        8 14583 1 1  39 VAL HB   H  -6.921 -12.838  -4.383 1.00 . A A . 704 VAL HB   1 1 
        8 14584 1 1  39 VAL HG11 H  -9.749 -12.057  -4.333 1.00 . A A . 704 VAL HG11 1 1 
        8 14585 1 1  39 VAL HG12 H  -8.618 -10.763  -3.928 1.00 . A A . 704 VAL HG12 1 1 
        8 14586 1 1  39 VAL HG13 H  -8.468 -11.620  -5.464 1.00 . A A . 704 VAL HG13 1 1 
        8 14587 1 1  39 VAL HG21 H  -6.806 -11.336  -2.488 1.00 . A A . 704 VAL HG21 1 1 
        8 14588 1 1  39 VAL HG22 H  -8.233 -12.085  -1.771 1.00 . A A . 704 VAL HG22 1 1 
        8 14589 1 1  39 VAL HG23 H  -6.738 -13.007  -1.928 1.00 . A A . 704 VAL HG23 1 1 
        8 14590 1 1  39 VAL N    N  -7.688 -15.048  -2.890 1.00 . A A . 704 VAL N    1 1 
        8 14591 1 1  39 VAL O    O  -7.938 -15.369  -5.630 1.00 . A A . 704 VAL O    1 1 
        8 14592 1 1  40 GLU C    C  -9.602 -13.815  -8.035 1.00 . A A . 705 GLU C    1 1 
        8 14593 1 1  40 GLU CA   C -10.263 -14.695  -6.976 1.00 . A A . 705 GLU CA   1 1 
        8 14594 1 1  40 GLU CB   C -11.783 -14.661  -7.147 1.00 . A A . 705 GLU CB   1 1 
        8 14595 1 1  40 GLU CD   C -13.814 -13.316  -6.479 1.00 . A A . 705 GLU CD   1 1 
        8 14596 1 1  40 GLU CG   C -12.384 -13.275  -6.982 1.00 . A A . 705 GLU CG   1 1 
        8 14597 1 1  40 GLU H    H -10.501 -13.670  -5.138 1.00 . A A . 705 GLU H    1 1 
        8 14598 1 1  40 GLU HA   H  -9.917 -15.710  -7.102 1.00 . A A . 705 GLU HA   1 1 
        8 14599 1 1  40 GLU HB2  H -12.030 -15.024  -8.133 1.00 . A A . 705 GLU HB2  1 1 
        8 14600 1 1  40 GLU HB3  H -12.230 -15.314  -6.411 1.00 . A A . 705 GLU HB3  1 1 
        8 14601 1 1  40 GLU HG2  H -11.786 -12.719  -6.277 1.00 . A A . 705 GLU HG2  1 1 
        8 14602 1 1  40 GLU HG3  H -12.370 -12.775  -7.939 1.00 . A A . 705 GLU HG3  1 1 
        8 14603 1 1  40 GLU N    N  -9.893 -14.257  -5.635 1.00 . A A . 705 GLU N    1 1 
        8 14604 1 1  40 GLU O    O  -9.531 -12.595  -7.891 1.00 . A A . 705 GLU O    1 1 
        8 14605 1 1  40 GLU OE1  O -14.737 -13.373  -7.318 1.00 . A A . 705 GLU OE1  1 1 
        8 14606 1 1  40 GLU OE2  O -14.010 -13.292  -5.245 1.00 . A A . 705 GLU OE2  1 1 
        8 14607 1 1  41 THR C    C  -9.401 -12.699 -10.809 1.00 . A A . 706 THR C    1 1 
        8 14608 1 1  41 THR CA   C  -8.462 -13.725 -10.184 1.00 . A A . 706 THR CA   1 1 
        8 14609 1 1  41 THR CB   C  -7.968 -14.686 -11.282 1.00 . A A . 706 THR CB   1 1 
        8 14610 1 1  41 THR CG2  C  -7.369 -13.915 -12.447 1.00 . A A . 706 THR CG2  1 1 
        8 14611 1 1  41 THR H    H  -9.206 -15.421  -9.158 1.00 . A A . 706 THR H    1 1 
        8 14612 1 1  41 THR HA   H  -7.606 -13.212  -9.772 1.00 . A A . 706 THR HA   1 1 
        8 14613 1 1  41 THR HB   H  -8.811 -15.260 -11.643 1.00 . A A . 706 THR HB   1 1 
        8 14614 1 1  41 THR HG1  H  -7.348 -16.019  -9.967 1.00 . A A . 706 THR HG1  1 1 
        8 14615 1 1  41 THR HG21 H  -8.118 -13.262 -12.870 1.00 . A A . 706 THR HG21 1 1 
        8 14616 1 1  41 THR HG22 H  -7.028 -14.609 -13.201 1.00 . A A . 706 THR HG22 1 1 
        8 14617 1 1  41 THR HG23 H  -6.535 -13.325 -12.097 1.00 . A A . 706 THR HG23 1 1 
        8 14618 1 1  41 THR N    N  -9.119 -14.446  -9.101 1.00 . A A . 706 THR N    1 1 
        8 14619 1 1  41 THR O    O -10.559 -12.997 -11.100 1.00 . A A . 706 THR O    1 1 
        8 14620 1 1  41 THR OG1  O  -6.990 -15.583 -10.743 1.00 . A A . 706 THR OG1  1 1 
        8 14621 1 1  42 LYS C    C  -9.458 -10.342 -13.112 1.00 . A A . 707 LYS C    1 1 
        8 14622 1 1  42 LYS CA   C  -9.685 -10.416 -11.605 1.00 . A A . 707 LYS CA   1 1 
        8 14623 1 1  42 LYS CB   C  -9.331  -9.075 -10.959 1.00 . A A . 707 LYS CB   1 1 
        8 14624 1 1  42 LYS CD   C  -9.935  -7.289  -9.298 1.00 . A A . 707 LYS CD   1 1 
        8 14625 1 1  42 LYS CE   C  -9.363  -7.430  -7.897 1.00 . A A . 707 LYS CE   1 1 
        8 14626 1 1  42 LYS CG   C -10.312  -8.639  -9.884 1.00 . A A . 707 LYS CG   1 1 
        8 14627 1 1  42 LYS H    H  -7.962 -11.310 -10.760 1.00 . A A . 707 LYS H    1 1 
        8 14628 1 1  42 LYS HA   H -10.726 -10.631 -11.419 1.00 . A A . 707 LYS HA   1 1 
        8 14629 1 1  42 LYS HB2  H  -8.351  -9.152 -10.511 1.00 . A A . 707 LYS HB2  1 1 
        8 14630 1 1  42 LYS HB3  H  -9.308  -8.314 -11.725 1.00 . A A . 707 LYS HB3  1 1 
        8 14631 1 1  42 LYS HD2  H  -9.194  -6.825  -9.933 1.00 . A A . 707 LYS HD2  1 1 
        8 14632 1 1  42 LYS HD3  H -10.817  -6.665  -9.257 1.00 . A A . 707 LYS HD3  1 1 
        8 14633 1 1  42 LYS HE2  H  -9.755  -8.331  -7.451 1.00 . A A . 707 LYS HE2  1 1 
        8 14634 1 1  42 LYS HE3  H  -8.287  -7.502  -7.966 1.00 . A A . 707 LYS HE3  1 1 
        8 14635 1 1  42 LYS HG2  H -11.299  -8.567 -10.319 1.00 . A A . 707 LYS HG2  1 1 
        8 14636 1 1  42 LYS HG3  H -10.316  -9.376  -9.094 1.00 . A A . 707 LYS HG3  1 1 
        8 14637 1 1  42 LYS HZ1  H -10.553  -5.784  -7.414 1.00 . A A . 707 LYS HZ1  1 1 
        8 14638 1 1  42 LYS HZ2  H  -8.925  -5.596  -6.996 1.00 . A A . 707 LYS HZ2  1 1 
        8 14639 1 1  42 LYS HZ3  H  -9.928  -6.593  -6.067 1.00 . A A . 707 LYS HZ3  1 1 
        8 14640 1 1  42 LYS N    N  -8.894 -11.487 -11.013 1.00 . A A . 707 LYS N    1 1 
        8 14641 1 1  42 LYS NZ   N  -9.717  -6.270  -7.032 1.00 . A A . 707 LYS NZ   1 1 
        8 14642 1 1  42 LYS O    O  -8.392 -10.704 -13.607 1.00 . A A . 707 LYS O    1 1 
        8 14643 1 1  43 ASN C    C -11.319  -8.658 -15.798 1.00 . A A . 708 ASN C    1 1 
        8 14644 1 1  43 ASN CA   C -10.380  -9.745 -15.285 1.00 . A A . 708 ASN CA   1 1 
        8 14645 1 1  43 ASN CB   C -10.713 -11.081 -15.952 1.00 . A A . 708 ASN CB   1 1 
        8 14646 1 1  43 ASN CG   C -11.336 -12.070 -14.986 1.00 . A A . 708 ASN CG   1 1 
        8 14647 1 1  43 ASN H    H -11.295  -9.595 -13.382 1.00 . A A . 708 ASN H    1 1 
        8 14648 1 1  43 ASN HA   H  -9.364  -9.473 -15.532 1.00 . A A . 708 ASN HA   1 1 
        8 14649 1 1  43 ASN HB2  H -11.410 -10.907 -16.760 1.00 . A A . 708 ASN HB2  1 1 
        8 14650 1 1  43 ASN HB3  H  -9.808 -11.514 -16.350 1.00 . A A . 708 ASN HB3  1 1 
        8 14651 1 1  43 ASN HD21 H  -9.534 -12.716 -14.449 1.00 . A A . 708 ASN HD21 1 1 
        8 14652 1 1  43 ASN HD22 H -10.871 -13.482 -13.666 1.00 . A A . 708 ASN HD22 1 1 
        8 14653 1 1  43 ASN N    N -10.470  -9.868 -13.834 1.00 . A A . 708 ASN N    1 1 
        8 14654 1 1  43 ASN ND2  N -10.496 -12.833 -14.297 1.00 . A A . 708 ASN ND2  1 1 
        8 14655 1 1  43 ASN O    O -12.519  -8.681 -15.525 1.00 . A A . 708 ASN O    1 1 
        8 14656 1 1  43 ASN OD1  O -12.558 -12.146 -14.861 1.00 . A A . 708 ASN OD1  1 1 
        8 14657 1 1  44 TRP C    C -10.941  -6.101 -18.393 1.00 . A A . 709 TRP C    1 1 
        8 14658 1 1  44 TRP CA   C -11.552  -6.611 -17.093 1.00 . A A . 709 TRP CA   1 1 
        8 14659 1 1  44 TRP CB   C -11.655  -5.470 -16.080 1.00 . A A . 709 TRP CB   1 1 
        8 14660 1 1  44 TRP CD1  C  -9.898  -3.624 -16.362 1.00 . A A . 709 TRP CD1  1 1 
        8 14661 1 1  44 TRP CD2  C  -9.310  -5.247 -14.934 1.00 . A A . 709 TRP CD2  1 1 
        8 14662 1 1  44 TRP CE2  C  -8.266  -4.302 -14.997 1.00 . A A . 709 TRP CE2  1 1 
        8 14663 1 1  44 TRP CE3  C  -9.164  -6.356 -14.097 1.00 . A A . 709 TRP CE3  1 1 
        8 14664 1 1  44 TRP CG   C -10.345  -4.793 -15.814 1.00 . A A . 709 TRP CG   1 1 
        8 14665 1 1  44 TRP CH2  C  -6.980  -5.534 -13.445 1.00 . A A . 709 TRP CH2  1 1 
        8 14666 1 1  44 TRP CZ2  C  -7.095  -4.438 -14.256 1.00 . A A . 709 TRP CZ2  1 1 
        8 14667 1 1  44 TRP CZ3  C  -8.002  -6.490 -13.363 1.00 . A A . 709 TRP CZ3  1 1 
        8 14668 1 1  44 TRP H    H  -9.802  -7.743 -16.724 1.00 . A A . 709 TRP H    1 1 
        8 14669 1 1  44 TRP HA   H -12.544  -6.988 -17.299 1.00 . A A . 709 TRP HA   1 1 
        8 14670 1 1  44 TRP HB2  H -12.343  -4.726 -16.454 1.00 . A A . 709 TRP HB2  1 1 
        8 14671 1 1  44 TRP HB3  H -12.026  -5.860 -15.145 1.00 . A A . 709 TRP HB3  1 1 
        8 14672 1 1  44 TRP HD1  H -10.455  -3.034 -17.074 1.00 . A A . 709 TRP HD1  1 1 
        8 14673 1 1  44 TRP HE1  H  -8.118  -2.535 -16.118 1.00 . A A . 709 TRP HE1  1 1 
        8 14674 1 1  44 TRP HE3  H  -9.942  -7.102 -14.020 1.00 . A A . 709 TRP HE3  1 1 
        8 14675 1 1  44 TRP HH2  H  -6.088  -5.678 -12.854 1.00 . A A . 709 TRP HH2  1 1 
        8 14676 1 1  44 TRP HZ2  H  -6.298  -3.710 -14.309 1.00 . A A . 709 TRP HZ2  1 1 
        8 14677 1 1  44 TRP HZ3  H  -7.871  -7.341 -12.711 1.00 . A A . 709 TRP HZ3  1 1 
        8 14678 1 1  44 TRP N    N -10.765  -7.707 -16.542 1.00 . A A . 709 TRP N    1 1 
        8 14679 1 1  44 TRP NE1  N  -8.648  -3.323 -15.876 1.00 . A A . 709 TRP NE1  1 1 
        8 14680 1 1  44 TRP O    O  -9.844  -6.508 -18.777 1.00 . A A . 709 TRP O    1 1 
        8 14681 1 1  45 THR C    C -11.400  -3.134 -20.367 1.00 . A A . 710 THR C    1 1 
        8 14682 1 1  45 THR CA   C -11.185  -4.642 -20.326 1.00 . A A . 710 THR CA   1 1 
        8 14683 1 1  45 THR CB   C -11.895  -5.284 -21.532 1.00 . A A . 710 THR CB   1 1 
        8 14684 1 1  45 THR CG2  C -11.162  -4.963 -22.826 1.00 . A A . 710 THR CG2  1 1 
        8 14685 1 1  45 THR H    H -12.523  -4.922 -18.710 1.00 . A A . 710 THR H    1 1 
        8 14686 1 1  45 THR HA   H -10.127  -4.848 -20.408 1.00 . A A . 710 THR HA   1 1 
        8 14687 1 1  45 THR HB   H -12.897  -4.885 -21.594 1.00 . A A . 710 THR HB   1 1 
        8 14688 1 1  45 THR HG1  H -12.887  -6.983 -21.391 1.00 . A A . 710 THR HG1  1 1 
        8 14689 1 1  45 THR HG21 H -11.710  -5.375 -23.662 1.00 . A A . 710 THR HG21 1 1 
        8 14690 1 1  45 THR HG22 H -10.173  -5.396 -22.796 1.00 . A A . 710 THR HG22 1 1 
        8 14691 1 1  45 THR HG23 H -11.084  -3.894 -22.940 1.00 . A A . 710 THR HG23 1 1 
        8 14692 1 1  45 THR N    N -11.657  -5.207 -19.069 1.00 . A A . 710 THR N    1 1 
        8 14693 1 1  45 THR O    O -12.424  -2.630 -19.906 1.00 . A A . 710 THR O    1 1 
        8 14694 1 1  45 THR OG1  O -11.969  -6.704 -21.359 1.00 . A A . 710 THR OG1  1 1 
        8 14695 1 1  46 VAL C    C  -9.924  -0.472 -22.342 1.00 . A A . 711 VAL C    1 1 
        8 14696 1 1  46 VAL CA   C -10.514  -0.964 -21.026 1.00 . A A . 711 VAL CA   1 1 
        8 14697 1 1  46 VAL CB   C  -9.785  -0.276 -19.859 1.00 . A A . 711 VAL CB   1 1 
        8 14698 1 1  46 VAL CG1  C -10.198  -0.894 -18.531 1.00 . A A . 711 VAL CG1  1 1 
        8 14699 1 1  46 VAL CG2  C  -8.278  -0.359 -20.049 1.00 . A A . 711 VAL CG2  1 1 
        8 14700 1 1  46 VAL H    H  -9.636  -2.875 -21.273 1.00 . A A . 711 VAL H    1 1 
        8 14701 1 1  46 VAL HA   H -11.558  -0.687 -20.985 1.00 . A A . 711 VAL HA   1 1 
        8 14702 1 1  46 VAL HB   H -10.069   0.766 -19.848 1.00 . A A . 711 VAL HB   1 1 
        8 14703 1 1  46 VAL HG11 H  -9.588  -1.765 -18.336 1.00 . A A . 711 VAL HG11 1 1 
        8 14704 1 1  46 VAL HG12 H -10.060  -0.173 -17.740 1.00 . A A . 711 VAL HG12 1 1 
        8 14705 1 1  46 VAL HG13 H -11.237  -1.185 -18.577 1.00 . A A . 711 VAL HG13 1 1 
        8 14706 1 1  46 VAL HG21 H  -7.988   0.260 -20.885 1.00 . A A . 711 VAL HG21 1 1 
        8 14707 1 1  46 VAL HG22 H  -7.782  -0.010 -19.154 1.00 . A A . 711 VAL HG22 1 1 
        8 14708 1 1  46 VAL HG23 H  -7.995  -1.383 -20.241 1.00 . A A . 711 VAL HG23 1 1 
        8 14709 1 1  46 VAL N    N -10.429  -2.416 -20.923 1.00 . A A . 711 VAL N    1 1 
        8 14710 1 1  46 VAL O    O  -8.896  -0.961 -22.812 1.00 . A A . 711 VAL O    1 1 
        8 14711 1 1  47 PRO C    C  -8.863   1.919 -24.072 1.00 . A A . 712 PRO C    1 1 
        8 14712 1 1  47 PRO CA   C -10.144   1.105 -24.223 1.00 . A A . 712 PRO CA   1 1 
        8 14713 1 1  47 PRO CB   C -11.310   2.013 -24.622 1.00 . A A . 712 PRO CB   1 1 
        8 14714 1 1  47 PRO CD   C -11.817   1.154 -22.449 1.00 . A A . 712 PRO CD   1 1 
        8 14715 1 1  47 PRO CG   C -11.978   2.357 -23.336 1.00 . A A . 712 PRO CG   1 1 
        8 14716 1 1  47 PRO HA   H -10.000   0.347 -24.978 1.00 . A A . 712 PRO HA   1 1 
        8 14717 1 1  47 PRO HB2  H -10.930   2.893 -25.119 1.00 . A A . 712 PRO HB2  1 1 
        8 14718 1 1  47 PRO HB3  H -11.977   1.478 -25.282 1.00 . A A . 712 PRO HB3  1 1 
        8 14719 1 1  47 PRO HD2  H -11.702   1.457 -21.419 1.00 . A A . 712 PRO HD2  1 1 
        8 14720 1 1  47 PRO HD3  H -12.662   0.490 -22.557 1.00 . A A . 712 PRO HD3  1 1 
        8 14721 1 1  47 PRO HG2  H -11.499   3.218 -22.893 1.00 . A A . 712 PRO HG2  1 1 
        8 14722 1 1  47 PRO HG3  H -13.026   2.557 -23.509 1.00 . A A . 712 PRO HG3  1 1 
        8 14723 1 1  47 PRO N    N -10.586   0.522 -22.953 1.00 . A A . 712 PRO N    1 1 
        8 14724 1 1  47 PRO O    O  -8.635   2.551 -23.040 1.00 . A A . 712 PRO O    1 1 
        8 14725 1 1  48 ARG C    C  -6.475   3.240 -26.459 1.00 . A A . 713 ARG C    1 1 
        8 14726 1 1  48 ARG CA   C  -6.771   2.635 -25.090 1.00 . A A . 713 ARG CA   1 1 
        8 14727 1 1  48 ARG CB   C  -5.623   1.715 -24.669 1.00 . A A . 713 ARG CB   1 1 
        8 14728 1 1  48 ARG CD   C  -5.214   2.658 -22.375 1.00 . A A . 713 ARG CD   1 1 
        8 14729 1 1  48 ARG CG   C  -5.594   1.423 -23.178 1.00 . A A . 713 ARG CG   1 1 
        8 14730 1 1  48 ARG CZ   C  -5.352   3.375 -20.028 1.00 . A A . 713 ARG CZ   1 1 
        8 14731 1 1  48 ARG H    H  -8.266   1.377 -25.903 1.00 . A A . 713 ARG H    1 1 
        8 14732 1 1  48 ARG HA   H  -6.863   3.434 -24.368 1.00 . A A . 713 ARG HA   1 1 
        8 14733 1 1  48 ARG HB2  H  -5.718   0.776 -25.196 1.00 . A A . 713 ARG HB2  1 1 
        8 14734 1 1  48 ARG HB3  H  -4.688   2.179 -24.942 1.00 . A A . 713 ARG HB3  1 1 
        8 14735 1 1  48 ARG HD2  H  -4.213   2.955 -22.648 1.00 . A A . 713 ARG HD2  1 1 
        8 14736 1 1  48 ARG HD3  H  -5.904   3.453 -22.617 1.00 . A A . 713 ARG HD3  1 1 
        8 14737 1 1  48 ARG HE   H  -5.221   1.481 -20.634 1.00 . A A . 713 ARG HE   1 1 
        8 14738 1 1  48 ARG HG2  H  -6.572   1.091 -22.866 1.00 . A A . 713 ARG HG2  1 1 
        8 14739 1 1  48 ARG HG3  H  -4.870   0.644 -22.988 1.00 . A A . 713 ARG HG3  1 1 
        8 14740 1 1  48 ARG HH11 H  -5.381   4.877 -21.380 1.00 . A A . 713 ARG HH11 1 1 
        8 14741 1 1  48 ARG HH12 H  -5.478   5.369 -19.722 1.00 . A A . 713 ARG HH12 1 1 
        8 14742 1 1  48 ARG HH21 H  -5.348   2.116 -18.447 1.00 . A A . 713 ARG HH21 1 1 
        8 14743 1 1  48 ARG HH22 H  -5.458   3.798 -18.054 1.00 . A A . 713 ARG HH22 1 1 
        8 14744 1 1  48 ARG N    N  -8.029   1.899 -25.108 1.00 . A A . 713 ARG N    1 1 
        8 14745 1 1  48 ARG NE   N  -5.261   2.411 -20.937 1.00 . A A . 713 ARG NE   1 1 
        8 14746 1 1  48 ARG NH1  N  -5.408   4.645 -20.407 1.00 . A A . 713 ARG NH1  1 1 
        8 14747 1 1  48 ARG NH2  N  -5.389   3.072 -18.737 1.00 . A A . 713 ARG NH2  1 1 
        8 14748 1 1  48 ARG O    O  -6.495   2.543 -27.474 1.00 . A A . 713 ARG O    1 1 
        8 14749 1 1  49 ARG C    C  -4.468   4.976 -28.164 1.00 . A A . 714 ARG C    1 1 
        8 14750 1 1  49 ARG CA   C  -5.904   5.239 -27.724 1.00 . A A . 714 ARG CA   1 1 
        8 14751 1 1  49 ARG CB   C  -6.132   6.743 -27.555 1.00 . A A . 714 ARG CB   1 1 
        8 14752 1 1  49 ARG CD   C  -7.603   8.611 -28.371 1.00 . A A . 714 ARG CD   1 1 
        8 14753 1 1  49 ARG CG   C  -7.557   7.181 -27.852 1.00 . A A . 714 ARG CG   1 1 
        8 14754 1 1  49 ARG CZ   C  -7.356  10.873 -27.440 1.00 . A A . 714 ARG CZ   1 1 
        8 14755 1 1  49 ARG H    H  -6.202   5.042 -25.638 1.00 . A A . 714 ARG H    1 1 
        8 14756 1 1  49 ARG HA   H  -6.576   4.866 -28.482 1.00 . A A . 714 ARG HA   1 1 
        8 14757 1 1  49 ARG HB2  H  -5.899   7.019 -26.538 1.00 . A A . 714 ARG HB2  1 1 
        8 14758 1 1  49 ARG HB3  H  -5.468   7.272 -28.223 1.00 . A A . 714 ARG HB3  1 1 
        8 14759 1 1  49 ARG HD2  H  -6.722   8.791 -28.969 1.00 . A A . 714 ARG HD2  1 1 
        8 14760 1 1  49 ARG HD3  H  -8.484   8.728 -28.984 1.00 . A A . 714 ARG HD3  1 1 
        8 14761 1 1  49 ARG HE   H  -7.903   9.264 -26.396 1.00 . A A . 714 ARG HE   1 1 
        8 14762 1 1  49 ARG HG2  H  -7.977   6.526 -28.600 1.00 . A A . 714 ARG HG2  1 1 
        8 14763 1 1  49 ARG HG3  H  -8.139   7.118 -26.946 1.00 . A A . 714 ARG HG3  1 1 
        8 14764 1 1  49 ARG HH11 H  -6.959  10.718 -29.416 1.00 . A A . 714 ARG HH11 1 1 
        8 14765 1 1  49 ARG HH12 H  -6.790  12.307 -28.747 1.00 . A A . 714 ARG HH12 1 1 
        8 14766 1 1  49 ARG HH21 H  -7.683  11.353 -25.504 1.00 . A A . 714 ARG HH21 1 1 
        8 14767 1 1  49 ARG HH22 H  -7.200  12.667 -26.523 1.00 . A A . 714 ARG HH22 1 1 
        8 14768 1 1  49 ARG N    N  -6.202   4.540 -26.479 1.00 . A A . 714 ARG N    1 1 
        8 14769 1 1  49 ARG NE   N  -7.646   9.586 -27.285 1.00 . A A . 714 ARG NE   1 1 
        8 14770 1 1  49 ARG NH1  N  -7.005  11.338 -28.632 1.00 . A A . 714 ARG NH1  1 1 
        8 14771 1 1  49 ARG NH2  N  -7.418  11.699 -26.403 1.00 . A A . 714 ARG NH2  1 1 
        8 14772 1 1  49 ARG O    O  -3.638   4.523 -27.375 1.00 . A A . 714 ARG O    1 1 
        8 14773 1 1  50 LEU C    C  -1.816   5.910 -29.237 1.00 . A A . 715 LEU C    1 1 
        8 14774 1 1  50 LEU CA   C  -2.844   5.059 -29.977 1.00 . A A . 715 LEU CA   1 1 
        8 14775 1 1  50 LEU CB   C  -2.824   5.396 -31.468 1.00 . A A . 715 LEU CB   1 1 
        8 14776 1 1  50 LEU CD1  C  -0.898   3.850 -31.893 1.00 . A A . 715 LEU CD1  1 1 
        8 14777 1 1  50 LEU CD2  C  -1.638   5.442 -33.675 1.00 . A A . 715 LEU CD2  1 1 
        8 14778 1 1  50 LEU CG   C  -1.481   5.227 -32.177 1.00 . A A . 715 LEU CG   1 1 
        8 14779 1 1  50 LEU H    H  -4.884   5.623 -30.010 1.00 . A A . 715 LEU H    1 1 
        8 14780 1 1  50 LEU HA   H  -2.591   4.017 -29.848 1.00 . A A . 715 LEU HA   1 1 
        8 14781 1 1  50 LEU HB2  H  -3.542   4.758 -31.961 1.00 . A A . 715 LEU HB2  1 1 
        8 14782 1 1  50 LEU HB3  H  -3.129   6.428 -31.577 1.00 . A A . 715 LEU HB3  1 1 
        8 14783 1 1  50 LEU HD11 H  -1.557   3.092 -32.288 1.00 . A A . 715 LEU HD11 1 1 
        8 14784 1 1  50 LEU HD12 H  -0.793   3.718 -30.827 1.00 . A A . 715 LEU HD12 1 1 
        8 14785 1 1  50 LEU HD13 H   0.071   3.766 -32.363 1.00 . A A . 715 LEU HD13 1 1 
        8 14786 1 1  50 LEU HD21 H  -2.669   5.283 -33.956 1.00 . A A . 715 LEU HD21 1 1 
        8 14787 1 1  50 LEU HD22 H  -1.007   4.744 -34.208 1.00 . A A . 715 LEU HD22 1 1 
        8 14788 1 1  50 LEU HD23 H  -1.348   6.452 -33.925 1.00 . A A . 715 LEU HD23 1 1 
        8 14789 1 1  50 LEU HG   H  -0.787   5.966 -31.802 1.00 . A A . 715 LEU HG   1 1 
        8 14790 1 1  50 LEU N    N  -4.181   5.264 -29.429 1.00 . A A . 715 LEU N    1 1 
        8 14791 1 1  50 LEU O    O  -0.817   5.396 -28.734 1.00 . A A . 715 LEU O    1 1 
        8 14792 1 1  51 SER C    C  -0.850   7.649 -27.086 1.00 . A A . 716 SER C    1 1 
        8 14793 1 1  51 SER CA   C  -1.167   8.136 -28.497 1.00 . A A . 716 SER CA   1 1 
        8 14794 1 1  51 SER CB   C  -1.782   9.536 -28.440 1.00 . A A . 716 SER CB   1 1 
        8 14795 1 1  51 SER H    H  -2.885   7.563 -29.595 1.00 . A A . 716 SER H    1 1 
        8 14796 1 1  51 SER HA   H  -0.250   8.177 -29.065 1.00 . A A . 716 SER HA   1 1 
        8 14797 1 1  51 SER HB2  H  -1.110  10.201 -27.919 1.00 . A A . 716 SER HB2  1 1 
        8 14798 1 1  51 SER HB3  H  -1.938   9.898 -29.447 1.00 . A A . 716 SER HB3  1 1 
        8 14799 1 1  51 SER HG   H  -2.936   9.968 -26.919 1.00 . A A . 716 SER HG   1 1 
        8 14800 1 1  51 SER N    N  -2.071   7.213 -29.174 1.00 . A A . 716 SER N    1 1 
        8 14801 1 1  51 SER O    O   0.297   7.696 -26.646 1.00 . A A . 716 SER O    1 1 
        8 14802 1 1  51 SER OG   O  -3.026   9.519 -27.763 1.00 . A A . 716 SER OG   1 1 
        8 14803 1 1  52 GLU C    C  -0.599   5.645 -24.955 1.00 . A A . 717 GLU C    1 1 
        8 14804 1 1  52 GLU CA   C  -1.709   6.688 -25.022 1.00 . A A . 717 GLU CA   1 1 
        8 14805 1 1  52 GLU CB   C  -3.020   6.089 -24.507 1.00 . A A . 717 GLU CB   1 1 
        8 14806 1 1  52 GLU CD   C  -3.996   8.419 -24.543 1.00 . A A . 717 GLU CD   1 1 
        8 14807 1 1  52 GLU CG   C  -3.915   7.096 -23.805 1.00 . A A . 717 GLU CG   1 1 
        8 14808 1 1  52 GLU H    H  -2.770   7.172 -26.790 1.00 . A A . 717 GLU H    1 1 
        8 14809 1 1  52 GLU HA   H  -1.438   7.526 -24.397 1.00 . A A . 717 GLU HA   1 1 
        8 14810 1 1  52 GLU HB2  H  -3.565   5.674 -25.343 1.00 . A A . 717 GLU HB2  1 1 
        8 14811 1 1  52 GLU HB3  H  -2.790   5.297 -23.811 1.00 . A A . 717 GLU HB3  1 1 
        8 14812 1 1  52 GLU HG2  H  -4.910   6.683 -23.730 1.00 . A A . 717 GLU HG2  1 1 
        8 14813 1 1  52 GLU HG3  H  -3.525   7.276 -22.814 1.00 . A A . 717 GLU HG3  1 1 
        8 14814 1 1  52 GLU N    N  -1.878   7.183 -26.383 1.00 . A A . 717 GLU N    1 1 
        8 14815 1 1  52 GLU O    O   0.231   5.662 -24.047 1.00 . A A . 717 GLU O    1 1 
        8 14816 1 1  52 GLU OE1  O  -3.029   9.204 -24.461 1.00 . A A . 717 GLU OE1  1 1 
        8 14817 1 1  52 GLU OE2  O  -5.028   8.669 -25.202 1.00 . A A . 717 GLU OE2  1 1 
        8 14818 1 1  53 PHE C    C   1.814   4.271 -26.119 1.00 . A A . 718 PHE C    1 1 
        8 14819 1 1  53 PHE CA   C   0.414   3.681 -25.975 1.00 . A A . 718 PHE CA   1 1 
        8 14820 1 1  53 PHE CB   C   0.128   2.729 -27.140 1.00 . A A . 718 PHE CB   1 1 
        8 14821 1 1  53 PHE CD1  C  -2.211   1.854 -27.389 1.00 . A A . 718 PHE CD1  1 1 
        8 14822 1 1  53 PHE CD2  C  -0.687   0.642 -26.012 1.00 . A A . 718 PHE CD2  1 1 
        8 14823 1 1  53 PHE CE1  C  -3.200   0.929 -27.115 1.00 . A A . 718 PHE CE1  1 1 
        8 14824 1 1  53 PHE CE2  C  -1.672  -0.287 -25.734 1.00 . A A . 718 PHE CE2  1 1 
        8 14825 1 1  53 PHE CG   C  -0.945   1.722 -26.841 1.00 . A A . 718 PHE CG   1 1 
        8 14826 1 1  53 PHE CZ   C  -2.930  -0.145 -26.287 1.00 . A A . 718 PHE CZ   1 1 
        8 14827 1 1  53 PHE H    H  -1.280   4.773 -26.621 1.00 . A A . 718 PHE H    1 1 
        8 14828 1 1  53 PHE HA   H   0.363   3.129 -25.051 1.00 . A A . 718 PHE HA   1 1 
        8 14829 1 1  53 PHE HB2  H  -0.188   3.306 -27.997 1.00 . A A . 718 PHE HB2  1 1 
        8 14830 1 1  53 PHE HB3  H   1.031   2.192 -27.387 1.00 . A A . 718 PHE HB3  1 1 
        8 14831 1 1  53 PHE HD1  H  -2.422   2.691 -28.038 1.00 . A A . 718 PHE HD1  1 1 
        8 14832 1 1  53 PHE HD2  H   0.297   0.529 -25.578 1.00 . A A . 718 PHE HD2  1 1 
        8 14833 1 1  53 PHE HE1  H  -4.182   1.042 -27.549 1.00 . A A . 718 PHE HE1  1 1 
        8 14834 1 1  53 PHE HE2  H  -1.458  -1.125 -25.086 1.00 . A A . 718 PHE HE2  1 1 
        8 14835 1 1  53 PHE HZ   H  -3.701  -0.869 -26.070 1.00 . A A . 718 PHE HZ   1 1 
        8 14836 1 1  53 PHE N    N  -0.592   4.735 -25.924 1.00 . A A . 718 PHE N    1 1 
        8 14837 1 1  53 PHE O    O   2.709   3.971 -25.331 1.00 . A A . 718 PHE O    1 1 
        8 14838 1 1  54 GLN C    C   3.811   6.421 -26.120 1.00 . A A . 719 GLN C    1 1 
        8 14839 1 1  54 GLN CA   C   3.284   5.744 -27.381 1.00 . A A . 719 GLN CA   1 1 
        8 14840 1 1  54 GLN CB   C   3.164   6.768 -28.512 1.00 . A A . 719 GLN CB   1 1 
        8 14841 1 1  54 GLN CD   C   2.417   7.232 -30.880 1.00 . A A . 719 GLN CD   1 1 
        8 14842 1 1  54 GLN CG   C   2.643   6.179 -29.813 1.00 . A A . 719 GLN CG   1 1 
        8 14843 1 1  54 GLN H    H   1.241   5.312 -27.727 1.00 . A A . 719 GLN H    1 1 
        8 14844 1 1  54 GLN HA   H   3.979   4.973 -27.677 1.00 . A A . 719 GLN HA   1 1 
        8 14845 1 1  54 GLN HB2  H   2.491   7.553 -28.201 1.00 . A A . 719 GLN HB2  1 1 
        8 14846 1 1  54 GLN HB3  H   4.139   7.193 -28.700 1.00 . A A . 719 GLN HB3  1 1 
        8 14847 1 1  54 GLN HE21 H   1.328   5.953 -31.945 1.00 . A A . 719 GLN HE21 1 1 
        8 14848 1 1  54 GLN HE22 H   1.517   7.529 -32.627 1.00 . A A . 719 GLN HE22 1 1 
        8 14849 1 1  54 GLN HG2  H   3.363   5.464 -30.182 1.00 . A A . 719 GLN HG2  1 1 
        8 14850 1 1  54 GLN HG3  H   1.708   5.678 -29.616 1.00 . A A . 719 GLN HG3  1 1 
        8 14851 1 1  54 GLN N    N   1.994   5.112 -27.133 1.00 . A A . 719 GLN N    1 1 
        8 14852 1 1  54 GLN NE2  N   1.680   6.869 -31.923 1.00 . A A . 719 GLN NE2  1 1 
        8 14853 1 1  54 GLN O    O   5.013   6.424 -25.861 1.00 . A A . 719 GLN O    1 1 
        8 14854 1 1  54 GLN OE1  O   2.898   8.361 -30.769 1.00 . A A . 719 GLN OE1  1 1 
        8 14855 1 1  55 ASN C    C   3.868   6.694 -23.099 1.00 . A A . 720 ASN C    1 1 
        8 14856 1 1  55 ASN CA   C   3.272   7.676 -24.105 1.00 . A A . 720 ASN CA   1 1 
        8 14857 1 1  55 ASN CB   C   2.055   8.375 -23.494 1.00 . A A . 720 ASN CB   1 1 
        8 14858 1 1  55 ASN CG   C   1.694   9.652 -24.226 1.00 . A A . 720 ASN CG   1 1 
        8 14859 1 1  55 ASN H    H   1.956   6.959 -25.598 1.00 . A A . 720 ASN H    1 1 
        8 14860 1 1  55 ASN HA   H   4.018   8.419 -24.348 1.00 . A A . 720 ASN HA   1 1 
        8 14861 1 1  55 ASN HB2  H   1.206   7.707 -23.536 1.00 . A A . 720 ASN HB2  1 1 
        8 14862 1 1  55 ASN HB3  H   2.265   8.618 -22.464 1.00 . A A . 720 ASN HB3  1 1 
        8 14863 1 1  55 ASN HD21 H  -0.110   8.929 -24.650 1.00 . A A . 720 ASN HD21 1 1 
        8 14864 1 1  55 ASN HD22 H   0.220  10.520 -25.238 1.00 . A A . 720 ASN HD22 1 1 
        8 14865 1 1  55 ASN N    N   2.899   6.995 -25.339 1.00 . A A . 720 ASN N    1 1 
        8 14866 1 1  55 ASN ND2  N   0.479   9.706 -24.759 1.00 . A A . 720 ASN ND2  1 1 
        8 14867 1 1  55 ASN O    O   5.000   6.862 -22.645 1.00 . A A . 720 ASN O    1 1 
        8 14868 1 1  55 ASN OD1  O   2.500  10.580 -24.313 1.00 . A A . 720 ASN OD1  1 1 
        8 14869 1 1  56 LEU C    C   4.908   4.103 -22.203 1.00 . A A . 721 LEU C    1 1 
        8 14870 1 1  56 LEU CA   C   3.545   4.658 -21.803 1.00 . A A . 721 LEU CA   1 1 
        8 14871 1 1  56 LEU CB   C   2.524   3.522 -21.717 1.00 . A A . 721 LEU CB   1 1 
        8 14872 1 1  56 LEU CD1  C   3.481   2.402 -19.690 1.00 . A A . 721 LEU CD1  1 1 
        8 14873 1 1  56 LEU CD2  C   1.958   1.132 -21.214 1.00 . A A . 721 LEU CD2  1 1 
        8 14874 1 1  56 LEU CG   C   3.033   2.205 -21.130 1.00 . A A . 721 LEU CG   1 1 
        8 14875 1 1  56 LEU H    H   2.203   5.589 -23.150 1.00 . A A . 721 LEU H    1 1 
        8 14876 1 1  56 LEU HA   H   3.631   5.129 -20.835 1.00 . A A . 721 LEU HA   1 1 
        8 14877 1 1  56 LEU HB2  H   1.703   3.861 -21.104 1.00 . A A . 721 LEU HB2  1 1 
        8 14878 1 1  56 LEU HB3  H   2.166   3.323 -22.717 1.00 . A A . 721 LEU HB3  1 1 
        8 14879 1 1  56 LEU HD11 H   2.653   2.767 -19.101 1.00 . A A . 721 LEU HD11 1 1 
        8 14880 1 1  56 LEU HD12 H   4.288   3.119 -19.658 1.00 . A A . 721 LEU HD12 1 1 
        8 14881 1 1  56 LEU HD13 H   3.821   1.459 -19.287 1.00 . A A . 721 LEU HD13 1 1 
        8 14882 1 1  56 LEU HD21 H   1.128   1.500 -21.798 1.00 . A A . 721 LEU HD21 1 1 
        8 14883 1 1  56 LEU HD22 H   1.616   0.886 -20.218 1.00 . A A . 721 LEU HD22 1 1 
        8 14884 1 1  56 LEU HD23 H   2.366   0.250 -21.683 1.00 . A A . 721 LEU HD23 1 1 
        8 14885 1 1  56 LEU HG   H   3.887   1.870 -21.701 1.00 . A A . 721 LEU HG   1 1 
        8 14886 1 1  56 LEU N    N   3.095   5.669 -22.755 1.00 . A A . 721 LEU N    1 1 
        8 14887 1 1  56 LEU O    O   5.744   3.806 -21.348 1.00 . A A . 721 LEU O    1 1 
        8 14888 1 1  57 HIS C    C   7.566   4.270 -23.498 1.00 . A A . 722 HIS C    1 1 
        8 14889 1 1  57 HIS CA   C   6.391   3.449 -24.020 1.00 . A A . 722 HIS CA   1 1 
        8 14890 1 1  57 HIS CB   C   6.387   3.457 -25.548 1.00 . A A . 722 HIS CB   1 1 
        8 14891 1 1  57 HIS CD2  C   7.870   1.620 -26.621 1.00 . A A . 722 HIS CD2  1 1 
        8 14892 1 1  57 HIS CE1  C   9.700   2.800 -26.886 1.00 . A A . 722 HIS CE1  1 1 
        8 14893 1 1  57 HIS CG   C   7.623   2.866 -26.154 1.00 . A A . 722 HIS CG   1 1 
        8 14894 1 1  57 HIS H    H   4.423   4.219 -24.140 1.00 . A A . 722 HIS H    1 1 
        8 14895 1 1  57 HIS HA   H   6.497   2.431 -23.674 1.00 . A A . 722 HIS HA   1 1 
        8 14896 1 1  57 HIS HB2  H   5.540   2.888 -25.903 1.00 . A A . 722 HIS HB2  1 1 
        8 14897 1 1  57 HIS HB3  H   6.301   4.476 -25.896 1.00 . A A . 722 HIS HB3  1 1 
        8 14898 1 1  57 HIS HD1  H   8.926   4.520 -26.094 1.00 . A A . 722 HIS HD1  1 1 
        8 14899 1 1  57 HIS HD2  H   7.177   0.791 -26.638 1.00 . A A . 722 HIS HD2  1 1 
        8 14900 1 1  57 HIS HE1  H  10.707   3.087 -27.144 1.00 . A A . 722 HIS HE1  1 1 
        8 14901 1 1  57 HIS N    N   5.127   3.966 -23.508 1.00 . A A . 722 HIS N    1 1 
        8 14902 1 1  57 HIS ND1  N   8.788   3.580 -26.334 1.00 . A A . 722 HIS ND1  1 1 
        8 14903 1 1  57 HIS NE2  N   9.168   1.604 -27.070 1.00 . A A . 722 HIS NE2  1 1 
        8 14904 1 1  57 HIS O    O   8.613   3.722 -23.151 1.00 . A A . 722 HIS O    1 1 
        8 14905 1 1  58 ARG C    C   8.711   6.251 -21.485 1.00 . A A . 723 ARG C    1 1 
        8 14906 1 1  58 ARG CA   C   8.432   6.481 -22.968 1.00 . A A . 723 ARG CA   1 1 
        8 14907 1 1  58 ARG CB   C   8.028   7.939 -23.201 1.00 . A A . 723 ARG CB   1 1 
        8 14908 1 1  58 ARG CD   C  10.397   8.636 -23.673 1.00 . A A . 723 ARG CD   1 1 
        8 14909 1 1  58 ARG CG   C   9.133   8.934 -22.882 1.00 . A A . 723 ARG CG   1 1 
        8 14910 1 1  58 ARG CZ   C   9.954   9.759 -25.814 1.00 . A A . 723 ARG CZ   1 1 
        8 14911 1 1  58 ARG H    H   6.529   5.963 -23.736 1.00 . A A . 723 ARG H    1 1 
        8 14912 1 1  58 ARG HA   H   9.330   6.271 -23.528 1.00 . A A . 723 ARG HA   1 1 
        8 14913 1 1  58 ARG HB2  H   7.752   8.063 -24.238 1.00 . A A . 723 ARG HB2  1 1 
        8 14914 1 1  58 ARG HB3  H   7.177   8.169 -22.580 1.00 . A A . 723 ARG HB3  1 1 
        8 14915 1 1  58 ARG HD2  H  11.139   9.384 -23.434 1.00 . A A . 723 ARG HD2  1 1 
        8 14916 1 1  58 ARG HD3  H  10.762   7.662 -23.386 1.00 . A A . 723 ARG HD3  1 1 
        8 14917 1 1  58 ARG HE   H  10.148   7.788 -25.579 1.00 . A A . 723 ARG HE   1 1 
        8 14918 1 1  58 ARG HG2  H   8.791   9.928 -23.132 1.00 . A A . 723 ARG HG2  1 1 
        8 14919 1 1  58 ARG HG3  H   9.357   8.882 -21.827 1.00 . A A . 723 ARG HG3  1 1 
        8 14920 1 1  58 ARG HH11 H  10.122  10.995 -24.226 1.00 . A A . 723 ARG HH11 1 1 
        8 14921 1 1  58 ARG HH12 H   9.810  11.774 -25.741 1.00 . A A . 723 ARG HH12 1 1 
        8 14922 1 1  58 ARG HH21 H   9.738   8.801 -27.581 1.00 . A A . 723 ARG HH21 1 1 
        8 14923 1 1  58 ARG HH22 H   9.590  10.524 -27.649 1.00 . A A . 723 ARG HH22 1 1 
        8 14924 1 1  58 ARG N    N   7.385   5.586 -23.445 1.00 . A A . 723 ARG N    1 1 
        8 14925 1 1  58 ARG NE   N  10.158   8.649 -25.113 1.00 . A A . 723 ARG NE   1 1 
        8 14926 1 1  58 ARG NH1  N   9.962  10.940 -25.211 1.00 . A A . 723 ARG NH1  1 1 
        8 14927 1 1  58 ARG NH2  N   9.744   9.689 -27.123 1.00 . A A . 723 ARG NH2  1 1 
        8 14928 1 1  58 ARG O    O   9.856   6.054 -21.081 1.00 . A A . 723 ARG O    1 1 
        8 14929 1 1  59 LYS C    C   8.496   4.754 -18.945 1.00 . A A . 724 LYS C    1 1 
        8 14930 1 1  59 LYS CA   C   7.784   6.070 -19.241 1.00 . A A . 724 LYS CA   1 1 
        8 14931 1 1  59 LYS CB   C   6.405   6.078 -18.578 1.00 . A A . 724 LYS CB   1 1 
        8 14932 1 1  59 LYS CD   C   5.390   8.287 -19.207 1.00 . A A . 724 LYS CD   1 1 
        8 14933 1 1  59 LYS CE   C   6.424   9.243 -19.784 1.00 . A A . 724 LYS CE   1 1 
        8 14934 1 1  59 LYS CG   C   5.975   7.446 -18.084 1.00 . A A . 724 LYS CG   1 1 
        8 14935 1 1  59 LYS H    H   6.766   6.438 -21.060 1.00 . A A . 724 LYS H    1 1 
        8 14936 1 1  59 LYS HA   H   8.371   6.882 -18.841 1.00 . A A . 724 LYS HA   1 1 
        8 14937 1 1  59 LYS HB2  H   5.673   5.730 -19.292 1.00 . A A . 724 LYS HB2  1 1 
        8 14938 1 1  59 LYS HB3  H   6.421   5.401 -17.735 1.00 . A A . 724 LYS HB3  1 1 
        8 14939 1 1  59 LYS HD2  H   5.045   7.634 -19.992 1.00 . A A . 724 LYS HD2  1 1 
        8 14940 1 1  59 LYS HD3  H   4.559   8.861 -18.821 1.00 . A A . 724 LYS HD3  1 1 
        8 14941 1 1  59 LYS HE2  H   7.403   8.805 -19.669 1.00 . A A . 724 LYS HE2  1 1 
        8 14942 1 1  59 LYS HE3  H   6.215   9.387 -20.834 1.00 . A A . 724 LYS HE3  1 1 
        8 14943 1 1  59 LYS HG2  H   5.228   7.324 -17.314 1.00 . A A . 724 LYS HG2  1 1 
        8 14944 1 1  59 LYS HG3  H   6.836   7.957 -17.674 1.00 . A A . 724 LYS HG3  1 1 
        8 14945 1 1  59 LYS HZ1  H   5.618  10.599 -18.416 1.00 . A A . 724 LYS HZ1  1 1 
        8 14946 1 1  59 LYS HZ2  H   6.275  11.327 -19.795 1.00 . A A . 724 LYS HZ2  1 1 
        8 14947 1 1  59 LYS HZ3  H   7.296  10.719 -18.590 1.00 . A A . 724 LYS HZ3  1 1 
        8 14948 1 1  59 LYS N    N   7.654   6.277 -20.680 1.00 . A A . 724 LYS N    1 1 
        8 14949 1 1  59 LYS NZ   N   6.402  10.565 -19.098 1.00 . A A . 724 LYS NZ   1 1 
        8 14950 1 1  59 LYS O    O   9.271   4.658 -17.992 1.00 . A A . 724 LYS O    1 1 
        8 14951 1 1  60 LEU C    C  10.271   2.424 -20.134 1.00 . A A . 725 LEU C    1 1 
        8 14952 1 1  60 LEU CA   C   8.847   2.433 -19.589 1.00 . A A . 725 LEU CA   1 1 
        8 14953 1 1  60 LEU CB   C   8.014   1.358 -20.289 1.00 . A A . 725 LEU CB   1 1 
        8 14954 1 1  60 LEU CD1  C   5.840   0.146 -20.584 1.00 . A A . 725 LEU CD1  1 1 
        8 14955 1 1  60 LEU CD2  C   6.793   0.460 -18.293 1.00 . A A . 725 LEU CD2  1 1 
        8 14956 1 1  60 LEU CG   C   6.642   1.068 -19.679 1.00 . A A . 725 LEU CG   1 1 
        8 14957 1 1  60 LEU H    H   7.604   3.881 -20.505 1.00 . A A . 725 LEU H    1 1 
        8 14958 1 1  60 LEU HA   H   8.878   2.220 -18.531 1.00 . A A . 725 LEU HA   1 1 
        8 14959 1 1  60 LEU HB2  H   7.862   1.670 -21.311 1.00 . A A . 725 LEU HB2  1 1 
        8 14960 1 1  60 LEU HB3  H   8.584   0.439 -20.277 1.00 . A A . 725 LEU HB3  1 1 
        8 14961 1 1  60 LEU HD11 H   5.715   0.609 -21.551 1.00 . A A . 725 LEU HD11 1 1 
        8 14962 1 1  60 LEU HD12 H   4.871  -0.036 -20.145 1.00 . A A . 725 LEU HD12 1 1 
        8 14963 1 1  60 LEU HD13 H   6.364  -0.792 -20.698 1.00 . A A . 725 LEU HD13 1 1 
        8 14964 1 1  60 LEU HD21 H   7.180  -0.545 -18.382 1.00 . A A . 725 LEU HD21 1 1 
        8 14965 1 1  60 LEU HD22 H   5.828   0.431 -17.806 1.00 . A A . 725 LEU HD22 1 1 
        8 14966 1 1  60 LEU HD23 H   7.474   1.058 -17.708 1.00 . A A . 725 LEU HD23 1 1 
        8 14967 1 1  60 LEU HG   H   6.096   1.996 -19.581 1.00 . A A . 725 LEU HG   1 1 
        8 14968 1 1  60 LEU N    N   8.230   3.744 -19.764 1.00 . A A . 725 LEU N    1 1 
        8 14969 1 1  60 LEU O    O  11.159   1.785 -19.569 1.00 . A A . 725 LEU O    1 1 
        8 14970 1 1  61 SER C    C  12.863   3.601 -20.832 1.00 . A A . 726 SER C    1 1 
        8 14971 1 1  61 SER CA   C  11.799   3.214 -21.855 1.00 . A A . 726 SER CA   1 1 
        8 14972 1 1  61 SER CB   C  11.789   4.226 -23.004 1.00 . A A . 726 SER CB   1 1 
        8 14973 1 1  61 SER H    H   9.735   3.628 -21.637 1.00 . A A . 726 SER H    1 1 
        8 14974 1 1  61 SER HA   H  12.035   2.237 -22.250 1.00 . A A . 726 SER HA   1 1 
        8 14975 1 1  61 SER HB2  H  12.586   3.994 -23.693 1.00 . A A . 726 SER HB2  1 1 
        8 14976 1 1  61 SER HB3  H  10.840   4.172 -23.518 1.00 . A A . 726 SER HB3  1 1 
        8 14977 1 1  61 SER HG   H  12.649   5.986 -23.042 1.00 . A A . 726 SER HG   1 1 
        8 14978 1 1  61 SER N    N  10.482   3.141 -21.234 1.00 . A A . 726 SER N    1 1 
        8 14979 1 1  61 SER O    O  13.944   3.014 -20.792 1.00 . A A . 726 SER O    1 1 
        8 14980 1 1  61 SER OG   O  11.972   5.546 -22.522 1.00 . A A . 726 SER OG   1 1 
        8 14981 1 1  62 GLU C    C  13.915   3.910 -18.082 1.00 . A A . 727 GLU C    1 1 
        8 14982 1 1  62 GLU CA   C  13.477   5.060 -18.984 1.00 . A A . 727 GLU CA   1 1 
        8 14983 1 1  62 GLU CB   C  12.832   6.165 -18.142 1.00 . A A . 727 GLU CB   1 1 
        8 14984 1 1  62 GLU CD   C  12.203   8.611 -18.204 1.00 . A A . 727 GLU CD   1 1 
        8 14985 1 1  62 GLU CG   C  12.258   7.302 -18.969 1.00 . A A . 727 GLU CG   1 1 
        8 14986 1 1  62 GLU H    H  11.670   5.023 -20.088 1.00 . A A . 727 GLU H    1 1 
        8 14987 1 1  62 GLU HA   H  14.345   5.461 -19.483 1.00 . A A . 727 GLU HA   1 1 
        8 14988 1 1  62 GLU HB2  H  12.033   5.734 -17.555 1.00 . A A . 727 GLU HB2  1 1 
        8 14989 1 1  62 GLU HB3  H  13.577   6.573 -17.475 1.00 . A A . 727 GLU HB3  1 1 
        8 14990 1 1  62 GLU HG2  H  12.874   7.441 -19.845 1.00 . A A . 727 GLU HG2  1 1 
        8 14991 1 1  62 GLU HG3  H  11.255   7.039 -19.275 1.00 . A A . 727 GLU HG3  1 1 
        8 14992 1 1  62 GLU N    N  12.547   4.594 -20.007 1.00 . A A . 727 GLU N    1 1 
        8 14993 1 1  62 GLU O    O  15.045   3.887 -17.592 1.00 . A A . 727 GLU O    1 1 
        8 14994 1 1  62 GLU OE1  O  11.853   8.584 -17.006 1.00 . A A . 727 GLU OE1  1 1 
        8 14995 1 1  62 GLU OE2  O  12.511   9.661 -18.805 1.00 . A A . 727 GLU OE2  1 1 
        8 14996 1 1  63 CYS C    C  14.091   0.750 -17.797 1.00 . A A . 728 CYS C    1 1 
        8 14997 1 1  63 CYS CA   C  13.306   1.805 -17.024 1.00 . A A . 728 CYS CA   1 1 
        8 14998 1 1  63 CYS CB   C  12.009   1.199 -16.484 1.00 . A A . 728 CYS CB   1 1 
        8 14999 1 1  63 CYS H    H  12.131   3.031 -18.285 1.00 . A A . 728 CYS H    1 1 
        8 15000 1 1  63 CYS HA   H  13.906   2.145 -16.194 1.00 . A A . 728 CYS HA   1 1 
        8 15001 1 1  63 CYS HB2  H  11.277   1.170 -17.279 1.00 . A A . 728 CYS HB2  1 1 
        8 15002 1 1  63 CYS HB3  H  12.204   0.192 -16.146 1.00 . A A . 728 CYS HB3  1 1 
        8 15003 1 1  63 CYS HG   H  11.708   3.367 -15.178 1.00 . A A . 728 CYS HG   1 1 
        8 15004 1 1  63 CYS N    N  13.014   2.958 -17.868 1.00 . A A . 728 CYS N    1 1 
        8 15005 1 1  63 CYS O    O  14.945   0.063 -17.237 1.00 . A A . 728 CYS O    1 1 
        8 15006 1 1  63 CYS SG   S  11.284   2.115 -15.104 1.00 . A A . 728 CYS SG   1 1 
        8 15007 1 1  64 VAL C    C  14.874   0.279 -21.269 1.00 . A A . 729 VAL C    1 1 
        8 15008 1 1  64 VAL CA   C  14.471  -0.344 -19.937 1.00 . A A . 729 VAL CA   1 1 
        8 15009 1 1  64 VAL CB   C  13.582  -1.573 -20.205 1.00 . A A . 729 VAL CB   1 1 
        8 15010 1 1  64 VAL CG1  C  14.306  -2.572 -21.095 1.00 . A A . 729 VAL CG1  1 1 
        8 15011 1 1  64 VAL CG2  C  13.159  -2.220 -18.896 1.00 . A A . 729 VAL CG2  1 1 
        8 15012 1 1  64 VAL H    H  13.104   1.203 -19.476 1.00 . A A . 729 VAL H    1 1 
        8 15013 1 1  64 VAL HA   H  15.361  -0.676 -19.422 1.00 . A A . 729 VAL HA   1 1 
        8 15014 1 1  64 VAL HB   H  12.693  -1.242 -20.723 1.00 . A A . 729 VAL HB   1 1 
        8 15015 1 1  64 VAL HG11 H  13.731  -2.736 -21.995 1.00 . A A . 729 VAL HG11 1 1 
        8 15016 1 1  64 VAL HG12 H  15.280  -2.184 -21.354 1.00 . A A . 729 VAL HG12 1 1 
        8 15017 1 1  64 VAL HG13 H  14.419  -3.507 -20.566 1.00 . A A . 729 VAL HG13 1 1 
        8 15018 1 1  64 VAL HG21 H  12.452  -3.011 -19.099 1.00 . A A . 729 VAL HG21 1 1 
        8 15019 1 1  64 VAL HG22 H  14.026  -2.631 -18.401 1.00 . A A . 729 VAL HG22 1 1 
        8 15020 1 1  64 VAL HG23 H  12.699  -1.478 -18.260 1.00 . A A . 729 VAL HG23 1 1 
        8 15021 1 1  64 VAL N    N  13.794   0.627 -19.087 1.00 . A A . 729 VAL N    1 1 
        8 15022 1 1  64 VAL O    O  14.039   0.750 -22.041 1.00 . A A . 729 VAL O    1 1 
        8 15023 1 1  65 PRO C    C  16.374   0.004 -24.010 1.00 . A A . 730 PRO C    1 1 
        8 15024 1 1  65 PRO CA   C  16.731   0.842 -22.788 1.00 . A A . 730 PRO CA   1 1 
        8 15025 1 1  65 PRO CB   C  18.244   0.824 -22.551 1.00 . A A . 730 PRO CB   1 1 
        8 15026 1 1  65 PRO CD   C  17.239  -0.264 -20.674 1.00 . A A . 730 PRO CD   1 1 
        8 15027 1 1  65 PRO CG   C  18.458  -0.263 -21.555 1.00 . A A . 730 PRO CG   1 1 
        8 15028 1 1  65 PRO HA   H  16.402   1.860 -22.941 1.00 . A A . 730 PRO HA   1 1 
        8 15029 1 1  65 PRO HB2  H  18.754   0.615 -23.481 1.00 . A A . 730 PRO HB2  1 1 
        8 15030 1 1  65 PRO HB3  H  18.562   1.781 -22.166 1.00 . A A . 730 PRO HB3  1 1 
        8 15031 1 1  65 PRO HD2  H  16.999  -1.270 -20.363 1.00 . A A . 730 PRO HD2  1 1 
        8 15032 1 1  65 PRO HD3  H  17.394   0.372 -19.815 1.00 . A A . 730 PRO HD3  1 1 
        8 15033 1 1  65 PRO HG2  H  18.555  -1.212 -22.062 1.00 . A A . 730 PRO HG2  1 1 
        8 15034 1 1  65 PRO HG3  H  19.342  -0.056 -20.971 1.00 . A A . 730 PRO HG3  1 1 
        8 15035 1 1  65 PRO N    N  16.187   0.281 -21.548 1.00 . A A . 730 PRO N    1 1 
        8 15036 1 1  65 PRO O    O  16.027   0.539 -25.063 1.00 . A A . 730 PRO O    1 1 
        8 15037 1 1  66 SER C    C  14.781  -1.910 -25.557 1.00 . A A . 731 SER C    1 1 
        8 15038 1 1  66 SER CA   C  16.147  -2.228 -24.957 1.00 . A A . 731 SER CA   1 1 
        8 15039 1 1  66 SER CB   C  16.177  -3.676 -24.464 1.00 . A A . 731 SER CB   1 1 
        8 15040 1 1  66 SER H    H  16.742  -1.682 -22.999 1.00 . A A . 731 SER H    1 1 
        8 15041 1 1  66 SER HA   H  16.900  -2.101 -25.720 1.00 . A A . 731 SER HA   1 1 
        8 15042 1 1  66 SER HB2  H  17.175  -4.072 -24.576 1.00 . A A . 731 SER HB2  1 1 
        8 15043 1 1  66 SER HB3  H  15.892  -3.705 -23.423 1.00 . A A . 731 SER HB3  1 1 
        8 15044 1 1  66 SER HG   H  14.709  -4.966 -24.603 1.00 . A A . 731 SER HG   1 1 
        8 15045 1 1  66 SER N    N  16.459  -1.315 -23.863 1.00 . A A . 731 SER N    1 1 
        8 15046 1 1  66 SER O    O  14.578  -2.029 -26.765 1.00 . A A . 731 SER O    1 1 
        8 15047 1 1  66 SER OG   O  15.280  -4.485 -25.206 1.00 . A A . 731 SER OG   1 1 
        8 15048 1 1  67 LEU C    C  12.535  -0.128 -26.261 1.00 . A A . 732 LEU C    1 1 
        8 15049 1 1  67 LEU CA   C  12.498  -1.169 -25.147 1.00 . A A . 732 LEU CA   1 1 
        8 15050 1 1  67 LEU CB   C  11.668  -0.648 -23.973 1.00 . A A . 732 LEU CB   1 1 
        8 15051 1 1  67 LEU CD1  C   9.231  -1.229 -24.068 1.00 . A A . 732 LEU CD1  1 1 
        8 15052 1 1  67 LEU CD2  C   9.938   1.103 -23.504 1.00 . A A . 732 LEU CD2  1 1 
        8 15053 1 1  67 LEU CG   C  10.267  -0.142 -24.314 1.00 . A A . 732 LEU CG   1 1 
        8 15054 1 1  67 LEU H    H  14.068  -1.430 -23.752 1.00 . A A . 732 LEU H    1 1 
        8 15055 1 1  67 LEU HA   H  12.042  -2.070 -25.529 1.00 . A A . 732 LEU HA   1 1 
        8 15056 1 1  67 LEU HB2  H  11.565  -1.450 -23.259 1.00 . A A . 732 LEU HB2  1 1 
        8 15057 1 1  67 LEU HB3  H  12.215   0.167 -23.519 1.00 . A A . 732 LEU HB3  1 1 
        8 15058 1 1  67 LEU HD11 H   9.439  -2.074 -24.706 1.00 . A A . 732 LEU HD11 1 1 
        8 15059 1 1  67 LEU HD12 H   8.247  -0.844 -24.288 1.00 . A A . 732 LEU HD12 1 1 
        8 15060 1 1  67 LEU HD13 H   9.274  -1.538 -23.033 1.00 . A A . 732 LEU HD13 1 1 
        8 15061 1 1  67 LEU HD21 H  10.629   1.893 -23.761 1.00 . A A . 732 LEU HD21 1 1 
        8 15062 1 1  67 LEU HD22 H  10.022   0.881 -22.451 1.00 . A A . 732 LEU HD22 1 1 
        8 15063 1 1  67 LEU HD23 H   8.930   1.422 -23.726 1.00 . A A . 732 LEU HD23 1 1 
        8 15064 1 1  67 LEU HG   H  10.231   0.122 -25.363 1.00 . A A . 732 LEU HG   1 1 
        8 15065 1 1  67 LEU N    N  13.847  -1.505 -24.703 1.00 . A A . 732 LEU N    1 1 
        8 15066 1 1  67 LEU O    O  11.686  -0.125 -27.153 1.00 . A A . 732 LEU O    1 1 
        8 15067 1 1  68 LYS C    C  13.724   1.205 -28.613 1.00 . A A . 733 LYS C    1 1 
        8 15068 1 1  68 LYS CA   C  13.677   1.801 -27.210 1.00 . A A . 733 LYS CA   1 1 
        8 15069 1 1  68 LYS CB   C  14.950   2.610 -26.946 1.00 . A A . 733 LYS CB   1 1 
        8 15070 1 1  68 LYS CD   C  13.957   4.617 -25.806 1.00 . A A . 733 LYS CD   1 1 
        8 15071 1 1  68 LYS CE   C  14.476   5.622 -26.822 1.00 . A A . 733 LYS CE   1 1 
        8 15072 1 1  68 LYS CG   C  14.896   3.430 -25.669 1.00 . A A . 733 LYS CG   1 1 
        8 15073 1 1  68 LYS H    H  14.173   0.703 -25.469 1.00 . A A . 733 LYS H    1 1 
        8 15074 1 1  68 LYS HA   H  12.823   2.457 -27.137 1.00 . A A . 733 LYS HA   1 1 
        8 15075 1 1  68 LYS HB2  H  15.786   1.931 -26.878 1.00 . A A . 733 LYS HB2  1 1 
        8 15076 1 1  68 LYS HB3  H  15.111   3.285 -27.775 1.00 . A A . 733 LYS HB3  1 1 
        8 15077 1 1  68 LYS HD2  H  12.989   4.263 -26.128 1.00 . A A . 733 LYS HD2  1 1 
        8 15078 1 1  68 LYS HD3  H  13.863   5.104 -24.846 1.00 . A A . 733 LYS HD3  1 1 
        8 15079 1 1  68 LYS HE2  H  14.289   6.618 -26.449 1.00 . A A . 733 LYS HE2  1 1 
        8 15080 1 1  68 LYS HE3  H  15.539   5.477 -26.942 1.00 . A A . 733 LYS HE3  1 1 
        8 15081 1 1  68 LYS HG2  H  14.549   2.801 -24.862 1.00 . A A . 733 LYS HG2  1 1 
        8 15082 1 1  68 LYS HG3  H  15.889   3.792 -25.442 1.00 . A A . 733 LYS HG3  1 1 
        8 15083 1 1  68 LYS HZ1  H  13.062   4.746 -28.087 1.00 . A A . 733 LYS HZ1  1 1 
        8 15084 1 1  68 LYS HZ2  H  14.505   5.171 -28.861 1.00 . A A . 733 LYS HZ2  1 1 
        8 15085 1 1  68 LYS HZ3  H  13.387   6.368 -28.441 1.00 . A A . 733 LYS HZ3  1 1 
        8 15086 1 1  68 LYS N    N  13.527   0.756 -26.204 1.00 . A A . 733 LYS N    1 1 
        8 15087 1 1  68 LYS NZ   N  13.811   5.466 -28.145 1.00 . A A . 733 LYS NZ   1 1 
        8 15088 1 1  68 LYS O    O  13.376   1.867 -29.591 1.00 . A A . 733 LYS O    1 1 
        8 15089 1 1  69 LYS C    C  12.854  -0.971 -30.575 1.00 . A A . 734 LYS C    1 1 
        8 15090 1 1  69 LYS CA   C  14.241  -0.735 -29.987 1.00 . A A . 734 LYS CA   1 1 
        8 15091 1 1  69 LYS CB   C  14.971  -2.071 -29.823 1.00 . A A . 734 LYS CB   1 1 
        8 15092 1 1  69 LYS CD   C  17.104  -3.264 -29.246 1.00 . A A . 734 LYS CD   1 1 
        8 15093 1 1  69 LYS CE   C  16.583  -4.183 -28.151 1.00 . A A . 734 LYS CE   1 1 
        8 15094 1 1  69 LYS CG   C  16.371  -1.933 -29.252 1.00 . A A . 734 LYS CG   1 1 
        8 15095 1 1  69 LYS H    H  14.416  -0.525 -27.887 1.00 . A A . 734 LYS H    1 1 
        8 15096 1 1  69 LYS HA   H  14.804  -0.108 -30.661 1.00 . A A . 734 LYS HA   1 1 
        8 15097 1 1  69 LYS HB2  H  14.396  -2.704 -29.164 1.00 . A A . 734 LYS HB2  1 1 
        8 15098 1 1  69 LYS HB3  H  15.045  -2.548 -30.791 1.00 . A A . 734 LYS HB3  1 1 
        8 15099 1 1  69 LYS HD2  H  16.966  -3.748 -30.201 1.00 . A A . 734 LYS HD2  1 1 
        8 15100 1 1  69 LYS HD3  H  18.157  -3.085 -29.082 1.00 . A A . 734 LYS HD3  1 1 
        8 15101 1 1  69 LYS HE2  H  17.388  -4.823 -27.823 1.00 . A A . 734 LYS HE2  1 1 
        8 15102 1 1  69 LYS HE3  H  16.245  -3.578 -27.324 1.00 . A A . 734 LYS HE3  1 1 
        8 15103 1 1  69 LYS HG2  H  16.928  -1.231 -29.853 1.00 . A A . 734 LYS HG2  1 1 
        8 15104 1 1  69 LYS HG3  H  16.303  -1.566 -28.238 1.00 . A A . 734 LYS HG3  1 1 
        8 15105 1 1  69 LYS HZ1  H  15.729  -6.031 -28.616 1.00 . A A . 734 LYS HZ1  1 1 
        8 15106 1 1  69 LYS HZ2  H  15.195  -4.763 -29.600 1.00 . A A . 734 LYS HZ2  1 1 
        8 15107 1 1  69 LYS HZ3  H  14.627  -4.900 -28.013 1.00 . A A . 734 LYS HZ3  1 1 
        8 15108 1 1  69 LYS N    N  14.154  -0.048 -28.704 1.00 . A A . 734 LYS N    1 1 
        8 15109 1 1  69 LYS NZ   N  15.454  -5.028 -28.628 1.00 . A A . 734 LYS NZ   1 1 
        8 15110 1 1  69 LYS O    O  12.694  -1.070 -31.792 1.00 . A A . 734 LYS O    1 1 
        8 15111 1 1  70 VAL C    C   9.909  -0.035 -30.811 1.00 . A A . 735 VAL C    1 1 
        8 15112 1 1  70 VAL CA   C  10.479  -1.279 -30.137 1.00 . A A . 735 VAL CA   1 1 
        8 15113 1 1  70 VAL CB   C   9.573  -1.670 -28.955 1.00 . A A . 735 VAL CB   1 1 
        8 15114 1 1  70 VAL CG1  C   8.134  -1.835 -29.417 1.00 . A A . 735 VAL CG1  1 1 
        8 15115 1 1  70 VAL CG2  C  10.080  -2.944 -28.295 1.00 . A A . 735 VAL CG2  1 1 
        8 15116 1 1  70 VAL H    H  12.045  -0.971 -28.746 1.00 . A A . 735 VAL H    1 1 
        8 15117 1 1  70 VAL HA   H  10.480  -2.093 -30.848 1.00 . A A . 735 VAL HA   1 1 
        8 15118 1 1  70 VAL HB   H   9.605  -0.875 -28.224 1.00 . A A . 735 VAL HB   1 1 
        8 15119 1 1  70 VAL HG11 H   7.567  -0.955 -29.145 1.00 . A A . 735 VAL HG11 1 1 
        8 15120 1 1  70 VAL HG12 H   8.111  -1.963 -30.489 1.00 . A A . 735 VAL HG12 1 1 
        8 15121 1 1  70 VAL HG13 H   7.700  -2.701 -28.941 1.00 . A A . 735 VAL HG13 1 1 
        8 15122 1 1  70 VAL HG21 H  10.081  -3.746 -29.019 1.00 . A A . 735 VAL HG21 1 1 
        8 15123 1 1  70 VAL HG22 H  11.084  -2.787 -27.931 1.00 . A A . 735 VAL HG22 1 1 
        8 15124 1 1  70 VAL HG23 H   9.435  -3.203 -27.469 1.00 . A A . 735 VAL HG23 1 1 
        8 15125 1 1  70 VAL N    N  11.854  -1.058 -29.704 1.00 . A A . 735 VAL N    1 1 
        8 15126 1 1  70 VAL O    O  10.075   1.079 -30.318 1.00 . A A . 735 VAL O    1 1 
        8 15127 1 1  71 GLN C    C   7.126   0.729 -32.745 1.00 . A A . 736 GLN C    1 1 
        8 15128 1 1  71 GLN CA   C   8.642   0.869 -32.681 1.00 . A A . 736 GLN CA   1 1 
        8 15129 1 1  71 GLN CB   C   9.221   0.934 -34.095 1.00 . A A . 736 GLN CB   1 1 
        8 15130 1 1  71 GLN CD   C   8.399  -0.282 -36.153 1.00 . A A . 736 GLN CD   1 1 
        8 15131 1 1  71 GLN CG   C   9.151  -0.389 -34.840 1.00 . A A . 736 GLN CG   1 1 
        8 15132 1 1  71 GLN H    H   9.139  -1.149 -32.282 1.00 . A A . 736 GLN H    1 1 
        8 15133 1 1  71 GLN HA   H   8.885   1.785 -32.162 1.00 . A A . 736 GLN HA   1 1 
        8 15134 1 1  71 GLN HB2  H   8.674   1.671 -34.663 1.00 . A A . 736 GLN HB2  1 1 
        8 15135 1 1  71 GLN HB3  H  10.257   1.233 -34.036 1.00 . A A . 736 GLN HB3  1 1 
        8 15136 1 1  71 GLN HE21 H   6.691  -0.732 -35.239 1.00 . A A . 736 GLN HE21 1 1 
        8 15137 1 1  71 GLN HE22 H   6.581  -0.446 -36.940 1.00 . A A . 736 GLN HE22 1 1 
        8 15138 1 1  71 GLN HG2  H  10.156  -0.726 -35.047 1.00 . A A . 736 GLN HG2  1 1 
        8 15139 1 1  71 GLN HG3  H   8.651  -1.114 -34.215 1.00 . A A . 736 GLN HG3  1 1 
        8 15140 1 1  71 GLN N    N   9.238  -0.236 -31.940 1.00 . A A . 736 GLN N    1 1 
        8 15141 1 1  71 GLN NE2  N   7.092  -0.510 -36.107 1.00 . A A . 736 GLN NE2  1 1 
        8 15142 1 1  71 GLN O    O   6.604  -0.219 -33.334 1.00 . A A . 736 GLN O    1 1 
        8 15143 1 1  71 GLN OE1  O   8.987   0.004 -37.196 1.00 . A A . 736 GLN OE1  1 1 
        8 15144 1 1  72 LEU C    C   4.398   2.402 -33.328 1.00 . A A . 737 LEU C    1 1 
        8 15145 1 1  72 LEU CA   C   4.963   1.658 -32.122 1.00 . A A . 737 LEU CA   1 1 
        8 15146 1 1  72 LEU CB   C   4.437   2.285 -30.829 1.00 . A A . 737 LEU CB   1 1 
        8 15147 1 1  72 LEU CD1  C   5.084   2.285 -28.408 1.00 . A A . 737 LEU CD1  1 1 
        8 15148 1 1  72 LEU CD2  C   3.256   0.778 -29.211 1.00 . A A . 737 LEU CD2  1 1 
        8 15149 1 1  72 LEU CG   C   4.581   1.436 -29.566 1.00 . A A . 737 LEU CG   1 1 
        8 15150 1 1  72 LEU H    H   6.893   2.406 -31.682 1.00 . A A . 737 LEU H    1 1 
        8 15151 1 1  72 LEU HA   H   4.645   0.628 -32.169 1.00 . A A . 737 LEU HA   1 1 
        8 15152 1 1  72 LEU HB2  H   4.970   3.209 -30.669 1.00 . A A . 737 LEU HB2  1 1 
        8 15153 1 1  72 LEU HB3  H   3.386   2.496 -30.970 1.00 . A A . 737 LEU HB3  1 1 
        8 15154 1 1  72 LEU HD11 H   6.161   2.338 -28.442 1.00 . A A . 737 LEU HD11 1 1 
        8 15155 1 1  72 LEU HD12 H   4.775   1.839 -27.474 1.00 . A A . 737 LEU HD12 1 1 
        8 15156 1 1  72 LEU HD13 H   4.671   3.280 -28.486 1.00 . A A . 737 LEU HD13 1 1 
        8 15157 1 1  72 LEU HD21 H   2.537   0.972 -29.994 1.00 . A A . 737 LEU HD21 1 1 
        8 15158 1 1  72 LEU HD22 H   2.891   1.184 -28.278 1.00 . A A . 737 LEU HD22 1 1 
        8 15159 1 1  72 LEU HD23 H   3.399  -0.288 -29.108 1.00 . A A . 737 LEU HD23 1 1 
        8 15160 1 1  72 LEU HG   H   5.306   0.654 -29.745 1.00 . A A . 737 LEU HG   1 1 
        8 15161 1 1  72 LEU N    N   6.421   1.676 -32.135 1.00 . A A . 737 LEU N    1 1 
        8 15162 1 1  72 LEU O    O   5.049   3.266 -33.916 1.00 . A A . 737 LEU O    1 1 
        8 15163 1 1  73 PRO C    C   2.100   4.138 -34.566 1.00 . A A . 738 PRO C    1 1 
        8 15164 1 1  73 PRO CA   C   2.476   2.687 -34.844 1.00 . A A . 738 PRO CA   1 1 
        8 15165 1 1  73 PRO CB   C   1.220   1.831 -35.019 1.00 . A A . 738 PRO CB   1 1 
        8 15166 1 1  73 PRO CD   C   2.324   1.039 -33.052 1.00 . A A . 738 PRO CD   1 1 
        8 15167 1 1  73 PRO CG   C   0.969   1.246 -33.672 1.00 . A A . 738 PRO CG   1 1 
        8 15168 1 1  73 PRO HA   H   3.076   2.637 -35.741 1.00 . A A . 738 PRO HA   1 1 
        8 15169 1 1  73 PRO HB2  H   0.397   2.457 -35.338 1.00 . A A . 738 PRO HB2  1 1 
        8 15170 1 1  73 PRO HB3  H   1.402   1.064 -35.755 1.00 . A A . 738 PRO HB3  1 1 
        8 15171 1 1  73 PRO HD2  H   2.279   1.203 -31.986 1.00 . A A . 738 PRO HD2  1 1 
        8 15172 1 1  73 PRO HD3  H   2.690   0.047 -33.269 1.00 . A A . 738 PRO HD3  1 1 
        8 15173 1 1  73 PRO HG2  H   0.385   1.931 -33.077 1.00 . A A . 738 PRO HG2  1 1 
        8 15174 1 1  73 PRO HG3  H   0.455   0.301 -33.773 1.00 . A A . 738 PRO HG3  1 1 
        8 15175 1 1  73 PRO N    N   3.158   2.061 -33.707 1.00 . A A . 738 PRO N    1 1 
        8 15176 1 1  73 PRO O    O   2.169   4.601 -33.427 1.00 . A A . 738 PRO O    1 1 
        8 15177 1 1  74 SER C    C   0.456   6.692 -36.666 1.00 . A A . 739 SER C    1 1 
        8 15178 1 1  74 SER CA   C   1.312   6.251 -35.482 1.00 . A A . 739 SER CA   1 1 
        8 15179 1 1  74 SER CB   C   2.555   7.138 -35.380 1.00 . A A . 739 SER CB   1 1 
        8 15180 1 1  74 SER H    H   1.664   4.426 -36.495 1.00 . A A . 739 SER H    1 1 
        8 15181 1 1  74 SER HA   H   0.733   6.352 -34.577 1.00 . A A . 739 SER HA   1 1 
        8 15182 1 1  74 SER HB2  H   3.214   6.743 -34.620 1.00 . A A . 739 SER HB2  1 1 
        8 15183 1 1  74 SER HB3  H   3.067   7.146 -36.332 1.00 . A A . 739 SER HB3  1 1 
        8 15184 1 1  74 SER HG   H   1.542   8.455 -34.343 1.00 . A A . 739 SER HG   1 1 
        8 15185 1 1  74 SER N    N   1.699   4.851 -35.613 1.00 . A A . 739 SER N    1 1 
        8 15186 1 1  74 SER O    O   0.205   5.916 -37.589 1.00 . A A . 739 SER O    1 1 
        8 15187 1 1  74 SER OG   O   2.207   8.467 -35.036 1.00 . A A . 739 SER OG   1 1 
        8 15188 1 1  75 LEU C    C  -0.514   9.967 -37.925 1.00 . A A . 740 LEU C    1 1 
        8 15189 1 1  75 LEU CA   C  -0.818   8.489 -37.702 1.00 . A A . 740 LEU CA   1 1 
        8 15190 1 1  75 LEU CB   C  -2.300   8.306 -37.370 1.00 . A A . 740 LEU CB   1 1 
        8 15191 1 1  75 LEU CD1  C  -4.136   6.693 -36.811 1.00 . A A . 740 LEU CD1  1 1 
        8 15192 1 1  75 LEU CD2  C  -3.183   6.746 -39.123 1.00 . A A . 740 LEU CD2  1 1 
        8 15193 1 1  75 LEU CG   C  -2.882   6.918 -37.642 1.00 . A A . 740 LEU CG   1 1 
        8 15194 1 1  75 LEU H    H   0.243   8.513 -35.871 1.00 . A A . 740 LEU H    1 1 
        8 15195 1 1  75 LEU HA   H  -0.590   7.946 -38.607 1.00 . A A . 740 LEU HA   1 1 
        8 15196 1 1  75 LEU HB2  H  -2.432   8.519 -36.321 1.00 . A A . 740 LEU HB2  1 1 
        8 15197 1 1  75 LEU HB3  H  -2.860   9.021 -37.956 1.00 . A A . 740 LEU HB3  1 1 
        8 15198 1 1  75 LEU HD11 H  -3.869   6.227 -35.874 1.00 . A A . 740 LEU HD11 1 1 
        8 15199 1 1  75 LEU HD12 H  -4.814   6.049 -37.352 1.00 . A A . 740 LEU HD12 1 1 
        8 15200 1 1  75 LEU HD13 H  -4.616   7.640 -36.620 1.00 . A A . 740 LEU HD13 1 1 
        8 15201 1 1  75 LEU HD21 H  -3.414   7.708 -39.557 1.00 . A A . 740 LEU HD21 1 1 
        8 15202 1 1  75 LEU HD22 H  -4.028   6.084 -39.245 1.00 . A A . 740 LEU HD22 1 1 
        8 15203 1 1  75 LEU HD23 H  -2.321   6.325 -39.620 1.00 . A A . 740 LEU HD23 1 1 
        8 15204 1 1  75 LEU HG   H  -2.155   6.168 -37.358 1.00 . A A . 740 LEU HG   1 1 
        8 15205 1 1  75 LEU N    N   0.010   7.942 -36.632 1.00 . A A . 740 LEU N    1 1 
        8 15206 1 1  75 LEU O    O   0.191  10.592 -37.135 1.00 . A A . 740 LEU O    1 1 
        8 15207 1 1  76 SER C    C  -1.800  12.818 -38.552 1.00 . A A . 741 SER C    1 1 
        8 15208 1 1  76 SER CA   C  -0.841  11.925 -39.335 1.00 . A A . 741 SER CA   1 1 
        8 15209 1 1  76 SER CB   C  -1.022  12.152 -40.836 1.00 . A A . 741 SER CB   1 1 
        8 15210 1 1  76 SER H    H  -1.608   9.969 -39.599 1.00 . A A . 741 SER H    1 1 
        8 15211 1 1  76 SER HA   H   0.172  12.178 -39.061 1.00 . A A . 741 SER HA   1 1 
        8 15212 1 1  76 SER HB2  H  -2.066  12.330 -41.046 1.00 . A A . 741 SER HB2  1 1 
        8 15213 1 1  76 SER HB3  H  -0.442  13.012 -41.139 1.00 . A A . 741 SER HB3  1 1 
        8 15214 1 1  76 SER HG   H  -0.680  11.209 -42.518 1.00 . A A . 741 SER HG   1 1 
        8 15215 1 1  76 SER N    N  -1.054  10.520 -39.006 1.00 . A A . 741 SER N    1 1 
        8 15216 1 1  76 SER O    O  -1.509  13.985 -38.293 1.00 . A A . 741 SER O    1 1 
        8 15217 1 1  76 SER OG   O  -0.592  11.025 -41.579 1.00 . A A . 741 SER OG   1 1 
        8 15218 1 1  77 LYS C    C  -4.520  14.146 -38.259 1.00 . A A . 742 LYS C    1 1 
        8 15219 1 1  77 LYS CA   C  -3.950  13.002 -37.426 1.00 . A A . 742 LYS CA   1 1 
        8 15220 1 1  77 LYS CB   C  -3.343  13.551 -36.132 1.00 . A A . 742 LYS CB   1 1 
        8 15221 1 1  77 LYS CD   C  -3.433  11.394 -34.848 1.00 . A A . 742 LYS CD   1 1 
        8 15222 1 1  77 LYS CE   C  -3.925  11.660 -33.432 1.00 . A A . 742 LYS CE   1 1 
        8 15223 1 1  77 LYS CG   C  -2.547  12.522 -35.350 1.00 . A A . 742 LYS CG   1 1 
        8 15224 1 1  77 LYS H    H  -3.121  11.324 -38.416 1.00 . A A . 742 LYS H    1 1 
        8 15225 1 1  77 LYS HA   H  -4.750  12.321 -37.177 1.00 . A A . 742 LYS HA   1 1 
        8 15226 1 1  77 LYS HB2  H  -2.689  14.374 -36.377 1.00 . A A . 742 LYS HB2  1 1 
        8 15227 1 1  77 LYS HB3  H  -4.141  13.913 -35.501 1.00 . A A . 742 LYS HB3  1 1 
        8 15228 1 1  77 LYS HD2  H  -4.286  11.299 -35.502 1.00 . A A . 742 LYS HD2  1 1 
        8 15229 1 1  77 LYS HD3  H  -2.868  10.473 -34.856 1.00 . A A . 742 LYS HD3  1 1 
        8 15230 1 1  77 LYS HE2  H  -4.204  10.721 -32.981 1.00 . A A . 742 LYS HE2  1 1 
        8 15231 1 1  77 LYS HE3  H  -3.123  12.109 -32.865 1.00 . A A . 742 LYS HE3  1 1 
        8 15232 1 1  77 LYS HG2  H  -1.783  12.107 -35.990 1.00 . A A . 742 LYS HG2  1 1 
        8 15233 1 1  77 LYS HG3  H  -2.082  13.007 -34.503 1.00 . A A . 742 LYS HG3  1 1 
        8 15234 1 1  77 LYS HZ1  H  -5.548  12.564 -32.478 1.00 . A A . 742 LYS HZ1  1 1 
        8 15235 1 1  77 LYS HZ2  H  -5.799  12.270 -34.124 1.00 . A A . 742 LYS HZ2  1 1 
        8 15236 1 1  77 LYS HZ3  H  -4.801  13.546 -33.636 1.00 . A A . 742 LYS HZ3  1 1 
        8 15237 1 1  77 LYS N    N  -2.946  12.259 -38.179 1.00 . A A . 742 LYS N    1 1 
        8 15238 1 1  77 LYS NZ   N  -5.100  12.574 -33.417 1.00 . A A . 742 LYS NZ   1 1 
        8 15239 1 1  77 LYS O    O  -4.842  15.212 -37.731 1.00 . A A . 742 LYS O    1 1 
        8 15240 1 1  78 LEU C    C  -6.689  14.817 -40.583 1.00 . A A . 743 LEU C    1 1 
        8 15241 1 1  78 LEU CA   C  -5.172  14.931 -40.469 1.00 . A A . 743 LEU CA   1 1 
        8 15242 1 1  78 LEU CB   C  -4.534  14.792 -41.852 1.00 . A A . 743 LEU CB   1 1 
        8 15243 1 1  78 LEU CD1  C  -2.433  14.783 -43.219 1.00 . A A . 743 LEU CD1  1 1 
        8 15244 1 1  78 LEU CD2  C  -3.190  16.893 -42.108 1.00 . A A . 743 LEU CD2  1 1 
        8 15245 1 1  78 LEU CG   C  -3.128  15.376 -42.003 1.00 . A A . 743 LEU CG   1 1 
        8 15246 1 1  78 LEU H    H  -4.366  13.052 -39.924 1.00 . A A . 743 LEU H    1 1 
        8 15247 1 1  78 LEU HA   H  -4.926  15.902 -40.063 1.00 . A A . 743 LEU HA   1 1 
        8 15248 1 1  78 LEU HB2  H  -4.482  13.740 -42.087 1.00 . A A . 743 LEU HB2  1 1 
        8 15249 1 1  78 LEU HB3  H  -5.178  15.287 -42.564 1.00 . A A . 743 LEU HB3  1 1 
        8 15250 1 1  78 LEU HD11 H  -2.355  13.713 -43.103 1.00 . A A . 743 LEU HD11 1 1 
        8 15251 1 1  78 LEU HD12 H  -1.444  15.209 -43.310 1.00 . A A . 743 LEU HD12 1 1 
        8 15252 1 1  78 LEU HD13 H  -3.005  15.010 -44.107 1.00 . A A . 743 LEU HD13 1 1 
        8 15253 1 1  78 LEU HD21 H  -2.188  17.289 -42.182 1.00 . A A . 743 LEU HD21 1 1 
        8 15254 1 1  78 LEU HD22 H  -3.671  17.295 -41.229 1.00 . A A . 743 LEU HD22 1 1 
        8 15255 1 1  78 LEU HD23 H  -3.752  17.171 -42.986 1.00 . A A . 743 LEU HD23 1 1 
        8 15256 1 1  78 LEU HG   H  -2.544  15.123 -41.130 1.00 . A A . 743 LEU HG   1 1 
        8 15257 1 1  78 LEU N    N  -4.641  13.920 -39.562 1.00 . A A . 743 LEU N    1 1 
        8 15258 1 1  78 LEU O    O  -7.277  13.763 -40.340 1.00 . A A . 743 LEU O    1 1 
        8 15259 1 1  79 PRO C    C  -9.277  15.165 -42.321 1.00 . A A . 744 PRO C    1 1 
        8 15260 1 1  79 PRO CA   C  -8.797  15.975 -41.121 1.00 . A A . 744 PRO CA   1 1 
        8 15261 1 1  79 PRO CB   C  -9.080  17.464 -41.335 1.00 . A A . 744 PRO CB   1 1 
        8 15262 1 1  79 PRO CD   C  -6.703  17.219 -41.270 1.00 . A A . 744 PRO CD   1 1 
        8 15263 1 1  79 PRO CG   C  -7.814  18.015 -41.896 1.00 . A A . 744 PRO CG   1 1 
        8 15264 1 1  79 PRO HA   H  -9.304  15.634 -40.231 1.00 . A A . 744 PRO HA   1 1 
        8 15265 1 1  79 PRO HB2  H  -9.903  17.582 -42.025 1.00 . A A . 744 PRO HB2  1 1 
        8 15266 1 1  79 PRO HB3  H  -9.327  17.925 -40.391 1.00 . A A . 744 PRO HB3  1 1 
        8 15267 1 1  79 PRO HD2  H  -5.890  17.092 -41.968 1.00 . A A . 744 PRO HD2  1 1 
        8 15268 1 1  79 PRO HD3  H  -6.356  17.701 -40.367 1.00 . A A . 744 PRO HD3  1 1 
        8 15269 1 1  79 PRO HG2  H  -7.804  17.893 -42.968 1.00 . A A . 744 PRO HG2  1 1 
        8 15270 1 1  79 PRO HG3  H  -7.721  19.059 -41.635 1.00 . A A . 744 PRO HG3  1 1 
        8 15271 1 1  79 PRO N    N  -7.339  15.927 -40.963 1.00 . A A . 744 PRO N    1 1 
        8 15272 1 1  79 PRO O    O -10.378  14.612 -42.308 1.00 . A A . 744 PRO O    1 1 
        8 15273 1 1  80 PHE C    C  -8.381  12.887 -44.430 1.00 . A A . 745 PHE C    1 1 
        8 15274 1 1  80 PHE CA   C  -8.786  14.353 -44.562 1.00 . A A . 745 PHE CA   1 1 
        8 15275 1 1  80 PHE CB   C  -8.100  14.975 -45.779 1.00 . A A . 745 PHE CB   1 1 
        8 15276 1 1  80 PHE CD1  C  -7.187  17.301 -46.005 1.00 . A A . 745 PHE CD1  1 1 
        8 15277 1 1  80 PHE CD2  C  -9.549  17.023 -45.836 1.00 . A A . 745 PHE CD2  1 1 
        8 15278 1 1  80 PHE CE1  C  -7.353  18.671 -46.092 1.00 . A A . 745 PHE CE1  1 1 
        8 15279 1 1  80 PHE CE2  C  -9.721  18.391 -45.923 1.00 . A A . 745 PHE CE2  1 1 
        8 15280 1 1  80 PHE CG   C  -8.282  16.463 -45.875 1.00 . A A . 745 PHE CG   1 1 
        8 15281 1 1  80 PHE CZ   C  -8.621  19.216 -46.052 1.00 . A A . 745 PHE CZ   1 1 
        8 15282 1 1  80 PHE H    H  -7.581  15.558 -43.304 1.00 . A A . 745 PHE H    1 1 
        8 15283 1 1  80 PHE HA   H  -9.855  14.408 -44.693 1.00 . A A . 745 PHE HA   1 1 
        8 15284 1 1  80 PHE HB2  H  -7.040  14.774 -45.730 1.00 . A A . 745 PHE HB2  1 1 
        8 15285 1 1  80 PHE HB3  H  -8.505  14.532 -46.677 1.00 . A A . 745 PHE HB3  1 1 
        8 15286 1 1  80 PHE HD1  H  -6.195  16.876 -46.037 1.00 . A A . 745 PHE HD1  1 1 
        8 15287 1 1  80 PHE HD2  H -10.411  16.378 -45.734 1.00 . A A . 745 PHE HD2  1 1 
        8 15288 1 1  80 PHE HE1  H  -6.491  19.313 -46.194 1.00 . A A . 745 PHE HE1  1 1 
        8 15289 1 1  80 PHE HE2  H -10.714  18.815 -45.889 1.00 . A A . 745 PHE HE2  1 1 
        8 15290 1 1  80 PHE HZ   H  -8.752  20.286 -46.118 1.00 . A A . 745 PHE HZ   1 1 
        8 15291 1 1  80 PHE N    N  -8.445  15.096 -43.354 1.00 . A A . 745 PHE N    1 1 
        8 15292 1 1  80 PHE O    O  -9.071  11.994 -44.921 1.00 . A A . 745 PHE O    1 1 
        8 15293 1 1  81 LYS C    C  -7.352  10.672 -42.307 1.00 . A A . 746 LYS C    1 1 
        8 15294 1 1  81 LYS CA   C  -6.757  11.292 -43.567 1.00 . A A . 746 LYS CA   1 1 
        8 15295 1 1  81 LYS CB   C  -5.230  11.296 -43.474 1.00 . A A . 746 LYS CB   1 1 
        8 15296 1 1  81 LYS CD   C  -4.033  10.822 -45.631 1.00 . A A . 746 LYS CD   1 1 
        8 15297 1 1  81 LYS CE   C  -3.398  11.425 -46.875 1.00 . A A . 746 LYS CE   1 1 
        8 15298 1 1  81 LYS CG   C  -4.548  11.898 -44.690 1.00 . A A . 746 LYS CG   1 1 
        8 15299 1 1  81 LYS H    H  -6.749  13.402 -43.397 1.00 . A A . 746 LYS H    1 1 
        8 15300 1 1  81 LYS HA   H  -7.056  10.701 -44.420 1.00 . A A . 746 LYS HA   1 1 
        8 15301 1 1  81 LYS HB2  H  -4.935  11.865 -42.604 1.00 . A A . 746 LYS HB2  1 1 
        8 15302 1 1  81 LYS HB3  H  -4.885  10.279 -43.361 1.00 . A A . 746 LYS HB3  1 1 
        8 15303 1 1  81 LYS HD2  H  -3.292  10.229 -45.114 1.00 . A A . 746 LYS HD2  1 1 
        8 15304 1 1  81 LYS HD3  H  -4.858  10.190 -45.928 1.00 . A A . 746 LYS HD3  1 1 
        8 15305 1 1  81 LYS HE2  H  -4.102  12.107 -47.326 1.00 . A A . 746 LYS HE2  1 1 
        8 15306 1 1  81 LYS HE3  H  -2.510  11.965 -46.583 1.00 . A A . 746 LYS HE3  1 1 
        8 15307 1 1  81 LYS HG2  H  -5.259  12.514 -45.221 1.00 . A A . 746 LYS HG2  1 1 
        8 15308 1 1  81 LYS HG3  H  -3.716  12.504 -44.361 1.00 . A A . 746 LYS HG3  1 1 
        8 15309 1 1  81 LYS HZ1  H  -3.866  10.095 -48.417 1.00 . A A . 746 LYS HZ1  1 1 
        8 15310 1 1  81 LYS HZ2  H  -2.644   9.545 -47.385 1.00 . A A . 746 LYS HZ2  1 1 
        8 15311 1 1  81 LYS HZ3  H  -2.309  10.749 -48.525 1.00 . A A . 746 LYS HZ3  1 1 
        8 15312 1 1  81 LYS N    N  -7.256  12.647 -43.765 1.00 . A A . 746 LYS N    1 1 
        8 15313 1 1  81 LYS NZ   N  -3.028  10.381 -47.870 1.00 . A A . 746 LYS NZ   1 1 
        8 15314 1 1  81 LYS O    O  -6.799  10.810 -41.216 1.00 . A A . 746 LYS O    1 1 
        8 15315 1 1  82 SER C    C  -8.625   7.935 -41.124 1.00 . A A . 747 SER C    1 1 
        8 15316 1 1  82 SER CA   C  -9.152   9.350 -41.339 1.00 . A A . 747 SER CA   1 1 
        8 15317 1 1  82 SER CB   C -10.663   9.313 -41.572 1.00 . A A . 747 SER CB   1 1 
        8 15318 1 1  82 SER H    H  -8.873   9.915 -43.360 1.00 . A A . 747 SER H    1 1 
        8 15319 1 1  82 SER HA   H  -8.947   9.935 -40.455 1.00 . A A . 747 SER HA   1 1 
        8 15320 1 1  82 SER HB2  H -11.135   8.761 -40.773 1.00 . A A . 747 SER HB2  1 1 
        8 15321 1 1  82 SER HB3  H -11.047  10.323 -41.585 1.00 . A A . 747 SER HB3  1 1 
        8 15322 1 1  82 SER HG   H -10.548   7.830 -42.846 1.00 . A A . 747 SER HG   1 1 
        8 15323 1 1  82 SER N    N  -8.481   9.990 -42.465 1.00 . A A . 747 SER N    1 1 
        8 15324 1 1  82 SER O    O  -7.976   7.363 -42.000 1.00 . A A . 747 SER O    1 1 
        8 15325 1 1  82 SER OG   O -10.975   8.689 -42.806 1.00 . A A . 747 SER OG   1 1 
        8 15326 1 1  83 ILE C    C  -9.250   4.981 -40.405 1.00 . A A . 748 ILE C    1 1 
        8 15327 1 1  83 ILE CA   C  -8.463   6.026 -39.622 1.00 . A A . 748 ILE CA   1 1 
        8 15328 1 1  83 ILE CB   C  -8.609   5.739 -38.116 1.00 . A A . 748 ILE CB   1 1 
        8 15329 1 1  83 ILE CD1  C  -8.750   7.482 -36.266 1.00 . A A . 748 ILE CD1  1 1 
        8 15330 1 1  83 ILE CG1  C  -7.876   6.805 -37.298 1.00 . A A . 748 ILE CG1  1 1 
        8 15331 1 1  83 ILE CG2  C  -8.074   4.352 -37.788 1.00 . A A . 748 ILE CG2  1 1 
        8 15332 1 1  83 ILE H    H  -9.428   7.882 -39.294 1.00 . A A . 748 ILE H    1 1 
        8 15333 1 1  83 ILE HA   H  -7.418   5.948 -39.884 1.00 . A A . 748 ILE HA   1 1 
        8 15334 1 1  83 ILE HB   H  -9.658   5.762 -37.867 1.00 . A A . 748 ILE HB   1 1 
        8 15335 1 1  83 ILE HD11 H  -9.590   7.952 -36.757 1.00 . A A . 748 ILE HD11 1 1 
        8 15336 1 1  83 ILE HD12 H  -9.111   6.747 -35.561 1.00 . A A . 748 ILE HD12 1 1 
        8 15337 1 1  83 ILE HD13 H  -8.174   8.231 -35.742 1.00 . A A . 748 ILE HD13 1 1 
        8 15338 1 1  83 ILE HG12 H  -7.047   6.347 -36.782 1.00 . A A . 748 ILE HG12 1 1 
        8 15339 1 1  83 ILE HG13 H  -7.501   7.567 -37.968 1.00 . A A . 748 ILE HG13 1 1 
        8 15340 1 1  83 ILE HG21 H  -7.480   4.399 -36.887 1.00 . A A . 748 ILE HG21 1 1 
        8 15341 1 1  83 ILE HG22 H  -8.901   3.676 -37.638 1.00 . A A . 748 ILE HG22 1 1 
        8 15342 1 1  83 ILE HG23 H  -7.462   4.000 -38.604 1.00 . A A . 748 ILE HG23 1 1 
        8 15343 1 1  83 ILE N    N  -8.908   7.376 -39.952 1.00 . A A . 748 ILE N    1 1 
        8 15344 1 1  83 ILE O    O -10.481   4.975 -40.389 1.00 . A A . 748 ILE O    1 1 
        8 15345 1 1  84 ASP C    C  -9.035   1.696 -41.181 1.00 . A A . 749 ASP C    1 1 
        8 15346 1 1  84 ASP CA   C  -9.161   3.046 -41.878 1.00 . A A . 749 ASP CA   1 1 
        8 15347 1 1  84 ASP CB   C  -8.532   2.975 -43.270 1.00 . A A . 749 ASP CB   1 1 
        8 15348 1 1  84 ASP CG   C  -8.415   4.339 -43.923 1.00 . A A . 749 ASP CG   1 1 
        8 15349 1 1  84 ASP H    H  -7.554   4.156 -41.063 1.00 . A A . 749 ASP H    1 1 
        8 15350 1 1  84 ASP HA   H -10.208   3.289 -41.978 1.00 . A A . 749 ASP HA   1 1 
        8 15351 1 1  84 ASP HB2  H  -7.542   2.550 -43.189 1.00 . A A . 749 ASP HB2  1 1 
        8 15352 1 1  84 ASP HB3  H  -9.140   2.344 -43.902 1.00 . A A . 749 ASP HB3  1 1 
        8 15353 1 1  84 ASP N    N  -8.532   4.099 -41.090 1.00 . A A . 749 ASP N    1 1 
        8 15354 1 1  84 ASP O    O  -8.224   1.531 -40.270 1.00 . A A . 749 ASP O    1 1 
        8 15355 1 1  84 ASP OD1  O  -7.308   4.916 -43.893 1.00 . A A . 749 ASP OD1  1 1 
        8 15356 1 1  84 ASP OD2  O  -9.429   4.828 -44.462 1.00 . A A . 749 ASP OD2  1 1 
        8 15357 1 1  85 GLN C    C  -8.452  -1.243 -41.184 1.00 . A A . 750 GLN C    1 1 
        8 15358 1 1  85 GLN CA   C  -9.825  -0.602 -41.028 1.00 . A A . 750 GLN CA   1 1 
        8 15359 1 1  85 GLN CB   C -10.891  -1.483 -41.680 1.00 . A A . 750 GLN CB   1 1 
        8 15360 1 1  85 GLN CD   C -11.824  -3.812 -41.983 1.00 . A A . 750 GLN CD   1 1 
        8 15361 1 1  85 GLN CG   C -10.819  -2.941 -41.255 1.00 . A A . 750 GLN CG   1 1 
        8 15362 1 1  85 GLN H    H -10.470   0.928 -42.341 1.00 . A A . 750 GLN H    1 1 
        8 15363 1 1  85 GLN HA   H -10.046  -0.505 -39.975 1.00 . A A . 750 GLN HA   1 1 
        8 15364 1 1  85 GLN HB2  H -11.867  -1.102 -41.418 1.00 . A A . 750 GLN HB2  1 1 
        8 15365 1 1  85 GLN HB3  H -10.772  -1.436 -42.752 1.00 . A A . 750 GLN HB3  1 1 
        8 15366 1 1  85 GLN HE21 H -10.626  -5.389 -41.798 1.00 . A A . 750 GLN HE21 1 1 
        8 15367 1 1  85 GLN HE22 H -12.121  -5.672 -42.618 1.00 . A A . 750 GLN HE22 1 1 
        8 15368 1 1  85 GLN HG2  H  -9.826  -3.314 -41.460 1.00 . A A . 750 GLN HG2  1 1 
        8 15369 1 1  85 GLN HG3  H -11.013  -3.003 -40.194 1.00 . A A . 750 GLN HG3  1 1 
        8 15370 1 1  85 GLN N    N  -9.846   0.734 -41.613 1.00 . A A . 750 GLN N    1 1 
        8 15371 1 1  85 GLN NE2  N -11.491  -5.086 -42.151 1.00 . A A . 750 GLN NE2  1 1 
        8 15372 1 1  85 GLN O    O  -7.927  -1.846 -40.248 1.00 . A A . 750 GLN O    1 1 
        8 15373 1 1  85 GLN OE1  O -12.887  -3.345 -42.391 1.00 . A A . 750 GLN OE1  1 1 
        8 15374 1 1  86 LYS C    C  -5.548  -1.253 -41.593 1.00 . A A . 751 LYS C    1 1 
        8 15375 1 1  86 LYS CA   C  -6.560  -1.677 -42.653 1.00 . A A . 751 LYS CA   1 1 
        8 15376 1 1  86 LYS CB   C  -6.078  -1.240 -44.038 1.00 . A A . 751 LYS CB   1 1 
        8 15377 1 1  86 LYS CD   C  -7.199   0.515 -45.443 1.00 . A A . 751 LYS CD   1 1 
        8 15378 1 1  86 LYS CE   C  -6.454   0.827 -46.732 1.00 . A A . 751 LYS CE   1 1 
        8 15379 1 1  86 LYS CG   C  -6.239   0.249 -44.296 1.00 . A A . 751 LYS CG   1 1 
        8 15380 1 1  86 LYS H    H  -8.342  -0.618 -43.079 1.00 . A A . 751 LYS H    1 1 
        8 15381 1 1  86 LYS HA   H  -6.651  -2.752 -42.637 1.00 . A A . 751 LYS HA   1 1 
        8 15382 1 1  86 LYS HB2  H  -5.031  -1.489 -44.138 1.00 . A A . 751 LYS HB2  1 1 
        8 15383 1 1  86 LYS HB3  H  -6.640  -1.776 -44.788 1.00 . A A . 751 LYS HB3  1 1 
        8 15384 1 1  86 LYS HD2  H  -7.813  -0.360 -45.598 1.00 . A A . 751 LYS HD2  1 1 
        8 15385 1 1  86 LYS HD3  H  -7.827   1.356 -45.187 1.00 . A A . 751 LYS HD3  1 1 
        8 15386 1 1  86 LYS HE2  H  -5.840   1.699 -46.575 1.00 . A A . 751 LYS HE2  1 1 
        8 15387 1 1  86 LYS HE3  H  -5.827  -0.014 -46.983 1.00 . A A . 751 LYS HE3  1 1 
        8 15388 1 1  86 LYS HG2  H  -6.622   0.721 -43.403 1.00 . A A . 751 LYS HG2  1 1 
        8 15389 1 1  86 LYS HG3  H  -5.274   0.669 -44.541 1.00 . A A . 751 LYS HG3  1 1 
        8 15390 1 1  86 LYS HZ1  H  -8.007   0.266 -48.013 1.00 . A A . 751 LYS HZ1  1 1 
        8 15391 1 1  86 LYS HZ2  H  -6.852   1.270 -48.735 1.00 . A A . 751 LYS HZ2  1 1 
        8 15392 1 1  86 LYS HZ3  H  -7.979   1.919 -47.653 1.00 . A A . 751 LYS HZ3  1 1 
        8 15393 1 1  86 LYS N    N  -7.874  -1.110 -42.373 1.00 . A A . 751 LYS N    1 1 
        8 15394 1 1  86 LYS NZ   N  -7.389   1.089 -47.862 1.00 . A A . 751 LYS NZ   1 1 
        8 15395 1 1  86 LYS O    O  -4.675  -2.033 -41.208 1.00 . A A . 751 LYS O    1 1 
        8 15396 1 1  87 PHE C    C  -5.098  -0.063 -38.736 1.00 . A A . 752 PHE C    1 1 
        8 15397 1 1  87 PHE CA   C  -4.765   0.511 -40.110 1.00 . A A . 752 PHE CA   1 1 
        8 15398 1 1  87 PHE CB   C  -4.844   2.039 -40.070 1.00 . A A . 752 PHE CB   1 1 
        8 15399 1 1  87 PHE CD1  C  -2.787   2.907 -38.924 1.00 . A A . 752 PHE CD1  1 1 
        8 15400 1 1  87 PHE CD2  C  -4.852   2.948 -37.731 1.00 . A A . 752 PHE CD2  1 1 
        8 15401 1 1  87 PHE CE1  C  -2.143   3.463 -37.834 1.00 . A A . 752 PHE CE1  1 1 
        8 15402 1 1  87 PHE CE2  C  -4.213   3.504 -36.638 1.00 . A A . 752 PHE CE2  1 1 
        8 15403 1 1  87 PHE CG   C  -4.147   2.643 -38.885 1.00 . A A . 752 PHE CG   1 1 
        8 15404 1 1  87 PHE CZ   C  -2.858   3.763 -36.690 1.00 . A A . 752 PHE CZ   1 1 
        8 15405 1 1  87 PHE H    H  -6.386   0.558 -41.474 1.00 . A A . 752 PHE H    1 1 
        8 15406 1 1  87 PHE HA   H  -3.762   0.217 -40.376 1.00 . A A . 752 PHE HA   1 1 
        8 15407 1 1  87 PHE HB2  H  -4.387   2.439 -40.962 1.00 . A A . 752 PHE HB2  1 1 
        8 15408 1 1  87 PHE HB3  H  -5.881   2.338 -40.035 1.00 . A A . 752 PHE HB3  1 1 
        8 15409 1 1  87 PHE HD1  H  -2.227   2.674 -39.818 1.00 . A A . 752 PHE HD1  1 1 
        8 15410 1 1  87 PHE HD2  H  -5.913   2.745 -37.688 1.00 . A A . 752 PHE HD2  1 1 
        8 15411 1 1  87 PHE HE1  H  -1.083   3.664 -37.878 1.00 . A A . 752 PHE HE1  1 1 
        8 15412 1 1  87 PHE HE2  H  -4.774   3.737 -35.746 1.00 . A A . 752 PHE HE2  1 1 
        8 15413 1 1  87 PHE HZ   H  -2.356   4.196 -35.837 1.00 . A A . 752 PHE HZ   1 1 
        8 15414 1 1  87 PHE N    N  -5.670  -0.016 -41.126 1.00 . A A . 752 PHE N    1 1 
        8 15415 1 1  87 PHE O    O  -4.205  -0.411 -37.964 1.00 . A A . 752 PHE O    1 1 
        8 15416 1 1  88 MET C    C  -6.197  -2.046 -36.874 1.00 . A A . 753 MET C    1 1 
        8 15417 1 1  88 MET CA   C  -6.841  -0.693 -37.157 1.00 . A A . 753 MET CA   1 1 
        8 15418 1 1  88 MET CB   C  -8.365  -0.826 -37.144 1.00 . A A . 753 MET CB   1 1 
        8 15419 1 1  88 MET CE   C  -8.696   0.287 -34.007 1.00 . A A . 753 MET CE   1 1 
        8 15420 1 1  88 MET CG   C  -9.083   0.453 -36.745 1.00 . A A . 753 MET CG   1 1 
        8 15421 1 1  88 MET H    H  -7.056   0.133 -39.095 1.00 . A A . 753 MET H    1 1 
        8 15422 1 1  88 MET HA   H  -6.543   0.003 -36.387 1.00 . A A . 753 MET HA   1 1 
        8 15423 1 1  88 MET HB2  H  -8.697  -1.108 -38.133 1.00 . A A . 753 MET HB2  1 1 
        8 15424 1 1  88 MET HB3  H  -8.640  -1.602 -36.446 1.00 . A A . 753 MET HB3  1 1 
        8 15425 1 1  88 MET HE1  H  -8.099   1.177 -34.135 1.00 . A A . 753 MET HE1  1 1 
        8 15426 1 1  88 MET HE2  H  -9.116   0.275 -33.013 1.00 . A A . 753 MET HE2  1 1 
        8 15427 1 1  88 MET HE3  H  -8.074  -0.586 -34.145 1.00 . A A . 753 MET HE3  1 1 
        8 15428 1 1  88 MET HG2  H  -8.352   1.236 -36.614 1.00 . A A . 753 MET HG2  1 1 
        8 15429 1 1  88 MET HG3  H  -9.764   0.728 -37.538 1.00 . A A . 753 MET HG3  1 1 
        8 15430 1 1  88 MET N    N  -6.390  -0.160 -38.438 1.00 . A A . 753 MET N    1 1 
        8 15431 1 1  88 MET O    O  -5.876  -2.363 -35.730 1.00 . A A . 753 MET O    1 1 
        8 15432 1 1  88 MET SD   S -10.018   0.275 -35.215 1.00 . A A . 753 MET SD   1 1 
        8 15433 1 1  89 GLU C    C  -3.889  -4.073 -37.870 1.00 . A A . 754 GLU C    1 1 
        8 15434 1 1  89 GLU CA   C  -5.410  -4.160 -37.788 1.00 . A A . 754 GLU CA   1 1 
        8 15435 1 1  89 GLU CB   C  -5.938  -5.101 -38.872 1.00 . A A . 754 GLU CB   1 1 
        8 15436 1 1  89 GLU CD   C  -6.208  -5.542 -41.344 1.00 . A A . 754 GLU CD   1 1 
        8 15437 1 1  89 GLU CG   C  -5.833  -4.533 -40.276 1.00 . A A . 754 GLU CG   1 1 
        8 15438 1 1  89 GLU H    H  -6.291  -2.531 -38.813 1.00 . A A . 754 GLU H    1 1 
        8 15439 1 1  89 GLU HA   H  -5.684  -4.551 -36.819 1.00 . A A . 754 GLU HA   1 1 
        8 15440 1 1  89 GLU HB2  H  -5.375  -6.023 -38.835 1.00 . A A . 754 GLU HB2  1 1 
        8 15441 1 1  89 GLU HB3  H  -6.976  -5.316 -38.670 1.00 . A A . 754 GLU HB3  1 1 
        8 15442 1 1  89 GLU HG2  H  -6.494  -3.683 -40.358 1.00 . A A . 754 GLU HG2  1 1 
        8 15443 1 1  89 GLU HG3  H  -4.815  -4.213 -40.446 1.00 . A A . 754 GLU HG3  1 1 
        8 15444 1 1  89 GLU N    N  -6.014  -2.840 -37.925 1.00 . A A . 754 GLU N    1 1 
        8 15445 1 1  89 GLU O    O  -3.175  -4.776 -37.154 1.00 . A A . 754 GLU O    1 1 
        8 15446 1 1  89 GLU OE1  O  -5.593  -5.515 -42.430 1.00 . A A . 754 GLU OE1  1 1 
        8 15447 1 1  89 GLU OE2  O  -7.117  -6.359 -41.093 1.00 . A A . 754 GLU OE2  1 1 
        8 15448 1 1  90 LYS C    C  -1.306  -2.570 -37.627 1.00 . A A . 755 LYS C    1 1 
        8 15449 1 1  90 LYS CA   C  -1.962  -3.026 -38.927 1.00 . A A . 755 LYS CA   1 1 
        8 15450 1 1  90 LYS CB   C  -1.688  -2.005 -40.034 1.00 . A A . 755 LYS CB   1 1 
        8 15451 1 1  90 LYS CD   C  -0.155  -3.350 -41.501 1.00 . A A . 755 LYS CD   1 1 
        8 15452 1 1  90 LYS CE   C  -0.117  -4.294 -42.692 1.00 . A A . 755 LYS CE   1 1 
        8 15453 1 1  90 LYS CG   C  -1.491  -2.631 -41.403 1.00 . A A . 755 LYS CG   1 1 
        8 15454 1 1  90 LYS H    H  -4.017  -2.673 -39.292 1.00 . A A . 755 LYS H    1 1 
        8 15455 1 1  90 LYS HA   H  -1.541  -3.977 -39.214 1.00 . A A . 755 LYS HA   1 1 
        8 15456 1 1  90 LYS HB2  H  -2.522  -1.321 -40.090 1.00 . A A . 755 LYS HB2  1 1 
        8 15457 1 1  90 LYS HB3  H  -0.795  -1.451 -39.783 1.00 . A A . 755 LYS HB3  1 1 
        8 15458 1 1  90 LYS HD2  H   0.630  -2.615 -41.612 1.00 . A A . 755 LYS HD2  1 1 
        8 15459 1 1  90 LYS HD3  H   0.005  -3.918 -40.596 1.00 . A A . 755 LYS HD3  1 1 
        8 15460 1 1  90 LYS HE2  H  -0.768  -5.130 -42.492 1.00 . A A . 755 LYS HE2  1 1 
        8 15461 1 1  90 LYS HE3  H  -0.467  -3.765 -43.566 1.00 . A A . 755 LYS HE3  1 1 
        8 15462 1 1  90 LYS HG2  H  -2.284  -3.343 -41.581 1.00 . A A . 755 LYS HG2  1 1 
        8 15463 1 1  90 LYS HG3  H  -1.528  -1.854 -42.153 1.00 . A A . 755 LYS HG3  1 1 
        8 15464 1 1  90 LYS HZ1  H   1.216  -5.684 -43.502 1.00 . A A . 755 LYS HZ1  1 1 
        8 15465 1 1  90 LYS HZ2  H   1.747  -4.989 -42.054 1.00 . A A . 755 LYS HZ2  1 1 
        8 15466 1 1  90 LYS HZ3  H   1.805  -4.098 -43.489 1.00 . A A . 755 LYS HZ3  1 1 
        8 15467 1 1  90 LYS N    N  -3.398  -3.206 -38.749 1.00 . A A . 755 LYS N    1 1 
        8 15468 1 1  90 LYS NZ   N   1.259  -4.801 -42.952 1.00 . A A . 755 LYS NZ   1 1 
        8 15469 1 1  90 LYS O    O  -0.216  -3.023 -37.278 1.00 . A A . 755 LYS O    1 1 
        8 15470 1 1  91 SER C    C  -1.765  -2.108 -34.505 1.00 . A A . 756 SER C    1 1 
        8 15471 1 1  91 SER CA   C  -1.459  -1.152 -35.654 1.00 . A A . 756 SER CA   1 1 
        8 15472 1 1  91 SER CB   C  -2.057   0.225 -35.361 1.00 . A A . 756 SER CB   1 1 
        8 15473 1 1  91 SER H    H  -2.842  -1.348 -37.245 1.00 . A A . 756 SER H    1 1 
        8 15474 1 1  91 SER HA   H  -0.387  -1.056 -35.751 1.00 . A A . 756 SER HA   1 1 
        8 15475 1 1  91 SER HB2  H  -2.925   0.109 -34.730 1.00 . A A . 756 SER HB2  1 1 
        8 15476 1 1  91 SER HB3  H  -1.321   0.833 -34.853 1.00 . A A . 756 SER HB3  1 1 
        8 15477 1 1  91 SER HG   H  -3.397   0.830 -36.655 1.00 . A A . 756 SER HG   1 1 
        8 15478 1 1  91 SER N    N  -1.978  -1.670 -36.914 1.00 . A A . 756 SER N    1 1 
        8 15479 1 1  91 SER O    O  -0.966  -2.266 -33.583 1.00 . A A . 756 SER O    1 1 
        8 15480 1 1  91 SER OG   O  -2.444   0.879 -36.557 1.00 . A A . 756 SER OG   1 1 
        8 15481 1 1  92 LYS C    C  -2.279  -4.758 -33.317 1.00 . A A . 757 LYS C    1 1 
        8 15482 1 1  92 LYS CA   C  -3.345  -3.688 -33.537 1.00 . A A . 757 LYS CA   1 1 
        8 15483 1 1  92 LYS CB   C  -4.672  -4.346 -33.921 1.00 . A A . 757 LYS CB   1 1 
        8 15484 1 1  92 LYS CD   C  -6.452  -6.015 -33.327 1.00 . A A . 757 LYS CD   1 1 
        8 15485 1 1  92 LYS CE   C  -6.509  -6.832 -34.610 1.00 . A A . 757 LYS CE   1 1 
        8 15486 1 1  92 LYS CG   C  -5.042  -5.527 -33.041 1.00 . A A . 757 LYS CG   1 1 
        8 15487 1 1  92 LYS H    H  -3.525  -2.579 -35.331 1.00 . A A . 757 LYS H    1 1 
        8 15488 1 1  92 LYS HA   H  -3.479  -3.136 -32.619 1.00 . A A . 757 LYS HA   1 1 
        8 15489 1 1  92 LYS HB2  H  -5.458  -3.610 -33.850 1.00 . A A . 757 LYS HB2  1 1 
        8 15490 1 1  92 LYS HB3  H  -4.604  -4.692 -34.943 1.00 . A A . 757 LYS HB3  1 1 
        8 15491 1 1  92 LYS HD2  H  -6.784  -6.632 -32.507 1.00 . A A . 757 LYS HD2  1 1 
        8 15492 1 1  92 LYS HD3  H  -7.106  -5.161 -33.426 1.00 . A A . 757 LYS HD3  1 1 
        8 15493 1 1  92 LYS HE2  H  -6.021  -6.278 -35.397 1.00 . A A . 757 LYS HE2  1 1 
        8 15494 1 1  92 LYS HE3  H  -5.987  -7.765 -34.451 1.00 . A A . 757 LYS HE3  1 1 
        8 15495 1 1  92 LYS HG2  H  -4.349  -6.334 -33.227 1.00 . A A . 757 LYS HG2  1 1 
        8 15496 1 1  92 LYS HG3  H  -4.978  -5.226 -32.005 1.00 . A A . 757 LYS HG3  1 1 
        8 15497 1 1  92 LYS HZ1  H  -7.939  -7.399 -36.023 1.00 . A A . 757 LYS HZ1  1 1 
        8 15498 1 1  92 LYS HZ2  H  -8.505  -6.281 -34.886 1.00 . A A . 757 LYS HZ2  1 1 
        8 15499 1 1  92 LYS HZ3  H  -8.296  -7.902 -34.447 1.00 . A A . 757 LYS HZ3  1 1 
        8 15500 1 1  92 LYS N    N  -2.930  -2.746 -34.569 1.00 . A A . 757 LYS N    1 1 
        8 15501 1 1  92 LYS NZ   N  -7.910  -7.124 -35.020 1.00 . A A . 757 LYS NZ   1 1 
        8 15502 1 1  92 LYS O    O  -1.953  -5.098 -32.181 1.00 . A A . 757 LYS O    1 1 
        8 15503 1 1  93 ASN C    C   0.519  -5.802 -33.592 1.00 . A A . 758 ASN C    1 1 
        8 15504 1 1  93 ASN CA   C  -0.710  -6.313 -34.339 1.00 . A A . 758 ASN CA   1 1 
        8 15505 1 1  93 ASN CB   C  -0.313  -6.769 -35.744 1.00 . A A . 758 ASN CB   1 1 
        8 15506 1 1  93 ASN CG   C  -1.289  -7.776 -36.323 1.00 . A A . 758 ASN CG   1 1 
        8 15507 1 1  93 ASN H    H  -2.040  -4.971 -35.291 1.00 . A A . 758 ASN H    1 1 
        8 15508 1 1  93 ASN HA   H  -1.121  -7.155 -33.800 1.00 . A A . 758 ASN HA   1 1 
        8 15509 1 1  93 ASN HB2  H  -0.282  -5.911 -36.399 1.00 . A A . 758 ASN HB2  1 1 
        8 15510 1 1  93 ASN HB3  H   0.665  -7.224 -35.707 1.00 . A A . 758 ASN HB3  1 1 
        8 15511 1 1  93 ASN HD21 H  -2.756  -6.435 -36.248 1.00 . A A . 758 ASN HD21 1 1 
        8 15512 1 1  93 ASN HD22 H  -3.189  -7.987 -36.869 1.00 . A A . 758 ASN HD22 1 1 
        8 15513 1 1  93 ASN N    N  -1.739  -5.283 -34.412 1.00 . A A . 758 ASN N    1 1 
        8 15514 1 1  93 ASN ND2  N  -2.537  -7.357 -36.498 1.00 . A A . 758 ASN ND2  1 1 
        8 15515 1 1  93 ASN O    O   1.192  -6.561 -32.896 1.00 . A A . 758 ASN O    1 1 
        8 15516 1 1  93 ASN OD1  O  -0.925  -8.917 -36.609 1.00 . A A . 758 ASN OD1  1 1 
        8 15517 1 1  94 GLN C    C   1.672  -3.687 -31.598 1.00 . A A . 759 GLN C    1 1 
        8 15518 1 1  94 GLN CA   C   1.948  -3.901 -33.082 1.00 . A A . 759 GLN CA   1 1 
        8 15519 1 1  94 GLN CB   C   2.293  -2.567 -33.746 1.00 . A A . 759 GLN CB   1 1 
        8 15520 1 1  94 GLN CD   C   3.130  -1.378 -35.813 1.00 . A A . 759 GLN CD   1 1 
        8 15521 1 1  94 GLN CG   C   2.710  -2.701 -35.202 1.00 . A A . 759 GLN CG   1 1 
        8 15522 1 1  94 GLN H    H   0.226  -3.960 -34.310 1.00 . A A . 759 GLN H    1 1 
        8 15523 1 1  94 GLN HA   H   2.788  -4.572 -33.187 1.00 . A A . 759 GLN HA   1 1 
        8 15524 1 1  94 GLN HB2  H   1.430  -1.921 -33.698 1.00 . A A . 759 GLN HB2  1 1 
        8 15525 1 1  94 GLN HB3  H   3.106  -2.108 -33.203 1.00 . A A . 759 GLN HB3  1 1 
        8 15526 1 1  94 GLN HE21 H   4.540  -1.158 -34.429 1.00 . A A . 759 GLN HE21 1 1 
        8 15527 1 1  94 GLN HE22 H   4.424   0.114 -35.592 1.00 . A A . 759 GLN HE22 1 1 
        8 15528 1 1  94 GLN HG2  H   3.541  -3.388 -35.263 1.00 . A A . 759 GLN HG2  1 1 
        8 15529 1 1  94 GLN HG3  H   1.876  -3.093 -35.765 1.00 . A A . 759 GLN HG3  1 1 
        8 15530 1 1  94 GLN N    N   0.802  -4.513 -33.742 1.00 . A A . 759 GLN N    1 1 
        8 15531 1 1  94 GLN NE2  N   4.131  -0.742 -35.218 1.00 . A A . 759 GLN NE2  1 1 
        8 15532 1 1  94 GLN O    O   2.571  -3.817 -30.763 1.00 . A A . 759 GLN O    1 1 
        8 15533 1 1  94 GLN OE1  O   2.558  -0.933 -36.808 1.00 . A A . 759 GLN OE1  1 1 
        8 15534 1 1  95 LEU C    C  -0.080  -4.447 -29.126 1.00 . A A . 760 LEU C    1 1 
        8 15535 1 1  95 LEU CA   C   0.031  -3.131 -29.888 1.00 . A A . 760 LEU CA   1 1 
        8 15536 1 1  95 LEU CB   C  -1.301  -2.382 -29.836 1.00 . A A . 760 LEU CB   1 1 
        8 15537 1 1  95 LEU CD1  C  -2.666  -0.325 -30.273 1.00 . A A . 760 LEU CD1  1 1 
        8 15538 1 1  95 LEU CD2  C  -0.188  -0.140 -29.979 1.00 . A A . 760 LEU CD2  1 1 
        8 15539 1 1  95 LEU CG   C  -1.325  -1.006 -30.502 1.00 . A A . 760 LEU CG   1 1 
        8 15540 1 1  95 LEU H    H  -0.245  -3.274 -31.981 1.00 . A A . 760 LEU H    1 1 
        8 15541 1 1  95 LEU HA   H   0.795  -2.524 -29.423 1.00 . A A . 760 LEU HA   1 1 
        8 15542 1 1  95 LEU HB2  H  -2.045  -2.996 -30.318 1.00 . A A . 760 LEU HB2  1 1 
        8 15543 1 1  95 LEU HB3  H  -1.565  -2.251 -28.795 1.00 . A A . 760 LEU HB3  1 1 
        8 15544 1 1  95 LEU HD11 H  -3.321  -0.529 -31.106 1.00 . A A . 760 LEU HD11 1 1 
        8 15545 1 1  95 LEU HD12 H  -2.518   0.741 -30.185 1.00 . A A . 760 LEU HD12 1 1 
        8 15546 1 1  95 LEU HD13 H  -3.110  -0.703 -29.364 1.00 . A A . 760 LEU HD13 1 1 
        8 15547 1 1  95 LEU HD21 H  -0.430   0.901 -30.135 1.00 . A A . 760 LEU HD21 1 1 
        8 15548 1 1  95 LEU HD22 H   0.721  -0.382 -30.510 1.00 . A A . 760 LEU HD22 1 1 
        8 15549 1 1  95 LEU HD23 H  -0.051  -0.325 -28.925 1.00 . A A . 760 LEU HD23 1 1 
        8 15550 1 1  95 LEU HG   H  -1.192  -1.127 -31.569 1.00 . A A . 760 LEU HG   1 1 
        8 15551 1 1  95 LEU N    N   0.426  -3.362 -31.273 1.00 . A A . 760 LEU N    1 1 
        8 15552 1 1  95 LEU O    O   0.420  -4.574 -28.010 1.00 . A A . 760 LEU O    1 1 
        8 15553 1 1  96 ASN C    C   0.420  -7.290 -28.636 1.00 . A A . 761 ASN C    1 1 
        8 15554 1 1  96 ASN CA   C  -0.915  -6.733 -29.122 1.00 . A A . 761 ASN CA   1 1 
        8 15555 1 1  96 ASN CB   C  -1.556  -7.708 -30.111 1.00 . A A . 761 ASN CB   1 1 
        8 15556 1 1  96 ASN CG   C  -3.060  -7.530 -30.206 1.00 . A A . 761 ASN CG   1 1 
        8 15557 1 1  96 ASN H    H  -1.115  -5.263 -30.630 1.00 . A A . 761 ASN H    1 1 
        8 15558 1 1  96 ASN HA   H  -1.571  -6.612 -28.273 1.00 . A A . 761 ASN HA   1 1 
        8 15559 1 1  96 ASN HB2  H  -1.132  -7.546 -31.092 1.00 . A A . 761 ASN HB2  1 1 
        8 15560 1 1  96 ASN HB3  H  -1.351  -8.719 -29.798 1.00 . A A . 761 ASN HB3  1 1 
        8 15561 1 1  96 ASN HD21 H  -3.348  -9.258 -29.264 1.00 . A A . 761 ASN HD21 1 1 
        8 15562 1 1  96 ASN HD22 H  -4.779  -8.406 -29.727 1.00 . A A . 761 ASN HD22 1 1 
        8 15563 1 1  96 ASN N    N  -0.739  -5.425 -29.741 1.00 . A A . 761 ASN N    1 1 
        8 15564 1 1  96 ASN ND2  N  -3.804  -8.495 -29.679 1.00 . A A . 761 ASN ND2  1 1 
        8 15565 1 1  96 ASN O    O   0.532  -7.766 -27.506 1.00 . A A . 761 ASN O    1 1 
        8 15566 1 1  96 ASN OD1  O  -3.545  -6.536 -30.746 1.00 . A A . 761 ASN OD1  1 1 
        8 15567 1 1  97 LYS C    C   3.500  -6.725 -28.272 1.00 . A A . 762 LYS C    1 1 
        8 15568 1 1  97 LYS CA   C   2.758  -7.722 -29.157 1.00 . A A . 762 LYS CA   1 1 
        8 15569 1 1  97 LYS CB   C   3.565  -7.990 -30.428 1.00 . A A . 762 LYS CB   1 1 
        8 15570 1 1  97 LYS CD   C   5.084  -6.096 -31.073 1.00 . A A . 762 LYS CD   1 1 
        8 15571 1 1  97 LYS CE   C   5.444  -5.152 -32.210 1.00 . A A . 762 LYS CE   1 1 
        8 15572 1 1  97 LYS CG   C   3.740  -6.765 -31.309 1.00 . A A . 762 LYS CG   1 1 
        8 15573 1 1  97 LYS H    H   1.277  -6.836 -30.383 1.00 . A A . 762 LYS H    1 1 
        8 15574 1 1  97 LYS HA   H   2.638  -8.647 -28.614 1.00 . A A . 762 LYS HA   1 1 
        8 15575 1 1  97 LYS HB2  H   4.544  -8.350 -30.149 1.00 . A A . 762 LYS HB2  1 1 
        8 15576 1 1  97 LYS HB3  H   3.062  -8.752 -31.006 1.00 . A A . 762 LYS HB3  1 1 
        8 15577 1 1  97 LYS HD2  H   5.040  -5.533 -30.153 1.00 . A A . 762 LYS HD2  1 1 
        8 15578 1 1  97 LYS HD3  H   5.847  -6.858 -30.994 1.00 . A A . 762 LYS HD3  1 1 
        8 15579 1 1  97 LYS HE2  H   6.489  -5.278 -32.448 1.00 . A A . 762 LYS HE2  1 1 
        8 15580 1 1  97 LYS HE3  H   4.846  -5.404 -33.073 1.00 . A A . 762 LYS HE3  1 1 
        8 15581 1 1  97 LYS HG2  H   3.676  -7.064 -32.345 1.00 . A A . 762 LYS HG2  1 1 
        8 15582 1 1  97 LYS HG3  H   2.953  -6.058 -31.087 1.00 . A A . 762 LYS HG3  1 1 
        8 15583 1 1  97 LYS HZ1  H   4.916  -3.658 -30.848 1.00 . A A . 762 LYS HZ1  1 1 
        8 15584 1 1  97 LYS HZ2  H   4.437  -3.336 -32.438 1.00 . A A . 762 LYS HZ2  1 1 
        8 15585 1 1  97 LYS HZ3  H   6.060  -3.168 -31.994 1.00 . A A . 762 LYS HZ3  1 1 
        8 15586 1 1  97 LYS N    N   1.430  -7.227 -29.496 1.00 . A A . 762 LYS N    1 1 
        8 15587 1 1  97 LYS NZ   N   5.197  -3.728 -31.847 1.00 . A A . 762 LYS NZ   1 1 
        8 15588 1 1  97 LYS O    O   4.297  -7.112 -27.417 1.00 . A A . 762 LYS O    1 1 
        8 15589 1 1  98 PHE C    C   3.709  -4.640 -26.207 1.00 . A A . 763 PHE C    1 1 
        8 15590 1 1  98 PHE CA   C   3.875  -4.388 -27.702 1.00 . A A . 763 PHE CA   1 1 
        8 15591 1 1  98 PHE CB   C   3.288  -3.023 -28.069 1.00 . A A . 763 PHE CB   1 1 
        8 15592 1 1  98 PHE CD1  C   2.704  -1.044 -26.642 1.00 . A A . 763 PHE CD1  1 1 
        8 15593 1 1  98 PHE CD2  C   4.966  -1.796 -26.664 1.00 . A A . 763 PHE CD2  1 1 
        8 15594 1 1  98 PHE CE1  C   3.043  -0.040 -25.754 1.00 . A A . 763 PHE CE1  1 1 
        8 15595 1 1  98 PHE CE2  C   5.311  -0.794 -25.777 1.00 . A A . 763 PHE CE2  1 1 
        8 15596 1 1  98 PHE CG   C   3.660  -1.933 -27.105 1.00 . A A . 763 PHE CG   1 1 
        8 15597 1 1  98 PHE CZ   C   4.348   0.086 -25.322 1.00 . A A . 763 PHE CZ   1 1 
        8 15598 1 1  98 PHE H    H   2.587  -5.195 -29.178 1.00 . A A . 763 PHE H    1 1 
        8 15599 1 1  98 PHE HA   H   4.927  -4.395 -27.943 1.00 . A A . 763 PHE HA   1 1 
        8 15600 1 1  98 PHE HB2  H   3.646  -2.737 -29.047 1.00 . A A . 763 PHE HB2  1 1 
        8 15601 1 1  98 PHE HB3  H   2.211  -3.096 -28.091 1.00 . A A . 763 PHE HB3  1 1 
        8 15602 1 1  98 PHE HD1  H   1.681  -1.141 -26.980 1.00 . A A . 763 PHE HD1  1 1 
        8 15603 1 1  98 PHE HD2  H   5.720  -2.483 -27.019 1.00 . A A . 763 PHE HD2  1 1 
        8 15604 1 1  98 PHE HE1  H   2.286   0.647 -25.401 1.00 . A A . 763 PHE HE1  1 1 
        8 15605 1 1  98 PHE HE2  H   6.332  -0.698 -25.440 1.00 . A A . 763 PHE HE2  1 1 
        8 15606 1 1  98 PHE HZ   H   4.614   0.869 -24.629 1.00 . A A . 763 PHE HZ   1 1 
        8 15607 1 1  98 PHE N    N   3.232  -5.440 -28.483 1.00 . A A . 763 PHE N    1 1 
        8 15608 1 1  98 PHE O    O   4.681  -4.620 -25.451 1.00 . A A . 763 PHE O    1 1 
        8 15609 1 1  99 LEU C    C   3.004  -6.299 -23.855 1.00 . A A . 764 LEU C    1 1 
        8 15610 1 1  99 LEU CA   C   2.175  -5.132 -24.383 1.00 . A A . 764 LEU CA   1 1 
        8 15611 1 1  99 LEU CB   C   0.686  -5.426 -24.199 1.00 . A A . 764 LEU CB   1 1 
        8 15612 1 1  99 LEU CD1  C  -1.624  -5.069 -25.103 1.00 . A A . 764 LEU CD1  1 1 
        8 15613 1 1  99 LEU CD2  C  -0.450  -3.211 -23.910 1.00 . A A . 764 LEU CD2  1 1 
        8 15614 1 1  99 LEU CG   C  -0.279  -4.417 -24.821 1.00 . A A . 764 LEU CG   1 1 
        8 15615 1 1  99 LEU H    H   1.737  -4.879 -26.437 1.00 . A A . 764 LEU H    1 1 
        8 15616 1 1  99 LEU HA   H   2.430  -4.244 -23.822 1.00 . A A . 764 LEU HA   1 1 
        8 15617 1 1  99 LEU HB2  H   0.482  -6.391 -24.637 1.00 . A A . 764 LEU HB2  1 1 
        8 15618 1 1  99 LEU HB3  H   0.485  -5.466 -23.138 1.00 . A A . 764 LEU HB3  1 1 
        8 15619 1 1  99 LEU HD11 H  -2.410  -4.338 -24.984 1.00 . A A . 764 LEU HD11 1 1 
        8 15620 1 1  99 LEU HD12 H  -1.782  -5.883 -24.413 1.00 . A A . 764 LEU HD12 1 1 
        8 15621 1 1  99 LEU HD13 H  -1.635  -5.447 -26.116 1.00 . A A . 764 LEU HD13 1 1 
        8 15622 1 1  99 LEU HD21 H  -1.502  -3.014 -23.767 1.00 . A A . 764 LEU HD21 1 1 
        8 15623 1 1  99 LEU HD22 H   0.018  -2.347 -24.364 1.00 . A A . 764 LEU HD22 1 1 
        8 15624 1 1  99 LEU HD23 H   0.012  -3.412 -22.955 1.00 . A A . 764 LEU HD23 1 1 
        8 15625 1 1  99 LEU HG   H   0.129  -4.072 -25.762 1.00 . A A . 764 LEU HG   1 1 
        8 15626 1 1  99 LEU N    N   2.471  -4.877 -25.788 1.00 . A A . 764 LEU N    1 1 
        8 15627 1 1  99 LEU O    O   3.511  -6.256 -22.734 1.00 . A A . 764 LEU O    1 1 
        8 15628 1 1 100 GLN C    C   5.325  -8.132 -23.876 1.00 . A A . 765 GLN C    1 1 
        8 15629 1 1 100 GLN CA   C   3.908  -8.517 -24.288 1.00 . A A . 765 GLN CA   1 1 
        8 15630 1 1 100 GLN CB   C   3.954  -9.520 -25.441 1.00 . A A . 765 GLN CB   1 1 
        8 15631 1 1 100 GLN CD   C   1.568 -10.195 -24.958 1.00 . A A . 765 GLN CD   1 1 
        8 15632 1 1 100 GLN CG   C   2.587  -9.843 -26.023 1.00 . A A . 765 GLN CG   1 1 
        8 15633 1 1 100 GLN H    H   2.712  -7.314 -25.553 1.00 . A A . 765 GLN H    1 1 
        8 15634 1 1 100 GLN HA   H   3.414  -8.975 -23.444 1.00 . A A . 765 GLN HA   1 1 
        8 15635 1 1 100 GLN HB2  H   4.571  -9.115 -26.230 1.00 . A A . 765 GLN HB2  1 1 
        8 15636 1 1 100 GLN HB3  H   4.395 -10.440 -25.086 1.00 . A A . 765 GLN HB3  1 1 
        8 15637 1 1 100 GLN HE21 H   0.574  -8.512 -25.316 1.00 . A A . 765 GLN HE21 1 1 
        8 15638 1 1 100 GLN HE22 H  -0.087  -9.526 -24.083 1.00 . A A . 765 GLN HE22 1 1 
        8 15639 1 1 100 GLN HG2  H   2.231  -8.982 -26.569 1.00 . A A . 765 GLN HG2  1 1 
        8 15640 1 1 100 GLN HG3  H   2.686 -10.680 -26.697 1.00 . A A . 765 GLN HG3  1 1 
        8 15641 1 1 100 GLN N    N   3.139  -7.339 -24.672 1.00 . A A . 765 GLN N    1 1 
        8 15642 1 1 100 GLN NE2  N   0.587  -9.322 -24.765 1.00 . A A . 765 GLN NE2  1 1 
        8 15643 1 1 100 GLN O    O   5.838  -8.605 -22.863 1.00 . A A . 765 GLN O    1 1 
        8 15644 1 1 100 GLN OE1  O   1.663 -11.240 -24.313 1.00 . A A . 765 GLN OE1  1 1 
        8 15645 1 1 101 ASN C    C   7.388  -6.139 -23.025 1.00 . A A . 766 ASN C    1 1 
        8 15646 1 1 101 ASN CA   C   7.311  -6.821 -24.388 1.00 . A A . 766 ASN CA   1 1 
        8 15647 1 1 101 ASN CB   C   7.791  -5.861 -25.479 1.00 . A A . 766 ASN CB   1 1 
        8 15648 1 1 101 ASN CG   C   7.970  -6.549 -26.817 1.00 . A A . 766 ASN CG   1 1 
        8 15649 1 1 101 ASN H    H   5.492  -6.926 -25.463 1.00 . A A . 766 ASN H    1 1 
        8 15650 1 1 101 ASN HA   H   7.951  -7.690 -24.379 1.00 . A A . 766 ASN HA   1 1 
        8 15651 1 1 101 ASN HB2  H   7.065  -5.070 -25.598 1.00 . A A . 766 ASN HB2  1 1 
        8 15652 1 1 101 ASN HB3  H   8.737  -5.433 -25.184 1.00 . A A . 766 ASN HB3  1 1 
        8 15653 1 1 101 ASN HD21 H   7.486  -4.873 -27.773 1.00 . A A . 766 ASN HD21 1 1 
        8 15654 1 1 101 ASN HD22 H   7.857  -6.230 -28.776 1.00 . A A . 766 ASN HD22 1 1 
        8 15655 1 1 101 ASN N    N   5.952  -7.269 -24.669 1.00 . A A . 766 ASN N    1 1 
        8 15656 1 1 101 ASN ND2  N   7.749  -5.810 -27.898 1.00 . A A . 766 ASN ND2  1 1 
        8 15657 1 1 101 ASN O    O   8.424  -6.170 -22.360 1.00 . A A . 766 ASN O    1 1 
        8 15658 1 1 101 ASN OD1  O   8.303  -7.733 -26.879 1.00 . A A . 766 ASN OD1  1 1 
        8 15659 1 1 102 LEU C    C   6.183  -5.831 -20.179 1.00 . A A . 767 LEU C    1 1 
        8 15660 1 1 102 LEU CA   C   6.224  -4.833 -21.331 1.00 . A A . 767 LEU CA   1 1 
        8 15661 1 1 102 LEU CB   C   4.998  -3.922 -21.275 1.00 . A A . 767 LEU CB   1 1 
        8 15662 1 1 102 LEU CD1  C   3.525  -2.186 -22.325 1.00 . A A . 767 LEU CD1  1 1 
        8 15663 1 1 102 LEU CD2  C   5.897  -2.432 -23.080 1.00 . A A . 767 LEU CD2  1 1 
        8 15664 1 1 102 LEU CG   C   4.667  -3.162 -22.560 1.00 . A A . 767 LEU CG   1 1 
        8 15665 1 1 102 LEU H    H   5.490  -5.532 -23.189 1.00 . A A . 767 LEU H    1 1 
        8 15666 1 1 102 LEU HA   H   7.115  -4.229 -21.237 1.00 . A A . 767 LEU HA   1 1 
        8 15667 1 1 102 LEU HB2  H   4.144  -4.532 -21.025 1.00 . A A . 767 LEU HB2  1 1 
        8 15668 1 1 102 LEU HB3  H   5.162  -3.194 -20.492 1.00 . A A . 767 LEU HB3  1 1 
        8 15669 1 1 102 LEU HD11 H   3.522  -1.439 -23.106 1.00 . A A . 767 LEU HD11 1 1 
        8 15670 1 1 102 LEU HD12 H   3.652  -1.705 -21.367 1.00 . A A . 767 LEU HD12 1 1 
        8 15671 1 1 102 LEU HD13 H   2.587  -2.721 -22.336 1.00 . A A . 767 LEU HD13 1 1 
        8 15672 1 1 102 LEU HD21 H   5.647  -1.397 -23.266 1.00 . A A . 767 LEU HD21 1 1 
        8 15673 1 1 102 LEU HD22 H   6.229  -2.893 -23.998 1.00 . A A . 767 LEU HD22 1 1 
        8 15674 1 1 102 LEU HD23 H   6.686  -2.486 -22.343 1.00 . A A . 767 LEU HD23 1 1 
        8 15675 1 1 102 LEU HG   H   4.352  -3.867 -23.317 1.00 . A A . 767 LEU HG   1 1 
        8 15676 1 1 102 LEU N    N   6.284  -5.523 -22.616 1.00 . A A . 767 LEU N    1 1 
        8 15677 1 1 102 LEU O    O   6.912  -5.691 -19.195 1.00 . A A . 767 LEU O    1 1 
        8 15678 1 1 103 LEU C    C   6.323  -8.883 -19.370 1.00 . A A . 768 LEU C    1 1 
        8 15679 1 1 103 LEU CA   C   5.192  -7.864 -19.276 1.00 . A A . 768 LEU CA   1 1 
        8 15680 1 1 103 LEU CB   C   3.841  -8.571 -19.405 1.00 . A A . 768 LEU CB   1 1 
        8 15681 1 1 103 LEU CD1  C   2.816  -7.308 -17.498 1.00 . A A . 768 LEU CD1  1 1 
        8 15682 1 1 103 LEU CD2  C   2.362  -6.595 -19.853 1.00 . A A . 768 LEU CD2  1 1 
        8 15683 1 1 103 LEU CG   C   2.622  -7.779 -18.930 1.00 . A A . 768 LEU CG   1 1 
        8 15684 1 1 103 LEU H    H   4.773  -6.897 -21.112 1.00 . A A . 768 LEU H    1 1 
        8 15685 1 1 103 LEU HA   H   5.243  -7.376 -18.315 1.00 . A A . 768 LEU HA   1 1 
        8 15686 1 1 103 LEU HB2  H   3.693  -8.812 -20.446 1.00 . A A . 768 LEU HB2  1 1 
        8 15687 1 1 103 LEU HB3  H   3.890  -9.483 -18.828 1.00 . A A . 768 LEU HB3  1 1 
        8 15688 1 1 103 LEU HD11 H   3.545  -7.935 -17.008 1.00 . A A . 768 LEU HD11 1 1 
        8 15689 1 1 103 LEU HD12 H   1.876  -7.368 -16.969 1.00 . A A . 768 LEU HD12 1 1 
        8 15690 1 1 103 LEU HD13 H   3.164  -6.284 -17.499 1.00 . A A . 768 LEU HD13 1 1 
        8 15691 1 1 103 LEU HD21 H   2.336  -6.937 -20.877 1.00 . A A . 768 LEU HD21 1 1 
        8 15692 1 1 103 LEU HD22 H   3.153  -5.869 -19.736 1.00 . A A . 768 LEU HD22 1 1 
        8 15693 1 1 103 LEU HD23 H   1.416  -6.142 -19.599 1.00 . A A . 768 LEU HD23 1 1 
        8 15694 1 1 103 LEU HG   H   1.752  -8.420 -18.956 1.00 . A A . 768 LEU HG   1 1 
        8 15695 1 1 103 LEU N    N   5.328  -6.839 -20.306 1.00 . A A . 768 LEU N    1 1 
        8 15696 1 1 103 LEU O    O   6.489  -9.723 -18.487 1.00 . A A . 768 LEU O    1 1 
        8 15697 1 1 104 SER C    C   9.451  -9.252 -19.893 1.00 . A A . 769 SER C    1 1 
        8 15698 1 1 104 SER CA   C   8.214  -9.717 -20.656 1.00 . A A . 769 SER CA   1 1 
        8 15699 1 1 104 SER CB   C   8.533  -9.831 -22.148 1.00 . A A . 769 SER CB   1 1 
        8 15700 1 1 104 SER H    H   6.916  -8.109 -21.115 1.00 . A A . 769 SER H    1 1 
        8 15701 1 1 104 SER HA   H   7.920 -10.688 -20.284 1.00 . A A . 769 SER HA   1 1 
        8 15702 1 1 104 SER HB2  H   9.226 -10.644 -22.304 1.00 . A A . 769 SER HB2  1 1 
        8 15703 1 1 104 SER HB3  H   7.621 -10.025 -22.695 1.00 . A A . 769 SER HB3  1 1 
        8 15704 1 1 104 SER HG   H  10.018  -8.806 -22.910 1.00 . A A . 769 SER HG   1 1 
        8 15705 1 1 104 SER N    N   7.099  -8.800 -20.446 1.00 . A A . 769 SER N    1 1 
        8 15706 1 1 104 SER O    O  10.339 -10.047 -19.586 1.00 . A A . 769 SER O    1 1 
        8 15707 1 1 104 SER OG   O   9.114  -8.635 -22.638 1.00 . A A . 769 SER OG   1 1 
        8 15708 1 1 105 ASP C    C  10.346  -7.354 -17.365 1.00 . A A . 770 ASP C    1 1 
        8 15709 1 1 105 ASP CA   C  10.628  -7.386 -18.865 1.00 . A A . 770 ASP CA   1 1 
        8 15710 1 1 105 ASP CB   C  10.925  -5.974 -19.371 1.00 . A A . 770 ASP CB   1 1 
        8 15711 1 1 105 ASP CG   C  12.318  -5.507 -19.000 1.00 . A A . 770 ASP CG   1 1 
        8 15712 1 1 105 ASP H    H   8.761  -7.376 -19.864 1.00 . A A . 770 ASP H    1 1 
        8 15713 1 1 105 ASP HA   H  11.489  -8.012 -19.043 1.00 . A A . 770 ASP HA   1 1 
        8 15714 1 1 105 ASP HB2  H  10.835  -5.959 -20.448 1.00 . A A . 770 ASP HB2  1 1 
        8 15715 1 1 105 ASP HB3  H  10.208  -5.288 -18.945 1.00 . A A . 770 ASP HB3  1 1 
        8 15716 1 1 105 ASP N    N   9.500  -7.959 -19.592 1.00 . A A . 770 ASP N    1 1 
        8 15717 1 1 105 ASP O    O   9.352  -6.778 -16.923 1.00 . A A . 770 ASP O    1 1 
        8 15718 1 1 105 ASP OD1  O  12.582  -5.330 -17.791 1.00 . A A . 770 ASP OD1  1 1 
        8 15719 1 1 105 ASP OD2  O  13.145  -5.320 -19.916 1.00 . A A . 770 ASP OD2  1 1 
        8 15720 1 1 106 GLU C    C  11.088  -6.614 -14.549 1.00 . A A . 771 GLU C    1 1 
        8 15721 1 1 106 GLU CA   C  11.072  -8.021 -15.140 1.00 . A A . 771 GLU CA   1 1 
        8 15722 1 1 106 GLU CB   C  12.183  -8.863 -14.510 1.00 . A A . 771 GLU CB   1 1 
        8 15723 1 1 106 GLU CD   C  14.371  -9.574 -15.553 1.00 . A A . 771 GLU CD   1 1 
        8 15724 1 1 106 GLU CG   C  13.581  -8.440 -14.931 1.00 . A A . 771 GLU CG   1 1 
        8 15725 1 1 106 GLU H    H  12.000  -8.419 -17.001 1.00 . A A . 771 GLU H    1 1 
        8 15726 1 1 106 GLU HA   H  10.119  -8.480 -14.923 1.00 . A A . 771 GLU HA   1 1 
        8 15727 1 1 106 GLU HB2  H  12.113  -8.784 -13.436 1.00 . A A . 771 GLU HB2  1 1 
        8 15728 1 1 106 GLU HB3  H  12.041  -9.895 -14.796 1.00 . A A . 771 GLU HB3  1 1 
        8 15729 1 1 106 GLU HG2  H  13.499  -7.641 -15.652 1.00 . A A . 771 GLU HG2  1 1 
        8 15730 1 1 106 GLU HG3  H  14.112  -8.084 -14.060 1.00 . A A . 771 GLU HG3  1 1 
        8 15731 1 1 106 GLU N    N  11.227  -7.977 -16.590 1.00 . A A . 771 GLU N    1 1 
        8 15732 1 1 106 GLU O    O  10.402  -6.336 -13.566 1.00 . A A . 771 GLU O    1 1 
        8 15733 1 1 106 GLU OE1  O  13.799 -10.314 -16.379 1.00 . A A . 771 GLU OE1  1 1 
        8 15734 1 1 106 GLU OE2  O  15.565  -9.720 -15.213 1.00 . A A . 771 GLU OE2  1 1 
        8 15735 1 1 107 ARG C    C  10.667  -3.612 -14.881 1.00 . A A . 772 ARG C    1 1 
        8 15736 1 1 107 ARG CA   C  11.986  -4.356 -14.688 1.00 . A A . 772 ARG CA   1 1 
        8 15737 1 1 107 ARG CB   C  13.107  -3.629 -15.432 1.00 . A A . 772 ARG CB   1 1 
        8 15738 1 1 107 ARG CD   C  15.578  -3.500 -15.870 1.00 . A A . 772 ARG CD   1 1 
        8 15739 1 1 107 ARG CG   C  14.422  -4.392 -15.447 1.00 . A A . 772 ARG CG   1 1 
        8 15740 1 1 107 ARG CZ   C  17.892  -3.730 -16.668 1.00 . A A . 772 ARG CZ   1 1 
        8 15741 1 1 107 ARG H    H  12.401  -6.016 -15.933 1.00 . A A . 772 ARG H    1 1 
        8 15742 1 1 107 ARG HA   H  12.221  -4.380 -13.635 1.00 . A A . 772 ARG HA   1 1 
        8 15743 1 1 107 ARG HB2  H  12.799  -3.468 -16.454 1.00 . A A . 772 ARG HB2  1 1 
        8 15744 1 1 107 ARG HB3  H  13.276  -2.673 -14.959 1.00 . A A . 772 ARG HB3  1 1 
        8 15745 1 1 107 ARG HD2  H  15.250  -2.868 -16.683 1.00 . A A . 772 ARG HD2  1 1 
        8 15746 1 1 107 ARG HD3  H  15.868  -2.885 -15.031 1.00 . A A . 772 ARG HD3  1 1 
        8 15747 1 1 107 ARG HE   H  16.642  -5.250 -16.342 1.00 . A A . 772 ARG HE   1 1 
        8 15748 1 1 107 ARG HG2  H  14.619  -4.770 -14.454 1.00 . A A . 772 ARG HG2  1 1 
        8 15749 1 1 107 ARG HG3  H  14.342  -5.216 -16.139 1.00 . A A . 772 ARG HG3  1 1 
        8 15750 1 1 107 ARG HH11 H  17.291  -1.829 -16.341 1.00 . A A . 772 ARG HH11 1 1 
        8 15751 1 1 107 ARG HH12 H  18.920  -2.005 -16.904 1.00 . A A . 772 ARG HH12 1 1 
        8 15752 1 1 107 ARG HH21 H  18.786  -5.494 -17.083 1.00 . A A . 772 ARG HH21 1 1 
        8 15753 1 1 107 ARG HH22 H  19.769  -4.090 -17.326 1.00 . A A . 772 ARG HH22 1 1 
        8 15754 1 1 107 ARG N    N  11.877  -5.733 -15.155 1.00 . A A . 772 ARG N    1 1 
        8 15755 1 1 107 ARG NE   N  16.735  -4.275 -16.312 1.00 . A A . 772 ARG NE   1 1 
        8 15756 1 1 107 ARG NH1  N  18.047  -2.413 -16.636 1.00 . A A . 772 ARG NH1  1 1 
        8 15757 1 1 107 ARG NH2  N  18.899  -4.502 -17.058 1.00 . A A . 772 ARG NH2  1 1 
        8 15758 1 1 107 ARG O    O  10.190  -2.929 -13.973 1.00 . A A . 772 ARG O    1 1 
        8 15759 1 1 108 LEU C    C   7.674  -3.710 -15.587 1.00 . A A . 773 LEU C    1 1 
        8 15760 1 1 108 LEU CA   C   8.822  -3.089 -16.378 1.00 . A A . 773 LEU CA   1 1 
        8 15761 1 1 108 LEU CB   C   8.532  -3.183 -17.877 1.00 . A A . 773 LEU CB   1 1 
        8 15762 1 1 108 LEU CD1  C   9.277  -2.974 -20.261 1.00 . A A . 773 LEU CD1  1 1 
        8 15763 1 1 108 LEU CD2  C  10.024  -1.290 -18.568 1.00 . A A . 773 LEU CD2  1 1 
        8 15764 1 1 108 LEU CG   C   9.665  -2.750 -18.808 1.00 . A A . 773 LEU CG   1 1 
        8 15765 1 1 108 LEU H    H  10.512  -4.306 -16.749 1.00 . A A . 773 LEU H    1 1 
        8 15766 1 1 108 LEU HA   H   8.913  -2.051 -16.101 1.00 . A A . 773 LEU HA   1 1 
        8 15767 1 1 108 LEU HB2  H   8.292  -4.209 -18.105 1.00 . A A . 773 LEU HB2  1 1 
        8 15768 1 1 108 LEU HB3  H   7.674  -2.559 -18.087 1.00 . A A . 773 LEU HB3  1 1 
        8 15769 1 1 108 LEU HD11 H   9.872  -2.335 -20.895 1.00 . A A . 773 LEU HD11 1 1 
        8 15770 1 1 108 LEU HD12 H   8.232  -2.742 -20.394 1.00 . A A . 773 LEU HD12 1 1 
        8 15771 1 1 108 LEU HD13 H   9.453  -4.007 -20.526 1.00 . A A . 773 LEU HD13 1 1 
        8 15772 1 1 108 LEU HD21 H   9.147  -0.676 -18.715 1.00 . A A . 773 LEU HD21 1 1 
        8 15773 1 1 108 LEU HD22 H  10.793  -0.990 -19.265 1.00 . A A . 773 LEU HD22 1 1 
        8 15774 1 1 108 LEU HD23 H  10.385  -1.169 -17.558 1.00 . A A . 773 LEU HD23 1 1 
        8 15775 1 1 108 LEU HG   H  10.541  -3.349 -18.600 1.00 . A A . 773 LEU HG   1 1 
        8 15776 1 1 108 LEU N    N  10.084  -3.749 -16.066 1.00 . A A . 773 LEU N    1 1 
        8 15777 1 1 108 LEU O    O   6.741  -3.015 -15.180 1.00 . A A . 773 LEU O    1 1 
        8 15778 1 1 109 CYS C    C   6.442  -5.052 -13.292 1.00 . A A . 774 CYS C    1 1 
        8 15779 1 1 109 CYS CA   C   6.716  -5.732 -14.629 1.00 . A A . 774 CYS CA   1 1 
        8 15780 1 1 109 CYS CB   C   7.136  -7.185 -14.400 1.00 . A A . 774 CYS CB   1 1 
        8 15781 1 1 109 CYS H    H   8.517  -5.517 -15.723 1.00 . A A . 774 CYS H    1 1 
        8 15782 1 1 109 CYS HA   H   5.813  -5.716 -15.220 1.00 . A A . 774 CYS HA   1 1 
        8 15783 1 1 109 CYS HB2  H   8.190  -7.214 -14.165 1.00 . A A . 774 CYS HB2  1 1 
        8 15784 1 1 109 CYS HB3  H   6.578  -7.584 -13.566 1.00 . A A . 774 CYS HB3  1 1 
        8 15785 1 1 109 CYS HG   H   7.604  -9.350 -15.661 1.00 . A A . 774 CYS HG   1 1 
        8 15786 1 1 109 CYS N    N   7.749  -5.018 -15.373 1.00 . A A . 774 CYS N    1 1 
        8 15787 1 1 109 CYS O    O   5.300  -5.004 -12.833 1.00 . A A . 774 CYS O    1 1 
        8 15788 1 1 109 CYS SG   S   6.859  -8.267 -15.821 1.00 . A A . 774 CYS SG   1 1 
        8 15789 1 1 110 GLN C    C   7.122  -2.358 -11.578 1.00 . A A . 775 GLN C    1 1 
        8 15790 1 1 110 GLN CA   C   7.366  -3.852 -11.387 1.00 . A A . 775 GLN CA   1 1 
        8 15791 1 1 110 GLN CB   C   8.622  -4.073 -10.543 1.00 . A A . 775 GLN CB   1 1 
        8 15792 1 1 110 GLN CD   C   7.828  -6.392  -9.932 1.00 . A A . 775 GLN CD   1 1 
        8 15793 1 1 110 GLN CG   C   8.997  -5.536 -10.381 1.00 . A A . 775 GLN CG   1 1 
        8 15794 1 1 110 GLN H    H   8.378  -4.597 -13.089 1.00 . A A . 775 GLN H    1 1 
        8 15795 1 1 110 GLN HA   H   6.519  -4.279 -10.872 1.00 . A A . 775 GLN HA   1 1 
        8 15796 1 1 110 GLN HB2  H   9.450  -3.561 -11.012 1.00 . A A . 775 GLN HB2  1 1 
        8 15797 1 1 110 GLN HB3  H   8.460  -3.654  -9.561 1.00 . A A . 775 GLN HB3  1 1 
        8 15798 1 1 110 GLN HE21 H   8.424  -6.256  -8.040 1.00 . A A . 775 GLN HE21 1 1 
        8 15799 1 1 110 GLN HE22 H   6.995  -7.187  -8.312 1.00 . A A . 775 GLN HE22 1 1 
        8 15800 1 1 110 GLN HG2  H   9.354  -5.912 -11.329 1.00 . A A . 775 GLN HG2  1 1 
        8 15801 1 1 110 GLN HG3  H   9.784  -5.613  -9.645 1.00 . A A . 775 GLN HG3  1 1 
        8 15802 1 1 110 GLN N    N   7.494  -4.528 -12.673 1.00 . A A . 775 GLN N    1 1 
        8 15803 1 1 110 GLN NE2  N   7.739  -6.637  -8.630 1.00 . A A . 775 GLN NE2  1 1 
        8 15804 1 1 110 GLN O    O   6.691  -1.667 -10.655 1.00 . A A . 775 GLN O    1 1 
        8 15805 1 1 110 GLN OE1  O   7.014  -6.827 -10.746 1.00 . A A . 775 GLN OE1  1 1 
        8 15806 1 1 111 SER C    C   5.747  -0.064 -12.990 1.00 . A A . 776 SER C    1 1 
        8 15807 1 1 111 SER CA   C   7.218  -0.456 -13.092 1.00 . A A . 776 SER CA   1 1 
        8 15808 1 1 111 SER CB   C   7.742  -0.148 -14.496 1.00 . A A . 776 SER CB   1 1 
        8 15809 1 1 111 SER H    H   7.744  -2.470 -13.475 1.00 . A A . 776 SER H    1 1 
        8 15810 1 1 111 SER HA   H   7.782   0.119 -12.373 1.00 . A A . 776 SER HA   1 1 
        8 15811 1 1 111 SER HB2  H   7.254  -0.794 -15.210 1.00 . A A . 776 SER HB2  1 1 
        8 15812 1 1 111 SER HB3  H   7.530   0.883 -14.739 1.00 . A A . 776 SER HB3  1 1 
        8 15813 1 1 111 SER HG   H   9.541  -0.174 -13.722 1.00 . A A . 776 SER HG   1 1 
        8 15814 1 1 111 SER N    N   7.403  -1.868 -12.781 1.00 . A A . 776 SER N    1 1 
        8 15815 1 1 111 SER O    O   4.912  -0.544 -13.756 1.00 . A A . 776 SER O    1 1 
        8 15816 1 1 111 SER OG   O   9.141  -0.358 -14.574 1.00 . A A . 776 SER OG   1 1 
        8 15817 1 1 112 GLU C    C   3.461   1.768 -13.141 1.00 . A A . 777 GLU C    1 1 
        8 15818 1 1 112 GLU CA   C   4.068   1.264 -11.834 1.00 . A A . 777 GLU CA   1 1 
        8 15819 1 1 112 GLU CB   C   4.027   2.374 -10.781 1.00 . A A . 777 GLU CB   1 1 
        8 15820 1 1 112 GLU CD   C   2.162   2.892  -9.157 1.00 . A A . 777 GLU CD   1 1 
        8 15821 1 1 112 GLU CG   C   2.647   2.982 -10.591 1.00 . A A . 777 GLU CG   1 1 
        8 15822 1 1 112 GLU H    H   6.149   1.157 -11.458 1.00 . A A . 777 GLU H    1 1 
        8 15823 1 1 112 GLU HA   H   3.488   0.425 -11.482 1.00 . A A . 777 GLU HA   1 1 
        8 15824 1 1 112 GLU HB2  H   4.352   1.968  -9.835 1.00 . A A . 777 GLU HB2  1 1 
        8 15825 1 1 112 GLU HB3  H   4.705   3.160 -11.077 1.00 . A A . 777 GLU HB3  1 1 
        8 15826 1 1 112 GLU HG2  H   2.684   4.022 -10.877 1.00 . A A . 777 GLU HG2  1 1 
        8 15827 1 1 112 GLU HG3  H   1.947   2.460 -11.225 1.00 . A A . 777 GLU HG3  1 1 
        8 15828 1 1 112 GLU N    N   5.438   0.810 -12.037 1.00 . A A . 777 GLU N    1 1 
        8 15829 1 1 112 GLU O    O   2.256   1.654 -13.363 1.00 . A A . 777 GLU O    1 1 
        8 15830 1 1 112 GLU OE1  O   1.073   2.324  -8.935 1.00 . A A . 777 GLU OE1  1 1 
        8 15831 1 1 112 GLU OE2  O   2.871   3.392  -8.258 1.00 . A A . 777 GLU OE2  1 1 
        8 15832 1 1 113 ALA C    C   2.984   1.824 -16.016 1.00 . A A . 778 ALA C    1 1 
        8 15833 1 1 113 ALA CA   C   3.856   2.842 -15.289 1.00 . A A . 778 ALA CA   1 1 
        8 15834 1 1 113 ALA CB   C   5.049   3.228 -16.150 1.00 . A A . 778 ALA CB   1 1 
        8 15835 1 1 113 ALA H    H   5.256   2.385 -13.770 1.00 . A A . 778 ALA H    1 1 
        8 15836 1 1 113 ALA HA   H   3.273   3.733 -15.104 1.00 . A A . 778 ALA HA   1 1 
        8 15837 1 1 113 ALA HB1  H   5.854   2.527 -15.984 1.00 . A A . 778 ALA HB1  1 1 
        8 15838 1 1 113 ALA HB2  H   4.762   3.209 -17.191 1.00 . A A . 778 ALA HB2  1 1 
        8 15839 1 1 113 ALA HB3  H   5.377   4.223 -15.885 1.00 . A A . 778 ALA HB3  1 1 
        8 15840 1 1 113 ALA N    N   4.307   2.324 -14.003 1.00 . A A . 778 ALA N    1 1 
        8 15841 1 1 113 ALA O    O   2.057   2.190 -16.741 1.00 . A A . 778 ALA O    1 1 
        8 15842 1 1 114 LEU C    C   1.181  -0.722 -15.773 1.00 . A A . 779 LEU C    1 1 
        8 15843 1 1 114 LEU CA   C   2.530  -0.527 -16.456 1.00 . A A . 779 LEU CA   1 1 
        8 15844 1 1 114 LEU CB   C   3.327  -1.832 -16.419 1.00 . A A . 779 LEU CB   1 1 
        8 15845 1 1 114 LEU CD1  C   5.164  -3.065 -17.598 1.00 . A A . 779 LEU CD1  1 1 
        8 15846 1 1 114 LEU CD2  C   2.805  -3.271 -18.404 1.00 . A A . 779 LEU CD2  1 1 
        8 15847 1 1 114 LEU CG   C   3.834  -2.348 -17.767 1.00 . A A . 779 LEU CG   1 1 
        8 15848 1 1 114 LEU H    H   4.035   0.316 -15.230 1.00 . A A . 779 LEU H    1 1 
        8 15849 1 1 114 LEU HA   H   2.361  -0.246 -17.485 1.00 . A A . 779 LEU HA   1 1 
        8 15850 1 1 114 LEU HB2  H   4.184  -1.678 -15.782 1.00 . A A . 779 LEU HB2  1 1 
        8 15851 1 1 114 LEU HB3  H   2.693  -2.593 -15.989 1.00 . A A . 779 LEU HB3  1 1 
        8 15852 1 1 114 LEU HD11 H   5.899  -2.373 -17.214 1.00 . A A . 779 LEU HD11 1 1 
        8 15853 1 1 114 LEU HD12 H   5.492  -3.444 -18.555 1.00 . A A . 779 LEU HD12 1 1 
        8 15854 1 1 114 LEU HD13 H   5.045  -3.886 -16.907 1.00 . A A . 779 LEU HD13 1 1 
        8 15855 1 1 114 LEU HD21 H   2.637  -4.121 -17.760 1.00 . A A . 779 LEU HD21 1 1 
        8 15856 1 1 114 LEU HD22 H   3.173  -3.612 -19.362 1.00 . A A . 779 LEU HD22 1 1 
        8 15857 1 1 114 LEU HD23 H   1.878  -2.734 -18.544 1.00 . A A . 779 LEU HD23 1 1 
        8 15858 1 1 114 LEU HG   H   3.988  -1.509 -18.431 1.00 . A A . 779 LEU HG   1 1 
        8 15859 1 1 114 LEU N    N   3.286   0.546 -15.818 1.00 . A A . 779 LEU N    1 1 
        8 15860 1 1 114 LEU O    O   0.129  -0.583 -16.400 1.00 . A A . 779 LEU O    1 1 
        8 15861 1 1 115 TYR C    C  -0.978  -0.100 -13.906 1.00 . A A . 780 TYR C    1 1 
        8 15862 1 1 115 TYR CA   C  -0.003  -1.259 -13.716 1.00 . A A . 780 TYR CA   1 1 
        8 15863 1 1 115 TYR CB   C   0.327  -1.424 -12.232 1.00 . A A . 780 TYR CB   1 1 
        8 15864 1 1 115 TYR CD1  C  -1.793  -1.696 -10.887 1.00 . A A . 780 TYR CD1  1 1 
        8 15865 1 1 115 TYR CD2  C  -0.711   0.427 -10.863 1.00 . A A . 780 TYR CD2  1 1 
        8 15866 1 1 115 TYR CE1  C  -2.775  -1.211 -10.045 1.00 . A A . 780 TYR CE1  1 1 
        8 15867 1 1 115 TYR CE2  C  -1.688   0.920 -10.020 1.00 . A A . 780 TYR CE2  1 1 
        8 15868 1 1 115 TYR CG   C  -0.745  -0.889 -11.310 1.00 . A A . 780 TYR CG   1 1 
        8 15869 1 1 115 TYR CZ   C  -2.717   0.098  -9.614 1.00 . A A . 780 TYR CZ   1 1 
        8 15870 1 1 115 TYR H    H   2.085  -1.140 -14.040 1.00 . A A . 780 TYR H    1 1 
        8 15871 1 1 115 TYR HA   H  -0.467  -2.166 -14.076 1.00 . A A . 780 TYR HA   1 1 
        8 15872 1 1 115 TYR HB2  H   0.457  -2.473 -12.013 1.00 . A A . 780 TYR HB2  1 1 
        8 15873 1 1 115 TYR HB3  H   1.246  -0.900 -12.013 1.00 . A A . 780 TYR HB3  1 1 
        8 15874 1 1 115 TYR HD1  H  -1.836  -2.722 -11.226 1.00 . A A . 780 TYR HD1  1 1 
        8 15875 1 1 115 TYR HD2  H   0.096   1.068 -11.183 1.00 . A A . 780 TYR HD2  1 1 
        8 15876 1 1 115 TYR HE1  H  -3.581  -1.856  -9.727 1.00 . A A . 780 TYR HE1  1 1 
        8 15877 1 1 115 TYR HE2  H  -1.643   1.946  -9.682 1.00 . A A . 780 TYR HE2  1 1 
        8 15878 1 1 115 TYR HH   H  -3.763   0.019  -8.003 1.00 . A A . 780 TYR HH   1 1 
        8 15879 1 1 115 TYR N    N   1.217  -1.043 -14.485 1.00 . A A . 780 TYR N    1 1 
        8 15880 1 1 115 TYR O    O  -2.194  -0.293 -13.920 1.00 . A A . 780 TYR O    1 1 
        8 15881 1 1 115 TYR OH   O  -3.693   0.585  -8.775 1.00 . A A . 780 TYR OH   1 1 
        8 15882 1 1 116 ALA C    C  -1.952   2.267 -15.600 1.00 . A A . 781 ALA C    1 1 
        8 15883 1 1 116 ALA CA   C  -1.255   2.294 -14.244 1.00 . A A . 781 ALA CA   1 1 
        8 15884 1 1 116 ALA CB   C  -0.403   3.547 -14.109 1.00 . A A . 781 ALA CB   1 1 
        8 15885 1 1 116 ALA H    H   0.540   1.193 -14.032 1.00 . A A . 781 ALA H    1 1 
        8 15886 1 1 116 ALA HA   H  -2.003   2.312 -13.465 1.00 . A A . 781 ALA HA   1 1 
        8 15887 1 1 116 ALA HB1  H  -0.123   3.683 -13.075 1.00 . A A . 781 ALA HB1  1 1 
        8 15888 1 1 116 ALA HB2  H   0.486   3.445 -14.715 1.00 . A A . 781 ALA HB2  1 1 
        8 15889 1 1 116 ALA HB3  H  -0.969   4.404 -14.444 1.00 . A A . 781 ALA HB3  1 1 
        8 15890 1 1 116 ALA N    N  -0.435   1.104 -14.052 1.00 . A A . 781 ALA N    1 1 
        8 15891 1 1 116 ALA O    O  -3.160   2.483 -15.691 1.00 . A A . 781 ALA O    1 1 
        8 15892 1 1 117 PHE C    C  -2.674   0.764 -18.161 1.00 . A A . 782 PHE C    1 1 
        8 15893 1 1 117 PHE CA   C  -1.727   1.950 -18.003 1.00 . A A . 782 PHE CA   1 1 
        8 15894 1 1 117 PHE CB   C  -0.596   1.853 -19.027 1.00 . A A . 782 PHE CB   1 1 
        8 15895 1 1 117 PHE CD1  C  -1.176   2.939 -21.214 1.00 . A A . 782 PHE CD1  1 1 
        8 15896 1 1 117 PHE CD2  C  -1.432   0.576 -21.019 1.00 . A A . 782 PHE CD2  1 1 
        8 15897 1 1 117 PHE CE1  C  -1.620   2.882 -22.522 1.00 . A A . 782 PHE CE1  1 1 
        8 15898 1 1 117 PHE CE2  C  -1.876   0.513 -22.326 1.00 . A A . 782 PHE CE2  1 1 
        8 15899 1 1 117 PHE CG   C  -1.077   1.788 -20.449 1.00 . A A . 782 PHE CG   1 1 
        8 15900 1 1 117 PHE CZ   C  -1.970   1.667 -23.078 1.00 . A A . 782 PHE CZ   1 1 
        8 15901 1 1 117 PHE H    H  -0.226   1.839 -16.513 1.00 . A A . 782 PHE H    1 1 
        8 15902 1 1 117 PHE HA   H  -2.279   2.861 -18.173 1.00 . A A . 782 PHE HA   1 1 
        8 15903 1 1 117 PHE HB2  H   0.041   2.721 -18.933 1.00 . A A . 782 PHE HB2  1 1 
        8 15904 1 1 117 PHE HB3  H  -0.017   0.964 -18.831 1.00 . A A . 782 PHE HB3  1 1 
        8 15905 1 1 117 PHE HD1  H  -0.902   3.890 -20.778 1.00 . A A . 782 PHE HD1  1 1 
        8 15906 1 1 117 PHE HD2  H  -1.360  -0.328 -20.431 1.00 . A A . 782 PHE HD2  1 1 
        8 15907 1 1 117 PHE HE1  H  -1.692   3.787 -23.106 1.00 . A A . 782 PHE HE1  1 1 
        8 15908 1 1 117 PHE HE2  H  -2.150  -0.438 -22.758 1.00 . A A . 782 PHE HE2  1 1 
        8 15909 1 1 117 PHE HZ   H  -2.316   1.621 -24.101 1.00 . A A . 782 PHE HZ   1 1 
        8 15910 1 1 117 PHE N    N  -1.183   2.003 -16.651 1.00 . A A . 782 PHE N    1 1 
        8 15911 1 1 117 PHE O    O  -3.681   0.848 -18.867 1.00 . A A . 782 PHE O    1 1 
        8 15912 1 1 118 LEU C    C  -4.466  -1.362 -16.794 1.00 . A A . 783 LEU C    1 1 
        8 15913 1 1 118 LEU CA   C  -3.165  -1.546 -17.568 1.00 . A A . 783 LEU CA   1 1 
        8 15914 1 1 118 LEU CB   C  -2.393  -2.744 -17.013 1.00 . A A . 783 LEU CB   1 1 
        8 15915 1 1 118 LEU CD1  C  -0.465  -4.341 -17.124 1.00 . A A . 783 LEU CD1  1 1 
        8 15916 1 1 118 LEU CD2  C  -1.471  -3.452 -19.234 1.00 . A A . 783 LEU CD2  1 1 
        8 15917 1 1 118 LEU CG   C  -1.134  -3.145 -17.782 1.00 . A A . 783 LEU CG   1 1 
        8 15918 1 1 118 LEU H    H  -1.533  -0.348 -16.955 1.00 . A A . 783 LEU H    1 1 
        8 15919 1 1 118 LEU HA   H  -3.401  -1.729 -18.606 1.00 . A A . 783 LEU HA   1 1 
        8 15920 1 1 118 LEU HB2  H  -2.102  -2.510 -16.001 1.00 . A A . 783 LEU HB2  1 1 
        8 15921 1 1 118 LEU HB3  H  -3.062  -3.593 -17.006 1.00 . A A . 783 LEU HB3  1 1 
        8 15922 1 1 118 LEU HD11 H  -0.770  -5.247 -17.627 1.00 . A A . 783 LEU HD11 1 1 
        8 15923 1 1 118 LEU HD12 H  -0.758  -4.392 -16.086 1.00 . A A . 783 LEU HD12 1 1 
        8 15924 1 1 118 LEU HD13 H   0.608  -4.235 -17.190 1.00 . A A . 783 LEU HD13 1 1 
        8 15925 1 1 118 LEU HD21 H  -2.399  -4.003 -19.279 1.00 . A A . 783 LEU HD21 1 1 
        8 15926 1 1 118 LEU HD22 H  -0.680  -4.046 -19.669 1.00 . A A . 783 LEU HD22 1 1 
        8 15927 1 1 118 LEU HD23 H  -1.573  -2.529 -19.784 1.00 . A A . 783 LEU HD23 1 1 
        8 15928 1 1 118 LEU HG   H  -0.433  -2.322 -17.768 1.00 . A A . 783 LEU HG   1 1 
        8 15929 1 1 118 LEU N    N  -2.346  -0.341 -17.501 1.00 . A A . 783 LEU N    1 1 
        8 15930 1 1 118 LEU O    O  -5.477  -1.993 -17.101 1.00 . A A . 783 LEU O    1 1 
        8 15931 1 1 119 SER C    C  -6.569   0.720 -15.685 1.00 . A A . 784 SER C    1 1 
        8 15932 1 1 119 SER CA   C  -5.611  -0.226 -14.970 1.00 . A A . 784 SER CA   1 1 
        8 15933 1 1 119 SER CB   C  -5.197   0.371 -13.624 1.00 . A A . 784 SER CB   1 1 
        8 15934 1 1 119 SER H    H  -3.598  -0.020 -15.593 1.00 . A A . 784 SER H    1 1 
        8 15935 1 1 119 SER HA   H  -6.113  -1.166 -14.797 1.00 . A A . 784 SER HA   1 1 
        8 15936 1 1 119 SER HB2  H  -4.347   1.020 -13.767 1.00 . A A . 784 SER HB2  1 1 
        8 15937 1 1 119 SER HB3  H  -6.021   0.939 -13.216 1.00 . A A . 784 SER HB3  1 1 
        8 15938 1 1 119 SER HG   H  -5.576  -1.257 -12.601 1.00 . A A . 784 SER HG   1 1 
        8 15939 1 1 119 SER N    N  -4.434  -0.493 -15.789 1.00 . A A . 784 SER N    1 1 
        8 15940 1 1 119 SER O    O  -6.190   1.457 -16.596 1.00 . A A . 784 SER O    1 1 
        8 15941 1 1 119 SER OG   O  -4.842  -0.646 -12.701 1.00 . A A . 784 SER OG   1 1 
        8 15942 1 1 120 PRO C    C  -8.690   3.024 -15.507 1.00 . A A . 785 PRO C    1 1 
        8 15943 1 1 120 PRO CA   C  -8.884   1.551 -15.853 1.00 . A A . 785 PRO CA   1 1 
        8 15944 1 1 120 PRO CB   C -10.173   1.019 -15.222 1.00 . A A . 785 PRO CB   1 1 
        8 15945 1 1 120 PRO CD   C  -8.366  -0.154 -14.186 1.00 . A A . 785 PRO CD   1 1 
        8 15946 1 1 120 PRO CG   C  -9.741   0.403 -13.938 1.00 . A A . 785 PRO CG   1 1 
        8 15947 1 1 120 PRO HA   H  -8.931   1.437 -16.926 1.00 . A A . 785 PRO HA   1 1 
        8 15948 1 1 120 PRO HB2  H -10.860   1.837 -15.058 1.00 . A A . 785 PRO HB2  1 1 
        8 15949 1 1 120 PRO HB3  H -10.624   0.290 -15.878 1.00 . A A . 785 PRO HB3  1 1 
        8 15950 1 1 120 PRO HD2  H  -7.758  -0.069 -13.298 1.00 . A A . 785 PRO HD2  1 1 
        8 15951 1 1 120 PRO HD3  H  -8.428  -1.184 -14.506 1.00 . A A . 785 PRO HD3  1 1 
        8 15952 1 1 120 PRO HG2  H  -9.707   1.153 -13.163 1.00 . A A . 785 PRO HG2  1 1 
        8 15953 1 1 120 PRO HG3  H -10.421  -0.390 -13.663 1.00 . A A . 785 PRO HG3  1 1 
        8 15954 1 1 120 PRO N    N  -7.843   0.701 -15.266 1.00 . A A . 785 PRO N    1 1 
        8 15955 1 1 120 PRO O    O  -9.417   3.579 -14.684 1.00 . A A . 785 PRO O    1 1 
        8 15956 1 1 121 SER C    C  -7.472   5.858 -17.200 1.00 . A A . 786 SER C    1 1 
        8 15957 1 1 121 SER CA   C  -7.413   5.060 -15.901 1.00 . A A . 786 SER CA   1 1 
        8 15958 1 1 121 SER CB   C  -6.035   5.213 -15.256 1.00 . A A . 786 SER CB   1 1 
        8 15959 1 1 121 SER H    H  -7.159   3.154 -16.788 1.00 . A A . 786 SER H    1 1 
        8 15960 1 1 121 SER HA   H  -8.163   5.441 -15.223 1.00 . A A . 786 SER HA   1 1 
        8 15961 1 1 121 SER HB2  H  -5.515   4.268 -15.294 1.00 . A A . 786 SER HB2  1 1 
        8 15962 1 1 121 SER HB3  H  -5.468   5.957 -15.798 1.00 . A A . 786 SER HB3  1 1 
        8 15963 1 1 121 SER HG   H  -5.939   6.555 -13.832 1.00 . A A . 786 SER HG   1 1 
        8 15964 1 1 121 SER N    N  -7.704   3.651 -16.143 1.00 . A A . 786 SER N    1 1 
        8 15965 1 1 121 SER O    O  -6.524   5.885 -17.985 1.00 . A A . 786 SER O    1 1 
        8 15966 1 1 121 SER OG   O  -6.147   5.621 -13.904 1.00 . A A . 786 SER OG   1 1 
        8 15967 1 1 122 PRO C    C  -7.973   8.598 -18.639 1.00 . A A . 787 PRO C    1 1 
        8 15968 1 1 122 PRO CA   C  -8.824   7.334 -18.635 1.00 . A A . 787 PRO CA   1 1 
        8 15969 1 1 122 PRO CB   C -10.311   7.693 -18.565 1.00 . A A . 787 PRO CB   1 1 
        8 15970 1 1 122 PRO CD   C  -9.785   6.535 -16.541 1.00 . A A . 787 PRO CD   1 1 
        8 15971 1 1 122 PRO CG   C -10.650   7.622 -17.116 1.00 . A A . 787 PRO CG   1 1 
        8 15972 1 1 122 PRO HA   H  -8.631   6.768 -19.535 1.00 . A A . 787 PRO HA   1 1 
        8 15973 1 1 122 PRO HB2  H -10.464   8.687 -18.960 1.00 . A A . 787 PRO HB2  1 1 
        8 15974 1 1 122 PRO HB3  H -10.884   6.980 -19.138 1.00 . A A . 787 PRO HB3  1 1 
        8 15975 1 1 122 PRO HD2  H  -9.496   6.777 -15.529 1.00 . A A . 787 PRO HD2  1 1 
        8 15976 1 1 122 PRO HD3  H -10.301   5.587 -16.571 1.00 . A A . 787 PRO HD3  1 1 
        8 15977 1 1 122 PRO HG2  H -10.429   8.566 -16.641 1.00 . A A . 787 PRO HG2  1 1 
        8 15978 1 1 122 PRO HG3  H -11.693   7.373 -16.994 1.00 . A A . 787 PRO HG3  1 1 
        8 15979 1 1 122 PRO N    N  -8.613   6.523 -17.434 1.00 . A A . 787 PRO N    1 1 
        8 15980 1 1 122 PRO O    O  -7.679   9.157 -19.696 1.00 . A A . 787 PRO O    1 1 
        8 15981 1 1 123 ASP C    C  -5.364  10.013 -17.898 1.00 . A A . 788 ASP C    1 1 
        8 15982 1 1 123 ASP CA   C  -6.757  10.241 -17.317 1.00 . A A . 788 ASP CA   1 1 
        8 15983 1 1 123 ASP CB   C  -6.650  10.651 -15.849 1.00 . A A . 788 ASP CB   1 1 
        8 15984 1 1 123 ASP CG   C  -6.191  12.086 -15.678 1.00 . A A . 788 ASP CG   1 1 
        8 15985 1 1 123 ASP H    H  -7.844   8.554 -16.645 1.00 . A A . 788 ASP H    1 1 
        8 15986 1 1 123 ASP HA   H  -7.237  11.035 -17.868 1.00 . A A . 788 ASP HA   1 1 
        8 15987 1 1 123 ASP HB2  H  -7.618  10.544 -15.380 1.00 . A A . 788 ASP HB2  1 1 
        8 15988 1 1 123 ASP HB3  H  -5.941  10.004 -15.351 1.00 . A A . 788 ASP HB3  1 1 
        8 15989 1 1 123 ASP N    N  -7.578   9.043 -17.451 1.00 . A A . 788 ASP N    1 1 
        8 15990 1 1 123 ASP O    O  -4.698  10.955 -18.326 1.00 . A A . 788 ASP O    1 1 
        8 15991 1 1 123 ASP OD1  O  -6.940  12.999 -16.083 1.00 . A A . 788 ASP OD1  1 1 
        8 15992 1 1 123 ASP OD2  O  -5.083  12.296 -15.141 1.00 . A A . 788 ASP OD2  1 1 
        8 15993 1 1 124 TYR C    C  -3.436   8.940 -19.849 1.00 . A A . 789 TYR C    1 1 
        8 15994 1 1 124 TYR CA   C  -3.618   8.406 -18.432 1.00 . A A . 789 TYR CA   1 1 
        8 15995 1 1 124 TYR CB   C  -3.428   6.888 -18.418 1.00 . A A . 789 TYR CB   1 1 
        8 15996 1 1 124 TYR CD1  C  -1.268   6.431 -19.642 1.00 . A A . 789 TYR CD1  1 1 
        8 15997 1 1 124 TYR CD2  C  -1.322   6.078 -17.284 1.00 . A A . 789 TYR CD2  1 1 
        8 15998 1 1 124 TYR CE1  C   0.056   6.037 -19.675 1.00 . A A . 789 TYR CE1  1 1 
        8 15999 1 1 124 TYR CE2  C   0.001   5.684 -17.308 1.00 . A A . 789 TYR CE2  1 1 
        8 16000 1 1 124 TYR CG   C  -1.979   6.458 -18.449 1.00 . A A . 789 TYR CG   1 1 
        8 16001 1 1 124 TYR CZ   C   0.686   5.666 -18.505 1.00 . A A . 789 TYR CZ   1 1 
        8 16002 1 1 124 TYR H    H  -5.508   8.050 -17.552 1.00 . A A . 789 TYR H    1 1 
        8 16003 1 1 124 TYR HA   H  -2.874   8.857 -17.792 1.00 . A A . 789 TYR HA   1 1 
        8 16004 1 1 124 TYR HB2  H  -3.874   6.485 -17.522 1.00 . A A . 789 TYR HB2  1 1 
        8 16005 1 1 124 TYR HB3  H  -3.920   6.464 -19.282 1.00 . A A . 789 TYR HB3  1 1 
        8 16006 1 1 124 TYR HD1  H  -1.764   6.722 -20.556 1.00 . A A . 789 TYR HD1  1 1 
        8 16007 1 1 124 TYR HD2  H  -1.862   6.093 -16.349 1.00 . A A . 789 TYR HD2  1 1 
        8 16008 1 1 124 TYR HE1  H   0.594   6.022 -20.612 1.00 . A A . 789 TYR HE1  1 1 
        8 16009 1 1 124 TYR HE2  H   0.496   5.393 -16.393 1.00 . A A . 789 TYR HE2  1 1 
        8 16010 1 1 124 TYR HH   H   2.470   5.660 -17.787 1.00 . A A . 789 TYR HH   1 1 
        8 16011 1 1 124 TYR N    N  -4.932   8.757 -17.908 1.00 . A A . 789 TYR N    1 1 
        8 16012 1 1 124 TYR O    O  -4.398   9.059 -20.609 1.00 . A A . 789 TYR O    1 1 
        8 16013 1 1 124 TYR OH   O   2.006   5.273 -18.532 1.00 . A A . 789 TYR OH   1 1 
        8 16014 1 1 125 LEU C    C  -0.516   9.295 -21.995 1.00 . A A . 790 LEU C    1 1 
        8 16015 1 1 125 LEU CA   C  -1.885   9.780 -21.526 1.00 . A A . 790 LEU CA   1 1 
        8 16016 1 1 125 LEU CB   C  -1.921  11.309 -21.518 1.00 . A A . 790 LEU CB   1 1 
        8 16017 1 1 125 LEU CD1  C  -3.180  13.463 -21.273 1.00 . A A . 790 LEU CD1  1 1 
        8 16018 1 1 125 LEU CD2  C  -4.287  11.483 -22.327 1.00 . A A . 790 LEU CD2  1 1 
        8 16019 1 1 125 LEU CG   C  -3.290  11.946 -21.275 1.00 . A A . 790 LEU CG   1 1 
        8 16020 1 1 125 LEU H    H  -1.470   9.142 -19.551 1.00 . A A . 790 LEU H    1 1 
        8 16021 1 1 125 LEU HA   H  -2.635   9.413 -22.211 1.00 . A A . 790 LEU HA   1 1 
        8 16022 1 1 125 LEU HB2  H  -1.256  11.651 -20.741 1.00 . A A . 790 LEU HB2  1 1 
        8 16023 1 1 125 LEU HB3  H  -1.560  11.654 -22.476 1.00 . A A . 790 LEU HB3  1 1 
        8 16024 1 1 125 LEU HD11 H  -2.652  13.787 -22.157 1.00 . A A . 790 LEU HD11 1 1 
        8 16025 1 1 125 LEU HD12 H  -2.641  13.784 -20.394 1.00 . A A . 790 LEU HD12 1 1 
        8 16026 1 1 125 LEU HD13 H  -4.170  13.896 -21.266 1.00 . A A . 790 LEU HD13 1 1 
        8 16027 1 1 125 LEU HD21 H  -4.724  12.344 -22.811 1.00 . A A . 790 LEU HD21 1 1 
        8 16028 1 1 125 LEU HD22 H  -5.065  10.901 -21.856 1.00 . A A . 790 LEU HD22 1 1 
        8 16029 1 1 125 LEU HD23 H  -3.779  10.877 -23.063 1.00 . A A . 790 LEU HD23 1 1 
        8 16030 1 1 125 LEU HG   H  -3.657  11.638 -20.307 1.00 . A A . 790 LEU HG   1 1 
        8 16031 1 1 125 LEU N    N  -2.195   9.260 -20.200 1.00 . A A . 790 LEU N    1 1 
        8 16032 1 1 125 LEU O    O   0.471   9.392 -21.266 1.00 . A A . 790 LEU O    1 1 
        9 16033 1 1   1 GLY C    C  -0.451  -1.266  -2.667 1.00 . A A . 666 GLY C    1 1 
        9 16034 1 1   1 GLY CA   C  -1.873  -0.915  -2.275 1.00 . A A . 666 GLY CA   1 1 
        9 16035 1 1   1 GLY H1   H  -1.684  -1.225  -0.189 1.00 . A A . 666 GLY H1   1 1 
        9 16036 1 1   1 GLY HA2  H  -2.548  -1.321  -3.014 1.00 . A A . 666 GLY HA2  1 1 
        9 16037 1 1   1 GLY HA3  H  -1.976   0.160  -2.259 1.00 . A A . 666 GLY HA3  1 1 
        9 16038 1 1   1 GLY N    N  -2.235  -1.441  -0.972 1.00 . A A . 666 GLY N    1 1 
        9 16039 1 1   1 GLY O    O   0.356  -1.655  -1.823 1.00 . A A . 666 GLY O    1 1 
        9 16040 1 1   2 SER C    C   1.525  -2.909  -4.241 1.00 . A A . 667 SER C    1 1 
        9 16041 1 1   2 SER CA   C   1.191  -1.437  -4.456 1.00 . A A . 667 SER CA   1 1 
        9 16042 1 1   2 SER CB   C   2.236  -0.559  -3.766 1.00 . A A . 667 SER CB   1 1 
        9 16043 1 1   2 SER H    H  -0.829  -0.813  -4.578 1.00 . A A . 667 SER H    1 1 
        9 16044 1 1   2 SER HA   H   1.202  -1.229  -5.516 1.00 . A A . 667 SER HA   1 1 
        9 16045 1 1   2 SER HB2  H   1.789   0.387  -3.500 1.00 . A A . 667 SER HB2  1 1 
        9 16046 1 1   2 SER HB3  H   2.587  -1.055  -2.872 1.00 . A A . 667 SER HB3  1 1 
        9 16047 1 1   2 SER HG   H   3.044   0.140  -5.407 1.00 . A A . 667 SER HG   1 1 
        9 16048 1 1   2 SER N    N  -0.142  -1.128  -3.953 1.00 . A A . 667 SER N    1 1 
        9 16049 1 1   2 SER O    O   2.595  -3.247  -3.736 1.00 . A A . 667 SER O    1 1 
        9 16050 1 1   2 SER OG   O   3.343  -0.316  -4.618 1.00 . A A . 667 SER OG   1 1 
        9 16051 1 1   3 ASN C    C   0.851  -5.908  -5.835 1.00 . A A . 668 ASN C    1 1 
        9 16052 1 1   3 ASN CA   C   0.795  -5.220  -4.474 1.00 . A A . 668 ASN CA   1 1 
        9 16053 1 1   3 ASN CB   C  -0.332  -5.822  -3.631 1.00 . A A . 668 ASN CB   1 1 
        9 16054 1 1   3 ASN CG   C  -1.681  -5.206  -3.946 1.00 . A A . 668 ASN CG   1 1 
        9 16055 1 1   3 ASN H    H  -0.235  -3.452  -5.021 1.00 . A A . 668 ASN H    1 1 
        9 16056 1 1   3 ASN HA   H   1.734  -5.374  -3.966 1.00 . A A . 668 ASN HA   1 1 
        9 16057 1 1   3 ASN HB2  H  -0.389  -6.883  -3.826 1.00 . A A . 668 ASN HB2  1 1 
        9 16058 1 1   3 ASN HB3  H  -0.117  -5.661  -2.586 1.00 . A A . 668 ASN HB3  1 1 
        9 16059 1 1   3 ASN HD21 H  -1.311  -3.701  -2.700 1.00 . A A . 668 ASN HD21 1 1 
        9 16060 1 1   3 ASN HD22 H  -2.839  -3.651  -3.504 1.00 . A A . 668 ASN HD22 1 1 
        9 16061 1 1   3 ASN N    N   0.600  -3.782  -4.625 1.00 . A A . 668 ASN N    1 1 
        9 16062 1 1   3 ASN ND2  N  -1.973  -4.071  -3.321 1.00 . A A . 668 ASN ND2  1 1 
        9 16063 1 1   3 ASN O    O   0.179  -6.915  -6.063 1.00 . A A . 668 ASN O    1 1 
        9 16064 1 1   3 ASN OD1  O  -2.452  -5.743  -4.742 1.00 . A A . 668 ASN OD1  1 1 
        9 16065 1 1   4 LEU C    C   2.629  -7.199  -8.043 1.00 . A A . 669 LEU C    1 1 
        9 16066 1 1   4 LEU CA   C   1.802  -5.918  -8.075 1.00 . A A . 669 LEU CA   1 1 
        9 16067 1 1   4 LEU CB   C   2.458  -4.898  -9.008 1.00 . A A . 669 LEU CB   1 1 
        9 16068 1 1   4 LEU CD1  C   2.621  -2.568  -9.919 1.00 . A A . 669 LEU CD1  1 1 
        9 16069 1 1   4 LEU CD2  C   0.488  -3.354  -8.875 1.00 . A A . 669 LEU CD2  1 1 
        9 16070 1 1   4 LEU CG   C   2.006  -3.447  -8.840 1.00 . A A . 669 LEU CG   1 1 
        9 16071 1 1   4 LEU H    H   2.166  -4.556  -6.497 1.00 . A A . 669 LEU H    1 1 
        9 16072 1 1   4 LEU HA   H   0.815  -6.150  -8.447 1.00 . A A . 669 LEU HA   1 1 
        9 16073 1 1   4 LEU HB2  H   3.523  -4.933  -8.840 1.00 . A A . 669 LEU HB2  1 1 
        9 16074 1 1   4 LEU HB3  H   2.247  -5.196 -10.024 1.00 . A A . 669 LEU HB3  1 1 
        9 16075 1 1   4 LEU HD11 H   3.662  -2.395  -9.693 1.00 . A A . 669 LEU HD11 1 1 
        9 16076 1 1   4 LEU HD12 H   2.098  -1.624  -9.955 1.00 . A A . 669 LEU HD12 1 1 
        9 16077 1 1   4 LEU HD13 H   2.536  -3.062 -10.877 1.00 . A A . 669 LEU HD13 1 1 
        9 16078 1 1   4 LEU HD21 H   0.186  -2.330  -8.710 1.00 . A A . 669 LEU HD21 1 1 
        9 16079 1 1   4 LEU HD22 H   0.071  -3.981  -8.100 1.00 . A A . 669 LEU HD22 1 1 
        9 16080 1 1   4 LEU HD23 H   0.128  -3.685  -9.838 1.00 . A A . 669 LEU HD23 1 1 
        9 16081 1 1   4 LEU HG   H   2.343  -3.079  -7.880 1.00 . A A . 669 LEU HG   1 1 
        9 16082 1 1   4 LEU N    N   1.657  -5.357  -6.737 1.00 . A A . 669 LEU N    1 1 
        9 16083 1 1   4 LEU O    O   2.994  -7.687  -6.974 1.00 . A A . 669 LEU O    1 1 
        9 16084 1 1   5 GLY C    C   3.480  -9.702 -10.607 1.00 . A A . 670 GLY C    1 1 
        9 16085 1 1   5 GLY CA   C   3.704  -8.958  -9.306 1.00 . A A . 670 GLY CA   1 1 
        9 16086 1 1   5 GLY H    H   2.602  -7.306 -10.042 1.00 . A A . 670 GLY H    1 1 
        9 16087 1 1   5 GLY HA2  H   4.751  -8.707  -9.222 1.00 . A A . 670 GLY HA2  1 1 
        9 16088 1 1   5 GLY HA3  H   3.434  -9.604  -8.484 1.00 . A A . 670 GLY HA3  1 1 
        9 16089 1 1   5 GLY N    N   2.921  -7.739  -9.222 1.00 . A A . 670 GLY N    1 1 
        9 16090 1 1   5 GLY O    O   4.403  -9.862 -11.404 1.00 . A A . 670 GLY O    1 1 
        9 16091 1 1   6 MET C    C   0.711 -10.259 -12.734 1.00 . A A . 671 MET C    1 1 
        9 16092 1 1   6 MET CA   C   1.909 -10.893 -12.036 1.00 . A A . 671 MET CA   1 1 
        9 16093 1 1   6 MET CB   C   1.608 -12.357 -11.706 1.00 . A A . 671 MET CB   1 1 
        9 16094 1 1   6 MET CE   C   2.110 -11.953  -8.296 1.00 . A A . 671 MET CE   1 1 
        9 16095 1 1   6 MET CG   C   0.622 -12.530 -10.561 1.00 . A A . 671 MET CG   1 1 
        9 16096 1 1   6 MET H    H   1.557 -10.001 -10.148 1.00 . A A . 671 MET H    1 1 
        9 16097 1 1   6 MET HA   H   2.761 -10.852 -12.698 1.00 . A A . 671 MET HA   1 1 
        9 16098 1 1   6 MET HB2  H   1.196 -12.833 -12.583 1.00 . A A . 671 MET HB2  1 1 
        9 16099 1 1   6 MET HB3  H   2.530 -12.850 -11.436 1.00 . A A . 671 MET HB3  1 1 
        9 16100 1 1   6 MET HE1  H   2.950 -11.598  -8.875 1.00 . A A . 671 MET HE1  1 1 
        9 16101 1 1   6 MET HE2  H   1.384 -11.161  -8.190 1.00 . A A . 671 MET HE2  1 1 
        9 16102 1 1   6 MET HE3  H   2.452 -12.261  -7.318 1.00 . A A . 671 MET HE3  1 1 
        9 16103 1 1   6 MET HG2  H   0.266 -11.557 -10.258 1.00 . A A . 671 MET HG2  1 1 
        9 16104 1 1   6 MET HG3  H  -0.210 -13.123 -10.909 1.00 . A A . 671 MET HG3  1 1 
        9 16105 1 1   6 MET N    N   2.251 -10.160 -10.821 1.00 . A A . 671 MET N    1 1 
        9 16106 1 1   6 MET O    O  -0.410 -10.304 -12.226 1.00 . A A . 671 MET O    1 1 
        9 16107 1 1   6 MET SD   S   1.357 -13.347  -9.131 1.00 . A A . 671 MET SD   1 1 
        9 16108 1 1   7 TRP C    C  -0.047  -9.442 -16.131 1.00 . A A . 672 TRP C    1 1 
        9 16109 1 1   7 TRP CA   C  -0.106  -9.024 -14.665 1.00 . A A . 672 TRP CA   1 1 
        9 16110 1 1   7 TRP CB   C   0.004  -7.504 -14.549 1.00 . A A . 672 TRP CB   1 1 
        9 16111 1 1   7 TRP CD1  C  -0.031  -7.262 -11.998 1.00 . A A . 672 TRP CD1  1 1 
        9 16112 1 1   7 TRP CD2  C  -1.585  -6.049 -13.059 1.00 . A A . 672 TRP CD2  1 1 
        9 16113 1 1   7 TRP CE2  C  -1.711  -5.828 -11.673 1.00 . A A . 672 TRP CE2  1 1 
        9 16114 1 1   7 TRP CE3  C  -2.458  -5.389 -13.927 1.00 . A A . 672 TRP CE3  1 1 
        9 16115 1 1   7 TRP CG   C  -0.505  -6.968 -13.245 1.00 . A A . 672 TRP CG   1 1 
        9 16116 1 1   7 TRP CH2  C  -3.516  -4.344 -12.013 1.00 . A A . 672 TRP CH2  1 1 
        9 16117 1 1   7 TRP CZ2  C  -2.674  -4.977 -11.140 1.00 . A A . 672 TRP CZ2  1 1 
        9 16118 1 1   7 TRP CZ3  C  -3.414  -4.544 -13.396 1.00 . A A . 672 TRP CZ3  1 1 
        9 16119 1 1   7 TRP H    H   1.869  -9.665 -14.251 1.00 . A A . 672 TRP H    1 1 
        9 16120 1 1   7 TRP HA   H  -1.052  -9.341 -14.251 1.00 . A A . 672 TRP HA   1 1 
        9 16121 1 1   7 TRP HB2  H   1.040  -7.216 -14.647 1.00 . A A . 672 TRP HB2  1 1 
        9 16122 1 1   7 TRP HB3  H  -0.569  -7.047 -15.344 1.00 . A A . 672 TRP HB3  1 1 
        9 16123 1 1   7 TRP HD1  H   0.791  -7.936 -11.803 1.00 . A A . 672 TRP HD1  1 1 
        9 16124 1 1   7 TRP HE1  H  -0.601  -6.624 -10.080 1.00 . A A . 672 TRP HE1  1 1 
        9 16125 1 1   7 TRP HE3  H  -2.395  -5.531 -14.996 1.00 . A A . 672 TRP HE3  1 1 
        9 16126 1 1   7 TRP HH2  H  -4.278  -3.675 -11.643 1.00 . A A . 672 TRP HH2  1 1 
        9 16127 1 1   7 TRP HZ2  H  -2.766  -4.812 -10.076 1.00 . A A . 672 TRP HZ2  1 1 
        9 16128 1 1   7 TRP HZ3  H  -4.098  -4.025 -14.053 1.00 . A A . 672 TRP HZ3  1 1 
        9 16129 1 1   7 TRP N    N   0.955  -9.669 -13.898 1.00 . A A . 672 TRP N    1 1 
        9 16130 1 1   7 TRP NE1  N  -0.752  -6.581 -11.048 1.00 . A A . 672 TRP NE1  1 1 
        9 16131 1 1   7 TRP O    O   1.028  -9.708 -16.669 1.00 . A A . 672 TRP O    1 1 
        9 16132 1 1   8 LYS C    C  -2.308  -9.016 -18.918 1.00 . A A . 673 LYS C    1 1 
        9 16133 1 1   8 LYS CA   C  -1.291  -9.877 -18.177 1.00 . A A . 673 LYS CA   1 1 
        9 16134 1 1   8 LYS CB   C  -1.669 -11.355 -18.304 1.00 . A A . 673 LYS CB   1 1 
        9 16135 1 1   8 LYS CD   C  -0.708 -12.804 -16.491 1.00 . A A . 673 LYS CD   1 1 
        9 16136 1 1   8 LYS CE   C   0.557 -13.490 -15.996 1.00 . A A . 673 LYS CE   1 1 
        9 16137 1 1   8 LYS CG   C  -0.548 -12.305 -17.917 1.00 . A A . 673 LYS CG   1 1 
        9 16138 1 1   8 LYS H    H  -2.033  -9.270 -16.290 1.00 . A A . 673 LYS H    1 1 
        9 16139 1 1   8 LYS HA   H  -0.318  -9.725 -18.620 1.00 . A A . 673 LYS HA   1 1 
        9 16140 1 1   8 LYS HB2  H  -2.517 -11.553 -17.665 1.00 . A A . 673 LYS HB2  1 1 
        9 16141 1 1   8 LYS HB3  H  -1.946 -11.557 -19.328 1.00 . A A . 673 LYS HB3  1 1 
        9 16142 1 1   8 LYS HD2  H  -0.922 -11.964 -15.848 1.00 . A A . 673 LYS HD2  1 1 
        9 16143 1 1   8 LYS HD3  H  -1.526 -13.508 -16.454 1.00 . A A . 673 LYS HD3  1 1 
        9 16144 1 1   8 LYS HE2  H   0.328 -14.024 -15.087 1.00 . A A . 673 LYS HE2  1 1 
        9 16145 1 1   8 LYS HE3  H   0.890 -14.188 -16.749 1.00 . A A . 673 LYS HE3  1 1 
        9 16146 1 1   8 LYS HG2  H  -0.561 -13.153 -18.587 1.00 . A A . 673 LYS HG2  1 1 
        9 16147 1 1   8 LYS HG3  H   0.396 -11.788 -18.005 1.00 . A A . 673 LYS HG3  1 1 
        9 16148 1 1   8 LYS HZ1  H   2.570 -12.935 -15.954 1.00 . A A . 673 LYS HZ1  1 1 
        9 16149 1 1   8 LYS HZ2  H   1.644 -12.243 -14.721 1.00 . A A . 673 LYS HZ2  1 1 
        9 16150 1 1   8 LYS HZ3  H   1.515 -11.659 -16.302 1.00 . A A . 673 LYS HZ3  1 1 
        9 16151 1 1   8 LYS N    N  -1.208  -9.495 -16.773 1.00 . A A . 673 LYS N    1 1 
        9 16152 1 1   8 LYS NZ   N   1.648 -12.513 -15.725 1.00 . A A . 673 LYS NZ   1 1 
        9 16153 1 1   8 LYS O    O  -3.461  -8.908 -18.503 1.00 . A A . 673 LYS O    1 1 
        9 16154 1 1   9 ALA C    C  -2.683  -7.940 -22.292 1.00 . A A . 674 ALA C    1 1 
        9 16155 1 1   9 ALA CA   C  -2.748  -7.558 -20.817 1.00 . A A . 674 ALA CA   1 1 
        9 16156 1 1   9 ALA CB   C  -2.378  -6.094 -20.630 1.00 . A A . 674 ALA CB   1 1 
        9 16157 1 1   9 ALA H    H  -0.943  -8.533 -20.297 1.00 . A A . 674 ALA H    1 1 
        9 16158 1 1   9 ALA HA   H  -3.761  -7.696 -20.464 1.00 . A A . 674 ALA HA   1 1 
        9 16159 1 1   9 ALA HB1  H  -2.905  -5.496 -21.359 1.00 . A A . 674 ALA HB1  1 1 
        9 16160 1 1   9 ALA HB2  H  -2.653  -5.778 -19.636 1.00 . A A . 674 ALA HB2  1 1 
        9 16161 1 1   9 ALA HB3  H  -1.313  -5.973 -20.767 1.00 . A A . 674 ALA HB3  1 1 
        9 16162 1 1   9 ALA N    N  -1.874  -8.408 -20.017 1.00 . A A . 674 ALA N    1 1 
        9 16163 1 1   9 ALA O    O  -1.627  -8.313 -22.800 1.00 . A A . 674 ALA O    1 1 
        9 16164 1 1  10 SER C    C  -5.083  -7.494 -25.052 1.00 . A A . 675 SER C    1 1 
        9 16165 1 1  10 SER CA   C  -3.894  -8.181 -24.390 1.00 . A A . 675 SER CA   1 1 
        9 16166 1 1  10 SER CB   C  -4.002  -9.697 -24.568 1.00 . A A . 675 SER CB   1 1 
        9 16167 1 1  10 SER H    H  -4.630  -7.539 -22.512 1.00 . A A . 675 SER H    1 1 
        9 16168 1 1  10 SER HA   H  -2.985  -7.836 -24.860 1.00 . A A . 675 SER HA   1 1 
        9 16169 1 1  10 SER HB2  H  -4.911  -9.931 -25.101 1.00 . A A . 675 SER HB2  1 1 
        9 16170 1 1  10 SER HB3  H  -3.153 -10.052 -25.134 1.00 . A A . 675 SER HB3  1 1 
        9 16171 1 1  10 SER HG   H  -4.922 -10.373 -22.976 1.00 . A A . 675 SER HG   1 1 
        9 16172 1 1  10 SER N    N  -3.819  -7.843 -22.973 1.00 . A A . 675 SER N    1 1 
        9 16173 1 1  10 SER O    O  -6.013  -7.051 -24.377 1.00 . A A . 675 SER O    1 1 
        9 16174 1 1  10 SER OG   O  -4.024 -10.358 -23.315 1.00 . A A . 675 SER OG   1 1 
        9 16175 1 1  11 ILE C    C  -7.050  -7.821 -27.748 1.00 . A A . 676 ILE C    1 1 
        9 16176 1 1  11 ILE CA   C  -6.124  -6.778 -27.132 1.00 . A A . 676 ILE CA   1 1 
        9 16177 1 1  11 ILE CB   C  -5.570  -5.875 -28.250 1.00 . A A . 676 ILE CB   1 1 
        9 16178 1 1  11 ILE CD1  C  -4.127  -3.826 -28.695 1.00 . A A . 676 ILE CD1  1 1 
        9 16179 1 1  11 ILE CG1  C  -4.712  -4.757 -27.655 1.00 . A A . 676 ILE CG1  1 1 
        9 16180 1 1  11 ILE CG2  C  -6.711  -5.293 -29.073 1.00 . A A . 676 ILE CG2  1 1 
        9 16181 1 1  11 ILE H    H  -4.281  -7.783 -26.860 1.00 . A A . 676 ILE H    1 1 
        9 16182 1 1  11 ILE HA   H  -6.692  -6.165 -26.449 1.00 . A A . 676 ILE HA   1 1 
        9 16183 1 1  11 ILE HB   H  -4.961  -6.480 -28.903 1.00 . A A . 676 ILE HB   1 1 
        9 16184 1 1  11 ILE HD11 H  -4.927  -3.336 -29.230 1.00 . A A . 676 ILE HD11 1 1 
        9 16185 1 1  11 ILE HD12 H  -3.511  -3.084 -28.209 1.00 . A A . 676 ILE HD12 1 1 
        9 16186 1 1  11 ILE HD13 H  -3.525  -4.394 -29.389 1.00 . A A . 676 ILE HD13 1 1 
        9 16187 1 1  11 ILE HG12 H  -5.314  -4.167 -26.983 1.00 . A A . 676 ILE HG12 1 1 
        9 16188 1 1  11 ILE HG13 H  -3.893  -5.197 -27.105 1.00 . A A . 676 ILE HG13 1 1 
        9 16189 1 1  11 ILE HG21 H  -7.364  -4.723 -28.429 1.00 . A A . 676 ILE HG21 1 1 
        9 16190 1 1  11 ILE HG22 H  -6.309  -4.647 -29.838 1.00 . A A . 676 ILE HG22 1 1 
        9 16191 1 1  11 ILE HG23 H  -7.268  -6.095 -29.533 1.00 . A A . 676 ILE HG23 1 1 
        9 16192 1 1  11 ILE N    N  -5.047  -7.411 -26.378 1.00 . A A . 676 ILE N    1 1 
        9 16193 1 1  11 ILE O    O  -6.597  -8.848 -28.255 1.00 . A A . 676 ILE O    1 1 
        9 16194 1 1  12 THR C    C -10.068  -7.837 -29.437 1.00 . A A . 677 THR C    1 1 
        9 16195 1 1  12 THR CA   C  -9.341  -8.465 -28.254 1.00 . A A . 677 THR CA   1 1 
        9 16196 1 1  12 THR CB   C -10.376  -8.881 -27.191 1.00 . A A . 677 THR CB   1 1 
        9 16197 1 1  12 THR CG2  C  -9.693  -9.238 -25.881 1.00 . A A . 677 THR CG2  1 1 
        9 16198 1 1  12 THR H    H  -8.649  -6.716 -27.283 1.00 . A A . 677 THR H    1 1 
        9 16199 1 1  12 THR HA   H  -8.825  -9.352 -28.590 1.00 . A A . 677 THR HA   1 1 
        9 16200 1 1  12 THR HB   H -10.909  -9.750 -27.552 1.00 . A A . 677 THR HB   1 1 
        9 16201 1 1  12 THR HG1  H -12.205  -8.149 -27.083 1.00 . A A . 677 THR HG1  1 1 
        9 16202 1 1  12 THR HG21 H  -8.627  -9.316 -26.039 1.00 . A A . 677 THR HG21 1 1 
        9 16203 1 1  12 THR HG22 H -10.074 -10.182 -25.522 1.00 . A A . 677 THR HG22 1 1 
        9 16204 1 1  12 THR HG23 H  -9.893  -8.469 -25.150 1.00 . A A . 677 THR HG23 1 1 
        9 16205 1 1  12 THR N    N  -8.350  -7.551 -27.701 1.00 . A A . 677 THR N    1 1 
        9 16206 1 1  12 THR O    O -10.289  -8.488 -30.459 1.00 . A A . 677 THR O    1 1 
        9 16207 1 1  12 THR OG1  O -11.310  -7.817 -26.975 1.00 . A A . 677 THR OG1  1 1 
        9 16208 1 1  13 SER C    C -10.606  -4.432 -30.496 1.00 . A A . 678 SER C    1 1 
        9 16209 1 1  13 SER CA   C -11.143  -5.853 -30.350 1.00 . A A . 678 SER CA   1 1 
        9 16210 1 1  13 SER CB   C -12.644  -5.815 -30.056 1.00 . A A . 678 SER CB   1 1 
        9 16211 1 1  13 SER H    H -10.232  -6.103 -28.455 1.00 . A A . 678 SER H    1 1 
        9 16212 1 1  13 SER HA   H -10.979  -6.384 -31.277 1.00 . A A . 678 SER HA   1 1 
        9 16213 1 1  13 SER HB2  H -12.871  -6.517 -29.269 1.00 . A A . 678 SER HB2  1 1 
        9 16214 1 1  13 SER HB3  H -12.922  -4.820 -29.743 1.00 . A A . 678 SER HB3  1 1 
        9 16215 1 1  13 SER HG   H -14.233  -5.686 -31.195 1.00 . A A . 678 SER HG   1 1 
        9 16216 1 1  13 SER N    N -10.438  -6.568 -29.294 1.00 . A A . 678 SER N    1 1 
        9 16217 1 1  13 SER O    O  -9.780  -3.983 -29.703 1.00 . A A . 678 SER O    1 1 
        9 16218 1 1  13 SER OG   O -13.398  -6.159 -31.207 1.00 . A A . 678 SER OG   1 1 
        9 16219 1 1  14 GLY C    C -11.688  -1.530 -32.460 1.00 . A A . 679 GLY C    1 1 
        9 16220 1 1  14 GLY CA   C -10.640  -2.367 -31.753 1.00 . A A . 679 GLY CA   1 1 
        9 16221 1 1  14 GLY H    H -11.739  -4.137 -32.120 1.00 . A A . 679 GLY H    1 1 
        9 16222 1 1  14 GLY HA2  H -10.410  -1.907 -30.803 1.00 . A A . 679 GLY HA2  1 1 
        9 16223 1 1  14 GLY HA3  H  -9.745  -2.389 -32.357 1.00 . A A . 679 GLY HA3  1 1 
        9 16224 1 1  14 GLY N    N -11.082  -3.728 -31.520 1.00 . A A . 679 GLY N    1 1 
        9 16225 1 1  14 GLY O    O -12.424  -2.034 -33.307 1.00 . A A . 679 GLY O    1 1 
        9 16226 1 1  15 GLU C    C -12.210   2.095 -32.694 1.00 . A A . 680 GLU C    1 1 
        9 16227 1 1  15 GLU CA   C -12.720   0.658 -32.721 1.00 . A A . 680 GLU CA   1 1 
        9 16228 1 1  15 GLU CB   C -14.064   0.569 -31.993 1.00 . A A . 680 GLU CB   1 1 
        9 16229 1 1  15 GLU CD   C -15.233   0.856 -29.772 1.00 . A A . 680 GLU CD   1 1 
        9 16230 1 1  15 GLU CG   C -14.082   1.293 -30.657 1.00 . A A . 680 GLU CG   1 1 
        9 16231 1 1  15 GLU H    H -11.139   0.096 -31.431 1.00 . A A . 680 GLU H    1 1 
        9 16232 1 1  15 GLU HA   H -12.858   0.357 -33.748 1.00 . A A . 680 GLU HA   1 1 
        9 16233 1 1  15 GLU HB2  H -14.830   0.998 -32.623 1.00 . A A . 680 GLU HB2  1 1 
        9 16234 1 1  15 GLU HB3  H -14.296  -0.471 -31.818 1.00 . A A . 680 GLU HB3  1 1 
        9 16235 1 1  15 GLU HG2  H -13.154   1.093 -30.141 1.00 . A A . 680 GLU HG2  1 1 
        9 16236 1 1  15 GLU HG3  H -14.169   2.355 -30.839 1.00 . A A . 680 GLU HG3  1 1 
        9 16237 1 1  15 GLU N    N -11.754  -0.248 -32.113 1.00 . A A . 680 GLU N    1 1 
        9 16238 1 1  15 GLU O    O -11.267   2.419 -31.972 1.00 . A A . 680 GLU O    1 1 
        9 16239 1 1  15 GLU OE1  O -15.608   1.624 -28.862 1.00 . A A . 680 GLU OE1  1 1 
        9 16240 1 1  15 GLU OE2  O -15.758  -0.257 -29.990 1.00 . A A . 680 GLU OE2  1 1 
        9 16241 1 1  16 VAL C    C -13.508   5.254 -32.925 1.00 . A A . 681 VAL C    1 1 
        9 16242 1 1  16 VAL CA   C -12.450   4.359 -33.558 1.00 . A A . 681 VAL CA   1 1 
        9 16243 1 1  16 VAL CB   C -12.218   4.807 -35.013 1.00 . A A . 681 VAL CB   1 1 
        9 16244 1 1  16 VAL CG1  C -11.911   6.295 -35.071 1.00 . A A . 681 VAL CG1  1 1 
        9 16245 1 1  16 VAL CG2  C -11.096   3.998 -35.647 1.00 . A A . 681 VAL CG2  1 1 
        9 16246 1 1  16 VAL H    H -13.584   2.640 -34.042 1.00 . A A . 681 VAL H    1 1 
        9 16247 1 1  16 VAL HA   H -11.523   4.475 -33.015 1.00 . A A . 681 VAL HA   1 1 
        9 16248 1 1  16 VAL HB   H -13.123   4.627 -35.572 1.00 . A A . 681 VAL HB   1 1 
        9 16249 1 1  16 VAL HG11 H -11.816   6.683 -34.067 1.00 . A A . 681 VAL HG11 1 1 
        9 16250 1 1  16 VAL HG12 H -10.987   6.452 -35.608 1.00 . A A . 681 VAL HG12 1 1 
        9 16251 1 1  16 VAL HG13 H -12.714   6.808 -35.580 1.00 . A A . 681 VAL HG13 1 1 
        9 16252 1 1  16 VAL HG21 H -11.300   2.945 -35.525 1.00 . A A . 681 VAL HG21 1 1 
        9 16253 1 1  16 VAL HG22 H -11.032   4.233 -36.699 1.00 . A A . 681 VAL HG22 1 1 
        9 16254 1 1  16 VAL HG23 H -10.160   4.243 -35.166 1.00 . A A . 681 VAL HG23 1 1 
        9 16255 1 1  16 VAL N    N -12.839   2.956 -33.489 1.00 . A A . 681 VAL N    1 1 
        9 16256 1 1  16 VAL O    O -14.688   5.183 -33.273 1.00 . A A . 681 VAL O    1 1 
        9 16257 1 1  17 THR C    C -14.002   8.381 -31.976 1.00 . A A . 682 THR C    1 1 
        9 16258 1 1  17 THR CA   C -13.991   7.010 -31.310 1.00 . A A . 682 THR CA   1 1 
        9 16259 1 1  17 THR CB   C -13.611   7.177 -29.825 1.00 . A A . 682 THR CB   1 1 
        9 16260 1 1  17 THR CG2  C -13.323   5.827 -29.187 1.00 . A A . 682 THR CG2  1 1 
        9 16261 1 1  17 THR H    H -12.129   6.109 -31.757 1.00 . A A . 682 THR H    1 1 
        9 16262 1 1  17 THR HA   H -14.984   6.589 -31.359 1.00 . A A . 682 THR HA   1 1 
        9 16263 1 1  17 THR HB   H -14.442   7.634 -29.306 1.00 . A A . 682 THR HB   1 1 
        9 16264 1 1  17 THR HG1  H -12.623   8.689 -29.034 1.00 . A A . 682 THR HG1  1 1 
        9 16265 1 1  17 THR HG21 H -13.343   5.926 -28.111 1.00 . A A . 682 THR HG21 1 1 
        9 16266 1 1  17 THR HG22 H -12.348   5.482 -29.498 1.00 . A A . 682 THR HG22 1 1 
        9 16267 1 1  17 THR HG23 H -14.072   5.114 -29.496 1.00 . A A . 682 THR HG23 1 1 
        9 16268 1 1  17 THR N    N -13.081   6.100 -31.992 1.00 . A A . 682 THR N    1 1 
        9 16269 1 1  17 THR O    O -13.305   8.604 -32.966 1.00 . A A . 682 THR O    1 1 
        9 16270 1 1  17 THR OG1  O -12.462   8.023 -29.706 1.00 . A A . 682 THR OG1  1 1 
        9 16271 1 1  18 GLU C    C -14.832  11.685 -30.857 1.00 . A A . 683 GLU C    1 1 
        9 16272 1 1  18 GLU CA   C -14.896  10.644 -31.972 1.00 . A A . 683 GLU CA   1 1 
        9 16273 1 1  18 GLU CB   C -16.198  10.804 -32.760 1.00 . A A . 683 GLU CB   1 1 
        9 16274 1 1  18 GLU CD   C -17.503  12.352 -34.270 1.00 . A A . 683 GLU CD   1 1 
        9 16275 1 1  18 GLU CG   C -16.131  11.880 -33.831 1.00 . A A . 683 GLU CG   1 1 
        9 16276 1 1  18 GLU H    H -15.327   9.056 -30.640 1.00 . A A . 683 GLU H    1 1 
        9 16277 1 1  18 GLU HA   H -14.061  10.796 -32.638 1.00 . A A . 683 GLU HA   1 1 
        9 16278 1 1  18 GLU HB2  H -16.435   9.865 -33.235 1.00 . A A . 683 GLU HB2  1 1 
        9 16279 1 1  18 GLU HB3  H -16.990  11.061 -32.072 1.00 . A A . 683 GLU HB3  1 1 
        9 16280 1 1  18 GLU HG2  H -15.582  12.724 -33.443 1.00 . A A . 683 GLU HG2  1 1 
        9 16281 1 1  18 GLU HG3  H -15.612  11.480 -34.692 1.00 . A A . 683 GLU HG3  1 1 
        9 16282 1 1  18 GLU N    N -14.796   9.295 -31.427 1.00 . A A . 683 GLU N    1 1 
        9 16283 1 1  18 GLU O    O -15.426  11.510 -29.796 1.00 . A A . 683 GLU O    1 1 
        9 16284 1 1  18 GLU OE1  O -18.068  13.240 -33.597 1.00 . A A . 683 GLU OE1  1 1 
        9 16285 1 1  18 GLU OE2  O -18.013  11.835 -35.287 1.00 . A A . 683 GLU OE2  1 1 
        9 16286 1 1  19 GLU C    C -13.543  15.143 -30.802 1.00 . A A . 684 GLU C    1 1 
        9 16287 1 1  19 GLU CA   C -13.960  13.838 -30.130 1.00 . A A . 684 GLU CA   1 1 
        9 16288 1 1  19 GLU CB   C -12.931  13.448 -29.065 1.00 . A A . 684 GLU CB   1 1 
        9 16289 1 1  19 GLU CD   C -11.566  14.214 -27.083 1.00 . A A . 684 GLU CD   1 1 
        9 16290 1 1  19 GLU CG   C -12.763  14.489 -27.971 1.00 . A A . 684 GLU CG   1 1 
        9 16291 1 1  19 GLU H    H -13.653  12.851 -31.976 1.00 . A A . 684 GLU H    1 1 
        9 16292 1 1  19 GLU HA   H -14.918  13.983 -29.654 1.00 . A A . 684 GLU HA   1 1 
        9 16293 1 1  19 GLU HB2  H -13.239  12.521 -28.606 1.00 . A A . 684 GLU HB2  1 1 
        9 16294 1 1  19 GLU HB3  H -11.973  13.303 -29.544 1.00 . A A . 684 GLU HB3  1 1 
        9 16295 1 1  19 GLU HG2  H -12.635  15.458 -28.431 1.00 . A A . 684 GLU HG2  1 1 
        9 16296 1 1  19 GLU HG3  H -13.653  14.498 -27.359 1.00 . A A . 684 GLU HG3  1 1 
        9 16297 1 1  19 GLU N    N -14.104  12.770 -31.110 1.00 . A A . 684 GLU N    1 1 
        9 16298 1 1  19 GLU O    O -12.661  15.156 -31.659 1.00 . A A . 684 GLU O    1 1 
        9 16299 1 1  19 GLU OE1  O -11.047  15.172 -26.473 1.00 . A A . 684 GLU OE1  1 1 
        9 16300 1 1  19 GLU OE2  O -11.147  13.040 -26.997 1.00 . A A . 684 GLU OE2  1 1 
        9 16301 1 1  20 ASN C    C -13.946  17.509 -32.497 1.00 . A A . 685 ASN C    1 1 
        9 16302 1 1  20 ASN CA   C -13.882  17.547 -30.973 1.00 . A A . 685 ASN CA   1 1 
        9 16303 1 1  20 ASN CB   C -12.497  18.011 -30.521 1.00 . A A . 685 ASN CB   1 1 
        9 16304 1 1  20 ASN CG   C -12.409  18.197 -29.019 1.00 . A A . 685 ASN CG   1 1 
        9 16305 1 1  20 ASN H    H -14.879  16.162 -29.719 1.00 . A A . 685 ASN H    1 1 
        9 16306 1 1  20 ASN HA   H -14.622  18.243 -30.609 1.00 . A A . 685 ASN HA   1 1 
        9 16307 1 1  20 ASN HB2  H -11.762  17.276 -30.817 1.00 . A A . 685 ASN HB2  1 1 
        9 16308 1 1  20 ASN HB3  H -12.267  18.954 -30.996 1.00 . A A . 685 ASN HB3  1 1 
        9 16309 1 1  20 ASN HD21 H -10.662  17.249 -28.977 1.00 . A A . 685 ASN HD21 1 1 
        9 16310 1 1  20 ASN HD22 H -11.250  17.806 -27.452 1.00 . A A . 685 ASN HD22 1 1 
        9 16311 1 1  20 ASN N    N -14.186  16.237 -30.407 1.00 . A A . 685 ASN N    1 1 
        9 16312 1 1  20 ASN ND2  N -11.331  17.700 -28.422 1.00 . A A . 685 ASN ND2  1 1 
        9 16313 1 1  20 ASN O    O -13.252  18.263 -33.176 1.00 . A A . 685 ASN O    1 1 
        9 16314 1 1  20 ASN OD1  O -13.302  18.779 -28.401 1.00 . A A . 685 ASN OD1  1 1 
        9 16315 1 1  21 GLY C    C -13.758  15.795 -35.107 1.00 . A A . 686 GLY C    1 1 
        9 16316 1 1  21 GLY CA   C -14.931  16.508 -34.465 1.00 . A A . 686 GLY CA   1 1 
        9 16317 1 1  21 GLY H    H -15.319  16.054 -32.434 1.00 . A A . 686 GLY H    1 1 
        9 16318 1 1  21 GLY HA2  H -15.836  15.961 -34.684 1.00 . A A . 686 GLY HA2  1 1 
        9 16319 1 1  21 GLY HA3  H -15.010  17.499 -34.891 1.00 . A A . 686 GLY HA3  1 1 
        9 16320 1 1  21 GLY N    N -14.790  16.628 -33.027 1.00 . A A . 686 GLY N    1 1 
        9 16321 1 1  21 GLY O    O -13.432  16.041 -36.267 1.00 . A A . 686 GLY O    1 1 
        9 16322 1 1  22 GLU C    C -12.075  12.685 -34.458 1.00 . A A . 687 GLU C    1 1 
        9 16323 1 1  22 GLU CA   C -11.975  14.158 -34.848 1.00 . A A . 687 GLU CA   1 1 
        9 16324 1 1  22 GLU CB   C -10.673  14.752 -34.310 1.00 . A A . 687 GLU CB   1 1 
        9 16325 1 1  22 GLU CD   C  -9.487  15.131 -32.111 1.00 . A A . 687 GLU CD   1 1 
        9 16326 1 1  22 GLU CG   C -10.222  14.140 -32.994 1.00 . A A . 687 GLU CG   1 1 
        9 16327 1 1  22 GLU H    H -13.429  14.755 -33.430 1.00 . A A . 687 GLU H    1 1 
        9 16328 1 1  22 GLU HA   H -11.975  14.231 -35.925 1.00 . A A . 687 GLU HA   1 1 
        9 16329 1 1  22 GLU HB2  H  -9.892  14.601 -35.041 1.00 . A A . 687 GLU HB2  1 1 
        9 16330 1 1  22 GLU HB3  H -10.811  15.813 -34.160 1.00 . A A . 687 GLU HB3  1 1 
        9 16331 1 1  22 GLU HG2  H -11.091  13.782 -32.462 1.00 . A A . 687 GLU HG2  1 1 
        9 16332 1 1  22 GLU HG3  H  -9.564  13.311 -33.206 1.00 . A A . 687 GLU HG3  1 1 
        9 16333 1 1  22 GLU N    N -13.121  14.907 -34.347 1.00 . A A . 687 GLU N    1 1 
        9 16334 1 1  22 GLU O    O -12.582  12.351 -33.387 1.00 . A A . 687 GLU O    1 1 
        9 16335 1 1  22 GLU OE1  O  -9.680  15.083 -30.879 1.00 . A A . 687 GLU OE1  1 1 
        9 16336 1 1  22 GLU OE2  O  -8.719  15.952 -32.654 1.00 . A A . 687 GLU OE2  1 1 
        9 16337 1 1  23 GLN C    C -10.252   9.865 -34.655 1.00 . A A . 688 GLN C    1 1 
        9 16338 1 1  23 GLN CA   C -11.623  10.377 -35.080 1.00 . A A . 688 GLN CA   1 1 
        9 16339 1 1  23 GLN CB   C -12.097   9.628 -36.327 1.00 . A A . 688 GLN CB   1 1 
        9 16340 1 1  23 GLN CD   C -14.059   8.819 -37.698 1.00 . A A . 688 GLN CD   1 1 
        9 16341 1 1  23 GLN CG   C -13.606   9.650 -36.514 1.00 . A A . 688 GLN CG   1 1 
        9 16342 1 1  23 GLN H    H -11.198  12.141 -36.169 1.00 . A A . 688 GLN H    1 1 
        9 16343 1 1  23 GLN HA   H -12.324  10.199 -34.278 1.00 . A A . 688 GLN HA   1 1 
        9 16344 1 1  23 GLN HB2  H -11.642  10.079 -37.197 1.00 . A A . 688 GLN HB2  1 1 
        9 16345 1 1  23 GLN HB3  H -11.779   8.599 -36.258 1.00 . A A . 688 GLN HB3  1 1 
        9 16346 1 1  23 GLN HE21 H -12.620   9.599 -38.827 1.00 . A A . 688 GLN HE21 1 1 
        9 16347 1 1  23 GLN HE22 H -13.642   8.443 -39.605 1.00 . A A . 688 GLN HE22 1 1 
        9 16348 1 1  23 GLN HG2  H -14.071   9.259 -35.621 1.00 . A A . 688 GLN HG2  1 1 
        9 16349 1 1  23 GLN HG3  H -13.922  10.670 -36.666 1.00 . A A . 688 GLN HG3  1 1 
        9 16350 1 1  23 GLN N    N -11.588  11.813 -35.333 1.00 . A A . 688 GLN N    1 1 
        9 16351 1 1  23 GLN NE2  N -13.372   8.969 -38.824 1.00 . A A . 688 GLN NE2  1 1 
        9 16352 1 1  23 GLN O    O  -9.249  10.109 -35.328 1.00 . A A . 688 GLN O    1 1 
        9 16353 1 1  23 GLN OE1  O -15.016   8.050 -37.602 1.00 . A A . 688 GLN OE1  1 1 
        9 16354 1 1  24 LEU C    C  -9.058   7.092 -32.851 1.00 . A A . 689 LEU C    1 1 
        9 16355 1 1  24 LEU CA   C  -8.962   8.605 -33.019 1.00 . A A . 689 LEU CA   1 1 
        9 16356 1 1  24 LEU CB   C  -8.611   9.258 -31.680 1.00 . A A . 689 LEU CB   1 1 
        9 16357 1 1  24 LEU CD1  C  -7.932  11.317 -32.940 1.00 . A A . 689 LEU CD1  1 1 
        9 16358 1 1  24 LEU CD2  C  -9.980  11.351 -31.503 1.00 . A A . 689 LEU CD2  1 1 
        9 16359 1 1  24 LEU CG   C  -8.576  10.787 -31.669 1.00 . A A . 689 LEU CG   1 1 
        9 16360 1 1  24 LEU H    H -11.044   8.990 -33.041 1.00 . A A . 689 LEU H    1 1 
        9 16361 1 1  24 LEU HA   H  -8.183   8.827 -33.734 1.00 . A A . 689 LEU HA   1 1 
        9 16362 1 1  24 LEU HB2  H  -9.341   8.937 -30.955 1.00 . A A . 689 LEU HB2  1 1 
        9 16363 1 1  24 LEU HB3  H  -7.633   8.901 -31.387 1.00 . A A . 689 LEU HB3  1 1 
        9 16364 1 1  24 LEU HD11 H  -7.354  12.199 -32.710 1.00 . A A . 689 LEU HD11 1 1 
        9 16365 1 1  24 LEU HD12 H  -8.702  11.567 -33.655 1.00 . A A . 689 LEU HD12 1 1 
        9 16366 1 1  24 LEU HD13 H  -7.285  10.560 -33.358 1.00 . A A . 689 LEU HD13 1 1 
        9 16367 1 1  24 LEU HD21 H -10.425  11.496 -32.477 1.00 . A A . 689 LEU HD21 1 1 
        9 16368 1 1  24 LEU HD22 H  -9.929  12.297 -30.985 1.00 . A A . 689 LEU HD22 1 1 
        9 16369 1 1  24 LEU HD23 H -10.581  10.658 -30.933 1.00 . A A . 689 LEU HD23 1 1 
        9 16370 1 1  24 LEU HG   H  -7.980  11.120 -30.829 1.00 . A A . 689 LEU HG   1 1 
        9 16371 1 1  24 LEU N    N -10.213   9.153 -33.535 1.00 . A A . 689 LEU N    1 1 
        9 16372 1 1  24 LEU O    O -10.115   6.544 -32.536 1.00 . A A . 689 LEU O    1 1 
        9 16373 1 1  25 PRO C    C  -7.989   4.477 -31.490 1.00 . A A . 690 PRO C    1 1 
        9 16374 1 1  25 PRO CA   C  -7.860   4.942 -32.936 1.00 . A A . 690 PRO CA   1 1 
        9 16375 1 1  25 PRO CB   C  -6.471   4.603 -33.485 1.00 . A A . 690 PRO CB   1 1 
        9 16376 1 1  25 PRO CD   C  -6.633   6.988 -33.440 1.00 . A A . 690 PRO CD   1 1 
        9 16377 1 1  25 PRO CG   C  -5.671   5.844 -33.279 1.00 . A A . 690 PRO CG   1 1 
        9 16378 1 1  25 PRO HA   H  -8.614   4.455 -33.538 1.00 . A A . 690 PRO HA   1 1 
        9 16379 1 1  25 PRO HB2  H  -6.058   3.770 -32.935 1.00 . A A . 690 PRO HB2  1 1 
        9 16380 1 1  25 PRO HB3  H  -6.545   4.351 -34.532 1.00 . A A . 690 PRO HB3  1 1 
        9 16381 1 1  25 PRO HD2  H  -6.370   7.799 -32.777 1.00 . A A . 690 PRO HD2  1 1 
        9 16382 1 1  25 PRO HD3  H  -6.649   7.326 -34.465 1.00 . A A . 690 PRO HD3  1 1 
        9 16383 1 1  25 PRO HG2  H  -5.247   5.847 -32.288 1.00 . A A . 690 PRO HG2  1 1 
        9 16384 1 1  25 PRO HG3  H  -4.890   5.903 -34.024 1.00 . A A . 690 PRO HG3  1 1 
        9 16385 1 1  25 PRO N    N  -7.930   6.400 -33.062 1.00 . A A . 690 PRO N    1 1 
        9 16386 1 1  25 PRO O    O  -7.333   5.012 -30.595 1.00 . A A . 690 PRO O    1 1 
        9 16387 1 1  26 CYS C    C  -8.972   1.419 -29.932 1.00 . A A . 691 CYS C    1 1 
        9 16388 1 1  26 CYS CA   C  -9.052   2.943 -29.927 1.00 . A A . 691 CYS CA   1 1 
        9 16389 1 1  26 CYS CB   C -10.409   3.394 -29.387 1.00 . A A . 691 CYS CB   1 1 
        9 16390 1 1  26 CYS H    H  -9.330   3.093 -32.020 1.00 . A A . 691 CYS H    1 1 
        9 16391 1 1  26 CYS HA   H  -8.272   3.330 -29.288 1.00 . A A . 691 CYS HA   1 1 
        9 16392 1 1  26 CYS HB2  H -10.897   4.008 -30.129 1.00 . A A . 691 CYS HB2  1 1 
        9 16393 1 1  26 CYS HB3  H -11.017   2.523 -29.192 1.00 . A A . 691 CYS HB3  1 1 
        9 16394 1 1  26 CYS HG   H  -9.056   4.735 -27.693 1.00 . A A . 691 CYS HG   1 1 
        9 16395 1 1  26 CYS N    N  -8.837   3.480 -31.267 1.00 . A A . 691 CYS N    1 1 
        9 16396 1 1  26 CYS O    O  -9.599   0.758 -30.759 1.00 . A A . 691 CYS O    1 1 
        9 16397 1 1  26 CYS SG   S -10.314   4.353 -27.857 1.00 . A A . 691 CYS SG   1 1 
        9 16398 1 1  27 TYR C    C  -8.325  -1.059 -27.487 1.00 . A A . 692 TYR C    1 1 
        9 16399 1 1  27 TYR CA   C  -8.032  -0.575 -28.904 1.00 . A A . 692 TYR CA   1 1 
        9 16400 1 1  27 TYR CB   C  -6.613  -0.976 -29.310 1.00 . A A . 692 TYR CB   1 1 
        9 16401 1 1  27 TYR CD1  C  -6.235  -0.915 -31.805 1.00 . A A . 692 TYR CD1  1 1 
        9 16402 1 1  27 TYR CD2  C  -5.556   0.973 -30.518 1.00 . A A . 692 TYR CD2  1 1 
        9 16403 1 1  27 TYR CE1  C  -5.792  -0.295 -32.957 1.00 . A A . 692 TYR CE1  1 1 
        9 16404 1 1  27 TYR CE2  C  -5.110   1.600 -31.664 1.00 . A A . 692 TYR CE2  1 1 
        9 16405 1 1  27 TYR CG   C  -6.126  -0.294 -30.567 1.00 . A A . 692 TYR CG   1 1 
        9 16406 1 1  27 TYR CZ   C  -5.230   0.963 -32.881 1.00 . A A . 692 TYR CZ   1 1 
        9 16407 1 1  27 TYR H    H  -7.723   1.450 -28.372 1.00 . A A . 692 TYR H    1 1 
        9 16408 1 1  27 TYR HA   H  -8.734  -1.037 -29.582 1.00 . A A . 692 TYR HA   1 1 
        9 16409 1 1  27 TYR HB2  H  -5.932  -0.724 -28.510 1.00 . A A . 692 TYR HB2  1 1 
        9 16410 1 1  27 TYR HB3  H  -6.583  -2.042 -29.477 1.00 . A A . 692 TYR HB3  1 1 
        9 16411 1 1  27 TYR HD1  H  -6.676  -1.900 -31.861 1.00 . A A . 692 TYR HD1  1 1 
        9 16412 1 1  27 TYR HD2  H  -5.463   1.469 -29.563 1.00 . A A . 692 TYR HD2  1 1 
        9 16413 1 1  27 TYR HE1  H  -5.886  -0.794 -33.910 1.00 . A A . 692 TYR HE1  1 1 
        9 16414 1 1  27 TYR HE2  H  -4.670   2.586 -31.606 1.00 . A A . 692 TYR HE2  1 1 
        9 16415 1 1  27 TYR HH   H  -5.333   1.315 -34.769 1.00 . A A . 692 TYR HH   1 1 
        9 16416 1 1  27 TYR N    N  -8.197   0.871 -29.004 1.00 . A A . 692 TYR N    1 1 
        9 16417 1 1  27 TYR O    O  -7.740  -0.573 -26.518 1.00 . A A . 692 TYR O    1 1 
        9 16418 1 1  27 TYR OH   O  -4.787   1.584 -34.027 1.00 . A A . 692 TYR OH   1 1 
        9 16419 1 1  28 PHE C    C  -8.452  -3.371 -25.474 1.00 . A A . 693 PHE C    1 1 
        9 16420 1 1  28 PHE CA   C  -9.606  -2.574 -26.077 1.00 . A A . 693 PHE CA   1 1 
        9 16421 1 1  28 PHE CB   C -10.840  -3.467 -26.213 1.00 . A A . 693 PHE CB   1 1 
        9 16422 1 1  28 PHE CD1  C -12.336  -1.732 -27.238 1.00 . A A . 693 PHE CD1  1 1 
        9 16423 1 1  28 PHE CD2  C -13.139  -2.950 -25.351 1.00 . A A . 693 PHE CD2  1 1 
        9 16424 1 1  28 PHE CE1  C -13.522  -1.025 -27.288 1.00 . A A . 693 PHE CE1  1 1 
        9 16425 1 1  28 PHE CE2  C -14.328  -2.247 -25.398 1.00 . A A . 693 PHE CE2  1 1 
        9 16426 1 1  28 PHE CG   C -12.131  -2.700 -26.268 1.00 . A A . 693 PHE CG   1 1 
        9 16427 1 1  28 PHE CZ   C -14.521  -1.283 -26.369 1.00 . A A . 693 PHE CZ   1 1 
        9 16428 1 1  28 PHE H    H  -9.665  -2.370 -28.183 1.00 . A A . 693 PHE H    1 1 
        9 16429 1 1  28 PHE HA   H  -9.839  -1.749 -25.421 1.00 . A A . 693 PHE HA   1 1 
        9 16430 1 1  28 PHE HB2  H -10.760  -4.044 -27.123 1.00 . A A . 693 PHE HB2  1 1 
        9 16431 1 1  28 PHE HB3  H -10.886  -4.137 -25.368 1.00 . A A . 693 PHE HB3  1 1 
        9 16432 1 1  28 PHE HD1  H -11.558  -1.530 -27.958 1.00 . A A . 693 PHE HD1  1 1 
        9 16433 1 1  28 PHE HD2  H -12.989  -3.704 -24.591 1.00 . A A . 693 PHE HD2  1 1 
        9 16434 1 1  28 PHE HE1  H -13.670  -0.272 -28.049 1.00 . A A . 693 PHE HE1  1 1 
        9 16435 1 1  28 PHE HE2  H -15.106  -2.451 -24.677 1.00 . A A . 693 PHE HE2  1 1 
        9 16436 1 1  28 PHE HZ   H -15.448  -0.732 -26.407 1.00 . A A . 693 PHE HZ   1 1 
        9 16437 1 1  28 PHE N    N  -9.233  -2.022 -27.373 1.00 . A A . 693 PHE N    1 1 
        9 16438 1 1  28 PHE O    O  -7.754  -4.102 -26.177 1.00 . A A . 693 PHE O    1 1 
        9 16439 1 1  29 VAL C    C  -7.741  -4.735 -22.296 1.00 . A A . 694 VAL C    1 1 
        9 16440 1 1  29 VAL CA   C  -7.191  -3.930 -23.468 1.00 . A A . 694 VAL CA   1 1 
        9 16441 1 1  29 VAL CB   C  -6.121  -2.952 -22.946 1.00 . A A . 694 VAL CB   1 1 
        9 16442 1 1  29 VAL CG1  C  -4.904  -3.713 -22.441 1.00 . A A . 694 VAL CG1  1 1 
        9 16443 1 1  29 VAL CG2  C  -5.727  -1.964 -24.034 1.00 . A A . 694 VAL CG2  1 1 
        9 16444 1 1  29 VAL H    H  -8.849  -2.627 -23.661 1.00 . A A . 694 VAL H    1 1 
        9 16445 1 1  29 VAL HA   H  -6.723  -4.604 -24.169 1.00 . A A . 694 VAL HA   1 1 
        9 16446 1 1  29 VAL HB   H  -6.541  -2.398 -22.119 1.00 . A A . 694 VAL HB   1 1 
        9 16447 1 1  29 VAL HG11 H  -5.197  -4.360 -21.627 1.00 . A A . 694 VAL HG11 1 1 
        9 16448 1 1  29 VAL HG12 H  -4.491  -4.306 -23.243 1.00 . A A . 694 VAL HG12 1 1 
        9 16449 1 1  29 VAL HG13 H  -4.161  -3.011 -22.090 1.00 . A A . 694 VAL HG13 1 1 
        9 16450 1 1  29 VAL HG21 H  -6.461  -1.173 -24.084 1.00 . A A . 694 VAL HG21 1 1 
        9 16451 1 1  29 VAL HG22 H  -4.760  -1.541 -23.804 1.00 . A A . 694 VAL HG22 1 1 
        9 16452 1 1  29 VAL HG23 H  -5.679  -2.474 -24.983 1.00 . A A . 694 VAL HG23 1 1 
        9 16453 1 1  29 VAL N    N  -8.259  -3.224 -24.167 1.00 . A A . 694 VAL N    1 1 
        9 16454 1 1  29 VAL O    O  -8.259  -4.175 -21.333 1.00 . A A . 694 VAL O    1 1 
        9 16455 1 1  30 MET C    C  -6.986  -7.287 -20.359 1.00 . A A . 695 MET C    1 1 
        9 16456 1 1  30 MET CA   C  -8.106  -6.942 -21.336 1.00 . A A . 695 MET CA   1 1 
        9 16457 1 1  30 MET CB   C  -8.684  -8.223 -21.940 1.00 . A A . 695 MET CB   1 1 
        9 16458 1 1  30 MET CE   C  -7.405 -11.086 -24.596 1.00 . A A . 695 MET CE   1 1 
        9 16459 1 1  30 MET CG   C  -7.777  -8.870 -22.973 1.00 . A A . 695 MET CG   1 1 
        9 16460 1 1  30 MET H    H  -7.200  -6.446 -23.182 1.00 . A A . 695 MET H    1 1 
        9 16461 1 1  30 MET HA   H  -8.887  -6.423 -20.799 1.00 . A A . 695 MET HA   1 1 
        9 16462 1 1  30 MET HB2  H  -8.859  -8.935 -21.148 1.00 . A A . 695 MET HB2  1 1 
        9 16463 1 1  30 MET HB3  H  -9.625  -7.989 -22.417 1.00 . A A . 695 MET HB3  1 1 
        9 16464 1 1  30 MET HE1  H  -8.271 -11.506 -25.085 1.00 . A A . 695 MET HE1  1 1 
        9 16465 1 1  30 MET HE2  H  -7.091 -10.194 -25.117 1.00 . A A . 695 MET HE2  1 1 
        9 16466 1 1  30 MET HE3  H  -6.602 -11.809 -24.602 1.00 . A A . 695 MET HE3  1 1 
        9 16467 1 1  30 MET HG2  H  -8.089  -8.555 -23.958 1.00 . A A . 695 MET HG2  1 1 
        9 16468 1 1  30 MET HG3  H  -6.763  -8.540 -22.798 1.00 . A A . 695 MET HG3  1 1 
        9 16469 1 1  30 MET N    N  -7.623  -6.056 -22.388 1.00 . A A . 695 MET N    1 1 
        9 16470 1 1  30 MET O    O  -6.029  -7.973 -20.716 1.00 . A A . 695 MET O    1 1 
        9 16471 1 1  30 MET SD   S  -7.818 -10.672 -22.903 1.00 . A A . 695 MET SD   1 1 
        9 16472 1 1  31 VAL C    C  -6.600  -8.122 -17.110 1.00 . A A . 696 VAL C    1 1 
        9 16473 1 1  31 VAL CA   C  -6.113  -7.068 -18.097 1.00 . A A . 696 VAL CA   1 1 
        9 16474 1 1  31 VAL CB   C  -5.756  -5.784 -17.325 1.00 . A A . 696 VAL CB   1 1 
        9 16475 1 1  31 VAL CG1  C  -4.520  -6.004 -16.466 1.00 . A A . 696 VAL CG1  1 1 
        9 16476 1 1  31 VAL CG2  C  -5.548  -4.624 -18.288 1.00 . A A . 696 VAL CG2  1 1 
        9 16477 1 1  31 VAL H    H  -7.900  -6.267 -18.901 1.00 . A A . 696 VAL H    1 1 
        9 16478 1 1  31 VAL HA   H  -5.219  -7.429 -18.585 1.00 . A A . 696 VAL HA   1 1 
        9 16479 1 1  31 VAL HB   H  -6.581  -5.539 -16.673 1.00 . A A . 696 VAL HB   1 1 
        9 16480 1 1  31 VAL HG11 H  -3.720  -6.393 -17.079 1.00 . A A . 696 VAL HG11 1 1 
        9 16481 1 1  31 VAL HG12 H  -4.213  -5.064 -16.029 1.00 . A A . 696 VAL HG12 1 1 
        9 16482 1 1  31 VAL HG13 H  -4.747  -6.709 -15.681 1.00 . A A . 696 VAL HG13 1 1 
        9 16483 1 1  31 VAL HG21 H  -6.457  -4.045 -18.354 1.00 . A A . 696 VAL HG21 1 1 
        9 16484 1 1  31 VAL HG22 H  -4.746  -3.995 -17.927 1.00 . A A . 696 VAL HG22 1 1 
        9 16485 1 1  31 VAL HG23 H  -5.292  -5.007 -19.264 1.00 . A A . 696 VAL HG23 1 1 
        9 16486 1 1  31 VAL N    N  -7.114  -6.809 -19.125 1.00 . A A . 696 VAL N    1 1 
        9 16487 1 1  31 VAL O    O  -7.786  -8.189 -16.791 1.00 . A A . 696 VAL O    1 1 
        9 16488 1 1  32 SER C    C  -4.989 -10.055 -14.546 1.00 . A A . 697 SER C    1 1 
        9 16489 1 1  32 SER CA   C  -6.009 -10.002 -15.679 1.00 . A A . 697 SER CA   1 1 
        9 16490 1 1  32 SER CB   C  -6.070 -11.355 -16.390 1.00 . A A . 697 SER CB   1 1 
        9 16491 1 1  32 SER H    H  -4.744  -8.842 -16.922 1.00 . A A . 697 SER H    1 1 
        9 16492 1 1  32 SER HA   H  -6.980  -9.777 -15.265 1.00 . A A . 697 SER HA   1 1 
        9 16493 1 1  32 SER HB2  H  -5.842 -11.221 -17.435 1.00 . A A . 697 SER HB2  1 1 
        9 16494 1 1  32 SER HB3  H  -5.347 -12.024 -15.946 1.00 . A A . 697 SER HB3  1 1 
        9 16495 1 1  32 SER HG   H  -7.647 -12.247 -17.135 1.00 . A A . 697 SER HG   1 1 
        9 16496 1 1  32 SER N    N  -5.675  -8.946 -16.629 1.00 . A A . 697 SER N    1 1 
        9 16497 1 1  32 SER O    O  -3.790 -10.209 -14.780 1.00 . A A . 697 SER O    1 1 
        9 16498 1 1  32 SER OG   O  -7.359 -11.933 -16.276 1.00 . A A . 697 SER OG   1 1 
        9 16499 1 1  33 LEU C    C  -4.917 -11.173 -11.272 1.00 . A A . 698 LEU C    1 1 
        9 16500 1 1  33 LEU CA   C  -4.609  -9.960 -12.143 1.00 . A A . 698 LEU CA   1 1 
        9 16501 1 1  33 LEU CB   C  -4.772  -8.677 -11.326 1.00 . A A . 698 LEU CB   1 1 
        9 16502 1 1  33 LEU CD1  C  -2.766  -9.092  -9.881 1.00 . A A . 698 LEU CD1  1 1 
        9 16503 1 1  33 LEU CD2  C  -4.463  -7.385  -9.200 1.00 . A A . 698 LEU CD2  1 1 
        9 16504 1 1  33 LEU CG   C  -4.242  -8.722  -9.893 1.00 . A A . 698 LEU CG   1 1 
        9 16505 1 1  33 LEU H    H  -6.439  -9.806 -13.192 1.00 . A A . 698 LEU H    1 1 
        9 16506 1 1  33 LEU HA   H  -3.587 -10.030 -12.488 1.00 . A A . 698 LEU HA   1 1 
        9 16507 1 1  33 LEU HB2  H  -4.254  -7.886 -11.845 1.00 . A A . 698 LEU HB2  1 1 
        9 16508 1 1  33 LEU HB3  H  -5.827  -8.447 -11.282 1.00 . A A . 698 LEU HB3  1 1 
        9 16509 1 1  33 LEU HD11 H  -2.659 -10.147 -10.082 1.00 . A A . 698 LEU HD11 1 1 
        9 16510 1 1  33 LEU HD12 H  -2.345  -8.865  -8.912 1.00 . A A . 698 LEU HD12 1 1 
        9 16511 1 1  33 LEU HD13 H  -2.247  -8.525 -10.641 1.00 . A A . 698 LEU HD13 1 1 
        9 16512 1 1  33 LEU HD21 H  -3.643  -7.190  -8.523 1.00 . A A . 698 LEU HD21 1 1 
        9 16513 1 1  33 LEU HD22 H  -5.389  -7.417  -8.643 1.00 . A A . 698 LEU HD22 1 1 
        9 16514 1 1  33 LEU HD23 H  -4.513  -6.600  -9.940 1.00 . A A . 698 LEU HD23 1 1 
        9 16515 1 1  33 LEU HG   H  -4.778  -9.479  -9.340 1.00 . A A . 698 LEU HG   1 1 
        9 16516 1 1  33 LEU N    N  -5.475  -9.927 -13.315 1.00 . A A . 698 LEU N    1 1 
        9 16517 1 1  33 LEU O    O  -6.030 -11.319 -10.768 1.00 . A A . 698 LEU O    1 1 
        9 16518 1 1  34 GLN C    C  -3.609 -13.003  -8.862 1.00 . A A . 699 GLN C    1 1 
        9 16519 1 1  34 GLN CA   C  -4.089 -13.240 -10.290 1.00 . A A . 699 GLN CA   1 1 
        9 16520 1 1  34 GLN CB   C  -3.323 -14.410 -10.909 1.00 . A A . 699 GLN CB   1 1 
        9 16521 1 1  34 GLN CD   C  -2.418 -13.678 -13.152 1.00 . A A . 699 GLN CD   1 1 
        9 16522 1 1  34 GLN CG   C  -3.464 -14.496 -12.421 1.00 . A A . 699 GLN CG   1 1 
        9 16523 1 1  34 GLN H    H  -3.060 -11.868 -11.529 1.00 . A A . 699 GLN H    1 1 
        9 16524 1 1  34 GLN HA   H  -5.141 -13.482 -10.266 1.00 . A A . 699 GLN HA   1 1 
        9 16525 1 1  34 GLN HB2  H  -2.275 -14.306 -10.672 1.00 . A A . 699 GLN HB2  1 1 
        9 16526 1 1  34 GLN HB3  H  -3.692 -15.332 -10.484 1.00 . A A . 699 GLN HB3  1 1 
        9 16527 1 1  34 GLN HE21 H  -3.814 -12.415 -13.791 1.00 . A A . 699 GLN HE21 1 1 
        9 16528 1 1  34 GLN HE22 H  -2.199 -12.065 -14.292 1.00 . A A . 699 GLN HE22 1 1 
        9 16529 1 1  34 GLN HG2  H  -3.365 -15.529 -12.721 1.00 . A A . 699 GLN HG2  1 1 
        9 16530 1 1  34 GLN HG3  H  -4.442 -14.133 -12.700 1.00 . A A . 699 GLN HG3  1 1 
        9 16531 1 1  34 GLN N    N  -3.923 -12.040 -11.101 1.00 . A A . 699 GLN N    1 1 
        9 16532 1 1  34 GLN NE2  N  -2.854 -12.612 -13.813 1.00 . A A . 699 GLN NE2  1 1 
        9 16533 1 1  34 GLN O    O  -2.422 -13.137  -8.566 1.00 . A A . 699 GLN O    1 1 
        9 16534 1 1  34 GLN OE1  O  -1.229 -14.001 -13.123 1.00 . A A . 699 GLN OE1  1 1 
        9 16535 1 1  35 GLU C    C  -3.976 -13.699  -5.830 1.00 . A A . 700 GLU C    1 1 
        9 16536 1 1  35 GLU CA   C  -4.209 -12.393  -6.584 1.00 . A A . 700 GLU CA   1 1 
        9 16537 1 1  35 GLU CB   C  -5.327 -11.595  -5.910 1.00 . A A . 700 GLU CB   1 1 
        9 16538 1 1  35 GLU CD   C  -6.036  -9.247  -5.310 1.00 . A A . 700 GLU CD   1 1 
        9 16539 1 1  35 GLU CG   C  -5.388 -10.141  -6.348 1.00 . A A . 700 GLU CG   1 1 
        9 16540 1 1  35 GLU H    H  -5.469 -12.560  -8.276 1.00 . A A . 700 GLU H    1 1 
        9 16541 1 1  35 GLU HA   H  -3.300 -11.810  -6.559 1.00 . A A . 700 GLU HA   1 1 
        9 16542 1 1  35 GLU HB2  H  -6.275 -12.060  -6.142 1.00 . A A . 700 GLU HB2  1 1 
        9 16543 1 1  35 GLU HB3  H  -5.177 -11.621  -4.841 1.00 . A A . 700 GLU HB3  1 1 
        9 16544 1 1  35 GLU HG2  H  -4.382  -9.791  -6.527 1.00 . A A . 700 GLU HG2  1 1 
        9 16545 1 1  35 GLU HG3  H  -5.958 -10.078  -7.263 1.00 . A A . 700 GLU HG3  1 1 
        9 16546 1 1  35 GLU N    N  -4.539 -12.650  -7.980 1.00 . A A . 700 GLU N    1 1 
        9 16547 1 1  35 GLU O    O  -3.997 -14.780  -6.418 1.00 . A A . 700 GLU O    1 1 
        9 16548 1 1  35 GLU OE1  O  -6.945  -8.473  -5.677 1.00 . A A . 700 GLU OE1  1 1 
        9 16549 1 1  35 GLU OE2  O  -5.634  -9.320  -4.129 1.00 . A A . 700 GLU OE2  1 1 
        9 16550 1 1  36 VAL C    C  -4.598 -15.815  -3.900 1.00 . A A . 701 VAL C    1 1 
        9 16551 1 1  36 VAL CA   C  -3.516 -14.763  -3.689 1.00 . A A . 701 VAL CA   1 1 
        9 16552 1 1  36 VAL CB   C  -3.466 -14.386  -2.196 1.00 . A A . 701 VAL CB   1 1 
        9 16553 1 1  36 VAL CG1  C  -3.051 -15.585  -1.357 1.00 . A A . 701 VAL CG1  1 1 
        9 16554 1 1  36 VAL CG2  C  -2.518 -13.217  -1.974 1.00 . A A . 701 VAL CG2  1 1 
        9 16555 1 1  36 VAL H    H  -3.748 -12.701  -4.112 1.00 . A A . 701 VAL H    1 1 
        9 16556 1 1  36 VAL HA   H  -2.560 -15.182  -3.966 1.00 . A A . 701 VAL HA   1 1 
        9 16557 1 1  36 VAL HB   H  -4.455 -14.084  -1.888 1.00 . A A . 701 VAL HB   1 1 
        9 16558 1 1  36 VAL HG11 H  -2.451 -15.251  -0.523 1.00 . A A . 701 VAL HG11 1 1 
        9 16559 1 1  36 VAL HG12 H  -3.932 -16.090  -0.990 1.00 . A A . 701 VAL HG12 1 1 
        9 16560 1 1  36 VAL HG13 H  -2.471 -16.266  -1.965 1.00 . A A . 701 VAL HG13 1 1 
        9 16561 1 1  36 VAL HG21 H  -1.876 -13.105  -2.835 1.00 . A A . 701 VAL HG21 1 1 
        9 16562 1 1  36 VAL HG22 H  -3.090 -12.311  -1.833 1.00 . A A . 701 VAL HG22 1 1 
        9 16563 1 1  36 VAL HG23 H  -1.917 -13.401  -1.096 1.00 . A A . 701 VAL HG23 1 1 
        9 16564 1 1  36 VAL N    N  -3.753 -13.591  -4.524 1.00 . A A . 701 VAL N    1 1 
        9 16565 1 1  36 VAL O    O  -5.734 -15.493  -4.250 1.00 . A A . 701 VAL O    1 1 
        9 16566 1 1  37 GLY C    C  -6.506 -17.891  -3.148 1.00 . A A . 702 GLY C    1 1 
        9 16567 1 1  37 GLY CA   C  -5.191 -18.159  -3.854 1.00 . A A . 702 GLY CA   1 1 
        9 16568 1 1  37 GLY H    H  -3.320 -17.275  -3.406 1.00 . A A . 702 GLY H    1 1 
        9 16569 1 1  37 GLY HA2  H  -5.381 -18.294  -4.909 1.00 . A A . 702 GLY HA2  1 1 
        9 16570 1 1  37 GLY HA3  H  -4.762 -19.067  -3.457 1.00 . A A . 702 GLY HA3  1 1 
        9 16571 1 1  37 GLY N    N  -4.239 -17.077  -3.683 1.00 . A A . 702 GLY N    1 1 
        9 16572 1 1  37 GLY O    O  -7.562 -18.327  -3.604 1.00 . A A . 702 GLY O    1 1 
        9 16573 1 1  38 GLY C    C  -8.661 -16.100  -2.102 1.00 . A A . 703 GLY C    1 1 
        9 16574 1 1  38 GLY CA   C  -7.643 -16.862  -1.279 1.00 . A A . 703 GLY CA   1 1 
        9 16575 1 1  38 GLY H    H  -5.571 -16.852  -1.716 1.00 . A A . 703 GLY H    1 1 
        9 16576 1 1  38 GLY HA2  H  -8.087 -17.784  -0.935 1.00 . A A . 703 GLY HA2  1 1 
        9 16577 1 1  38 GLY HA3  H  -7.372 -16.264  -0.421 1.00 . A A . 703 GLY HA3  1 1 
        9 16578 1 1  38 GLY N    N  -6.441 -17.173  -2.031 1.00 . A A . 703 GLY N    1 1 
        9 16579 1 1  38 GLY O    O  -9.868 -16.260  -1.913 1.00 . A A . 703 GLY O    1 1 
        9 16580 1 1  39 VAL C    C  -9.002 -14.968  -5.317 1.00 . A A . 704 VAL C    1 1 
        9 16581 1 1  39 VAL CA   C  -9.054 -14.480  -3.875 1.00 . A A . 704 VAL CA   1 1 
        9 16582 1 1  39 VAL CB   C  -8.680 -12.985  -3.836 1.00 . A A . 704 VAL CB   1 1 
        9 16583 1 1  39 VAL CG1  C  -9.663 -12.167  -4.660 1.00 . A A . 704 VAL CG1  1 1 
        9 16584 1 1  39 VAL CG2  C  -8.632 -12.486  -2.399 1.00 . A A . 704 VAL CG2  1 1 
        9 16585 1 1  39 VAL H    H  -7.207 -15.186  -3.123 1.00 . A A . 704 VAL H    1 1 
        9 16586 1 1  39 VAL HA   H -10.064 -14.586  -3.506 1.00 . A A . 704 VAL HA   1 1 
        9 16587 1 1  39 VAL HB   H  -7.699 -12.869  -4.269 1.00 . A A . 704 VAL HB   1 1 
        9 16588 1 1  39 VAL HG11 H  -9.746 -11.175  -4.241 1.00 . A A . 704 VAL HG11 1 1 
        9 16589 1 1  39 VAL HG12 H  -9.309 -12.100  -5.679 1.00 . A A . 704 VAL HG12 1 1 
        9 16590 1 1  39 VAL HG13 H -10.631 -12.646  -4.646 1.00 . A A . 704 VAL HG13 1 1 
        9 16591 1 1  39 VAL HG21 H  -9.368 -11.709  -2.266 1.00 . A A . 704 VAL HG21 1 1 
        9 16592 1 1  39 VAL HG22 H  -8.845 -13.303  -1.727 1.00 . A A . 704 VAL HG22 1 1 
        9 16593 1 1  39 VAL HG23 H  -7.648 -12.093  -2.188 1.00 . A A . 704 VAL HG23 1 1 
        9 16594 1 1  39 VAL N    N  -8.177 -15.269  -3.019 1.00 . A A . 704 VAL N    1 1 
        9 16595 1 1  39 VAL O    O  -7.959 -15.418  -5.793 1.00 . A A . 704 VAL O    1 1 
        9 16596 1 1  40 GLU C    C  -9.561 -14.287  -8.329 1.00 . A A . 705 GLU C    1 1 
        9 16597 1 1  40 GLU CA   C -10.213 -15.307  -7.401 1.00 . A A . 705 GLU CA   1 1 
        9 16598 1 1  40 GLU CB   C -11.673 -15.523  -7.807 1.00 . A A . 705 GLU CB   1 1 
        9 16599 1 1  40 GLU CD   C -11.969 -17.980  -7.296 1.00 . A A . 705 GLU CD   1 1 
        9 16600 1 1  40 GLU CG   C -12.392 -16.562  -6.963 1.00 . A A . 705 GLU CG   1 1 
        9 16601 1 1  40 GLU H    H -10.930 -14.506  -5.577 1.00 . A A . 705 GLU H    1 1 
        9 16602 1 1  40 GLU HA   H  -9.683 -16.245  -7.487 1.00 . A A . 705 GLU HA   1 1 
        9 16603 1 1  40 GLU HB2  H -12.201 -14.587  -7.715 1.00 . A A . 705 GLU HB2  1 1 
        9 16604 1 1  40 GLU HB3  H -11.703 -15.845  -8.838 1.00 . A A . 705 GLU HB3  1 1 
        9 16605 1 1  40 GLU HG2  H -12.177 -16.374  -5.922 1.00 . A A . 705 GLU HG2  1 1 
        9 16606 1 1  40 GLU HG3  H -13.455 -16.469  -7.131 1.00 . A A . 705 GLU HG3  1 1 
        9 16607 1 1  40 GLU N    N -10.132 -14.875  -6.010 1.00 . A A . 705 GLU N    1 1 
        9 16608 1 1  40 GLU O    O  -9.570 -13.086  -8.053 1.00 . A A . 705 GLU O    1 1 
        9 16609 1 1  40 GLU OE1  O -12.552 -18.568  -8.232 1.00 . A A . 705 GLU OE1  1 1 
        9 16610 1 1  40 GLU OE2  O -11.057 -18.500  -6.622 1.00 . A A . 705 GLU OE2  1 1 
        9 16611 1 1  41 THR C    C  -9.328 -12.936 -11.031 1.00 . A A . 706 THR C    1 1 
        9 16612 1 1  41 THR CA   C  -8.337 -13.904 -10.396 1.00 . A A . 706 THR CA   1 1 
        9 16613 1 1  41 THR CB   C  -7.651 -14.720 -11.509 1.00 . A A . 706 THR CB   1 1 
        9 16614 1 1  41 THR CG2  C  -7.009 -13.801 -12.537 1.00 . A A . 706 THR CG2  1 1 
        9 16615 1 1  41 THR H    H  -9.022 -15.738  -9.592 1.00 . A A . 706 THR H    1 1 
        9 16616 1 1  41 THR HA   H  -7.578 -13.338  -9.874 1.00 . A A . 706 THR HA   1 1 
        9 16617 1 1  41 THR HB   H  -8.398 -15.324 -12.005 1.00 . A A . 706 THR HB   1 1 
        9 16618 1 1  41 THR HG1  H  -7.071 -16.388 -10.632 1.00 . A A . 706 THR HG1  1 1 
        9 16619 1 1  41 THR HG21 H  -6.563 -14.394 -13.322 1.00 . A A . 706 THR HG21 1 1 
        9 16620 1 1  41 THR HG22 H  -6.245 -13.204 -12.059 1.00 . A A . 706 THR HG22 1 1 
        9 16621 1 1  41 THR HG23 H  -7.761 -13.152 -12.959 1.00 . A A . 706 THR HG23 1 1 
        9 16622 1 1  41 THR N    N  -8.995 -14.772  -9.429 1.00 . A A . 706 THR N    1 1 
        9 16623 1 1  41 THR O    O -10.432 -13.324 -11.415 1.00 . A A . 706 THR O    1 1 
        9 16624 1 1  41 THR OG1  O  -6.656 -15.580 -10.943 1.00 . A A . 706 THR OG1  1 1 
        9 16625 1 1  42 LYS C    C  -9.475 -10.471 -13.212 1.00 . A A . 707 LYS C    1 1 
        9 16626 1 1  42 LYS CA   C  -9.783 -10.648 -11.727 1.00 . A A . 707 LYS CA   1 1 
        9 16627 1 1  42 LYS CB   C  -9.596  -9.317 -10.996 1.00 . A A . 707 LYS CB   1 1 
        9 16628 1 1  42 LYS CD   C -10.666  -7.436  -9.720 1.00 . A A . 707 LYS CD   1 1 
        9 16629 1 1  42 LYS CE   C -10.488  -6.413 -10.831 1.00 . A A . 707 LYS CE   1 1 
        9 16630 1 1  42 LYS CG   C -10.847  -8.839 -10.277 1.00 . A A . 707 LYS CG   1 1 
        9 16631 1 1  42 LYS H    H  -8.039 -11.424 -10.814 1.00 . A A . 707 LYS H    1 1 
        9 16632 1 1  42 LYS HA   H -10.809 -10.967 -11.621 1.00 . A A . 707 LYS HA   1 1 
        9 16633 1 1  42 LYS HB2  H  -8.808  -9.428 -10.267 1.00 . A A . 707 LYS HB2  1 1 
        9 16634 1 1  42 LYS HB3  H  -9.308  -8.563 -11.714 1.00 . A A . 707 LYS HB3  1 1 
        9 16635 1 1  42 LYS HD2  H -11.539  -7.173  -9.140 1.00 . A A . 707 LYS HD2  1 1 
        9 16636 1 1  42 LYS HD3  H  -9.791  -7.420  -9.085 1.00 . A A . 707 LYS HD3  1 1 
        9 16637 1 1  42 LYS HE2  H  -9.475  -6.046 -10.806 1.00 . A A . 707 LYS HE2  1 1 
        9 16638 1 1  42 LYS HE3  H -10.675  -6.895 -11.779 1.00 . A A . 707 LYS HE3  1 1 
        9 16639 1 1  42 LYS HG2  H -11.672  -8.832 -10.974 1.00 . A A . 707 LYS HG2  1 1 
        9 16640 1 1  42 LYS HG3  H -11.064  -9.515  -9.463 1.00 . A A . 707 LYS HG3  1 1 
        9 16641 1 1  42 LYS HZ1  H -11.898  -5.308  -9.755 1.00 . A A . 707 LYS HZ1  1 1 
        9 16642 1 1  42 LYS HZ2  H -12.144  -5.288 -11.428 1.00 . A A . 707 LYS HZ2  1 1 
        9 16643 1 1  42 LYS HZ3  H -10.900  -4.366 -10.745 1.00 . A A . 707 LYS HZ3  1 1 
        9 16644 1 1  42 LYS N    N  -8.929 -11.673 -11.138 1.00 . A A . 707 LYS N    1 1 
        9 16645 1 1  42 LYS NZ   N -11.423  -5.264 -10.679 1.00 . A A . 707 LYS NZ   1 1 
        9 16646 1 1  42 LYS O    O  -8.373 -10.772 -13.666 1.00 . A A . 707 LYS O    1 1 
        9 16647 1 1  43 ASN C    C -11.252  -8.692 -15.897 1.00 . A A . 708 ASN C    1 1 
        9 16648 1 1  43 ASN CA   C -10.290  -9.764 -15.393 1.00 . A A . 708 ASN CA   1 1 
        9 16649 1 1  43 ASN CB   C -10.519 -11.070 -16.159 1.00 . A A . 708 ASN CB   1 1 
        9 16650 1 1  43 ASN CG   C -11.101 -12.161 -15.280 1.00 . A A . 708 ASN CG   1 1 
        9 16651 1 1  43 ASN H    H -11.314  -9.761 -13.542 1.00 . A A . 708 ASN H    1 1 
        9 16652 1 1  43 ASN HA   H  -9.277  -9.431 -15.562 1.00 . A A . 708 ASN HA   1 1 
        9 16653 1 1  43 ASN HB2  H -11.205 -10.887 -16.973 1.00 . A A . 708 ASN HB2  1 1 
        9 16654 1 1  43 ASN HB3  H  -9.578 -11.416 -16.556 1.00 . A A . 708 ASN HB3  1 1 
        9 16655 1 1  43 ASN HD21 H  -9.274 -12.768 -14.783 1.00 . A A . 708 ASN HD21 1 1 
        9 16656 1 1  43 ASN HD22 H -10.578 -13.652 -14.075 1.00 . A A . 708 ASN HD22 1 1 
        9 16657 1 1  43 ASN N    N -10.458  -9.982 -13.961 1.00 . A A . 708 ASN N    1 1 
        9 16658 1 1  43 ASN ND2  N -10.230 -12.939 -14.648 1.00 . A A . 708 ASN ND2  1 1 
        9 16659 1 1  43 ASN O    O -12.464  -8.792 -15.707 1.00 . A A . 708 ASN O    1 1 
        9 16660 1 1  43 ASN OD1  O -12.319 -12.301 -15.170 1.00 . A A . 708 ASN OD1  1 1 
        9 16661 1 1  44 TRP C    C -10.941  -6.068 -18.390 1.00 . A A . 709 TRP C    1 1 
        9 16662 1 1  44 TRP CA   C -11.511  -6.577 -17.072 1.00 . A A . 709 TRP CA   1 1 
        9 16663 1 1  44 TRP CB   C -11.588  -5.433 -16.060 1.00 . A A . 709 TRP CB   1 1 
        9 16664 1 1  44 TRP CD1  C  -9.724  -3.713 -16.428 1.00 . A A . 709 TRP CD1  1 1 
        9 16665 1 1  44 TRP CD2  C  -9.305  -5.190 -14.798 1.00 . A A . 709 TRP CD2  1 1 
        9 16666 1 1  44 TRP CE2  C  -8.211  -4.309 -14.897 1.00 . A A . 709 TRP CE2  1 1 
        9 16667 1 1  44 TRP CE3  C  -9.267  -6.205 -13.837 1.00 . A A . 709 TRP CE3  1 1 
        9 16668 1 1  44 TRP CG   C -10.262  -4.791 -15.786 1.00 . A A . 709 TRP CG   1 1 
        9 16669 1 1  44 TRP CH2  C  -7.083  -5.416 -13.143 1.00 . A A . 709 TRP CH2  1 1 
        9 16670 1 1  44 TRP CZ2  C  -7.093  -4.413 -14.074 1.00 . A A . 709 TRP CZ2  1 1 
        9 16671 1 1  44 TRP CZ3  C  -8.157  -6.308 -13.021 1.00 . A A . 709 TRP CZ3  1 1 
        9 16672 1 1  44 TRP H    H  -9.730  -7.644 -16.660 1.00 . A A . 709 TRP H    1 1 
        9 16673 1 1  44 TRP HA   H -12.507  -6.958 -17.247 1.00 . A A . 709 TRP HA   1 1 
        9 16674 1 1  44 TRP HB2  H -12.255  -4.672 -16.437 1.00 . A A . 709 TRP HB2  1 1 
        9 16675 1 1  44 TRP HB3  H -11.975  -5.814 -15.125 1.00 . A A . 709 TRP HB3  1 1 
        9 16676 1 1  44 TRP HD1  H -10.207  -3.182 -17.234 1.00 . A A . 709 TRP HD1  1 1 
        9 16677 1 1  44 TRP HE1  H  -7.906  -2.687 -16.192 1.00 . A A . 709 TRP HE1  1 1 
        9 16678 1 1  44 TRP HE3  H -10.086  -6.901 -13.728 1.00 . A A . 709 TRP HE3  1 1 
        9 16679 1 1  44 TRP HH2  H  -6.236  -5.535 -12.484 1.00 . A A . 709 TRP HH2  1 1 
        9 16680 1 1  44 TRP HZ2  H  -6.258  -3.734 -14.155 1.00 . A A . 709 TRP HZ2  1 1 
        9 16681 1 1  44 TRP HZ3  H  -8.110  -7.086 -12.273 1.00 . A A . 709 TRP HZ3  1 1 
        9 16682 1 1  44 TRP N    N -10.703  -7.667 -16.540 1.00 . A A . 709 TRP N    1 1 
        9 16683 1 1  44 TRP NE1  N  -8.490  -3.418 -15.900 1.00 . A A . 709 TRP NE1  1 1 
        9 16684 1 1  44 TRP O    O  -9.803  -6.379 -18.748 1.00 . A A . 709 TRP O    1 1 
        9 16685 1 1  45 THR C    C -11.535  -3.226 -20.444 1.00 . A A . 710 THR C    1 1 
        9 16686 1 1  45 THR CA   C -11.310  -4.733 -20.392 1.00 . A A . 710 THR CA   1 1 
        9 16687 1 1  45 THR CB   C -12.058  -5.395 -21.565 1.00 . A A . 710 THR CB   1 1 
        9 16688 1 1  45 THR CG2  C -11.385  -5.067 -22.889 1.00 . A A . 710 THR CG2  1 1 
        9 16689 1 1  45 THR H    H -12.631  -5.072 -18.773 1.00 . A A . 710 THR H    1 1 
        9 16690 1 1  45 THR HA   H -10.254  -4.934 -20.507 1.00 . A A . 710 THR HA   1 1 
        9 16691 1 1  45 THR HB   H -13.069  -5.013 -21.588 1.00 . A A . 710 THR HB   1 1 
        9 16692 1 1  45 THR HG1  H -12.756  -7.194 -21.970 1.00 . A A . 710 THR HG1  1 1 
        9 16693 1 1  45 THR HG21 H -10.358  -5.405 -22.865 1.00 . A A . 710 THR HG21 1 1 
        9 16694 1 1  45 THR HG22 H -11.408  -3.999 -23.051 1.00 . A A . 710 THR HG22 1 1 
        9 16695 1 1  45 THR HG23 H -11.907  -5.565 -23.691 1.00 . A A . 710 THR HG23 1 1 
        9 16696 1 1  45 THR N    N -11.736  -5.284 -19.112 1.00 . A A . 710 THR N    1 1 
        9 16697 1 1  45 THR O    O -12.586  -2.732 -20.036 1.00 . A A . 710 THR O    1 1 
        9 16698 1 1  45 THR OG1  O -12.098  -6.814 -21.382 1.00 . A A . 710 THR OG1  1 1 
        9 16699 1 1  46 VAL C    C -10.004  -0.555 -22.356 1.00 . A A . 711 VAL C    1 1 
        9 16700 1 1  46 VAL CA   C -10.634  -1.050 -21.058 1.00 . A A . 711 VAL CA   1 1 
        9 16701 1 1  46 VAL CB   C  -9.945  -0.355 -19.870 1.00 . A A . 711 VAL CB   1 1 
        9 16702 1 1  46 VAL CG1  C -10.588  -0.780 -18.558 1.00 . A A . 711 VAL CG1  1 1 
        9 16703 1 1  46 VAL CG2  C  -8.454  -0.658 -19.865 1.00 . A A . 711 VAL CG2  1 1 
        9 16704 1 1  46 VAL H    H  -9.729  -2.954 -21.260 1.00 . A A . 711 VAL H    1 1 
        9 16705 1 1  46 VAL HA   H -11.679  -0.780 -21.050 1.00 . A A . 711 VAL HA   1 1 
        9 16706 1 1  46 VAL HB   H -10.074   0.712 -19.978 1.00 . A A . 711 VAL HB   1 1 
        9 16707 1 1  46 VAL HG11 H  -9.931  -0.529 -17.737 1.00 . A A . 711 VAL HG11 1 1 
        9 16708 1 1  46 VAL HG12 H -11.530  -0.267 -18.436 1.00 . A A . 711 VAL HG12 1 1 
        9 16709 1 1  46 VAL HG13 H -10.757  -1.846 -18.568 1.00 . A A . 711 VAL HG13 1 1 
        9 16710 1 1  46 VAL HG21 H  -8.306  -1.725 -19.802 1.00 . A A . 711 VAL HG21 1 1 
        9 16711 1 1  46 VAL HG22 H  -8.010  -0.284 -20.776 1.00 . A A . 711 VAL HG22 1 1 
        9 16712 1 1  46 VAL HG23 H  -7.992  -0.177 -19.016 1.00 . A A . 711 VAL HG23 1 1 
        9 16713 1 1  46 VAL N    N -10.542  -2.502 -20.951 1.00 . A A . 711 VAL N    1 1 
        9 16714 1 1  46 VAL O    O  -8.928  -0.995 -22.760 1.00 . A A . 711 VAL O    1 1 
        9 16715 1 1  47 PRO C    C  -8.996   1.851 -24.096 1.00 . A A . 712 PRO C    1 1 
        9 16716 1 1  47 PRO CA   C -10.218   0.958 -24.288 1.00 . A A . 712 PRO CA   1 1 
        9 16717 1 1  47 PRO CB   C -11.412   1.786 -24.771 1.00 . A A . 712 PRO CB   1 1 
        9 16718 1 1  47 PRO CD   C -11.980   0.953 -22.603 1.00 . A A . 712 PRO CD   1 1 
        9 16719 1 1  47 PRO CG   C -12.165   2.122 -23.530 1.00 . A A . 712 PRO CG   1 1 
        9 16720 1 1  47 PRO HA   H  -9.991   0.192 -25.014 1.00 . A A . 712 PRO HA   1 1 
        9 16721 1 1  47 PRO HB2  H -11.059   2.675 -25.272 1.00 . A A . 712 PRO HB2  1 1 
        9 16722 1 1  47 PRO HB3  H -12.011   1.196 -25.448 1.00 . A A . 712 PRO HB3  1 1 
        9 16723 1 1  47 PRO HD2  H -11.937   1.287 -21.578 1.00 . A A . 712 PRO HD2  1 1 
        9 16724 1 1  47 PRO HD3  H -12.780   0.236 -22.734 1.00 . A A . 712 PRO HD3  1 1 
        9 16725 1 1  47 PRO HG2  H -11.762   3.019 -23.087 1.00 . A A . 712 PRO HG2  1 1 
        9 16726 1 1  47 PRO HG3  H -13.212   2.254 -23.761 1.00 . A A . 712 PRO HG3  1 1 
        9 16727 1 1  47 PRO N    N -10.691   0.382 -23.026 1.00 . A A . 712 PRO N    1 1 
        9 16728 1 1  47 PRO O    O  -8.931   2.636 -23.150 1.00 . A A . 712 PRO O    1 1 
        9 16729 1 1  48 ARG C    C  -6.474   3.125 -26.288 1.00 . A A . 713 ARG C    1 1 
        9 16730 1 1  48 ARG CA   C  -6.808   2.519 -24.928 1.00 . A A . 713 ARG CA   1 1 
        9 16731 1 1  48 ARG CB   C  -5.641   1.658 -24.440 1.00 . A A . 713 ARG CB   1 1 
        9 16732 1 1  48 ARG CD   C  -4.900   3.016 -22.460 1.00 . A A . 713 ARG CD   1 1 
        9 16733 1 1  48 ARG CG   C  -5.457   1.682 -22.932 1.00 . A A . 713 ARG CG   1 1 
        9 16734 1 1  48 ARG CZ   C  -5.486   3.188 -20.078 1.00 . A A . 713 ARG CZ   1 1 
        9 16735 1 1  48 ARG H    H  -8.139   1.081 -25.731 1.00 . A A . 713 ARG H    1 1 
        9 16736 1 1  48 ARG HA   H  -6.974   3.318 -24.221 1.00 . A A . 713 ARG HA   1 1 
        9 16737 1 1  48 ARG HB2  H  -5.812   0.636 -24.744 1.00 . A A . 713 ARG HB2  1 1 
        9 16738 1 1  48 ARG HB3  H  -4.732   2.014 -24.898 1.00 . A A . 713 ARG HB3  1 1 
        9 16739 1 1  48 ARG HD2  H  -4.000   3.232 -23.017 1.00 . A A . 713 ARG HD2  1 1 
        9 16740 1 1  48 ARG HD3  H  -5.633   3.785 -22.649 1.00 . A A . 713 ARG HD3  1 1 
        9 16741 1 1  48 ARG HE   H  -3.649   2.849 -20.778 1.00 . A A . 713 ARG HE   1 1 
        9 16742 1 1  48 ARG HG2  H  -6.413   1.516 -22.458 1.00 . A A . 713 ARG HG2  1 1 
        9 16743 1 1  48 ARG HG3  H  -4.771   0.896 -22.651 1.00 . A A . 713 ARG HG3  1 1 
        9 16744 1 1  48 ARG HH11 H  -7.036   3.416 -21.355 1.00 . A A . 713 ARG HH11 1 1 
        9 16745 1 1  48 ARG HH12 H  -7.436   3.535 -19.674 1.00 . A A . 713 ARG HH12 1 1 
        9 16746 1 1  48 ARG HH21 H  -4.164   3.004 -18.561 1.00 . A A . 713 ARG HH21 1 1 
        9 16747 1 1  48 ARG HH22 H  -5.802   3.300 -18.086 1.00 . A A . 713 ARG HH22 1 1 
        9 16748 1 1  48 ARG N    N  -8.028   1.724 -24.999 1.00 . A A . 713 ARG N    1 1 
        9 16749 1 1  48 ARG NE   N  -4.582   3.003 -21.034 1.00 . A A . 713 ARG NE   1 1 
        9 16750 1 1  48 ARG NH1  N  -6.756   3.397 -20.396 1.00 . A A . 713 ARG NH1  1 1 
        9 16751 1 1  48 ARG NH2  N  -5.120   3.162 -18.804 1.00 . A A . 713 ARG NH2  1 1 
        9 16752 1 1  48 ARG O    O  -6.411   2.418 -27.295 1.00 . A A . 713 ARG O    1 1 
        9 16753 1 1  49 ARG C    C  -4.459   4.965 -27.895 1.00 . A A . 714 ARG C    1 1 
        9 16754 1 1  49 ARG CA   C  -5.935   5.137 -27.545 1.00 . A A . 714 ARG CA   1 1 
        9 16755 1 1  49 ARG CB   C  -6.269   6.625 -27.417 1.00 . A A . 714 ARG CB   1 1 
        9 16756 1 1  49 ARG CD   C  -7.849   8.443 -28.131 1.00 . A A . 714 ARG CD   1 1 
        9 16757 1 1  49 ARG CG   C  -7.697   6.965 -27.812 1.00 . A A . 714 ARG CG   1 1 
        9 16758 1 1  49 ARG CZ   C  -8.698   9.378 -26.022 1.00 . A A . 714 ARG CZ   1 1 
        9 16759 1 1  49 ARG H    H  -6.325   4.945 -25.474 1.00 . A A . 714 ARG H    1 1 
        9 16760 1 1  49 ARG HA   H  -6.532   4.710 -28.336 1.00 . A A . 714 ARG HA   1 1 
        9 16761 1 1  49 ARG HB2  H  -6.121   6.928 -26.390 1.00 . A A . 714 ARG HB2  1 1 
        9 16762 1 1  49 ARG HB3  H  -5.599   7.187 -28.049 1.00 . A A . 714 ARG HB3  1 1 
        9 16763 1 1  49 ARG HD2  H  -7.076   8.730 -28.828 1.00 . A A . 714 ARG HD2  1 1 
        9 16764 1 1  49 ARG HD3  H  -8.817   8.603 -28.581 1.00 . A A . 714 ARG HD3  1 1 
        9 16765 1 1  49 ARG HE   H  -6.910   9.781 -26.808 1.00 . A A . 714 ARG HE   1 1 
        9 16766 1 1  49 ARG HG2  H  -7.964   6.390 -28.685 1.00 . A A . 714 ARG HG2  1 1 
        9 16767 1 1  49 ARG HG3  H  -8.356   6.711 -26.995 1.00 . A A . 714 ARG HG3  1 1 
        9 16768 1 1  49 ARG HH11 H  -9.965   8.118 -26.964 1.00 . A A . 714 ARG HH11 1 1 
        9 16769 1 1  49 ARG HH12 H -10.551   8.784 -25.476 1.00 . A A . 714 ARG HH12 1 1 
        9 16770 1 1  49 ARG HH21 H  -7.672  10.666 -24.849 1.00 . A A . 714 ARG HH21 1 1 
        9 16771 1 1  49 ARG HH22 H  -9.247  10.234 -24.273 1.00 . A A . 714 ARG HH22 1 1 
        9 16772 1 1  49 ARG N    N  -6.260   4.436 -26.309 1.00 . A A . 714 ARG N    1 1 
        9 16773 1 1  49 ARG NE   N  -7.739   9.275 -26.935 1.00 . A A . 714 ARG NE   1 1 
        9 16774 1 1  49 ARG NH1  N  -9.833   8.705 -26.166 1.00 . A A . 714 ARG NH1  1 1 
        9 16775 1 1  49 ARG NH2  N  -8.525  10.156 -24.960 1.00 . A A . 714 ARG NH2  1 1 
        9 16776 1 1  49 ARG O    O  -3.610   4.840 -27.011 1.00 . A A . 714 ARG O    1 1 
        9 16777 1 1  50 LEU C    C  -1.864   5.809 -28.980 1.00 . A A . 715 LEU C    1 1 
        9 16778 1 1  50 LEU CA   C  -2.787   4.801 -29.657 1.00 . A A . 715 LEU CA   1 1 
        9 16779 1 1  50 LEU CB   C  -2.723   4.971 -31.175 1.00 . A A . 715 LEU CB   1 1 
        9 16780 1 1  50 LEU CD1  C  -0.698   3.496 -31.285 1.00 . A A . 715 LEU CD1  1 1 
        9 16781 1 1  50 LEU CD2  C  -1.470   4.708 -33.331 1.00 . A A . 715 LEU CD2  1 1 
        9 16782 1 1  50 LEU CG   C  -1.350   4.763 -31.815 1.00 . A A . 715 LEU CG   1 1 
        9 16783 1 1  50 LEU H    H  -4.879   5.062 -29.847 1.00 . A A . 715 LEU H    1 1 
        9 16784 1 1  50 LEU HA   H  -2.462   3.804 -29.400 1.00 . A A . 715 LEU HA   1 1 
        9 16785 1 1  50 LEU HB2  H  -3.403   4.260 -31.617 1.00 . A A . 715 LEU HB2  1 1 
        9 16786 1 1  50 LEU HB3  H  -3.051   5.974 -31.409 1.00 . A A . 715 LEU HB3  1 1 
        9 16787 1 1  50 LEU HD11 H  -1.350   2.656 -31.462 1.00 . A A . 715 LEU HD11 1 1 
        9 16788 1 1  50 LEU HD12 H  -0.523   3.599 -30.224 1.00 . A A . 715 LEU HD12 1 1 
        9 16789 1 1  50 LEU HD13 H   0.243   3.338 -31.791 1.00 . A A . 715 LEU HD13 1 1 
        9 16790 1 1  50 LEU HD21 H  -1.683   3.695 -33.638 1.00 . A A . 715 LEU HD21 1 1 
        9 16791 1 1  50 LEU HD22 H  -0.542   5.032 -33.779 1.00 . A A . 715 LEU HD22 1 1 
        9 16792 1 1  50 LEU HD23 H  -2.272   5.357 -33.653 1.00 . A A . 715 LEU HD23 1 1 
        9 16793 1 1  50 LEU HG   H  -0.710   5.599 -31.561 1.00 . A A . 715 LEU HG   1 1 
        9 16794 1 1  50 LEU N    N  -4.160   4.959 -29.190 1.00 . A A . 715 LEU N    1 1 
        9 16795 1 1  50 LEU O    O  -0.765   5.462 -28.544 1.00 . A A . 715 LEU O    1 1 
        9 16796 1 1  51 SER C    C  -1.046   7.690 -26.890 1.00 . A A . 716 SER C    1 1 
        9 16797 1 1  51 SER CA   C  -1.529   8.113 -28.274 1.00 . A A . 716 SER CA   1 1 
        9 16798 1 1  51 SER CB   C  -2.355   9.396 -28.166 1.00 . A A . 716 SER CB   1 1 
        9 16799 1 1  51 SER H    H  -3.200   7.268 -29.263 1.00 . A A . 716 SER H    1 1 
        9 16800 1 1  51 SER HA   H  -0.670   8.300 -28.901 1.00 . A A . 716 SER HA   1 1 
        9 16801 1 1  51 SER HB2  H  -1.837  10.103 -27.535 1.00 . A A . 716 SER HB2  1 1 
        9 16802 1 1  51 SER HB3  H  -2.485   9.821 -29.152 1.00 . A A . 716 SER HB3  1 1 
        9 16803 1 1  51 SER HG   H  -4.154   9.940 -27.617 1.00 . A A . 716 SER HG   1 1 
        9 16804 1 1  51 SER N    N  -2.316   7.054 -28.895 1.00 . A A . 716 SER N    1 1 
        9 16805 1 1  51 SER O    O   0.083   7.987 -26.498 1.00 . A A . 716 SER O    1 1 
        9 16806 1 1  51 SER OG   O  -3.632   9.136 -27.611 1.00 . A A . 716 SER OG   1 1 
        9 16807 1 1  52 GLU C    C  -0.395   5.553 -24.859 1.00 . A A . 717 GLU C    1 1 
        9 16808 1 1  52 GLU CA   C  -1.568   6.528 -24.817 1.00 . A A . 717 GLU CA   1 1 
        9 16809 1 1  52 GLU CB   C  -2.780   5.858 -24.163 1.00 . A A . 717 GLU CB   1 1 
        9 16810 1 1  52 GLU CD   C  -5.038   6.198 -23.084 1.00 . A A . 717 GLU CD   1 1 
        9 16811 1 1  52 GLU CG   C  -3.962   6.791 -23.973 1.00 . A A . 717 GLU CG   1 1 
        9 16812 1 1  52 GLU H    H  -2.792   6.786 -26.525 1.00 . A A . 717 GLU H    1 1 
        9 16813 1 1  52 GLU HA   H  -1.285   7.389 -24.229 1.00 . A A . 717 GLU HA   1 1 
        9 16814 1 1  52 GLU HB2  H  -3.095   5.031 -24.782 1.00 . A A . 717 GLU HB2  1 1 
        9 16815 1 1  52 GLU HB3  H  -2.487   5.480 -23.196 1.00 . A A . 717 GLU HB3  1 1 
        9 16816 1 1  52 GLU HG2  H  -3.612   7.709 -23.524 1.00 . A A . 717 GLU HG2  1 1 
        9 16817 1 1  52 GLU HG3  H  -4.393   7.007 -24.940 1.00 . A A . 717 GLU HG3  1 1 
        9 16818 1 1  52 GLU N    N  -1.907   6.991 -26.157 1.00 . A A . 717 GLU N    1 1 
        9 16819 1 1  52 GLU O    O   0.579   5.706 -24.123 1.00 . A A . 717 GLU O    1 1 
        9 16820 1 1  52 GLU OE1  O  -6.162   5.975 -23.582 1.00 . A A . 717 GLU OE1  1 1 
        9 16821 1 1  52 GLU OE2  O  -4.755   5.953 -21.893 1.00 . A A . 717 GLU OE2  1 1 
        9 16822 1 1  53 PHE C    C   1.911   4.212 -26.081 1.00 . A A . 718 PHE C    1 1 
        9 16823 1 1  53 PHE CA   C   0.553   3.550 -25.864 1.00 . A A . 718 PHE CA   1 1 
        9 16824 1 1  53 PHE CB   C   0.242   2.609 -27.030 1.00 . A A . 718 PHE CB   1 1 
        9 16825 1 1  53 PHE CD1  C  -2.199   2.032 -27.110 1.00 . A A . 718 PHE CD1  1 1 
        9 16826 1 1  53 PHE CD2  C  -0.692   0.451 -26.152 1.00 . A A . 718 PHE CD2  1 1 
        9 16827 1 1  53 PHE CE1  C  -3.257   1.178 -26.860 1.00 . A A . 718 PHE CE1  1 1 
        9 16828 1 1  53 PHE CE2  C  -1.747  -0.406 -25.899 1.00 . A A . 718 PHE CE2  1 1 
        9 16829 1 1  53 PHE CG   C  -0.907   1.679 -26.759 1.00 . A A . 718 PHE CG   1 1 
        9 16830 1 1  53 PHE CZ   C  -3.031  -0.042 -26.256 1.00 . A A . 718 PHE CZ   1 1 
        9 16831 1 1  53 PHE H    H  -1.300   4.483 -26.286 1.00 . A A . 718 PHE H    1 1 
        9 16832 1 1  53 PHE HA   H   0.588   2.977 -24.949 1.00 . A A . 718 PHE HA   1 1 
        9 16833 1 1  53 PHE HB2  H  -0.007   3.197 -27.900 1.00 . A A . 718 PHE HB2  1 1 
        9 16834 1 1  53 PHE HB3  H   1.113   2.009 -27.242 1.00 . A A . 718 PHE HB3  1 1 
        9 16835 1 1  53 PHE HD1  H  -2.378   2.987 -27.584 1.00 . A A . 718 PHE HD1  1 1 
        9 16836 1 1  53 PHE HD2  H   0.312   0.167 -25.873 1.00 . A A . 718 PHE HD2  1 1 
        9 16837 1 1  53 PHE HE1  H  -4.261   1.465 -27.140 1.00 . A A . 718 PHE HE1  1 1 
        9 16838 1 1  53 PHE HE2  H  -1.565  -1.360 -25.427 1.00 . A A . 718 PHE HE2  1 1 
        9 16839 1 1  53 PHE HZ   H  -3.856  -0.711 -26.060 1.00 . A A . 718 PHE HZ   1 1 
        9 16840 1 1  53 PHE N    N  -0.496   4.551 -25.725 1.00 . A A . 718 PHE N    1 1 
        9 16841 1 1  53 PHE O    O   2.898   3.851 -25.441 1.00 . A A . 718 PHE O    1 1 
        9 16842 1 1  54 GLN C    C   3.733   6.590 -26.047 1.00 . A A . 719 GLN C    1 1 
        9 16843 1 1  54 GLN CA   C   3.187   5.895 -27.289 1.00 . A A . 719 GLN CA   1 1 
        9 16844 1 1  54 GLN CB   C   2.951   6.922 -28.399 1.00 . A A . 719 GLN CB   1 1 
        9 16845 1 1  54 GLN CD   C   1.906   7.393 -30.650 1.00 . A A . 719 GLN CD   1 1 
        9 16846 1 1  54 GLN CG   C   2.312   6.333 -29.646 1.00 . A A . 719 GLN CG   1 1 
        9 16847 1 1  54 GLN H    H   1.131   5.424 -27.465 1.00 . A A . 719 GLN H    1 1 
        9 16848 1 1  54 GLN HA   H   3.912   5.172 -27.630 1.00 . A A . 719 GLN HA   1 1 
        9 16849 1 1  54 GLN HB2  H   2.305   7.700 -28.021 1.00 . A A . 719 GLN HB2  1 1 
        9 16850 1 1  54 GLN HB3  H   3.900   7.357 -28.678 1.00 . A A . 719 GLN HB3  1 1 
        9 16851 1 1  54 GLN HE21 H   1.176   5.999 -31.866 1.00 . A A . 719 GLN HE21 1 1 
        9 16852 1 1  54 GLN HE22 H   1.043   7.628 -32.425 1.00 . A A . 719 GLN HE22 1 1 
        9 16853 1 1  54 GLN HG2  H   3.019   5.666 -30.117 1.00 . A A . 719 GLN HG2  1 1 
        9 16854 1 1  54 GLN HG3  H   1.432   5.777 -29.356 1.00 . A A . 719 GLN HG3  1 1 
        9 16855 1 1  54 GLN N    N   1.951   5.182 -26.987 1.00 . A A . 719 GLN N    1 1 
        9 16856 1 1  54 GLN NE2  N   1.317   6.964 -31.759 1.00 . A A . 719 GLN NE2  1 1 
        9 16857 1 1  54 GLN O    O   4.935   6.559 -25.784 1.00 . A A . 719 GLN O    1 1 
        9 16858 1 1  54 GLN OE1  O   2.121   8.586 -30.431 1.00 . A A . 719 GLN OE1  1 1 
        9 16859 1 1  55 ASN C    C   3.886   6.961 -23.074 1.00 . A A . 720 ASN C    1 1 
        9 16860 1 1  55 ASN CA   C   3.235   7.917 -24.068 1.00 . A A . 720 ASN CA   1 1 
        9 16861 1 1  55 ASN CB   C   2.018   8.588 -23.426 1.00 . A A . 720 ASN CB   1 1 
        9 16862 1 1  55 ASN CG   C   1.510   9.764 -24.239 1.00 . A A . 720 ASN CG   1 1 
        9 16863 1 1  55 ASN H    H   1.897   7.203 -25.546 1.00 . A A . 720 ASN H    1 1 
        9 16864 1 1  55 ASN HA   H   3.951   8.678 -24.342 1.00 . A A . 720 ASN HA   1 1 
        9 16865 1 1  55 ASN HB2  H   1.221   7.865 -23.338 1.00 . A A . 720 ASN HB2  1 1 
        9 16866 1 1  55 ASN HB3  H   2.287   8.942 -22.443 1.00 . A A . 720 ASN HB3  1 1 
        9 16867 1 1  55 ASN HD21 H  -0.357   9.099 -24.078 1.00 . A A . 720 ASN HD21 1 1 
        9 16868 1 1  55 ASN HD22 H  -0.154  10.562 -24.975 1.00 . A A . 720 ASN HD22 1 1 
        9 16869 1 1  55 ASN N    N   2.842   7.215 -25.284 1.00 . A A . 720 ASN N    1 1 
        9 16870 1 1  55 ASN ND2  N   0.200   9.813 -24.451 1.00 . A A . 720 ASN ND2  1 1 
        9 16871 1 1  55 ASN O    O   5.034   7.155 -22.672 1.00 . A A . 720 ASN O    1 1 
        9 16872 1 1  55 ASN OD1  O   2.287  10.617 -24.669 1.00 . A A . 720 ASN OD1  1 1 
        9 16873 1 1  56 LEU C    C   5.004   4.399 -22.184 1.00 . A A . 721 LEU C    1 1 
        9 16874 1 1  56 LEU CA   C   3.652   4.943 -21.734 1.00 . A A . 721 LEU CA   1 1 
        9 16875 1 1  56 LEU CB   C   2.653   3.795 -21.582 1.00 . A A . 721 LEU CB   1 1 
        9 16876 1 1  56 LEU CD1  C   3.560   2.765 -19.484 1.00 . A A . 721 LEU CD1  1 1 
        9 16877 1 1  56 LEU CD2  C   2.170   1.393 -21.049 1.00 . A A . 721 LEU CD2  1 1 
        9 16878 1 1  56 LEU CG   C   3.190   2.516 -20.939 1.00 . A A . 721 LEU CG   1 1 
        9 16879 1 1  56 LEU H    H   2.239   5.829 -23.036 1.00 . A A . 721 LEU H    1 1 
        9 16880 1 1  56 LEU HA   H   3.773   5.433 -20.779 1.00 . A A . 721 LEU HA   1 1 
        9 16881 1 1  56 LEU HB2  H   1.832   4.148 -20.977 1.00 . A A . 721 LEU HB2  1 1 
        9 16882 1 1  56 LEU HB3  H   2.287   3.542 -22.568 1.00 . A A . 721 LEU HB3  1 1 
        9 16883 1 1  56 LEU HD11 H   4.061   3.716 -19.399 1.00 . A A . 721 LEU HD11 1 1 
        9 16884 1 1  56 LEU HD12 H   4.216   1.978 -19.140 1.00 . A A . 721 LEU HD12 1 1 
        9 16885 1 1  56 LEU HD13 H   2.663   2.774 -18.882 1.00 . A A . 721 LEU HD13 1 1 
        9 16886 1 1  56 LEU HD21 H   1.740   1.202 -20.075 1.00 . A A . 721 LEU HD21 1 1 
        9 16887 1 1  56 LEU HD22 H   2.657   0.498 -21.410 1.00 . A A . 721 LEU HD22 1 1 
        9 16888 1 1  56 LEU HD23 H   1.390   1.682 -21.737 1.00 . A A . 721 LEU HD23 1 1 
        9 16889 1 1  56 LEU HG   H   4.087   2.208 -21.462 1.00 . A A . 721 LEU HG   1 1 
        9 16890 1 1  56 LEU N    N   3.146   5.930 -22.681 1.00 . A A . 721 LEU N    1 1 
        9 16891 1 1  56 LEU O    O   5.902   4.186 -21.368 1.00 . A A . 721 LEU O    1 1 
        9 16892 1 1  57 HIS C    C   7.577   4.502 -23.593 1.00 . A A . 722 HIS C    1 1 
        9 16893 1 1  57 HIS CA   C   6.388   3.661 -24.046 1.00 . A A . 722 HIS CA   1 1 
        9 16894 1 1  57 HIS CB   C   6.315   3.640 -25.574 1.00 . A A . 722 HIS CB   1 1 
        9 16895 1 1  57 HIS CD2  C   7.693   1.885 -26.895 1.00 . A A . 722 HIS CD2  1 1 
        9 16896 1 1  57 HIS CE1  C   9.631   2.910 -26.866 1.00 . A A . 722 HIS CE1  1 1 
        9 16897 1 1  57 HIS CG   C   7.528   3.048 -26.223 1.00 . A A . 722 HIS CG   1 1 
        9 16898 1 1  57 HIS H    H   4.391   4.367 -24.087 1.00 . A A . 722 HIS H    1 1 
        9 16899 1 1  57 HIS HA   H   6.519   2.652 -23.687 1.00 . A A . 722 HIS HA   1 1 
        9 16900 1 1  57 HIS HB2  H   5.458   3.058 -25.878 1.00 . A A . 722 HIS HB2  1 1 
        9 16901 1 1  57 HIS HB3  H   6.205   4.651 -25.935 1.00 . A A . 722 HIS HB3  1 1 
        9 16902 1 1  57 HIS HD1  H   8.966   4.530 -25.808 1.00 . A A . 722 HIS HD1  1 1 
        9 16903 1 1  57 HIS HD2  H   6.931   1.142 -27.090 1.00 . A A . 722 HIS HD2  1 1 
        9 16904 1 1  57 HIS HE1  H  10.674   3.140 -27.023 1.00 . A A . 722 HIS HE1  1 1 
        9 16905 1 1  57 HIS N    N   5.144   4.178 -23.487 1.00 . A A . 722 HIS N    1 1 
        9 16906 1 1  57 HIS ND1  N   8.760   3.666 -26.220 1.00 . A A . 722 HIS ND1  1 1 
        9 16907 1 1  57 HIS NE2  N   9.009   1.822 -27.285 1.00 . A A . 722 HIS NE2  1 1 
        9 16908 1 1  57 HIS O    O   8.648   3.971 -23.297 1.00 . A A . 722 HIS O    1 1 
        9 16909 1 1  58 ARG C    C   8.825   6.488 -21.671 1.00 . A A . 723 ARG C    1 1 
        9 16910 1 1  58 ARG CA   C   8.439   6.730 -23.127 1.00 . A A . 723 ARG CA   1 1 
        9 16911 1 1  58 ARG CB   C   7.990   8.180 -23.313 1.00 . A A . 723 ARG CB   1 1 
        9 16912 1 1  58 ARG CD   C   8.495  10.619 -22.976 1.00 . A A . 723 ARG CD   1 1 
        9 16913 1 1  58 ARG CG   C   9.031   9.200 -22.881 1.00 . A A . 723 ARG CG   1 1 
        9 16914 1 1  58 ARG CZ   C   6.876  12.066 -21.821 1.00 . A A . 723 ARG CZ   1 1 
        9 16915 1 1  58 ARG H    H   6.506   6.179 -23.791 1.00 . A A . 723 ARG H    1 1 
        9 16916 1 1  58 ARG HA   H   9.301   6.545 -23.751 1.00 . A A . 723 ARG HA   1 1 
        9 16917 1 1  58 ARG HB2  H   7.769   8.345 -24.358 1.00 . A A . 723 ARG HB2  1 1 
        9 16918 1 1  58 ARG HB3  H   7.094   8.344 -22.734 1.00 . A A . 723 ARG HB3  1 1 
        9 16919 1 1  58 ARG HD2  H   9.318  11.310 -22.876 1.00 . A A . 723 ARG HD2  1 1 
        9 16920 1 1  58 ARG HD3  H   8.031  10.750 -23.943 1.00 . A A . 723 ARG HD3  1 1 
        9 16921 1 1  58 ARG HE   H   7.311  10.192 -21.293 1.00 . A A . 723 ARG HE   1 1 
        9 16922 1 1  58 ARG HG2  H   9.312   9.002 -21.856 1.00 . A A . 723 ARG HG2  1 1 
        9 16923 1 1  58 ARG HG3  H   9.898   9.108 -23.518 1.00 . A A . 723 ARG HG3  1 1 
        9 16924 1 1  58 ARG HH11 H   7.789  12.913 -23.412 1.00 . A A . 723 ARG HH11 1 1 
        9 16925 1 1  58 ARG HH12 H   6.645  13.921 -22.588 1.00 . A A . 723 ARG HH12 1 1 
        9 16926 1 1  58 ARG HH21 H   5.803  11.509 -20.201 1.00 . A A . 723 ARG HH21 1 1 
        9 16927 1 1  58 ARG HH22 H   5.517  13.123 -20.762 1.00 . A A . 723 ARG HH22 1 1 
        9 16928 1 1  58 ARG N    N   7.381   5.815 -23.542 1.00 . A A . 723 ARG N    1 1 
        9 16929 1 1  58 ARG NE   N   7.508  10.904 -21.936 1.00 . A A . 723 ARG NE   1 1 
        9 16930 1 1  58 ARG NH1  N   7.124  13.047 -22.677 1.00 . A A . 723 ARG NH1  1 1 
        9 16931 1 1  58 ARG NH2  N   5.993  12.247 -20.848 1.00 . A A . 723 ARG NH2  1 1 
        9 16932 1 1  58 ARG O    O   9.980   6.191 -21.364 1.00 . A A . 723 ARG O    1 1 
        9 16933 1 1  59 LYS C    C   8.766   5.073 -19.099 1.00 . A A . 724 LYS C    1 1 
        9 16934 1 1  59 LYS CA   C   8.088   6.416 -19.352 1.00 . A A . 724 LYS CA   1 1 
        9 16935 1 1  59 LYS CB   C   6.769   6.487 -18.579 1.00 . A A . 724 LYS CB   1 1 
        9 16936 1 1  59 LYS CD   C   7.226   8.555 -17.230 1.00 . A A . 724 LYS CD   1 1 
        9 16937 1 1  59 LYS CE   C   6.524   9.704 -16.521 1.00 . A A . 724 LYS CE   1 1 
        9 16938 1 1  59 LYS CG   C   6.323   7.905 -18.265 1.00 . A A . 724 LYS CG   1 1 
        9 16939 1 1  59 LYS H    H   6.951   6.859 -21.082 1.00 . A A . 724 LYS H    1 1 
        9 16940 1 1  59 LYS HA   H   8.740   7.205 -19.007 1.00 . A A . 724 LYS HA   1 1 
        9 16941 1 1  59 LYS HB2  H   5.996   6.011 -19.167 1.00 . A A . 724 LYS HB2  1 1 
        9 16942 1 1  59 LYS HB3  H   6.881   5.952 -17.648 1.00 . A A . 724 LYS HB3  1 1 
        9 16943 1 1  59 LYS HD2  H   7.511   7.814 -16.496 1.00 . A A . 724 LYS HD2  1 1 
        9 16944 1 1  59 LYS HD3  H   8.110   8.935 -17.722 1.00 . A A . 724 LYS HD3  1 1 
        9 16945 1 1  59 LYS HE2  H   7.268  10.333 -16.060 1.00 . A A . 724 LYS HE2  1 1 
        9 16946 1 1  59 LYS HE3  H   5.970  10.275 -17.251 1.00 . A A . 724 LYS HE3  1 1 
        9 16947 1 1  59 LYS HG2  H   6.352   8.491 -19.171 1.00 . A A . 724 LYS HG2  1 1 
        9 16948 1 1  59 LYS HG3  H   5.313   7.877 -17.882 1.00 . A A . 724 LYS HG3  1 1 
        9 16949 1 1  59 LYS HZ1  H   4.835   8.639 -15.906 1.00 . A A . 724 LYS HZ1  1 1 
        9 16950 1 1  59 LYS HZ2  H   5.145  10.023 -14.984 1.00 . A A . 724 LYS HZ2  1 1 
        9 16951 1 1  59 LYS HZ3  H   6.094   8.637 -14.776 1.00 . A A . 724 LYS HZ3  1 1 
        9 16952 1 1  59 LYS N    N   7.852   6.621 -20.776 1.00 . A A . 724 LYS N    1 1 
        9 16953 1 1  59 LYS NZ   N   5.585   9.217 -15.473 1.00 . A A . 724 LYS NZ   1 1 
        9 16954 1 1  59 LYS O    O   9.630   4.956 -18.230 1.00 . A A . 724 LYS O    1 1 
        9 16955 1 1  60 LEU C    C  10.357   2.679 -20.291 1.00 . A A . 725 LEU C    1 1 
        9 16956 1 1  60 LEU CA   C   8.941   2.728 -19.725 1.00 . A A . 725 LEU CA   1 1 
        9 16957 1 1  60 LEU CB   C   8.060   1.697 -20.437 1.00 . A A . 725 LEU CB   1 1 
        9 16958 1 1  60 LEU CD1  C   5.939   0.370 -20.580 1.00 . A A . 725 LEU CD1  1 1 
        9 16959 1 1  60 LEU CD2  C   6.770   1.155 -18.356 1.00 . A A . 725 LEU CD2  1 1 
        9 16960 1 1  60 LEU CG   C   6.669   1.480 -19.839 1.00 . A A . 725 LEU CG   1 1 
        9 16961 1 1  60 LEU H    H   7.677   4.217 -20.541 1.00 . A A . 725 LEU H    1 1 
        9 16962 1 1  60 LEU HA   H   8.977   2.492 -18.672 1.00 . A A . 725 LEU HA   1 1 
        9 16963 1 1  60 LEU HB2  H   7.934   2.019 -21.459 1.00 . A A . 725 LEU HB2  1 1 
        9 16964 1 1  60 LEU HB3  H   8.581   0.751 -20.421 1.00 . A A . 725 LEU HB3  1 1 
        9 16965 1 1  60 LEU HD11 H   6.518  -0.540 -20.528 1.00 . A A . 725 LEU HD11 1 1 
        9 16966 1 1  60 LEU HD12 H   5.807   0.653 -21.614 1.00 . A A . 725 LEU HD12 1 1 
        9 16967 1 1  60 LEU HD13 H   4.973   0.209 -20.126 1.00 . A A . 725 LEU HD13 1 1 
        9 16968 1 1  60 LEU HD21 H   5.780   0.993 -17.956 1.00 . A A . 725 LEU HD21 1 1 
        9 16969 1 1  60 LEU HD22 H   7.236   1.981 -17.838 1.00 . A A . 725 LEU HD22 1 1 
        9 16970 1 1  60 LEU HD23 H   7.365   0.264 -18.222 1.00 . A A . 725 LEU HD23 1 1 
        9 16971 1 1  60 LEU HG   H   6.091   2.387 -19.947 1.00 . A A . 725 LEU HG   1 1 
        9 16972 1 1  60 LEU N    N   8.369   4.063 -19.866 1.00 . A A . 725 LEU N    1 1 
        9 16973 1 1  60 LEU O    O  11.252   2.075 -19.699 1.00 . A A . 725 LEU O    1 1 
        9 16974 1 1  61 SER C    C  12.938   3.803 -21.109 1.00 . A A . 726 SER C    1 1 
        9 16975 1 1  61 SER CA   C  11.859   3.346 -22.086 1.00 . A A . 726 SER CA   1 1 
        9 16976 1 1  61 SER CB   C  11.830   4.275 -23.301 1.00 . A A . 726 SER CB   1 1 
        9 16977 1 1  61 SER H    H   9.799   3.780 -21.864 1.00 . A A . 726 SER H    1 1 
        9 16978 1 1  61 SER HA   H  12.088   2.344 -22.415 1.00 . A A . 726 SER HA   1 1 
        9 16979 1 1  61 SER HB2  H  12.630   4.007 -23.975 1.00 . A A . 726 SER HB2  1 1 
        9 16980 1 1  61 SER HB3  H  10.882   4.170 -23.809 1.00 . A A . 726 SER HB3  1 1 
        9 16981 1 1  61 SER HG   H  12.697   6.027 -23.432 1.00 . A A . 726 SER HG   1 1 
        9 16982 1 1  61 SER N    N  10.552   3.318 -21.439 1.00 . A A . 726 SER N    1 1 
        9 16983 1 1  61 SER O    O  14.012   3.206 -21.031 1.00 . A A . 726 SER O    1 1 
        9 16984 1 1  61 SER OG   O  11.994   5.628 -22.914 1.00 . A A . 726 SER OG   1 1 
        9 16985 1 1  62 GLU C    C  14.034   4.322 -18.413 1.00 . A A . 727 GLU C    1 1 
        9 16986 1 1  62 GLU CA   C  13.590   5.401 -19.394 1.00 . A A . 727 GLU CA   1 1 
        9 16987 1 1  62 GLU CB   C  12.964   6.572 -18.633 1.00 . A A . 727 GLU CB   1 1 
        9 16988 1 1  62 GLU CD   C  12.511   9.045 -18.877 1.00 . A A . 727 GLU CD   1 1 
        9 16989 1 1  62 GLU CG   C  12.449   7.680 -19.536 1.00 . A A . 727 GLU CG   1 1 
        9 16990 1 1  62 GLU H    H  11.772   5.298 -20.473 1.00 . A A . 727 GLU H    1 1 
        9 16991 1 1  62 GLU HA   H  14.455   5.758 -19.935 1.00 . A A . 727 GLU HA   1 1 
        9 16992 1 1  62 GLU HB2  H  12.137   6.202 -18.045 1.00 . A A . 727 GLU HB2  1 1 
        9 16993 1 1  62 GLU HB3  H  13.707   6.992 -17.971 1.00 . A A . 727 GLU HB3  1 1 
        9 16994 1 1  62 GLU HG2  H  13.049   7.703 -20.434 1.00 . A A . 727 GLU HG2  1 1 
        9 16995 1 1  62 GLU HG3  H  11.422   7.468 -19.795 1.00 . A A . 727 GLU HG3  1 1 
        9 16996 1 1  62 GLU N    N  12.645   4.865 -20.365 1.00 . A A . 727 GLU N    1 1 
        9 16997 1 1  62 GLU O    O  15.175   4.321 -17.946 1.00 . A A . 727 GLU O    1 1 
        9 16998 1 1  62 GLU OE1  O  11.982   9.188 -17.755 1.00 . A A . 727 GLU OE1  1 1 
        9 16999 1 1  62 GLU OE2  O  13.090   9.970 -19.486 1.00 . A A . 727 GLU OE2  1 1 
        9 17000 1 1  63 CYS C    C  14.163   1.186 -17.880 1.00 . A A . 728 CYS C    1 1 
        9 17001 1 1  63 CYS CA   C  13.422   2.318 -17.174 1.00 . A A . 728 CYS CA   1 1 
        9 17002 1 1  63 CYS CB   C  12.131   1.785 -16.550 1.00 . A A . 728 CYS CB   1 1 
        9 17003 1 1  63 CYS H    H  12.234   3.456 -18.505 1.00 . A A . 728 CYS H    1 1 
        9 17004 1 1  63 CYS HA   H  14.054   2.713 -16.393 1.00 . A A . 728 CYS HA   1 1 
        9 17005 1 1  63 CYS HB2  H  11.376   1.699 -17.318 1.00 . A A . 728 CYS HB2  1 1 
        9 17006 1 1  63 CYS HB3  H  12.320   0.810 -16.128 1.00 . A A . 728 CYS HB3  1 1 
        9 17007 1 1  63 CYS HG   H  12.468   3.489 -14.683 1.00 . A A . 728 CYS HG   1 1 
        9 17008 1 1  63 CYS N    N  13.125   3.404 -18.102 1.00 . A A . 728 CYS N    1 1 
        9 17009 1 1  63 CYS O    O  15.025   0.533 -17.292 1.00 . A A . 728 CYS O    1 1 
        9 17010 1 1  63 CYS SG   S  11.459   2.834 -15.238 1.00 . A A . 728 CYS SG   1 1 
        9 17011 1 1  64 VAL C    C  14.809   0.403 -21.326 1.00 . A A . 729 VAL C    1 1 
        9 17012 1 1  64 VAL CA   C  14.452  -0.093 -19.931 1.00 . A A . 729 VAL CA   1 1 
        9 17013 1 1  64 VAL CB   C  13.537  -1.327 -20.056 1.00 . A A . 729 VAL CB   1 1 
        9 17014 1 1  64 VAL CG1  C  14.195  -2.393 -20.916 1.00 . A A . 729 VAL CG1  1 1 
        9 17015 1 1  64 VAL CG2  C  13.194  -1.876 -18.679 1.00 . A A . 729 VAL CG2  1 1 
        9 17016 1 1  64 VAL H    H  13.126   1.514 -19.558 1.00 . A A . 729 VAL H    1 1 
        9 17017 1 1  64 VAL HA   H  15.356  -0.392 -19.423 1.00 . A A . 729 VAL HA   1 1 
        9 17018 1 1  64 VAL HB   H  12.619  -1.022 -20.538 1.00 . A A . 729 VAL HB   1 1 
        9 17019 1 1  64 VAL HG11 H  14.199  -3.334 -20.383 1.00 . A A . 729 VAL HG11 1 1 
        9 17020 1 1  64 VAL HG12 H  13.643  -2.505 -21.839 1.00 . A A . 729 VAL HG12 1 1 
        9 17021 1 1  64 VAL HG13 H  15.211  -2.102 -21.138 1.00 . A A . 729 VAL HG13 1 1 
        9 17022 1 1  64 VAL HG21 H  13.033  -1.057 -17.995 1.00 . A A . 729 VAL HG21 1 1 
        9 17023 1 1  64 VAL HG22 H  12.297  -2.473 -18.744 1.00 . A A . 729 VAL HG22 1 1 
        9 17024 1 1  64 VAL HG23 H  14.009  -2.489 -18.322 1.00 . A A . 729 VAL HG23 1 1 
        9 17025 1 1  64 VAL N    N  13.819   0.960 -19.144 1.00 . A A . 729 VAL N    1 1 
        9 17026 1 1  64 VAL O    O  13.954   0.840 -22.097 1.00 . A A . 729 VAL O    1 1 
        9 17027 1 1  65 PRO C    C  16.166  -0.148 -24.100 1.00 . A A . 730 PRO C    1 1 
        9 17028 1 1  65 PRO CA   C  16.608   0.775 -22.970 1.00 . A A . 730 PRO CA   1 1 
        9 17029 1 1  65 PRO CB   C  18.128   0.723 -22.801 1.00 . A A . 730 PRO CB   1 1 
        9 17030 1 1  65 PRO CD   C  17.182  -0.171 -20.796 1.00 . A A . 730 PRO CD   1 1 
        9 17031 1 1  65 PRO CG   C  18.357  -0.286 -21.729 1.00 . A A . 730 PRO CG   1 1 
        9 17032 1 1  65 PRO HA   H  16.303   1.787 -23.193 1.00 . A A . 730 PRO HA   1 1 
        9 17033 1 1  65 PRO HB2  H  18.586   0.421 -23.732 1.00 . A A . 730 PRO HB2  1 1 
        9 17034 1 1  65 PRO HB3  H  18.495   1.696 -22.513 1.00 . A A . 730 PRO HB3  1 1 
        9 17035 1 1  65 PRO HD2  H  16.926  -1.140 -20.391 1.00 . A A . 730 PRO HD2  1 1 
        9 17036 1 1  65 PRO HD3  H  17.398   0.527 -20.001 1.00 . A A . 730 PRO HD3  1 1 
        9 17037 1 1  65 PRO HG2  H  18.399  -1.275 -22.158 1.00 . A A . 730 PRO HG2  1 1 
        9 17038 1 1  65 PRO HG3  H  19.273  -0.062 -21.205 1.00 . A A . 730 PRO HG3  1 1 
        9 17039 1 1  65 PRO N    N  16.106   0.337 -21.664 1.00 . A A . 730 PRO N    1 1 
        9 17040 1 1  65 PRO O    O  15.843   0.308 -25.197 1.00 . A A . 730 PRO O    1 1 
        9 17041 1 1  66 SER C    C  14.409  -2.068 -25.441 1.00 . A A . 731 SER C    1 1 
        9 17042 1 1  66 SER CA   C  15.752  -2.437 -24.820 1.00 . A A . 731 SER CA   1 1 
        9 17043 1 1  66 SER CB   C  15.671  -3.827 -24.187 1.00 . A A . 731 SER CB   1 1 
        9 17044 1 1  66 SER H    H  16.421  -1.751 -22.932 1.00 . A A . 731 SER H    1 1 
        9 17045 1 1  66 SER HA   H  16.504  -2.447 -25.597 1.00 . A A . 731 SER HA   1 1 
        9 17046 1 1  66 SER HB2  H  15.297  -3.738 -23.178 1.00 . A A . 731 SER HB2  1 1 
        9 17047 1 1  66 SER HB3  H  15.001  -4.444 -24.767 1.00 . A A . 731 SER HB3  1 1 
        9 17048 1 1  66 SER HG   H  17.182  -4.743 -25.030 1.00 . A A . 731 SER HG   1 1 
        9 17049 1 1  66 SER N    N  16.153  -1.449 -23.826 1.00 . A A . 731 SER N    1 1 
        9 17050 1 1  66 SER O    O  14.211  -2.207 -26.649 1.00 . A A . 731 SER O    1 1 
        9 17051 1 1  66 SER OG   O  16.945  -4.445 -24.149 1.00 . A A . 731 SER OG   1 1 
        9 17052 1 1  67 LEU C    C  12.256  -0.244 -26.247 1.00 . A A . 732 LEU C    1 1 
        9 17053 1 1  67 LEU CA   C  12.160  -1.211 -25.072 1.00 . A A . 732 LEU CA   1 1 
        9 17054 1 1  67 LEU CB   C  11.366  -0.569 -23.933 1.00 . A A . 732 LEU CB   1 1 
        9 17055 1 1  67 LEU CD1  C   8.902  -1.020 -23.980 1.00 . A A . 732 LEU CD1  1 1 
        9 17056 1 1  67 LEU CD2  C   9.737   1.303 -23.579 1.00 . A A . 732 LEU CD2  1 1 
        9 17057 1 1  67 LEU CG   C   9.993  -0.011 -24.303 1.00 . A A . 732 LEU CG   1 1 
        9 17058 1 1  67 LEU H    H  13.704  -1.513 -23.656 1.00 . A A . 732 LEU H    1 1 
        9 17059 1 1  67 LEU HA   H  11.649  -2.105 -25.397 1.00 . A A . 732 LEU HA   1 1 
        9 17060 1 1  67 LEU HB2  H  11.225  -1.316 -23.168 1.00 . A A . 732 LEU HB2  1 1 
        9 17061 1 1  67 LEU HB3  H  11.958   0.243 -23.536 1.00 . A A . 732 LEU HB3  1 1 
        9 17062 1 1  67 LEU HD11 H   8.988  -1.868 -24.642 1.00 . A A . 732 LEU HD11 1 1 
        9 17063 1 1  67 LEU HD12 H   7.933  -0.559 -24.110 1.00 . A A . 732 LEU HD12 1 1 
        9 17064 1 1  67 LEU HD13 H   9.009  -1.349 -22.957 1.00 . A A . 732 LEU HD13 1 1 
        9 17065 1 1  67 LEU HD21 H  10.478   2.028 -23.879 1.00 . A A . 732 LEU HD21 1 1 
        9 17066 1 1  67 LEU HD22 H   9.800   1.143 -22.512 1.00 . A A . 732 LEU HD22 1 1 
        9 17067 1 1  67 LEU HD23 H   8.752   1.668 -23.831 1.00 . A A . 732 LEU HD23 1 1 
        9 17068 1 1  67 LEU HG   H   9.964   0.180 -25.367 1.00 . A A . 732 LEU HG   1 1 
        9 17069 1 1  67 LEU N    N  13.487  -1.600 -24.607 1.00 . A A . 732 LEU N    1 1 
        9 17070 1 1  67 LEU O    O  11.393  -0.228 -27.124 1.00 . A A . 732 LEU O    1 1 
        9 17071 1 1  68 LYS C    C  13.499   0.848 -28.694 1.00 . A A . 733 LYS C    1 1 
        9 17072 1 1  68 LYS CA   C  13.527   1.529 -27.329 1.00 . A A . 733 LYS CA   1 1 
        9 17073 1 1  68 LYS CB   C  14.864   2.248 -27.134 1.00 . A A . 733 LYS CB   1 1 
        9 17074 1 1  68 LYS CD   C  14.270   4.383 -25.951 1.00 . A A . 733 LYS CD   1 1 
        9 17075 1 1  68 LYS CE   C  15.021   5.305 -26.901 1.00 . A A . 733 LYS CE   1 1 
        9 17076 1 1  68 LYS CG   C  14.949   3.030 -25.834 1.00 . A A . 733 LYS CG   1 1 
        9 17077 1 1  68 LYS H    H  13.969   0.500 -25.532 1.00 . A A . 733 LYS H    1 1 
        9 17078 1 1  68 LYS HA   H  12.728   2.253 -27.285 1.00 . A A . 733 LYS HA   1 1 
        9 17079 1 1  68 LYS HB2  H  15.658   1.517 -27.144 1.00 . A A . 733 LYS HB2  1 1 
        9 17080 1 1  68 LYS HB3  H  15.010   2.937 -27.954 1.00 . A A . 733 LYS HB3  1 1 
        9 17081 1 1  68 LYS HD2  H  13.267   4.242 -26.325 1.00 . A A . 733 LYS HD2  1 1 
        9 17082 1 1  68 LYS HD3  H  14.232   4.842 -24.974 1.00 . A A . 733 LYS HD3  1 1 
        9 17083 1 1  68 LYS HE2  H  16.079   5.208 -26.712 1.00 . A A . 733 LYS HE2  1 1 
        9 17084 1 1  68 LYS HE3  H  14.808   5.004 -27.917 1.00 . A A . 733 LYS HE3  1 1 
        9 17085 1 1  68 LYS HG2  H  14.467   2.464 -25.052 1.00 . A A . 733 LYS HG2  1 1 
        9 17086 1 1  68 LYS HG3  H  15.990   3.179 -25.584 1.00 . A A . 733 LYS HG3  1 1 
        9 17087 1 1  68 LYS HZ1  H  13.662   6.879 -27.086 1.00 . A A . 733 LYS HZ1  1 1 
        9 17088 1 1  68 LYS HZ2  H  15.281   7.350 -27.239 1.00 . A A . 733 LYS HZ2  1 1 
        9 17089 1 1  68 LYS HZ3  H  14.648   6.982 -25.714 1.00 . A A . 733 LYS HZ3  1 1 
        9 17090 1 1  68 LYS N    N  13.315   0.560 -26.260 1.00 . A A . 733 LYS N    1 1 
        9 17091 1 1  68 LYS NZ   N  14.625   6.729 -26.723 1.00 . A A . 733 LYS NZ   1 1 
        9 17092 1 1  68 LYS O    O  13.185   1.475 -29.706 1.00 . A A . 733 LYS O    1 1 
        9 17093 1 1  69 LYS C    C  12.423  -1.364 -30.508 1.00 . A A . 734 LYS C    1 1 
        9 17094 1 1  69 LYS CA   C  13.836  -1.208 -29.953 1.00 . A A . 734 LYS CA   1 1 
        9 17095 1 1  69 LYS CB   C  14.458  -2.587 -29.718 1.00 . A A . 734 LYS CB   1 1 
        9 17096 1 1  69 LYS CD   C  16.879  -2.125 -30.199 1.00 . A A . 734 LYS CD   1 1 
        9 17097 1 1  69 LYS CE   C  17.373  -3.327 -30.988 1.00 . A A . 734 LYS CE   1 1 
        9 17098 1 1  69 LYS CG   C  15.862  -2.531 -29.145 1.00 . A A . 734 LYS CG   1 1 
        9 17099 1 1  69 LYS H    H  14.066  -0.885 -27.874 1.00 . A A . 734 LYS H    1 1 
        9 17100 1 1  69 LYS HA   H  14.434  -0.671 -30.673 1.00 . A A . 734 LYS HA   1 1 
        9 17101 1 1  69 LYS HB2  H  13.832  -3.138 -29.031 1.00 . A A . 734 LYS HB2  1 1 
        9 17102 1 1  69 LYS HB3  H  14.496  -3.115 -30.660 1.00 . A A . 734 LYS HB3  1 1 
        9 17103 1 1  69 LYS HD2  H  16.419  -1.425 -30.881 1.00 . A A . 734 LYS HD2  1 1 
        9 17104 1 1  69 LYS HD3  H  17.721  -1.655 -29.711 1.00 . A A . 734 LYS HD3  1 1 
        9 17105 1 1  69 LYS HE2  H  16.524  -3.929 -31.271 1.00 . A A . 734 LYS HE2  1 1 
        9 17106 1 1  69 LYS HE3  H  17.877  -2.976 -31.876 1.00 . A A . 734 LYS HE3  1 1 
        9 17107 1 1  69 LYS HG2  H  15.886  -1.809 -28.342 1.00 . A A . 734 LYS HG2  1 1 
        9 17108 1 1  69 LYS HG3  H  16.125  -3.506 -28.761 1.00 . A A . 734 LYS HG3  1 1 
        9 17109 1 1  69 LYS HZ1  H  19.187  -4.333 -30.739 1.00 . A A . 734 LYS HZ1  1 1 
        9 17110 1 1  69 LYS HZ2  H  17.879  -5.076 -29.966 1.00 . A A . 734 LYS HZ2  1 1 
        9 17111 1 1  69 LYS HZ3  H  18.565  -3.677 -29.309 1.00 . A A . 734 LYS HZ3  1 1 
        9 17112 1 1  69 LYS N    N  13.826  -0.441 -28.713 1.00 . A A . 734 LYS N    1 1 
        9 17113 1 1  69 LYS NZ   N  18.318  -4.163 -30.195 1.00 . A A . 734 LYS NZ   1 1 
        9 17114 1 1  69 LYS O    O  12.233  -1.523 -31.714 1.00 . A A . 734 LYS O    1 1 
        9 17115 1 1  70 VAL C    C   9.512  -0.147 -30.614 1.00 . A A . 735 VAL C    1 1 
        9 17116 1 1  70 VAL CA   C  10.039  -1.448 -30.022 1.00 . A A . 735 VAL CA   1 1 
        9 17117 1 1  70 VAL CB   C   9.150  -1.855 -28.831 1.00 . A A . 735 VAL CB   1 1 
        9 17118 1 1  70 VAL CG1  C   7.687  -1.885 -29.245 1.00 . A A . 735 VAL CG1  1 1 
        9 17119 1 1  70 VAL CG2  C   9.584  -3.205 -28.280 1.00 . A A . 735 VAL CG2  1 1 
        9 17120 1 1  70 VAL H    H  11.649  -1.185 -28.673 1.00 . A A . 735 VAL H    1 1 
        9 17121 1 1  70 VAL HA   H   9.979  -2.223 -30.770 1.00 . A A . 735 VAL HA   1 1 
        9 17122 1 1  70 VAL HB   H   9.266  -1.117 -28.053 1.00 . A A . 735 VAL HB   1 1 
        9 17123 1 1  70 VAL HG11 H   7.204  -0.972 -28.927 1.00 . A A . 735 VAL HG11 1 1 
        9 17124 1 1  70 VAL HG12 H   7.616  -1.975 -30.319 1.00 . A A . 735 VAL HG12 1 1 
        9 17125 1 1  70 VAL HG13 H   7.199  -2.730 -28.781 1.00 . A A . 735 VAL HG13 1 1 
        9 17126 1 1  70 VAL HG21 H   9.050  -3.408 -27.364 1.00 . A A . 735 VAL HG21 1 1 
        9 17127 1 1  70 VAL HG22 H   9.364  -3.978 -29.003 1.00 . A A . 735 VAL HG22 1 1 
        9 17128 1 1  70 VAL HG23 H  10.646  -3.190 -28.083 1.00 . A A . 735 VAL HG23 1 1 
        9 17129 1 1  70 VAL N    N  11.435  -1.316 -29.620 1.00 . A A . 735 VAL N    1 1 
        9 17130 1 1  70 VAL O    O   9.806   0.938 -30.114 1.00 . A A . 735 VAL O    1 1 
        9 17131 1 1  71 GLN C    C   6.643   0.793 -32.435 1.00 . A A . 736 GLN C    1 1 
        9 17132 1 1  71 GLN CA   C   8.161   0.905 -32.343 1.00 . A A . 736 GLN CA   1 1 
        9 17133 1 1  71 GLN CB   C   8.758   1.066 -33.743 1.00 . A A . 736 GLN CB   1 1 
        9 17134 1 1  71 GLN CD   C   8.604  -1.363 -34.419 1.00 . A A . 736 GLN CD   1 1 
        9 17135 1 1  71 GLN CG   C   8.220   0.064 -34.752 1.00 . A A . 736 GLN CG   1 1 
        9 17136 1 1  71 GLN H    H   8.532  -1.156 -32.035 1.00 . A A . 736 GLN H    1 1 
        9 17137 1 1  71 GLN HA   H   8.411   1.774 -31.753 1.00 . A A . 736 GLN HA   1 1 
        9 17138 1 1  71 GLN HB2  H   8.538   2.060 -34.103 1.00 . A A . 736 GLN HB2  1 1 
        9 17139 1 1  71 GLN HB3  H   9.829   0.942 -33.681 1.00 . A A . 736 GLN HB3  1 1 
        9 17140 1 1  71 GLN HE21 H   6.720  -1.788 -33.953 1.00 . A A . 736 GLN HE21 1 1 
        9 17141 1 1  71 GLN HE22 H   7.844  -3.089 -33.791 1.00 . A A . 736 GLN HE22 1 1 
        9 17142 1 1  71 GLN HG2  H   7.143   0.135 -34.773 1.00 . A A . 736 GLN HG2  1 1 
        9 17143 1 1  71 GLN HG3  H   8.615   0.309 -35.728 1.00 . A A . 736 GLN HG3  1 1 
        9 17144 1 1  71 GLN N    N   8.730  -0.263 -31.683 1.00 . A A . 736 GLN N    1 1 
        9 17145 1 1  71 GLN NE2  N   7.624  -2.161 -34.012 1.00 . A A . 736 GLN NE2  1 1 
        9 17146 1 1  71 GLN O    O   6.107  -0.256 -32.795 1.00 . A A . 736 GLN O    1 1 
        9 17147 1 1  71 GLN OE1  O   9.770  -1.746 -34.524 1.00 . A A . 736 GLN OE1  1 1 
        9 17148 1 1  72 LEU C    C   4.002   2.702 -33.355 1.00 . A A . 737 LEU C    1 1 
        9 17149 1 1  72 LEU CA   C   4.497   1.905 -32.151 1.00 . A A . 737 LEU CA   1 1 
        9 17150 1 1  72 LEU CB   C   3.937   2.507 -30.861 1.00 . A A . 737 LEU CB   1 1 
        9 17151 1 1  72 LEU CD1  C   4.719   2.736 -28.492 1.00 . A A . 737 LEU CD1  1 1 
        9 17152 1 1  72 LEU CD2  C   3.083   0.945 -29.096 1.00 . A A . 737 LEU CD2  1 1 
        9 17153 1 1  72 LEU CG   C   4.276   1.761 -29.571 1.00 . A A . 737 LEU CG   1 1 
        9 17154 1 1  72 LEU H    H   6.436   2.686 -31.829 1.00 . A A . 737 LEU H    1 1 
        9 17155 1 1  72 LEU HA   H   4.150   0.886 -32.243 1.00 . A A . 737 LEU HA   1 1 
        9 17156 1 1  72 LEU HB2  H   4.318   3.511 -30.772 1.00 . A A . 737 LEU HB2  1 1 
        9 17157 1 1  72 LEU HB3  H   2.860   2.541 -30.952 1.00 . A A . 737 LEU HB3  1 1 
        9 17158 1 1  72 LEU HD11 H   3.854   3.221 -28.067 1.00 . A A . 737 LEU HD11 1 1 
        9 17159 1 1  72 LEU HD12 H   5.373   3.480 -28.925 1.00 . A A . 737 LEU HD12 1 1 
        9 17160 1 1  72 LEU HD13 H   5.250   2.200 -27.717 1.00 . A A . 737 LEU HD13 1 1 
        9 17161 1 1  72 LEU HD21 H   3.369  -0.093 -29.011 1.00 . A A . 737 LEU HD21 1 1 
        9 17162 1 1  72 LEU HD22 H   2.277   1.038 -29.809 1.00 . A A . 737 LEU HD22 1 1 
        9 17163 1 1  72 LEU HD23 H   2.757   1.309 -28.133 1.00 . A A . 737 LEU HD23 1 1 
        9 17164 1 1  72 LEU HG   H   5.095   1.079 -29.761 1.00 . A A . 737 LEU HG   1 1 
        9 17165 1 1  72 LEU N    N   5.954   1.881 -32.107 1.00 . A A . 737 LEU N    1 1 
        9 17166 1 1  72 LEU O    O   4.677   3.604 -33.853 1.00 . A A . 737 LEU O    1 1 
        9 17167 1 1  73 PRO C    C   1.763   4.471 -34.656 1.00 . A A . 738 PRO C    1 1 
        9 17168 1 1  73 PRO CA   C   2.180   3.041 -34.979 1.00 . A A . 738 PRO CA   1 1 
        9 17169 1 1  73 PRO CB   C   0.950   2.180 -35.281 1.00 . A A . 738 PRO CB   1 1 
        9 17170 1 1  73 PRO CD   C   1.933   1.303 -33.286 1.00 . A A . 738 PRO CD   1 1 
        9 17171 1 1  73 PRO CG   C   0.620   1.524 -33.985 1.00 . A A . 738 PRO CG   1 1 
        9 17172 1 1  73 PRO HA   H   2.838   3.043 -35.836 1.00 . A A . 738 PRO HA   1 1 
        9 17173 1 1  73 PRO HB2  H   0.141   2.811 -35.622 1.00 . A A . 738 PRO HB2  1 1 
        9 17174 1 1  73 PRO HB3  H   1.193   1.453 -36.040 1.00 . A A . 738 PRO HB3  1 1 
        9 17175 1 1  73 PRO HD2  H   1.816   1.411 -32.218 1.00 . A A . 738 PRO HD2  1 1 
        9 17176 1 1  73 PRO HD3  H   2.330   0.327 -33.528 1.00 . A A . 738 PRO HD3  1 1 
        9 17177 1 1  73 PRO HG2  H  -0.012   2.171 -33.396 1.00 . A A . 738 PRO HG2  1 1 
        9 17178 1 1  73 PRO HG3  H   0.129   0.580 -34.167 1.00 . A A . 738 PRO HG3  1 1 
        9 17179 1 1  73 PRO N    N   2.793   2.367 -33.832 1.00 . A A . 738 PRO N    1 1 
        9 17180 1 1  73 PRO O    O   1.752   4.878 -33.495 1.00 . A A . 738 PRO O    1 1 
        9 17181 1 1  74 SER C    C   0.224   7.108 -36.734 1.00 . A A . 739 SER C    1 1 
        9 17182 1 1  74 SER CA   C   1.002   6.617 -35.517 1.00 . A A . 739 SER CA   1 1 
        9 17183 1 1  74 SER CB   C   2.222   7.511 -35.284 1.00 . A A . 739 SER CB   1 1 
        9 17184 1 1  74 SER H    H   1.446   4.849 -36.594 1.00 . A A . 739 SER H    1 1 
        9 17185 1 1  74 SER HA   H   0.360   6.665 -34.650 1.00 . A A . 739 SER HA   1 1 
        9 17186 1 1  74 SER HB2  H   2.775   7.147 -34.432 1.00 . A A . 739 SER HB2  1 1 
        9 17187 1 1  74 SER HB3  H   2.853   7.491 -36.161 1.00 . A A . 739 SER HB3  1 1 
        9 17188 1 1  74 SER HG   H   1.830   9.012 -34.088 1.00 . A A . 739 SER HG   1 1 
        9 17189 1 1  74 SER N    N   1.419   5.231 -35.691 1.00 . A A . 739 SER N    1 1 
        9 17190 1 1  74 SER O    O   0.176   6.438 -37.767 1.00 . A A . 739 SER O    1 1 
        9 17191 1 1  74 SER OG   O   1.832   8.851 -35.034 1.00 . A A . 739 SER OG   1 1 
        9 17192 1 1  75 LEU C    C  -1.045  10.384 -37.693 1.00 . A A . 740 LEU C    1 1 
        9 17193 1 1  75 LEU CA   C  -1.163   8.864 -37.694 1.00 . A A . 740 LEU CA   1 1 
        9 17194 1 1  75 LEU CB   C  -2.632   8.454 -37.574 1.00 . A A . 740 LEU CB   1 1 
        9 17195 1 1  75 LEU CD1  C  -4.311   6.688 -36.990 1.00 . A A . 740 LEU CD1  1 1 
        9 17196 1 1  75 LEU CD2  C  -2.704   6.308 -38.869 1.00 . A A . 740 LEU CD2  1 1 
        9 17197 1 1  75 LEU CG   C  -2.905   6.952 -37.504 1.00 . A A . 740 LEU CG   1 1 
        9 17198 1 1  75 LEU H    H  -0.310   8.769 -35.759 1.00 . A A . 740 LEU H    1 1 
        9 17199 1 1  75 LEU HA   H  -0.765   8.485 -38.623 1.00 . A A . 740 LEU HA   1 1 
        9 17200 1 1  75 LEU HB2  H  -3.028   8.905 -36.677 1.00 . A A . 740 LEU HB2  1 1 
        9 17201 1 1  75 LEU HB3  H  -3.155   8.847 -38.433 1.00 . A A . 740 LEU HB3  1 1 
        9 17202 1 1  75 LEU HD11 H  -4.281   6.526 -35.924 1.00 . A A . 740 LEU HD11 1 1 
        9 17203 1 1  75 LEU HD12 H  -4.715   5.811 -37.476 1.00 . A A . 740 LEU HD12 1 1 
        9 17204 1 1  75 LEU HD13 H  -4.939   7.540 -37.208 1.00 . A A . 740 LEU HD13 1 1 
        9 17205 1 1  75 LEU HD21 H  -3.472   5.568 -39.034 1.00 . A A . 740 LEU HD21 1 1 
        9 17206 1 1  75 LEU HD22 H  -1.734   5.834 -38.903 1.00 . A A . 740 LEU HD22 1 1 
        9 17207 1 1  75 LEU HD23 H  -2.764   7.066 -39.635 1.00 . A A . 740 LEU HD23 1 1 
        9 17208 1 1  75 LEU HG   H  -2.208   6.496 -36.813 1.00 . A A . 740 LEU HG   1 1 
        9 17209 1 1  75 LEU N    N  -0.385   8.282 -36.605 1.00 . A A . 740 LEU N    1 1 
        9 17210 1 1  75 LEU O    O  -0.265  10.957 -36.933 1.00 . A A . 740 LEU O    1 1 
        9 17211 1 1  76 SER C    C  -3.195  13.068 -38.363 1.00 . A A . 741 SER C    1 1 
        9 17212 1 1  76 SER CA   C  -1.812  12.489 -38.648 1.00 . A A . 741 SER CA   1 1 
        9 17213 1 1  76 SER CB   C  -1.342  12.921 -40.038 1.00 . A A . 741 SER CB   1 1 
        9 17214 1 1  76 SER H    H  -2.431  10.522 -39.128 1.00 . A A . 741 SER H    1 1 
        9 17215 1 1  76 SER HA   H  -1.119  12.864 -37.910 1.00 . A A . 741 SER HA   1 1 
        9 17216 1 1  76 SER HB2  H  -0.579  12.240 -40.385 1.00 . A A . 741 SER HB2  1 1 
        9 17217 1 1  76 SER HB3  H  -2.180  12.900 -40.720 1.00 . A A . 741 SER HB3  1 1 
        9 17218 1 1  76 SER HG   H  -0.042  14.253 -39.430 1.00 . A A . 741 SER HG   1 1 
        9 17219 1 1  76 SER N    N  -1.829  11.034 -38.548 1.00 . A A . 741 SER N    1 1 
        9 17220 1 1  76 SER O    O  -4.188  12.342 -38.312 1.00 . A A . 741 SER O    1 1 
        9 17221 1 1  76 SER OG   O  -0.806  14.232 -40.010 1.00 . A A . 741 SER OG   1 1 
        9 17222 1 1  77 LYS C    C  -5.125  15.616 -39.182 1.00 . A A . 742 LYS C    1 1 
        9 17223 1 1  77 LYS CA   C  -4.512  15.063 -37.901 1.00 . A A . 742 LYS CA   1 1 
        9 17224 1 1  77 LYS CB   C  -4.291  16.198 -36.897 1.00 . A A . 742 LYS CB   1 1 
        9 17225 1 1  77 LYS CD   C  -3.013  16.931 -34.862 1.00 . A A . 742 LYS CD   1 1 
        9 17226 1 1  77 LYS CE   C  -1.826  16.507 -34.012 1.00 . A A . 742 LYS CE   1 1 
        9 17227 1 1  77 LYS CG   C  -3.607  15.752 -35.616 1.00 . A A . 742 LYS CG   1 1 
        9 17228 1 1  77 LYS H    H  -2.426  14.909 -38.232 1.00 . A A . 742 LYS H    1 1 
        9 17229 1 1  77 LYS HA   H  -5.190  14.342 -37.472 1.00 . A A . 742 LYS HA   1 1 
        9 17230 1 1  77 LYS HB2  H  -3.681  16.958 -37.361 1.00 . A A . 742 LYS HB2  1 1 
        9 17231 1 1  77 LYS HB3  H  -5.249  16.624 -36.639 1.00 . A A . 742 LYS HB3  1 1 
        9 17232 1 1  77 LYS HD2  H  -2.686  17.674 -35.573 1.00 . A A . 742 LYS HD2  1 1 
        9 17233 1 1  77 LYS HD3  H  -3.773  17.354 -34.219 1.00 . A A . 742 LYS HD3  1 1 
        9 17234 1 1  77 LYS HE2  H  -1.046  16.141 -34.661 1.00 . A A . 742 LYS HE2  1 1 
        9 17235 1 1  77 LYS HE3  H  -1.466  17.367 -33.466 1.00 . A A . 742 LYS HE3  1 1 
        9 17236 1 1  77 LYS HG2  H  -4.332  15.262 -34.984 1.00 . A A . 742 LYS HG2  1 1 
        9 17237 1 1  77 LYS HG3  H  -2.815  15.059 -35.864 1.00 . A A . 742 LYS HG3  1 1 
        9 17238 1 1  77 LYS HZ1  H  -1.828  14.519 -33.371 1.00 . A A . 742 LYS HZ1  1 1 
        9 17239 1 1  77 LYS HZ2  H  -3.225  15.373 -32.951 1.00 . A A . 742 LYS HZ2  1 1 
        9 17240 1 1  77 LYS HZ3  H  -1.784  15.644 -32.109 1.00 . A A . 742 LYS HZ3  1 1 
        9 17241 1 1  77 LYS N    N  -3.252  14.383 -38.179 1.00 . A A . 742 LYS N    1 1 
        9 17242 1 1  77 LYS NZ   N  -2.192  15.436 -33.042 1.00 . A A . 742 LYS NZ   1 1 
        9 17243 1 1  77 LYS O    O  -5.747  16.680 -39.176 1.00 . A A . 742 LYS O    1 1 
        9 17244 1 1  78 LEU C    C  -6.900  14.768 -41.770 1.00 . A A . 743 LEU C    1 1 
        9 17245 1 1  78 LEU CA   C  -5.487  15.307 -41.569 1.00 . A A . 743 LEU CA   1 1 
        9 17246 1 1  78 LEU CB   C  -4.581  14.824 -42.702 1.00 . A A . 743 LEU CB   1 1 
        9 17247 1 1  78 LEU CD1  C  -2.312  14.655 -43.758 1.00 . A A . 743 LEU CD1  1 1 
        9 17248 1 1  78 LEU CD2  C  -3.070  16.825 -42.769 1.00 . A A . 743 LEU CD2  1 1 
        9 17249 1 1  78 LEU CG   C  -3.130  15.309 -42.655 1.00 . A A . 743 LEU CG   1 1 
        9 17250 1 1  78 LEU H    H  -4.443  14.051 -40.222 1.00 . A A . 743 LEU H    1 1 
        9 17251 1 1  78 LEU HA   H  -5.521  16.384 -41.581 1.00 . A A . 743 LEU HA   1 1 
        9 17252 1 1  78 LEU HB2  H  -4.569  13.745 -42.682 1.00 . A A . 743 LEU HB2  1 1 
        9 17253 1 1  78 LEU HB3  H  -5.011  15.160 -43.636 1.00 . A A . 743 LEU HB3  1 1 
        9 17254 1 1  78 LEU HD11 H  -1.273  14.916 -43.636 1.00 . A A . 743 LEU HD11 1 1 
        9 17255 1 1  78 LEU HD12 H  -2.660  15.005 -44.719 1.00 . A A . 743 LEU HD12 1 1 
        9 17256 1 1  78 LEU HD13 H  -2.425  13.582 -43.703 1.00 . A A . 743 LEU HD13 1 1 
        9 17257 1 1  78 LEU HD21 H  -2.726  17.243 -41.835 1.00 . A A . 743 LEU HD21 1 1 
        9 17258 1 1  78 LEU HD22 H  -4.055  17.207 -42.991 1.00 . A A . 743 LEU HD22 1 1 
        9 17259 1 1  78 LEU HD23 H  -2.389  17.099 -43.560 1.00 . A A . 743 LEU HD23 1 1 
        9 17260 1 1  78 LEU HG   H  -2.695  15.026 -41.706 1.00 . A A . 743 LEU HG   1 1 
        9 17261 1 1  78 LEU N    N  -4.948  14.888 -40.280 1.00 . A A . 743 LEU N    1 1 
        9 17262 1 1  78 LEU O    O  -7.284  13.740 -41.210 1.00 . A A . 743 LEU O    1 1 
        9 17263 1 1  79 PRO C    C  -9.151  13.824 -43.738 1.00 . A A . 744 PRO C    1 1 
        9 17264 1 1  79 PRO CA   C  -9.075  15.084 -42.884 1.00 . A A . 744 PRO CA   1 1 
        9 17265 1 1  79 PRO CB   C  -9.626  16.288 -43.654 1.00 . A A . 744 PRO CB   1 1 
        9 17266 1 1  79 PRO CD   C  -7.301  16.709 -43.290 1.00 . A A . 744 PRO CD   1 1 
        9 17267 1 1  79 PRO CG   C  -8.426  16.930 -44.261 1.00 . A A . 744 PRO CG   1 1 
        9 17268 1 1  79 PRO HA   H  -9.648  14.941 -41.980 1.00 . A A . 744 PRO HA   1 1 
        9 17269 1 1  79 PRO HB2  H -10.318  15.947 -44.411 1.00 . A A . 744 PRO HB2  1 1 
        9 17270 1 1  79 PRO HB3  H -10.128  16.957 -42.973 1.00 . A A . 744 PRO HB3  1 1 
        9 17271 1 1  79 PRO HD2  H  -6.368  16.574 -43.817 1.00 . A A . 744 PRO HD2  1 1 
        9 17272 1 1  79 PRO HD3  H  -7.231  17.537 -42.600 1.00 . A A . 744 PRO HD3  1 1 
        9 17273 1 1  79 PRO HG2  H  -8.201  16.464 -45.209 1.00 . A A . 744 PRO HG2  1 1 
        9 17274 1 1  79 PRO HG3  H  -8.605  17.986 -44.395 1.00 . A A . 744 PRO HG3  1 1 
        9 17275 1 1  79 PRO N    N  -7.693  15.475 -42.588 1.00 . A A . 744 PRO N    1 1 
        9 17276 1 1  79 PRO O    O -10.041  12.993 -43.558 1.00 . A A . 744 PRO O    1 1 
        9 17277 1 1  80 PHE C    C  -7.489  11.348 -44.871 1.00 . A A . 745 PHE C    1 1 
        9 17278 1 1  80 PHE CA   C  -8.174  12.528 -45.553 1.00 . A A . 745 PHE CA   1 1 
        9 17279 1 1  80 PHE CB   C  -7.447  12.875 -46.853 1.00 . A A . 745 PHE CB   1 1 
        9 17280 1 1  80 PHE CD1  C  -8.125  15.149 -47.670 1.00 . A A . 745 PHE CD1  1 1 
        9 17281 1 1  80 PHE CD2  C  -9.093  13.233 -48.713 1.00 . A A . 745 PHE CD2  1 1 
        9 17282 1 1  80 PHE CE1  C  -8.853  15.974 -48.507 1.00 . A A . 745 PHE CE1  1 1 
        9 17283 1 1  80 PHE CE2  C  -9.822  14.054 -49.552 1.00 . A A . 745 PHE CE2  1 1 
        9 17284 1 1  80 PHE CG   C  -8.237  13.770 -47.764 1.00 . A A . 745 PHE CG   1 1 
        9 17285 1 1  80 PHE CZ   C  -9.701  15.426 -49.449 1.00 . A A . 745 PHE CZ   1 1 
        9 17286 1 1  80 PHE H    H  -7.529  14.386 -44.765 1.00 . A A . 745 PHE H    1 1 
        9 17287 1 1  80 PHE HA   H  -9.193  12.255 -45.783 1.00 . A A . 745 PHE HA   1 1 
        9 17288 1 1  80 PHE HB2  H  -6.521  13.378 -46.615 1.00 . A A . 745 PHE HB2  1 1 
        9 17289 1 1  80 PHE HB3  H  -7.229  11.963 -47.389 1.00 . A A . 745 PHE HB3  1 1 
        9 17290 1 1  80 PHE HD1  H  -7.462  15.577 -46.936 1.00 . A A . 745 PHE HD1  1 1 
        9 17291 1 1  80 PHE HD2  H  -9.188  12.160 -48.793 1.00 . A A . 745 PHE HD2  1 1 
        9 17292 1 1  80 PHE HE1  H  -8.756  17.046 -48.424 1.00 . A A . 745 PHE HE1  1 1 
        9 17293 1 1  80 PHE HE2  H -10.486  13.622 -50.287 1.00 . A A . 745 PHE HE2  1 1 
        9 17294 1 1  80 PHE HZ   H -10.271  16.070 -50.104 1.00 . A A . 745 PHE HZ   1 1 
        9 17295 1 1  80 PHE N    N  -8.212  13.688 -44.669 1.00 . A A . 745 PHE N    1 1 
        9 17296 1 1  80 PHE O    O  -7.868  10.194 -45.074 1.00 . A A . 745 PHE O    1 1 
        9 17297 1 1  81 LYS C    C  -6.536  10.096 -42.155 1.00 . A A . 746 LYS C    1 1 
        9 17298 1 1  81 LYS CA   C  -5.738  10.610 -43.349 1.00 . A A . 746 LYS CA   1 1 
        9 17299 1 1  81 LYS CB   C  -4.388  11.154 -42.877 1.00 . A A . 746 LYS CB   1 1 
        9 17300 1 1  81 LYS CD   C  -2.728   9.552 -43.874 1.00 . A A . 746 LYS CD   1 1 
        9 17301 1 1  81 LYS CE   C  -1.684   8.486 -43.587 1.00 . A A . 746 LYS CE   1 1 
        9 17302 1 1  81 LYS CG   C  -3.362  10.070 -42.594 1.00 . A A . 746 LYS CG   1 1 
        9 17303 1 1  81 LYS H    H  -6.223  12.585 -43.941 1.00 . A A . 746 LYS H    1 1 
        9 17304 1 1  81 LYS HA   H  -5.569   9.793 -44.033 1.00 . A A . 746 LYS HA   1 1 
        9 17305 1 1  81 LYS HB2  H  -3.989  11.807 -43.640 1.00 . A A . 746 LYS HB2  1 1 
        9 17306 1 1  81 LYS HB3  H  -4.538  11.724 -41.972 1.00 . A A . 746 LYS HB3  1 1 
        9 17307 1 1  81 LYS HD2  H  -3.499   9.125 -44.499 1.00 . A A . 746 LYS HD2  1 1 
        9 17308 1 1  81 LYS HD3  H  -2.258  10.376 -44.392 1.00 . A A . 746 LYS HD3  1 1 
        9 17309 1 1  81 LYS HE2  H  -1.019   8.848 -42.818 1.00 . A A . 746 LYS HE2  1 1 
        9 17310 1 1  81 LYS HE3  H  -2.184   7.595 -43.238 1.00 . A A . 746 LYS HE3  1 1 
        9 17311 1 1  81 LYS HG2  H  -2.585  10.478 -41.961 1.00 . A A . 746 LYS HG2  1 1 
        9 17312 1 1  81 LYS HG3  H  -3.849   9.251 -42.086 1.00 . A A . 746 LYS HG3  1 1 
        9 17313 1 1  81 LYS HZ1  H   0.130   8.144 -44.567 1.00 . A A . 746 LYS HZ1  1 1 
        9 17314 1 1  81 LYS HZ2  H  -1.053   8.857 -45.544 1.00 . A A . 746 LYS HZ2  1 1 
        9 17315 1 1  81 LYS HZ3  H  -1.156   7.214 -45.158 1.00 . A A . 746 LYS HZ3  1 1 
        9 17316 1 1  81 LYS N    N  -6.478  11.646 -44.062 1.00 . A A . 746 LYS N    1 1 
        9 17317 1 1  81 LYS NZ   N  -0.884   8.152 -44.799 1.00 . A A . 746 LYS NZ   1 1 
        9 17318 1 1  81 LYS O    O  -6.128  10.264 -41.007 1.00 . A A . 746 LYS O    1 1 
        9 17319 1 1  82 SER C    C  -8.122   7.504 -41.029 1.00 . A A . 747 SER C    1 1 
        9 17320 1 1  82 SER CA   C  -8.529   8.931 -41.384 1.00 . A A . 747 SER CA   1 1 
        9 17321 1 1  82 SER CB   C  -9.993   8.960 -41.826 1.00 . A A . 747 SER CB   1 1 
        9 17322 1 1  82 SER H    H  -7.943   9.366 -43.372 1.00 . A A . 747 SER H    1 1 
        9 17323 1 1  82 SER HA   H  -8.412   9.554 -40.511 1.00 . A A . 747 SER HA   1 1 
        9 17324 1 1  82 SER HB2  H -10.549   8.219 -41.272 1.00 . A A . 747 SER HB2  1 1 
        9 17325 1 1  82 SER HB3  H -10.406   9.940 -41.629 1.00 . A A . 747 SER HB3  1 1 
        9 17326 1 1  82 SER HG   H -10.350   9.489 -43.677 1.00 . A A . 747 SER HG   1 1 
        9 17327 1 1  82 SER N    N  -7.673   9.468 -42.436 1.00 . A A . 747 SER N    1 1 
        9 17328 1 1  82 SER O    O  -7.345   6.872 -41.745 1.00 . A A . 747 SER O    1 1 
        9 17329 1 1  82 SER OG   O -10.115   8.685 -43.209 1.00 . A A . 747 SER OG   1 1 
        9 17330 1 1  83 ILE C    C  -9.282   4.634 -40.109 1.00 . A A . 748 ILE C    1 1 
        9 17331 1 1  83 ILE CA   C  -8.346   5.652 -39.467 1.00 . A A . 748 ILE CA   1 1 
        9 17332 1 1  83 ILE CB   C  -8.448   5.533 -37.936 1.00 . A A . 748 ILE CB   1 1 
        9 17333 1 1  83 ILE CD1  C  -8.395   7.544 -36.377 1.00 . A A . 748 ILE CD1  1 1 
        9 17334 1 1  83 ILE CG1  C  -7.597   6.611 -37.260 1.00 . A A . 748 ILE CG1  1 1 
        9 17335 1 1  83 ILE CG2  C  -8.015   4.147 -37.482 1.00 . A A . 748 ILE CG2  1 1 
        9 17336 1 1  83 ILE H    H  -9.266   7.557 -39.389 1.00 . A A . 748 ILE H    1 1 
        9 17337 1 1  83 ILE HA   H  -7.331   5.425 -39.760 1.00 . A A . 748 ILE HA   1 1 
        9 17338 1 1  83 ILE HB   H  -9.480   5.670 -37.654 1.00 . A A . 748 ILE HB   1 1 
        9 17339 1 1  83 ILE HD11 H  -8.466   7.127 -35.383 1.00 . A A . 748 ILE HD11 1 1 
        9 17340 1 1  83 ILE HD12 H  -7.903   8.505 -36.331 1.00 . A A . 748 ILE HD12 1 1 
        9 17341 1 1  83 ILE HD13 H  -9.387   7.668 -36.786 1.00 . A A . 748 ILE HD13 1 1 
        9 17342 1 1  83 ILE HG12 H  -6.847   6.138 -36.649 1.00 . A A . 748 ILE HG12 1 1 
        9 17343 1 1  83 ILE HG13 H  -7.113   7.206 -38.021 1.00 . A A . 748 ILE HG13 1 1 
        9 17344 1 1  83 ILE HG21 H  -8.839   3.457 -37.591 1.00 . A A . 748 ILE HG21 1 1 
        9 17345 1 1  83 ILE HG22 H  -7.186   3.813 -38.088 1.00 . A A . 748 ILE HG22 1 1 
        9 17346 1 1  83 ILE HG23 H  -7.712   4.185 -36.446 1.00 . A A . 748 ILE HG23 1 1 
        9 17347 1 1  83 ILE N    N  -8.653   7.004 -39.918 1.00 . A A . 748 ILE N    1 1 
        9 17348 1 1  83 ILE O    O -10.501   4.713 -39.956 1.00 . A A . 748 ILE O    1 1 
        9 17349 1 1  84 ASP C    C  -9.165   1.263 -40.912 1.00 . A A . 749 ASP C    1 1 
        9 17350 1 1  84 ASP CA   C  -9.487   2.638 -41.487 1.00 . A A . 749 ASP CA   1 1 
        9 17351 1 1  84 ASP CB   C  -9.217   2.650 -42.993 1.00 . A A . 749 ASP CB   1 1 
        9 17352 1 1  84 ASP CG   C  -9.321   4.041 -43.588 1.00 . A A . 749 ASP CG   1 1 
        9 17353 1 1  84 ASP H    H  -7.728   3.666 -40.910 1.00 . A A . 749 ASP H    1 1 
        9 17354 1 1  84 ASP HA   H -10.531   2.850 -41.316 1.00 . A A . 749 ASP HA   1 1 
        9 17355 1 1  84 ASP HB2  H  -8.222   2.274 -43.178 1.00 . A A . 749 ASP HB2  1 1 
        9 17356 1 1  84 ASP HB3  H  -9.936   2.013 -43.486 1.00 . A A . 749 ASP HB3  1 1 
        9 17357 1 1  84 ASP N    N  -8.705   3.676 -40.825 1.00 . A A . 749 ASP N    1 1 
        9 17358 1 1  84 ASP O    O  -8.367   1.141 -39.982 1.00 . A A . 749 ASP O    1 1 
        9 17359 1 1  84 ASP OD1  O  -8.393   4.444 -44.320 1.00 . A A . 749 ASP OD1  1 1 
        9 17360 1 1  84 ASP OD2  O -10.332   4.725 -43.325 1.00 . A A . 749 ASP OD2  1 1 
        9 17361 1 1  85 GLN C    C  -8.130  -1.569 -41.263 1.00 . A A . 750 GLN C    1 1 
        9 17362 1 1  85 GLN CA   C  -9.570  -1.134 -41.009 1.00 . A A . 750 GLN CA   1 1 
        9 17363 1 1  85 GLN CB   C -10.535  -2.092 -41.710 1.00 . A A . 750 GLN CB   1 1 
        9 17364 1 1  85 GLN CD   C -11.201  -4.488 -42.154 1.00 . A A . 750 GLN CD   1 1 
        9 17365 1 1  85 GLN CG   C -10.238  -3.559 -41.441 1.00 . A A . 750 GLN CG   1 1 
        9 17366 1 1  85 GLN H    H -10.414   0.394 -42.207 1.00 . A A . 750 GLN H    1 1 
        9 17367 1 1  85 GLN HA   H  -9.760  -1.160 -39.946 1.00 . A A . 750 GLN HA   1 1 
        9 17368 1 1  85 GLN HB2  H -11.539  -1.882 -41.375 1.00 . A A . 750 GLN HB2  1 1 
        9 17369 1 1  85 GLN HB3  H -10.477  -1.926 -42.775 1.00 . A A . 750 GLN HB3  1 1 
        9 17370 1 1  85 GLN HE21 H -10.770  -5.951 -40.877 1.00 . A A . 750 GLN HE21 1 1 
        9 17371 1 1  85 GLN HE22 H -11.924  -6.339 -42.103 1.00 . A A . 750 GLN HE22 1 1 
        9 17372 1 1  85 GLN HG2  H  -9.236  -3.777 -41.778 1.00 . A A . 750 GLN HG2  1 1 
        9 17373 1 1  85 GLN HG3  H -10.308  -3.738 -40.379 1.00 . A A . 750 GLN HG3  1 1 
        9 17374 1 1  85 GLN N    N  -9.790   0.232 -41.470 1.00 . A A . 750 GLN N    1 1 
        9 17375 1 1  85 GLN NE2  N -11.309  -5.718 -41.663 1.00 . A A . 750 GLN NE2  1 1 
        9 17376 1 1  85 GLN O    O  -7.540  -2.296 -40.463 1.00 . A A . 750 GLN O    1 1 
        9 17377 1 1  85 GLN OE1  O -11.840  -4.108 -43.134 1.00 . A A . 750 GLN OE1  1 1 
        9 17378 1 1  86 LYS C    C  -5.233  -1.085 -41.616 1.00 . A A . 751 LYS C    1 1 
        9 17379 1 1  86 LYS CA   C  -6.196  -1.459 -42.737 1.00 . A A . 751 LYS CA   1 1 
        9 17380 1 1  86 LYS CB   C  -5.794  -0.744 -44.028 1.00 . A A . 751 LYS CB   1 1 
        9 17381 1 1  86 LYS CD   C  -5.005  -2.576 -45.556 1.00 . A A . 751 LYS CD   1 1 
        9 17382 1 1  86 LYS CE   C  -5.416  -2.166 -46.962 1.00 . A A . 751 LYS CE   1 1 
        9 17383 1 1  86 LYS CG   C  -4.597  -1.372 -44.723 1.00 . A A . 751 LYS CG   1 1 
        9 17384 1 1  86 LYS H    H  -8.089  -0.540 -42.976 1.00 . A A . 751 LYS H    1 1 
        9 17385 1 1  86 LYS HA   H  -6.151  -2.524 -42.897 1.00 . A A . 751 LYS HA   1 1 
        9 17386 1 1  86 LYS HB2  H  -6.631  -0.762 -44.713 1.00 . A A . 751 LYS HB2  1 1 
        9 17387 1 1  86 LYS HB3  H  -5.551   0.283 -43.797 1.00 . A A . 751 LYS HB3  1 1 
        9 17388 1 1  86 LYS HD2  H  -4.170  -3.257 -45.621 1.00 . A A . 751 LYS HD2  1 1 
        9 17389 1 1  86 LYS HD3  H  -5.839  -3.069 -45.076 1.00 . A A . 751 LYS HD3  1 1 
        9 17390 1 1  86 LYS HE2  H  -6.113  -2.895 -47.347 1.00 . A A . 751 LYS HE2  1 1 
        9 17391 1 1  86 LYS HE3  H  -5.896  -1.200 -46.916 1.00 . A A . 751 LYS HE3  1 1 
        9 17392 1 1  86 LYS HG2  H  -4.142  -0.637 -45.370 1.00 . A A . 751 LYS HG2  1 1 
        9 17393 1 1  86 LYS HG3  H  -3.884  -1.688 -43.976 1.00 . A A . 751 LYS HG3  1 1 
        9 17394 1 1  86 LYS HZ1  H  -4.479  -2.521 -48.795 1.00 . A A . 751 LYS HZ1  1 1 
        9 17395 1 1  86 LYS HZ2  H  -3.432  -2.581 -47.467 1.00 . A A . 751 LYS HZ2  1 1 
        9 17396 1 1  86 LYS HZ3  H  -3.987  -1.089 -48.040 1.00 . A A . 751 LYS HZ3  1 1 
        9 17397 1 1  86 LYS N    N  -7.569  -1.117 -42.378 1.00 . A A . 751 LYS N    1 1 
        9 17398 1 1  86 LYS NZ   N  -4.246  -2.083 -47.881 1.00 . A A . 751 LYS NZ   1 1 
        9 17399 1 1  86 LYS O    O  -4.421  -1.904 -41.184 1.00 . A A . 751 LYS O    1 1 
        9 17400 1 1  87 PHE C    C  -4.877   0.034 -38.733 1.00 . A A . 752 PHE C    1 1 
        9 17401 1 1  87 PHE CA   C  -4.465   0.635 -40.075 1.00 . A A . 752 PHE CA   1 1 
        9 17402 1 1  87 PHE CB   C  -4.513   2.162 -39.997 1.00 . A A . 752 PHE CB   1 1 
        9 17403 1 1  87 PHE CD1  C  -2.377   2.930 -38.928 1.00 . A A . 752 PHE CD1  1 1 
        9 17404 1 1  87 PHE CD2  C  -4.391   3.060 -37.657 1.00 . A A . 752 PHE CD2  1 1 
        9 17405 1 1  87 PHE CE1  C  -1.668   3.451 -37.862 1.00 . A A . 752 PHE CE1  1 1 
        9 17406 1 1  87 PHE CE2  C  -3.686   3.582 -36.589 1.00 . A A . 752 PHE CE2  1 1 
        9 17407 1 1  87 PHE CG   C  -3.745   2.729 -38.838 1.00 . A A . 752 PHE CG   1 1 
        9 17408 1 1  87 PHE CZ   C  -2.323   3.777 -36.692 1.00 . A A . 752 PHE CZ   1 1 
        9 17409 1 1  87 PHE H    H  -5.996   0.760 -41.532 1.00 . A A . 752 PHE H    1 1 
        9 17410 1 1  87 PHE HA   H  -3.456   0.326 -40.299 1.00 . A A . 752 PHE HA   1 1 
        9 17411 1 1  87 PHE HB2  H  -4.097   2.574 -40.903 1.00 . A A . 752 PHE HB2  1 1 
        9 17412 1 1  87 PHE HB3  H  -5.541   2.478 -39.903 1.00 . A A . 752 PHE HB3  1 1 
        9 17413 1 1  87 PHE HD1  H  -1.863   2.674 -39.843 1.00 . A A . 752 PHE HD1  1 1 
        9 17414 1 1  87 PHE HD2  H  -5.457   2.907 -37.575 1.00 . A A . 752 PHE HD2  1 1 
        9 17415 1 1  87 PHE HE1  H  -0.601   3.603 -37.946 1.00 . A A . 752 PHE HE1  1 1 
        9 17416 1 1  87 PHE HE2  H  -4.201   3.835 -35.674 1.00 . A A . 752 PHE HE2  1 1 
        9 17417 1 1  87 PHE HZ   H  -1.771   4.185 -35.858 1.00 . A A . 752 PHE HZ   1 1 
        9 17418 1 1  87 PHE N    N  -5.329   0.154 -41.146 1.00 . A A . 752 PHE N    1 1 
        9 17419 1 1  87 PHE O    O  -4.031  -0.291 -37.900 1.00 . A A . 752 PHE O    1 1 
        9 17420 1 1  88 MET C    C  -6.061  -2.022 -36.993 1.00 . A A . 753 MET C    1 1 
        9 17421 1 1  88 MET CA   C  -6.708  -0.674 -37.294 1.00 . A A . 753 MET CA   1 1 
        9 17422 1 1  88 MET CB   C  -8.226  -0.833 -37.384 1.00 . A A . 753 MET CB   1 1 
        9 17423 1 1  88 MET CE   C  -8.702   0.258 -34.210 1.00 . A A . 753 MET CE   1 1 
        9 17424 1 1  88 MET CG   C  -8.993   0.410 -36.962 1.00 . A A . 753 MET CG   1 1 
        9 17425 1 1  88 MET H    H  -6.809   0.164 -39.235 1.00 . A A . 753 MET H    1 1 
        9 17426 1 1  88 MET HA   H  -6.473   0.011 -36.494 1.00 . A A . 753 MET HA   1 1 
        9 17427 1 1  88 MET HB2  H  -8.492  -1.065 -38.404 1.00 . A A . 753 MET HB2  1 1 
        9 17428 1 1  88 MET HB3  H  -8.530  -1.649 -36.747 1.00 . A A . 753 MET HB3  1 1 
        9 17429 1 1  88 MET HE1  H  -8.186   1.202 -34.299 1.00 . A A . 753 MET HE1  1 1 
        9 17430 1 1  88 MET HE2  H  -9.157   0.188 -33.233 1.00 . A A . 753 MET HE2  1 1 
        9 17431 1 1  88 MET HE3  H  -7.996  -0.551 -34.340 1.00 . A A . 753 MET HE3  1 1 
        9 17432 1 1  88 MET HG2  H  -8.287   1.207 -36.778 1.00 . A A . 753 MET HG2  1 1 
        9 17433 1 1  88 MET HG3  H  -9.656   0.696 -37.764 1.00 . A A . 753 MET HG3  1 1 
        9 17434 1 1  88 MET N    N  -6.182  -0.113 -38.533 1.00 . A A . 753 MET N    1 1 
        9 17435 1 1  88 MET O    O  -5.827  -2.363 -35.833 1.00 . A A . 753 MET O    1 1 
        9 17436 1 1  88 MET SD   S  -9.971   0.149 -35.470 1.00 . A A . 753 MET SD   1 1 
        9 17437 1 1  89 GLU C    C  -3.636  -3.976 -37.813 1.00 . A A . 754 GLU C    1 1 
        9 17438 1 1  89 GLU CA   C  -5.156  -4.097 -37.888 1.00 . A A . 754 GLU CA   1 1 
        9 17439 1 1  89 GLU CB   C  -5.547  -5.010 -39.052 1.00 . A A . 754 GLU CB   1 1 
        9 17440 1 1  89 GLU CD   C  -7.429  -6.646 -39.462 1.00 . A A . 754 GLU CD   1 1 
        9 17441 1 1  89 GLU CG   C  -7.048  -5.202 -39.194 1.00 . A A . 754 GLU CG   1 1 
        9 17442 1 1  89 GLU H    H  -5.984  -2.458 -38.942 1.00 . A A . 754 GLU H    1 1 
        9 17443 1 1  89 GLU HA   H  -5.516  -4.527 -36.967 1.00 . A A . 754 GLU HA   1 1 
        9 17444 1 1  89 GLU HB2  H  -5.170  -4.586 -39.970 1.00 . A A . 754 GLU HB2  1 1 
        9 17445 1 1  89 GLU HB3  H  -5.096  -5.979 -38.900 1.00 . A A . 754 GLU HB3  1 1 
        9 17446 1 1  89 GLU HG2  H  -7.527  -4.885 -38.280 1.00 . A A . 754 GLU HG2  1 1 
        9 17447 1 1  89 GLU HG3  H  -7.400  -4.596 -40.015 1.00 . A A . 754 GLU HG3  1 1 
        9 17448 1 1  89 GLU N    N  -5.774  -2.785 -38.043 1.00 . A A . 754 GLU N    1 1 
        9 17449 1 1  89 GLU O    O  -3.007  -4.481 -36.883 1.00 . A A . 754 GLU O    1 1 
        9 17450 1 1  89 GLU OE1  O  -7.362  -7.068 -40.637 1.00 . A A . 754 GLU OE1  1 1 
        9 17451 1 1  89 GLU OE2  O  -7.792  -7.354 -38.500 1.00 . A A . 754 GLU OE2  1 1 
        9 17452 1 1  90 LYS C    C  -1.087  -2.563 -37.521 1.00 . A A . 755 LYS C    1 1 
        9 17453 1 1  90 LYS CA   C  -1.608  -3.114 -38.846 1.00 . A A . 755 LYS CA   1 1 
        9 17454 1 1  90 LYS CB   C  -1.233  -2.164 -39.986 1.00 . A A . 755 LYS CB   1 1 
        9 17455 1 1  90 LYS CD   C  -0.852  -1.848 -42.449 1.00 . A A . 755 LYS CD   1 1 
        9 17456 1 1  90 LYS CE   C   0.642  -1.589 -42.569 1.00 . A A . 755 LYS CE   1 1 
        9 17457 1 1  90 LYS CG   C  -1.157  -2.845 -41.342 1.00 . A A . 755 LYS CG   1 1 
        9 17458 1 1  90 LYS H    H  -3.607  -2.922 -39.512 1.00 . A A . 755 LYS H    1 1 
        9 17459 1 1  90 LYS HA   H  -1.152  -4.075 -39.025 1.00 . A A . 755 LYS HA   1 1 
        9 17460 1 1  90 LYS HB2  H  -1.972  -1.379 -40.042 1.00 . A A . 755 LYS HB2  1 1 
        9 17461 1 1  90 LYS HB3  H  -0.270  -1.726 -39.772 1.00 . A A . 755 LYS HB3  1 1 
        9 17462 1 1  90 LYS HD2  H  -1.215  -2.242 -43.386 1.00 . A A . 755 LYS HD2  1 1 
        9 17463 1 1  90 LYS HD3  H  -1.354  -0.916 -42.231 1.00 . A A . 755 LYS HD3  1 1 
        9 17464 1 1  90 LYS HE2  H   0.797  -0.751 -43.231 1.00 . A A . 755 LYS HE2  1 1 
        9 17465 1 1  90 LYS HE3  H   1.033  -1.353 -41.590 1.00 . A A . 755 LYS HE3  1 1 
        9 17466 1 1  90 LYS HG2  H  -0.376  -3.589 -41.318 1.00 . A A . 755 LYS HG2  1 1 
        9 17467 1 1  90 LYS HG3  H  -2.104  -3.320 -41.550 1.00 . A A . 755 LYS HG3  1 1 
        9 17468 1 1  90 LYS HZ1  H   2.242  -2.468 -43.586 1.00 . A A . 755 LYS HZ1  1 1 
        9 17469 1 1  90 LYS HZ2  H   0.770  -3.277 -43.793 1.00 . A A . 755 LYS HZ2  1 1 
        9 17470 1 1  90 LYS HZ3  H   1.617  -3.421 -42.335 1.00 . A A . 755 LYS HZ3  1 1 
        9 17471 1 1  90 LYS N    N  -3.053  -3.303 -38.799 1.00 . A A . 755 LYS N    1 1 
        9 17472 1 1  90 LYS NZ   N   1.368  -2.772 -43.109 1.00 . A A . 755 LYS NZ   1 1 
        9 17473 1 1  90 LYS O    O  -0.048  -2.998 -37.023 1.00 . A A . 755 LYS O    1 1 
        9 17474 1 1  91 SER C    C  -1.725  -1.931 -34.521 1.00 . A A . 756 SER C    1 1 
        9 17475 1 1  91 SER CA   C  -1.428  -0.996 -35.690 1.00 . A A . 756 SER CA   1 1 
        9 17476 1 1  91 SER CB   C  -2.159   0.333 -35.495 1.00 . A A . 756 SER CB   1 1 
        9 17477 1 1  91 SER H    H  -2.634  -1.304 -37.402 1.00 . A A . 756 SER H    1 1 
        9 17478 1 1  91 SER HA   H  -0.364  -0.810 -35.725 1.00 . A A . 756 SER HA   1 1 
        9 17479 1 1  91 SER HB2  H  -1.667   1.101 -36.073 1.00 . A A . 756 SER HB2  1 1 
        9 17480 1 1  91 SER HB3  H  -3.183   0.231 -35.829 1.00 . A A . 756 SER HB3  1 1 
        9 17481 1 1  91 SER HG   H  -2.397   1.647 -34.061 1.00 . A A . 756 SER HG   1 1 
        9 17482 1 1  91 SER N    N  -1.816  -1.607 -36.956 1.00 . A A . 756 SER N    1 1 
        9 17483 1 1  91 SER O    O  -0.938  -2.038 -33.581 1.00 . A A . 756 SER O    1 1 
        9 17484 1 1  91 SER OG   O  -2.161   0.719 -34.131 1.00 . A A . 756 SER OG   1 1 
        9 17485 1 1  92 LYS C    C  -2.217  -4.614 -33.331 1.00 . A A . 757 LYS C    1 1 
        9 17486 1 1  92 LYS CA   C  -3.273  -3.531 -33.537 1.00 . A A . 757 LYS CA   1 1 
        9 17487 1 1  92 LYS CB   C  -4.617  -4.177 -33.887 1.00 . A A . 757 LYS CB   1 1 
        9 17488 1 1  92 LYS CD   C  -6.440  -5.759 -33.193 1.00 . A A . 757 LYS CD   1 1 
        9 17489 1 1  92 LYS CE   C  -6.524  -6.808 -34.291 1.00 . A A . 757 LYS CE   1 1 
        9 17490 1 1  92 LYS CG   C  -5.006  -5.312 -32.958 1.00 . A A . 757 LYS CG   1 1 
        9 17491 1 1  92 LYS H    H  -3.455  -2.476 -35.363 1.00 . A A . 757 LYS H    1 1 
        9 17492 1 1  92 LYS HA   H  -3.380  -2.970 -32.623 1.00 . A A . 757 LYS HA   1 1 
        9 17493 1 1  92 LYS HB2  H  -5.387  -3.420 -33.841 1.00 . A A . 757 LYS HB2  1 1 
        9 17494 1 1  92 LYS HB3  H  -4.565  -4.565 -34.894 1.00 . A A . 757 LYS HB3  1 1 
        9 17495 1 1  92 LYS HD2  H  -6.831  -6.179 -32.279 1.00 . A A . 757 LYS HD2  1 1 
        9 17496 1 1  92 LYS HD3  H  -7.031  -4.902 -33.479 1.00 . A A . 757 LYS HD3  1 1 
        9 17497 1 1  92 LYS HE2  H  -6.244  -6.351 -35.228 1.00 . A A . 757 LYS HE2  1 1 
        9 17498 1 1  92 LYS HE3  H  -5.834  -7.607 -34.060 1.00 . A A . 757 LYS HE3  1 1 
        9 17499 1 1  92 LYS HG2  H  -4.347  -6.150 -33.131 1.00 . A A . 757 LYS HG2  1 1 
        9 17500 1 1  92 LYS HG3  H  -4.906  -4.979 -31.934 1.00 . A A . 757 LYS HG3  1 1 
        9 17501 1 1  92 LYS HZ1  H  -8.454  -6.804 -35.086 1.00 . A A . 757 LYS HZ1  1 1 
        9 17502 1 1  92 LYS HZ2  H  -8.371  -7.363 -33.491 1.00 . A A . 757 LYS HZ2  1 1 
        9 17503 1 1  92 LYS HZ3  H  -7.850  -8.351 -34.762 1.00 . A A . 757 LYS HZ3  1 1 
        9 17504 1 1  92 LYS N    N  -2.869  -2.605 -34.588 1.00 . A A . 757 LYS N    1 1 
        9 17505 1 1  92 LYS NZ   N  -7.896  -7.372 -34.416 1.00 . A A . 757 LYS NZ   1 1 
        9 17506 1 1  92 LYS O    O  -1.912  -4.988 -32.199 1.00 . A A . 757 LYS O    1 1 
        9 17507 1 1  93 ASN C    C   0.592  -5.654 -33.615 1.00 . A A . 758 ASN C    1 1 
        9 17508 1 1  93 ASN CA   C  -0.638  -6.147 -34.369 1.00 . A A . 758 ASN CA   1 1 
        9 17509 1 1  93 ASN CB   C  -0.244  -6.588 -35.779 1.00 . A A . 758 ASN CB   1 1 
        9 17510 1 1  93 ASN CG   C  -1.228  -7.579 -36.373 1.00 . A A . 758 ASN CG   1 1 
        9 17511 1 1  93 ASN H    H  -1.946  -4.770 -35.305 1.00 . A A . 758 ASN H    1 1 
        9 17512 1 1  93 ASN HA   H  -1.056  -6.992 -33.841 1.00 . A A . 758 ASN HA   1 1 
        9 17513 1 1  93 ASN HB2  H  -0.204  -5.721 -36.423 1.00 . A A . 758 ASN HB2  1 1 
        9 17514 1 1  93 ASN HB3  H   0.731  -7.052 -35.747 1.00 . A A . 758 ASN HB3  1 1 
        9 17515 1 1  93 ASN HD21 H  -2.687  -6.235 -36.260 1.00 . A A . 758 ASN HD21 1 1 
        9 17516 1 1  93 ASN HD22 H  -3.130  -7.772 -36.911 1.00 . A A . 758 ASN HD22 1 1 
        9 17517 1 1  93 ASN N    N  -1.662  -5.110 -34.431 1.00 . A A . 758 ASN N    1 1 
        9 17518 1 1  93 ASN ND2  N  -2.474  -7.152 -36.531 1.00 . A A . 758 ASN ND2  1 1 
        9 17519 1 1  93 ASN O    O   1.254  -6.422 -32.918 1.00 . A A . 758 ASN O    1 1 
        9 17520 1 1  93 ASN OD1  O  -0.869  -8.716 -36.684 1.00 . A A . 758 ASN OD1  1 1 
        9 17521 1 1  94 GLN C    C   1.758  -3.549 -31.611 1.00 . A A . 759 GLN C    1 1 
        9 17522 1 1  94 GLN CA   C   2.043  -3.772 -33.092 1.00 . A A . 759 GLN CA   1 1 
        9 17523 1 1  94 GLN CB   C   2.415  -2.445 -33.757 1.00 . A A . 759 GLN CB   1 1 
        9 17524 1 1  94 GLN CD   C   4.604  -2.804 -34.967 1.00 . A A . 759 GLN CD   1 1 
        9 17525 1 1  94 GLN CG   C   3.105  -2.610 -35.100 1.00 . A A . 759 GLN CG   1 1 
        9 17526 1 1  94 GLN H    H   0.326  -3.805 -34.328 1.00 . A A . 759 GLN H    1 1 
        9 17527 1 1  94 GLN HA   H   2.871  -4.457 -33.187 1.00 . A A . 759 GLN HA   1 1 
        9 17528 1 1  94 GLN HB2  H   1.515  -1.867 -33.908 1.00 . A A . 759 GLN HB2  1 1 
        9 17529 1 1  94 GLN HB3  H   3.077  -1.901 -33.100 1.00 . A A . 759 GLN HB3  1 1 
        9 17530 1 1  94 GLN HE21 H   4.878  -2.161 -36.827 1.00 . A A . 759 GLN HE21 1 1 
        9 17531 1 1  94 GLN HE22 H   6.309  -2.609 -35.969 1.00 . A A . 759 GLN HE22 1 1 
        9 17532 1 1  94 GLN HG2  H   2.690  -3.473 -35.601 1.00 . A A . 759 GLN HG2  1 1 
        9 17533 1 1  94 GLN HG3  H   2.923  -1.728 -35.696 1.00 . A A . 759 GLN HG3  1 1 
        9 17534 1 1  94 GLN N    N   0.892  -4.368 -33.760 1.00 . A A . 759 GLN N    1 1 
        9 17535 1 1  94 GLN NE2  N   5.337  -2.494 -36.029 1.00 . A A . 759 GLN NE2  1 1 
        9 17536 1 1  94 GLN O    O   2.651  -3.671 -30.771 1.00 . A A . 759 GLN O    1 1 
        9 17537 1 1  94 GLN OE1  O   5.095  -3.228 -33.920 1.00 . A A . 759 GLN OE1  1 1 
        9 17538 1 1  95 LEU C    C  -0.019  -4.293 -29.148 1.00 . A A . 760 LEU C    1 1 
        9 17539 1 1  95 LEU CA   C   0.107  -2.981 -29.915 1.00 . A A . 760 LEU CA   1 1 
        9 17540 1 1  95 LEU CB   C  -1.222  -2.224 -29.874 1.00 . A A . 760 LEU CB   1 1 
        9 17541 1 1  95 LEU CD1  C  -2.572  -0.159 -30.319 1.00 . A A . 760 LEU CD1  1 1 
        9 17542 1 1  95 LEU CD2  C  -0.109   0.022 -29.920 1.00 . A A . 760 LEU CD2  1 1 
        9 17543 1 1  95 LEU CG   C  -1.222  -0.832 -30.510 1.00 . A A . 760 LEU CG   1 1 
        9 17544 1 1  95 LEU H    H  -0.157  -3.139 -32.008 1.00 . A A . 760 LEU H    1 1 
        9 17545 1 1  95 LEU HA   H   0.870  -2.377 -29.447 1.00 . A A . 760 LEU HA   1 1 
        9 17546 1 1  95 LEU HB2  H  -1.959  -2.822 -30.390 1.00 . A A . 760 LEU HB2  1 1 
        9 17547 1 1  95 LEU HB3  H  -1.510  -2.116 -28.838 1.00 . A A . 760 LEU HB3  1 1 
        9 17548 1 1  95 LEU HD11 H  -3.206  -0.380 -31.166 1.00 . A A . 760 LEU HD11 1 1 
        9 17549 1 1  95 LEU HD12 H  -2.434   0.910 -30.244 1.00 . A A . 760 LEU HD12 1 1 
        9 17550 1 1  95 LEU HD13 H  -3.034  -0.528 -29.416 1.00 . A A . 760 LEU HD13 1 1 
        9 17551 1 1  95 LEU HD21 H   0.100  -0.306 -28.912 1.00 . A A . 760 LEU HD21 1 1 
        9 17552 1 1  95 LEU HD22 H  -0.420   1.057 -29.904 1.00 . A A . 760 LEU HD22 1 1 
        9 17553 1 1  95 LEU HD23 H   0.780  -0.078 -30.524 1.00 . A A . 760 LEU HD23 1 1 
        9 17554 1 1  95 LEU HG   H  -1.043  -0.929 -31.572 1.00 . A A . 760 LEU HG   1 1 
        9 17555 1 1  95 LEU N    N   0.509  -3.221 -31.295 1.00 . A A . 760 LEU N    1 1 
        9 17556 1 1  95 LEU O    O   0.469  -4.418 -28.025 1.00 . A A . 760 LEU O    1 1 
        9 17557 1 1  96 ASN C    C   0.463  -7.139 -28.642 1.00 . A A . 761 ASN C    1 1 
        9 17558 1 1  96 ASN CA   C  -0.866  -6.576 -29.138 1.00 . A A . 761 ASN CA   1 1 
        9 17559 1 1  96 ASN CB   C  -1.506  -7.550 -30.129 1.00 . A A . 761 ASN CB   1 1 
        9 17560 1 1  96 ASN CG   C  -3.009  -7.367 -30.231 1.00 . A A . 761 ASN CG   1 1 
        9 17561 1 1  96 ASN H    H  -1.043  -5.113 -30.658 1.00 . A A . 761 ASN H    1 1 
        9 17562 1 1  96 ASN HA   H  -1.527  -6.447 -28.295 1.00 . A A . 761 ASN HA   1 1 
        9 17563 1 1  96 ASN HB2  H  -1.078  -7.393 -31.107 1.00 . A A . 761 ASN HB2  1 1 
        9 17564 1 1  96 ASN HB3  H  -1.306  -8.562 -29.810 1.00 . A A . 761 ASN HB3  1 1 
        9 17565 1 1  96 ASN HD21 H  -3.304  -9.202 -29.524 1.00 . A A . 761 ASN HD21 1 1 
        9 17566 1 1  96 ASN HD22 H  -4.731  -8.302 -29.902 1.00 . A A . 761 ASN HD22 1 1 
        9 17567 1 1  96 ASN N    N  -0.676  -5.270 -29.763 1.00 . A A . 761 ASN N    1 1 
        9 17568 1 1  96 ASN ND2  N  -3.757  -8.394 -29.846 1.00 . A A . 761 ASN ND2  1 1 
        9 17569 1 1  96 ASN O    O   0.569  -7.599 -27.504 1.00 . A A . 761 ASN O    1 1 
        9 17570 1 1  96 ASN OD1  O  -3.489  -6.314 -30.648 1.00 . A A . 761 ASN OD1  1 1 
        9 17571 1 1  97 LYS C    C   3.539  -6.609 -28.260 1.00 . A A . 762 LYS C    1 1 
        9 17572 1 1  97 LYS CA   C   2.798  -7.601 -29.152 1.00 . A A . 762 LYS CA   1 1 
        9 17573 1 1  97 LYS CB   C   3.615  -7.872 -30.417 1.00 . A A . 762 LYS CB   1 1 
        9 17574 1 1  97 LYS CD   C   5.305  -6.047 -30.755 1.00 . A A . 762 LYS CD   1 1 
        9 17575 1 1  97 LYS CE   C   6.127  -5.571 -31.943 1.00 . A A . 762 LYS CE   1 1 
        9 17576 1 1  97 LYS CG   C   3.968  -6.616 -31.195 1.00 . A A . 762 LYS CG   1 1 
        9 17577 1 1  97 LYS H    H   1.329  -6.717 -30.393 1.00 . A A . 762 LYS H    1 1 
        9 17578 1 1  97 LYS HA   H   2.669  -8.525 -28.611 1.00 . A A . 762 LYS HA   1 1 
        9 17579 1 1  97 LYS HB2  H   4.532  -8.369 -30.140 1.00 . A A . 762 LYS HB2  1 1 
        9 17580 1 1  97 LYS HB3  H   3.045  -8.523 -31.065 1.00 . A A . 762 LYS HB3  1 1 
        9 17581 1 1  97 LYS HD2  H   5.132  -5.210 -30.094 1.00 . A A . 762 LYS HD2  1 1 
        9 17582 1 1  97 LYS HD3  H   5.859  -6.812 -30.230 1.00 . A A . 762 LYS HD3  1 1 
        9 17583 1 1  97 LYS HE2  H   5.945  -6.231 -32.778 1.00 . A A . 762 LYS HE2  1 1 
        9 17584 1 1  97 LYS HE3  H   5.816  -4.570 -32.202 1.00 . A A . 762 LYS HE3  1 1 
        9 17585 1 1  97 LYS HG2  H   4.019  -6.857 -32.246 1.00 . A A . 762 LYS HG2  1 1 
        9 17586 1 1  97 LYS HG3  H   3.199  -5.874 -31.030 1.00 . A A . 762 LYS HG3  1 1 
        9 17587 1 1  97 LYS HZ1  H   8.061  -4.824 -32.198 1.00 . A A . 762 LYS HZ1  1 1 
        9 17588 1 1  97 LYS HZ2  H   8.006  -6.484 -31.881 1.00 . A A . 762 LYS HZ2  1 1 
        9 17589 1 1  97 LYS HZ3  H   7.741  -5.376 -30.631 1.00 . A A . 762 LYS HZ3  1 1 
        9 17590 1 1  97 LYS N    N   1.476  -7.096 -29.502 1.00 . A A . 762 LYS N    1 1 
        9 17591 1 1  97 LYS NZ   N   7.585  -5.563 -31.642 1.00 . A A . 762 LYS NZ   1 1 
        9 17592 1 1  97 LYS O    O   4.315  -7.002 -27.389 1.00 . A A . 762 LYS O    1 1 
        9 17593 1 1  98 PHE C    C   3.761  -4.528 -26.203 1.00 . A A . 763 PHE C    1 1 
        9 17594 1 1  98 PHE CA   C   3.937  -4.274 -27.698 1.00 . A A . 763 PHE CA   1 1 
        9 17595 1 1  98 PHE CB   C   3.360  -2.905 -28.065 1.00 . A A . 763 PHE CB   1 1 
        9 17596 1 1  98 PHE CD1  C   2.797  -0.978 -26.561 1.00 . A A . 763 PHE CD1  1 1 
        9 17597 1 1  98 PHE CD2  C   5.083  -1.624 -26.768 1.00 . A A . 763 PHE CD2  1 1 
        9 17598 1 1  98 PHE CE1  C   3.156   0.028 -25.684 1.00 . A A . 763 PHE CE1  1 1 
        9 17599 1 1  98 PHE CE2  C   5.448  -0.620 -25.890 1.00 . A A . 763 PHE CE2  1 1 
        9 17600 1 1  98 PHE CG   C   3.755  -1.814 -27.111 1.00 . A A . 763 PHE CG   1 1 
        9 17601 1 1  98 PHE CZ   C   4.485   0.207 -25.349 1.00 . A A . 763 PHE CZ   1 1 
        9 17602 1 1  98 PHE H    H   2.664  -5.071 -29.191 1.00 . A A . 763 PHE H    1 1 
        9 17603 1 1  98 PHE HA   H   4.991  -4.286 -27.931 1.00 . A A . 763 PHE HA   1 1 
        9 17604 1 1  98 PHE HB2  H   3.707  -2.629 -29.049 1.00 . A A . 763 PHE HB2  1 1 
        9 17605 1 1  98 PHE HB3  H   2.283  -2.967 -28.073 1.00 . A A . 763 PHE HB3  1 1 
        9 17606 1 1  98 PHE HD1  H   1.757  -1.117 -26.823 1.00 . A A . 763 PHE HD1  1 1 
        9 17607 1 1  98 PHE HD2  H   5.838  -2.269 -27.191 1.00 . A A . 763 PHE HD2  1 1 
        9 17608 1 1  98 PHE HE1  H   2.399   0.674 -25.263 1.00 . A A . 763 PHE HE1  1 1 
        9 17609 1 1  98 PHE HE2  H   6.487  -0.482 -25.630 1.00 . A A . 763 PHE HE2  1 1 
        9 17610 1 1  98 PHE HZ   H   4.767   0.992 -24.663 1.00 . A A . 763 PHE HZ   1 1 
        9 17611 1 1  98 PHE N    N   3.293  -5.322 -28.481 1.00 . A A . 763 PHE N    1 1 
        9 17612 1 1  98 PHE O    O   4.721  -4.460 -25.433 1.00 . A A . 763 PHE O    1 1 
        9 17613 1 1  99 LEU C    C   3.036  -6.270 -23.879 1.00 . A A . 764 LEU C    1 1 
        9 17614 1 1  99 LEU CA   C   2.228  -5.085 -24.397 1.00 . A A . 764 LEU CA   1 1 
        9 17615 1 1  99 LEU CB   C   0.733  -5.359 -24.221 1.00 . A A . 764 LEU CB   1 1 
        9 17616 1 1  99 LEU CD1  C  -1.555  -4.984 -25.174 1.00 . A A . 764 LEU CD1  1 1 
        9 17617 1 1  99 LEU CD2  C  -0.402  -3.141 -23.937 1.00 . A A . 764 LEU CD2  1 1 
        9 17618 1 1  99 LEU CG   C  -0.215  -4.340 -24.856 1.00 . A A . 764 LEU CG   1 1 
        9 17619 1 1  99 LEU H    H   1.808  -4.861 -26.459 1.00 . A A . 764 LEU H    1 1 
        9 17620 1 1  99 LEU HA   H   2.494  -4.207 -23.829 1.00 . A A . 764 LEU HA   1 1 
        9 17621 1 1  99 LEU HB2  H   0.519  -6.323 -24.654 1.00 . A A . 764 LEU HB2  1 1 
        9 17622 1 1  99 LEU HB3  H   0.526  -5.389 -23.161 1.00 . A A . 764 LEU HB3  1 1 
        9 17623 1 1  99 LEU HD11 H  -1.742  -5.790 -24.480 1.00 . A A . 764 LEU HD11 1 1 
        9 17624 1 1  99 LEU HD12 H  -1.537  -5.373 -26.181 1.00 . A A . 764 LEU HD12 1 1 
        9 17625 1 1  99 LEU HD13 H  -2.340  -4.246 -25.088 1.00 . A A . 764 LEU HD13 1 1 
        9 17626 1 1  99 LEU HD21 H  -1.448  -3.043 -23.682 1.00 . A A . 764 LEU HD21 1 1 
        9 17627 1 1  99 LEU HD22 H  -0.069  -2.246 -24.441 1.00 . A A . 764 LEU HD22 1 1 
        9 17628 1 1  99 LEU HD23 H   0.176  -3.284 -23.036 1.00 . A A . 764 LEU HD23 1 1 
        9 17629 1 1  99 LEU HG   H   0.214  -3.988 -25.783 1.00 . A A . 764 LEU HG   1 1 
        9 17630 1 1  99 LEU N    N   2.530  -4.822 -25.799 1.00 . A A . 764 LEU N    1 1 
        9 17631 1 1  99 LEU O    O   3.544  -6.243 -22.758 1.00 . A A . 764 LEU O    1 1 
        9 17632 1 1 100 GLN C    C   5.327  -8.141 -23.916 1.00 . A A . 765 GLN C    1 1 
        9 17633 1 1 100 GLN CA   C   3.902  -8.500 -24.328 1.00 . A A . 765 GLN CA   1 1 
        9 17634 1 1 100 GLN CB   C   3.930  -9.497 -25.487 1.00 . A A . 765 GLN CB   1 1 
        9 17635 1 1 100 GLN CD   C   1.507 -10.052 -25.032 1.00 . A A . 765 GLN CD   1 1 
        9 17636 1 1 100 GLN CG   C   2.559  -9.770 -26.087 1.00 . A A . 765 GLN CG   1 1 
        9 17637 1 1 100 GLN H    H   2.725  -7.268 -25.584 1.00 . A A . 765 GLN H    1 1 
        9 17638 1 1 100 GLN HA   H   3.403  -8.954 -23.485 1.00 . A A . 765 GLN HA   1 1 
        9 17639 1 1 100 GLN HB2  H   4.569  -9.108 -26.266 1.00 . A A . 765 GLN HB2  1 1 
        9 17640 1 1 100 GLN HB3  H   4.337 -10.432 -25.133 1.00 . A A . 765 GLN HB3  1 1 
        9 17641 1 1 100 GLN HE21 H   0.381  -8.567 -25.722 1.00 . A A . 765 GLN HE21 1 1 
        9 17642 1 1 100 GLN HE22 H  -0.262  -9.433 -24.373 1.00 . A A . 765 GLN HE22 1 1 
        9 17643 1 1 100 GLN HG2  H   2.252  -8.908 -26.658 1.00 . A A . 765 GLN HG2  1 1 
        9 17644 1 1 100 GLN HG3  H   2.632 -10.626 -26.741 1.00 . A A . 765 GLN HG3  1 1 
        9 17645 1 1 100 GLN N    N   3.153  -7.306 -24.703 1.00 . A A . 765 GLN N    1 1 
        9 17646 1 1 100 GLN NE2  N   0.434  -9.271 -25.042 1.00 . A A . 765 GLN NE2  1 1 
        9 17647 1 1 100 GLN O    O   5.839  -8.639 -22.916 1.00 . A A . 765 GLN O    1 1 
        9 17648 1 1 100 GLN OE1  O   1.659 -10.963 -24.216 1.00 . A A . 765 GLN OE1  1 1 
        9 17649 1 1 101 ASN C    C   7.426  -6.217 -23.029 1.00 . A A . 766 ASN C    1 1 
        9 17650 1 1 101 ASN CA   C   7.329  -6.849 -24.414 1.00 . A A . 766 ASN CA   1 1 
        9 17651 1 1 101 ASN CB   C   7.805  -5.854 -25.475 1.00 . A A . 766 ASN CB   1 1 
        9 17652 1 1 101 ASN CG   C   7.838  -6.461 -26.864 1.00 . A A . 766 ASN CG   1 1 
        9 17653 1 1 101 ASN H    H   5.502  -6.910 -25.483 1.00 . A A . 766 ASN H    1 1 
        9 17654 1 1 101 ASN HA   H   7.960  -7.723 -24.445 1.00 . A A . 766 ASN HA   1 1 
        9 17655 1 1 101 ASN HB2  H   7.137  -5.006 -25.490 1.00 . A A . 766 ASN HB2  1 1 
        9 17656 1 1 101 ASN HB3  H   8.800  -5.519 -25.225 1.00 . A A . 766 ASN HB3  1 1 
        9 17657 1 1 101 ASN HD21 H   7.553  -4.671 -27.680 1.00 . A A . 766 ASN HD21 1 1 
        9 17658 1 1 101 ASN HD22 H   7.696  -5.988 -28.789 1.00 . A A . 766 ASN HD22 1 1 
        9 17659 1 1 101 ASN N    N   5.962  -7.273 -24.697 1.00 . A A . 766 ASN N    1 1 
        9 17660 1 1 101 ASN ND2  N   7.681  -5.621 -27.881 1.00 . A A . 766 ASN ND2  1 1 
        9 17661 1 1 101 ASN O    O   8.463  -6.299 -22.370 1.00 . A A . 766 ASN O    1 1 
        9 17662 1 1 101 ASN OD1  O   8.005  -7.671 -27.020 1.00 . A A . 766 ASN OD1  1 1 
        9 17663 1 1 102 LEU C    C   6.168  -5.978 -20.172 1.00 . A A . 767 LEU C    1 1 
        9 17664 1 1 102 LEU CA   C   6.303  -4.944 -21.285 1.00 . A A . 767 LEU CA   1 1 
        9 17665 1 1 102 LEU CB   C   5.141  -3.951 -21.217 1.00 . A A . 767 LEU CB   1 1 
        9 17666 1 1 102 LEU CD1  C   3.861  -2.029 -22.190 1.00 . A A . 767 LEU CD1  1 1 
        9 17667 1 1 102 LEU CD2  C   6.250  -2.392 -22.838 1.00 . A A . 767 LEU CD2  1 1 
        9 17668 1 1 102 LEU CG   C   4.942  -3.067 -22.448 1.00 . A A . 767 LEU CG   1 1 
        9 17669 1 1 102 LEU H    H   5.545  -5.557 -23.164 1.00 . A A . 767 LEU H    1 1 
        9 17670 1 1 102 LEU HA   H   7.232  -4.409 -21.153 1.00 . A A . 767 LEU HA   1 1 
        9 17671 1 1 102 LEU HB2  H   4.234  -4.515 -21.064 1.00 . A A . 767 LEU HB2  1 1 
        9 17672 1 1 102 LEU HB3  H   5.309  -3.305 -20.369 1.00 . A A . 767 LEU HB3  1 1 
        9 17673 1 1 102 LEU HD11 H   4.233  -1.049 -22.451 1.00 . A A . 767 LEU HD11 1 1 
        9 17674 1 1 102 LEU HD12 H   3.589  -2.044 -21.146 1.00 . A A . 767 LEU HD12 1 1 
        9 17675 1 1 102 LEU HD13 H   2.993  -2.256 -22.793 1.00 . A A . 767 LEU HD13 1 1 
        9 17676 1 1 102 LEU HD21 H   6.050  -1.610 -23.555 1.00 . A A . 767 LEU HD21 1 1 
        9 17677 1 1 102 LEU HD22 H   6.913  -3.122 -23.278 1.00 . A A . 767 LEU HD22 1 1 
        9 17678 1 1 102 LEU HD23 H   6.712  -1.969 -21.960 1.00 . A A . 767 LEU HD23 1 1 
        9 17679 1 1 102 LEU HG   H   4.621  -3.683 -23.278 1.00 . A A . 767 LEU HG   1 1 
        9 17680 1 1 102 LEU N    N   6.341  -5.589 -22.593 1.00 . A A . 767 LEU N    1 1 
        9 17681 1 1 102 LEU O    O   6.887  -5.930 -19.174 1.00 . A A . 767 LEU O    1 1 
        9 17682 1 1 103 LEU C    C   6.087  -9.044 -19.457 1.00 . A A . 768 LEU C    1 1 
        9 17683 1 1 103 LEU CA   C   5.014  -7.963 -19.362 1.00 . A A . 768 LEU CA   1 1 
        9 17684 1 1 103 LEU CB   C   3.631  -8.585 -19.559 1.00 . A A . 768 LEU CB   1 1 
        9 17685 1 1 103 LEU CD1  C   2.623  -7.465 -17.555 1.00 . A A . 768 LEU CD1  1 1 
        9 17686 1 1 103 LEU CD2  C   2.295  -6.481 -19.831 1.00 . A A . 768 LEU CD2  1 1 
        9 17687 1 1 103 LEU CG   C   2.448  -7.768 -19.035 1.00 . A A . 768 LEU CG   1 1 
        9 17688 1 1 103 LEU H    H   4.700  -6.902 -21.166 1.00 . A A . 768 LEU H    1 1 
        9 17689 1 1 103 LEU HA   H   5.062  -7.511 -18.384 1.00 . A A . 768 LEU HA   1 1 
        9 17690 1 1 103 LEU HB2  H   3.484  -8.737 -20.616 1.00 . A A . 768 LEU HB2  1 1 
        9 17691 1 1 103 LEU HB3  H   3.623  -9.541 -19.054 1.00 . A A . 768 LEU HB3  1 1 
        9 17692 1 1 103 LEU HD11 H   1.666  -7.526 -17.059 1.00 . A A . 768 LEU HD11 1 1 
        9 17693 1 1 103 LEU HD12 H   3.028  -6.470 -17.437 1.00 . A A . 768 LEU HD12 1 1 
        9 17694 1 1 103 LEU HD13 H   3.303  -8.182 -17.119 1.00 . A A . 768 LEU HD13 1 1 
        9 17695 1 1 103 LEU HD21 H   1.384  -5.982 -19.535 1.00 . A A . 768 LEU HD21 1 1 
        9 17696 1 1 103 LEU HD22 H   2.252  -6.713 -20.885 1.00 . A A . 768 LEU HD22 1 1 
        9 17697 1 1 103 LEU HD23 H   3.138  -5.834 -19.637 1.00 . A A . 768 LEU HD23 1 1 
        9 17698 1 1 103 LEU HG   H   1.540  -8.345 -19.152 1.00 . A A . 768 LEU HG   1 1 
        9 17699 1 1 103 LEU N    N   5.242  -6.916 -20.351 1.00 . A A . 768 LEU N    1 1 
        9 17700 1 1 103 LEU O    O   6.115  -9.977 -18.654 1.00 . A A . 768 LEU O    1 1 
        9 17701 1 1 104 SER C    C   9.300  -9.455 -19.888 1.00 . A A . 769 SER C    1 1 
        9 17702 1 1 104 SER CA   C   8.043  -9.876 -20.643 1.00 . A A . 769 SER CA   1 1 
        9 17703 1 1 104 SER CB   C   8.355 -10.020 -22.135 1.00 . A A . 769 SER CB   1 1 
        9 17704 1 1 104 SER H    H   6.893  -8.145 -21.051 1.00 . A A . 769 SER H    1 1 
        9 17705 1 1 104 SER HA   H   7.708 -10.829 -20.260 1.00 . A A . 769 SER HA   1 1 
        9 17706 1 1 104 SER HB2  H   9.064 -10.823 -22.275 1.00 . A A . 769 SER HB2  1 1 
        9 17707 1 1 104 SER HB3  H   7.443 -10.247 -22.669 1.00 . A A . 769 SER HB3  1 1 
        9 17708 1 1 104 SER HG   H   9.763  -9.014 -23.053 1.00 . A A . 769 SER HG   1 1 
        9 17709 1 1 104 SER N    N   6.969  -8.909 -20.443 1.00 . A A . 769 SER N    1 1 
        9 17710 1 1 104 SER O    O  10.149 -10.285 -19.562 1.00 . A A . 769 SER O    1 1 
        9 17711 1 1 104 SER OG   O   8.908  -8.826 -22.659 1.00 . A A . 769 SER OG   1 1 
        9 17712 1 1 105 ASP C    C  10.274  -7.526 -17.402 1.00 . A A . 770 ASP C    1 1 
        9 17713 1 1 105 ASP CA   C  10.564  -7.628 -18.896 1.00 . A A . 770 ASP CA   1 1 
        9 17714 1 1 105 ASP CB   C  10.946  -6.253 -19.448 1.00 . A A . 770 ASP CB   1 1 
        9 17715 1 1 105 ASP CG   C  12.372  -5.869 -19.111 1.00 . A A . 770 ASP CG   1 1 
        9 17716 1 1 105 ASP H    H   8.702  -7.548 -19.901 1.00 . A A . 770 ASP H    1 1 
        9 17717 1 1 105 ASP HA   H  11.390  -8.307 -19.045 1.00 . A A . 770 ASP HA   1 1 
        9 17718 1 1 105 ASP HB2  H  10.841  -6.263 -20.524 1.00 . A A . 770 ASP HB2  1 1 
        9 17719 1 1 105 ASP HB3  H  10.282  -5.510 -19.033 1.00 . A A . 770 ASP HB3  1 1 
        9 17720 1 1 105 ASP N    N   9.412  -8.161 -19.614 1.00 . A A . 770 ASP N    1 1 
        9 17721 1 1 105 ASP O    O   9.316  -6.873 -16.990 1.00 . A A . 770 ASP O    1 1 
        9 17722 1 1 105 ASP OD1  O  13.148  -6.761 -18.705 1.00 . A A . 770 ASP OD1  1 1 
        9 17723 1 1 105 ASP OD2  O  12.714  -4.675 -19.250 1.00 . A A . 770 ASP OD2  1 1 
        9 17724 1 1 106 GLU C    C  10.961  -6.733 -14.614 1.00 . A A . 771 GLU C    1 1 
        9 17725 1 1 106 GLU CA   C  10.938  -8.162 -15.149 1.00 . A A . 771 GLU CA   1 1 
        9 17726 1 1 106 GLU CB   C  12.036  -8.988 -14.475 1.00 . A A . 771 GLU CB   1 1 
        9 17727 1 1 106 GLU CD   C  14.518  -9.415 -14.278 1.00 . A A . 771 GLU CD   1 1 
        9 17728 1 1 106 GLU CG   C  13.436  -8.442 -14.704 1.00 . A A . 771 GLU CG   1 1 
        9 17729 1 1 106 GLU H    H  11.852  -8.682 -16.986 1.00 . A A . 771 GLU H    1 1 
        9 17730 1 1 106 GLU HA   H   9.979  -8.603 -14.922 1.00 . A A . 771 GLU HA   1 1 
        9 17731 1 1 106 GLU HB2  H  11.852  -9.012 -13.411 1.00 . A A . 771 GLU HB2  1 1 
        9 17732 1 1 106 GLU HB3  H  11.998  -9.996 -14.860 1.00 . A A . 771 GLU HB3  1 1 
        9 17733 1 1 106 GLU HG2  H  13.557  -8.230 -15.756 1.00 . A A . 771 GLU HG2  1 1 
        9 17734 1 1 106 GLU HG3  H  13.549  -7.529 -14.140 1.00 . A A . 771 GLU HG3  1 1 
        9 17735 1 1 106 GLU N    N  11.108  -8.178 -16.596 1.00 . A A . 771 GLU N    1 1 
        9 17736 1 1 106 GLU O    O  10.246  -6.402 -13.668 1.00 . A A . 771 GLU O    1 1 
        9 17737 1 1 106 GLU OE1  O  15.039 -10.141 -15.151 1.00 . A A . 771 GLU OE1  1 1 
        9 17738 1 1 106 GLU OE2  O  14.845  -9.448 -13.074 1.00 . A A . 771 GLU OE2  1 1 
        9 17739 1 1 107 ARG C    C  10.593  -3.753 -15.030 1.00 . A A . 772 ARG C    1 1 
        9 17740 1 1 107 ARG CA   C  11.906  -4.498 -14.812 1.00 . A A . 772 ARG CA   1 1 
        9 17741 1 1 107 ARG CB   C  13.031  -3.808 -15.584 1.00 . A A . 772 ARG CB   1 1 
        9 17742 1 1 107 ARG CD   C  15.481  -3.777 -16.140 1.00 . A A . 772 ARG CD   1 1 
        9 17743 1 1 107 ARG CG   C  14.318  -4.615 -15.637 1.00 . A A . 772 ARG CG   1 1 
        9 17744 1 1 107 ARG CZ   C  17.925  -3.973 -16.330 1.00 . A A . 772 ARG CZ   1 1 
        9 17745 1 1 107 ARG H    H  12.331  -6.215 -15.975 1.00 . A A . 772 ARG H    1 1 
        9 17746 1 1 107 ARG HA   H  12.143  -4.485 -13.759 1.00 . A A . 772 ARG HA   1 1 
        9 17747 1 1 107 ARG HB2  H  12.702  -3.631 -16.598 1.00 . A A . 772 ARG HB2  1 1 
        9 17748 1 1 107 ARG HB3  H  13.246  -2.860 -15.113 1.00 . A A . 772 ARG HB3  1 1 
        9 17749 1 1 107 ARG HD2  H  15.406  -3.685 -17.214 1.00 . A A . 772 ARG HD2  1 1 
        9 17750 1 1 107 ARG HD3  H  15.423  -2.796 -15.691 1.00 . A A . 772 ARG HD3  1 1 
        9 17751 1 1 107 ARG HE   H  16.778  -5.109 -15.159 1.00 . A A . 772 ARG HE   1 1 
        9 17752 1 1 107 ARG HG2  H  14.549  -4.972 -14.643 1.00 . A A . 772 ARG HG2  1 1 
        9 17753 1 1 107 ARG HG3  H  14.178  -5.455 -16.300 1.00 . A A . 772 ARG HG3  1 1 
        9 17754 1 1 107 ARG HH11 H  17.098  -2.530 -17.476 1.00 . A A . 772 ARG HH11 1 1 
        9 17755 1 1 107 ARG HH12 H  18.819  -2.680 -17.600 1.00 . A A . 772 ARG HH12 1 1 
        9 17756 1 1 107 ARG HH21 H  19.044  -5.315 -15.314 1.00 . A A . 772 ARG HH21 1 1 
        9 17757 1 1 107 ARG HH22 H  19.925  -4.264 -16.371 1.00 . A A . 772 ARG HH22 1 1 
        9 17758 1 1 107 ARG N    N  11.788  -5.891 -15.227 1.00 . A A . 772 ARG N    1 1 
        9 17759 1 1 107 ARG NE   N  16.772  -4.373 -15.806 1.00 . A A . 772 ARG NE   1 1 
        9 17760 1 1 107 ARG NH1  N  17.949  -2.981 -17.207 1.00 . A A . 772 ARG NH1  1 1 
        9 17761 1 1 107 ARG NH2  N  19.058  -4.566 -15.976 1.00 . A A . 772 ARG NH2  1 1 
        9 17762 1 1 107 ARG O    O  10.120  -3.035 -14.149 1.00 . A A . 772 ARG O    1 1 
        9 17763 1 1 108 LEU C    C   7.586  -3.903 -15.791 1.00 . A A . 773 LEU C    1 1 
        9 17764 1 1 108 LEU CA   C   8.750  -3.271 -16.547 1.00 . A A . 773 LEU CA   1 1 
        9 17765 1 1 108 LEU CB   C   8.496  -3.350 -18.054 1.00 . A A . 773 LEU CB   1 1 
        9 17766 1 1 108 LEU CD1  C   9.200  -2.883 -20.414 1.00 . A A . 773 LEU CD1  1 1 
        9 17767 1 1 108 LEU CD2  C   9.951  -1.373 -18.566 1.00 . A A . 773 LEU CD2  1 1 
        9 17768 1 1 108 LEU CG   C   9.609  -2.805 -18.950 1.00 . A A . 773 LEU CG   1 1 
        9 17769 1 1 108 LEU H    H  10.433  -4.511 -16.873 1.00 . A A . 773 LEU H    1 1 
        9 17770 1 1 108 LEU HA   H   8.830  -2.233 -16.258 1.00 . A A . 773 LEU HA   1 1 
        9 17771 1 1 108 LEU HB2  H   8.344  -4.387 -18.309 1.00 . A A . 773 LEU HB2  1 1 
        9 17772 1 1 108 LEU HB3  H   7.596  -2.792 -18.266 1.00 . A A . 773 LEU HB3  1 1 
        9 17773 1 1 108 LEU HD11 H   8.141  -2.697 -20.502 1.00 . A A . 773 LEU HD11 1 1 
        9 17774 1 1 108 LEU HD12 H   9.429  -3.866 -20.799 1.00 . A A . 773 LEU HD12 1 1 
        9 17775 1 1 108 LEU HD13 H   9.745  -2.141 -20.979 1.00 . A A . 773 LEU HD13 1 1 
        9 17776 1 1 108 LEU HD21 H  10.581  -1.377 -17.689 1.00 . A A . 773 LEU HD21 1 1 
        9 17777 1 1 108 LEU HD22 H   9.042  -0.830 -18.352 1.00 . A A . 773 LEU HD22 1 1 
        9 17778 1 1 108 LEU HD23 H  10.473  -0.896 -19.383 1.00 . A A . 773 LEU HD23 1 1 
        9 17779 1 1 108 LEU HG   H  10.497  -3.409 -18.819 1.00 . A A . 773 LEU HG   1 1 
        9 17780 1 1 108 LEU N    N  10.009  -3.928 -16.211 1.00 . A A . 773 LEU N    1 1 
        9 17781 1 1 108 LEU O    O   6.626  -3.223 -15.426 1.00 . A A . 773 LEU O    1 1 
        9 17782 1 1 109 CYS C    C   6.338  -5.274 -13.498 1.00 . A A . 774 CYS C    1 1 
        9 17783 1 1 109 CYS CA   C   6.636  -5.933 -14.841 1.00 . A A . 774 CYS CA   1 1 
        9 17784 1 1 109 CYS CB   C   7.054  -7.389 -14.625 1.00 . A A . 774 CYS CB   1 1 
        9 17785 1 1 109 CYS H    H   8.470  -5.696 -15.871 1.00 . A A . 774 CYS H    1 1 
        9 17786 1 1 109 CYS HA   H   5.743  -5.909 -15.446 1.00 . A A . 774 CYS HA   1 1 
        9 17787 1 1 109 CYS HB2  H   8.102  -7.421 -14.367 1.00 . A A . 774 CYS HB2  1 1 
        9 17788 1 1 109 CYS HB3  H   6.477  -7.803 -13.812 1.00 . A A . 774 CYS HB3  1 1 
        9 17789 1 1 109 CYS HG   H   7.892  -9.204 -16.207 1.00 . A A . 774 CYS HG   1 1 
        9 17790 1 1 109 CYS N    N   7.681  -5.208 -15.556 1.00 . A A . 774 CYS N    1 1 
        9 17791 1 1 109 CYS O    O   5.198  -5.275 -13.036 1.00 . A A . 774 CYS O    1 1 
        9 17792 1 1 109 CYS SG   S   6.813  -8.448 -16.070 1.00 . A A . 774 CYS SG   1 1 
        9 17793 1 1 110 GLN C    C   7.024  -2.547 -11.766 1.00 . A A . 775 GLN C    1 1 
        9 17794 1 1 110 GLN CA   C   7.219  -4.049 -11.587 1.00 . A A . 775 GLN CA   1 1 
        9 17795 1 1 110 GLN CB   C   8.440  -4.319 -10.705 1.00 . A A . 775 GLN CB   1 1 
        9 17796 1 1 110 GLN CD   C   8.733  -5.992  -8.837 1.00 . A A . 775 GLN CD   1 1 
        9 17797 1 1 110 GLN CG   C   8.611  -5.781 -10.333 1.00 . A A . 775 GLN CG   1 1 
        9 17798 1 1 110 GLN H    H   8.255  -4.742 -13.298 1.00 . A A . 775 GLN H    1 1 
        9 17799 1 1 110 GLN HA   H   6.342  -4.459 -11.107 1.00 . A A . 775 GLN HA   1 1 
        9 17800 1 1 110 GLN HB2  H   9.326  -3.996 -11.232 1.00 . A A . 775 GLN HB2  1 1 
        9 17801 1 1 110 GLN HB3  H   8.342  -3.746  -9.795 1.00 . A A . 775 GLN HB3  1 1 
        9 17802 1 1 110 GLN HE21 H   6.853  -6.635  -8.748 1.00 . A A . 775 GLN HE21 1 1 
        9 17803 1 1 110 GLN HE22 H   7.706  -6.602  -7.247 1.00 . A A . 775 GLN HE22 1 1 
        9 17804 1 1 110 GLN HG2  H   7.754  -6.333 -10.689 1.00 . A A . 775 GLN HG2  1 1 
        9 17805 1 1 110 GLN HG3  H   9.503  -6.159 -10.809 1.00 . A A . 775 GLN HG3  1 1 
        9 17806 1 1 110 GLN N    N   7.371  -4.711 -12.878 1.00 . A A . 775 GLN N    1 1 
        9 17807 1 1 110 GLN NE2  N   7.655  -6.456  -8.214 1.00 . A A . 775 GLN NE2  1 1 
        9 17808 1 1 110 GLN O    O   6.584  -1.856 -10.847 1.00 . A A . 775 GLN O    1 1 
        9 17809 1 1 110 GLN OE1  O   9.784  -5.739  -8.247 1.00 . A A . 775 GLN OE1  1 1 
        9 17810 1 1 111 SER C    C   5.776  -0.171 -13.078 1.00 . A A . 776 SER C    1 1 
        9 17811 1 1 111 SER CA   C   7.222  -0.628 -13.249 1.00 . A A . 776 SER CA   1 1 
        9 17812 1 1 111 SER CB   C   7.695  -0.337 -14.675 1.00 . A A . 776 SER CB   1 1 
        9 17813 1 1 111 SER H    H   7.700  -2.652 -13.644 1.00 . A A . 776 SER H    1 1 
        9 17814 1 1 111 SER HA   H   7.844  -0.084 -12.555 1.00 . A A . 776 SER HA   1 1 
        9 17815 1 1 111 SER HB2  H   7.212  -1.019 -15.358 1.00 . A A . 776 SER HB2  1 1 
        9 17816 1 1 111 SER HB3  H   7.434   0.679 -14.937 1.00 . A A . 776 SER HB3  1 1 
        9 17817 1 1 111 SER HG   H   9.537   0.122 -14.194 1.00 . A A . 776 SER HG   1 1 
        9 17818 1 1 111 SER N    N   7.356  -2.050 -12.953 1.00 . A A . 776 SER N    1 1 
        9 17819 1 1 111 SER O    O   4.895  -0.565 -13.841 1.00 . A A . 776 SER O    1 1 
        9 17820 1 1 111 SER OG   O   9.099  -0.491 -14.787 1.00 . A A . 776 SER OG   1 1 
        9 17821 1 1 112 GLU C    C   3.574   1.754 -13.058 1.00 . A A . 777 GLU C    1 1 
        9 17822 1 1 112 GLU CA   C   4.203   1.172 -11.796 1.00 . A A . 777 GLU CA   1 1 
        9 17823 1 1 112 GLU CB   C   4.254   2.240 -10.699 1.00 . A A . 777 GLU CB   1 1 
        9 17824 1 1 112 GLU CD   C   2.507   2.832  -8.973 1.00 . A A . 777 GLU CD   1 1 
        9 17825 1 1 112 GLU CG   C   2.914   2.902 -10.432 1.00 . A A . 777 GLU CG   1 1 
        9 17826 1 1 112 GLU H    H   6.286   0.940 -11.495 1.00 . A A . 777 GLU H    1 1 
        9 17827 1 1 112 GLU HA   H   3.598   0.348 -11.454 1.00 . A A . 777 GLU HA   1 1 
        9 17828 1 1 112 GLU HB2  H   4.594   1.781  -9.783 1.00 . A A . 777 GLU HB2  1 1 
        9 17829 1 1 112 GLU HB3  H   4.958   3.005 -10.992 1.00 . A A . 777 GLU HB3  1 1 
        9 17830 1 1 112 GLU HG2  H   2.975   3.940 -10.724 1.00 . A A . 777 GLU HG2  1 1 
        9 17831 1 1 112 GLU HG3  H   2.157   2.408 -11.026 1.00 . A A . 777 GLU HG3  1 1 
        9 17832 1 1 112 GLU N    N   5.541   0.662 -12.068 1.00 . A A . 777 GLU N    1 1 
        9 17833 1 1 112 GLU O    O   2.358   1.712 -13.234 1.00 . A A . 777 GLU O    1 1 
        9 17834 1 1 112 GLU OE1  O   1.726   1.925  -8.618 1.00 . A A . 777 GLU OE1  1 1 
        9 17835 1 1 112 GLU OE2  O   2.972   3.683  -8.187 1.00 . A A . 777 GLU OE2  1 1 
        9 17836 1 1 113 ALA C    C   3.005   1.934 -15.917 1.00 . A A . 778 ALA C    1 1 
        9 17837 1 1 113 ALA CA   C   3.941   2.886 -15.181 1.00 . A A . 778 ALA CA   1 1 
        9 17838 1 1 113 ALA CB   C   5.120   3.261 -16.067 1.00 . A A . 778 ALA CB   1 1 
        9 17839 1 1 113 ALA H    H   5.373   2.301 -13.737 1.00 . A A . 778 ALA H    1 1 
        9 17840 1 1 113 ALA HA   H   3.403   3.791 -14.940 1.00 . A A . 778 ALA HA   1 1 
        9 17841 1 1 113 ALA HB1  H   5.517   4.215 -15.753 1.00 . A A . 778 ALA HB1  1 1 
        9 17842 1 1 113 ALA HB2  H   5.888   2.506 -15.983 1.00 . A A . 778 ALA HB2  1 1 
        9 17843 1 1 113 ALA HB3  H   4.792   3.328 -17.094 1.00 . A A . 778 ALA HB3  1 1 
        9 17844 1 1 113 ALA N    N   4.413   2.297 -13.933 1.00 . A A . 778 ALA N    1 1 
        9 17845 1 1 113 ALA O    O   2.078   2.366 -16.604 1.00 . A A . 778 ALA O    1 1 
        9 17846 1 1 114 LEU C    C   1.147  -0.624 -15.638 1.00 . A A . 779 LEU C    1 1 
        9 17847 1 1 114 LEU CA   C   2.431  -0.377 -16.424 1.00 . A A . 779 LEU CA   1 1 
        9 17848 1 1 114 LEU CB   C   3.216  -1.683 -16.566 1.00 . A A . 779 LEU CB   1 1 
        9 17849 1 1 114 LEU CD1  C   5.189  -1.850 -18.101 1.00 . A A . 779 LEU CD1  1 1 
        9 17850 1 1 114 LEU CD2  C   3.288  -3.459 -18.333 1.00 . A A . 779 LEU CD2  1 1 
        9 17851 1 1 114 LEU CG   C   3.685  -2.034 -17.977 1.00 . A A . 779 LEU CG   1 1 
        9 17852 1 1 114 LEU H    H   4.005   0.354 -15.212 1.00 . A A . 779 LEU H    1 1 
        9 17853 1 1 114 LEU HA   H   2.174  -0.012 -17.406 1.00 . A A . 779 LEU HA   1 1 
        9 17854 1 1 114 LEU HB2  H   4.088  -1.615 -15.934 1.00 . A A . 779 LEU HB2  1 1 
        9 17855 1 1 114 LEU HB3  H   2.583  -2.487 -16.217 1.00 . A A . 779 LEU HB3  1 1 
        9 17856 1 1 114 LEU HD11 H   5.691  -2.714 -17.692 1.00 . A A . 779 LEU HD11 1 1 
        9 17857 1 1 114 LEU HD12 H   5.491  -0.967 -17.557 1.00 . A A . 779 LEU HD12 1 1 
        9 17858 1 1 114 LEU HD13 H   5.453  -1.738 -19.142 1.00 . A A . 779 LEU HD13 1 1 
        9 17859 1 1 114 LEU HD21 H   3.044  -3.999 -17.430 1.00 . A A . 779 LEU HD21 1 1 
        9 17860 1 1 114 LEU HD22 H   4.112  -3.947 -18.834 1.00 . A A . 779 LEU HD22 1 1 
        9 17861 1 1 114 LEU HD23 H   2.429  -3.442 -18.986 1.00 . A A . 779 LEU HD23 1 1 
        9 17862 1 1 114 LEU HG   H   3.209  -1.366 -18.685 1.00 . A A . 779 LEU HG   1 1 
        9 17863 1 1 114 LEU N    N   3.253   0.637 -15.771 1.00 . A A . 779 LEU N    1 1 
        9 17864 1 1 114 LEU O    O   0.051  -0.611 -16.200 1.00 . A A . 779 LEU O    1 1 
        9 17865 1 1 115 TYR C    C  -0.932  -0.030 -13.671 1.00 . A A . 780 TYR C    1 1 
        9 17866 1 1 115 TYR CA   C   0.140  -1.099 -13.475 1.00 . A A . 780 TYR CA   1 1 
        9 17867 1 1 115 TYR CB   C   0.575  -1.138 -12.009 1.00 . A A . 780 TYR CB   1 1 
        9 17868 1 1 115 TYR CD1  C  -1.469  -1.480 -10.567 1.00 . A A . 780 TYR CD1  1 1 
        9 17869 1 1 115 TYR CD2  C  -0.488   0.691 -10.629 1.00 . A A . 780 TYR CD2  1 1 
        9 17870 1 1 115 TYR CE1  C  -2.436  -1.024  -9.691 1.00 . A A . 780 TYR CE1  1 1 
        9 17871 1 1 115 TYR CE2  C  -1.449   1.155  -9.753 1.00 . A A . 780 TYR CE2  1 1 
        9 17872 1 1 115 TYR CG   C  -0.480  -0.633 -11.050 1.00 . A A . 780 TYR CG   1 1 
        9 17873 1 1 115 TYR CZ   C  -2.421   0.295  -9.287 1.00 . A A . 780 TYR CZ   1 1 
        9 17874 1 1 115 TYR H    H   2.188  -0.847 -13.947 1.00 . A A . 780 TYR H    1 1 
        9 17875 1 1 115 TYR HA   H  -0.273  -2.061 -13.743 1.00 . A A . 780 TYR HA   1 1 
        9 17876 1 1 115 TYR HB2  H   0.810  -2.156 -11.738 1.00 . A A . 780 TYR HB2  1 1 
        9 17877 1 1 115 TYR HB3  H   1.456  -0.526 -11.885 1.00 . A A . 780 TYR HB3  1 1 
        9 17878 1 1 115 TYR HD1  H  -1.478  -2.513 -10.885 1.00 . A A . 780 TYR HD1  1 1 
        9 17879 1 1 115 TYR HD2  H   0.275   1.362 -10.996 1.00 . A A . 780 TYR HD2  1 1 
        9 17880 1 1 115 TYR HE1  H  -3.197  -1.698  -9.326 1.00 . A A . 780 TYR HE1  1 1 
        9 17881 1 1 115 TYR HE2  H  -1.438   2.188  -9.436 1.00 . A A . 780 TYR HE2  1 1 
        9 17882 1 1 115 TYR HH   H  -3.019   1.472  -7.891 1.00 . A A . 780 TYR HH   1 1 
        9 17883 1 1 115 TYR N    N   1.289  -0.849 -14.337 1.00 . A A . 780 TYR N    1 1 
        9 17884 1 1 115 TYR O    O  -2.125  -0.302 -13.542 1.00 . A A . 780 TYR O    1 1 
        9 17885 1 1 115 TYR OH   O  -3.381   0.754  -8.415 1.00 . A A . 780 TYR OH   1 1 
        9 17886 1 1 116 ALA C    C  -2.051   2.219 -15.582 1.00 . A A . 781 ALA C    1 1 
        9 17887 1 1 116 ALA CA   C  -1.415   2.294 -14.199 1.00 . A A . 781 ALA CA   1 1 
        9 17888 1 1 116 ALA CB   C  -0.693   3.621 -14.019 1.00 . A A . 781 ALA CB   1 1 
        9 17889 1 1 116 ALA H    H   0.469   1.339 -14.070 1.00 . A A . 781 ALA H    1 1 
        9 17890 1 1 116 ALA HA   H  -2.195   2.234 -13.452 1.00 . A A . 781 ALA HA   1 1 
        9 17891 1 1 116 ALA HB1  H   0.349   3.502 -14.278 1.00 . A A . 781 ALA HB1  1 1 
        9 17892 1 1 116 ALA HB2  H  -1.142   4.366 -14.661 1.00 . A A . 781 ALA HB2  1 1 
        9 17893 1 1 116 ALA HB3  H  -0.774   3.939 -12.989 1.00 . A A . 781 ALA HB3  1 1 
        9 17894 1 1 116 ALA N    N  -0.495   1.184 -13.982 1.00 . A A . 781 ALA N    1 1 
        9 17895 1 1 116 ALA O    O  -3.264   2.367 -15.728 1.00 . A A . 781 ALA O    1 1 
        9 17896 1 1 117 PHE C    C  -2.647   0.707 -18.136 1.00 . A A . 782 PHE C    1 1 
        9 17897 1 1 117 PHE CA   C  -1.704   1.895 -17.970 1.00 . A A . 782 PHE CA   1 1 
        9 17898 1 1 117 PHE CB   C  -0.526   1.765 -18.938 1.00 . A A . 782 PHE CB   1 1 
        9 17899 1 1 117 PHE CD1  C  -1.124   2.818 -21.137 1.00 . A A . 782 PHE CD1  1 1 
        9 17900 1 1 117 PHE CD2  C  -1.150   0.440 -20.974 1.00 . A A . 782 PHE CD2  1 1 
        9 17901 1 1 117 PHE CE1  C  -1.506   2.736 -22.462 1.00 . A A . 782 PHE CE1  1 1 
        9 17902 1 1 117 PHE CE2  C  -1.532   0.351 -22.300 1.00 . A A . 782 PHE CE2  1 1 
        9 17903 1 1 117 PHE CG   C  -0.941   1.673 -20.378 1.00 . A A . 782 PHE CG   1 1 
        9 17904 1 1 117 PHE CZ   C  -1.711   1.501 -23.044 1.00 . A A . 782 PHE CZ   1 1 
        9 17905 1 1 117 PHE H    H  -0.266   1.879 -16.417 1.00 . A A . 782 PHE H    1 1 
        9 17906 1 1 117 PHE HA   H  -2.244   2.802 -18.194 1.00 . A A . 782 PHE HA   1 1 
        9 17907 1 1 117 PHE HB2  H   0.114   2.629 -18.833 1.00 . A A . 782 PHE HB2  1 1 
        9 17908 1 1 117 PHE HB3  H   0.033   0.875 -18.695 1.00 . A A . 782 PHE HB3  1 1 
        9 17909 1 1 117 PHE HD1  H  -0.964   3.786 -20.680 1.00 . A A . 782 PHE HD1  1 1 
        9 17910 1 1 117 PHE HD2  H  -1.011  -0.461 -20.393 1.00 . A A . 782 PHE HD2  1 1 
        9 17911 1 1 117 PHE HE1  H  -1.644   3.638 -23.040 1.00 . A A . 782 PHE HE1  1 1 
        9 17912 1 1 117 PHE HE2  H  -1.691  -0.615 -22.754 1.00 . A A . 782 PHE HE2  1 1 
        9 17913 1 1 117 PHE HZ   H  -2.008   1.435 -24.080 1.00 . A A . 782 PHE HZ   1 1 
        9 17914 1 1 117 PHE N    N  -1.223   1.989 -16.597 1.00 . A A . 782 PHE N    1 1 
        9 17915 1 1 117 PHE O    O  -3.611   0.766 -18.901 1.00 . A A . 782 PHE O    1 1 
        9 17916 1 1 118 LEU C    C  -4.499  -1.379 -16.736 1.00 . A A . 783 LEU C    1 1 
        9 17917 1 1 118 LEU CA   C  -3.184  -1.576 -17.482 1.00 . A A . 783 LEU CA   1 1 
        9 17918 1 1 118 LEU CB   C  -2.424  -2.768 -16.895 1.00 . A A . 783 LEU CB   1 1 
        9 17919 1 1 118 LEU CD1  C  -0.505  -4.378 -16.952 1.00 . A A . 783 LEU CD1  1 1 
        9 17920 1 1 118 LEU CD2  C  -1.432  -3.464 -19.089 1.00 . A A . 783 LEU CD2  1 1 
        9 17921 1 1 118 LEU CG   C  -1.143  -3.172 -17.624 1.00 . A A . 783 LEU CG   1 1 
        9 17922 1 1 118 LEU H    H  -1.582  -0.360 -16.823 1.00 . A A . 783 LEU H    1 1 
        9 17923 1 1 118 LEU HA   H  -3.399  -1.773 -18.521 1.00 . A A . 783 LEU HA   1 1 
        9 17924 1 1 118 LEU HB2  H  -2.164  -2.524 -15.877 1.00 . A A . 783 LEU HB2  1 1 
        9 17925 1 1 118 LEU HB3  H  -3.092  -3.618 -16.900 1.00 . A A . 783 LEU HB3  1 1 
        9 17926 1 1 118 LEU HD11 H  -1.042  -5.271 -17.232 1.00 . A A . 783 LEU HD11 1 1 
        9 17927 1 1 118 LEU HD12 H  -0.542  -4.255 -15.881 1.00 . A A . 783 LEU HD12 1 1 
        9 17928 1 1 118 LEU HD13 H   0.525  -4.463 -17.269 1.00 . A A . 783 LEU HD13 1 1 
        9 17929 1 1 118 LEU HD21 H  -2.444  -3.829 -19.189 1.00 . A A . 783 LEU HD21 1 1 
        9 17930 1 1 118 LEU HD22 H  -0.742  -4.214 -19.449 1.00 . A A . 783 LEU HD22 1 1 
        9 17931 1 1 118 LEU HD23 H  -1.315  -2.561 -19.668 1.00 . A A . 783 LEU HD23 1 1 
        9 17932 1 1 118 LEU HG   H  -0.437  -2.353 -17.578 1.00 . A A . 783 LEU HG   1 1 
        9 17933 1 1 118 LEU N    N  -2.363  -0.372 -17.414 1.00 . A A . 783 LEU N    1 1 
        9 17934 1 1 118 LEU O    O  -5.506  -2.012 -17.055 1.00 . A A . 783 LEU O    1 1 
        9 17935 1 1 119 SER C    C  -6.635   0.693 -15.713 1.00 . A A . 784 SER C    1 1 
        9 17936 1 1 119 SER CA   C  -5.677  -0.217 -14.951 1.00 . A A . 784 SER CA   1 1 
        9 17937 1 1 119 SER CB   C  -5.290   0.431 -13.620 1.00 . A A . 784 SER CB   1 1 
        9 17938 1 1 119 SER H    H  -3.652  -0.022 -15.536 1.00 . A A . 784 SER H    1 1 
        9 17939 1 1 119 SER HA   H  -6.172  -1.156 -14.754 1.00 . A A . 784 SER HA   1 1 
        9 17940 1 1 119 SER HB2  H  -4.482   1.126 -13.783 1.00 . A A . 784 SER HB2  1 1 
        9 17941 1 1 119 SER HB3  H  -6.144   0.959 -13.219 1.00 . A A . 784 SER HB3  1 1 
        9 17942 1 1 119 SER HG   H  -5.373  -1.352 -12.814 1.00 . A A . 784 SER HG   1 1 
        9 17943 1 1 119 SER N    N  -4.484  -0.497 -15.743 1.00 . A A . 784 SER N    1 1 
        9 17944 1 1 119 SER O    O  -6.246   1.421 -16.627 1.00 . A A . 784 SER O    1 1 
        9 17945 1 1 119 SER OG   O  -4.874  -0.544 -12.680 1.00 . A A . 784 SER OG   1 1 
        9 17946 1 1 120 PRO C    C  -8.812   2.949 -15.645 1.00 . A A . 785 PRO C    1 1 
        9 17947 1 1 120 PRO CA   C  -8.961   1.465 -15.963 1.00 . A A . 785 PRO CA   1 1 
        9 17948 1 1 120 PRO CB   C -10.256   0.916 -15.361 1.00 . A A . 785 PRO CB   1 1 
        9 17949 1 1 120 PRO CD   C  -8.456  -0.193 -14.249 1.00 . A A . 785 PRO CD   1 1 
        9 17950 1 1 120 PRO CG   C  -9.848   0.335 -14.051 1.00 . A A . 785 PRO CG   1 1 
        9 17951 1 1 120 PRO HA   H  -8.975   1.329 -17.035 1.00 . A A . 785 PRO HA   1 1 
        9 17952 1 1 120 PRO HB2  H -10.967   1.721 -15.233 1.00 . A A . 785 PRO HB2  1 1 
        9 17953 1 1 120 PRO HB3  H -10.671   0.164 -16.015 1.00 . A A . 785 PRO HB3  1 1 
        9 17954 1 1 120 PRO HD2  H  -7.875  -0.076 -13.346 1.00 . A A . 785 PRO HD2  1 1 
        9 17955 1 1 120 PRO HD3  H  -8.484  -1.230 -14.550 1.00 . A A . 785 PRO HD3  1 1 
        9 17956 1 1 120 PRO HG2  H  -9.855   1.102 -13.292 1.00 . A A . 785 PRO HG2  1 1 
        9 17957 1 1 120 PRO HG3  H -10.518  -0.467 -13.782 1.00 . A A . 785 PRO HG3  1 1 
        9 17958 1 1 120 PRO N    N  -7.920   0.651 -15.330 1.00 . A A . 785 PRO N    1 1 
        9 17959 1 1 120 PRO O    O  -9.602   3.514 -14.888 1.00 . A A . 785 PRO O    1 1 
        9 17960 1 1 121 SER C    C  -7.513   5.758 -17.318 1.00 . A A . 786 SER C    1 1 
        9 17961 1 1 121 SER CA   C  -7.539   4.993 -15.998 1.00 . A A . 786 SER CA   1 1 
        9 17962 1 1 121 SER CB   C  -6.213   5.184 -15.259 1.00 . A A . 786 SER CB   1 1 
        9 17963 1 1 121 SER H    H  -7.199   3.071 -16.817 1.00 . A A . 786 SER H    1 1 
        9 17964 1 1 121 SER HA   H  -8.341   5.380 -15.388 1.00 . A A . 786 SER HA   1 1 
        9 17965 1 1 121 SER HB2  H  -5.678   4.247 -15.239 1.00 . A A . 786 SER HB2  1 1 
        9 17966 1 1 121 SER HB3  H  -5.621   5.927 -15.774 1.00 . A A . 786 SER HB3  1 1 
        9 17967 1 1 121 SER HG   H  -6.732   4.874 -13.395 1.00 . A A . 786 SER HG   1 1 
        9 17968 1 1 121 SER N    N  -7.794   3.576 -16.225 1.00 . A A . 786 SER N    1 1 
        9 17969 1 1 121 SER O    O  -6.508   5.787 -18.029 1.00 . A A . 786 SER O    1 1 
        9 17970 1 1 121 SER OG   O  -6.430   5.615 -13.926 1.00 . A A . 786 SER OG   1 1 
        9 17971 1 1 122 PRO C    C  -7.949   8.451 -18.863 1.00 . A A . 787 PRO C    1 1 
        9 17972 1 1 122 PRO CA   C  -8.776   7.172 -18.893 1.00 . A A . 787 PRO CA   1 1 
        9 17973 1 1 122 PRO CB   C -10.271   7.501 -18.946 1.00 . A A . 787 PRO CB   1 1 
        9 17974 1 1 122 PRO CD   C  -9.881   6.404 -16.857 1.00 . A A . 787 PRO CD   1 1 
        9 17975 1 1 122 PRO CG   C -10.719   7.458 -17.525 1.00 . A A . 787 PRO CG   1 1 
        9 17976 1 1 122 PRO HA   H  -8.504   6.588 -19.759 1.00 . A A . 787 PRO HA   1 1 
        9 17977 1 1 122 PRO HB2  H -10.410   8.482 -19.376 1.00 . A A . 787 PRO HB2  1 1 
        9 17978 1 1 122 PRO HB3  H -10.785   6.762 -19.542 1.00 . A A . 787 PRO HB3  1 1 
        9 17979 1 1 122 PRO HD2  H  -9.677   6.677 -15.832 1.00 . A A . 787 PRO HD2  1 1 
        9 17980 1 1 122 PRO HD3  H -10.375   5.444 -16.902 1.00 . A A . 787 PRO HD3  1 1 
        9 17981 1 1 122 PRO HG2  H -10.554   8.418 -17.060 1.00 . A A . 787 PRO HG2  1 1 
        9 17982 1 1 122 PRO HG3  H -11.765   7.192 -17.478 1.00 . A A . 787 PRO HG3  1 1 
        9 17983 1 1 122 PRO N    N  -8.644   6.394 -17.657 1.00 . A A . 787 PRO N    1 1 
        9 17984 1 1 122 PRO O    O  -7.591   8.994 -19.907 1.00 . A A . 787 PRO O    1 1 
        9 17985 1 1 123 ASP C    C  -5.430   9.935 -17.963 1.00 . A A . 788 ASP C    1 1 
        9 17986 1 1 123 ASP CA   C  -6.866  10.148 -17.495 1.00 . A A . 788 ASP CA   1 1 
        9 17987 1 1 123 ASP CB   C  -6.876  10.593 -16.032 1.00 . A A . 788 ASP CB   1 1 
        9 17988 1 1 123 ASP CG   C  -6.282  11.974 -15.843 1.00 . A A . 788 ASP CG   1 1 
        9 17989 1 1 123 ASP H    H  -7.968   8.454 -16.864 1.00 . A A . 788 ASP H    1 1 
        9 17990 1 1 123 ASP HA   H  -7.317  10.919 -18.100 1.00 . A A . 788 ASP HA   1 1 
        9 17991 1 1 123 ASP HB2  H  -7.897  10.610 -15.676 1.00 . A A . 788 ASP HB2  1 1 
        9 17992 1 1 123 ASP HB3  H  -6.306   9.891 -15.443 1.00 . A A . 788 ASP HB3  1 1 
        9 17993 1 1 123 ASP N    N  -7.652   8.930 -17.661 1.00 . A A . 788 ASP N    1 1 
        9 17994 1 1 123 ASP O    O  -4.745  10.882 -18.352 1.00 . A A . 788 ASP O    1 1 
        9 17995 1 1 123 ASP OD1  O  -6.708  12.907 -16.555 1.00 . A A . 788 ASP OD1  1 1 
        9 17996 1 1 123 ASP OD2  O  -5.388  12.123 -14.981 1.00 . A A . 788 ASP OD2  1 1 
        9 17997 1 1 124 TYR C    C  -3.340   8.871 -19.745 1.00 . A A . 789 TYR C    1 1 
        9 17998 1 1 124 TYR CA   C  -3.622   8.349 -18.340 1.00 . A A . 789 TYR CA   1 1 
        9 17999 1 1 124 TYR CB   C  -3.414   6.834 -18.294 1.00 . A A . 789 TYR CB   1 1 
        9 18000 1 1 124 TYR CD1  C  -1.343   6.428 -19.680 1.00 . A A . 789 TYR CD1  1 1 
        9 18001 1 1 124 TYR CD2  C  -1.228   6.011 -17.337 1.00 . A A . 789 TYR CD2  1 1 
        9 18002 1 1 124 TYR CE1  C  -0.022   6.049 -19.819 1.00 . A A . 789 TYR CE1  1 1 
        9 18003 1 1 124 TYR CE2  C   0.094   5.630 -17.465 1.00 . A A . 789 TYR CE2  1 1 
        9 18004 1 1 124 TYR CG   C  -1.968   6.416 -18.440 1.00 . A A . 789 TYR CG   1 1 
        9 18005 1 1 124 TYR CZ   C   0.692   5.650 -18.707 1.00 . A A . 789 TYR CZ   1 1 
        9 18006 1 1 124 TYR H    H  -5.571   7.974 -17.603 1.00 . A A . 789 TYR H    1 1 
        9 18007 1 1 124 TYR HA   H  -2.938   8.817 -17.648 1.00 . A A . 789 TYR HA   1 1 
        9 18008 1 1 124 TYR HB2  H  -3.775   6.456 -17.351 1.00 . A A . 789 TYR HB2  1 1 
        9 18009 1 1 124 TYR HB3  H  -3.974   6.377 -19.098 1.00 . A A . 789 TYR HB3  1 1 
        9 18010 1 1 124 TYR HD1  H  -1.904   6.741 -20.549 1.00 . A A . 789 TYR HD1  1 1 
        9 18011 1 1 124 TYR HD2  H  -1.701   5.995 -16.365 1.00 . A A . 789 TYR HD2  1 1 
        9 18012 1 1 124 TYR HE1  H   0.448   6.063 -20.791 1.00 . A A . 789 TYR HE1  1 1 
        9 18013 1 1 124 TYR HE2  H   0.654   5.317 -16.595 1.00 . A A . 789 TYR HE2  1 1 
        9 18014 1 1 124 TYR HH   H   2.455   5.364 -17.994 1.00 . A A . 789 TYR HH   1 1 
        9 18015 1 1 124 TYR N    N  -4.978   8.686 -17.922 1.00 . A A . 789 TYR N    1 1 
        9 18016 1 1 124 TYR O    O  -4.209   8.849 -20.616 1.00 . A A . 789 TYR O    1 1 
        9 18017 1 1 124 TYR OH   O   2.008   5.269 -18.838 1.00 . A A . 789 TYR OH   1 1 
        9 18018 1 1 125 LEU C    C  -0.258   9.525 -21.558 1.00 . A A . 790 LEU C    1 1 
        9 18019 1 1 125 LEU CA   C  -1.713   9.869 -21.258 1.00 . A A . 790 LEU CA   1 1 
        9 18020 1 1 125 LEU CB   C  -1.911  11.385 -21.297 1.00 . A A . 790 LEU CB   1 1 
        9 18021 1 1 125 LEU CD1  C  -3.417  13.257 -20.582 1.00 . A A . 790 LEU CD1  1 1 
        9 18022 1 1 125 LEU CD2  C  -3.992  11.892 -22.599 1.00 . A A . 790 LEU CD2  1 1 
        9 18023 1 1 125 LEU CG   C  -3.357  11.875 -21.215 1.00 . A A . 790 LEU CG   1 1 
        9 18024 1 1 125 LEU H    H  -1.464   9.332 -19.226 1.00 . A A . 790 LEU H    1 1 
        9 18025 1 1 125 LEU HA   H  -2.341   9.411 -22.008 1.00 . A A . 790 LEU HA   1 1 
        9 18026 1 1 125 LEU HB2  H  -1.371  11.810 -20.465 1.00 . A A . 790 LEU HB2  1 1 
        9 18027 1 1 125 LEU HB3  H  -1.488  11.748 -22.222 1.00 . A A . 790 LEU HB3  1 1 
        9 18028 1 1 125 LEU HD11 H  -4.446  13.520 -20.390 1.00 . A A . 790 LEU HD11 1 1 
        9 18029 1 1 125 LEU HD12 H  -2.981  13.980 -21.255 1.00 . A A . 790 LEU HD12 1 1 
        9 18030 1 1 125 LEU HD13 H  -2.866  13.251 -19.654 1.00 . A A . 790 LEU HD13 1 1 
        9 18031 1 1 125 LEU HD21 H  -3.538  12.670 -23.194 1.00 . A A . 790 LEU HD21 1 1 
        9 18032 1 1 125 LEU HD22 H  -5.053  12.084 -22.504 1.00 . A A . 790 LEU HD22 1 1 
        9 18033 1 1 125 LEU HD23 H  -3.840  10.936 -23.077 1.00 . A A . 790 LEU HD23 1 1 
        9 18034 1 1 125 LEU HG   H  -3.926  11.199 -20.593 1.00 . A A . 790 LEU HG   1 1 
        9 18035 1 1 125 LEU N    N  -2.115   9.340 -19.957 1.00 . A A . 790 LEU N    1 1 
        9 18036 1 1 125 LEU O    O   0.556   9.376 -20.648 1.00 . A A . 790 LEU O    1 1 
       10 18037 1 1   1 GLY C    C   1.483  -1.274  -1.962 1.00 . A A . 666 GLY C    1 1 
       10 18038 1 1   1 GLY CA   C   2.035  -0.534  -0.760 1.00 . A A . 666 GLY CA   1 1 
       10 18039 1 1   1 GLY H1   H   0.150  -0.348   0.188 1.00 . A A . 666 GLY H1   1 1 
       10 18040 1 1   1 GLY HA2  H   2.262   0.481  -1.049 1.00 . A A . 666 GLY HA2  1 1 
       10 18041 1 1   1 GLY HA3  H   2.946  -1.020  -0.440 1.00 . A A . 666 GLY HA3  1 1 
       10 18042 1 1   1 GLY N    N   1.103  -0.509   0.353 1.00 . A A . 666 GLY N    1 1 
       10 18043 1 1   1 GLY O    O   0.366  -1.792  -1.921 1.00 . A A . 666 GLY O    1 1 
       10 18044 1 1   2 SER C    C   2.106  -3.500  -4.164 1.00 . A A . 667 SER C    1 1 
       10 18045 1 1   2 SER CA   C   1.843  -1.999  -4.257 1.00 . A A . 667 SER CA   1 1 
       10 18046 1 1   2 SER CB   C   2.579  -1.417  -5.466 1.00 . A A . 667 SER CB   1 1 
       10 18047 1 1   2 SER H    H   3.144  -0.890  -3.006 1.00 . A A . 667 SER H    1 1 
       10 18048 1 1   2 SER HA   H   0.783  -1.838  -4.377 1.00 . A A . 667 SER HA   1 1 
       10 18049 1 1   2 SER HB2  H   2.370  -2.021  -6.337 1.00 . A A . 667 SER HB2  1 1 
       10 18050 1 1   2 SER HB3  H   2.236  -0.406  -5.639 1.00 . A A . 667 SER HB3  1 1 
       10 18051 1 1   2 SER HG   H   4.315  -2.293  -5.241 1.00 . A A . 667 SER HG   1 1 
       10 18052 1 1   2 SER N    N   2.264  -1.322  -3.036 1.00 . A A . 667 SER N    1 1 
       10 18053 1 1   2 SER O    O   3.133  -3.931  -3.642 1.00 . A A . 667 SER O    1 1 
       10 18054 1 1   2 SER OG   O   3.978  -1.394  -5.252 1.00 . A A . 667 SER OG   1 1 
       10 18055 1 1   3 ASN C    C   1.253  -6.317  -6.061 1.00 . A A . 668 ASN C    1 1 
       10 18056 1 1   3 ASN CA   C   1.294  -5.742  -4.648 1.00 . A A . 668 ASN CA   1 1 
       10 18057 1 1   3 ASN CB   C   0.178  -6.359  -3.802 1.00 . A A . 668 ASN CB   1 1 
       10 18058 1 1   3 ASN CG   C   0.440  -7.815  -3.469 1.00 . A A . 668 ASN CG   1 1 
       10 18059 1 1   3 ASN H    H   0.369  -3.887  -5.076 1.00 . A A . 668 ASN H    1 1 
       10 18060 1 1   3 ASN HA   H   2.247  -5.984  -4.201 1.00 . A A . 668 ASN HA   1 1 
       10 18061 1 1   3 ASN HB2  H   0.089  -5.807  -2.877 1.00 . A A . 668 ASN HB2  1 1 
       10 18062 1 1   3 ASN HB3  H  -0.755  -6.294  -4.345 1.00 . A A . 668 ASN HB3  1 1 
       10 18063 1 1   3 ASN HD21 H   2.064  -7.312  -2.438 1.00 . A A . 668 ASN HD21 1 1 
       10 18064 1 1   3 ASN HD22 H   1.704  -9.000  -2.496 1.00 . A A . 668 ASN HD22 1 1 
       10 18065 1 1   3 ASN N    N   1.166  -4.291  -4.674 1.00 . A A . 668 ASN N    1 1 
       10 18066 1 1   3 ASN ND2  N   1.510  -8.068  -2.726 1.00 . A A . 668 ASN ND2  1 1 
       10 18067 1 1   3 ASN O    O   0.443  -7.196  -6.362 1.00 . A A . 668 ASN O    1 1 
       10 18068 1 1   3 ASN OD1  O  -0.311  -8.701  -3.876 1.00 . A A . 668 ASN OD1  1 1 
       10 18069 1 1   4 LEU C    C   3.047  -7.542  -8.416 1.00 . A A . 669 LEU C    1 1 
       10 18070 1 1   4 LEU CA   C   2.197  -6.280  -8.305 1.00 . A A . 669 LEU CA   1 1 
       10 18071 1 1   4 LEU CB   C   2.769  -5.184  -9.204 1.00 . A A . 669 LEU CB   1 1 
       10 18072 1 1   4 LEU CD1  C   2.902  -2.781  -9.903 1.00 . A A . 669 LEU CD1  1 1 
       10 18073 1 1   4 LEU CD2  C   0.779  -3.683  -8.936 1.00 . A A . 669 LEU CD2  1 1 
       10 18074 1 1   4 LEU CG   C   2.299  -3.760  -8.908 1.00 . A A . 669 LEU CG   1 1 
       10 18075 1 1   4 LEU H    H   2.751  -5.119  -6.623 1.00 . A A . 669 LEU H    1 1 
       10 18076 1 1   4 LEU HA   H   1.192  -6.510  -8.625 1.00 . A A . 669 LEU HA   1 1 
       10 18077 1 1   4 LEU HB2  H   3.844  -5.204  -9.107 1.00 . A A . 669 LEU HB2  1 1 
       10 18078 1 1   4 LEU HB3  H   2.498  -5.418 -10.223 1.00 . A A . 669 LEU HB3  1 1 
       10 18079 1 1   4 LEU HD11 H   2.835  -3.192 -10.899 1.00 . A A . 669 LEU HD11 1 1 
       10 18080 1 1   4 LEU HD12 H   3.939  -2.608  -9.655 1.00 . A A . 669 LEU HD12 1 1 
       10 18081 1 1   4 LEU HD13 H   2.362  -1.846  -9.863 1.00 . A A . 669 LEU HD13 1 1 
       10 18082 1 1   4 LEU HD21 H   0.422  -3.985  -9.911 1.00 . A A . 669 LEU HD21 1 1 
       10 18083 1 1   4 LEU HD22 H   0.467  -2.668  -8.740 1.00 . A A . 669 LEU HD22 1 1 
       10 18084 1 1   4 LEU HD23 H   0.372  -4.339  -8.184 1.00 . A A . 669 LEU HD23 1 1 
       10 18085 1 1   4 LEU HG   H   2.631  -3.475  -7.919 1.00 . A A . 669 LEU HG   1 1 
       10 18086 1 1   4 LEU N    N   2.131  -5.817  -6.922 1.00 . A A . 669 LEU N    1 1 
       10 18087 1 1   4 LEU O    O   3.419  -8.143  -7.409 1.00 . A A . 669 LEU O    1 1 
       10 18088 1 1   5 GLY C    C   3.786  -9.849 -11.143 1.00 . A A . 670 GLY C    1 1 
       10 18089 1 1   5 GLY CA   C   4.163  -9.120  -9.869 1.00 . A A . 670 GLY CA   1 1 
       10 18090 1 1   5 GLY H    H   3.032  -7.415 -10.414 1.00 . A A . 670 GLY H    1 1 
       10 18091 1 1   5 GLY HA2  H   5.202  -8.831  -9.925 1.00 . A A . 670 GLY HA2  1 1 
       10 18092 1 1   5 GLY HA3  H   4.032  -9.791  -9.032 1.00 . A A . 670 GLY HA3  1 1 
       10 18093 1 1   5 GLY N    N   3.356  -7.934  -9.648 1.00 . A A . 670 GLY N    1 1 
       10 18094 1 1   5 GLY O    O   4.616 -10.017 -12.037 1.00 . A A . 670 GLY O    1 1 
       10 18095 1 1   6 MET C    C   0.796 -10.338 -12.963 1.00 . A A . 671 MET C    1 1 
       10 18096 1 1   6 MET CA   C   2.051 -10.998 -12.402 1.00 . A A . 671 MET CA   1 1 
       10 18097 1 1   6 MET CB   C   1.759 -12.459 -12.053 1.00 . A A . 671 MET CB   1 1 
       10 18098 1 1   6 MET CE   C   2.019 -11.960  -8.462 1.00 . A A . 671 MET CE   1 1 
       10 18099 1 1   6 MET CG   C   0.819 -12.625 -10.869 1.00 . A A . 671 MET CG   1 1 
       10 18100 1 1   6 MET H    H   1.919 -10.120 -10.481 1.00 . A A . 671 MET H    1 1 
       10 18101 1 1   6 MET HA   H   2.827 -10.966 -13.153 1.00 . A A . 671 MET HA   1 1 
       10 18102 1 1   6 MET HB2  H   1.311 -12.940 -12.911 1.00 . A A . 671 MET HB2  1 1 
       10 18103 1 1   6 MET HB3  H   2.690 -12.954 -11.817 1.00 . A A . 671 MET HB3  1 1 
       10 18104 1 1   6 MET HE1  H   3.084 -11.781  -8.501 1.00 . A A . 671 MET HE1  1 1 
       10 18105 1 1   6 MET HE2  H   1.495 -11.099  -8.850 1.00 . A A . 671 MET HE2  1 1 
       10 18106 1 1   6 MET HE3  H   1.721 -12.132  -7.438 1.00 . A A . 671 MET HE3  1 1 
       10 18107 1 1   6 MET HG2  H   0.458 -11.651 -10.573 1.00 . A A . 671 MET HG2  1 1 
       10 18108 1 1   6 MET HG3  H  -0.017 -13.238 -11.175 1.00 . A A . 671 MET HG3  1 1 
       10 18109 1 1   6 MET N    N   2.534 -10.284 -11.227 1.00 . A A . 671 MET N    1 1 
       10 18110 1 1   6 MET O    O  -0.270 -10.386 -12.349 1.00 . A A . 671 MET O    1 1 
       10 18111 1 1   6 MET SD   S   1.618 -13.399  -9.450 1.00 . A A . 671 MET SD   1 1 
       10 18112 1 1   7 TRP C    C  -0.286  -9.431 -16.248 1.00 . A A . 672 TRP C    1 1 
       10 18113 1 1   7 TRP CA   C  -0.195  -9.050 -14.775 1.00 . A A . 672 TRP CA   1 1 
       10 18114 1 1   7 TRP CB   C  -0.057  -7.534 -14.635 1.00 . A A . 672 TRP CB   1 1 
       10 18115 1 1   7 TRP CD1  C   0.242  -7.356 -12.096 1.00 . A A . 672 TRP CD1  1 1 
       10 18116 1 1   7 TRP CD2  C  -1.434  -6.115 -12.914 1.00 . A A . 672 TRP CD2  1 1 
       10 18117 1 1   7 TRP CE2  C  -1.376  -5.929 -11.518 1.00 . A A . 672 TRP CE2  1 1 
       10 18118 1 1   7 TRP CE3  C  -2.408  -5.432 -13.646 1.00 . A A . 672 TRP CE3  1 1 
       10 18119 1 1   7 TRP CG   C  -0.388  -7.031 -13.263 1.00 . A A . 672 TRP CG   1 1 
       10 18120 1 1   7 TRP CH2  C  -3.204  -4.435 -11.584 1.00 . A A . 672 TRP CH2  1 1 
       10 18121 1 1   7 TRP CZ2  C  -2.259  -5.090 -10.844 1.00 . A A . 672 TRP CZ2  1 1 
       10 18122 1 1   7 TRP CZ3  C  -3.283  -4.600 -12.974 1.00 . A A . 672 TRP CZ3  1 1 
       10 18123 1 1   7 TRP H    H   1.805  -9.717 -14.573 1.00 . A A . 672 TRP H    1 1 
       10 18124 1 1   7 TRP HA   H  -1.098  -9.368 -14.276 1.00 . A A . 672 TRP HA   1 1 
       10 18125 1 1   7 TRP HB2  H   0.960  -7.248 -14.857 1.00 . A A . 672 TRP HB2  1 1 
       10 18126 1 1   7 TRP HB3  H  -0.723  -7.053 -15.337 1.00 . A A . 672 TRP HB3  1 1 
       10 18127 1 1   7 TRP HD1  H   1.078  -8.036 -12.026 1.00 . A A . 672 TRP HD1  1 1 
       10 18128 1 1   7 TRP HE1  H  -0.073  -6.767 -10.104 1.00 . A A . 672 TRP HE1  1 1 
       10 18129 1 1   7 TRP HE3  H  -2.486  -5.547 -14.716 1.00 . A A . 672 TRP HE3  1 1 
       10 18130 1 1   7 TRP HH2  H  -3.908  -3.775 -11.101 1.00 . A A . 672 TRP HH2  1 1 
       10 18131 1 1   7 TRP HZ2  H  -2.210  -4.952  -9.772 1.00 . A A . 672 TRP HZ2  1 1 
       10 18132 1 1   7 TRP HZ3  H  -4.044  -4.063 -13.521 1.00 . A A . 672 TRP HZ3  1 1 
       10 18133 1 1   7 TRP N    N   0.929  -9.722 -14.132 1.00 . A A . 672 TRP N    1 1 
       10 18134 1 1   7 TRP NE1  N  -0.347  -6.699 -11.043 1.00 . A A . 672 TRP NE1  1 1 
       10 18135 1 1   7 TRP O    O   0.679  -9.280 -17.000 1.00 . A A . 672 TRP O    1 1 
       10 18136 1 1   8 LYS C    C  -2.529  -9.303 -18.776 1.00 . A A . 673 LYS C    1 1 
       10 18137 1 1   8 LYS CA   C  -1.667 -10.326 -18.041 1.00 . A A . 673 LYS CA   1 1 
       10 18138 1 1   8 LYS CB   C  -2.333 -11.701 -18.096 1.00 . A A . 673 LYS CB   1 1 
       10 18139 1 1   8 LYS CD   C  -1.099 -13.559 -16.939 1.00 . A A . 673 LYS CD   1 1 
       10 18140 1 1   8 LYS CE   C   0.200 -13.101 -16.297 1.00 . A A . 673 LYS CE   1 1 
       10 18141 1 1   8 LYS CG   C  -1.349 -12.848 -18.259 1.00 . A A . 673 LYS CG   1 1 
       10 18142 1 1   8 LYS H    H  -2.181 -10.021 -16.010 1.00 . A A . 673 LYS H    1 1 
       10 18143 1 1   8 LYS HA   H  -0.704 -10.381 -18.527 1.00 . A A . 673 LYS HA   1 1 
       10 18144 1 1   8 LYS HB2  H  -2.888 -11.857 -17.182 1.00 . A A . 673 LYS HB2  1 1 
       10 18145 1 1   8 LYS HB3  H  -3.020 -11.724 -18.931 1.00 . A A . 673 LYS HB3  1 1 
       10 18146 1 1   8 LYS HD2  H  -1.915 -13.346 -16.265 1.00 . A A . 673 LYS HD2  1 1 
       10 18147 1 1   8 LYS HD3  H  -1.047 -14.624 -17.118 1.00 . A A . 673 LYS HD3  1 1 
       10 18148 1 1   8 LYS HE2  H   0.837 -12.683 -17.061 1.00 . A A . 673 LYS HE2  1 1 
       10 18149 1 1   8 LYS HE3  H  -0.025 -12.342 -15.562 1.00 . A A . 673 LYS HE3  1 1 
       10 18150 1 1   8 LYS HG2  H  -1.751 -13.557 -18.967 1.00 . A A . 673 LYS HG2  1 1 
       10 18151 1 1   8 LYS HG3  H  -0.414 -12.457 -18.630 1.00 . A A . 673 LYS HG3  1 1 
       10 18152 1 1   8 LYS HZ1  H   0.341 -14.600 -14.851 1.00 . A A . 673 LYS HZ1  1 1 
       10 18153 1 1   8 LYS HZ2  H   1.825 -13.893 -15.248 1.00 . A A . 673 LYS HZ2  1 1 
       10 18154 1 1   8 LYS HZ3  H   1.097 -14.987 -16.313 1.00 . A A . 673 LYS HZ3  1 1 
       10 18155 1 1   8 LYS N    N  -1.449  -9.924 -16.656 1.00 . A A . 673 LYS N    1 1 
       10 18156 1 1   8 LYS NZ   N   0.916 -14.224 -15.630 1.00 . A A . 673 LYS NZ   1 1 
       10 18157 1 1   8 LYS O    O  -3.656  -9.021 -18.370 1.00 . A A . 673 LYS O    1 1 
       10 18158 1 1   9 ALA C    C  -2.646  -8.094 -22.136 1.00 . A A . 674 ALA C    1 1 
       10 18159 1 1   9 ALA CA   C  -2.712  -7.762 -20.649 1.00 . A A . 674 ALA CA   1 1 
       10 18160 1 1   9 ALA CB   C  -2.150  -6.370 -20.394 1.00 . A A . 674 ALA CB   1 1 
       10 18161 1 1   9 ALA H    H  -1.087  -9.014 -20.131 1.00 . A A . 674 ALA H    1 1 
       10 18162 1 1   9 ALA HA   H  -3.744  -7.769 -20.333 1.00 . A A . 674 ALA HA   1 1 
       10 18163 1 1   9 ALA HB1  H  -1.093  -6.442 -20.186 1.00 . A A . 674 ALA HB1  1 1 
       10 18164 1 1   9 ALA HB2  H  -2.304  -5.755 -21.267 1.00 . A A . 674 ALA HB2  1 1 
       10 18165 1 1   9 ALA HB3  H  -2.655  -5.928 -19.548 1.00 . A A . 674 ALA HB3  1 1 
       10 18166 1 1   9 ALA N    N  -1.989  -8.750 -19.857 1.00 . A A . 674 ALA N    1 1 
       10 18167 1 1   9 ALA O    O  -1.626  -8.572 -22.631 1.00 . A A . 674 ALA O    1 1 
       10 18168 1 1  10 SER C    C  -5.010  -7.418 -24.904 1.00 . A A . 675 SER C    1 1 
       10 18169 1 1  10 SER CA   C  -3.812  -8.120 -24.271 1.00 . A A . 675 SER CA   1 1 
       10 18170 1 1  10 SER CB   C  -3.903  -9.628 -24.516 1.00 . A A . 675 SER CB   1 1 
       10 18171 1 1  10 SER H    H  -4.525  -7.460 -22.391 1.00 . A A . 675 SER H    1 1 
       10 18172 1 1  10 SER HA   H  -2.908  -7.745 -24.727 1.00 . A A . 675 SER HA   1 1 
       10 18173 1 1  10 SER HB2  H  -4.819  -9.850 -25.040 1.00 . A A . 675 SER HB2  1 1 
       10 18174 1 1  10 SER HB3  H  -3.060  -9.943 -25.113 1.00 . A A . 675 SER HB3  1 1 
       10 18175 1 1  10 SER HG   H  -4.114 -11.263 -23.458 1.00 . A A . 675 SER HG   1 1 
       10 18176 1 1  10 SER N    N  -3.743  -7.842 -22.842 1.00 . A A . 675 SER N    1 1 
       10 18177 1 1  10 SER O    O  -5.847  -6.844 -24.208 1.00 . A A . 675 SER O    1 1 
       10 18178 1 1  10 SER OG   O  -3.890 -10.344 -23.293 1.00 . A A . 675 SER OG   1 1 
       10 18179 1 1  11 ILE C    C  -7.131  -7.886 -27.535 1.00 . A A . 676 ILE C    1 1 
       10 18180 1 1  11 ILE CA   C  -6.181  -6.841 -26.958 1.00 . A A . 676 ILE CA   1 1 
       10 18181 1 1  11 ILE CB   C  -5.661  -5.952 -28.100 1.00 . A A . 676 ILE CB   1 1 
       10 18182 1 1  11 ILE CD1  C  -4.085  -4.019 -28.615 1.00 . A A . 676 ILE CD1  1 1 
       10 18183 1 1  11 ILE CG1  C  -4.766  -4.840 -27.545 1.00 . A A . 676 ILE CG1  1 1 
       10 18184 1 1  11 ILE CG2  C  -6.823  -5.359 -28.884 1.00 . A A . 676 ILE CG2  1 1 
       10 18185 1 1  11 ILE H    H  -4.390  -7.944 -26.731 1.00 . A A . 676 ILE H    1 1 
       10 18186 1 1  11 ILE HA   H  -6.728  -6.220 -26.264 1.00 . A A . 676 ILE HA   1 1 
       10 18187 1 1  11 ILE HB   H  -5.081  -6.567 -28.772 1.00 . A A . 676 ILE HB   1 1 
       10 18188 1 1  11 ILE HD11 H  -3.093  -4.406 -28.791 1.00 . A A . 676 ILE HD11 1 1 
       10 18189 1 1  11 ILE HD12 H  -4.659  -4.071 -29.529 1.00 . A A . 676 ILE HD12 1 1 
       10 18190 1 1  11 ILE HD13 H  -4.017  -2.990 -28.291 1.00 . A A . 676 ILE HD13 1 1 
       10 18191 1 1  11 ILE HG12 H  -5.364  -4.173 -26.944 1.00 . A A . 676 ILE HG12 1 1 
       10 18192 1 1  11 ILE HG13 H  -3.998  -5.283 -26.925 1.00 . A A . 676 ILE HG13 1 1 
       10 18193 1 1  11 ILE HG21 H  -6.600  -4.335 -29.140 1.00 . A A . 676 ILE HG21 1 1 
       10 18194 1 1  11 ILE HG22 H  -6.975  -5.929 -29.788 1.00 . A A . 676 ILE HG22 1 1 
       10 18195 1 1  11 ILE HG23 H  -7.718  -5.394 -28.282 1.00 . A A . 676 ILE HG23 1 1 
       10 18196 1 1  11 ILE N    N  -5.087  -7.470 -26.230 1.00 . A A . 676 ILE N    1 1 
       10 18197 1 1  11 ILE O    O  -6.699  -8.932 -28.023 1.00 . A A . 676 ILE O    1 1 
       10 18198 1 1  12 THR C    C -10.168  -7.905 -29.189 1.00 . A A . 677 THR C    1 1 
       10 18199 1 1  12 THR CA   C  -9.437  -8.512 -27.997 1.00 . A A . 677 THR CA   1 1 
       10 18200 1 1  12 THR CB   C -10.467  -8.883 -26.913 1.00 . A A . 677 THR CB   1 1 
       10 18201 1 1  12 THR CG2  C  -9.772  -9.244 -25.608 1.00 . A A . 677 THR CG2  1 1 
       10 18202 1 1  12 THR H    H  -8.709  -6.749 -27.078 1.00 . A A . 677 THR H    1 1 
       10 18203 1 1  12 THR HA   H  -8.938  -9.415 -28.315 1.00 . A A . 677 THR HA   1 1 
       10 18204 1 1  12 THR HB   H -11.031  -9.740 -27.252 1.00 . A A . 677 THR HB   1 1 
       10 18205 1 1  12 THR HG1  H -11.901  -7.967 -25.918 1.00 . A A . 677 THR HG1  1 1 
       10 18206 1 1  12 THR HG21 H  -9.963  -8.476 -24.874 1.00 . A A . 677 THR HG21 1 1 
       10 18207 1 1  12 THR HG22 H  -8.709  -9.325 -25.777 1.00 . A A . 677 THR HG22 1 1 
       10 18208 1 1  12 THR HG23 H -10.153 -10.189 -25.248 1.00 . A A . 677 THR HG23 1 1 
       10 18209 1 1  12 THR N    N  -8.426  -7.599 -27.478 1.00 . A A . 677 THR N    1 1 
       10 18210 1 1  12 THR O    O -10.448  -8.590 -30.173 1.00 . A A . 677 THR O    1 1 
       10 18211 1 1  12 THR OG1  O -11.365  -7.790 -26.695 1.00 . A A . 677 THR OG1  1 1 
       10 18212 1 1  13 SER C    C -10.639  -4.498 -30.333 1.00 . A A . 678 SER C    1 1 
       10 18213 1 1  13 SER CA   C -11.175  -5.916 -30.165 1.00 . A A . 678 SER CA   1 1 
       10 18214 1 1  13 SER CB   C -12.677  -5.873 -29.877 1.00 . A A . 678 SER CB   1 1 
       10 18215 1 1  13 SER H    H -10.224  -6.121 -28.286 1.00 . A A . 678 SER H    1 1 
       10 18216 1 1  13 SER HA   H -11.009  -6.462 -31.082 1.00 . A A . 678 SER HA   1 1 
       10 18217 1 1  13 SER HB2  H -12.903  -6.538 -29.057 1.00 . A A . 678 SER HB2  1 1 
       10 18218 1 1  13 SER HB3  H -12.962  -4.866 -29.613 1.00 . A A . 678 SER HB3  1 1 
       10 18219 1 1  13 SER HG   H -13.991  -5.555 -31.296 1.00 . A A . 678 SER HG   1 1 
       10 18220 1 1  13 SER N    N -10.475  -6.614 -29.095 1.00 . A A . 678 SER N    1 1 
       10 18221 1 1  13 SER O    O  -9.773  -4.057 -29.578 1.00 . A A . 678 SER O    1 1 
       10 18222 1 1  13 SER OG   O -13.427  -6.277 -31.010 1.00 . A A . 678 SER OG   1 1 
       10 18223 1 1  14 GLY C    C -11.768  -1.604 -32.300 1.00 . A A . 679 GLY C    1 1 
       10 18224 1 1  14 GLY CA   C -10.720  -2.427 -31.579 1.00 . A A . 679 GLY CA   1 1 
       10 18225 1 1  14 GLY H    H -11.846  -4.191 -31.901 1.00 . A A . 679 GLY H    1 1 
       10 18226 1 1  14 GLY HA2  H -10.492  -1.956 -30.636 1.00 . A A . 679 GLY HA2  1 1 
       10 18227 1 1  14 GLY HA3  H  -9.824  -2.456 -32.182 1.00 . A A . 679 GLY HA3  1 1 
       10 18228 1 1  14 GLY N    N -11.159  -3.789 -31.330 1.00 . A A . 679 GLY N    1 1 
       10 18229 1 1  14 GLY O    O -12.502  -2.120 -33.142 1.00 . A A . 679 GLY O    1 1 
       10 18230 1 1  15 GLU C    C -12.268   2.004 -32.651 1.00 . A A . 680 GLU C    1 1 
       10 18231 1 1  15 GLU CA   C -12.808   0.578 -32.587 1.00 . A A . 680 GLU CA   1 1 
       10 18232 1 1  15 GLU CB   C -14.128   0.554 -31.813 1.00 . A A . 680 GLU CB   1 1 
       10 18233 1 1  15 GLU CD   C -15.212   0.967 -29.568 1.00 . A A . 680 GLU CD   1 1 
       10 18234 1 1  15 GLU CG   C -14.082   1.337 -30.511 1.00 . A A . 680 GLU CG   1 1 
       10 18235 1 1  15 GLU H    H -11.227   0.035 -31.289 1.00 . A A . 680 GLU H    1 1 
       10 18236 1 1  15 GLU HA   H -12.986   0.229 -33.593 1.00 . A A . 680 GLU HA   1 1 
       10 18237 1 1  15 GLU HB2  H -14.903   0.974 -32.434 1.00 . A A . 680 GLU HB2  1 1 
       10 18238 1 1  15 GLU HB3  H -14.378  -0.471 -31.583 1.00 . A A . 680 GLU HB3  1 1 
       10 18239 1 1  15 GLU HG2  H -13.143   1.136 -30.017 1.00 . A A . 680 GLU HG2  1 1 
       10 18240 1 1  15 GLU HG3  H -14.152   2.391 -30.736 1.00 . A A . 680 GLU HG3  1 1 
       10 18241 1 1  15 GLU N    N -11.840  -0.319 -31.967 1.00 . A A . 680 GLU N    1 1 
       10 18242 1 1  15 GLU O    O -11.276   2.333 -31.999 1.00 . A A . 680 GLU O    1 1 
       10 18243 1 1  15 GLU OE1  O -15.639   1.839 -28.783 1.00 . A A . 680 GLU OE1  1 1 
       10 18244 1 1  15 GLU OE2  O -15.668  -0.194 -29.617 1.00 . A A . 680 GLU OE2  1 1 
       10 18245 1 1  16 VAL C    C -13.535   5.182 -32.965 1.00 . A A . 681 VAL C    1 1 
       10 18246 1 1  16 VAL CA   C -12.514   4.236 -33.588 1.00 . A A . 681 VAL CA   1 1 
       10 18247 1 1  16 VAL CB   C -12.322   4.610 -35.070 1.00 . A A . 681 VAL CB   1 1 
       10 18248 1 1  16 VAL CG1  C -12.106   6.108 -35.220 1.00 . A A . 681 VAL CG1  1 1 
       10 18249 1 1  16 VAL CG2  C -11.159   3.833 -35.668 1.00 . A A . 681 VAL CG2  1 1 
       10 18250 1 1  16 VAL H    H -13.710   2.525 -33.933 1.00 . A A . 681 VAL H    1 1 
       10 18251 1 1  16 VAL HA   H -11.568   4.360 -33.083 1.00 . A A . 681 VAL HA   1 1 
       10 18252 1 1  16 VAL HB   H -13.220   4.343 -35.607 1.00 . A A . 681 VAL HB   1 1 
       10 18253 1 1  16 VAL HG11 H -13.006   6.632 -34.932 1.00 . A A . 681 VAL HG11 1 1 
       10 18254 1 1  16 VAL HG12 H -11.289   6.419 -34.586 1.00 . A A . 681 VAL HG12 1 1 
       10 18255 1 1  16 VAL HG13 H -11.871   6.336 -36.249 1.00 . A A . 681 VAL HG13 1 1 
       10 18256 1 1  16 VAL HG21 H -11.222   2.800 -35.360 1.00 . A A . 681 VAL HG21 1 1 
       10 18257 1 1  16 VAL HG22 H -11.204   3.889 -36.746 1.00 . A A . 681 VAL HG22 1 1 
       10 18258 1 1  16 VAL HG23 H -10.228   4.257 -35.324 1.00 . A A . 681 VAL HG23 1 1 
       10 18259 1 1  16 VAL N    N -12.927   2.846 -33.440 1.00 . A A . 681 VAL N    1 1 
       10 18260 1 1  16 VAL O    O -14.731   5.095 -33.246 1.00 . A A . 681 VAL O    1 1 
       10 18261 1 1  17 THR C    C -13.890   8.401 -32.159 1.00 . A A . 682 THR C    1 1 
       10 18262 1 1  17 THR CA   C -13.926   7.050 -31.455 1.00 . A A . 682 THR CA   1 1 
       10 18263 1 1  17 THR CB   C -13.528   7.243 -29.979 1.00 . A A . 682 THR CB   1 1 
       10 18264 1 1  17 THR CG2  C -13.274   5.902 -29.308 1.00 . A A . 682 THR CG2  1 1 
       10 18265 1 1  17 THR H    H -12.093   6.106 -31.935 1.00 . A A . 682 THR H    1 1 
       10 18266 1 1  17 THR HA   H -14.935   6.665 -31.487 1.00 . A A . 682 THR HA   1 1 
       10 18267 1 1  17 THR HB   H -14.340   7.737 -29.465 1.00 . A A . 682 THR HB   1 1 
       10 18268 1 1  17 THR HG1  H -12.513   8.784 -29.284 1.00 . A A . 682 THR HG1  1 1 
       10 18269 1 1  17 THR HG21 H -14.144   5.272 -29.419 1.00 . A A . 682 THR HG21 1 1 
       10 18270 1 1  17 THR HG22 H -13.072   6.056 -28.258 1.00 . A A . 682 THR HG22 1 1 
       10 18271 1 1  17 THR HG23 H -12.423   5.424 -29.770 1.00 . A A . 682 THR HG23 1 1 
       10 18272 1 1  17 THR N    N -13.056   6.087 -32.118 1.00 . A A . 682 THR N    1 1 
       10 18273 1 1  17 THR O    O -13.175   8.577 -33.146 1.00 . A A . 682 THR O    1 1 
       10 18274 1 1  17 THR OG1  O -12.354   8.057 -29.890 1.00 . A A . 682 THR OG1  1 1 
       10 18275 1 1  18 GLU C    C -14.633  11.758 -31.143 1.00 . A A . 683 GLU C    1 1 
       10 18276 1 1  18 GLU CA   C -14.719  10.688 -32.228 1.00 . A A . 683 GLU CA   1 1 
       10 18277 1 1  18 GLU CB   C -16.009  10.864 -33.033 1.00 . A A . 683 GLU CB   1 1 
       10 18278 1 1  18 GLU CD   C -17.203  12.521 -34.519 1.00 . A A . 683 GLU CD   1 1 
       10 18279 1 1  18 GLU CG   C -15.882  11.861 -34.173 1.00 . A A . 683 GLU CG   1 1 
       10 18280 1 1  18 GLU H    H -15.210   9.150 -30.858 1.00 . A A . 683 GLU H    1 1 
       10 18281 1 1  18 GLU HA   H -13.875  10.796 -32.891 1.00 . A A . 683 GLU HA   1 1 
       10 18282 1 1  18 GLU HB2  H -16.294   9.908 -33.446 1.00 . A A . 683 GLU HB2  1 1 
       10 18283 1 1  18 GLU HB3  H -16.788  11.206 -32.369 1.00 . A A . 683 GLU HB3  1 1 
       10 18284 1 1  18 GLU HG2  H -15.178  12.627 -33.888 1.00 . A A . 683 GLU HG2  1 1 
       10 18285 1 1  18 GLU HG3  H -15.515  11.344 -35.047 1.00 . A A . 683 GLU HG3  1 1 
       10 18286 1 1  18 GLU N    N -14.664   9.351 -31.646 1.00 . A A . 683 GLU N    1 1 
       10 18287 1 1  18 GLU O    O -15.275  11.649 -30.099 1.00 . A A . 683 GLU O    1 1 
       10 18288 1 1  18 GLU OE1  O -17.779  13.190 -33.636 1.00 . A A . 683 GLU OE1  1 1 
       10 18289 1 1  18 GLU OE2  O -17.659  12.370 -35.671 1.00 . A A . 683 GLU OE2  1 1 
       10 18290 1 1  19 GLU C    C -13.148  15.135 -31.140 1.00 . A A . 684 GLU C    1 1 
       10 18291 1 1  19 GLU CA   C -13.664  13.879 -30.445 1.00 . A A . 684 GLU CA   1 1 
       10 18292 1 1  19 GLU CB   C -12.698  13.463 -29.333 1.00 . A A . 684 GLU CB   1 1 
       10 18293 1 1  19 GLU CD   C -11.552  14.105 -27.174 1.00 . A A . 684 GLU CD   1 1 
       10 18294 1 1  19 GLU CG   C -12.620  14.463 -28.191 1.00 . A A . 684 GLU CG   1 1 
       10 18295 1 1  19 GLU H    H -13.351  12.819 -32.251 1.00 . A A . 684 GLU H    1 1 
       10 18296 1 1  19 GLU HA   H -14.628  14.092 -30.009 1.00 . A A . 684 GLU HA   1 1 
       10 18297 1 1  19 GLU HB2  H -13.015  12.514 -28.932 1.00 . A A . 684 GLU HB2  1 1 
       10 18298 1 1  19 GLU HB3  H -11.709  13.354 -29.755 1.00 . A A . 684 GLU HB3  1 1 
       10 18299 1 1  19 GLU HG2  H -12.397  15.438 -28.596 1.00 . A A . 684 GLU HG2  1 1 
       10 18300 1 1  19 GLU HG3  H -13.577  14.492 -27.690 1.00 . A A . 684 GLU HG3  1 1 
       10 18301 1 1  19 GLU N    N -13.835  12.789 -31.399 1.00 . A A . 684 GLU N    1 1 
       10 18302 1 1  19 GLU O    O -12.100  15.116 -31.780 1.00 . A A . 684 GLU O    1 1 
       10 18303 1 1  19 GLU OE1  O -10.394  14.533 -27.356 1.00 . A A . 684 GLU OE1  1 1 
       10 18304 1 1  19 GLU OE2  O -11.876  13.397 -26.199 1.00 . A A . 684 GLU OE2  1 1 
       10 18305 1 1  20 ASN C    C -13.558  17.392 -33.144 1.00 . A A . 685 ASN C    1 1 
       10 18306 1 1  20 ASN CA   C -13.517  17.493 -31.623 1.00 . A A . 685 ASN CA   1 1 
       10 18307 1 1  20 ASN CB   C -12.117  17.907 -31.165 1.00 . A A . 685 ASN CB   1 1 
       10 18308 1 1  20 ASN CG   C -11.915  17.713 -29.674 1.00 . A A . 685 ASN CG   1 1 
       10 18309 1 1  20 ASN H    H -14.723  16.179 -30.483 1.00 . A A . 685 ASN H    1 1 
       10 18310 1 1  20 ASN HA   H -14.226  18.241 -31.304 1.00 . A A . 685 ASN HA   1 1 
       10 18311 1 1  20 ASN HB2  H -11.382  17.310 -31.688 1.00 . A A . 685 ASN HB2  1 1 
       10 18312 1 1  20 ASN HB3  H -11.961  18.949 -31.397 1.00 . A A . 685 ASN HB3  1 1 
       10 18313 1 1  20 ASN HD21 H -10.038  17.130 -29.979 1.00 . A A . 685 ASN HD21 1 1 
       10 18314 1 1  20 ASN HD22 H -10.557  17.156 -28.332 1.00 . A A . 685 ASN HD22 1 1 
       10 18315 1 1  20 ASN N    N -13.896  16.226 -31.007 1.00 . A A . 685 ASN N    1 1 
       10 18316 1 1  20 ASN ND2  N -10.716  17.291 -29.290 1.00 . A A . 685 ASN ND2  1 1 
       10 18317 1 1  20 ASN O    O -12.789  18.052 -33.841 1.00 . A A . 685 ASN O    1 1 
       10 18318 1 1  20 ASN OD1  O -12.825  17.940 -28.878 1.00 . A A . 685 ASN OD1  1 1 
       10 18319 1 1  21 GLY C    C -13.417  15.630 -35.685 1.00 . A A . 686 GLY C    1 1 
       10 18320 1 1  21 GLY CA   C -14.586  16.387 -35.089 1.00 . A A . 686 GLY CA   1 1 
       10 18321 1 1  21 GLY H    H -15.048  16.058 -33.049 1.00 . A A . 686 GLY H    1 1 
       10 18322 1 1  21 GLY HA2  H -15.496  15.845 -35.297 1.00 . A A . 686 GLY HA2  1 1 
       10 18323 1 1  21 GLY HA3  H -14.645  17.361 -35.553 1.00 . A A . 686 GLY HA3  1 1 
       10 18324 1 1  21 GLY N    N -14.461  16.560 -33.652 1.00 . A A . 686 GLY N    1 1 
       10 18325 1 1  21 GLY O    O -13.064  15.836 -36.846 1.00 . A A . 686 GLY O    1 1 
       10 18326 1 1  22 GLU C    C -11.819  12.505 -34.926 1.00 . A A . 687 GLU C    1 1 
       10 18327 1 1  22 GLU CA   C -11.675  13.965 -35.346 1.00 . A A . 687 GLU CA   1 1 
       10 18328 1 1  22 GLU CB   C -10.371  14.539 -34.789 1.00 . A A . 687 GLU CB   1 1 
       10 18329 1 1  22 GLU CD   C  -9.347  15.029 -32.532 1.00 . A A . 687 GLU CD   1 1 
       10 18330 1 1  22 GLU CG   C  -9.997  13.989 -33.424 1.00 . A A . 687 GLU CG   1 1 
       10 18331 1 1  22 GLU H    H -13.141  14.633 -33.973 1.00 . A A . 687 GLU H    1 1 
       10 18332 1 1  22 GLU HA   H -11.647  14.015 -36.424 1.00 . A A . 687 GLU HA   1 1 
       10 18333 1 1  22 GLU HB2  H  -9.569  14.315 -35.478 1.00 . A A . 687 GLU HB2  1 1 
       10 18334 1 1  22 GLU HB3  H -10.472  15.612 -34.705 1.00 . A A . 687 GLU HB3  1 1 
       10 18335 1 1  22 GLU HG2  H -10.892  13.628 -32.938 1.00 . A A . 687 GLU HG2  1 1 
       10 18336 1 1  22 GLU HG3  H  -9.306  13.169 -33.558 1.00 . A A . 687 GLU HG3  1 1 
       10 18337 1 1  22 GLU N    N -12.813  14.753 -34.889 1.00 . A A . 687 GLU N    1 1 
       10 18338 1 1  22 GLU O    O -12.396  12.204 -33.881 1.00 . A A . 687 GLU O    1 1 
       10 18339 1 1  22 GLU OE1  O  -9.303  14.812 -31.302 1.00 . A A . 687 GLU OE1  1 1 
       10 18340 1 1  22 GLU OE2  O  -8.885  16.059 -33.063 1.00 . A A . 687 GLU OE2  1 1 
       10 18341 1 1  23 GLN C    C -10.029   9.657 -34.945 1.00 . A A . 688 GLN C    1 1 
       10 18342 1 1  23 GLN CA   C -11.365  10.176 -35.464 1.00 . A A . 688 GLN CA   1 1 
       10 18343 1 1  23 GLN CB   C -11.773   9.402 -36.720 1.00 . A A . 688 GLN CB   1 1 
       10 18344 1 1  23 GLN CD   C -13.514   9.062 -38.519 1.00 . A A . 688 GLN CD   1 1 
       10 18345 1 1  23 GLN CG   C -13.194   9.688 -37.176 1.00 . A A . 688 GLN CG   1 1 
       10 18346 1 1  23 GLN H    H -10.848  11.906 -36.567 1.00 . A A . 688 GLN H    1 1 
       10 18347 1 1  23 GLN HA   H -12.116  10.027 -34.703 1.00 . A A . 688 GLN HA   1 1 
       10 18348 1 1  23 GLN HB2  H -11.101   9.665 -37.524 1.00 . A A . 688 GLN HB2  1 1 
       10 18349 1 1  23 GLN HB3  H -11.688   8.344 -36.520 1.00 . A A . 688 GLN HB3  1 1 
       10 18350 1 1  23 GLN HE21 H -14.404   7.528 -37.621 1.00 . A A . 688 GLN HE21 1 1 
       10 18351 1 1  23 GLN HE22 H -14.386   7.480 -39.348 1.00 . A A . 688 GLN HE22 1 1 
       10 18352 1 1  23 GLN HG2  H -13.881   9.293 -36.440 1.00 . A A . 688 GLN HG2  1 1 
       10 18353 1 1  23 GLN HG3  H -13.326  10.757 -37.252 1.00 . A A . 688 GLN HG3  1 1 
       10 18354 1 1  23 GLN N    N -11.294  11.603 -35.749 1.00 . A A . 688 GLN N    1 1 
       10 18355 1 1  23 GLN NE2  N -14.166   7.907 -38.494 1.00 . A A . 688 GLN NE2  1 1 
       10 18356 1 1  23 GLN O    O  -8.986   9.865 -35.565 1.00 . A A . 688 GLN O    1 1 
       10 18357 1 1  23 GLN OE1  O -13.177   9.611 -39.569 1.00 . A A . 688 GLN OE1  1 1 
       10 18358 1 1  24 LEU C    C  -8.991   6.923 -32.989 1.00 . A A . 689 LEU C    1 1 
       10 18359 1 1  24 LEU CA   C  -8.858   8.428 -33.198 1.00 . A A . 689 LEU CA   1 1 
       10 18360 1 1  24 LEU CB   C  -8.574   9.118 -31.863 1.00 . A A . 689 LEU CB   1 1 
       10 18361 1 1  24 LEU CD1  C  -7.776  11.122 -33.139 1.00 . A A . 689 LEU CD1  1 1 
       10 18362 1 1  24 LEU CD2  C  -9.911  11.238 -31.840 1.00 . A A . 689 LEU CD2  1 1 
       10 18363 1 1  24 LEU CG   C  -8.511  10.645 -31.896 1.00 . A A . 689 LEU CG   1 1 
       10 18364 1 1  24 LEU H    H -10.927   8.844 -33.354 1.00 . A A . 689 LEU H    1 1 
       10 18365 1 1  24 LEU HA   H  -8.036   8.616 -33.872 1.00 . A A . 689 LEU HA   1 1 
       10 18366 1 1  24 LEU HB2  H  -9.353   8.834 -31.172 1.00 . A A . 689 LEU HB2  1 1 
       10 18367 1 1  24 LEU HB3  H  -7.623   8.753 -31.500 1.00 . A A . 689 LEU HB3  1 1 
       10 18368 1 1  24 LEU HD11 H  -7.194  11.999 -32.898 1.00 . A A . 689 LEU HD11 1 1 
       10 18369 1 1  24 LEU HD12 H  -8.494  11.367 -33.908 1.00 . A A . 689 LEU HD12 1 1 
       10 18370 1 1  24 LEU HD13 H  -7.122  10.339 -33.492 1.00 . A A . 689 LEU HD13 1 1 
       10 18371 1 1  24 LEU HD21 H  -9.865  12.230 -31.414 1.00 . A A . 689 LEU HD21 1 1 
       10 18372 1 1  24 LEU HD22 H -10.542  10.612 -31.226 1.00 . A A . 689 LEU HD22 1 1 
       10 18373 1 1  24 LEU HD23 H -10.318  11.292 -32.838 1.00 . A A . 689 LEU HD23 1 1 
       10 18374 1 1  24 LEU HG   H  -7.964  10.996 -31.031 1.00 . A A . 689 LEU HG   1 1 
       10 18375 1 1  24 LEU N    N -10.068   8.979 -33.803 1.00 . A A . 689 LEU N    1 1 
       10 18376 1 1  24 LEU O    O -10.056   6.411 -32.645 1.00 . A A . 689 LEU O    1 1 
       10 18377 1 1  25 PRO C    C  -7.966   4.317 -31.578 1.00 . A A . 690 PRO C    1 1 
       10 18378 1 1  25 PRO CA   C  -7.848   4.740 -33.037 1.00 . A A . 690 PRO CA   1 1 
       10 18379 1 1  25 PRO CB   C  -6.477   4.355 -33.596 1.00 . A A . 690 PRO CB   1 1 
       10 18380 1 1  25 PRO CD   C  -6.578   6.742 -33.612 1.00 . A A . 690 PRO CD   1 1 
       10 18381 1 1  25 PRO CG   C  -5.643   5.577 -33.435 1.00 . A A . 690 PRO CG   1 1 
       10 18382 1 1  25 PRO HA   H  -8.623   4.259 -33.616 1.00 . A A . 690 PRO HA   1 1 
       10 18383 1 1  25 PRO HB2  H  -6.076   3.525 -33.031 1.00 . A A . 690 PRO HB2  1 1 
       10 18384 1 1  25 PRO HB3  H  -6.573   4.077 -34.636 1.00 . A A . 690 PRO HB3  1 1 
       10 18385 1 1  25 PRO HD2  H  -6.284   7.563 -32.974 1.00 . A A . 690 PRO HD2  1 1 
       10 18386 1 1  25 PRO HD3  H  -6.600   7.056 -34.645 1.00 . A A . 690 PRO HD3  1 1 
       10 18387 1 1  25 PRO HG2  H  -5.203   5.596 -32.450 1.00 . A A . 690 PRO HG2  1 1 
       10 18388 1 1  25 PRO HG3  H  -4.872   5.599 -34.192 1.00 . A A . 690 PRO HG3  1 1 
       10 18389 1 1  25 PRO N    N  -7.883   6.197 -33.199 1.00 . A A . 690 PRO N    1 1 
       10 18390 1 1  25 PRO O    O  -7.291   4.865 -30.706 1.00 . A A . 690 PRO O    1 1 
       10 18391 1 1  26 CYS C    C  -8.953   1.321 -29.924 1.00 . A A . 691 CYS C    1 1 
       10 18392 1 1  26 CYS CA   C  -9.036   2.843 -29.962 1.00 . A A . 691 CYS CA   1 1 
       10 18393 1 1  26 CYS CB   C -10.392   3.306 -29.430 1.00 . A A . 691 CYS CB   1 1 
       10 18394 1 1  26 CYS H    H  -9.338   2.943 -32.056 1.00 . A A . 691 CYS H    1 1 
       10 18395 1 1  26 CYS HA   H  -8.254   3.250 -29.338 1.00 . A A . 691 CYS HA   1 1 
       10 18396 1 1  26 CYS HB2  H -10.856   3.953 -30.159 1.00 . A A . 691 CYS HB2  1 1 
       10 18397 1 1  26 CYS HB3  H -11.022   2.443 -29.272 1.00 . A A . 691 CYS HB3  1 1 
       10 18398 1 1  26 CYS HG   H  -9.451   3.581 -27.077 1.00 . A A . 691 CYS HG   1 1 
       10 18399 1 1  26 CYS N    N  -8.828   3.340 -31.319 1.00 . A A . 691 CYS N    1 1 
       10 18400 1 1  26 CYS O    O  -9.576   0.633 -30.732 1.00 . A A . 691 CYS O    1 1 
       10 18401 1 1  26 CYS SG   S -10.302   4.214 -27.869 1.00 . A A . 691 CYS SG   1 1 
       10 18402 1 1  27 TYR C    C  -8.310  -1.086 -27.409 1.00 . A A . 692 TYR C    1 1 
       10 18403 1 1  27 TYR CA   C  -8.009  -0.641 -28.837 1.00 . A A . 692 TYR CA   1 1 
       10 18404 1 1  27 TYR CB   C  -6.585  -1.050 -29.220 1.00 . A A . 692 TYR CB   1 1 
       10 18405 1 1  27 TYR CD1  C  -6.190  -1.023 -31.714 1.00 . A A . 692 TYR CD1  1 1 
       10 18406 1 1  27 TYR CD2  C  -5.507   0.876 -30.448 1.00 . A A . 692 TYR CD2  1 1 
       10 18407 1 1  27 TYR CE1  C  -5.733  -0.423 -32.871 1.00 . A A . 692 TYR CE1  1 1 
       10 18408 1 1  27 TYR CE2  C  -5.049   1.486 -31.600 1.00 . A A . 692 TYR CE2  1 1 
       10 18409 1 1  27 TYR CG   C  -6.085  -0.387 -30.485 1.00 . A A . 692 TYR CG   1 1 
       10 18410 1 1  27 TYR CZ   C  -5.164   0.832 -32.809 1.00 . A A . 692 TYR CZ   1 1 
       10 18411 1 1  27 TYR H    H  -7.705   1.400 -28.364 1.00 . A A . 692 TYR H    1 1 
       10 18412 1 1  27 TYR HA   H  -8.703  -1.124 -29.507 1.00 . A A . 692 TYR HA   1 1 
       10 18413 1 1  27 TYR HB2  H  -5.913  -0.785 -28.419 1.00 . A A . 692 TYR HB2  1 1 
       10 18414 1 1  27 TYR HB3  H  -6.553  -2.118 -29.371 1.00 . A A . 692 TYR HB3  1 1 
       10 18415 1 1  27 TYR HD1  H  -6.638  -2.007 -31.760 1.00 . A A . 692 TYR HD1  1 1 
       10 18416 1 1  27 TYR HD2  H  -5.419   1.386 -29.499 1.00 . A A . 692 TYR HD2  1 1 
       10 18417 1 1  27 TYR HE1  H  -5.824  -0.933 -33.818 1.00 . A A . 692 TYR HE1  1 1 
       10 18418 1 1  27 TYR HE2  H  -4.603   2.469 -31.551 1.00 . A A . 692 TYR HE2  1 1 
       10 18419 1 1  27 TYR HH   H  -4.424   2.330 -33.760 1.00 . A A . 692 TYR HH   1 1 
       10 18420 1 1  27 TYR N    N  -8.177   0.801 -28.978 1.00 . A A . 692 TYR N    1 1 
       10 18421 1 1  27 TYR O    O  -7.750  -0.556 -26.448 1.00 . A A . 692 TYR O    1 1 
       10 18422 1 1  27 TYR OH   O  -4.709   1.436 -33.959 1.00 . A A . 692 TYR OH   1 1 
       10 18423 1 1  28 PHE C    C  -8.425  -3.365 -25.338 1.00 . A A . 693 PHE C    1 1 
       10 18424 1 1  28 PHE CA   C  -9.576  -2.584 -25.967 1.00 . A A . 693 PHE CA   1 1 
       10 18425 1 1  28 PHE CB   C -10.810  -3.480 -26.087 1.00 . A A . 693 PHE CB   1 1 
       10 18426 1 1  28 PHE CD1  C -12.297  -1.778 -27.178 1.00 . A A . 693 PHE CD1  1 1 
       10 18427 1 1  28 PHE CD2  C -13.115  -2.931 -25.257 1.00 . A A . 693 PHE CD2  1 1 
       10 18428 1 1  28 PHE CE1  C -13.482  -1.072 -27.264 1.00 . A A . 693 PHE CE1  1 1 
       10 18429 1 1  28 PHE CE2  C -14.302  -2.228 -25.339 1.00 . A A . 693 PHE CE2  1 1 
       10 18430 1 1  28 PHE CG   C -12.100  -2.715 -26.176 1.00 . A A . 693 PHE CG   1 1 
       10 18431 1 1  28 PHE CZ   C -14.485  -1.297 -26.343 1.00 . A A . 693 PHE CZ   1 1 
       10 18432 1 1  28 PHE H    H  -9.611  -2.449 -28.080 1.00 . A A . 693 PHE H    1 1 
       10 18433 1 1  28 PHE HA   H  -9.811  -1.742 -25.334 1.00 . A A . 693 PHE HA   1 1 
       10 18434 1 1  28 PHE HB2  H -10.723  -4.086 -26.974 1.00 . A A . 693 PHE HB2  1 1 
       10 18435 1 1  28 PHE HB3  H -10.864  -4.122 -25.220 1.00 . A A . 693 PHE HB3  1 1 
       10 18436 1 1  28 PHE HD1  H -11.511  -1.602 -27.900 1.00 . A A . 693 PHE HD1  1 1 
       10 18437 1 1  28 PHE HD2  H -12.972  -3.658 -24.472 1.00 . A A . 693 PHE HD2  1 1 
       10 18438 1 1  28 PHE HE1  H -13.622  -0.346 -28.050 1.00 . A A . 693 PHE HE1  1 1 
       10 18439 1 1  28 PHE HE2  H -15.086  -2.406 -24.617 1.00 . A A . 693 PHE HE2  1 1 
       10 18440 1 1  28 PHE HZ   H -15.413  -0.748 -26.408 1.00 . A A . 693 PHE HZ   1 1 
       10 18441 1 1  28 PHE N    N  -9.199  -2.066 -27.277 1.00 . A A . 693 PHE N    1 1 
       10 18442 1 1  28 PHE O    O  -7.746  -4.140 -26.012 1.00 . A A . 693 PHE O    1 1 
       10 18443 1 1  29 VAL C    C  -7.702  -4.657 -22.163 1.00 . A A . 694 VAL C    1 1 
       10 18444 1 1  29 VAL CA   C  -7.145  -3.839 -23.323 1.00 . A A . 694 VAL CA   1 1 
       10 18445 1 1  29 VAL CB   C  -6.105  -2.841 -22.781 1.00 . A A . 694 VAL CB   1 1 
       10 18446 1 1  29 VAL CG1  C  -4.888  -3.578 -22.244 1.00 . A A . 694 VAL CG1  1 1 
       10 18447 1 1  29 VAL CG2  C  -5.705  -1.850 -23.862 1.00 . A A . 694 VAL CG2  1 1 
       10 18448 1 1  29 VAL H    H  -8.788  -2.526 -23.561 1.00 . A A . 694 VAL H    1 1 
       10 18449 1 1  29 VAL HA   H  -6.650  -4.506 -24.015 1.00 . A A . 694 VAL HA   1 1 
       10 18450 1 1  29 VAL HB   H  -6.554  -2.293 -21.966 1.00 . A A . 694 VAL HB   1 1 
       10 18451 1 1  29 VAL HG11 H  -4.545  -4.290 -22.980 1.00 . A A . 694 VAL HG11 1 1 
       10 18452 1 1  29 VAL HG12 H  -4.101  -2.869 -22.033 1.00 . A A . 694 VAL HG12 1 1 
       10 18453 1 1  29 VAL HG13 H  -5.155  -4.101 -21.336 1.00 . A A . 694 VAL HG13 1 1 
       10 18454 1 1  29 VAL HG21 H  -5.504  -2.381 -24.779 1.00 . A A . 694 VAL HG21 1 1 
       10 18455 1 1  29 VAL HG22 H  -6.510  -1.147 -24.022 1.00 . A A . 694 VAL HG22 1 1 
       10 18456 1 1  29 VAL HG23 H  -4.818  -1.317 -23.552 1.00 . A A . 694 VAL HG23 1 1 
       10 18457 1 1  29 VAL N    N  -8.213  -3.155 -24.043 1.00 . A A . 694 VAL N    1 1 
       10 18458 1 1  29 VAL O    O  -8.236  -4.106 -21.201 1.00 . A A . 694 VAL O    1 1 
       10 18459 1 1  30 MET C    C  -6.952  -7.211 -20.229 1.00 . A A . 695 MET C    1 1 
       10 18460 1 1  30 MET CA   C  -8.063  -6.872 -21.218 1.00 . A A . 695 MET CA   1 1 
       10 18461 1 1  30 MET CB   C  -8.620  -8.154 -21.838 1.00 . A A . 695 MET CB   1 1 
       10 18462 1 1  30 MET CE   C  -7.393 -11.078 -24.397 1.00 . A A . 695 MET CE   1 1 
       10 18463 1 1  30 MET CG   C  -7.680  -8.801 -22.844 1.00 . A A . 695 MET CG   1 1 
       10 18464 1 1  30 MET H    H  -7.139  -6.358 -23.053 1.00 . A A . 695 MET H    1 1 
       10 18465 1 1  30 MET HA   H  -8.856  -6.363 -20.691 1.00 . A A . 695 MET HA   1 1 
       10 18466 1 1  30 MET HB2  H  -8.813  -8.866 -21.049 1.00 . A A . 695 MET HB2  1 1 
       10 18467 1 1  30 MET HB3  H  -9.547  -7.924 -22.341 1.00 . A A . 695 MET HB3  1 1 
       10 18468 1 1  30 MET HE1  H  -8.315 -11.484 -24.786 1.00 . A A . 695 MET HE1  1 1 
       10 18469 1 1  30 MET HE2  H  -7.107 -10.213 -24.978 1.00 . A A . 695 MET HE2  1 1 
       10 18470 1 1  30 MET HE3  H  -6.614 -11.825 -24.458 1.00 . A A . 695 MET HE3  1 1 
       10 18471 1 1  30 MET HG2  H  -8.013  -8.551 -23.839 1.00 . A A . 695 MET HG2  1 1 
       10 18472 1 1  30 MET HG3  H  -6.686  -8.410 -22.689 1.00 . A A . 695 MET HG3  1 1 
       10 18473 1 1  30 MET N    N  -7.573  -5.977 -22.262 1.00 . A A . 695 MET N    1 1 
       10 18474 1 1  30 MET O    O  -6.027  -7.956 -20.551 1.00 . A A . 695 MET O    1 1 
       10 18475 1 1  30 MET SD   S  -7.627 -10.596 -22.688 1.00 . A A . 695 MET SD   1 1 
       10 18476 1 1  31 VAL C    C  -6.559  -7.923 -16.970 1.00 . A A . 696 VAL C    1 1 
       10 18477 1 1  31 VAL CA   C  -6.057  -6.904 -17.987 1.00 . A A . 696 VAL CA   1 1 
       10 18478 1 1  31 VAL CB   C  -5.680  -5.604 -17.250 1.00 . A A . 696 VAL CB   1 1 
       10 18479 1 1  31 VAL CG1  C  -4.543  -5.852 -16.273 1.00 . A A . 696 VAL CG1  1 1 
       10 18480 1 1  31 VAL CG2  C  -5.311  -4.516 -18.246 1.00 . A A . 696 VAL CG2  1 1 
       10 18481 1 1  31 VAL H    H  -7.812  -6.073 -18.827 1.00 . A A . 696 VAL H    1 1 
       10 18482 1 1  31 VAL HA   H  -5.166  -7.292 -18.462 1.00 . A A . 696 VAL HA   1 1 
       10 18483 1 1  31 VAL HB   H  -6.542  -5.271 -16.689 1.00 . A A . 696 VAL HB   1 1 
       10 18484 1 1  31 VAL HG11 H  -4.802  -6.673 -15.619 1.00 . A A . 696 VAL HG11 1 1 
       10 18485 1 1  31 VAL HG12 H  -3.645  -6.098 -16.821 1.00 . A A . 696 VAL HG12 1 1 
       10 18486 1 1  31 VAL HG13 H  -4.374  -4.964 -15.683 1.00 . A A . 696 VAL HG13 1 1 
       10 18487 1 1  31 VAL HG21 H  -6.184  -3.920 -18.468 1.00 . A A . 696 VAL HG21 1 1 
       10 18488 1 1  31 VAL HG22 H  -4.544  -3.883 -17.821 1.00 . A A . 696 VAL HG22 1 1 
       10 18489 1 1  31 VAL HG23 H  -4.942  -4.968 -19.155 1.00 . A A . 696 VAL HG23 1 1 
       10 18490 1 1  31 VAL N    N  -7.051  -6.659 -19.023 1.00 . A A . 696 VAL N    1 1 
       10 18491 1 1  31 VAL O    O  -7.737  -7.929 -16.614 1.00 . A A . 696 VAL O    1 1 
       10 18492 1 1  32 SER C    C  -4.933  -9.942 -14.466 1.00 . A A . 697 SER C    1 1 
       10 18493 1 1  32 SER CA   C  -6.013  -9.812 -15.537 1.00 . A A . 697 SER CA   1 1 
       10 18494 1 1  32 SER CB   C  -6.217 -11.157 -16.236 1.00 . A A . 697 SER CB   1 1 
       10 18495 1 1  32 SER H    H  -4.735  -8.729 -16.832 1.00 . A A . 697 SER H    1 1 
       10 18496 1 1  32 SER HA   H  -6.938  -9.516 -15.064 1.00 . A A . 697 SER HA   1 1 
       10 18497 1 1  32 SER HB2  H  -6.328 -10.995 -17.297 1.00 . A A . 697 SER HB2  1 1 
       10 18498 1 1  32 SER HB3  H  -5.360 -11.788 -16.055 1.00 . A A . 697 SER HB3  1 1 
       10 18499 1 1  32 SER HG   H  -7.450 -12.679 -16.158 1.00 . A A . 697 SER HG   1 1 
       10 18500 1 1  32 SER N    N  -5.659  -8.784 -16.509 1.00 . A A . 697 SER N    1 1 
       10 18501 1 1  32 SER O    O  -3.790 -10.299 -14.760 1.00 . A A . 697 SER O    1 1 
       10 18502 1 1  32 SER OG   O  -7.377 -11.811 -15.752 1.00 . A A . 697 SER OG   1 1 
       10 18503 1 1  33 LEU C    C  -4.552 -11.034 -11.337 1.00 . A A . 698 LEU C    1 1 
       10 18504 1 1  33 LEU CA   C  -4.365  -9.731 -12.109 1.00 . A A . 698 LEU CA   1 1 
       10 18505 1 1  33 LEU CB   C  -4.554  -8.538 -11.170 1.00 . A A . 698 LEU CB   1 1 
       10 18506 1 1  33 LEU CD1  C  -2.318  -8.889 -10.090 1.00 . A A . 698 LEU CD1  1 1 
       10 18507 1 1  33 LEU CD2  C  -3.959  -7.299  -9.073 1.00 . A A . 698 LEU CD2  1 1 
       10 18508 1 1  33 LEU CG   C  -3.790  -8.600  -9.846 1.00 . A A . 698 LEU CG   1 1 
       10 18509 1 1  33 LEU H    H  -6.225  -9.369 -13.052 1.00 . A A . 698 LEU H    1 1 
       10 18510 1 1  33 LEU HA   H  -3.365  -9.706 -12.514 1.00 . A A . 698 LEU HA   1 1 
       10 18511 1 1  33 LEU HB2  H  -4.233  -7.651 -11.695 1.00 . A A . 698 LEU HB2  1 1 
       10 18512 1 1  33 LEU HB3  H  -5.607  -8.459 -10.942 1.00 . A A . 698 LEU HB3  1 1 
       10 18513 1 1  33 LEU HD11 H  -2.054  -8.587 -11.092 1.00 . A A . 698 LEU HD11 1 1 
       10 18514 1 1  33 LEU HD12 H  -2.136  -9.947  -9.973 1.00 . A A . 698 LEU HD12 1 1 
       10 18515 1 1  33 LEU HD13 H  -1.719  -8.340  -9.378 1.00 . A A . 698 LEU HD13 1 1 
       10 18516 1 1  33 LEU HD21 H  -2.987  -6.882  -8.856 1.00 . A A . 698 LEU HD21 1 1 
       10 18517 1 1  33 LEU HD22 H  -4.481  -7.495  -8.147 1.00 . A A . 698 LEU HD22 1 1 
       10 18518 1 1  33 LEU HD23 H  -4.528  -6.598  -9.666 1.00 . A A . 698 LEU HD23 1 1 
       10 18519 1 1  33 LEU HG   H  -4.193  -9.402  -9.243 1.00 . A A . 698 LEU HG   1 1 
       10 18520 1 1  33 LEU N    N  -5.302  -9.647 -13.225 1.00 . A A . 698 LEU N    1 1 
       10 18521 1 1  33 LEU O    O  -5.607 -11.275 -10.753 1.00 . A A . 698 LEU O    1 1 
       10 18522 1 1  34 GLN C    C  -2.894 -13.046  -9.273 1.00 . A A . 699 GLN C    1 1 
       10 18523 1 1  34 GLN CA   C  -3.569 -13.147 -10.638 1.00 . A A . 699 GLN CA   1 1 
       10 18524 1 1  34 GLN CB   C  -2.896 -14.239 -11.473 1.00 . A A . 699 GLN CB   1 1 
       10 18525 1 1  34 GLN CD   C  -3.578 -15.477 -13.566 1.00 . A A . 699 GLN CD   1 1 
       10 18526 1 1  34 GLN CG   C  -3.199 -14.141 -12.959 1.00 . A A . 699 GLN CG   1 1 
       10 18527 1 1  34 GLN H    H  -2.703 -11.622 -11.823 1.00 . A A . 699 GLN H    1 1 
       10 18528 1 1  34 GLN HA   H  -4.606 -13.406 -10.494 1.00 . A A . 699 GLN HA   1 1 
       10 18529 1 1  34 GLN HB2  H  -1.826 -14.169 -11.340 1.00 . A A . 699 GLN HB2  1 1 
       10 18530 1 1  34 GLN HB3  H  -3.232 -15.202 -11.122 1.00 . A A . 699 GLN HB3  1 1 
       10 18531 1 1  34 GLN HE21 H  -4.974 -14.602 -14.682 1.00 . A A . 699 GLN HE21 1 1 
       10 18532 1 1  34 GLN HE22 H  -4.823 -16.312 -14.873 1.00 . A A . 699 GLN HE22 1 1 
       10 18533 1 1  34 GLN HG2  H  -4.020 -13.452 -13.102 1.00 . A A . 699 GLN HG2  1 1 
       10 18534 1 1  34 GLN HG3  H  -2.325 -13.766 -13.468 1.00 . A A . 699 GLN HG3  1 1 
       10 18535 1 1  34 GLN N    N  -3.519 -11.869 -11.339 1.00 . A A . 699 GLN N    1 1 
       10 18536 1 1  34 GLN NE2  N  -4.558 -15.463 -14.464 1.00 . A A . 699 GLN NE2  1 1 
       10 18537 1 1  34 GLN O    O  -1.678 -13.189  -9.161 1.00 . A A . 699 GLN O    1 1 
       10 18538 1 1  34 GLN OE1  O  -3.000 -16.510 -13.232 1.00 . A A . 699 GLN OE1  1 1 
       10 18539 1 1  35 GLU C    C  -3.038 -14.050  -6.229 1.00 . A A . 700 GLU C    1 1 
       10 18540 1 1  35 GLU CA   C  -3.173 -12.677  -6.885 1.00 . A A . 700 GLU CA   1 1 
       10 18541 1 1  35 GLU CB   C  -4.085 -11.785  -6.042 1.00 . A A . 700 GLU CB   1 1 
       10 18542 1 1  35 GLU CD   C  -4.880  -9.441  -5.540 1.00 . A A . 700 GLU CD   1 1 
       10 18543 1 1  35 GLU CG   C  -4.082 -10.328  -6.475 1.00 . A A . 700 GLU CG   1 1 
       10 18544 1 1  35 GLU H    H  -4.656 -12.695  -8.394 1.00 . A A . 700 GLU H    1 1 
       10 18545 1 1  35 GLU HA   H  -2.195 -12.223  -6.944 1.00 . A A . 700 GLU HA   1 1 
       10 18546 1 1  35 GLU HB2  H  -5.097 -12.159  -6.110 1.00 . A A . 700 GLU HB2  1 1 
       10 18547 1 1  35 GLU HB3  H  -3.764 -11.833  -5.011 1.00 . A A . 700 GLU HB3  1 1 
       10 18548 1 1  35 GLU HG2  H  -3.062  -9.976  -6.497 1.00 . A A . 700 GLU HG2  1 1 
       10 18549 1 1  35 GLU HG3  H  -4.508 -10.261  -7.465 1.00 . A A . 700 GLU HG3  1 1 
       10 18550 1 1  35 GLU N    N  -3.694 -12.799  -8.241 1.00 . A A . 700 GLU N    1 1 
       10 18551 1 1  35 GLU O    O  -3.265 -15.079  -6.865 1.00 . A A . 700 GLU O    1 1 
       10 18552 1 1  35 GLU OE1  O  -5.902  -8.878  -5.985 1.00 . A A . 700 GLU OE1  1 1 
       10 18553 1 1  35 GLU OE2  O  -4.481  -9.308  -4.364 1.00 . A A . 700 GLU OE2  1 1 
       10 18554 1 1  36 VAL C    C  -3.726 -16.194  -4.357 1.00 . A A . 701 VAL C    1 1 
       10 18555 1 1  36 VAL CA   C  -2.500 -15.299  -4.210 1.00 . A A . 701 VAL CA   1 1 
       10 18556 1 1  36 VAL CB   C  -2.251 -15.030  -2.713 1.00 . A A . 701 VAL CB   1 1 
       10 18557 1 1  36 VAL CG1  C  -1.912 -16.324  -1.988 1.00 . A A . 701 VAL CG1  1 1 
       10 18558 1 1  36 VAL CG2  C  -1.144 -14.003  -2.535 1.00 . A A . 701 VAL CG2  1 1 
       10 18559 1 1  36 VAL H    H  -2.499 -13.202  -4.500 1.00 . A A . 701 VAL H    1 1 
       10 18560 1 1  36 VAL HA   H  -1.639 -15.815  -4.610 1.00 . A A . 701 VAL HA   1 1 
       10 18561 1 1  36 VAL HB   H  -3.158 -14.630  -2.284 1.00 . A A . 701 VAL HB   1 1 
       10 18562 1 1  36 VAL HG11 H  -2.811 -16.738  -1.553 1.00 . A A . 701 VAL HG11 1 1 
       10 18563 1 1  36 VAL HG12 H  -1.491 -17.029  -2.689 1.00 . A A . 701 VAL HG12 1 1 
       10 18564 1 1  36 VAL HG13 H  -1.196 -16.120  -1.205 1.00 . A A . 701 VAL HG13 1 1 
       10 18565 1 1  36 VAL HG21 H  -0.506 -14.008  -3.406 1.00 . A A . 701 VAL HG21 1 1 
       10 18566 1 1  36 VAL HG22 H  -1.579 -13.021  -2.414 1.00 . A A . 701 VAL HG22 1 1 
       10 18567 1 1  36 VAL HG23 H  -0.562 -14.249  -1.659 1.00 . A A . 701 VAL HG23 1 1 
       10 18568 1 1  36 VAL N    N  -2.666 -14.055  -4.953 1.00 . A A . 701 VAL N    1 1 
       10 18569 1 1  36 VAL O    O  -4.837 -15.712  -4.570 1.00 . A A . 701 VAL O    1 1 
       10 18570 1 1  37 GLY C    C  -5.803 -18.060  -3.512 1.00 . A A . 702 GLY C    1 1 
       10 18571 1 1  37 GLY CA   C  -4.610 -18.444  -4.366 1.00 . A A . 702 GLY CA   1 1 
       10 18572 1 1  37 GLY H    H  -2.605 -17.829  -4.074 1.00 . A A . 702 GLY H    1 1 
       10 18573 1 1  37 GLY HA2  H  -4.919 -18.487  -5.400 1.00 . A A . 702 GLY HA2  1 1 
       10 18574 1 1  37 GLY HA3  H  -4.265 -19.422  -4.063 1.00 . A A . 702 GLY HA3  1 1 
       10 18575 1 1  37 GLY N    N  -3.514 -17.502  -4.243 1.00 . A A . 702 GLY N    1 1 
       10 18576 1 1  37 GLY O    O  -6.947 -18.333  -3.874 1.00 . A A . 702 GLY O    1 1 
       10 18577 1 1  38 GLY C    C  -7.622 -16.128  -2.171 1.00 . A A . 703 GLY C    1 1 
       10 18578 1 1  38 GLY CA   C  -6.606 -17.016  -1.485 1.00 . A A . 703 GLY CA   1 1 
       10 18579 1 1  38 GLY H    H  -4.604 -17.235  -2.139 1.00 . A A . 703 GLY H    1 1 
       10 18580 1 1  38 GLY HA2  H  -7.107 -17.898  -1.113 1.00 . A A . 703 GLY HA2  1 1 
       10 18581 1 1  38 GLY HA3  H  -6.178 -16.479  -0.651 1.00 . A A . 703 GLY HA3  1 1 
       10 18582 1 1  38 GLY N    N  -5.536 -17.426  -2.375 1.00 . A A . 703 GLY N    1 1 
       10 18583 1 1  38 GLY O    O  -8.810 -16.164  -1.848 1.00 . A A . 703 GLY O    1 1 
       10 18584 1 1  39 VAL C    C  -8.256 -14.908  -5.284 1.00 . A A . 704 VAL C    1 1 
       10 18585 1 1  39 VAL CA   C  -8.035 -14.420  -3.857 1.00 . A A . 704 VAL CA   1 1 
       10 18586 1 1  39 VAL CB   C  -7.461 -12.991  -3.898 1.00 . A A . 704 VAL CB   1 1 
       10 18587 1 1  39 VAL CG1  C  -8.473 -12.026  -4.499 1.00 . A A . 704 VAL CG1  1 1 
       10 18588 1 1  39 VAL CG2  C  -7.048 -12.543  -2.505 1.00 . A A . 704 VAL CG2  1 1 
       10 18589 1 1  39 VAL H    H  -6.201 -15.340  -3.337 1.00 . A A . 704 VAL H    1 1 
       10 18590 1 1  39 VAL HA   H  -8.985 -14.388  -3.345 1.00 . A A . 704 VAL HA   1 1 
       10 18591 1 1  39 VAL HB   H  -6.584 -12.995  -4.527 1.00 . A A . 704 VAL HB   1 1 
       10 18592 1 1  39 VAL HG11 H  -8.382 -11.065  -4.014 1.00 . A A . 704 VAL HG11 1 1 
       10 18593 1 1  39 VAL HG12 H  -8.283 -11.918  -5.556 1.00 . A A . 704 VAL HG12 1 1 
       10 18594 1 1  39 VAL HG13 H  -9.469 -12.412  -4.349 1.00 . A A . 704 VAL HG13 1 1 
       10 18595 1 1  39 VAL HG21 H  -7.435 -11.553  -2.315 1.00 . A A . 704 VAL HG21 1 1 
       10 18596 1 1  39 VAL HG22 H  -7.444 -13.231  -1.771 1.00 . A A . 704 VAL HG22 1 1 
       10 18597 1 1  39 VAL HG23 H  -5.970 -12.527  -2.435 1.00 . A A . 704 VAL HG23 1 1 
       10 18598 1 1  39 VAL N    N  -7.157 -15.324  -3.123 1.00 . A A . 704 VAL N    1 1 
       10 18599 1 1  39 VAL O    O  -7.390 -15.557  -5.870 1.00 . A A . 704 VAL O    1 1 
       10 18600 1 1  40 GLU C    C  -9.191 -14.013  -8.216 1.00 . A A . 705 GLU C    1 1 
       10 18601 1 1  40 GLU CA   C  -9.757 -14.998  -7.198 1.00 . A A . 705 GLU CA   1 1 
       10 18602 1 1  40 GLU CB   C -11.276 -15.102  -7.362 1.00 . A A . 705 GLU CB   1 1 
       10 18603 1 1  40 GLU CD   C -11.572 -17.437  -6.445 1.00 . A A . 705 GLU CD   1 1 
       10 18604 1 1  40 GLU CG   C -11.944 -15.973  -6.312 1.00 . A A . 705 GLU CG   1 1 
       10 18605 1 1  40 GLU H    H -10.072 -14.071  -5.320 1.00 . A A . 705 GLU H    1 1 
       10 18606 1 1  40 GLU HA   H  -9.318 -15.967  -7.370 1.00 . A A . 705 GLU HA   1 1 
       10 18607 1 1  40 GLU HB2  H -11.701 -14.112  -7.304 1.00 . A A . 705 GLU HB2  1 1 
       10 18608 1 1  40 GLU HB3  H -11.491 -15.520  -8.335 1.00 . A A . 705 GLU HB3  1 1 
       10 18609 1 1  40 GLU HG2  H -11.642 -15.629  -5.333 1.00 . A A . 705 GLU HG2  1 1 
       10 18610 1 1  40 GLU HG3  H -13.015 -15.876  -6.411 1.00 . A A . 705 GLU HG3  1 1 
       10 18611 1 1  40 GLU N    N  -9.423 -14.591  -5.838 1.00 . A A . 705 GLU N    1 1 
       10 18612 1 1  40 GLU O    O  -9.286 -12.797  -8.041 1.00 . A A . 705 GLU O    1 1 
       10 18613 1 1  40 GLU OE1  O -11.746 -17.994  -7.548 1.00 . A A . 705 GLU OE1  1 1 
       10 18614 1 1  40 GLU OE2  O -11.109 -18.024  -5.445 1.00 . A A . 705 GLU OE2  1 1 
       10 18615 1 1  41 THR C    C  -9.065 -12.806 -10.957 1.00 . A A . 706 THR C    1 1 
       10 18616 1 1  41 THR CA   C  -8.016 -13.715 -10.326 1.00 . A A . 706 THR CA   1 1 
       10 18617 1 1  41 THR CB   C  -7.367 -14.573 -11.429 1.00 . A A . 706 THR CB   1 1 
       10 18618 1 1  41 THR CG2  C  -6.808 -13.696 -12.539 1.00 . A A . 706 THR CG2  1 1 
       10 18619 1 1  41 THR H    H  -8.555 -15.520  -9.363 1.00 . A A . 706 THR H    1 1 
       10 18620 1 1  41 THR HA   H  -7.247 -13.103  -9.876 1.00 . A A . 706 THR HA   1 1 
       10 18621 1 1  41 THR HB   H  -8.121 -15.223 -11.848 1.00 . A A . 706 THR HB   1 1 
       10 18622 1 1  41 THR HG1  H  -6.544 -16.302 -10.959 1.00 . A A . 706 THR HG1  1 1 
       10 18623 1 1  41 THR HG21 H  -6.388 -14.319 -13.313 1.00 . A A . 706 THR HG21 1 1 
       10 18624 1 1  41 THR HG22 H  -6.038 -13.054 -12.136 1.00 . A A . 706 THR HG22 1 1 
       10 18625 1 1  41 THR HG23 H  -7.600 -13.091 -12.952 1.00 . A A . 706 THR HG23 1 1 
       10 18626 1 1  41 THR N    N  -8.600 -14.544  -9.281 1.00 . A A . 706 THR N    1 1 
       10 18627 1 1  41 THR O    O -10.144 -13.259 -11.340 1.00 . A A . 706 THR O    1 1 
       10 18628 1 1  41 THR OG1  O  -6.317 -15.373 -10.871 1.00 . A A . 706 THR OG1  1 1 
       10 18629 1 1  42 LYS C    C  -9.364 -10.355 -13.134 1.00 . A A . 707 LYS C    1 1 
       10 18630 1 1  42 LYS CA   C  -9.656 -10.548 -11.650 1.00 . A A . 707 LYS CA   1 1 
       10 18631 1 1  42 LYS CB   C  -9.546  -9.209 -10.919 1.00 . A A . 707 LYS CB   1 1 
       10 18632 1 1  42 LYS CD   C -10.529  -7.614  -9.247 1.00 . A A . 707 LYS CD   1 1 
       10 18633 1 1  42 LYS CE   C -10.133  -7.724  -7.783 1.00 . A A . 707 LYS CE   1 1 
       10 18634 1 1  42 LYS CG   C -10.645  -8.984  -9.896 1.00 . A A . 707 LYS CG   1 1 
       10 18635 1 1  42 LYS H    H  -7.866 -11.221 -10.740 1.00 . A A . 707 LYS H    1 1 
       10 18636 1 1  42 LYS HA   H -10.660 -10.928 -11.540 1.00 . A A . 707 LYS HA   1 1 
       10 18637 1 1  42 LYS HB2  H  -8.594  -9.168 -10.410 1.00 . A A . 707 LYS HB2  1 1 
       10 18638 1 1  42 LYS HB3  H  -9.589  -8.411 -11.646 1.00 . A A . 707 LYS HB3  1 1 
       10 18639 1 1  42 LYS HD2  H  -9.780  -7.039  -9.769 1.00 . A A . 707 LYS HD2  1 1 
       10 18640 1 1  42 LYS HD3  H -11.484  -7.112  -9.315 1.00 . A A . 707 LYS HD3  1 1 
       10 18641 1 1  42 LYS HE2  H -10.669  -8.548  -7.337 1.00 . A A . 707 LYS HE2  1 1 
       10 18642 1 1  42 LYS HE3  H  -9.070  -7.913  -7.724 1.00 . A A . 707 LYS HE3  1 1 
       10 18643 1 1  42 LYS HG2  H -11.604  -9.055 -10.389 1.00 . A A . 707 LYS HG2  1 1 
       10 18644 1 1  42 LYS HG3  H -10.573  -9.742  -9.129 1.00 . A A . 707 LYS HG3  1 1 
       10 18645 1 1  42 LYS HZ1  H -10.292  -5.647  -7.634 1.00 . A A . 707 LYS HZ1  1 1 
       10 18646 1 1  42 LYS HZ2  H  -9.828  -6.402  -6.193 1.00 . A A . 707 LYS HZ2  1 1 
       10 18647 1 1  42 LYS HZ3  H -11.435  -6.489  -6.714 1.00 . A A . 707 LYS HZ3  1 1 
       10 18648 1 1  42 LYS N    N  -8.742 -11.522 -11.063 1.00 . A A . 707 LYS N    1 1 
       10 18649 1 1  42 LYS NZ   N -10.443  -6.479  -7.028 1.00 . A A . 707 LYS NZ   1 1 
       10 18650 1 1  42 LYS O    O  -8.265 -10.647 -13.604 1.00 . A A . 707 LYS O    1 1 
       10 18651 1 1  43 ASN C    C -11.165  -8.542 -15.778 1.00 . A A . 708 ASN C    1 1 
       10 18652 1 1  43 ASN CA   C -10.203  -9.624 -15.299 1.00 . A A . 708 ASN CA   1 1 
       10 18653 1 1  43 ASN CB   C -10.446 -10.919 -16.078 1.00 . A A . 708 ASN CB   1 1 
       10 18654 1 1  43 ASN CG   C -11.074 -12.000 -15.220 1.00 . A A . 708 ASN CG   1 1 
       10 18655 1 1  43 ASN H    H -11.209  -9.645 -13.437 1.00 . A A . 708 ASN H    1 1 
       10 18656 1 1  43 ASN HA   H  -9.191  -9.293 -15.475 1.00 . A A . 708 ASN HA   1 1 
       10 18657 1 1  43 ASN HB2  H -11.108 -10.715 -16.908 1.00 . A A . 708 ASN HB2  1 1 
       10 18658 1 1  43 ASN HB3  H  -9.504 -11.286 -16.457 1.00 . A A . 708 ASN HB3  1 1 
       10 18659 1 1  43 ASN HD21 H  -9.275 -12.627 -14.651 1.00 . A A . 708 ASN HD21 1 1 
       10 18660 1 1  43 ASN HD22 H -10.616 -13.494 -13.990 1.00 . A A . 708 ASN HD22 1 1 
       10 18661 1 1  43 ASN N    N -10.355  -9.858 -13.869 1.00 . A A . 708 ASN N    1 1 
       10 18662 1 1  43 ASN ND2  N -10.238 -12.786 -14.553 1.00 . A A . 708 ASN ND2  1 1 
       10 18663 1 1  43 ASN O    O -12.375  -8.636 -15.570 1.00 . A A . 708 ASN O    1 1 
       10 18664 1 1  43 ASN OD1  O -12.298 -12.126 -15.159 1.00 . A A . 708 ASN OD1  1 1 
       10 18665 1 1  44 TRP C    C -10.872  -5.893 -18.250 1.00 . A A . 709 TRP C    1 1 
       10 18666 1 1  44 TRP CA   C -11.431  -6.414 -16.932 1.00 . A A . 709 TRP CA   1 1 
       10 18667 1 1  44 TRP CB   C -11.492  -5.283 -15.905 1.00 . A A . 709 TRP CB   1 1 
       10 18668 1 1  44 TRP CD1  C  -9.592  -3.577 -16.123 1.00 . A A . 709 TRP CD1  1 1 
       10 18669 1 1  44 TRP CD2  C  -9.197  -5.212 -14.644 1.00 . A A . 709 TRP CD2  1 1 
       10 18670 1 1  44 TRP CE2  C  -8.084  -4.349 -14.668 1.00 . A A . 709 TRP CE2  1 1 
       10 18671 1 1  44 TRP CE3  C  -9.175  -6.314 -13.786 1.00 . A A . 709 TRP CE3  1 1 
       10 18672 1 1  44 TRP CG   C -10.150  -4.700 -15.582 1.00 . A A . 709 TRP CG   1 1 
       10 18673 1 1  44 TRP CH2  C  -6.969  -5.645 -13.037 1.00 . A A . 709 TRP CH2  1 1 
       10 18674 1 1  44 TRP CZ2  C  -6.962  -4.557 -13.868 1.00 . A A . 709 TRP CZ2  1 1 
       10 18675 1 1  44 TRP CZ3  C  -8.063  -6.520 -12.993 1.00 . A A . 709 TRP CZ3  1 1 
       10 18676 1 1  44 TRP H    H  -9.649  -7.497 -16.557 1.00 . A A . 709 TRP H    1 1 
       10 18677 1 1  44 TRP HA   H -12.428  -6.790 -17.100 1.00 . A A . 709 TRP HA   1 1 
       10 18678 1 1  44 TRP HB2  H -12.116  -4.489 -16.290 1.00 . A A . 709 TRP HB2  1 1 
       10 18679 1 1  44 TRP HB3  H -11.922  -5.660 -14.989 1.00 . A A . 709 TRP HB3  1 1 
       10 18680 1 1  44 TRP HD1  H -10.069  -2.960 -16.869 1.00 . A A . 709 TRP HD1  1 1 
       10 18681 1 1  44 TRP HE1  H  -7.751  -2.618 -15.805 1.00 . A A . 709 TRP HE1  1 1 
       10 18682 1 1  44 TRP HE3  H -10.008  -7.001 -13.739 1.00 . A A . 709 TRP HE3  1 1 
       10 18683 1 1  44 TRP HH2  H  -6.122  -5.844 -12.400 1.00 . A A . 709 TRP HH2  1 1 
       10 18684 1 1  44 TRP HZ2  H  -6.113  -3.891 -13.891 1.00 . A A . 709 TRP HZ2  1 1 
       10 18685 1 1  44 TRP HZ3  H  -8.028  -7.368 -12.323 1.00 . A A . 709 TRP HZ3  1 1 
       10 18686 1 1  44 TRP N    N -10.619  -7.516 -16.422 1.00 . A A . 709 TRP N    1 1 
       10 18687 1 1  44 TRP NE1  N  -8.349  -3.360 -15.579 1.00 . A A . 709 TRP NE1  1 1 
       10 18688 1 1  44 TRP O    O  -9.723  -6.167 -18.602 1.00 . A A . 709 TRP O    1 1 
       10 18689 1 1  45 THR C    C -11.379  -3.057 -20.251 1.00 . A A . 710 THR C    1 1 
       10 18690 1 1  45 THR CA   C -11.276  -4.577 -20.257 1.00 . A A . 710 THR CA   1 1 
       10 18691 1 1  45 THR CB   C -12.128  -5.133 -21.414 1.00 . A A . 710 THR CB   1 1 
       10 18692 1 1  45 THR CG2  C -11.458  -4.870 -22.754 1.00 . A A . 710 THR CG2  1 1 
       10 18693 1 1  45 THR H    H -12.591  -4.954 -18.643 1.00 . A A . 710 THR H    1 1 
       10 18694 1 1  45 THR HA   H -10.248  -4.858 -20.429 1.00 . A A . 710 THR HA   1 1 
       10 18695 1 1  45 THR HB   H -13.088  -4.637 -21.406 1.00 . A A . 710 THR HB   1 1 
       10 18696 1 1  45 THR HG1  H -13.005  -6.690 -20.578 1.00 . A A . 710 THR HG1  1 1 
       10 18697 1 1  45 THR HG21 H -10.458  -5.279 -22.744 1.00 . A A . 710 THR HG21 1 1 
       10 18698 1 1  45 THR HG22 H -11.410  -3.806 -22.930 1.00 . A A . 710 THR HG22 1 1 
       10 18699 1 1  45 THR HG23 H -12.030  -5.339 -23.542 1.00 . A A . 710 THR HG23 1 1 
       10 18700 1 1  45 THR N    N -11.689  -5.137 -18.978 1.00 . A A . 710 THR N    1 1 
       10 18701 1 1  45 THR O    O -12.344  -2.491 -19.737 1.00 . A A . 710 THR O    1 1 
       10 18702 1 1  45 THR OG1  O -12.328  -6.541 -21.243 1.00 . A A . 710 THR OG1  1 1 
       10 18703 1 1  46 VAL C    C  -9.790  -0.457 -22.219 1.00 . A A . 711 VAL C    1 1 
       10 18704 1 1  46 VAL CA   C -10.356  -0.941 -20.889 1.00 . A A . 711 VAL CA   1 1 
       10 18705 1 1  46 VAL CB   C  -9.524  -0.342 -19.740 1.00 . A A . 711 VAL CB   1 1 
       10 18706 1 1  46 VAL CG1  C -10.136  -0.700 -18.394 1.00 . A A . 711 VAL CG1  1 1 
       10 18707 1 1  46 VAL CG2  C  -8.082  -0.820 -19.822 1.00 . A A . 711 VAL CG2  1 1 
       10 18708 1 1  46 VAL H    H  -9.635  -2.904 -21.220 1.00 . A A . 711 VAL H    1 1 
       10 18709 1 1  46 VAL HA   H -11.372  -0.588 -20.791 1.00 . A A . 711 VAL HA   1 1 
       10 18710 1 1  46 VAL HB   H  -9.530   0.732 -19.839 1.00 . A A . 711 VAL HB   1 1 
       10 18711 1 1  46 VAL HG11 H -10.412  -1.744 -18.390 1.00 . A A . 711 VAL HG11 1 1 
       10 18712 1 1  46 VAL HG12 H  -9.417  -0.514 -17.611 1.00 . A A . 711 VAL HG12 1 1 
       10 18713 1 1  46 VAL HG13 H -11.015  -0.096 -18.228 1.00 . A A . 711 VAL HG13 1 1 
       10 18714 1 1  46 VAL HG21 H  -7.599  -0.362 -20.671 1.00 . A A . 711 VAL HG21 1 1 
       10 18715 1 1  46 VAL HG22 H  -7.557  -0.545 -18.918 1.00 . A A . 711 VAL HG22 1 1 
       10 18716 1 1  46 VAL HG23 H  -8.063  -1.895 -19.935 1.00 . A A . 711 VAL HG23 1 1 
       10 18717 1 1  46 VAL N    N -10.377  -2.398 -20.827 1.00 . A A . 711 VAL N    1 1 
       10 18718 1 1  46 VAL O    O  -8.701  -0.850 -22.638 1.00 . A A . 711 VAL O    1 1 
       10 18719 1 1  47 PRO C    C  -8.960   1.941 -24.062 1.00 . A A . 712 PRO C    1 1 
       10 18720 1 1  47 PRO CA   C -10.137   0.979 -24.191 1.00 . A A . 712 PRO CA   1 1 
       10 18721 1 1  47 PRO CB   C -11.387   1.722 -24.667 1.00 . A A . 712 PRO CB   1 1 
       10 18722 1 1  47 PRO CD   C -11.852   0.932 -22.458 1.00 . A A . 712 PRO CD   1 1 
       10 18723 1 1  47 PRO CG   C -12.125   2.058 -23.417 1.00 . A A . 712 PRO CG   1 1 
       10 18724 1 1  47 PRO HA   H  -9.887   0.200 -24.899 1.00 . A A . 712 PRO HA   1 1 
       10 18725 1 1  47 PRO HB2  H -11.096   2.612 -25.207 1.00 . A A . 712 PRO HB2  1 1 
       10 18726 1 1  47 PRO HB3  H -11.970   1.079 -25.308 1.00 . A A . 712 PRO HB3  1 1 
       10 18727 1 1  47 PRO HD2  H -11.799   1.302 -21.446 1.00 . A A . 712 PRO HD2  1 1 
       10 18728 1 1  47 PRO HD3  H -12.613   0.170 -22.545 1.00 . A A . 712 PRO HD3  1 1 
       10 18729 1 1  47 PRO HG2  H -11.760   2.990 -23.013 1.00 . A A . 712 PRO HG2  1 1 
       10 18730 1 1  47 PRO HG3  H -13.183   2.126 -23.623 1.00 . A A . 712 PRO HG3  1 1 
       10 18731 1 1  47 PRO N    N -10.544   0.419 -22.899 1.00 . A A . 712 PRO N    1 1 
       10 18732 1 1  47 PRO O    O  -9.018   2.905 -23.298 1.00 . A A . 712 PRO O    1 1 
       10 18733 1 1  48 ARG C    C  -6.454   3.149 -26.146 1.00 . A A . 713 ARG C    1 1 
       10 18734 1 1  48 ARG CA   C  -6.708   2.517 -24.781 1.00 . A A . 713 ARG CA   1 1 
       10 18735 1 1  48 ARG CB   C  -5.489   1.700 -24.350 1.00 . A A . 713 ARG CB   1 1 
       10 18736 1 1  48 ARG CD   C  -6.377   1.722 -22.000 1.00 . A A . 713 ARG CD   1 1 
       10 18737 1 1  48 ARG CG   C  -5.143   1.851 -22.878 1.00 . A A . 713 ARG CG   1 1 
       10 18738 1 1  48 ARG CZ   C  -5.650   2.833 -19.931 1.00 . A A . 713 ARG CZ   1 1 
       10 18739 1 1  48 ARG H    H  -7.912   0.890 -25.401 1.00 . A A . 713 ARG H    1 1 
       10 18740 1 1  48 ARG HA   H  -6.878   3.302 -24.060 1.00 . A A . 713 ARG HA   1 1 
       10 18741 1 1  48 ARG HB2  H  -5.683   0.656 -24.546 1.00 . A A . 713 ARG HB2  1 1 
       10 18742 1 1  48 ARG HB3  H  -4.637   2.015 -24.932 1.00 . A A . 713 ARG HB3  1 1 
       10 18743 1 1  48 ARG HD2  H  -7.043   2.546 -22.214 1.00 . A A . 713 ARG HD2  1 1 
       10 18744 1 1  48 ARG HD3  H  -6.873   0.791 -22.231 1.00 . A A . 713 ARG HD3  1 1 
       10 18745 1 1  48 ARG HE   H  -6.114   0.900 -20.083 1.00 . A A . 713 ARG HE   1 1 
       10 18746 1 1  48 ARG HG2  H  -4.437   1.082 -22.603 1.00 . A A . 713 ARG HG2  1 1 
       10 18747 1 1  48 ARG HG3  H  -4.700   2.822 -22.721 1.00 . A A . 713 ARG HG3  1 1 
       10 18748 1 1  48 ARG HH11 H  -5.760   4.037 -21.549 1.00 . A A . 713 ARG HH11 1 1 
       10 18749 1 1  48 ARG HH12 H  -5.249   4.809 -20.084 1.00 . A A . 713 ARG HH12 1 1 
       10 18750 1 1  48 ARG HH21 H  -5.441   1.903 -18.148 1.00 . A A . 713 ARG HH21 1 1 
       10 18751 1 1  48 ARG HH22 H  -5.067   3.593 -18.151 1.00 . A A . 713 ARG HH22 1 1 
       10 18752 1 1  48 ARG N    N  -7.897   1.674 -24.813 1.00 . A A . 713 ARG N    1 1 
       10 18753 1 1  48 ARG NE   N  -6.042   1.742 -20.578 1.00 . A A . 713 ARG NE   1 1 
       10 18754 1 1  48 ARG NH1  N  -5.544   3.988 -20.575 1.00 . A A . 713 ARG NH1  1 1 
       10 18755 1 1  48 ARG NH2  N  -5.362   2.772 -18.637 1.00 . A A . 713 ARG NH2  1 1 
       10 18756 1 1  48 ARG O    O  -6.434   2.461 -27.167 1.00 . A A . 713 ARG O    1 1 
       10 18757 1 1  49 ARG C    C  -4.550   5.053 -27.818 1.00 . A A . 714 ARG C    1 1 
       10 18758 1 1  49 ARG CA   C  -6.009   5.191 -27.395 1.00 . A A . 714 ARG CA   1 1 
       10 18759 1 1  49 ARG CB   C  -6.366   6.668 -27.227 1.00 . A A . 714 ARG CB   1 1 
       10 18760 1 1  49 ARG CD   C  -7.899   8.419 -28.179 1.00 . A A . 714 ARG CD   1 1 
       10 18761 1 1  49 ARG CG   C  -7.791   7.001 -27.637 1.00 . A A . 714 ARG CG   1 1 
       10 18762 1 1  49 ARG CZ   C  -7.981  10.703 -27.275 1.00 . A A . 714 ARG CZ   1 1 
       10 18763 1 1  49 ARG H    H  -6.288   4.959 -25.310 1.00 . A A . 714 ARG H    1 1 
       10 18764 1 1  49 ARG HA   H  -6.636   4.763 -28.164 1.00 . A A . 714 ARG HA   1 1 
       10 18765 1 1  49 ARG HB2  H  -6.239   6.941 -26.190 1.00 . A A . 714 ARG HB2  1 1 
       10 18766 1 1  49 ARG HB3  H  -5.694   7.258 -27.831 1.00 . A A . 714 ARG HB3  1 1 
       10 18767 1 1  49 ARG HD2  H  -6.978   8.667 -28.684 1.00 . A A . 714 ARG HD2  1 1 
       10 18768 1 1  49 ARG HD3  H  -8.718   8.458 -28.881 1.00 . A A . 714 ARG HD3  1 1 
       10 18769 1 1  49 ARG HE   H  -8.425   9.054 -26.245 1.00 . A A . 714 ARG HE   1 1 
       10 18770 1 1  49 ARG HG2  H  -8.107   6.308 -28.404 1.00 . A A . 714 ARG HG2  1 1 
       10 18771 1 1  49 ARG HG3  H  -8.436   6.904 -26.776 1.00 . A A . 714 ARG HG3  1 1 
       10 18772 1 1  49 ARG HH11 H  -7.416  10.573 -29.210 1.00 . A A . 714 ARG HH11 1 1 
       10 18773 1 1  49 ARG HH12 H  -7.477  12.178 -28.561 1.00 . A A . 714 ARG HH12 1 1 
       10 18774 1 1  49 ARG HH21 H  -8.511  11.162 -25.379 1.00 . A A . 714 ARG HH21 1 1 
       10 18775 1 1  49 ARG HH22 H  -8.101  12.512 -26.381 1.00 . A A . 714 ARG HH22 1 1 
       10 18776 1 1  49 ARG N    N  -6.260   4.464 -26.156 1.00 . A A . 714 ARG N    1 1 
       10 18777 1 1  49 ARG NE   N  -8.137   9.393 -27.118 1.00 . A A . 714 ARG NE   1 1 
       10 18778 1 1  49 ARG NH1  N  -7.593  11.192 -28.445 1.00 . A A . 714 ARG NH1  1 1 
       10 18779 1 1  49 ARG NH2  N  -8.217  11.527 -26.261 1.00 . A A . 714 ARG NH2  1 1 
       10 18780 1 1  49 ARG O    O  -3.661   4.892 -26.981 1.00 . A A . 714 ARG O    1 1 
       10 18781 1 1  50 LEU C    C  -2.008   5.970 -28.960 1.00 . A A . 715 LEU C    1 1 
       10 18782 1 1  50 LEU CA   C  -2.957   5.002 -29.660 1.00 . A A . 715 LEU CA   1 1 
       10 18783 1 1  50 LEU CB   C  -2.960   5.269 -31.166 1.00 . A A . 715 LEU CB   1 1 
       10 18784 1 1  50 LEU CD1  C  -1.025   3.720 -31.541 1.00 . A A . 715 LEU CD1  1 1 
       10 18785 1 1  50 LEU CD2  C  -1.801   5.217 -33.388 1.00 . A A . 715 LEU CD2  1 1 
       10 18786 1 1  50 LEU CG   C  -1.624   5.076 -31.883 1.00 . A A . 715 LEU CG   1 1 
       10 18787 1 1  50 LEU H    H  -5.058   5.249 -29.743 1.00 . A A . 715 LEU H    1 1 
       10 18788 1 1  50 LEU HA   H  -2.617   3.992 -29.483 1.00 . A A . 715 LEU HA   1 1 
       10 18789 1 1  50 LEU HB2  H  -3.678   4.605 -31.619 1.00 . A A . 715 LEU HB2  1 1 
       10 18790 1 1  50 LEU HB3  H  -3.272   6.293 -31.318 1.00 . A A . 715 LEU HB3  1 1 
       10 18791 1 1  50 LEU HD11 H  -1.675   2.938 -31.902 1.00 . A A . 715 LEU HD11 1 1 
       10 18792 1 1  50 LEU HD12 H  -0.919   3.634 -30.469 1.00 . A A . 715 LEU HD12 1 1 
       10 18793 1 1  50 LEU HD13 H  -0.055   3.627 -32.007 1.00 . A A . 715 LEU HD13 1 1 
       10 18794 1 1  50 LEU HD21 H  -1.020   4.670 -33.896 1.00 . A A . 715 LEU HD21 1 1 
       10 18795 1 1  50 LEU HD22 H  -1.745   6.261 -33.661 1.00 . A A . 715 LEU HD22 1 1 
       10 18796 1 1  50 LEU HD23 H  -2.764   4.819 -33.676 1.00 . A A . 715 LEU HD23 1 1 
       10 18797 1 1  50 LEU HG   H  -0.931   5.838 -31.556 1.00 . A A . 715 LEU HG   1 1 
       10 18798 1 1  50 LEU N    N  -4.309   5.118 -29.124 1.00 . A A . 715 LEU N    1 1 
       10 18799 1 1  50 LEU O    O  -0.887   5.608 -28.605 1.00 . A A . 715 LEU O    1 1 
       10 18800 1 1  51 SER C    C  -1.197   7.751 -26.733 1.00 . A A . 716 SER C    1 1 
       10 18801 1 1  51 SER CA   C  -1.660   8.224 -28.108 1.00 . A A . 716 SER CA   1 1 
       10 18802 1 1  51 SER CB   C  -2.455   9.523 -27.973 1.00 . A A . 716 SER CB   1 1 
       10 18803 1 1  51 SER H    H  -3.372   7.429 -29.070 1.00 . A A . 716 SER H    1 1 
       10 18804 1 1  51 SER HA   H  -0.792   8.404 -28.724 1.00 . A A . 716 SER HA   1 1 
       10 18805 1 1  51 SER HB2  H  -1.829  10.279 -27.524 1.00 . A A . 716 SER HB2  1 1 
       10 18806 1 1  51 SER HB3  H  -2.772   9.852 -28.951 1.00 . A A . 716 SER HB3  1 1 
       10 18807 1 1  51 SER HG   H  -3.628  10.020 -26.485 1.00 . A A . 716 SER HG   1 1 
       10 18808 1 1  51 SER N    N  -2.468   7.203 -28.763 1.00 . A A . 716 SER N    1 1 
       10 18809 1 1  51 SER O    O  -0.044   7.947 -26.352 1.00 . A A . 716 SER O    1 1 
       10 18810 1 1  51 SER OG   O  -3.600   9.339 -27.159 1.00 . A A . 716 SER OG   1 1 
       10 18811 1 1  52 GLU C    C  -0.677   5.589 -24.716 1.00 . A A . 717 GLU C    1 1 
       10 18812 1 1  52 GLU CA   C  -1.795   6.626 -24.658 1.00 . A A . 717 GLU CA   1 1 
       10 18813 1 1  52 GLU CB   C  -3.039   6.015 -24.013 1.00 . A A . 717 GLU CB   1 1 
       10 18814 1 1  52 GLU CD   C  -4.069   8.321 -24.070 1.00 . A A . 717 GLU CD   1 1 
       10 18815 1 1  52 GLU CG   C  -3.912   7.029 -23.292 1.00 . A A . 717 GLU CG   1 1 
       10 18816 1 1  52 GLU H    H  -3.012   7.000 -26.350 1.00 . A A . 717 GLU H    1 1 
       10 18817 1 1  52 GLU HA   H  -1.464   7.461 -24.060 1.00 . A A . 717 GLU HA   1 1 
       10 18818 1 1  52 GLU HB2  H  -3.633   5.542 -24.782 1.00 . A A . 717 GLU HB2  1 1 
       10 18819 1 1  52 GLU HB3  H  -2.729   5.266 -23.299 1.00 . A A . 717 GLU HB3  1 1 
       10 18820 1 1  52 GLU HG2  H  -4.889   6.599 -23.138 1.00 . A A . 717 GLU HG2  1 1 
       10 18821 1 1  52 GLU HG3  H  -3.464   7.254 -22.335 1.00 . A A . 717 GLU HG3  1 1 
       10 18822 1 1  52 GLU N    N  -2.108   7.126 -25.992 1.00 . A A . 717 GLU N    1 1 
       10 18823 1 1  52 GLU O    O   0.259   5.625 -23.917 1.00 . A A . 717 GLU O    1 1 
       10 18824 1 1  52 GLU OE1  O  -3.137   9.152 -24.037 1.00 . A A . 717 GLU OE1  1 1 
       10 18825 1 1  52 GLU OE2  O  -5.124   8.502 -24.712 1.00 . A A . 717 GLU OE2  1 1 
       10 18826 1 1  53 PHE C    C   1.620   4.212 -25.922 1.00 . A A . 718 PHE C    1 1 
       10 18827 1 1  53 PHE CA   C   0.219   3.617 -25.827 1.00 . A A . 718 PHE CA   1 1 
       10 18828 1 1  53 PHE CB   C  -0.080   2.786 -27.076 1.00 . A A . 718 PHE CB   1 1 
       10 18829 1 1  53 PHE CD1  C  -2.457   2.012 -27.283 1.00 . A A . 718 PHE CD1  1 1 
       10 18830 1 1  53 PHE CD2  C  -0.874   0.548 -26.265 1.00 . A A . 718 PHE CD2  1 1 
       10 18831 1 1  53 PHE CE1  C  -3.454   1.072 -27.097 1.00 . A A . 718 PHE CE1  1 1 
       10 18832 1 1  53 PHE CE2  C  -1.865  -0.397 -26.074 1.00 . A A . 718 PHE CE2  1 1 
       10 18833 1 1  53 PHE CG   C  -1.159   1.762 -26.871 1.00 . A A . 718 PHE CG   1 1 
       10 18834 1 1  53 PHE CZ   C  -3.157  -0.135 -26.491 1.00 . A A . 718 PHE CZ   1 1 
       10 18835 1 1  53 PHE H    H  -1.552   4.690 -26.272 1.00 . A A . 718 PHE H    1 1 
       10 18836 1 1  53 PHE HA   H   0.169   2.977 -24.959 1.00 . A A . 718 PHE HA   1 1 
       10 18837 1 1  53 PHE HB2  H  -0.396   3.445 -27.871 1.00 . A A . 718 PHE HB2  1 1 
       10 18838 1 1  53 PHE HB3  H   0.818   2.268 -27.378 1.00 . A A . 718 PHE HB3  1 1 
       10 18839 1 1  53 PHE HD1  H  -2.691   2.955 -27.757 1.00 . A A . 718 PHE HD1  1 1 
       10 18840 1 1  53 PHE HD2  H   0.134   0.342 -25.938 1.00 . A A . 718 PHE HD2  1 1 
       10 18841 1 1  53 PHE HE1  H  -4.461   1.280 -27.422 1.00 . A A . 718 PHE HE1  1 1 
       10 18842 1 1  53 PHE HE2  H  -1.632  -1.337 -25.601 1.00 . A A . 718 PHE HE2  1 1 
       10 18843 1 1  53 PHE HZ   H  -3.933  -0.870 -26.344 1.00 . A A . 718 PHE HZ   1 1 
       10 18844 1 1  53 PHE N    N  -0.781   4.666 -25.665 1.00 . A A . 718 PHE N    1 1 
       10 18845 1 1  53 PHE O    O   2.531   3.800 -25.203 1.00 . A A . 718 PHE O    1 1 
       10 18846 1 1  54 GLN C    C   3.565   6.464 -25.700 1.00 . A A . 719 GLN C    1 1 
       10 18847 1 1  54 GLN CA   C   3.075   5.837 -27.002 1.00 . A A . 719 GLN CA   1 1 
       10 18848 1 1  54 GLN CB   C   2.975   6.906 -28.091 1.00 . A A . 719 GLN CB   1 1 
       10 18849 1 1  54 GLN CD   C   1.969   7.492 -30.333 1.00 . A A . 719 GLN CD   1 1 
       10 18850 1 1  54 GLN CG   C   2.433   6.382 -29.410 1.00 . A A . 719 GLN CG   1 1 
       10 18851 1 1  54 GLN H    H   1.020   5.471 -27.354 1.00 . A A . 719 GLN H    1 1 
       10 18852 1 1  54 GLN HA   H   3.784   5.085 -27.313 1.00 . A A . 719 GLN HA   1 1 
       10 18853 1 1  54 GLN HB2  H   2.322   7.695 -27.745 1.00 . A A . 719 GLN HB2  1 1 
       10 18854 1 1  54 GLN HB3  H   3.960   7.315 -28.268 1.00 . A A . 719 GLN HB3  1 1 
       10 18855 1 1  54 GLN HE21 H   0.985   6.180 -31.457 1.00 . A A . 719 GLN HE21 1 1 
       10 18856 1 1  54 GLN HE22 H   0.891   7.827 -31.969 1.00 . A A . 719 GLN HE22 1 1 
       10 18857 1 1  54 GLN HG2  H   3.210   5.823 -29.908 1.00 . A A . 719 GLN HG2  1 1 
       10 18858 1 1  54 GLN HG3  H   1.596   5.730 -29.207 1.00 . A A . 719 GLN HG3  1 1 
       10 18859 1 1  54 GLN N    N   1.785   5.185 -26.811 1.00 . A A . 719 GLN N    1 1 
       10 18860 1 1  54 GLN NE2  N   1.205   7.130 -31.358 1.00 . A A . 719 GLN NE2  1 1 
       10 18861 1 1  54 GLN O    O   4.740   6.359 -25.353 1.00 . A A . 719 GLN O    1 1 
       10 18862 1 1  54 GLN OE1  O   2.295   8.661 -30.129 1.00 . A A . 719 GLN OE1  1 1 
       10 18863 1 1  55 ASN C    C   3.625   6.765 -22.754 1.00 . A A . 720 ASN C    1 1 
       10 18864 1 1  55 ASN CA   C   2.995   7.762 -23.722 1.00 . A A . 720 ASN CA   1 1 
       10 18865 1 1  55 ASN CB   C   1.747   8.384 -23.092 1.00 . A A . 720 ASN CB   1 1 
       10 18866 1 1  55 ASN CG   C   1.383   9.714 -23.722 1.00 . A A . 720 ASN CG   1 1 
       10 18867 1 1  55 ASN H    H   1.734   7.167 -25.314 1.00 . A A . 720 ASN H    1 1 
       10 18868 1 1  55 ASN HA   H   3.710   8.544 -23.930 1.00 . A A . 720 ASN HA   1 1 
       10 18869 1 1  55 ASN HB2  H   0.914   7.709 -23.216 1.00 . A A . 720 ASN HB2  1 1 
       10 18870 1 1  55 ASN HB3  H   1.923   8.542 -22.038 1.00 . A A . 720 ASN HB3  1 1 
       10 18871 1 1  55 ASN HD21 H  -0.141   9.922 -22.463 1.00 . A A . 720 ASN HD21 1 1 
       10 18872 1 1  55 ASN HD22 H   0.076  11.206 -23.597 1.00 . A A . 720 ASN HD22 1 1 
       10 18873 1 1  55 ASN N    N   2.655   7.118 -24.985 1.00 . A A . 720 ASN N    1 1 
       10 18874 1 1  55 ASN ND2  N   0.333  10.344 -23.209 1.00 . A A . 720 ASN ND2  1 1 
       10 18875 1 1  55 ASN O    O   4.638   7.056 -22.117 1.00 . A A . 720 ASN O    1 1 
       10 18876 1 1  55 ASN OD1  O   2.039  10.170 -24.657 1.00 . A A . 720 ASN OD1  1 1 
       10 18877 1 1  56 LEU C    C   4.884   4.047 -22.217 1.00 . A A . 721 LEU C    1 1 
       10 18878 1 1  56 LEU CA   C   3.517   4.546 -21.758 1.00 . A A . 721 LEU CA   1 1 
       10 18879 1 1  56 LEU CB   C   2.529   3.380 -21.700 1.00 . A A . 721 LEU CB   1 1 
       10 18880 1 1  56 LEU CD1  C   3.342   2.284 -19.596 1.00 . A A . 721 LEU CD1  1 1 
       10 18881 1 1  56 LEU CD2  C   2.059   0.953 -21.281 1.00 . A A . 721 LEU CD2  1 1 
       10 18882 1 1  56 LEU CG   C   3.054   2.086 -21.076 1.00 . A A . 721 LEU CG   1 1 
       10 18883 1 1  56 LEU H    H   2.214   5.415 -23.180 1.00 . A A . 721 LEU H    1 1 
       10 18884 1 1  56 LEU HA   H   3.617   4.973 -20.771 1.00 . A A . 721 LEU HA   1 1 
       10 18885 1 1  56 LEU HB2  H   1.674   3.700 -21.125 1.00 . A A . 721 LEU HB2  1 1 
       10 18886 1 1  56 LEU HB3  H   2.219   3.159 -22.711 1.00 . A A . 721 LEU HB3  1 1 
       10 18887 1 1  56 LEU HD11 H   3.926   1.455 -19.228 1.00 . A A . 721 LEU HD11 1 1 
       10 18888 1 1  56 LEU HD12 H   2.409   2.338 -19.052 1.00 . A A . 721 LEU HD12 1 1 
       10 18889 1 1  56 LEU HD13 H   3.891   3.203 -19.456 1.00 . A A . 721 LEU HD13 1 1 
       10 18890 1 1  56 LEU HD21 H   2.498   0.199 -21.918 1.00 . A A . 721 LEU HD21 1 1 
       10 18891 1 1  56 LEU HD22 H   1.164   1.340 -21.746 1.00 . A A . 721 LEU HD22 1 1 
       10 18892 1 1  56 LEU HD23 H   1.809   0.516 -20.326 1.00 . A A . 721 LEU HD23 1 1 
       10 18893 1 1  56 LEU HG   H   3.981   1.810 -21.560 1.00 . A A . 721 LEU HG   1 1 
       10 18894 1 1  56 LEU N    N   3.017   5.587 -22.647 1.00 . A A . 721 LEU N    1 1 
       10 18895 1 1  56 LEU O    O   5.747   3.729 -21.399 1.00 . A A . 721 LEU O    1 1 
       10 18896 1 1  57 HIS C    C   7.501   4.370 -23.586 1.00 . A A . 722 HIS C    1 1 
       10 18897 1 1  57 HIS CA   C   6.337   3.528 -24.100 1.00 . A A . 722 HIS CA   1 1 
       10 18898 1 1  57 HIS CB   C   6.285   3.589 -25.627 1.00 . A A . 722 HIS CB   1 1 
       10 18899 1 1  57 HIS CD2  C   7.814   1.998 -26.990 1.00 . A A . 722 HIS CD2  1 1 
       10 18900 1 1  57 HIS CE1  C   9.652   3.191 -26.931 1.00 . A A . 722 HIS CE1  1 1 
       10 18901 1 1  57 HIS CG   C   7.545   3.123 -26.289 1.00 . A A . 722 HIS CG   1 1 
       10 18902 1 1  57 HIS H    H   4.349   4.252 -24.133 1.00 . A A . 722 HIS H    1 1 
       10 18903 1 1  57 HIS HA   H   6.487   2.503 -23.795 1.00 . A A . 722 HIS HA   1 1 
       10 18904 1 1  57 HIS HB2  H   5.476   2.963 -25.978 1.00 . A A . 722 HIS HB2  1 1 
       10 18905 1 1  57 HIS HB3  H   6.104   4.608 -25.935 1.00 . A A . 722 HIS HB3  1 1 
       10 18906 1 1  57 HIS HD1  H   8.845   4.719 -25.836 1.00 . A A . 722 HIS HD1  1 1 
       10 18907 1 1  57 HIS HD2  H   7.121   1.195 -27.207 1.00 . A A . 722 HIS HD2  1 1 
       10 18908 1 1  57 HIS HE1  H  10.669   3.517 -27.081 1.00 . A A . 722 HIS HE1  1 1 
       10 18909 1 1  57 HIS N    N   5.074   3.985 -23.531 1.00 . A A . 722 HIS N    1 1 
       10 18910 1 1  57 HIS ND1  N   8.717   3.850 -26.269 1.00 . A A . 722 HIS ND1  1 1 
       10 18911 1 1  57 HIS NE2  N   9.129   2.063 -27.380 1.00 . A A . 722 HIS NE2  1 1 
       10 18912 1 1  57 HIS O    O   8.570   3.844 -23.277 1.00 . A A . 722 HIS O    1 1 
       10 18913 1 1  58 ARG C    C   8.664   6.310 -21.562 1.00 . A A . 723 ARG C    1 1 
       10 18914 1 1  58 ARG CA   C   8.316   6.592 -23.022 1.00 . A A . 723 ARG CA   1 1 
       10 18915 1 1  58 ARG CB   C   7.853   8.043 -23.175 1.00 . A A . 723 ARG CB   1 1 
       10 18916 1 1  58 ARG CD   C   8.285  10.472 -22.698 1.00 . A A . 723 ARG CD   1 1 
       10 18917 1 1  58 ARG CG   C   8.848   9.059 -22.641 1.00 . A A . 723 ARG CG   1 1 
       10 18918 1 1  58 ARG CZ   C   8.668  12.648 -21.622 1.00 . A A . 723 ARG CZ   1 1 
       10 18919 1 1  58 ARG H    H   6.411   6.037 -23.757 1.00 . A A . 723 ARG H    1 1 
       10 18920 1 1  58 ARG HA   H   9.198   6.439 -23.626 1.00 . A A . 723 ARG HA   1 1 
       10 18921 1 1  58 ARG HB2  H   7.689   8.246 -24.223 1.00 . A A . 723 ARG HB2  1 1 
       10 18922 1 1  58 ARG HB3  H   6.922   8.168 -22.644 1.00 . A A . 723 ARG HB3  1 1 
       10 18923 1 1  58 ARG HD2  H   8.319  10.816 -23.722 1.00 . A A . 723 ARG HD2  1 1 
       10 18924 1 1  58 ARG HD3  H   7.262  10.451 -22.359 1.00 . A A . 723 ARG HD3  1 1 
       10 18925 1 1  58 ARG HE   H   9.876  11.069 -21.463 1.00 . A A . 723 ARG HE   1 1 
       10 18926 1 1  58 ARG HG2  H   9.077   8.818 -21.614 1.00 . A A . 723 ARG HG2  1 1 
       10 18927 1 1  58 ARG HG3  H   9.748   9.015 -23.235 1.00 . A A . 723 ARG HG3  1 1 
       10 18928 1 1  58 ARG HH11 H   6.984  12.532 -22.730 1.00 . A A . 723 ARG HH11 1 1 
       10 18929 1 1  58 ARG HH12 H   7.265  14.060 -21.965 1.00 . A A . 723 ARG HH12 1 1 
       10 18930 1 1  58 ARG HH21 H  10.258  13.078 -20.450 1.00 . A A . 723 ARG HH21 1 1 
       10 18931 1 1  58 ARG HH22 H   9.128  14.371 -20.670 1.00 . A A . 723 ARG HH22 1 1 
       10 18932 1 1  58 ARG N    N   7.285   5.679 -23.497 1.00 . A A . 723 ARG N    1 1 
       10 18933 1 1  58 ARG NE   N   9.045  11.398 -21.863 1.00 . A A . 723 ARG NE   1 1 
       10 18934 1 1  58 ARG NH1  N   7.546  13.119 -22.150 1.00 . A A . 723 ARG NH1  1 1 
       10 18935 1 1  58 ARG NH2  N   9.412  13.429 -20.850 1.00 . A A . 723 ARG NH2  1 1 
       10 18936 1 1  58 ARG O    O   9.821   6.065 -21.224 1.00 . A A . 723 ARG O    1 1 
       10 18937 1 1  59 LYS C    C   8.561   4.763 -19.056 1.00 . A A . 724 LYS C    1 1 
       10 18938 1 1  59 LYS CA   C   7.847   6.093 -19.279 1.00 . A A . 724 LYS CA   1 1 
       10 18939 1 1  59 LYS CB   C   6.502   6.090 -18.550 1.00 . A A . 724 LYS CB   1 1 
       10 18940 1 1  59 LYS CD   C   7.590   6.141 -16.287 1.00 . A A . 724 LYS CD   1 1 
       10 18941 1 1  59 LYS CE   C   7.428   6.600 -14.847 1.00 . A A . 724 LYS CE   1 1 
       10 18942 1 1  59 LYS CG   C   6.545   6.770 -17.192 1.00 . A A . 724 LYS CG   1 1 
       10 18943 1 1  59 LYS H    H   6.750   6.546 -21.032 1.00 . A A . 724 LYS H    1 1 
       10 18944 1 1  59 LYS HA   H   8.461   6.887 -18.883 1.00 . A A . 724 LYS HA   1 1 
       10 18945 1 1  59 LYS HB2  H   5.773   6.602 -19.162 1.00 . A A . 724 LYS HB2  1 1 
       10 18946 1 1  59 LYS HB3  H   6.185   5.068 -18.408 1.00 . A A . 724 LYS HB3  1 1 
       10 18947 1 1  59 LYS HD2  H   7.486   5.066 -16.323 1.00 . A A . 724 LYS HD2  1 1 
       10 18948 1 1  59 LYS HD3  H   8.573   6.422 -16.637 1.00 . A A . 724 LYS HD3  1 1 
       10 18949 1 1  59 LYS HE2  H   8.330   6.359 -14.301 1.00 . A A . 724 LYS HE2  1 1 
       10 18950 1 1  59 LYS HE3  H   7.279   7.670 -14.838 1.00 . A A . 724 LYS HE3  1 1 
       10 18951 1 1  59 LYS HG2  H   6.784   7.813 -17.330 1.00 . A A . 724 LYS HG2  1 1 
       10 18952 1 1  59 LYS HG3  H   5.574   6.679 -16.724 1.00 . A A . 724 LYS HG3  1 1 
       10 18953 1 1  59 LYS HZ1  H   6.235   6.213 -13.177 1.00 . A A . 724 LYS HZ1  1 1 
       10 18954 1 1  59 LYS HZ2  H   6.357   4.911 -14.249 1.00 . A A . 724 LYS HZ2  1 1 
       10 18955 1 1  59 LYS HZ3  H   5.382   6.238 -14.637 1.00 . A A . 724 LYS HZ3  1 1 
       10 18956 1 1  59 LYS N    N   7.652   6.345 -20.702 1.00 . A A . 724 LYS N    1 1 
       10 18957 1 1  59 LYS NZ   N   6.269   5.945 -14.181 1.00 . A A . 724 LYS NZ   1 1 
       10 18958 1 1  59 LYS O    O   9.473   4.668 -18.234 1.00 . A A . 724 LYS O    1 1 
       10 18959 1 1  60 LEU C    C  10.162   2.413 -20.228 1.00 . A A . 725 LEU C    1 1 
       10 18960 1 1  60 LEU CA   C   8.742   2.416 -19.676 1.00 . A A . 725 LEU CA   1 1 
       10 18961 1 1  60 LEU CB   C   7.891   1.383 -20.418 1.00 . A A . 725 LEU CB   1 1 
       10 18962 1 1  60 LEU CD1  C   5.809   0.000 -20.609 1.00 . A A . 725 LEU CD1  1 1 
       10 18963 1 1  60 LEU CD2  C   6.626   0.722 -18.359 1.00 . A A . 725 LEU CD2  1 1 
       10 18964 1 1  60 LEU CG   C   6.510   1.100 -19.828 1.00 . A A . 725 LEU CG   1 1 
       10 18965 1 1  60 LEU H    H   7.410   3.879 -20.431 1.00 . A A . 725 LEU H    1 1 
       10 18966 1 1  60 LEU HA   H   8.773   2.158 -18.629 1.00 . A A . 725 LEU HA   1 1 
       10 18967 1 1  60 LEU HB2  H   7.754   1.733 -21.430 1.00 . A A . 725 LEU HB2  1 1 
       10 18968 1 1  60 LEU HB3  H   8.443   0.453 -20.434 1.00 . A A . 725 LEU HB3  1 1 
       10 18969 1 1  60 LEU HD11 H   6.485  -0.830 -20.747 1.00 . A A . 725 LEU HD11 1 1 
       10 18970 1 1  60 LEU HD12 H   5.506   0.381 -21.574 1.00 . A A . 725 LEU HD12 1 1 
       10 18971 1 1  60 LEU HD13 H   4.938  -0.331 -20.063 1.00 . A A . 725 LEU HD13 1 1 
       10 18972 1 1  60 LEU HD21 H   7.292  -0.121 -18.255 1.00 . A A . 725 LEU HD21 1 1 
       10 18973 1 1  60 LEU HD22 H   5.649   0.458 -17.977 1.00 . A A . 725 LEU HD22 1 1 
       10 18974 1 1  60 LEU HD23 H   7.016   1.560 -17.800 1.00 . A A . 725 LEU HD23 1 1 
       10 18975 1 1  60 LEU HG   H   5.906   1.995 -19.898 1.00 . A A . 725 LEU HG   1 1 
       10 18976 1 1  60 LEU N    N   8.140   3.741 -19.793 1.00 . A A . 725 LEU N    1 1 
       10 18977 1 1  60 LEU O    O  11.064   1.808 -19.645 1.00 . A A . 725 LEU O    1 1 
       10 18978 1 1  61 SER C    C  12.732   3.608 -20.978 1.00 . A A . 726 SER C    1 1 
       10 18979 1 1  61 SER CA   C  11.671   3.167 -21.983 1.00 . A A . 726 SER CA   1 1 
       10 18980 1 1  61 SER CB   C  11.638   4.138 -23.165 1.00 . A A . 726 SER CB   1 1 
       10 18981 1 1  61 SER H    H   9.601   3.555 -21.769 1.00 . A A . 726 SER H    1 1 
       10 18982 1 1  61 SER HA   H  11.922   2.182 -22.344 1.00 . A A . 726 SER HA   1 1 
       10 18983 1 1  61 SER HB2  H  10.706   4.680 -23.156 1.00 . A A . 726 SER HB2  1 1 
       10 18984 1 1  61 SER HB3  H  12.460   4.834 -23.081 1.00 . A A . 726 SER HB3  1 1 
       10 18985 1 1  61 SER HG   H  12.426   2.766 -24.320 1.00 . A A . 726 SER HG   1 1 
       10 18986 1 1  61 SER N    N  10.359   3.095 -21.352 1.00 . A A . 726 SER N    1 1 
       10 18987 1 1  61 SER O    O  13.864   3.127 -21.005 1.00 . A A . 726 SER O    1 1 
       10 18988 1 1  61 SER OG   O  11.752   3.444 -24.397 1.00 . A A . 726 SER OG   1 1 
       10 18989 1 1  62 GLU C    C  13.795   3.901 -18.204 1.00 . A A . 727 GLU C    1 1 
       10 18990 1 1  62 GLU CA   C  13.275   5.035 -19.083 1.00 . A A . 727 GLU CA   1 1 
       10 18991 1 1  62 GLU CB   C  12.585   6.090 -18.218 1.00 . A A . 727 GLU CB   1 1 
       10 18992 1 1  62 GLU CD   C  11.810   8.495 -18.217 1.00 . A A . 727 GLU CD   1 1 
       10 18993 1 1  62 GLU CG   C  11.952   7.215 -19.019 1.00 . A A . 727 GLU CG   1 1 
       10 18994 1 1  62 GLU H    H  11.439   4.874 -20.124 1.00 . A A . 727 GLU H    1 1 
       10 18995 1 1  62 GLU HA   H  14.111   5.491 -19.592 1.00 . A A . 727 GLU HA   1 1 
       10 18996 1 1  62 GLU HB2  H  11.811   5.611 -17.635 1.00 . A A . 727 GLU HB2  1 1 
       10 18997 1 1  62 GLU HB3  H  13.313   6.520 -17.546 1.00 . A A . 727 GLU HB3  1 1 
       10 18998 1 1  62 GLU HG2  H  12.568   7.416 -19.883 1.00 . A A . 727 GLU HG2  1 1 
       10 18999 1 1  62 GLU HG3  H  10.971   6.901 -19.344 1.00 . A A . 727 GLU HG3  1 1 
       10 19000 1 1  62 GLU N    N  12.357   4.527 -20.095 1.00 . A A . 727 GLU N    1 1 
       10 19001 1 1  62 GLU O    O  14.951   3.910 -17.778 1.00 . A A . 727 GLU O    1 1 
       10 19002 1 1  62 GLU OE1  O  10.665   8.850 -17.864 1.00 . A A . 727 GLU OE1  1 1 
       10 19003 1 1  62 GLU OE2  O  12.842   9.141 -17.944 1.00 . A A . 727 GLU OE2  1 1 
       10 19004 1 1  63 CYS C    C  14.110   0.769 -17.905 1.00 . A A . 728 CYS C    1 1 
       10 19005 1 1  63 CYS CA   C  13.303   1.785 -17.104 1.00 . A A . 728 CYS CA   1 1 
       10 19006 1 1  63 CYS CB   C  12.053   1.122 -16.525 1.00 . A A . 728 CYS CB   1 1 
       10 19007 1 1  63 CYS H    H  12.027   2.975 -18.301 1.00 . A A . 728 CYS H    1 1 
       10 19008 1 1  63 CYS HA   H  13.914   2.151 -16.293 1.00 . A A . 728 CYS HA   1 1 
       10 19009 1 1  63 CYS HB2  H  11.289   1.084 -17.288 1.00 . A A . 728 CYS HB2  1 1 
       10 19010 1 1  63 CYS HB3  H  12.297   0.115 -16.222 1.00 . A A . 728 CYS HB3  1 1 
       10 19011 1 1  63 CYS HG   H  10.736   3.064 -15.531 1.00 . A A . 728 CYS HG   1 1 
       10 19012 1 1  63 CYS N    N  12.933   2.926 -17.933 1.00 . A A . 728 CYS N    1 1 
       10 19013 1 1  63 CYS O    O  15.012   0.120 -17.376 1.00 . A A . 728 CYS O    1 1 
       10 19014 1 1  63 CYS SG   S  11.356   1.979 -15.095 1.00 . A A . 728 CYS SG   1 1 
       10 19015 1 1  64 VAL C    C  14.796   0.338 -21.405 1.00 . A A . 729 VAL C    1 1 
       10 19016 1 1  64 VAL CA   C  14.469  -0.304 -20.061 1.00 . A A . 729 VAL CA   1 1 
       10 19017 1 1  64 VAL CB   C  13.629  -1.573 -20.300 1.00 . A A . 729 VAL CB   1 1 
       10 19018 1 1  64 VAL CG1  C  14.345  -2.513 -21.258 1.00 . A A . 729 VAL CG1  1 1 
       10 19019 1 1  64 VAL CG2  C  13.331  -2.269 -18.981 1.00 . A A . 729 VAL CG2  1 1 
       10 19020 1 1  64 VAL H    H  13.049   1.180 -19.551 1.00 . A A . 729 VAL H    1 1 
       10 19021 1 1  64 VAL HA   H  15.391  -0.593 -19.578 1.00 . A A . 729 VAL HA   1 1 
       10 19022 1 1  64 VAL HB   H  12.692  -1.281 -20.748 1.00 . A A . 729 VAL HB   1 1 
       10 19023 1 1  64 VAL HG11 H  14.452  -3.484 -20.797 1.00 . A A . 729 VAL HG11 1 1 
       10 19024 1 1  64 VAL HG12 H  13.767  -2.607 -22.168 1.00 . A A . 729 VAL HG12 1 1 
       10 19025 1 1  64 VAL HG13 H  15.321  -2.116 -21.491 1.00 . A A . 729 VAL HG13 1 1 
       10 19026 1 1  64 VAL HG21 H  12.991  -1.541 -18.259 1.00 . A A . 729 VAL HG21 1 1 
       10 19027 1 1  64 VAL HG22 H  12.561  -3.012 -19.132 1.00 . A A . 729 VAL HG22 1 1 
       10 19028 1 1  64 VAL HG23 H  14.226  -2.749 -18.615 1.00 . A A . 729 VAL HG23 1 1 
       10 19029 1 1  64 VAL N    N  13.777   0.634 -19.185 1.00 . A A . 729 VAL N    1 1 
       10 19030 1 1  64 VAL O    O  13.913   0.784 -22.138 1.00 . A A . 729 VAL O    1 1 
       10 19031 1 1  65 PRO C    C  16.185   0.122 -24.209 1.00 . A A . 730 PRO C    1 1 
       10 19032 1 1  65 PRO CA   C  16.567   0.966 -22.997 1.00 . A A . 730 PRO CA   1 1 
       10 19033 1 1  65 PRO CB   C  18.088   0.998 -22.825 1.00 . A A . 730 PRO CB   1 1 
       10 19034 1 1  65 PRO CD   C  17.200  -0.131 -20.913 1.00 . A A . 730 PRO CD   1 1 
       10 19035 1 1  65 PRO CG   C  18.379  -0.086 -21.844 1.00 . A A . 730 PRO CG   1 1 
       10 19036 1 1  65 PRO HA   H  16.198   1.973 -23.132 1.00 . A A . 730 PRO HA   1 1 
       10 19037 1 1  65 PRO HB2  H  18.564   0.810 -23.777 1.00 . A A . 730 PRO HB2  1 1 
       10 19038 1 1  65 PRO HB3  H  18.391   1.963 -22.449 1.00 . A A . 730 PRO HB3  1 1 
       10 19039 1 1  65 PRO HD2  H  17.007  -1.145 -20.598 1.00 . A A . 730 PRO HD2  1 1 
       10 19040 1 1  65 PRO HD3  H  17.370   0.507 -20.059 1.00 . A A . 730 PRO HD3  1 1 
       10 19041 1 1  65 PRO HG2  H  18.486  -1.028 -22.359 1.00 . A A . 730 PRO HG2  1 1 
       10 19042 1 1  65 PRO HG3  H  19.280   0.148 -21.297 1.00 . A A . 730 PRO HG3  1 1 
       10 19043 1 1  65 PRO N    N  16.094   0.383 -21.739 1.00 . A A . 730 PRO N    1 1 
       10 19044 1 1  65 PRO O    O  15.859   0.652 -25.270 1.00 . A A . 730 PRO O    1 1 
       10 19045 1 1  66 SER C    C  14.518  -1.785 -25.705 1.00 . A A . 731 SER C    1 1 
       10 19046 1 1  66 SER CA   C  15.890  -2.116 -25.121 1.00 . A A . 731 SER CA   1 1 
       10 19047 1 1  66 SER CB   C  15.906  -3.559 -24.615 1.00 . A A . 731 SER CB   1 1 
       10 19048 1 1  66 SER H    H  16.495  -1.560 -23.171 1.00 . A A . 731 SER H    1 1 
       10 19049 1 1  66 SER HA   H  16.634  -2.005 -25.895 1.00 . A A . 731 SER HA   1 1 
       10 19050 1 1  66 SER HB2  H  16.709  -3.679 -23.903 1.00 . A A . 731 SER HB2  1 1 
       10 19051 1 1  66 SER HB3  H  14.964  -3.781 -24.136 1.00 . A A . 731 SER HB3  1 1 
       10 19052 1 1  66 SER HG   H  16.877  -5.009 -25.506 1.00 . A A . 731 SER HG   1 1 
       10 19053 1 1  66 SER N    N  16.227  -1.196 -24.041 1.00 . A A . 731 SER N    1 1 
       10 19054 1 1  66 SER O    O  14.297  -1.917 -26.910 1.00 . A A . 731 SER O    1 1 
       10 19055 1 1  66 SER OG   O  16.102  -4.471 -25.682 1.00 . A A . 731 SER OG   1 1 
       10 19056 1 1  67 LEU C    C  12.284   0.110 -26.309 1.00 . A A . 732 LEU C    1 1 
       10 19057 1 1  67 LEU CA   C  12.254  -1.009 -25.274 1.00 . A A . 732 LEU CA   1 1 
       10 19058 1 1  67 LEU CB   C  11.408  -0.583 -24.072 1.00 . A A . 732 LEU CB   1 1 
       10 19059 1 1  67 LEU CD1  C   8.995  -1.243 -24.240 1.00 . A A . 732 LEU CD1  1 1 
       10 19060 1 1  67 LEU CD2  C   9.610   1.059 -23.475 1.00 . A A . 732 LEU CD2  1 1 
       10 19061 1 1  67 LEU CG   C   9.991  -0.102 -24.384 1.00 . A A . 732 LEU CG   1 1 
       10 19062 1 1  67 LEU H    H  13.839  -1.275 -23.897 1.00 . A A . 732 LEU H    1 1 
       10 19063 1 1  67 LEU HA   H  11.812  -1.886 -25.723 1.00 . A A . 732 LEU HA   1 1 
       10 19064 1 1  67 LEU HB2  H  11.331  -1.430 -23.406 1.00 . A A . 732 LEU HB2  1 1 
       10 19065 1 1  67 LEU HB3  H  11.929   0.220 -23.570 1.00 . A A . 732 LEU HB3  1 1 
       10 19066 1 1  67 LEU HD11 H   8.020  -0.843 -24.010 1.00 . A A . 732 LEU HD11 1 1 
       10 19067 1 1  67 LEU HD12 H   9.313  -1.899 -23.443 1.00 . A A . 732 LEU HD12 1 1 
       10 19068 1 1  67 LEU HD13 H   8.950  -1.799 -25.165 1.00 . A A . 732 LEU HD13 1 1 
       10 19069 1 1  67 LEU HD21 H   9.920   0.840 -22.464 1.00 . A A . 732 LEU HD21 1 1 
       10 19070 1 1  67 LEU HD22 H   8.540   1.198 -23.500 1.00 . A A . 732 LEU HD22 1 1 
       10 19071 1 1  67 LEU HD23 H  10.100   1.958 -23.816 1.00 . A A . 732 LEU HD23 1 1 
       10 19072 1 1  67 LEU HG   H   9.954   0.246 -25.406 1.00 . A A . 732 LEU HG   1 1 
       10 19073 1 1  67 LEU N    N  13.602  -1.358 -24.844 1.00 . A A . 732 LEU N    1 1 
       10 19074 1 1  67 LEU O    O  11.456   0.152 -27.220 1.00 . A A . 732 LEU O    1 1 
       10 19075 1 1  68 LYS C    C  13.484   1.642 -28.531 1.00 . A A . 733 LYS C    1 1 
       10 19076 1 1  68 LYS CA   C  13.388   2.136 -27.090 1.00 . A A . 733 LYS CA   1 1 
       10 19077 1 1  68 LYS CB   C  14.627   2.960 -26.737 1.00 . A A . 733 LYS CB   1 1 
       10 19078 1 1  68 LYS CD   C  14.055   5.010 -25.403 1.00 . A A . 733 LYS CD   1 1 
       10 19079 1 1  68 LYS CE   C  14.921   6.211 -25.054 1.00 . A A . 733 LYS CE   1 1 
       10 19080 1 1  68 LYS CG   C  14.392   4.460 -26.779 1.00 . A A . 733 LYS CG   1 1 
       10 19081 1 1  68 LYS H    H  13.875   0.931 -25.419 1.00 . A A . 733 LYS H    1 1 
       10 19082 1 1  68 LYS HA   H  12.511   2.759 -26.993 1.00 . A A . 733 LYS HA   1 1 
       10 19083 1 1  68 LYS HB2  H  14.951   2.695 -25.742 1.00 . A A . 733 LYS HB2  1 1 
       10 19084 1 1  68 LYS HB3  H  15.415   2.722 -27.438 1.00 . A A . 733 LYS HB3  1 1 
       10 19085 1 1  68 LYS HD2  H  13.017   5.312 -25.390 1.00 . A A . 733 LYS HD2  1 1 
       10 19086 1 1  68 LYS HD3  H  14.214   4.235 -24.666 1.00 . A A . 733 LYS HD3  1 1 
       10 19087 1 1  68 LYS HE2  H  15.192   6.152 -24.012 1.00 . A A . 733 LYS HE2  1 1 
       10 19088 1 1  68 LYS HE3  H  15.813   6.182 -25.661 1.00 . A A . 733 LYS HE3  1 1 
       10 19089 1 1  68 LYS HG2  H  15.287   4.945 -27.139 1.00 . A A . 733 LYS HG2  1 1 
       10 19090 1 1  68 LYS HG3  H  13.572   4.668 -27.451 1.00 . A A . 733 LYS HG3  1 1 
       10 19091 1 1  68 LYS HZ1  H  14.001   7.966 -24.394 1.00 . A A . 733 LYS HZ1  1 1 
       10 19092 1 1  68 LYS HZ2  H  13.315   7.321 -25.798 1.00 . A A . 733 LYS HZ2  1 1 
       10 19093 1 1  68 LYS HZ3  H  14.800   8.126 -25.877 1.00 . A A . 733 LYS HZ3  1 1 
       10 19094 1 1  68 LYS N    N  13.245   1.017 -26.166 1.00 . A A . 733 LYS N    1 1 
       10 19095 1 1  68 LYS NZ   N  14.209   7.496 -25.299 1.00 . A A . 733 LYS NZ   1 1 
       10 19096 1 1  68 LYS O    O  13.144   2.363 -29.469 1.00 . A A . 733 LYS O    1 1 
       10 19097 1 1  69 LYS C    C  12.721  -0.433 -30.653 1.00 . A A . 734 LYS C    1 1 
       10 19098 1 1  69 LYS CA   C  14.088  -0.182 -30.024 1.00 . A A . 734 LYS CA   1 1 
       10 19099 1 1  69 LYS CB   C  14.872  -1.493 -29.940 1.00 . A A . 734 LYS CB   1 1 
       10 19100 1 1  69 LYS CD   C  17.310  -1.067 -30.364 1.00 . A A . 734 LYS CD   1 1 
       10 19101 1 1  69 LYS CE   C  17.725  -2.342 -31.083 1.00 . A A . 734 LYS CE   1 1 
       10 19102 1 1  69 LYS CG   C  16.247  -1.341 -29.313 1.00 . A A . 734 LYS CG   1 1 
       10 19103 1 1  69 LYS H    H  14.204  -0.117 -27.911 1.00 . A A . 734 LYS H    1 1 
       10 19104 1 1  69 LYS HA   H  14.632   0.514 -30.643 1.00 . A A . 734 LYS HA   1 1 
       10 19105 1 1  69 LYS HB2  H  14.307  -2.200 -29.350 1.00 . A A . 734 LYS HB2  1 1 
       10 19106 1 1  69 LYS HB3  H  14.996  -1.889 -30.938 1.00 . A A . 734 LYS HB3  1 1 
       10 19107 1 1  69 LYS HD2  H  16.918  -0.371 -31.088 1.00 . A A . 734 LYS HD2  1 1 
       10 19108 1 1  69 LYS HD3  H  18.177  -0.639 -29.882 1.00 . A A . 734 LYS HD3  1 1 
       10 19109 1 1  69 LYS HE2  H  17.674  -3.165 -30.386 1.00 . A A . 734 LYS HE2  1 1 
       10 19110 1 1  69 LYS HE3  H  17.040  -2.518 -31.899 1.00 . A A . 734 LYS HE3  1 1 
       10 19111 1 1  69 LYS HG2  H  16.225  -0.517 -28.615 1.00 . A A . 734 LYS HG2  1 1 
       10 19112 1 1  69 LYS HG3  H  16.497  -2.253 -28.789 1.00 . A A . 734 LYS HG3  1 1 
       10 19113 1 1  69 LYS HZ1  H  19.354  -1.256 -31.812 1.00 . A A . 734 LYS HZ1  1 1 
       10 19114 1 1  69 LYS HZ2  H  19.184  -2.787 -32.510 1.00 . A A . 734 LYS HZ2  1 1 
       10 19115 1 1  69 LYS HZ3  H  19.789  -2.638 -30.937 1.00 . A A . 734 LYS HZ3  1 1 
       10 19116 1 1  69 LYS N    N  13.949   0.409 -28.699 1.00 . A A . 734 LYS N    1 1 
       10 19117 1 1  69 LYS NZ   N  19.110  -2.250 -31.622 1.00 . A A . 734 LYS NZ   1 1 
       10 19118 1 1  69 LYS O    O  12.584  -0.452 -31.877 1.00 . A A . 734 LYS O    1 1 
       10 19119 1 1  70 VAL C    C   9.735   0.393 -30.860 1.00 . A A . 735 VAL C    1 1 
       10 19120 1 1  70 VAL CA   C  10.356  -0.874 -30.283 1.00 . A A . 735 VAL CA   1 1 
       10 19121 1 1  70 VAL CB   C   9.455  -1.405 -29.154 1.00 . A A . 735 VAL CB   1 1 
       10 19122 1 1  70 VAL CG1  C   8.027  -1.586 -29.648 1.00 . A A . 735 VAL CG1  1 1 
       10 19123 1 1  70 VAL CG2  C  10.006  -2.710 -28.602 1.00 . A A . 735 VAL CG2  1 1 
       10 19124 1 1  70 VAL H    H  11.884  -0.599 -28.845 1.00 . A A . 735 VAL H    1 1 
       10 19125 1 1  70 VAL HA   H  10.405  -1.624 -31.059 1.00 . A A . 735 VAL HA   1 1 
       10 19126 1 1  70 VAL HB   H   9.446  -0.677 -28.355 1.00 . A A . 735 VAL HB   1 1 
       10 19127 1 1  70 VAL HG11 H   7.588  -2.448 -29.169 1.00 . A A . 735 VAL HG11 1 1 
       10 19128 1 1  70 VAL HG12 H   7.449  -0.706 -29.409 1.00 . A A . 735 VAL HG12 1 1 
       10 19129 1 1  70 VAL HG13 H   8.035  -1.735 -30.717 1.00 . A A . 735 VAL HG13 1 1 
       10 19130 1 1  70 VAL HG21 H   9.410  -3.025 -27.759 1.00 . A A . 735 VAL HG21 1 1 
       10 19131 1 1  70 VAL HG22 H   9.973  -3.470 -29.369 1.00 . A A . 735 VAL HG22 1 1 
       10 19132 1 1  70 VAL HG23 H  11.028  -2.566 -28.285 1.00 . A A . 735 VAL HG23 1 1 
       10 19133 1 1  70 VAL N    N  11.712  -0.626 -29.810 1.00 . A A . 735 VAL N    1 1 
       10 19134 1 1  70 VAL O    O   9.972   1.494 -30.363 1.00 . A A . 735 VAL O    1 1 
       10 19135 1 1  71 GLN C    C   6.776   1.147 -32.633 1.00 . A A . 736 GLN C    1 1 
       10 19136 1 1  71 GLN CA   C   8.284   1.362 -32.556 1.00 . A A . 736 GLN CA   1 1 
       10 19137 1 1  71 GLN CB   C   8.852   1.576 -33.961 1.00 . A A . 736 GLN CB   1 1 
       10 19138 1 1  71 GLN CD   C   7.162   0.756 -35.650 1.00 . A A . 736 GLN CD   1 1 
       10 19139 1 1  71 GLN CG   C   8.474   0.479 -34.944 1.00 . A A . 736 GLN CG   1 1 
       10 19140 1 1  71 GLN H    H   8.789  -0.673 -32.263 1.00 . A A . 736 GLN H    1 1 
       10 19141 1 1  71 GLN HA   H   8.480   2.241 -31.961 1.00 . A A . 736 GLN HA   1 1 
       10 19142 1 1  71 GLN HB2  H   8.486   2.516 -34.345 1.00 . A A . 736 GLN HB2  1 1 
       10 19143 1 1  71 GLN HB3  H   9.929   1.616 -33.897 1.00 . A A . 736 GLN HB3  1 1 
       10 19144 1 1  71 GLN HE21 H   7.396  -0.868 -36.773 1.00 . A A . 736 GLN HE21 1 1 
       10 19145 1 1  71 GLN HE22 H   5.959   0.046 -37.064 1.00 . A A . 736 GLN HE22 1 1 
       10 19146 1 1  71 GLN HG2  H   9.254   0.393 -35.685 1.00 . A A . 736 GLN HG2  1 1 
       10 19147 1 1  71 GLN HG3  H   8.387  -0.454 -34.404 1.00 . A A . 736 GLN HG3  1 1 
       10 19148 1 1  71 GLN N    N   8.939   0.230 -31.912 1.00 . A A . 736 GLN N    1 1 
       10 19149 1 1  71 GLN NE2  N   6.803  -0.109 -36.592 1.00 . A A . 736 GLN NE2  1 1 
       10 19150 1 1  71 GLN O    O   6.309   0.092 -33.066 1.00 . A A . 736 GLN O    1 1 
       10 19151 1 1  71 GLN OE1  O   6.479   1.737 -35.355 1.00 . A A . 736 GLN OE1  1 1 
       10 19152 1 1  72 LEU C    C   3.986   2.915 -33.365 1.00 . A A . 737 LEU C    1 1 
       10 19153 1 1  72 LEU CA   C   4.561   2.074 -32.229 1.00 . A A . 737 LEU CA   1 1 
       10 19154 1 1  72 LEU CB   C   3.987   2.542 -30.891 1.00 . A A . 737 LEU CB   1 1 
       10 19155 1 1  72 LEU CD1  C   4.902   2.552 -28.557 1.00 . A A . 737 LEU CD1  1 1 
       10 19156 1 1  72 LEU CD2  C   3.118   0.917 -29.192 1.00 . A A . 737 LEU CD2  1 1 
       10 19157 1 1  72 LEU CG   C   4.339   1.686 -29.675 1.00 . A A . 737 LEU CG   1 1 
       10 19158 1 1  72 LEU H    H   6.446   2.968 -31.875 1.00 . A A . 737 LEU H    1 1 
       10 19159 1 1  72 LEU HA   H   4.288   1.043 -32.388 1.00 . A A . 737 LEU HA   1 1 
       10 19160 1 1  72 LEU HB2  H   4.349   3.542 -30.708 1.00 . A A . 737 LEU HB2  1 1 
       10 19161 1 1  72 LEU HB3  H   2.910   2.562 -30.982 1.00 . A A . 737 LEU HB3  1 1 
       10 19162 1 1  72 LEU HD11 H   5.968   2.661 -28.688 1.00 . A A . 737 LEU HD11 1 1 
       10 19163 1 1  72 LEU HD12 H   4.701   2.085 -27.603 1.00 . A A . 737 LEU HD12 1 1 
       10 19164 1 1  72 LEU HD13 H   4.433   3.525 -28.586 1.00 . A A . 737 LEU HD13 1 1 
       10 19165 1 1  72 LEU HD21 H   2.344   0.964 -29.942 1.00 . A A . 737 LEU HD21 1 1 
       10 19166 1 1  72 LEU HD22 H   2.756   1.356 -28.273 1.00 . A A . 737 LEU HD22 1 1 
       10 19167 1 1  72 LEU HD23 H   3.388  -0.114 -29.017 1.00 . A A . 737 LEU HD23 1 1 
       10 19168 1 1  72 LEU HG   H   5.099   0.969 -29.953 1.00 . A A . 737 LEU HG   1 1 
       10 19169 1 1  72 LEU N    N   6.018   2.153 -32.210 1.00 . A A . 737 LEU N    1 1 
       10 19170 1 1  72 LEU O    O   4.593   3.884 -33.821 1.00 . A A . 737 LEU O    1 1 
       10 19171 1 1  73 PRO C    C   1.612   4.628 -34.490 1.00 . A A . 738 PRO C    1 1 
       10 19172 1 1  73 PRO CA   C   2.101   3.247 -34.916 1.00 . A A . 738 PRO CA   1 1 
       10 19173 1 1  73 PRO CB   C   0.915   2.337 -35.240 1.00 . A A . 738 PRO CB   1 1 
       10 19174 1 1  73 PRO CD   C   2.005   1.394 -33.333 1.00 . A A . 738 PRO CD   1 1 
       10 19175 1 1  73 PRO CG   C   0.662   1.581 -33.981 1.00 . A A . 738 PRO CG   1 1 
       10 19176 1 1  73 PRO HA   H   2.732   3.344 -35.788 1.00 . A A . 738 PRO HA   1 1 
       10 19177 1 1  73 PRO HB2  H   0.060   2.938 -35.519 1.00 . A A . 738 PRO HB2  1 1 
       10 19178 1 1  73 PRO HB3  H   1.175   1.673 -36.052 1.00 . A A . 738 PRO HB3  1 1 
       10 19179 1 1  73 PRO HD2  H   1.914   1.427 -32.258 1.00 . A A . 738 PRO HD2  1 1 
       10 19180 1 1  73 PRO HD3  H   2.449   0.461 -33.647 1.00 . A A . 738 PRO HD3  1 1 
       10 19181 1 1  73 PRO HG2  H   0.010   2.150 -33.337 1.00 . A A . 738 PRO HG2  1 1 
       10 19182 1 1  73 PRO HG3  H   0.220   0.623 -34.212 1.00 . A A . 738 PRO HG3  1 1 
       10 19183 1 1  73 PRO N    N   2.786   2.540 -33.830 1.00 . A A . 738 PRO N    1 1 
       10 19184 1 1  73 PRO O    O   1.363   4.871 -33.309 1.00 . A A . 738 PRO O    1 1 
       10 19185 1 1  74 SER C    C   0.531   7.563 -36.459 1.00 . A A . 739 SER C    1 1 
       10 19186 1 1  74 SER CA   C   1.019   6.884 -35.184 1.00 . A A . 739 SER CA   1 1 
       10 19187 1 1  74 SER CB   C   2.145   7.705 -34.553 1.00 . A A . 739 SER CB   1 1 
       10 19188 1 1  74 SER H    H   1.688   5.272 -36.380 1.00 . A A . 739 SER H    1 1 
       10 19189 1 1  74 SER HA   H   0.196   6.822 -34.484 1.00 . A A . 739 SER HA   1 1 
       10 19190 1 1  74 SER HB2  H   2.295   7.385 -33.534 1.00 . A A . 739 SER HB2  1 1 
       10 19191 1 1  74 SER HB3  H   3.054   7.554 -35.116 1.00 . A A . 739 SER HB3  1 1 
       10 19192 1 1  74 SER HG   H   2.224   9.507 -33.786 1.00 . A A . 739 SER HG   1 1 
       10 19193 1 1  74 SER N    N   1.475   5.527 -35.459 1.00 . A A . 739 SER N    1 1 
       10 19194 1 1  74 SER O    O   0.849   7.129 -37.567 1.00 . A A . 739 SER O    1 1 
       10 19195 1 1  74 SER OG   O   1.831   9.087 -34.555 1.00 . A A . 739 SER OG   1 1 
       10 19196 1 1  75 LEU C    C  -0.682  10.875 -37.196 1.00 . A A . 740 LEU C    1 1 
       10 19197 1 1  75 LEU CA   C  -0.776   9.372 -37.433 1.00 . A A . 740 LEU CA   1 1 
       10 19198 1 1  75 LEU CB   C  -2.231   8.975 -37.689 1.00 . A A . 740 LEU CB   1 1 
       10 19199 1 1  75 LEU CD1  C  -3.921   7.174 -37.256 1.00 . A A . 740 LEU CD1  1 1 
       10 19200 1 1  75 LEU CD2  C  -2.330   6.956 -39.174 1.00 . A A . 740 LEU CD2  1 1 
       10 19201 1 1  75 LEU CG   C  -2.516   7.473 -37.754 1.00 . A A . 740 LEU CG   1 1 
       10 19202 1 1  75 LEU H    H  -0.462   8.928 -35.388 1.00 . A A . 740 LEU H    1 1 
       10 19203 1 1  75 LEU HA   H  -0.184   9.118 -38.300 1.00 . A A . 740 LEU HA   1 1 
       10 19204 1 1  75 LEU HB2  H  -2.832   9.391 -36.896 1.00 . A A . 740 LEU HB2  1 1 
       10 19205 1 1  75 LEU HB3  H  -2.531   9.410 -38.632 1.00 . A A . 740 LEU HB3  1 1 
       10 19206 1 1  75 LEU HD11 H  -4.453   8.100 -37.101 1.00 . A A . 740 LEU HD11 1 1 
       10 19207 1 1  75 LEU HD12 H  -3.864   6.631 -36.323 1.00 . A A . 740 LEU HD12 1 1 
       10 19208 1 1  75 LEU HD13 H  -4.443   6.576 -37.988 1.00 . A A . 740 LEU HD13 1 1 
       10 19209 1 1  75 LEU HD21 H  -2.918   6.060 -39.309 1.00 . A A . 740 LEU HD21 1 1 
       10 19210 1 1  75 LEU HD22 H  -1.286   6.731 -39.340 1.00 . A A . 740 LEU HD22 1 1 
       10 19211 1 1  75 LEU HD23 H  -2.654   7.709 -39.876 1.00 . A A . 740 LEU HD23 1 1 
       10 19212 1 1  75 LEU HG   H  -1.817   6.953 -37.113 1.00 . A A . 740 LEU HG   1 1 
       10 19213 1 1  75 LEU N    N  -0.243   8.630 -36.295 1.00 . A A . 740 LEU N    1 1 
       10 19214 1 1  75 LEU O    O  -1.011  11.366 -36.116 1.00 . A A . 740 LEU O    1 1 
       10 19215 1 1  76 SER C    C   0.158  13.666 -39.489 1.00 . A A . 741 SER C    1 1 
       10 19216 1 1  76 SER CA   C  -0.094  13.050 -38.117 1.00 . A A . 741 SER CA   1 1 
       10 19217 1 1  76 SER CB   C   1.049  13.411 -37.166 1.00 . A A . 741 SER CB   1 1 
       10 19218 1 1  76 SER H    H   0.014  11.154 -39.050 1.00 . A A . 741 SER H    1 1 
       10 19219 1 1  76 SER HA   H  -1.018  13.447 -37.722 1.00 . A A . 741 SER HA   1 1 
       10 19220 1 1  76 SER HB2  H   1.720  12.571 -37.077 1.00 . A A . 741 SER HB2  1 1 
       10 19221 1 1  76 SER HB3  H   1.588  14.260 -37.560 1.00 . A A . 741 SER HB3  1 1 
       10 19222 1 1  76 SER HG   H   0.688  12.998 -35.286 1.00 . A A . 741 SER HG   1 1 
       10 19223 1 1  76 SER N    N  -0.232  11.602 -38.214 1.00 . A A . 741 SER N    1 1 
       10 19224 1 1  76 SER O    O   0.483  12.964 -40.448 1.00 . A A . 741 SER O    1 1 
       10 19225 1 1  76 SER OG   O   0.557  13.741 -35.878 1.00 . A A . 741 SER OG   1 1 
       10 19226 1 1  77 LYS C    C  -0.587  15.061 -41.960 1.00 . A A . 742 LYS C    1 1 
       10 19227 1 1  77 LYS CA   C   0.218  15.696 -40.832 1.00 . A A . 742 LYS CA   1 1 
       10 19228 1 1  77 LYS CB   C   1.705  15.704 -41.192 1.00 . A A . 742 LYS CB   1 1 
       10 19229 1 1  77 LYS CD   C   2.335  18.080 -40.672 1.00 . A A . 742 LYS CD   1 1 
       10 19230 1 1  77 LYS CE   C   3.232  18.989 -39.846 1.00 . A A . 742 LYS CE   1 1 
       10 19231 1 1  77 LYS CG   C   2.540  16.619 -40.312 1.00 . A A . 742 LYS CG   1 1 
       10 19232 1 1  77 LYS H    H  -0.253  15.488 -38.778 1.00 . A A . 742 LYS H    1 1 
       10 19233 1 1  77 LYS HA   H  -0.117  16.714 -40.695 1.00 . A A . 742 LYS HA   1 1 
       10 19234 1 1  77 LYS HB2  H   2.091  14.700 -41.102 1.00 . A A . 742 LYS HB2  1 1 
       10 19235 1 1  77 LYS HB3  H   1.812  16.031 -42.217 1.00 . A A . 742 LYS HB3  1 1 
       10 19236 1 1  77 LYS HD2  H   2.564  18.220 -41.718 1.00 . A A . 742 LYS HD2  1 1 
       10 19237 1 1  77 LYS HD3  H   1.303  18.345 -40.489 1.00 . A A . 742 LYS HD3  1 1 
       10 19238 1 1  77 LYS HE2  H   4.221  18.558 -39.807 1.00 . A A . 742 LYS HE2  1 1 
       10 19239 1 1  77 LYS HE3  H   3.279  19.957 -40.324 1.00 . A A . 742 LYS HE3  1 1 
       10 19240 1 1  77 LYS HG2  H   2.255  16.469 -39.281 1.00 . A A . 742 LYS HG2  1 1 
       10 19241 1 1  77 LYS HG3  H   3.585  16.369 -40.438 1.00 . A A . 742 LYS HG3  1 1 
       10 19242 1 1  77 LYS HZ1  H   2.964  18.325 -37.884 1.00 . A A . 742 LYS HZ1  1 1 
       10 19243 1 1  77 LYS HZ2  H   1.689  19.270 -38.468 1.00 . A A . 742 LYS HZ2  1 1 
       10 19244 1 1  77 LYS HZ3  H   3.146  20.002 -38.020 1.00 . A A . 742 LYS HZ3  1 1 
       10 19245 1 1  77 LYS N    N   0.006  14.984 -39.576 1.00 . A A . 742 LYS N    1 1 
       10 19246 1 1  77 LYS NZ   N   2.722  19.159 -38.457 1.00 . A A . 742 LYS NZ   1 1 
       10 19247 1 1  77 LYS O    O  -0.186  15.108 -43.124 1.00 . A A . 742 LYS O    1 1 
       10 19248 1 1  78 LEU C    C  -3.610  14.813 -43.149 1.00 . A A . 743 LEU C    1 1 
       10 19249 1 1  78 LEU CA   C  -2.587  13.827 -42.596 1.00 . A A . 743 LEU CA   1 1 
       10 19250 1 1  78 LEU CB   C  -3.302  12.628 -41.970 1.00 . A A . 743 LEU CB   1 1 
       10 19251 1 1  78 LEU CD1  C  -3.210  10.330 -40.973 1.00 . A A . 743 LEU CD1  1 1 
       10 19252 1 1  78 LEU CD2  C  -2.132  10.774 -43.187 1.00 . A A . 743 LEU CD2  1 1 
       10 19253 1 1  78 LEU CG   C  -2.470  11.354 -41.820 1.00 . A A . 743 LEU CG   1 1 
       10 19254 1 1  78 LEU H    H  -1.991  14.466 -40.668 1.00 . A A . 743 LEU H    1 1 
       10 19255 1 1  78 LEU HA   H  -1.963  13.481 -43.406 1.00 . A A . 743 LEU HA   1 1 
       10 19256 1 1  78 LEU HB2  H  -3.640  12.920 -40.988 1.00 . A A . 743 LEU HB2  1 1 
       10 19257 1 1  78 LEU HB3  H  -4.157  12.396 -42.589 1.00 . A A . 743 LEU HB3  1 1 
       10 19258 1 1  78 LEU HD11 H  -2.615   9.433 -40.894 1.00 . A A . 743 LEU HD11 1 1 
       10 19259 1 1  78 LEU HD12 H  -4.156  10.095 -41.439 1.00 . A A . 743 LEU HD12 1 1 
       10 19260 1 1  78 LEU HD13 H  -3.385  10.736 -39.988 1.00 . A A . 743 LEU HD13 1 1 
       10 19261 1 1  78 LEU HD21 H  -1.357  11.368 -43.647 1.00 . A A . 743 LEU HD21 1 1 
       10 19262 1 1  78 LEU HD22 H  -3.013  10.786 -43.810 1.00 . A A . 743 LEU HD22 1 1 
       10 19263 1 1  78 LEU HD23 H  -1.784   9.758 -43.071 1.00 . A A . 743 LEU HD23 1 1 
       10 19264 1 1  78 LEU HG   H  -1.543  11.594 -41.318 1.00 . A A . 743 LEU HG   1 1 
       10 19265 1 1  78 LEU N    N  -1.724  14.471 -41.610 1.00 . A A . 743 LEU N    1 1 
       10 19266 1 1  78 LEU O    O  -3.960  15.807 -42.511 1.00 . A A . 743 LEU O    1 1 
       10 19267 1 1  79 PRO C    C  -6.464  15.317 -44.350 1.00 . A A . 744 PRO C    1 1 
       10 19268 1 1  79 PRO CA   C  -5.099  15.382 -45.028 1.00 . A A . 744 PRO CA   1 1 
       10 19269 1 1  79 PRO CB   C  -5.177  14.797 -46.441 1.00 . A A . 744 PRO CB   1 1 
       10 19270 1 1  79 PRO CD   C  -3.734  13.366 -45.181 1.00 . A A . 744 PRO CD   1 1 
       10 19271 1 1  79 PRO CG   C  -4.754  13.376 -46.287 1.00 . A A . 744 PRO CG   1 1 
       10 19272 1 1  79 PRO HA   H  -4.772  16.409 -45.081 1.00 . A A . 744 PRO HA   1 1 
       10 19273 1 1  79 PRO HB2  H  -6.190  14.870 -46.808 1.00 . A A . 744 PRO HB2  1 1 
       10 19274 1 1  79 PRO HB3  H  -4.511  15.338 -47.096 1.00 . A A . 744 PRO HB3  1 1 
       10 19275 1 1  79 PRO HD2  H  -3.809  12.453 -44.608 1.00 . A A . 744 PRO HD2  1 1 
       10 19276 1 1  79 PRO HD3  H  -2.738  13.479 -45.584 1.00 . A A . 744 PRO HD3  1 1 
       10 19277 1 1  79 PRO HG2  H  -5.604  12.767 -46.019 1.00 . A A . 744 PRO HG2  1 1 
       10 19278 1 1  79 PRO HG3  H  -4.312  13.023 -47.207 1.00 . A A . 744 PRO HG3  1 1 
       10 19279 1 1  79 PRO N    N  -4.106  14.532 -44.363 1.00 . A A . 744 PRO N    1 1 
       10 19280 1 1  79 PRO O    O  -7.074  16.347 -44.064 1.00 . A A . 744 PRO O    1 1 
       10 19281 1 1  80 PHE C    C  -8.051  13.458 -42.001 1.00 . A A . 745 PHE C    1 1 
       10 19282 1 1  80 PHE CA   C  -8.228  13.904 -43.449 1.00 . A A . 745 PHE CA   1 1 
       10 19283 1 1  80 PHE CB   C  -9.052  12.869 -44.218 1.00 . A A . 745 PHE CB   1 1 
       10 19284 1 1  80 PHE CD1  C  -8.940  12.286 -46.656 1.00 . A A . 745 PHE CD1  1 1 
       10 19285 1 1  80 PHE CD2  C  -9.726  14.453 -46.044 1.00 . A A . 745 PHE CD2  1 1 
       10 19286 1 1  80 PHE CE1  C  -9.113  12.598 -47.991 1.00 . A A . 745 PHE CE1  1 1 
       10 19287 1 1  80 PHE CE2  C  -9.902  14.770 -47.377 1.00 . A A . 745 PHE CE2  1 1 
       10 19288 1 1  80 PHE CG   C  -9.242  13.209 -45.668 1.00 . A A . 745 PHE CG   1 1 
       10 19289 1 1  80 PHE CZ   C  -9.597  13.840 -48.352 1.00 . A A . 745 PHE CZ   1 1 
       10 19290 1 1  80 PHE H    H  -6.402  13.319 -44.346 1.00 . A A . 745 PHE H    1 1 
       10 19291 1 1  80 PHE HA   H  -8.752  14.848 -43.462 1.00 . A A . 745 PHE HA   1 1 
       10 19292 1 1  80 PHE HB2  H  -8.554  11.912 -44.165 1.00 . A A . 745 PHE HB2  1 1 
       10 19293 1 1  80 PHE HB3  H -10.028  12.787 -43.763 1.00 . A A . 745 PHE HB3  1 1 
       10 19294 1 1  80 PHE HD1  H  -8.563  11.314 -46.375 1.00 . A A . 745 PHE HD1  1 1 
       10 19295 1 1  80 PHE HD2  H  -9.966  15.180 -45.281 1.00 . A A . 745 PHE HD2  1 1 
       10 19296 1 1  80 PHE HE1  H  -8.874  11.870 -48.752 1.00 . A A . 745 PHE HE1  1 1 
       10 19297 1 1  80 PHE HE2  H -10.280  15.743 -47.654 1.00 . A A . 745 PHE HE2  1 1 
       10 19298 1 1  80 PHE HZ   H  -9.733  14.087 -49.395 1.00 . A A . 745 PHE HZ   1 1 
       10 19299 1 1  80 PHE N    N  -6.936  14.102 -44.095 1.00 . A A . 745 PHE N    1 1 
       10 19300 1 1  80 PHE O    O  -8.883  13.751 -41.142 1.00 . A A . 745 PHE O    1 1 
       10 19301 1 1  81 LYS C    C  -7.714  11.235 -39.951 1.00 . A A . 746 LYS C    1 1 
       10 19302 1 1  81 LYS CA   C  -6.672  12.258 -40.394 1.00 . A A . 746 LYS CA   1 1 
       10 19303 1 1  81 LYS CB   C  -6.632  13.423 -39.403 1.00 . A A . 746 LYS CB   1 1 
       10 19304 1 1  81 LYS CD   C  -6.334  13.889 -36.953 1.00 . A A . 746 LYS CD   1 1 
       10 19305 1 1  81 LYS CE   C  -5.930  15.356 -36.986 1.00 . A A . 746 LYS CE   1 1 
       10 19306 1 1  81 LYS CG   C  -5.804  13.139 -38.163 1.00 . A A . 746 LYS CG   1 1 
       10 19307 1 1  81 LYS H    H  -6.335  12.543 -42.464 1.00 . A A . 746 LYS H    1 1 
       10 19308 1 1  81 LYS HA   H  -5.704  11.781 -40.416 1.00 . A A . 746 LYS HA   1 1 
       10 19309 1 1  81 LYS HB2  H  -6.215  14.287 -39.899 1.00 . A A . 746 LYS HB2  1 1 
       10 19310 1 1  81 LYS HB3  H  -7.643  13.649 -39.093 1.00 . A A . 746 LYS HB3  1 1 
       10 19311 1 1  81 LYS HD2  H  -7.413  13.827 -36.946 1.00 . A A . 746 LYS HD2  1 1 
       10 19312 1 1  81 LYS HD3  H  -5.938  13.436 -36.056 1.00 . A A . 746 LYS HD3  1 1 
       10 19313 1 1  81 LYS HE2  H  -6.016  15.762 -35.990 1.00 . A A . 746 LYS HE2  1 1 
       10 19314 1 1  81 LYS HE3  H  -4.905  15.425 -37.316 1.00 . A A . 746 LYS HE3  1 1 
       10 19315 1 1  81 LYS HG2  H  -5.833  12.080 -37.956 1.00 . A A . 746 LYS HG2  1 1 
       10 19316 1 1  81 LYS HG3  H  -4.782  13.444 -38.346 1.00 . A A . 746 LYS HG3  1 1 
       10 19317 1 1  81 LYS HZ1  H  -6.284  16.335 -38.797 1.00 . A A . 746 LYS HZ1  1 1 
       10 19318 1 1  81 LYS HZ2  H  -7.044  17.056 -37.470 1.00 . A A . 746 LYS HZ2  1 1 
       10 19319 1 1  81 LYS HZ3  H  -7.662  15.624 -38.123 1.00 . A A . 746 LYS HZ3  1 1 
       10 19320 1 1  81 LYS N    N  -6.962  12.746 -41.738 1.00 . A A . 746 LYS N    1 1 
       10 19321 1 1  81 LYS NZ   N  -6.790  16.148 -37.908 1.00 . A A . 746 LYS NZ   1 1 
       10 19322 1 1  81 LYS O    O  -7.997  11.099 -38.761 1.00 . A A . 746 LYS O    1 1 
       10 19323 1 1  82 SER C    C  -8.643   8.148 -40.364 1.00 . A A . 747 SER C    1 1 
       10 19324 1 1  82 SER CA   C  -9.288   9.506 -40.623 1.00 . A A . 747 SER CA   1 1 
       10 19325 1 1  82 SER CB   C -10.281   9.398 -41.784 1.00 . A A . 747 SER CB   1 1 
       10 19326 1 1  82 SER H    H  -8.009  10.668 -41.846 1.00 . A A . 747 SER H    1 1 
       10 19327 1 1  82 SER HA   H  -9.819   9.814 -39.736 1.00 . A A . 747 SER HA   1 1 
       10 19328 1 1  82 SER HB2  H  -9.745   9.165 -42.692 1.00 . A A . 747 SER HB2  1 1 
       10 19329 1 1  82 SER HB3  H -10.992   8.611 -41.574 1.00 . A A . 747 SER HB3  1 1 
       10 19330 1 1  82 SER HG   H -10.374  11.298 -42.250 1.00 . A A . 747 SER HG   1 1 
       10 19331 1 1  82 SER N    N  -8.277  10.515 -40.915 1.00 . A A . 747 SER N    1 1 
       10 19332 1 1  82 SER O    O  -7.529   7.882 -40.814 1.00 . A A . 747 SER O    1 1 
       10 19333 1 1  82 SER OG   O -10.985  10.612 -41.969 1.00 . A A . 747 SER OG   1 1 
       10 19334 1 1  83 ILE C    C  -9.235   4.955 -40.390 1.00 . A A . 748 ILE C    1 1 
       10 19335 1 1  83 ILE CA   C  -8.849   5.964 -39.312 1.00 . A A . 748 ILE CA   1 1 
       10 19336 1 1  83 ILE CB   C  -9.379   5.474 -37.952 1.00 . A A . 748 ILE CB   1 1 
       10 19337 1 1  83 ILE CD1  C  -8.037   7.312 -36.812 1.00 . A A . 748 ILE CD1  1 1 
       10 19338 1 1  83 ILE CG1  C  -9.376   6.618 -36.938 1.00 . A A . 748 ILE CG1  1 1 
       10 19339 1 1  83 ILE CG2  C  -8.544   4.307 -37.447 1.00 . A A . 748 ILE CG2  1 1 
       10 19340 1 1  83 ILE H    H -10.234   7.564 -39.303 1.00 . A A . 748 ILE H    1 1 
       10 19341 1 1  83 ILE HA   H  -7.771   6.020 -39.257 1.00 . A A . 748 ILE HA   1 1 
       10 19342 1 1  83 ILE HB   H -10.392   5.127 -38.090 1.00 . A A . 748 ILE HB   1 1 
       10 19343 1 1  83 ILE HD11 H  -7.927   8.028 -37.613 1.00 . A A . 748 ILE HD11 1 1 
       10 19344 1 1  83 ILE HD12 H  -7.983   7.821 -35.862 1.00 . A A . 748 ILE HD12 1 1 
       10 19345 1 1  83 ILE HD13 H  -7.246   6.579 -36.875 1.00 . A A . 748 ILE HD13 1 1 
       10 19346 1 1  83 ILE HG12 H -10.105   7.355 -37.234 1.00 . A A . 748 ILE HG12 1 1 
       10 19347 1 1  83 ILE HG13 H  -9.641   6.227 -35.965 1.00 . A A . 748 ILE HG13 1 1 
       10 19348 1 1  83 ILE HG21 H  -9.165   3.427 -37.367 1.00 . A A . 748 ILE HG21 1 1 
       10 19349 1 1  83 ILE HG22 H  -7.738   4.116 -38.140 1.00 . A A . 748 ILE HG22 1 1 
       10 19350 1 1  83 ILE HG23 H  -8.136   4.550 -36.477 1.00 . A A . 748 ILE HG23 1 1 
       10 19351 1 1  83 ILE N    N  -9.351   7.294 -39.633 1.00 . A A . 748 ILE N    1 1 
       10 19352 1 1  83 ILE O    O -10.415   4.783 -40.699 1.00 . A A . 748 ILE O    1 1 
       10 19353 1 1  84 ASP C    C  -8.455   1.888 -41.416 1.00 . A A . 749 ASP C    1 1 
       10 19354 1 1  84 ASP CA   C  -8.469   3.298 -41.998 1.00 . A A . 749 ASP CA   1 1 
       10 19355 1 1  84 ASP CB   C  -7.412   3.420 -43.098 1.00 . A A . 749 ASP CB   1 1 
       10 19356 1 1  84 ASP CG   C  -7.092   4.864 -43.435 1.00 . A A . 749 ASP CG   1 1 
       10 19357 1 1  84 ASP H    H  -7.316   4.473 -40.669 1.00 . A A . 749 ASP H    1 1 
       10 19358 1 1  84 ASP HA   H  -9.442   3.488 -42.426 1.00 . A A . 749 ASP HA   1 1 
       10 19359 1 1  84 ASP HB2  H  -6.503   2.937 -42.769 1.00 . A A . 749 ASP HB2  1 1 
       10 19360 1 1  84 ASP HB3  H  -7.773   2.931 -43.990 1.00 . A A . 749 ASP HB3  1 1 
       10 19361 1 1  84 ASP N    N  -8.234   4.292 -40.957 1.00 . A A . 749 ASP N    1 1 
       10 19362 1 1  84 ASP O    O  -7.700   1.597 -40.489 1.00 . A A . 749 ASP O    1 1 
       10 19363 1 1  84 ASP OD1  O  -5.897   5.181 -43.614 1.00 . A A . 749 ASP OD1  1 1 
       10 19364 1 1  84 ASP OD2  O  -8.037   5.675 -43.523 1.00 . A A . 749 ASP OD2  1 1 
       10 19365 1 1  85 GLN C    C  -7.998  -1.009 -41.462 1.00 . A A . 750 GLN C    1 1 
       10 19366 1 1  85 GLN CA   C  -9.379  -0.362 -41.502 1.00 . A A . 750 GLN CA   1 1 
       10 19367 1 1  85 GLN CB   C -10.309  -1.172 -42.406 1.00 . A A . 750 GLN CB   1 1 
       10 19368 1 1  85 GLN CD   C -11.763  -3.237 -42.463 1.00 . A A . 750 GLN CD   1 1 
       10 19369 1 1  85 GLN CG   C -10.467  -2.620 -41.975 1.00 . A A . 750 GLN CG   1 1 
       10 19370 1 1  85 GLN H    H  -9.871   1.310 -42.704 1.00 . A A . 750 GLN H    1 1 
       10 19371 1 1  85 GLN HA   H  -9.787  -0.349 -40.502 1.00 . A A . 750 GLN HA   1 1 
       10 19372 1 1  85 GLN HB2  H -11.286  -0.710 -42.405 1.00 . A A . 750 GLN HB2  1 1 
       10 19373 1 1  85 GLN HB3  H  -9.915  -1.159 -43.411 1.00 . A A . 750 GLN HB3  1 1 
       10 19374 1 1  85 GLN HE21 H -11.524  -4.777 -41.227 1.00 . A A . 750 GLN HE21 1 1 
       10 19375 1 1  85 GLN HE22 H -12.947  -4.812 -42.207 1.00 . A A . 750 GLN HE22 1 1 
       10 19376 1 1  85 GLN HG2  H  -9.642  -3.193 -42.374 1.00 . A A . 750 GLN HG2  1 1 
       10 19377 1 1  85 GLN HG3  H -10.447  -2.666 -40.896 1.00 . A A . 750 GLN HG3  1 1 
       10 19378 1 1  85 GLN N    N  -9.294   1.018 -41.967 1.00 . A A . 750 GLN N    1 1 
       10 19379 1 1  85 GLN NE2  N -12.113  -4.393 -41.912 1.00 . A A . 750 GLN NE2  1 1 
       10 19380 1 1  85 GLN O    O  -7.630  -1.652 -40.478 1.00 . A A . 750 GLN O    1 1 
       10 19381 1 1  85 GLN OE1  O -12.441  -2.681 -43.327 1.00 . A A . 750 GLN OE1  1 1 
       10 19382 1 1  86 LYS C    C  -5.025  -0.918 -41.470 1.00 . A A . 751 LYS C    1 1 
       10 19383 1 1  86 LYS CA   C  -5.897  -1.400 -42.626 1.00 . A A . 751 LYS CA   1 1 
       10 19384 1 1  86 LYS CB   C  -5.248  -1.020 -43.959 1.00 . A A . 751 LYS CB   1 1 
       10 19385 1 1  86 LYS CD   C  -6.899  -1.572 -45.769 1.00 . A A . 751 LYS CD   1 1 
       10 19386 1 1  86 LYS CE   C  -6.930  -2.013 -47.225 1.00 . A A . 751 LYS CE   1 1 
       10 19387 1 1  86 LYS CG   C  -5.596  -1.966 -45.095 1.00 . A A . 751 LYS CG   1 1 
       10 19388 1 1  86 LYS H    H  -7.586  -0.311 -43.288 1.00 . A A . 751 LYS H    1 1 
       10 19389 1 1  86 LYS HA   H  -5.985  -2.474 -42.570 1.00 . A A . 751 LYS HA   1 1 
       10 19390 1 1  86 LYS HB2  H  -5.572  -0.027 -44.234 1.00 . A A . 751 LYS HB2  1 1 
       10 19391 1 1  86 LYS HB3  H  -4.175  -1.018 -43.836 1.00 . A A . 751 LYS HB3  1 1 
       10 19392 1 1  86 LYS HD2  H  -7.721  -2.040 -45.247 1.00 . A A . 751 LYS HD2  1 1 
       10 19393 1 1  86 LYS HD3  H  -7.007  -0.498 -45.726 1.00 . A A . 751 LYS HD3  1 1 
       10 19394 1 1  86 LYS HE2  H  -6.171  -1.472 -47.768 1.00 . A A . 751 LYS HE2  1 1 
       10 19395 1 1  86 LYS HE3  H  -6.718  -3.072 -47.271 1.00 . A A . 751 LYS HE3  1 1 
       10 19396 1 1  86 LYS HG2  H  -4.803  -1.941 -45.827 1.00 . A A . 751 LYS HG2  1 1 
       10 19397 1 1  86 LYS HG3  H  -5.693  -2.967 -44.701 1.00 . A A . 751 LYS HG3  1 1 
       10 19398 1 1  86 LYS HZ1  H  -8.147  -1.098 -48.654 1.00 . A A . 751 LYS HZ1  1 1 
       10 19399 1 1  86 LYS HZ2  H  -8.905  -1.337 -47.161 1.00 . A A . 751 LYS HZ2  1 1 
       10 19400 1 1  86 LYS HZ3  H  -8.663  -2.646 -48.205 1.00 . A A . 751 LYS HZ3  1 1 
       10 19401 1 1  86 LYS N    N  -7.238  -0.834 -42.537 1.00 . A A . 751 LYS N    1 1 
       10 19402 1 1  86 LYS NZ   N  -8.254  -1.756 -47.855 1.00 . A A . 751 LYS NZ   1 1 
       10 19403 1 1  86 LYS O    O  -4.192  -1.665 -40.954 1.00 . A A . 751 LYS O    1 1 
       10 19404 1 1  87 PHE C    C  -4.792   0.227 -38.648 1.00 . A A . 752 PHE C    1 1 
       10 19405 1 1  87 PHE CA   C  -4.457   0.912 -39.968 1.00 . A A . 752 PHE CA   1 1 
       10 19406 1 1  87 PHE CB   C  -4.735   2.413 -39.863 1.00 . A A . 752 PHE CB   1 1 
       10 19407 1 1  87 PHE CD1  C  -2.624   3.405 -38.936 1.00 . A A . 752 PHE CD1  1 1 
       10 19408 1 1  87 PHE CD2  C  -4.574   3.410 -37.566 1.00 . A A . 752 PHE CD2  1 1 
       10 19409 1 1  87 PHE CE1  C  -1.910   4.027 -37.929 1.00 . A A . 752 PHE CE1  1 1 
       10 19410 1 1  87 PHE CE2  C  -3.867   4.032 -36.555 1.00 . A A . 752 PHE CE2  1 1 
       10 19411 1 1  87 PHE CG   C  -3.962   3.089 -38.766 1.00 . A A . 752 PHE CG   1 1 
       10 19412 1 1  87 PHE CZ   C  -2.533   4.341 -36.737 1.00 . A A . 752 PHE CZ   1 1 
       10 19413 1 1  87 PHE H    H  -5.904   0.878 -41.515 1.00 . A A . 752 PHE H    1 1 
       10 19414 1 1  87 PHE HA   H  -3.409   0.763 -40.183 1.00 . A A . 752 PHE HA   1 1 
       10 19415 1 1  87 PHE HB2  H  -4.469   2.888 -40.796 1.00 . A A . 752 PHE HB2  1 1 
       10 19416 1 1  87 PHE HB3  H  -5.786   2.565 -39.673 1.00 . A A . 752 PHE HB3  1 1 
       10 19417 1 1  87 PHE HD1  H  -2.135   3.159 -39.869 1.00 . A A . 752 PHE HD1  1 1 
       10 19418 1 1  87 PHE HD2  H  -5.618   3.167 -37.422 1.00 . A A . 752 PHE HD2  1 1 
       10 19419 1 1  87 PHE HE1  H  -0.868   4.267 -38.075 1.00 . A A . 752 PHE HE1  1 1 
       10 19420 1 1  87 PHE HE2  H  -4.355   4.276 -35.624 1.00 . A A . 752 PHE HE2  1 1 
       10 19421 1 1  87 PHE HZ   H  -1.977   4.828 -35.949 1.00 . A A . 752 PHE HZ   1 1 
       10 19422 1 1  87 PHE N    N  -5.224   0.332 -41.065 1.00 . A A . 752 PHE N    1 1 
       10 19423 1 1  87 PHE O    O  -3.902  -0.139 -37.881 1.00 . A A . 752 PHE O    1 1 
       10 19424 1 1  88 MET C    C  -5.951  -1.985 -37.027 1.00 . A A . 753 MET C    1 1 
       10 19425 1 1  88 MET CA   C  -6.540  -0.585 -37.160 1.00 . A A . 753 MET CA   1 1 
       10 19426 1 1  88 MET CB   C  -8.067  -0.656 -37.130 1.00 . A A . 753 MET CB   1 1 
       10 19427 1 1  88 MET CE   C  -8.882   0.299 -34.283 1.00 . A A . 753 MET CE   1 1 
       10 19428 1 1  88 MET CG   C  -8.738   0.703 -37.021 1.00 . A A . 753 MET CG   1 1 
       10 19429 1 1  88 MET H    H  -6.749   0.370 -39.037 1.00 . A A . 753 MET H    1 1 
       10 19430 1 1  88 MET HA   H  -6.202   0.016 -36.327 1.00 . A A . 753 MET HA   1 1 
       10 19431 1 1  88 MET HB2  H  -8.410  -1.130 -38.039 1.00 . A A . 753 MET HB2  1 1 
       10 19432 1 1  88 MET HB3  H  -8.372  -1.253 -36.285 1.00 . A A . 753 MET HB3  1 1 
       10 19433 1 1  88 MET HE1  H  -8.789   0.696 -33.283 1.00 . A A . 753 MET HE1  1 1 
       10 19434 1 1  88 MET HE2  H  -9.911   0.031 -34.471 1.00 . A A . 753 MET HE2  1 1 
       10 19435 1 1  88 MET HE3  H  -8.256  -0.576 -34.383 1.00 . A A . 753 MET HE3  1 1 
       10 19436 1 1  88 MET HG2  H  -8.399   1.324 -37.838 1.00 . A A . 753 MET HG2  1 1 
       10 19437 1 1  88 MET HG3  H  -9.807   0.568 -37.094 1.00 . A A . 753 MET HG3  1 1 
       10 19438 1 1  88 MET N    N  -6.085   0.058 -38.388 1.00 . A A . 753 MET N    1 1 
       10 19439 1 1  88 MET O    O  -5.633  -2.433 -35.926 1.00 . A A . 753 MET O    1 1 
       10 19440 1 1  88 MET SD   S  -8.364   1.539 -35.469 1.00 . A A . 753 MET SD   1 1 
       10 19441 1 1  89 GLU C    C  -3.739  -3.991 -38.009 1.00 . A A . 754 GLU C    1 1 
       10 19442 1 1  89 GLU CA   C  -5.258  -4.021 -38.166 1.00 . A A . 754 GLU CA   1 1 
       10 19443 1 1  89 GLU CB   C  -5.632  -4.740 -39.464 1.00 . A A . 754 GLU CB   1 1 
       10 19444 1 1  89 GLU CD   C  -7.400  -6.192 -40.536 1.00 . A A . 754 GLU CD   1 1 
       10 19445 1 1  89 GLU CG   C  -7.116  -5.045 -39.584 1.00 . A A . 754 GLU CG   1 1 
       10 19446 1 1  89 GLU H    H  -6.078  -2.259 -39.004 1.00 . A A . 754 GLU H    1 1 
       10 19447 1 1  89 GLU HA   H  -5.684  -4.558 -37.332 1.00 . A A . 754 GLU HA   1 1 
       10 19448 1 1  89 GLU HB2  H  -5.344  -4.121 -40.301 1.00 . A A . 754 GLU HB2  1 1 
       10 19449 1 1  89 GLU HB3  H  -5.089  -5.673 -39.514 1.00 . A A . 754 GLU HB3  1 1 
       10 19450 1 1  89 GLU HG2  H  -7.498  -5.305 -38.607 1.00 . A A . 754 GLU HG2  1 1 
       10 19451 1 1  89 GLU HG3  H  -7.624  -4.162 -39.945 1.00 . A A . 754 GLU HG3  1 1 
       10 19452 1 1  89 GLU N    N  -5.808  -2.670 -38.158 1.00 . A A . 754 GLU N    1 1 
       10 19453 1 1  89 GLU O    O  -3.192  -4.549 -37.057 1.00 . A A . 754 GLU O    1 1 
       10 19454 1 1  89 GLU OE1  O  -6.853  -6.180 -41.657 1.00 . A A . 754 GLU OE1  1 1 
       10 19455 1 1  89 GLU OE2  O  -8.172  -7.098 -40.159 1.00 . A A . 754 GLU OE2  1 1 
       10 19456 1 1  90 LYS C    C  -1.133  -2.726 -37.561 1.00 . A A . 755 LYS C    1 1 
       10 19457 1 1  90 LYS CA   C  -1.611  -3.234 -38.917 1.00 . A A . 755 LYS CA   1 1 
       10 19458 1 1  90 LYS CB   C  -1.123  -2.300 -40.026 1.00 . A A . 755 LYS CB   1 1 
       10 19459 1 1  90 LYS CD   C  -0.372  -2.041 -42.409 1.00 . A A . 755 LYS CD   1 1 
       10 19460 1 1  90 LYS CE   C  -0.462  -2.672 -43.790 1.00 . A A . 755 LYS CE   1 1 
       10 19461 1 1  90 LYS CG   C  -0.785  -3.017 -41.321 1.00 . A A . 755 LYS CG   1 1 
       10 19462 1 1  90 LYS H    H  -3.559  -2.915 -39.685 1.00 . A A . 755 LYS H    1 1 
       10 19463 1 1  90 LYS HA   H  -1.205  -4.221 -39.082 1.00 . A A . 755 LYS HA   1 1 
       10 19464 1 1  90 LYS HB2  H  -1.891  -1.571 -40.232 1.00 . A A . 755 LYS HB2  1 1 
       10 19465 1 1  90 LYS HB3  H  -0.235  -1.786 -39.682 1.00 . A A . 755 LYS HB3  1 1 
       10 19466 1 1  90 LYS HD2  H  -1.025  -1.181 -42.376 1.00 . A A . 755 LYS HD2  1 1 
       10 19467 1 1  90 LYS HD3  H   0.647  -1.727 -42.232 1.00 . A A . 755 LYS HD3  1 1 
       10 19468 1 1  90 LYS HE2  H  -1.359  -3.271 -43.838 1.00 . A A . 755 LYS HE2  1 1 
       10 19469 1 1  90 LYS HE3  H  -0.513  -1.886 -44.528 1.00 . A A . 755 LYS HE3  1 1 
       10 19470 1 1  90 LYS HG2  H   0.029  -3.704 -41.140 1.00 . A A . 755 LYS HG2  1 1 
       10 19471 1 1  90 LYS HG3  H  -1.653  -3.568 -41.655 1.00 . A A . 755 LYS HG3  1 1 
       10 19472 1 1  90 LYS HZ1  H   1.545  -3.199 -43.555 1.00 . A A . 755 LYS HZ1  1 1 
       10 19473 1 1  90 LYS HZ2  H   0.930  -3.515 -45.099 1.00 . A A . 755 LYS HZ2  1 1 
       10 19474 1 1  90 LYS HZ3  H   0.516  -4.518 -43.802 1.00 . A A . 755 LYS HZ3  1 1 
       10 19475 1 1  90 LYS N    N  -3.065  -3.339 -38.950 1.00 . A A . 755 LYS N    1 1 
       10 19476 1 1  90 LYS NZ   N   0.715  -3.537 -44.081 1.00 . A A . 755 LYS NZ   1 1 
       10 19477 1 1  90 LYS O    O  -0.140  -3.213 -37.021 1.00 . A A . 755 LYS O    1 1 
       10 19478 1 1  91 SER C    C  -1.774  -2.156 -34.595 1.00 . A A . 756 SER C    1 1 
       10 19479 1 1  91 SER CA   C  -1.492  -1.171 -35.724 1.00 . A A . 756 SER CA   1 1 
       10 19480 1 1  91 SER CB   C  -2.269   0.126 -35.490 1.00 . A A . 756 SER CB   1 1 
       10 19481 1 1  91 SER H    H  -2.629  -1.400 -37.496 1.00 . A A . 756 SER H    1 1 
       10 19482 1 1  91 SER HA   H  -0.436  -0.949 -35.738 1.00 . A A . 756 SER HA   1 1 
       10 19483 1 1  91 SER HB2  H  -1.927   0.879 -36.183 1.00 . A A . 756 SER HB2  1 1 
       10 19484 1 1  91 SER HB3  H  -3.322  -0.055 -35.645 1.00 . A A . 756 SER HB3  1 1 
       10 19485 1 1  91 SER HG   H  -2.352   1.522 -34.117 1.00 . A A . 756 SER HG   1 1 
       10 19486 1 1  91 SER N    N  -1.846  -1.745 -37.015 1.00 . A A . 756 SER N    1 1 
       10 19487 1 1  91 SER O    O  -0.931  -2.385 -33.728 1.00 . A A . 756 SER O    1 1 
       10 19488 1 1  91 SER OG   O  -2.079   0.603 -34.167 1.00 . A A . 756 SER OG   1 1 
       10 19489 1 1  92 LYS C    C  -2.313  -4.798 -33.437 1.00 . A A . 757 LYS C    1 1 
       10 19490 1 1  92 LYS CA   C  -3.364  -3.702 -33.590 1.00 . A A . 757 LYS CA   1 1 
       10 19491 1 1  92 LYS CB   C  -4.717  -4.324 -33.943 1.00 . A A . 757 LYS CB   1 1 
       10 19492 1 1  92 LYS CD   C  -6.428  -6.102 -33.471 1.00 . A A . 757 LYS CD   1 1 
       10 19493 1 1  92 LYS CE   C  -6.276  -7.022 -34.672 1.00 . A A . 757 LYS CE   1 1 
       10 19494 1 1  92 LYS CG   C  -5.097  -5.499 -33.058 1.00 . A A . 757 LYS CG   1 1 
       10 19495 1 1  92 LYS H    H  -3.599  -2.516 -35.327 1.00 . A A . 757 LYS H    1 1 
       10 19496 1 1  92 LYS HA   H  -3.455  -3.175 -32.652 1.00 . A A . 757 LYS HA   1 1 
       10 19497 1 1  92 LYS HB2  H  -5.483  -3.569 -33.850 1.00 . A A . 757 LYS HB2  1 1 
       10 19498 1 1  92 LYS HB3  H  -4.685  -4.669 -34.966 1.00 . A A . 757 LYS HB3  1 1 
       10 19499 1 1  92 LYS HD2  H  -6.829  -6.670 -32.645 1.00 . A A . 757 LYS HD2  1 1 
       10 19500 1 1  92 LYS HD3  H  -7.111  -5.304 -33.725 1.00 . A A . 757 LYS HD3  1 1 
       10 19501 1 1  92 LYS HE2  H  -7.189  -6.998 -35.246 1.00 . A A . 757 LYS HE2  1 1 
       10 19502 1 1  92 LYS HE3  H  -5.458  -6.665 -35.281 1.00 . A A . 757 LYS HE3  1 1 
       10 19503 1 1  92 LYS HG2  H  -4.331  -6.258 -33.135 1.00 . A A . 757 LYS HG2  1 1 
       10 19504 1 1  92 LYS HG3  H  -5.168  -5.159 -32.035 1.00 . A A . 757 LYS HG3  1 1 
       10 19505 1 1  92 LYS HZ1  H  -5.043  -8.705 -34.567 1.00 . A A . 757 LYS HZ1  1 1 
       10 19506 1 1  92 LYS HZ2  H  -6.690  -9.070 -34.697 1.00 . A A . 757 LYS HZ2  1 1 
       10 19507 1 1  92 LYS HZ3  H  -6.059  -8.517 -33.228 1.00 . A A . 757 LYS HZ3  1 1 
       10 19508 1 1  92 LYS N    N  -2.969  -2.739 -34.611 1.00 . A A . 757 LYS N    1 1 
       10 19509 1 1  92 LYS NZ   N  -5.997  -8.426 -34.263 1.00 . A A . 757 LYS NZ   1 1 
       10 19510 1 1  92 LYS O    O  -2.036  -5.256 -32.331 1.00 . A A . 757 LYS O    1 1 
       10 19511 1 1  93 ASN C    C   0.542  -5.780 -33.820 1.00 . A A . 758 ASN C    1 1 
       10 19512 1 1  93 ASN CA   C  -0.710  -6.253 -34.550 1.00 . A A . 758 ASN CA   1 1 
       10 19513 1 1  93 ASN CB   C  -0.356  -6.661 -35.982 1.00 . A A . 758 ASN CB   1 1 
       10 19514 1 1  93 ASN CG   C  -1.357  -7.636 -36.570 1.00 . A A . 758 ASN CG   1 1 
       10 19515 1 1  93 ASN H    H  -1.996  -4.810 -35.412 1.00 . A A . 758 ASN H    1 1 
       10 19516 1 1  93 ASN HA   H  -1.113  -7.110 -34.031 1.00 . A A . 758 ASN HA   1 1 
       10 19517 1 1  93 ASN HB2  H  -0.332  -5.779 -36.606 1.00 . A A . 758 ASN HB2  1 1 
       10 19518 1 1  93 ASN HB3  H   0.618  -7.126 -35.987 1.00 . A A . 758 ASN HB3  1 1 
       10 19519 1 1  93 ASN HD21 H  -2.812  -6.295 -36.381 1.00 . A A . 758 ASN HD21 1 1 
       10 19520 1 1  93 ASN HD22 H  -3.276  -7.816 -37.056 1.00 . A A . 758 ASN HD22 1 1 
       10 19521 1 1  93 ASN N    N  -1.732  -5.212 -34.559 1.00 . A A . 758 ASN N    1 1 
       10 19522 1 1  93 ASN ND2  N  -2.608  -7.205 -36.680 1.00 . A A . 758 ASN ND2  1 1 
       10 19523 1 1  93 ASN O    O   1.210  -6.561 -33.143 1.00 . A A . 758 ASN O    1 1 
       10 19524 1 1  93 ASN OD1  O  -1.009  -8.765 -36.921 1.00 . A A . 758 ASN OD1  1 1 
       10 19525 1 1  94 GLN C    C   1.761  -3.661 -31.837 1.00 . A A . 759 GLN C    1 1 
       10 19526 1 1  94 GLN CA   C   2.027  -3.919 -33.316 1.00 . A A . 759 GLN CA   1 1 
       10 19527 1 1  94 GLN CB   C   2.428  -2.616 -34.008 1.00 . A A . 759 GLN CB   1 1 
       10 19528 1 1  94 GLN CD   C   4.564  -2.713 -35.354 1.00 . A A . 759 GLN CD   1 1 
       10 19529 1 1  94 GLN CG   C   3.052  -2.821 -35.379 1.00 . A A . 759 GLN CG   1 1 
       10 19530 1 1  94 GLN H    H   0.284  -3.923 -34.515 1.00 . A A . 759 GLN H    1 1 
       10 19531 1 1  94 GLN HA   H   2.838  -4.627 -33.405 1.00 . A A . 759 GLN HA   1 1 
       10 19532 1 1  94 GLN HB2  H   1.549  -1.999 -34.125 1.00 . A A . 759 GLN HB2  1 1 
       10 19533 1 1  94 GLN HB3  H   3.142  -2.096 -33.386 1.00 . A A . 759 GLN HB3  1 1 
       10 19534 1 1  94 GLN HE21 H   4.447  -0.932 -34.479 1.00 . A A . 759 GLN HE21 1 1 
       10 19535 1 1  94 GLN HE22 H   6.044  -1.511 -34.792 1.00 . A A . 759 GLN HE22 1 1 
       10 19536 1 1  94 GLN HG2  H   2.783  -3.804 -35.739 1.00 . A A . 759 GLN HG2  1 1 
       10 19537 1 1  94 GLN HG3  H   2.663  -2.073 -36.053 1.00 . A A . 759 GLN HG3  1 1 
       10 19538 1 1  94 GLN N    N   0.855  -4.496 -33.963 1.00 . A A . 759 GLN N    1 1 
       10 19539 1 1  94 GLN NE2  N   5.069  -1.607 -34.822 1.00 . A A . 759 GLN NE2  1 1 
       10 19540 1 1  94 GLN O    O   2.662  -3.777 -31.003 1.00 . A A . 759 GLN O    1 1 
       10 19541 1 1  94 GLN OE1  O   5.270  -3.614 -35.809 1.00 . A A . 759 GLN OE1  1 1 
       10 19542 1 1  95 LEU C    C  -0.010  -4.334 -29.343 1.00 . A A . 760 LEU C    1 1 
       10 19543 1 1  95 LEU CA   C   0.136  -3.038 -30.135 1.00 . A A . 760 LEU CA   1 1 
       10 19544 1 1  95 LEU CB   C  -1.176  -2.252 -30.097 1.00 . A A . 760 LEU CB   1 1 
       10 19545 1 1  95 LEU CD1  C  -2.501  -0.188 -30.613 1.00 . A A . 760 LEU CD1  1 1 
       10 19546 1 1  95 LEU CD2  C  -0.027  -0.033 -30.281 1.00 . A A . 760 LEU CD2  1 1 
       10 19547 1 1  95 LEU CG   C  -1.167  -0.896 -30.801 1.00 . A A . 760 LEU CG   1 1 
       10 19548 1 1  95 LEU H    H  -0.153  -3.237 -32.222 1.00 . A A . 760 LEU H    1 1 
       10 19549 1 1  95 LEU HA   H   0.916  -2.442 -29.686 1.00 . A A . 760 LEU HA   1 1 
       10 19550 1 1  95 LEU HB2  H  -1.937  -2.859 -30.561 1.00 . A A . 760 LEU HB2  1 1 
       10 19551 1 1  95 LEU HB3  H  -1.432  -2.087 -29.061 1.00 . A A . 760 LEU HB3  1 1 
       10 19552 1 1  95 LEU HD11 H  -2.851  -0.342 -29.604 1.00 . A A . 760 LEU HD11 1 1 
       10 19553 1 1  95 LEU HD12 H  -3.221  -0.588 -31.311 1.00 . A A . 760 LEU HD12 1 1 
       10 19554 1 1  95 LEU HD13 H  -2.375   0.869 -30.794 1.00 . A A . 760 LEU HD13 1 1 
       10 19555 1 1  95 LEU HD21 H  -0.148   0.124 -29.219 1.00 . A A . 760 LEU HD21 1 1 
       10 19556 1 1  95 LEU HD22 H  -0.035   0.920 -30.789 1.00 . A A . 760 LEU HD22 1 1 
       10 19557 1 1  95 LEU HD23 H   0.915  -0.531 -30.465 1.00 . A A . 760 LEU HD23 1 1 
       10 19558 1 1  95 LEU HG   H  -1.016  -1.047 -31.861 1.00 . A A . 760 LEU HG   1 1 
       10 19559 1 1  95 LEU N    N   0.521  -3.312 -31.514 1.00 . A A . 760 LEU N    1 1 
       10 19560 1 1  95 LEU O    O   0.497  -4.450 -28.228 1.00 . A A . 760 LEU O    1 1 
       10 19561 1 1  96 ASN C    C   0.409  -7.190 -28.813 1.00 . A A . 761 ASN C    1 1 
       10 19562 1 1  96 ASN CA   C  -0.915  -6.591 -29.277 1.00 . A A . 761 ASN CA   1 1 
       10 19563 1 1  96 ASN CB   C  -1.619  -7.559 -30.231 1.00 . A A . 761 ASN CB   1 1 
       10 19564 1 1  96 ASN CG   C  -3.116  -7.322 -30.293 1.00 . A A . 761 ASN CG   1 1 
       10 19565 1 1  96 ASN H    H  -1.084  -5.150 -30.818 1.00 . A A . 761 ASN H    1 1 
       10 19566 1 1  96 ASN HA   H  -1.544  -6.428 -28.415 1.00 . A A . 761 ASN HA   1 1 
       10 19567 1 1  96 ASN HB2  H  -1.212  -7.436 -31.224 1.00 . A A . 761 ASN HB2  1 1 
       10 19568 1 1  96 ASN HB3  H  -1.448  -8.571 -29.898 1.00 . A A . 761 ASN HB3  1 1 
       10 19569 1 1  96 ASN HD21 H  -3.460  -9.262 -30.029 1.00 . A A . 761 ASN HD21 1 1 
       10 19570 1 1  96 ASN HD22 H  -4.861  -8.267 -30.197 1.00 . A A . 761 ASN HD22 1 1 
       10 19571 1 1  96 ASN N    N  -0.705  -5.304 -29.927 1.00 . A A . 761 ASN N    1 1 
       10 19572 1 1  96 ASN ND2  N  -3.890  -8.391 -30.160 1.00 . A A . 761 ASN ND2  1 1 
       10 19573 1 1  96 ASN O    O   0.544  -7.617 -27.666 1.00 . A A . 761 ASN O    1 1 
       10 19574 1 1  96 ASN OD1  O  -3.569  -6.189 -30.460 1.00 . A A . 761 ASN OD1  1 1 
       10 19575 1 1  97 LYS C    C   3.490  -6.803 -28.512 1.00 . A A . 762 LYS C    1 1 
       10 19576 1 1  97 LYS CA   C   2.702  -7.763 -29.398 1.00 . A A . 762 LYS CA   1 1 
       10 19577 1 1  97 LYS CB   C   3.482  -8.042 -30.685 1.00 . A A . 762 LYS CB   1 1 
       10 19578 1 1  97 LYS CD   C   5.424  -6.468 -30.926 1.00 . A A . 762 LYS CD   1 1 
       10 19579 1 1  97 LYS CE   C   6.183  -5.709 -32.004 1.00 . A A . 762 LYS CE   1 1 
       10 19580 1 1  97 LYS CG   C   4.005  -6.789 -31.364 1.00 . A A . 762 LYS CG   1 1 
       10 19581 1 1  97 LYS H    H   1.218  -6.864 -30.612 1.00 . A A . 762 LYS H    1 1 
       10 19582 1 1  97 LYS HA   H   2.559  -8.691 -28.865 1.00 . A A . 762 LYS HA   1 1 
       10 19583 1 1  97 LYS HB2  H   4.324  -8.678 -30.450 1.00 . A A . 762 LYS HB2  1 1 
       10 19584 1 1  97 LYS HB3  H   2.835  -8.560 -31.379 1.00 . A A . 762 LYS HB3  1 1 
       10 19585 1 1  97 LYS HD2  H   5.388  -5.861 -30.034 1.00 . A A . 762 LYS HD2  1 1 
       10 19586 1 1  97 LYS HD3  H   5.945  -7.391 -30.714 1.00 . A A . 762 LYS HD3  1 1 
       10 19587 1 1  97 LYS HE2  H   5.488  -5.078 -32.538 1.00 . A A . 762 LYS HE2  1 1 
       10 19588 1 1  97 LYS HE3  H   6.937  -5.097 -31.532 1.00 . A A . 762 LYS HE3  1 1 
       10 19589 1 1  97 LYS HG2  H   3.996  -6.940 -32.433 1.00 . A A . 762 LYS HG2  1 1 
       10 19590 1 1  97 LYS HG3  H   3.362  -5.958 -31.109 1.00 . A A . 762 LYS HG3  1 1 
       10 19591 1 1  97 LYS HZ1  H   6.395  -6.545 -33.906 1.00 . A A . 762 LYS HZ1  1 1 
       10 19592 1 1  97 LYS HZ2  H   6.752  -7.614 -32.645 1.00 . A A . 762 LYS HZ2  1 1 
       10 19593 1 1  97 LYS HZ3  H   7.851  -6.396 -33.058 1.00 . A A . 762 LYS HZ3  1 1 
       10 19594 1 1  97 LYS N    N   1.387  -7.219 -29.713 1.00 . A A . 762 LYS N    1 1 
       10 19595 1 1  97 LYS NZ   N   6.841  -6.631 -32.972 1.00 . A A . 762 LYS NZ   1 1 
       10 19596 1 1  97 LYS O    O   4.285  -7.229 -27.672 1.00 . A A . 762 LYS O    1 1 
       10 19597 1 1  98 PHE C    C   3.761  -4.727 -26.426 1.00 . A A . 763 PHE C    1 1 
       10 19598 1 1  98 PHE CA   C   3.953  -4.488 -27.921 1.00 . A A . 763 PHE CA   1 1 
       10 19599 1 1  98 PHE CB   C   3.441  -3.095 -28.296 1.00 . A A . 763 PHE CB   1 1 
       10 19600 1 1  98 PHE CD1  C   2.907  -1.362 -26.561 1.00 . A A . 763 PHE CD1  1 1 
       10 19601 1 1  98 PHE CD2  C   5.187  -1.681 -27.179 1.00 . A A . 763 PHE CD2  1 1 
       10 19602 1 1  98 PHE CE1  C   3.283  -0.375 -25.669 1.00 . A A . 763 PHE CE1  1 1 
       10 19603 1 1  98 PHE CE2  C   5.569  -0.696 -26.288 1.00 . A A . 763 PHE CE2  1 1 
       10 19604 1 1  98 PHE CG   C   3.853  -2.025 -27.326 1.00 . A A . 763 PHE CG   1 1 
       10 19605 1 1  98 PHE CZ   C   4.615  -0.042 -25.532 1.00 . A A . 763 PHE CZ   1 1 
       10 19606 1 1  98 PHE H    H   2.618  -5.231 -29.387 1.00 . A A . 763 PHE H    1 1 
       10 19607 1 1  98 PHE HA   H   5.005  -4.550 -28.150 1.00 . A A . 763 PHE HA   1 1 
       10 19608 1 1  98 PHE HB2  H   3.826  -2.828 -29.268 1.00 . A A . 763 PHE HB2  1 1 
       10 19609 1 1  98 PHE HB3  H   2.363  -3.114 -28.333 1.00 . A A . 763 PHE HB3  1 1 
       10 19610 1 1  98 PHE HD1  H   1.863  -1.622 -26.667 1.00 . A A . 763 PHE HD1  1 1 
       10 19611 1 1  98 PHE HD2  H   5.935  -2.190 -27.771 1.00 . A A . 763 PHE HD2  1 1 
       10 19612 1 1  98 PHE HE1  H   2.535   0.132 -25.080 1.00 . A A . 763 PHE HE1  1 1 
       10 19613 1 1  98 PHE HE2  H   6.612  -0.437 -26.183 1.00 . A A . 763 PHE HE2  1 1 
       10 19614 1 1  98 PHE HZ   H   4.912   0.727 -24.835 1.00 . A A . 763 PHE HZ   1 1 
       10 19615 1 1  98 PHE N    N   3.264  -5.508 -28.704 1.00 . A A . 763 PHE N    1 1 
       10 19616 1 1  98 PHE O    O   4.727  -4.783 -25.665 1.00 . A A . 763 PHE O    1 1 
       10 19617 1 1  99 LEU C    C   2.967  -6.291 -24.060 1.00 . A A . 764 LEU C    1 1 
       10 19618 1 1  99 LEU CA   C   2.184  -5.101 -24.608 1.00 . A A . 764 LEU CA   1 1 
       10 19619 1 1  99 LEU CB   C   0.683  -5.343 -24.442 1.00 . A A . 764 LEU CB   1 1 
       10 19620 1 1  99 LEU CD1  C  -1.604  -4.898 -25.367 1.00 . A A . 764 LEU CD1  1 1 
       10 19621 1 1  99 LEU CD2  C  -0.376  -3.089 -24.151 1.00 . A A . 764 LEU CD2  1 1 
       10 19622 1 1  99 LEU CG   C  -0.239  -4.296 -25.067 1.00 . A A . 764 LEU CG   1 1 
       10 19623 1 1  99 LEU H    H   1.777  -4.814 -26.665 1.00 . A A . 764 LEU H    1 1 
       10 19624 1 1  99 LEU HA   H   2.462  -4.216 -24.053 1.00 . A A . 764 LEU HA   1 1 
       10 19625 1 1  99 LEU HB2  H   0.450  -6.298 -24.888 1.00 . A A . 764 LEU HB2  1 1 
       10 19626 1 1  99 LEU HB3  H   0.470  -5.382 -23.383 1.00 . A A . 764 LEU HB3  1 1 
       10 19627 1 1  99 LEU HD11 H  -2.356  -4.127 -25.315 1.00 . A A . 764 LEU HD11 1 1 
       10 19628 1 1  99 LEU HD12 H  -1.826  -5.667 -24.641 1.00 . A A . 764 LEU HD12 1 1 
       10 19629 1 1  99 LEU HD13 H  -1.597  -5.329 -26.357 1.00 . A A . 764 LEU HD13 1 1 
       10 19630 1 1  99 LEU HD21 H  -0.093  -3.367 -23.146 1.00 . A A . 764 LEU HD21 1 1 
       10 19631 1 1  99 LEU HD22 H  -1.401  -2.749 -24.154 1.00 . A A . 764 LEU HD22 1 1 
       10 19632 1 1  99 LEU HD23 H   0.268  -2.297 -24.500 1.00 . A A . 764 LEU HD23 1 1 
       10 19633 1 1  99 LEU HG   H   0.189  -3.961 -26.001 1.00 . A A . 764 LEU HG   1 1 
       10 19634 1 1  99 LEU N    N   2.506  -4.868 -26.013 1.00 . A A . 764 LEU N    1 1 
       10 19635 1 1  99 LEU O    O   3.444  -6.261 -22.927 1.00 . A A . 764 LEU O    1 1 
       10 19636 1 1 100 GLN C    C   5.244  -8.188 -24.043 1.00 . A A . 765 GLN C    1 1 
       10 19637 1 1 100 GLN CA   C   3.820  -8.532 -24.471 1.00 . A A . 765 GLN CA   1 1 
       10 19638 1 1 100 GLN CB   C   3.850  -9.545 -25.617 1.00 . A A . 765 GLN CB   1 1 
       10 19639 1 1 100 GLN CD   C   1.442 -10.148 -25.148 1.00 . A A . 765 GLN CD   1 1 
       10 19640 1 1 100 GLN CG   C   2.480  -9.836 -26.208 1.00 . A A . 765 GLN CG   1 1 
       10 19641 1 1 100 GLN H    H   2.690  -7.297 -25.766 1.00 . A A . 765 GLN H    1 1 
       10 19642 1 1 100 GLN HA   H   3.300  -8.967 -23.631 1.00 . A A . 765 GLN HA   1 1 
       10 19643 1 1 100 GLN HB2  H   4.484  -9.163 -26.403 1.00 . A A . 765 GLN HB2  1 1 
       10 19644 1 1 100 GLN HB3  H   4.263 -10.473 -25.251 1.00 . A A . 765 GLN HB3  1 1 
       10 19645 1 1 100 GLN HE21 H   0.480  -8.456 -25.555 1.00 . A A . 765 GLN HE21 1 1 
       10 19646 1 1 100 GLN HE22 H  -0.211  -9.432 -24.309 1.00 . A A . 765 GLN HE22 1 1 
       10 19647 1 1 100 GLN HG2  H   2.152  -8.973 -26.766 1.00 . A A . 765 GLN HG2  1 1 
       10 19648 1 1 100 GLN HG3  H   2.561 -10.684 -26.872 1.00 . A A . 765 GLN HG3  1 1 
       10 19649 1 1 100 GLN N    N   3.095  -7.333 -24.874 1.00 . A A . 765 GLN N    1 1 
       10 19650 1 1 100 GLN NE2  N   0.472  -9.255 -24.987 1.00 . A A . 765 GLN NE2  1 1 
       10 19651 1 1 100 GLN O    O   5.718  -8.649 -23.007 1.00 . A A . 765 GLN O    1 1 
       10 19652 1 1 100 GLN OE1  O   1.510 -11.181 -24.480 1.00 . A A . 765 GLN OE1  1 1 
       10 19653 1 1 101 ASN C    C   7.371  -6.281 -23.199 1.00 . A A . 766 ASN C    1 1 
       10 19654 1 1 101 ASN CA   C   7.288  -6.971 -24.555 1.00 . A A . 766 ASN CA   1 1 
       10 19655 1 1 101 ASN CB   C   7.813  -6.037 -25.648 1.00 . A A . 766 ASN CB   1 1 
       10 19656 1 1 101 ASN CG   C   8.164  -6.779 -26.923 1.00 . A A . 766 ASN CG   1 1 
       10 19657 1 1 101 ASN H    H   5.486  -7.040 -25.663 1.00 . A A . 766 ASN H    1 1 
       10 19658 1 1 101 ASN HA   H   7.898  -7.861 -24.531 1.00 . A A . 766 ASN HA   1 1 
       10 19659 1 1 101 ASN HB2  H   7.056  -5.302 -25.880 1.00 . A A . 766 ASN HB2  1 1 
       10 19660 1 1 101 ASN HB3  H   8.699  -5.535 -25.289 1.00 . A A . 766 ASN HB3  1 1 
       10 19661 1 1 101 ASN HD21 H   8.099  -5.082 -27.958 1.00 . A A . 766 ASN HD21 1 1 
       10 19662 1 1 101 ASN HD22 H   8.483  -6.502 -28.866 1.00 . A A . 766 ASN HD22 1 1 
       10 19663 1 1 101 ASN N    N   5.918  -7.376 -24.851 1.00 . A A . 766 ASN N    1 1 
       10 19664 1 1 101 ASN ND2  N   8.258  -6.047 -28.027 1.00 . A A . 766 ASN ND2  1 1 
       10 19665 1 1 101 ASN O    O   8.387  -6.366 -22.506 1.00 . A A . 766 ASN O    1 1 
       10 19666 1 1 101 ASN OD1  O   8.347  -7.998 -26.916 1.00 . A A . 766 ASN OD1  1 1 
       10 19667 1 1 102 LEU C    C   6.100  -5.869 -20.388 1.00 . A A . 767 LEU C    1 1 
       10 19668 1 1 102 LEU CA   C   6.246  -4.888 -21.547 1.00 . A A . 767 LEU CA   1 1 
       10 19669 1 1 102 LEU CB   C   5.085  -3.893 -21.539 1.00 . A A . 767 LEU CB   1 1 
       10 19670 1 1 102 LEU CD1  C   3.769  -2.072 -22.650 1.00 . A A . 767 LEU CD1  1 1 
       10 19671 1 1 102 LEU CD2  C   6.138  -2.495 -23.333 1.00 . A A . 767 LEU CD2  1 1 
       10 19672 1 1 102 LEU CG   C   4.846  -3.130 -22.841 1.00 . A A . 767 LEU CG   1 1 
       10 19673 1 1 102 LEU H    H   5.518  -5.562 -23.416 1.00 . A A . 767 LEU H    1 1 
       10 19674 1 1 102 LEU HA   H   7.174  -4.348 -21.431 1.00 . A A . 767 LEU HA   1 1 
       10 19675 1 1 102 LEU HB2  H   4.183  -4.439 -21.304 1.00 . A A . 767 LEU HB2  1 1 
       10 19676 1 1 102 LEU HB3  H   5.276  -3.169 -20.760 1.00 . A A . 767 LEU HB3  1 1 
       10 19677 1 1 102 LEU HD11 H   3.768  -1.742 -21.622 1.00 . A A . 767 LEU HD11 1 1 
       10 19678 1 1 102 LEU HD12 H   2.805  -2.491 -22.896 1.00 . A A . 767 LEU HD12 1 1 
       10 19679 1 1 102 LEU HD13 H   3.971  -1.232 -23.298 1.00 . A A . 767 LEU HD13 1 1 
       10 19680 1 1 102 LEU HD21 H   5.945  -1.478 -23.639 1.00 . A A . 767 LEU HD21 1 1 
       10 19681 1 1 102 LEU HD22 H   6.517  -3.058 -24.174 1.00 . A A . 767 LEU HD22 1 1 
       10 19682 1 1 102 LEU HD23 H   6.867  -2.501 -22.537 1.00 . A A . 767 LEU HD23 1 1 
       10 19683 1 1 102 LEU HG   H   4.501  -3.821 -23.599 1.00 . A A . 767 LEU HG   1 1 
       10 19684 1 1 102 LEU N    N   6.296  -5.594 -22.823 1.00 . A A . 767 LEU N    1 1 
       10 19685 1 1 102 LEU O    O   6.798  -5.762 -19.378 1.00 . A A . 767 LEU O    1 1 
       10 19686 1 1 103 LEU C    C   6.017  -8.916 -19.549 1.00 . A A . 768 LEU C    1 1 
       10 19687 1 1 103 LEU CA   C   4.952  -7.826 -19.505 1.00 . A A . 768 LEU CA   1 1 
       10 19688 1 1 103 LEU CB   C   3.564  -8.446 -19.676 1.00 . A A . 768 LEU CB   1 1 
       10 19689 1 1 103 LEU CD1  C   2.574  -7.227 -17.722 1.00 . A A . 768 LEU CD1  1 1 
       10 19690 1 1 103 LEU CD2  C   2.229  -6.356 -20.042 1.00 . A A . 768 LEU CD2  1 1 
       10 19691 1 1 103 LEU CG   C   2.387  -7.602 -19.184 1.00 . A A . 768 LEU CG   1 1 
       10 19692 1 1 103 LEU H    H   4.663  -6.857 -21.364 1.00 . A A . 768 LEU H    1 1 
       10 19693 1 1 103 LEU HA   H   5.000  -7.330 -18.547 1.00 . A A . 768 LEU HA   1 1 
       10 19694 1 1 103 LEU HB2  H   3.415  -8.638 -20.727 1.00 . A A . 768 LEU HB2  1 1 
       10 19695 1 1 103 LEU HB3  H   3.551  -9.381 -19.135 1.00 . A A . 768 LEU HB3  1 1 
       10 19696 1 1 103 LEU HD11 H   3.114  -8.012 -17.215 1.00 . A A . 768 LEU HD11 1 1 
       10 19697 1 1 103 LEU HD12 H   1.608  -7.095 -17.257 1.00 . A A . 768 LEU HD12 1 1 
       10 19698 1 1 103 LEU HD13 H   3.132  -6.305 -17.656 1.00 . A A . 768 LEU HD13 1 1 
       10 19699 1 1 103 LEU HD21 H   3.096  -5.721 -19.917 1.00 . A A . 768 LEU HD21 1 1 
       10 19700 1 1 103 LEU HD22 H   1.344  -5.818 -19.735 1.00 . A A . 768 LEU HD22 1 1 
       10 19701 1 1 103 LEU HD23 H   2.137  -6.640 -21.079 1.00 . A A . 768 LEU HD23 1 1 
       10 19702 1 1 103 LEU HG   H   1.478  -8.183 -19.266 1.00 . A A . 768 LEU HG   1 1 
       10 19703 1 1 103 LEU N    N   5.189  -6.824 -20.538 1.00 . A A . 768 LEU N    1 1 
       10 19704 1 1 103 LEU O    O   6.038  -9.812 -18.706 1.00 . A A . 768 LEU O    1 1 
       10 19705 1 1 104 SER C    C   9.224  -9.373 -19.941 1.00 . A A . 769 SER C    1 1 
       10 19706 1 1 104 SER CA   C   7.971  -9.812 -20.692 1.00 . A A . 769 SER CA   1 1 
       10 19707 1 1 104 SER CB   C   8.294 -10.015 -22.174 1.00 . A A . 769 SER CB   1 1 
       10 19708 1 1 104 SER H    H   6.834  -8.093 -21.178 1.00 . A A . 769 SER H    1 1 
       10 19709 1 1 104 SER HA   H   7.625 -10.748 -20.276 1.00 . A A . 769 SER HA   1 1 
       10 19710 1 1 104 SER HB2  H   8.948 -10.867 -22.283 1.00 . A A . 769 SER HB2  1 1 
       10 19711 1 1 104 SER HB3  H   7.378 -10.193 -22.718 1.00 . A A . 769 SER HB3  1 1 
       10 19712 1 1 104 SER HG   H   9.706  -9.149 -23.219 1.00 . A A . 769 SER HG   1 1 
       10 19713 1 1 104 SER N    N   6.903  -8.831 -20.537 1.00 . A A . 769 SER N    1 1 
       10 19714 1 1 104 SER O    O  10.065 -10.197 -19.578 1.00 . A A . 769 SER O    1 1 
       10 19715 1 1 104 SER OG   O   8.936  -8.875 -22.716 1.00 . A A . 769 SER OG   1 1 
       10 19716 1 1 105 ASP C    C  10.203  -7.392 -17.514 1.00 . A A . 770 ASP C    1 1 
       10 19717 1 1 105 ASP CA   C  10.494  -7.520 -19.005 1.00 . A A . 770 ASP CA   1 1 
       10 19718 1 1 105 ASP CB   C  10.869  -6.154 -19.584 1.00 . A A . 770 ASP CB   1 1 
       10 19719 1 1 105 ASP CG   C  12.248  -5.699 -19.145 1.00 . A A . 770 ASP CG   1 1 
       10 19720 1 1 105 ASP H    H   8.640  -7.464 -20.028 1.00 . A A . 770 ASP H    1 1 
       10 19721 1 1 105 ASP HA   H  11.322  -8.198 -19.142 1.00 . A A . 770 ASP HA   1 1 
       10 19722 1 1 105 ASP HB2  H  10.856  -6.210 -20.663 1.00 . A A . 770 ASP HB2  1 1 
       10 19723 1 1 105 ASP HB3  H  10.148  -5.421 -19.257 1.00 . A A . 770 ASP HB3  1 1 
       10 19724 1 1 105 ASP N    N   9.344  -8.070 -19.713 1.00 . A A . 770 ASP N    1 1 
       10 19725 1 1 105 ASP O    O   9.303  -6.658 -17.107 1.00 . A A . 770 ASP O    1 1 
       10 19726 1 1 105 ASP OD1  O  12.580  -5.874 -17.954 1.00 . A A . 770 ASP OD1  1 1 
       10 19727 1 1 105 ASP OD2  O  12.995  -5.170 -19.993 1.00 . A A . 770 ASP OD2  1 1 
       10 19728 1 1 106 GLU C    C  10.862  -6.648 -14.731 1.00 . A A . 771 GLU C    1 1 
       10 19729 1 1 106 GLU CA   C  10.794  -8.080 -15.256 1.00 . A A . 771 GLU CA   1 1 
       10 19730 1 1 106 GLU CB   C  11.860  -8.937 -14.569 1.00 . A A . 771 GLU CB   1 1 
       10 19731 1 1 106 GLU CD   C  14.326  -9.381 -14.243 1.00 . A A . 771 GLU CD   1 1 
       10 19732 1 1 106 GLU CG   C  13.272  -8.664 -15.063 1.00 . A A . 771 GLU CG   1 1 
       10 19733 1 1 106 GLU H    H  11.674  -8.678 -17.086 1.00 . A A . 771 GLU H    1 1 
       10 19734 1 1 106 GLU HA   H   9.821  -8.487 -15.031 1.00 . A A . 771 GLU HA   1 1 
       10 19735 1 1 106 GLU HB2  H  11.831  -8.747 -13.507 1.00 . A A . 771 GLU HB2  1 1 
       10 19736 1 1 106 GLU HB3  H  11.634  -9.978 -14.746 1.00 . A A . 771 GLU HB3  1 1 
       10 19737 1 1 106 GLU HG2  H  13.350  -8.995 -16.088 1.00 . A A . 771 GLU HG2  1 1 
       10 19738 1 1 106 GLU HG3  H  13.458  -7.602 -15.013 1.00 . A A . 771 GLU HG3  1 1 
       10 19739 1 1 106 GLU N    N  10.971  -8.111 -16.702 1.00 . A A . 771 GLU N    1 1 
       10 19740 1 1 106 GLU O    O  10.151  -6.284 -13.794 1.00 . A A . 771 GLU O    1 1 
       10 19741 1 1 106 GLU OE1  O  15.229  -9.999 -14.846 1.00 . A A . 771 GLU OE1  1 1 
       10 19742 1 1 106 GLU OE2  O  14.246  -9.326 -12.998 1.00 . A A . 771 GLU OE2  1 1 
       10 19743 1 1 107 ARG C    C  10.578  -3.683 -15.086 1.00 . A A . 772 ARG C    1 1 
       10 19744 1 1 107 ARG CA   C  11.887  -4.450 -14.934 1.00 . A A . 772 ARG CA   1 1 
       10 19745 1 1 107 ARG CB   C  12.984  -3.780 -15.763 1.00 . A A . 772 ARG CB   1 1 
       10 19746 1 1 107 ARG CD   C  15.416  -3.711 -16.394 1.00 . A A . 772 ARG CD   1 1 
       10 19747 1 1 107 ARG CG   C  14.311  -4.519 -15.731 1.00 . A A . 772 ARG CG   1 1 
       10 19748 1 1 107 ARG CZ   C  17.835  -3.358 -16.139 1.00 . A A . 772 ARG CZ   1 1 
       10 19749 1 1 107 ARG H    H  12.265  -6.189 -16.080 1.00 . A A . 772 ARG H    1 1 
       10 19750 1 1 107 ARG HA   H  12.179  -4.440 -13.895 1.00 . A A . 772 ARG HA   1 1 
       10 19751 1 1 107 ARG HB2  H  12.656  -3.720 -16.791 1.00 . A A . 772 ARG HB2  1 1 
       10 19752 1 1 107 ARG HB3  H  13.145  -2.781 -15.387 1.00 . A A . 772 ARG HB3  1 1 
       10 19753 1 1 107 ARG HD2  H  15.403  -3.911 -17.455 1.00 . A A . 772 ARG HD2  1 1 
       10 19754 1 1 107 ARG HD3  H  15.227  -2.662 -16.223 1.00 . A A . 772 ARG HD3  1 1 
       10 19755 1 1 107 ARG HE   H  16.801  -4.829 -15.277 1.00 . A A . 772 ARG HE   1 1 
       10 19756 1 1 107 ARG HG2  H  14.584  -4.706 -14.704 1.00 . A A . 772 ARG HG2  1 1 
       10 19757 1 1 107 ARG HG3  H  14.202  -5.459 -16.252 1.00 . A A . 772 ARG HG3  1 1 
       10 19758 1 1 107 ARG HH11 H  16.900  -2.015 -17.323 1.00 . A A . 772 ARG HH11 1 1 
       10 19759 1 1 107 ARG HH12 H  18.606  -1.778 -17.135 1.00 . A A . 772 ARG HH12 1 1 
       10 19760 1 1 107 ARG HH21 H  19.047  -4.527 -15.021 1.00 . A A . 772 ARG HH21 1 1 
       10 19761 1 1 107 ARG HH22 H  19.827  -3.208 -15.826 1.00 . A A . 772 ARG HH22 1 1 
       10 19762 1 1 107 ARG N    N  11.724  -5.841 -15.341 1.00 . A A . 772 ARG N    1 1 
       10 19763 1 1 107 ARG NE   N  16.735  -4.049 -15.865 1.00 . A A . 772 ARG NE   1 1 
       10 19764 1 1 107 ARG NH1  N  17.776  -2.297 -16.932 1.00 . A A . 772 ARG NH1  1 1 
       10 19765 1 1 107 ARG NH2  N  18.999  -3.728 -15.618 1.00 . A A . 772 ARG NH2  1 1 
       10 19766 1 1 107 ARG O    O  10.164  -2.955 -14.183 1.00 . A A . 772 ARG O    1 1 
       10 19767 1 1 108 LEU C    C   7.523  -3.824 -15.736 1.00 . A A . 773 LEU C    1 1 
       10 19768 1 1 108 LEU CA   C   8.668  -3.171 -16.506 1.00 . A A . 773 LEU CA   1 1 
       10 19769 1 1 108 LEU CB   C   8.366  -3.193 -18.005 1.00 . A A . 773 LEU CB   1 1 
       10 19770 1 1 108 LEU CD1  C   9.115  -2.959 -20.386 1.00 . A A . 773 LEU CD1  1 1 
       10 19771 1 1 108 LEU CD2  C  10.006  -1.407 -18.640 1.00 . A A . 773 LEU CD2  1 1 
       10 19772 1 1 108 LEU CG   C   9.527  -2.822 -18.928 1.00 . A A . 773 LEU CG   1 1 
       10 19773 1 1 108 LEU H    H  10.311  -4.441 -16.916 1.00 . A A . 773 LEU H    1 1 
       10 19774 1 1 108 LEU HA   H   8.766  -2.146 -16.181 1.00 . A A . 773 LEU HA   1 1 
       10 19775 1 1 108 LEU HB2  H   8.044  -4.191 -18.263 1.00 . A A . 773 LEU HB2  1 1 
       10 19776 1 1 108 LEU HB3  H   7.559  -2.497 -18.190 1.00 . A A . 773 LEU HB3  1 1 
       10 19777 1 1 108 LEU HD11 H   9.725  -2.310 -20.995 1.00 . A A . 773 LEU HD11 1 1 
       10 19778 1 1 108 LEU HD12 H   8.076  -2.683 -20.493 1.00 . A A . 773 LEU HD12 1 1 
       10 19779 1 1 108 LEU HD13 H   9.249  -3.984 -20.702 1.00 . A A . 773 LEU HD13 1 1 
       10 19780 1 1 108 LEU HD21 H  10.463  -1.375 -17.661 1.00 . A A . 773 LEU HD21 1 1 
       10 19781 1 1 108 LEU HD22 H   9.167  -0.728 -18.666 1.00 . A A . 773 LEU HD22 1 1 
       10 19782 1 1 108 LEU HD23 H  10.732  -1.113 -19.384 1.00 . A A . 773 LEU HD23 1 1 
       10 19783 1 1 108 LEU HG   H  10.351  -3.499 -18.750 1.00 . A A . 773 LEU HG   1 1 
       10 19784 1 1 108 LEU N    N   9.930  -3.849 -16.234 1.00 . A A . 773 LEU N    1 1 
       10 19785 1 1 108 LEU O    O   6.588  -3.148 -15.304 1.00 . A A . 773 LEU O    1 1 
       10 19786 1 1 109 CYS C    C   6.277  -5.231 -13.499 1.00 . A A . 774 CYS C    1 1 
       10 19787 1 1 109 CYS CA   C   6.578  -5.882 -14.846 1.00 . A A . 774 CYS CA   1 1 
       10 19788 1 1 109 CYS CB   C   7.019  -7.331 -14.637 1.00 . A A . 774 CYS CB   1 1 
       10 19789 1 1 109 CYS H    H   8.376  -5.621 -15.931 1.00 . A A . 774 CYS H    1 1 
       10 19790 1 1 109 CYS HA   H   5.680  -5.871 -15.446 1.00 . A A . 774 CYS HA   1 1 
       10 19791 1 1 109 CYS HB2  H   8.065  -7.346 -14.367 1.00 . A A . 774 CYS HB2  1 1 
       10 19792 1 1 109 CYS HB3  H   6.440  -7.764 -13.835 1.00 . A A . 774 CYS HB3  1 1 
       10 19793 1 1 109 CYS HG   H   6.245  -9.512 -15.708 1.00 . A A . 774 CYS HG   1 1 
       10 19794 1 1 109 CYS N    N   7.606  -5.138 -15.566 1.00 . A A . 774 CYS N    1 1 
       10 19795 1 1 109 CYS O    O   5.136  -5.232 -13.040 1.00 . A A . 774 CYS O    1 1 
       10 19796 1 1 109 CYS SG   S   6.815  -8.381 -16.095 1.00 . A A . 774 CYS SG   1 1 
       10 19797 1 1 110 GLN C    C   7.015  -2.514 -11.743 1.00 . A A . 775 GLN C    1 1 
       10 19798 1 1 110 GLN CA   C   7.156  -4.024 -11.578 1.00 . A A . 775 GLN CA   1 1 
       10 19799 1 1 110 GLN CB   C   8.352  -4.340 -10.678 1.00 . A A . 775 GLN CB   1 1 
       10 19800 1 1 110 GLN CD   C   8.787  -6.072  -8.891 1.00 . A A . 775 GLN CD   1 1 
       10 19801 1 1 110 GLN CG   C   8.497  -5.819 -10.357 1.00 . A A . 775 GLN CG   1 1 
       10 19802 1 1 110 GLN H    H   8.195  -4.707 -13.291 1.00 . A A . 775 GLN H    1 1 
       10 19803 1 1 110 GLN HA   H   6.258  -4.409 -11.118 1.00 . A A . 775 GLN HA   1 1 
       10 19804 1 1 110 GLN HB2  H   9.255  -4.010 -11.170 1.00 . A A . 775 GLN HB2  1 1 
       10 19805 1 1 110 GLN HB3  H   8.240  -3.802  -9.749 1.00 . A A . 775 GLN HB3  1 1 
       10 19806 1 1 110 GLN HE21 H   6.914  -6.671  -8.599 1.00 . A A . 775 GLN HE21 1 1 
       10 19807 1 1 110 GLN HE22 H   7.938  -6.699  -7.207 1.00 . A A . 775 GLN HE22 1 1 
       10 19808 1 1 110 GLN HG2  H   7.578  -6.322 -10.618 1.00 . A A . 775 GLN HG2  1 1 
       10 19809 1 1 110 GLN HG3  H   9.308  -6.224 -10.945 1.00 . A A . 775 GLN HG3  1 1 
       10 19810 1 1 110 GLN N    N   7.309  -4.676 -12.872 1.00 . A A . 775 GLN N    1 1 
       10 19811 1 1 110 GLN NE2  N   7.778  -6.526  -8.157 1.00 . A A . 775 GLN NE2  1 1 
       10 19812 1 1 110 GLN O    O   6.582  -1.818 -10.825 1.00 . A A . 775 GLN O    1 1 
       10 19813 1 1 110 GLN OE1  O   9.907  -5.861  -8.422 1.00 . A A . 775 GLN OE1  1 1 
       10 19814 1 1 111 SER C    C   5.868  -0.084 -13.047 1.00 . A A . 776 SER C    1 1 
       10 19815 1 1 111 SER CA   C   7.299  -0.586 -13.202 1.00 . A A . 776 SER CA   1 1 
       10 19816 1 1 111 SER CB   C   7.805  -0.297 -14.617 1.00 . A A . 776 SER CB   1 1 
       10 19817 1 1 111 SER H    H   7.720  -2.622 -13.611 1.00 . A A . 776 SER H    1 1 
       10 19818 1 1 111 SER HA   H   7.930  -0.071 -12.492 1.00 . A A . 776 SER HA   1 1 
       10 19819 1 1 111 SER HB2  H   7.339  -0.980 -15.310 1.00 . A A . 776 SER HB2  1 1 
       10 19820 1 1 111 SER HB3  H   7.550   0.718 -14.885 1.00 . A A . 776 SER HB3  1 1 
       10 19821 1 1 111 SER HG   H   9.610  -0.199 -13.864 1.00 . A A . 776 SER HG   1 1 
       10 19822 1 1 111 SER N    N   7.382  -2.014 -12.918 1.00 . A A . 776 SER N    1 1 
       10 19823 1 1 111 SER O    O   4.961  -0.540 -13.742 1.00 . A A . 776 SER O    1 1 
       10 19824 1 1 111 SER OG   O   9.211  -0.452 -14.699 1.00 . A A . 776 SER OG   1 1 
       10 19825 1 1 112 GLU C    C   3.709   1.891 -13.185 1.00 . A A . 777 GLU C    1 1 
       10 19826 1 1 112 GLU CA   C   4.353   1.424 -11.884 1.00 . A A . 777 GLU CA   1 1 
       10 19827 1 1 112 GLU CB   C   4.448   2.594 -10.902 1.00 . A A . 777 GLU CB   1 1 
       10 19828 1 1 112 GLU CD   C   2.756   3.336  -9.179 1.00 . A A . 777 GLU CD   1 1 
       10 19829 1 1 112 GLU CG   C   3.121   3.288 -10.650 1.00 . A A . 777 GLU CG   1 1 
       10 19830 1 1 112 GLU H    H   6.438   1.182 -11.608 1.00 . A A . 777 GLU H    1 1 
       10 19831 1 1 112 GLU HA   H   3.738   0.651 -11.449 1.00 . A A . 777 GLU HA   1 1 
       10 19832 1 1 112 GLU HB2  H   4.824   2.226  -9.958 1.00 . A A . 777 GLU HB2  1 1 
       10 19833 1 1 112 GLU HB3  H   5.142   3.321 -11.295 1.00 . A A . 777 GLU HB3  1 1 
       10 19834 1 1 112 GLU HG2  H   3.182   4.300 -11.023 1.00 . A A . 777 GLU HG2  1 1 
       10 19835 1 1 112 GLU HG3  H   2.345   2.756 -11.181 1.00 . A A . 777 GLU HG3  1 1 
       10 19836 1 1 112 GLU N    N   5.675   0.860 -12.131 1.00 . A A . 777 GLU N    1 1 
       10 19837 1 1 112 GLU O    O   2.490   1.830 -13.345 1.00 . A A . 777 GLU O    1 1 
       10 19838 1 1 112 GLU OE1  O   2.650   2.256  -8.560 1.00 . A A . 777 GLU OE1  1 1 
       10 19839 1 1 112 GLU OE2  O   2.577   4.451  -8.648 1.00 . A A . 777 GLU OE2  1 1 
       10 19840 1 1 113 ALA C    C   3.112   1.815 -16.046 1.00 . A A . 778 ALA C    1 1 
       10 19841 1 1 113 ALA CA   C   4.049   2.833 -15.403 1.00 . A A . 778 ALA CA   1 1 
       10 19842 1 1 113 ALA CB   C   5.217   3.136 -16.331 1.00 . A A . 778 ALA CB   1 1 
       10 19843 1 1 113 ALA H    H   5.499   2.380 -13.929 1.00 . A A . 778 ALA H    1 1 
       10 19844 1 1 113 ALA HA   H   3.506   3.752 -15.236 1.00 . A A . 778 ALA HA   1 1 
       10 19845 1 1 113 ALA HB1  H   6.029   2.455 -16.121 1.00 . A A . 778 ALA HB1  1 1 
       10 19846 1 1 113 ALA HB2  H   4.903   3.018 -17.357 1.00 . A A . 778 ALA HB2  1 1 
       10 19847 1 1 113 ALA HB3  H   5.549   4.151 -16.170 1.00 . A A . 778 ALA HB3  1 1 
       10 19848 1 1 113 ALA N    N   4.536   2.357 -14.114 1.00 . A A . 778 ALA N    1 1 
       10 19849 1 1 113 ALA O    O   2.182   2.180 -16.766 1.00 . A A . 778 ALA O    1 1 
       10 19850 1 1 114 LEU C    C   1.271  -0.724 -15.515 1.00 . A A . 779 LEU C    1 1 
       10 19851 1 1 114 LEU CA   C   2.542  -0.533 -16.335 1.00 . A A . 779 LEU CA   1 1 
       10 19852 1 1 114 LEU CB   C   3.335  -1.841 -16.377 1.00 . A A . 779 LEU CB   1 1 
       10 19853 1 1 114 LEU CD1  C   5.057  -3.029 -17.760 1.00 . A A . 779 LEU CD1  1 1 
       10 19854 1 1 114 LEU CD2  C   2.626  -3.346 -18.253 1.00 . A A . 779 LEU CD2  1 1 
       10 19855 1 1 114 LEU CG   C   3.688  -2.368 -17.769 1.00 . A A . 779 LEU CG   1 1 
       10 19856 1 1 114 LEU H    H   4.120   0.308 -15.202 1.00 . A A . 779 LEU H    1 1 
       10 19857 1 1 114 LEU HA   H   2.270  -0.256 -17.341 1.00 . A A . 779 LEU HA   1 1 
       10 19858 1 1 114 LEU HB2  H   4.260  -1.685 -15.841 1.00 . A A . 779 LEU HB2  1 1 
       10 19859 1 1 114 LEU HB3  H   2.751  -2.598 -15.873 1.00 . A A . 779 LEU HB3  1 1 
       10 19860 1 1 114 LEU HD11 H   5.010  -3.948 -17.198 1.00 . A A . 779 LEU HD11 1 1 
       10 19861 1 1 114 LEU HD12 H   5.775  -2.362 -17.302 1.00 . A A . 779 LEU HD12 1 1 
       10 19862 1 1 114 LEU HD13 H   5.361  -3.240 -18.776 1.00 . A A . 779 LEU HD13 1 1 
       10 19863 1 1 114 LEU HD21 H   1.664  -3.057 -17.856 1.00 . A A . 779 LEU HD21 1 1 
       10 19864 1 1 114 LEU HD22 H   2.871  -4.341 -17.913 1.00 . A A . 779 LEU HD22 1 1 
       10 19865 1 1 114 LEU HD23 H   2.589  -3.332 -19.332 1.00 . A A . 779 LEU HD23 1 1 
       10 19866 1 1 114 LEU HG   H   3.722  -1.539 -18.464 1.00 . A A . 779 LEU HG   1 1 
       10 19867 1 1 114 LEU N    N   3.365   0.537 -15.782 1.00 . A A . 779 LEU N    1 1 
       10 19868 1 1 114 LEU O    O   0.165  -0.703 -16.053 1.00 . A A . 779 LEU O    1 1 
       10 19869 1 1 115 TYR C    C  -0.755  -0.023 -13.535 1.00 . A A . 780 TYR C    1 1 
       10 19870 1 1 115 TYR CA   C   0.302  -1.100 -13.314 1.00 . A A . 780 TYR CA   1 1 
       10 19871 1 1 115 TYR CB   C   0.767  -1.084 -11.858 1.00 . A A . 780 TYR CB   1 1 
       10 19872 1 1 115 TYR CD1  C  -1.196  -1.417 -10.303 1.00 . A A . 780 TYR CD1  1 1 
       10 19873 1 1 115 TYR CD2  C  -0.340   0.790 -10.578 1.00 . A A . 780 TYR CD2  1 1 
       10 19874 1 1 115 TYR CE1  C  -2.149  -0.943  -9.423 1.00 . A A . 780 TYR CE1  1 1 
       10 19875 1 1 115 TYR CE2  C  -1.290   1.274  -9.698 1.00 . A A . 780 TYR CE2  1 1 
       10 19876 1 1 115 TYR CG   C  -0.275  -0.561 -10.896 1.00 . A A . 780 TYR CG   1 1 
       10 19877 1 1 115 TYR CZ   C  -2.193   0.402  -9.124 1.00 . A A . 780 TYR CZ   1 1 
       10 19878 1 1 115 TYR H    H   2.344  -0.913 -13.839 1.00 . A A . 780 TYR H    1 1 
       10 19879 1 1 115 TYR HA   H  -0.132  -2.066 -13.534 1.00 . A A . 780 TYR HA   1 1 
       10 19880 1 1 115 TYR HB2  H   1.020  -2.089 -11.556 1.00 . A A . 780 TYR HB2  1 1 
       10 19881 1 1 115 TYR HB3  H   1.642  -0.456 -11.772 1.00 . A A . 780 TYR HB3  1 1 
       10 19882 1 1 115 TYR HD1  H  -1.158  -2.471 -10.539 1.00 . A A . 780 TYR HD1  1 1 
       10 19883 1 1 115 TYR HD2  H   0.368   1.469 -11.028 1.00 . A A . 780 TYR HD2  1 1 
       10 19884 1 1 115 TYR HE1  H  -2.856  -1.625  -8.975 1.00 . A A . 780 TYR HE1  1 1 
       10 19885 1 1 115 TYR HE2  H  -1.324   2.326  -9.464 1.00 . A A . 780 TYR HE2  1 1 
       10 19886 1 1 115 TYR HH   H  -3.981   0.974  -8.706 1.00 . A A . 780 TYR HH   1 1 
       10 19887 1 1 115 TYR N    N   1.437  -0.907 -14.210 1.00 . A A . 780 TYR N    1 1 
       10 19888 1 1 115 TYR O    O  -1.951  -0.270 -13.377 1.00 . A A . 780 TYR O    1 1 
       10 19889 1 1 115 TYR OH   O  -3.141   0.878  -8.249 1.00 . A A . 780 TYR OH   1 1 
       10 19890 1 1 116 ALA C    C  -1.906   2.145 -15.496 1.00 . A A . 781 ALA C    1 1 
       10 19891 1 1 116 ALA CA   C  -1.212   2.288 -14.145 1.00 . A A . 781 ALA CA   1 1 
       10 19892 1 1 116 ALA CB   C  -0.457   3.607 -14.075 1.00 . A A . 781 ALA CB   1 1 
       10 19893 1 1 116 ALA H    H   0.658   1.307 -14.010 1.00 . A A . 781 ALA H    1 1 
       10 19894 1 1 116 ALA HA   H  -1.960   2.287 -13.366 1.00 . A A . 781 ALA HA   1 1 
       10 19895 1 1 116 ALA HB1  H  -0.272   3.859 -13.040 1.00 . A A . 781 ALA HB1  1 1 
       10 19896 1 1 116 ALA HB2  H   0.484   3.512 -14.596 1.00 . A A . 781 ALA HB2  1 1 
       10 19897 1 1 116 ALA HB3  H  -1.047   4.384 -14.535 1.00 . A A . 781 ALA HB3  1 1 
       10 19898 1 1 116 ALA N    N  -0.306   1.174 -13.901 1.00 . A A . 781 ALA N    1 1 
       10 19899 1 1 116 ALA O    O  -3.123   2.295 -15.599 1.00 . A A . 781 ALA O    1 1 
       10 19900 1 1 117 PHE C    C  -2.625   0.515 -17.938 1.00 . A A . 782 PHE C    1 1 
       10 19901 1 1 117 PHE CA   C  -1.661   1.695 -17.877 1.00 . A A . 782 PHE CA   1 1 
       10 19902 1 1 117 PHE CB   C  -0.526   1.494 -18.882 1.00 . A A . 782 PHE CB   1 1 
       10 19903 1 1 117 PHE CD1  C  -1.425   2.490 -21.002 1.00 . A A . 782 PHE CD1  1 1 
       10 19904 1 1 117 PHE CD2  C  -1.016   0.142 -20.939 1.00 . A A . 782 PHE CD2  1 1 
       10 19905 1 1 117 PHE CE1  C  -1.862   2.381 -22.309 1.00 . A A . 782 PHE CE1  1 1 
       10 19906 1 1 117 PHE CE2  C  -1.450   0.027 -22.245 1.00 . A A . 782 PHE CE2  1 1 
       10 19907 1 1 117 PHE CG   C  -0.999   1.374 -20.302 1.00 . A A . 782 PHE CG   1 1 
       10 19908 1 1 117 PHE CZ   C  -1.873   1.149 -22.932 1.00 . A A . 782 PHE CZ   1 1 
       10 19909 1 1 117 PHE H    H  -0.158   1.749 -16.385 1.00 . A A . 782 PHE H    1 1 
       10 19910 1 1 117 PHE HA   H  -2.198   2.597 -18.127 1.00 . A A . 782 PHE HA   1 1 
       10 19911 1 1 117 PHE HB2  H   0.147   2.336 -18.828 1.00 . A A . 782 PHE HB2  1 1 
       10 19912 1 1 117 PHE HB3  H   0.012   0.592 -18.632 1.00 . A A . 782 PHE HB3  1 1 
       10 19913 1 1 117 PHE HD1  H  -1.416   3.456 -20.516 1.00 . A A . 782 PHE HD1  1 1 
       10 19914 1 1 117 PHE HD2  H  -0.685  -0.737 -20.402 1.00 . A A . 782 PHE HD2  1 1 
       10 19915 1 1 117 PHE HE1  H  -2.191   3.260 -22.843 1.00 . A A . 782 PHE HE1  1 1 
       10 19916 1 1 117 PHE HE2  H  -1.457  -0.939 -22.730 1.00 . A A . 782 PHE HE2  1 1 
       10 19917 1 1 117 PHE HZ   H  -2.214   1.061 -23.953 1.00 . A A . 782 PHE HZ   1 1 
       10 19918 1 1 117 PHE N    N  -1.122   1.856 -16.530 1.00 . A A . 782 PHE N    1 1 
       10 19919 1 1 117 PHE O    O  -3.644   0.565 -18.629 1.00 . A A . 782 PHE O    1 1 
       10 19920 1 1 118 LEU C    C  -4.414  -1.492 -16.392 1.00 . A A . 783 LEU C    1 1 
       10 19921 1 1 118 LEU CA   C  -3.134  -1.744 -17.182 1.00 . A A . 783 LEU CA   1 1 
       10 19922 1 1 118 LEU CB   C  -2.364  -2.914 -16.570 1.00 . A A . 783 LEU CB   1 1 
       10 19923 1 1 118 LEU CD1  C  -0.403  -4.477 -16.566 1.00 . A A . 783 LEU CD1  1 1 
       10 19924 1 1 118 LEU CD2  C  -1.408  -3.741 -18.735 1.00 . A A . 783 LEU CD2  1 1 
       10 19925 1 1 118 LEU CG   C  -1.090  -3.337 -17.303 1.00 . A A . 783 LEU CG   1 1 
       10 19926 1 1 118 LEU H    H  -1.475  -0.529 -16.680 1.00 . A A . 783 LEU H    1 1 
       10 19927 1 1 118 LEU HA   H  -3.396  -1.988 -18.201 1.00 . A A . 783 LEU HA   1 1 
       10 19928 1 1 118 LEU HB2  H  -2.090  -2.639 -15.563 1.00 . A A . 783 LEU HB2  1 1 
       10 19929 1 1 118 LEU HB3  H  -3.028  -3.766 -16.539 1.00 . A A . 783 LEU HB3  1 1 
       10 19930 1 1 118 LEU HD11 H   0.667  -4.340 -16.609 1.00 . A A . 783 LEU HD11 1 1 
       10 19931 1 1 118 LEU HD12 H  -0.666  -5.414 -17.029 1.00 . A A . 783 LEU HD12 1 1 
       10 19932 1 1 118 LEU HD13 H  -0.724  -4.482 -15.534 1.00 . A A . 783 LEU HD13 1 1 
       10 19933 1 1 118 LEU HD21 H  -1.284  -2.886 -19.384 1.00 . A A . 783 LEU HD21 1 1 
       10 19934 1 1 118 LEU HD22 H  -2.428  -4.090 -18.792 1.00 . A A . 783 LEU HD22 1 1 
       10 19935 1 1 118 LEU HD23 H  -0.738  -4.529 -19.044 1.00 . A A . 783 LEU HD23 1 1 
       10 19936 1 1 118 LEU HG   H  -0.405  -2.500 -17.334 1.00 . A A . 783 LEU HG   1 1 
       10 19937 1 1 118 LEU N    N  -2.298  -0.549 -17.211 1.00 . A A . 783 LEU N    1 1 
       10 19938 1 1 118 LEU O    O  -5.438  -2.132 -16.632 1.00 . A A . 783 LEU O    1 1 
       10 19939 1 1 119 SER C    C  -6.461   0.696 -15.374 1.00 . A A . 784 SER C    1 1 
       10 19940 1 1 119 SER CA   C  -5.503  -0.224 -14.624 1.00 . A A . 784 SER CA   1 1 
       10 19941 1 1 119 SER CB   C  -5.050   0.444 -13.325 1.00 . A A . 784 SER CB   1 1 
       10 19942 1 1 119 SER H    H  -3.504  -0.083 -15.305 1.00 . A A . 784 SER H    1 1 
       10 19943 1 1 119 SER HA   H  -6.018  -1.143 -14.386 1.00 . A A . 784 SER HA   1 1 
       10 19944 1 1 119 SER HB2  H  -4.226   1.109 -13.532 1.00 . A A . 784 SER HB2  1 1 
       10 19945 1 1 119 SER HB3  H  -5.871   1.008 -12.907 1.00 . A A . 784 SER HB3  1 1 
       10 19946 1 1 119 SER HG   H  -5.317  -1.184 -12.268 1.00 . A A . 784 SER HG   1 1 
       10 19947 1 1 119 SER N    N  -4.349  -0.558 -15.450 1.00 . A A . 784 SER N    1 1 
       10 19948 1 1 119 SER O    O  -6.086   1.381 -16.326 1.00 . A A . 784 SER O    1 1 
       10 19949 1 1 119 SER OG   O  -4.630  -0.521 -12.375 1.00 . A A . 784 SER OG   1 1 
       10 19950 1 1 120 PRO C    C  -8.553   3.031 -15.286 1.00 . A A . 785 PRO C    1 1 
       10 19951 1 1 120 PRO CA   C  -8.767   1.545 -15.552 1.00 . A A . 785 PRO CA   1 1 
       10 19952 1 1 120 PRO CB   C -10.055   1.063 -14.877 1.00 . A A . 785 PRO CB   1 1 
       10 19953 1 1 120 PRO CD   C  -8.246  -0.078 -13.806 1.00 . A A . 785 PRO CD   1 1 
       10 19954 1 1 120 PRO CG   C  -9.610   0.508 -13.567 1.00 . A A . 785 PRO CG   1 1 
       10 19955 1 1 120 PRO HA   H  -8.832   1.376 -16.616 1.00 . A A . 785 PRO HA   1 1 
       10 19956 1 1 120 PRO HB2  H -10.729   1.897 -14.746 1.00 . A A . 785 PRO HB2  1 1 
       10 19957 1 1 120 PRO HB3  H -10.522   0.306 -15.487 1.00 . A A . 785 PRO HB3  1 1 
       10 19958 1 1 120 PRO HD2  H  -7.623   0.046 -12.933 1.00 . A A . 785 PRO HD2  1 1 
       10 19959 1 1 120 PRO HD3  H  -8.324  -1.121 -14.072 1.00 . A A . 785 PRO HD3  1 1 
       10 19960 1 1 120 PRO HG2  H  -9.556   1.298 -12.833 1.00 . A A . 785 PRO HG2  1 1 
       10 19961 1 1 120 PRO HG3  H -10.296  -0.262 -13.243 1.00 . A A . 785 PRO HG3  1 1 
       10 19962 1 1 120 PRO N    N  -7.728   0.714 -14.936 1.00 . A A . 785 PRO N    1 1 
       10 19963 1 1 120 PRO O    O  -9.238   3.630 -14.457 1.00 . A A . 785 PRO O    1 1 
       10 19964 1 1 121 SER C    C  -7.404   5.774 -17.167 1.00 . A A . 786 SER C    1 1 
       10 19965 1 1 121 SER CA   C  -7.289   5.038 -15.835 1.00 . A A . 786 SER CA   1 1 
       10 19966 1 1 121 SER CB   C  -5.881   5.215 -15.263 1.00 . A A . 786 SER CB   1 1 
       10 19967 1 1 121 SER H    H  -7.084   3.092 -16.643 1.00 . A A . 786 SER H    1 1 
       10 19968 1 1 121 SER HA   H  -8.006   5.457 -15.144 1.00 . A A . 786 SER HA   1 1 
       10 19969 1 1 121 SER HB2  H  -5.361   4.271 -15.300 1.00 . A A . 786 SER HB2  1 1 
       10 19970 1 1 121 SER HB3  H  -5.345   5.946 -15.850 1.00 . A A . 786 SER HB3  1 1 
       10 19971 1 1 121 SER HG   H  -5.305   5.155 -13.391 1.00 . A A . 786 SER HG   1 1 
       10 19972 1 1 121 SER N    N  -7.596   3.623 -15.996 1.00 . A A . 786 SER N    1 1 
       10 19973 1 1 121 SER O    O  -6.492   5.760 -17.993 1.00 . A A . 786 SER O    1 1 
       10 19974 1 1 121 SER OG   O  -5.930   5.658 -13.916 1.00 . A A . 786 SER OG   1 1 
       10 19975 1 1 122 PRO C    C  -7.960   8.445 -18.712 1.00 . A A . 787 PRO C    1 1 
       10 19976 1 1 122 PRO CA   C  -8.815   7.188 -18.610 1.00 . A A . 787 PRO CA   1 1 
       10 19977 1 1 122 PRO CB   C -10.296   7.555 -18.492 1.00 . A A . 787 PRO CB   1 1 
       10 19978 1 1 122 PRO CD   C  -9.684   6.492 -16.441 1.00 . A A . 787 PRO CD   1 1 
       10 19979 1 1 122 PRO CG   C -10.570   7.556 -17.026 1.00 . A A . 787 PRO CG   1 1 
       10 19980 1 1 122 PRO HA   H  -8.663   6.578 -19.490 1.00 . A A . 787 PRO HA   1 1 
       10 19981 1 1 122 PRO HB2  H -10.464   8.531 -18.925 1.00 . A A . 787 PRO HB2  1 1 
       10 19982 1 1 122 PRO HB3  H -10.896   6.819 -19.005 1.00 . A A . 787 PRO HB3  1 1 
       10 19983 1 1 122 PRO HD2  H  -9.349   6.782 -15.454 1.00 . A A . 787 PRO HD2  1 1 
       10 19984 1 1 122 PRO HD3  H -10.202   5.547 -16.401 1.00 . A A . 787 PRO HD3  1 1 
       10 19985 1 1 122 PRO HG2  H -10.327   8.520 -16.609 1.00 . A A . 787 PRO HG2  1 1 
       10 19986 1 1 122 PRO HG3  H -11.608   7.318 -16.848 1.00 . A A . 787 PRO HG3  1 1 
       10 19987 1 1 122 PRO N    N  -8.552   6.433 -17.381 1.00 . A A . 787 PRO N    1 1 
       10 19988 1 1 122 PRO O    O  -7.702   8.945 -19.807 1.00 . A A . 787 PRO O    1 1 
       10 19989 1 1 123 ASP C    C  -5.215   9.792 -17.505 1.00 . A A . 788 ASP C    1 1 
       10 19990 1 1 123 ASP CA   C  -6.697  10.154 -17.524 1.00 . A A . 788 ASP CA   1 1 
       10 19991 1 1 123 ASP CB   C  -7.044  10.997 -16.296 1.00 . A A . 788 ASP CB   1 1 
       10 19992 1 1 123 ASP CG   C  -8.088  12.053 -16.595 1.00 . A A . 788 ASP CG   1 1 
       10 19993 1 1 123 ASP H    H  -7.765   8.510 -16.724 1.00 . A A . 788 ASP H    1 1 
       10 19994 1 1 123 ASP HA   H  -6.904  10.729 -18.414 1.00 . A A . 788 ASP HA   1 1 
       10 19995 1 1 123 ASP HB2  H  -7.424  10.349 -15.519 1.00 . A A . 788 ASP HB2  1 1 
       10 19996 1 1 123 ASP HB3  H  -6.150  11.490 -15.942 1.00 . A A . 788 ASP HB3  1 1 
       10 19997 1 1 123 ASP N    N  -7.525   8.954 -17.563 1.00 . A A . 788 ASP N    1 1 
       10 19998 1 1 123 ASP O    O  -4.366  10.625 -17.189 1.00 . A A . 788 ASP O    1 1 
       10 19999 1 1 123 ASP OD1  O  -9.293  11.729 -16.534 1.00 . A A . 788 ASP OD1  1 1 
       10 20000 1 1 123 ASP OD2  O  -7.702  13.204 -16.889 1.00 . A A . 788 ASP OD2  1 1 
       10 20001 1 1 124 TYR C    C  -2.661   8.972 -18.736 1.00 . A A . 789 TYR C    1 1 
       10 20002 1 1 124 TYR CA   C  -3.533   8.071 -17.867 1.00 . A A . 789 TYR CA   1 1 
       10 20003 1 1 124 TYR CB   C  -3.474   6.632 -18.383 1.00 . A A . 789 TYR CB   1 1 
       10 20004 1 1 124 TYR CD1  C  -1.342   6.009 -19.586 1.00 . A A . 789 TYR CD1  1 1 
       10 20005 1 1 124 TYR CD2  C  -1.490   5.557 -17.250 1.00 . A A . 789 TYR CD2  1 1 
       10 20006 1 1 124 TYR CE1  C  -0.066   5.481 -19.611 1.00 . A A . 789 TYR CE1  1 1 
       10 20007 1 1 124 TYR CE2  C  -0.213   5.028 -17.266 1.00 . A A . 789 TYR CE2  1 1 
       10 20008 1 1 124 TYR CG   C  -2.076   6.054 -18.407 1.00 . A A . 789 TYR CG   1 1 
       10 20009 1 1 124 TYR CZ   C   0.495   4.993 -18.449 1.00 . A A . 789 TYR CZ   1 1 
       10 20010 1 1 124 TYR H    H  -5.634   7.926 -18.089 1.00 . A A . 789 TYR H    1 1 
       10 20011 1 1 124 TYR HA   H  -3.161   8.094 -16.853 1.00 . A A . 789 TYR HA   1 1 
       10 20012 1 1 124 TYR HB2  H  -4.081   6.003 -17.752 1.00 . A A . 789 TYR HB2  1 1 
       10 20013 1 1 124 TYR HB3  H  -3.862   6.603 -19.391 1.00 . A A . 789 TYR HB3  1 1 
       10 20014 1 1 124 TYR HD1  H  -1.783   6.392 -20.494 1.00 . A A . 789 TYR HD1  1 1 
       10 20015 1 1 124 TYR HD2  H  -2.047   5.587 -16.325 1.00 . A A . 789 TYR HD2  1 1 
       10 20016 1 1 124 TYR HE1  H   0.490   5.452 -20.538 1.00 . A A . 789 TYR HE1  1 1 
       10 20017 1 1 124 TYR HE2  H   0.225   4.646 -16.356 1.00 . A A . 789 TYR HE2  1 1 
       10 20018 1 1 124 TYR HH   H   2.085   4.362 -17.570 1.00 . A A . 789 TYR HH   1 1 
       10 20019 1 1 124 TYR N    N  -4.912   8.544 -17.846 1.00 . A A . 789 TYR N    1 1 
       10 20020 1 1 124 TYR O    O  -3.132   9.564 -19.707 1.00 . A A . 789 TYR O    1 1 
       10 20021 1 1 124 TYR OH   O   1.766   4.468 -18.471 1.00 . A A . 789 TYR OH   1 1 
       10 20022 1 1 125 LEU C    C   0.871   9.158 -19.352 1.00 . A A . 790 LEU C    1 1 
       10 20023 1 1 125 LEU CA   C  -0.444   9.899 -19.124 1.00 . A A . 790 LEU CA   1 1 
       10 20024 1 1 125 LEU CB   C  -0.181  11.207 -18.375 1.00 . A A . 790 LEU CB   1 1 
       10 20025 1 1 125 LEU CD1  C  -1.030  13.151 -17.039 1.00 . A A . 790 LEU CD1  1 1 
       10 20026 1 1 125 LEU CD2  C  -2.164  12.514 -19.175 1.00 . A A . 790 LEU CD2  1 1 
       10 20027 1 1 125 LEU CG   C  -1.419  12.000 -17.953 1.00 . A A . 790 LEU CG   1 1 
       10 20028 1 1 125 LEU H    H  -1.067   8.576 -17.594 1.00 . A A . 790 LEU H    1 1 
       10 20029 1 1 125 LEU HA   H  -0.887  10.125 -20.081 1.00 . A A . 790 LEU HA   1 1 
       10 20030 1 1 125 LEU HB2  H   0.380  10.972 -17.483 1.00 . A A . 790 LEU HB2  1 1 
       10 20031 1 1 125 LEU HB3  H   0.415  11.840 -19.017 1.00 . A A . 790 LEU HB3  1 1 
       10 20032 1 1 125 LEU HD11 H  -0.726  12.763 -16.080 1.00 . A A . 790 LEU HD11 1 1 
       10 20033 1 1 125 LEU HD12 H  -1.876  13.810 -16.911 1.00 . A A . 790 LEU HD12 1 1 
       10 20034 1 1 125 LEU HD13 H  -0.211  13.700 -17.481 1.00 . A A . 790 LEU HD13 1 1 
       10 20035 1 1 125 LEU HD21 H  -2.080  11.797 -19.977 1.00 . A A . 790 LEU HD21 1 1 
       10 20036 1 1 125 LEU HD22 H  -1.737  13.455 -19.489 1.00 . A A . 790 LEU HD22 1 1 
       10 20037 1 1 125 LEU HD23 H  -3.206  12.656 -18.929 1.00 . A A . 790 LEU HD23 1 1 
       10 20038 1 1 125 LEU HG   H  -2.085  11.349 -17.403 1.00 . A A . 790 LEU HG   1 1 
       10 20039 1 1 125 LEU N    N  -1.386   9.071 -18.378 1.00 . A A . 790 LEU N    1 1 
       10 20040 1 1 125 LEU O    O   1.504   8.691 -18.407 1.00 . A A . 790 LEU O    1 1 
       11 20041 1 1   1 GLY C    C   1.548  -0.561  -3.370 1.00 . A A . 666 GLY C    1 1 
       11 20042 1 1   1 GLY CA   C   1.366   0.131  -2.033 1.00 . A A . 666 GLY CA   1 1 
       11 20043 1 1   1 GLY H1   H   1.385  -1.652  -0.893 1.00 . A A . 666 GLY H1   1 1 
       11 20044 1 1   1 GLY HA2  H   0.623   0.907  -2.141 1.00 . A A . 666 GLY HA2  1 1 
       11 20045 1 1   1 GLY HA3  H   2.304   0.583  -1.744 1.00 . A A . 666 GLY HA3  1 1 
       11 20046 1 1   1 GLY N    N   0.944  -0.782  -0.988 1.00 . A A . 666 GLY N    1 1 
       11 20047 1 1   1 GLY O    O   0.608  -0.662  -4.158 1.00 . A A . 666 GLY O    1 1 
       11 20048 1 1   2 SER C    C   2.759  -3.210  -4.775 1.00 . A A . 667 SER C    1 1 
       11 20049 1 1   2 SER CA   C   3.068  -1.720  -4.879 1.00 . A A . 667 SER CA   1 1 
       11 20050 1 1   2 SER CB   C   4.538  -1.517  -5.251 1.00 . A A . 667 SER CB   1 1 
       11 20051 1 1   2 SER H    H   3.471  -0.927  -2.958 1.00 . A A . 667 SER H    1 1 
       11 20052 1 1   2 SER HA   H   2.447  -1.289  -5.650 1.00 . A A . 667 SER HA   1 1 
       11 20053 1 1   2 SER HB2  H   4.746  -2.028  -6.178 1.00 . A A . 667 SER HB2  1 1 
       11 20054 1 1   2 SER HB3  H   4.732  -0.462  -5.370 1.00 . A A . 667 SER HB3  1 1 
       11 20055 1 1   2 SER HG   H   5.494  -2.977  -4.361 1.00 . A A . 667 SER HG   1 1 
       11 20056 1 1   2 SER N    N   2.762  -1.038  -3.626 1.00 . A A . 667 SER N    1 1 
       11 20057 1 1   2 SER O    O   3.664  -4.042  -4.736 1.00 . A A . 667 SER O    1 1 
       11 20058 1 1   2 SER OG   O   5.393  -2.030  -4.244 1.00 . A A . 667 SER OG   1 1 
       11 20059 1 1   3 ASN C    C   0.903  -5.557  -6.014 1.00 . A A . 668 ASN C    1 1 
       11 20060 1 1   3 ASN CA   C   1.041  -4.930  -4.630 1.00 . A A . 668 ASN CA   1 1 
       11 20061 1 1   3 ASN CB   C  -0.289  -5.020  -3.880 1.00 . A A . 668 ASN CB   1 1 
       11 20062 1 1   3 ASN CG   C  -0.109  -4.980  -2.376 1.00 . A A . 668 ASN CG   1 1 
       11 20063 1 1   3 ASN H    H   0.795  -2.832  -4.765 1.00 . A A . 668 ASN H    1 1 
       11 20064 1 1   3 ASN HA   H   1.794  -5.471  -4.077 1.00 . A A . 668 ASN HA   1 1 
       11 20065 1 1   3 ASN HB2  H  -0.917  -4.192  -4.170 1.00 . A A . 668 ASN HB2  1 1 
       11 20066 1 1   3 ASN HB3  H  -0.780  -5.947  -4.140 1.00 . A A . 668 ASN HB3  1 1 
       11 20067 1 1   3 ASN HD21 H   0.813  -6.741  -2.412 1.00 . A A . 668 ASN HD21 1 1 
       11 20068 1 1   3 ASN HD22 H   0.641  -6.015  -0.853 1.00 . A A . 668 ASN HD22 1 1 
       11 20069 1 1   3 ASN N    N   1.471  -3.541  -4.730 1.00 . A A . 668 ASN N    1 1 
       11 20070 1 1   3 ASN ND2  N   0.512  -6.017  -1.825 1.00 . A A . 668 ASN ND2  1 1 
       11 20071 1 1   3 ASN O    O  -0.153  -6.087  -6.364 1.00 . A A . 668 ASN O    1 1 
       11 20072 1 1   3 ASN OD1  O  -0.522  -4.025  -1.715 1.00 . A A . 668 ASN OD1  1 1 
       11 20073 1 1   4 LEU C    C   2.752  -7.367  -8.185 1.00 . A A . 669 LEU C    1 1 
       11 20074 1 1   4 LEU CA   C   1.973  -6.056  -8.142 1.00 . A A . 669 LEU CA   1 1 
       11 20075 1 1   4 LEU CB   C   2.573  -5.060  -9.134 1.00 . A A . 669 LEU CB   1 1 
       11 20076 1 1   4 LEU CD1  C   2.728  -2.740 -10.071 1.00 . A A . 669 LEU CD1  1 1 
       11 20077 1 1   4 LEU CD2  C   0.633  -3.486  -8.928 1.00 . A A . 669 LEU CD2  1 1 
       11 20078 1 1   4 LEU CG   C   2.150  -3.600  -8.959 1.00 . A A . 669 LEU CG   1 1 
       11 20079 1 1   4 LEU H    H   2.785  -5.060  -6.462 1.00 . A A . 669 LEU H    1 1 
       11 20080 1 1   4 LEU HA   H   0.947  -6.252  -8.418 1.00 . A A . 669 LEU HA   1 1 
       11 20081 1 1   4 LEU HB2  H   3.648  -5.105  -9.038 1.00 . A A . 669 LEU HB2  1 1 
       11 20082 1 1   4 LEU HB3  H   2.289  -5.370 -10.129 1.00 . A A . 669 LEU HB3  1 1 
       11 20083 1 1   4 LEU HD11 H   3.794  -2.642  -9.934 1.00 . A A . 669 LEU HD11 1 1 
       11 20084 1 1   4 LEU HD12 H   2.272  -1.761 -10.044 1.00 . A A . 669 LEU HD12 1 1 
       11 20085 1 1   4 LEU HD13 H   2.527  -3.202 -11.026 1.00 . A A . 669 LEU HD13 1 1 
       11 20086 1 1   4 LEU HD21 H   0.351  -2.444  -8.930 1.00 . A A . 669 LEU HD21 1 1 
       11 20087 1 1   4 LEU HD22 H   0.254  -3.961  -8.033 1.00 . A A . 669 LEU HD22 1 1 
       11 20088 1 1   4 LEU HD23 H   0.217  -3.974  -9.797 1.00 . A A . 669 LEU HD23 1 1 
       11 20089 1 1   4 LEU HG   H   2.533  -3.231  -8.018 1.00 . A A . 669 LEU HG   1 1 
       11 20090 1 1   4 LEU N    N   1.974  -5.495  -6.796 1.00 . A A . 669 LEU N    1 1 
       11 20091 1 1   4 LEU O    O   3.191  -7.874  -7.155 1.00 . A A . 669 LEU O    1 1 
       11 20092 1 1   5 GLY C    C   3.442  -9.782 -10.908 1.00 . A A . 670 GLY C    1 1 
       11 20093 1 1   5 GLY CA   C   3.651  -9.154  -9.545 1.00 . A A . 670 GLY CA   1 1 
       11 20094 1 1   5 GLY H    H   2.549  -7.460 -10.176 1.00 . A A . 670 GLY H    1 1 
       11 20095 1 1   5 GLY HA2  H   4.704  -8.963  -9.406 1.00 . A A . 670 GLY HA2  1 1 
       11 20096 1 1   5 GLY HA3  H   3.318  -9.850  -8.787 1.00 . A A . 670 GLY HA3  1 1 
       11 20097 1 1   5 GLY N    N   2.921  -7.910  -9.389 1.00 . A A . 670 GLY N    1 1 
       11 20098 1 1   5 GLY O    O   4.348  -9.790 -11.740 1.00 . A A . 670 GLY O    1 1 
       11 20099 1 1   6 MET C    C   0.659 -10.333 -13.015 1.00 . A A . 671 MET C    1 1 
       11 20100 1 1   6 MET CA   C   1.919 -10.943 -12.411 1.00 . A A . 671 MET CA   1 1 
       11 20101 1 1   6 MET CB   C   1.730 -12.450 -12.222 1.00 . A A . 671 MET CB   1 1 
       11 20102 1 1   6 MET CE   C   2.333 -12.375  -8.766 1.00 . A A . 671 MET CE   1 1 
       11 20103 1 1   6 MET CG   C   0.829 -12.807 -11.051 1.00 . A A . 671 MET CG   1 1 
       11 20104 1 1   6 MET H    H   1.561 -10.274 -10.434 1.00 . A A . 671 MET H    1 1 
       11 20105 1 1   6 MET HA   H   2.746 -10.775 -13.085 1.00 . A A . 671 MET HA   1 1 
       11 20106 1 1   6 MET HB2  H   1.296 -12.861 -13.120 1.00 . A A . 671 MET HB2  1 1 
       11 20107 1 1   6 MET HB3  H   2.696 -12.905 -12.056 1.00 . A A . 671 MET HB3  1 1 
       11 20108 1 1   6 MET HE1  H   3.247 -12.003  -9.207 1.00 . A A . 671 MET HE1  1 1 
       11 20109 1 1   6 MET HE2  H   1.604 -11.580  -8.724 1.00 . A A . 671 MET HE2  1 1 
       11 20110 1 1   6 MET HE3  H   2.537 -12.731  -7.765 1.00 . A A . 671 MET HE3  1 1 
       11 20111 1 1   6 MET HG2  H   0.435 -11.896 -10.625 1.00 . A A . 671 MET HG2  1 1 
       11 20112 1 1   6 MET HG3  H   0.012 -13.413 -11.417 1.00 . A A . 671 MET HG3  1 1 
       11 20113 1 1   6 MET N    N   2.244 -10.310 -11.137 1.00 . A A . 671 MET N    1 1 
       11 20114 1 1   6 MET O    O  -0.444 -10.526 -12.504 1.00 . A A . 671 MET O    1 1 
       11 20115 1 1   6 MET SD   S   1.696 -13.720  -9.761 1.00 . A A . 671 MET SD   1 1 
       11 20116 1 1   7 TRP C    C  -0.335  -9.342 -16.256 1.00 . A A . 672 TRP C    1 1 
       11 20117 1 1   7 TRP CA   C  -0.295  -8.957 -14.782 1.00 . A A . 672 TRP CA   1 1 
       11 20118 1 1   7 TRP CB   C  -0.202  -7.436 -14.641 1.00 . A A . 672 TRP CB   1 1 
       11 20119 1 1   7 TRP CD1  C  -0.007  -7.329 -12.088 1.00 . A A . 672 TRP CD1  1 1 
       11 20120 1 1   7 TRP CD2  C  -1.566  -5.972 -12.952 1.00 . A A . 672 TRP CD2  1 1 
       11 20121 1 1   7 TRP CE2  C  -1.561  -5.817 -11.552 1.00 . A A . 672 TRP CE2  1 1 
       11 20122 1 1   7 TRP CE3  C  -2.466  -5.217 -13.710 1.00 . A A . 672 TRP CE3  1 1 
       11 20123 1 1   7 TRP CG   C  -0.565  -6.941 -13.275 1.00 . A A . 672 TRP CG   1 1 
       11 20124 1 1   7 TRP CH2  C  -3.292  -4.214 -11.663 1.00 . A A . 672 TRP CH2  1 1 
       11 20125 1 1   7 TRP CZ2  C  -2.423  -4.941 -10.897 1.00 . A A . 672 TRP CZ2  1 1 
       11 20126 1 1   7 TRP CZ3  C  -3.320  -4.346 -13.058 1.00 . A A . 672 TRP CZ3  1 1 
       11 20127 1 1   7 TRP H    H   1.734  -9.478 -14.469 1.00 . A A . 672 TRP H    1 1 
       11 20128 1 1   7 TRP HA   H  -1.202  -9.298 -14.307 1.00 . A A . 672 TRP HA   1 1 
       11 20129 1 1   7 TRP HB2  H   0.810  -7.122 -14.852 1.00 . A A . 672 TRP HB2  1 1 
       11 20130 1 1   7 TRP HB3  H  -0.873  -6.976 -15.352 1.00 . A A . 672 TRP HB3  1 1 
       11 20131 1 1   7 TRP HD1  H   0.783  -8.057 -11.998 1.00 . A A . 672 TRP HD1  1 1 
       11 20132 1 1   7 TRP HE1  H  -0.376  -6.760 -10.100 1.00 . A A . 672 TRP HE1  1 1 
       11 20133 1 1   7 TRP HE3  H  -2.502  -5.304 -14.786 1.00 . A A . 672 TRP HE3  1 1 
       11 20134 1 1   7 TRP HH2  H  -3.977  -3.523 -11.197 1.00 . A A . 672 TRP HH2  1 1 
       11 20135 1 1   7 TRP HZ2  H  -2.414  -4.826  -9.823 1.00 . A A . 672 TRP HZ2  1 1 
       11 20136 1 1   7 TRP HZ3  H  -4.021  -3.755 -13.627 1.00 . A A . 672 TRP HZ3  1 1 
       11 20137 1 1   7 TRP N    N   0.830  -9.596 -14.107 1.00 . A A . 672 TRP N    1 1 
       11 20138 1 1   7 TRP NE1  N  -0.603  -6.656 -11.048 1.00 . A A . 672 TRP NE1  1 1 
       11 20139 1 1   7 TRP O    O   0.670  -9.253 -16.960 1.00 . A A . 672 TRP O    1 1 
       11 20140 1 1   8 LYS C    C  -2.566  -9.178 -18.854 1.00 . A A . 673 LYS C    1 1 
       11 20141 1 1   8 LYS CA   C  -1.678 -10.171 -18.109 1.00 . A A . 673 LYS CA   1 1 
       11 20142 1 1   8 LYS CB   C  -2.288 -11.573 -18.189 1.00 . A A . 673 LYS CB   1 1 
       11 20143 1 1   8 LYS CD   C  -1.350 -13.609 -17.054 1.00 . A A . 673 LYS CD   1 1 
       11 20144 1 1   8 LYS CE   C  -2.383 -14.703 -17.278 1.00 . A A . 673 LYS CE   1 1 
       11 20145 1 1   8 LYS CG   C  -1.252 -12.682 -18.253 1.00 . A A . 673 LYS CG   1 1 
       11 20146 1 1   8 LYS H    H  -2.271  -9.821 -16.108 1.00 . A A . 673 LYS H    1 1 
       11 20147 1 1   8 LYS HA   H  -0.705 -10.184 -18.575 1.00 . A A . 673 LYS HA   1 1 
       11 20148 1 1   8 LYS HB2  H  -2.903 -11.735 -17.316 1.00 . A A . 673 LYS HB2  1 1 
       11 20149 1 1   8 LYS HB3  H  -2.906 -11.634 -19.072 1.00 . A A . 673 LYS HB3  1 1 
       11 20150 1 1   8 LYS HD2  H  -0.388 -14.068 -16.883 1.00 . A A . 673 LYS HD2  1 1 
       11 20151 1 1   8 LYS HD3  H  -1.634 -13.031 -16.185 1.00 . A A . 673 LYS HD3  1 1 
       11 20152 1 1   8 LYS HE2  H  -2.635 -15.143 -16.325 1.00 . A A . 673 LYS HE2  1 1 
       11 20153 1 1   8 LYS HE3  H  -3.266 -14.263 -17.716 1.00 . A A . 673 LYS HE3  1 1 
       11 20154 1 1   8 LYS HG2  H  -1.410 -13.258 -19.152 1.00 . A A . 673 LYS HG2  1 1 
       11 20155 1 1   8 LYS HG3  H  -0.265 -12.241 -18.275 1.00 . A A . 673 LYS HG3  1 1 
       11 20156 1 1   8 LYS HZ1  H  -1.668 -16.632 -17.641 1.00 . A A . 673 LYS HZ1  1 1 
       11 20157 1 1   8 LYS HZ2  H  -0.999 -15.453 -18.651 1.00 . A A . 673 LYS HZ2  1 1 
       11 20158 1 1   8 LYS HZ3  H  -2.583 -15.989 -18.911 1.00 . A A . 673 LYS HZ3  1 1 
       11 20159 1 1   8 LYS N    N  -1.505  -9.771 -16.718 1.00 . A A . 673 LYS N    1 1 
       11 20160 1 1   8 LYS NZ   N  -1.873 -15.769 -18.184 1.00 . A A . 673 LYS NZ   1 1 
       11 20161 1 1   8 LYS O    O  -3.712  -8.946 -18.469 1.00 . A A . 673 LYS O    1 1 
       11 20162 1 1   9 ALA C    C  -2.711  -7.981 -22.204 1.00 . A A . 674 ALA C    1 1 
       11 20163 1 1   9 ALA CA   C  -2.776  -7.630 -20.721 1.00 . A A . 674 ALA CA   1 1 
       11 20164 1 1   9 ALA CB   C  -2.242  -6.225 -20.484 1.00 . A A . 674 ALA CB   1 1 
       11 20165 1 1   9 ALA H    H  -1.113  -8.821 -20.178 1.00 . A A . 674 ALA H    1 1 
       11 20166 1 1   9 ALA HA   H  -3.807  -7.657 -20.399 1.00 . A A . 674 ALA HA   1 1 
       11 20167 1 1   9 ALA HB1  H  -1.180  -6.207 -20.681 1.00 . A A . 674 ALA HB1  1 1 
       11 20168 1 1   9 ALA HB2  H  -2.742  -5.534 -21.145 1.00 . A A . 674 ALA HB2  1 1 
       11 20169 1 1   9 ALA HB3  H  -2.423  -5.940 -19.458 1.00 . A A . 674 ALA HB3  1 1 
       11 20170 1 1   9 ALA N    N  -2.031  -8.595 -19.922 1.00 . A A . 674 ALA N    1 1 
       11 20171 1 1   9 ALA O    O  -1.663  -8.373 -22.714 1.00 . A A . 674 ALA O    1 1 
       11 20172 1 1  10 SER C    C  -5.113  -7.452 -24.955 1.00 . A A . 675 SER C    1 1 
       11 20173 1 1  10 SER CA   C  -3.913  -8.141 -24.314 1.00 . A A . 675 SER CA   1 1 
       11 20174 1 1  10 SER CB   C  -4.002  -9.652 -24.529 1.00 . A A . 675 SER CB   1 1 
       11 20175 1 1  10 SER H    H  -4.644  -7.518 -22.426 1.00 . A A . 675 SER H    1 1 
       11 20176 1 1  10 SER HA   H  -3.010  -7.772 -24.779 1.00 . A A . 675 SER HA   1 1 
       11 20177 1 1  10 SER HB2  H  -4.892  -9.881 -25.096 1.00 . A A . 675 SER HB2  1 1 
       11 20178 1 1  10 SER HB3  H  -3.132  -9.988 -25.074 1.00 . A A . 675 SER HB3  1 1 
       11 20179 1 1  10 SER HG   H  -3.478 -11.104 -23.323 1.00 . A A . 675 SER HG   1 1 
       11 20180 1 1  10 SER N    N  -3.840  -7.836 -22.890 1.00 . A A . 675 SER N    1 1 
       11 20181 1 1  10 SER O    O  -6.035  -7.015 -24.266 1.00 . A A . 675 SER O    1 1 
       11 20182 1 1  10 SER OG   O  -4.061 -10.341 -23.292 1.00 . A A . 675 SER OG   1 1 
       11 20183 1 1  11 ILE C    C  -7.137  -7.764 -27.591 1.00 . A A . 676 ILE C    1 1 
       11 20184 1 1  11 ILE CA   C  -6.180  -6.724 -27.018 1.00 . A A . 676 ILE CA   1 1 
       11 20185 1 1  11 ILE CB   C  -5.646  -5.848 -28.166 1.00 . A A . 676 ILE CB   1 1 
       11 20186 1 1  11 ILE CD1  C  -4.167  -3.842 -28.684 1.00 . A A . 676 ILE CD1  1 1 
       11 20187 1 1  11 ILE CG1  C  -4.738  -4.747 -27.615 1.00 . A A . 676 ILE CG1  1 1 
       11 20188 1 1  11 ILE CG2  C  -6.801  -5.244 -28.953 1.00 . A A . 676 ILE CG2  1 1 
       11 20189 1 1  11 ILE H    H  -4.333  -7.726 -26.777 1.00 . A A . 676 ILE H    1 1 
       11 20190 1 1  11 ILE HA   H  -6.723  -6.092 -26.331 1.00 . A A . 676 ILE HA   1 1 
       11 20191 1 1  11 ILE HB   H  -5.076  -6.475 -28.833 1.00 . A A . 676 ILE HB   1 1 
       11 20192 1 1  11 ILE HD11 H  -3.090  -3.835 -28.613 1.00 . A A . 676 ILE HD11 1 1 
       11 20193 1 1  11 ILE HD12 H  -4.462  -4.203 -29.657 1.00 . A A . 676 ILE HD12 1 1 
       11 20194 1 1  11 ILE HD13 H  -4.542  -2.837 -28.544 1.00 . A A . 676 ILE HD13 1 1 
       11 20195 1 1  11 ILE HG12 H  -5.300  -4.133 -26.928 1.00 . A A . 676 ILE HG12 1 1 
       11 20196 1 1  11 ILE HG13 H  -3.911  -5.203 -27.090 1.00 . A A . 676 ILE HG13 1 1 
       11 20197 1 1  11 ILE HG21 H  -6.410  -4.627 -29.749 1.00 . A A . 676 ILE HG21 1 1 
       11 20198 1 1  11 ILE HG22 H  -7.400  -6.037 -29.374 1.00 . A A . 676 ILE HG22 1 1 
       11 20199 1 1  11 ILE HG23 H  -7.408  -4.641 -28.296 1.00 . A A . 676 ILE HG23 1 1 
       11 20200 1 1  11 ILE N    N  -5.094  -7.359 -26.281 1.00 . A A . 676 ILE N    1 1 
       11 20201 1 1  11 ILE O    O  -6.715  -8.816 -28.071 1.00 . A A . 676 ILE O    1 1 
       11 20202 1 1  12 THR C    C -10.173  -7.764 -29.250 1.00 . A A . 677 THR C    1 1 
       11 20203 1 1  12 THR CA   C  -9.449  -8.371 -28.054 1.00 . A A . 677 THR CA   1 1 
       11 20204 1 1  12 THR CB   C -10.483  -8.728 -26.969 1.00 . A A . 677 THR CB   1 1 
       11 20205 1 1  12 THR CG2  C  -9.794  -9.086 -25.661 1.00 . A A . 677 THR CG2  1 1 
       11 20206 1 1  12 THR H    H  -8.706  -6.609 -27.145 1.00 . A A . 677 THR H    1 1 
       11 20207 1 1  12 THR HA   H  -8.958  -9.280 -28.367 1.00 . A A . 677 THR HA   1 1 
       11 20208 1 1  12 THR HB   H -11.052  -9.583 -27.305 1.00 . A A . 677 THR HB   1 1 
       11 20209 1 1  12 THR HG1  H -12.278  -7.913 -26.911 1.00 . A A . 677 THR HG1  1 1 
       11 20210 1 1  12 THR HG21 H -10.181 -10.025 -25.295 1.00 . A A . 677 THR HG21 1 1 
       11 20211 1 1  12 THR HG22 H  -9.979  -8.310 -24.934 1.00 . A A . 677 THR HG22 1 1 
       11 20212 1 1  12 THR HG23 H  -8.731  -9.177 -25.829 1.00 . A A . 677 THR HG23 1 1 
       11 20213 1 1  12 THR N    N  -8.431  -7.463 -27.539 1.00 . A A . 677 THR N    1 1 
       11 20214 1 1  12 THR O    O -10.429  -8.444 -30.244 1.00 . A A . 677 THR O    1 1 
       11 20215 1 1  12 THR OG1  O -11.373  -7.627 -26.759 1.00 . A A . 677 THR OG1  1 1 
       11 20216 1 1  13 SER C    C -10.712  -4.341 -30.340 1.00 . A A . 678 SER C    1 1 
       11 20217 1 1  13 SER CA   C -11.200  -5.781 -30.221 1.00 . A A . 678 SER CA   1 1 
       11 20218 1 1  13 SER CB   C -12.709  -5.801 -29.973 1.00 . A A . 678 SER CB   1 1 
       11 20219 1 1  13 SER H    H -10.270  -5.992 -28.330 1.00 . A A . 678 SER H    1 1 
       11 20220 1 1  13 SER HA   H -10.988  -6.299 -31.145 1.00 . A A . 678 SER HA   1 1 
       11 20221 1 1  13 SER HB2  H -12.928  -6.465 -29.150 1.00 . A A . 678 SER HB2  1 1 
       11 20222 1 1  13 SER HB3  H -13.044  -4.803 -29.730 1.00 . A A . 678 SER HB3  1 1 
       11 20223 1 1  13 SER HG   H -14.086  -6.878 -30.857 1.00 . A A . 678 SER HG   1 1 
       11 20224 1 1  13 SER N    N -10.501  -6.480 -29.147 1.00 . A A . 678 SER N    1 1 
       11 20225 1 1  13 SER O    O  -9.993  -3.843 -29.473 1.00 . A A . 678 SER O    1 1 
       11 20226 1 1  13 SER OG   O -13.409  -6.252 -31.121 1.00 . A A . 678 SER OG   1 1 
       11 20227 1 1  14 GLY C    C -11.758  -1.489 -32.357 1.00 . A A . 679 GLY C    1 1 
       11 20228 1 1  14 GLY CA   C -10.700  -2.300 -31.636 1.00 . A A . 679 GLY CA   1 1 
       11 20229 1 1  14 GLY H    H -11.679  -4.125 -32.079 1.00 . A A . 679 GLY H    1 1 
       11 20230 1 1  14 GLY HA2  H -10.502  -1.841 -30.679 1.00 . A A . 679 GLY HA2  1 1 
       11 20231 1 1  14 GLY HA3  H  -9.794  -2.291 -32.223 1.00 . A A . 679 GLY HA3  1 1 
       11 20232 1 1  14 GLY N    N -11.107  -3.676 -31.421 1.00 . A A . 679 GLY N    1 1 
       11 20233 1 1  14 GLY O    O -12.463  -2.007 -33.224 1.00 . A A . 679 GLY O    1 1 
       11 20234 1 1  15 GLU C    C -12.348   2.109 -32.646 1.00 . A A . 680 GLU C    1 1 
       11 20235 1 1  15 GLU CA   C -12.851   0.670 -32.620 1.00 . A A . 680 GLU CA   1 1 
       11 20236 1 1  15 GLU CB   C -14.182   0.597 -31.866 1.00 . A A . 680 GLU CB   1 1 
       11 20237 1 1  15 GLU CD   C -15.310   0.919 -29.630 1.00 . A A . 680 GLU CD   1 1 
       11 20238 1 1  15 GLU CG   C -14.171   1.336 -30.539 1.00 . A A . 680 GLU CG   1 1 
       11 20239 1 1  15 GLU H    H -11.280   0.142 -31.304 1.00 . A A . 680 GLU H    1 1 
       11 20240 1 1  15 GLU HA   H -13.005   0.335 -33.634 1.00 . A A . 680 GLU HA   1 1 
       11 20241 1 1  15 GLU HB2  H -14.956   1.024 -32.487 1.00 . A A . 680 GLU HB2  1 1 
       11 20242 1 1  15 GLU HB3  H -14.418  -0.440 -31.676 1.00 . A A . 680 GLU HB3  1 1 
       11 20243 1 1  15 GLU HG2  H -13.237   1.134 -30.037 1.00 . A A . 680 GLU HG2  1 1 
       11 20244 1 1  15 GLU HG3  H -14.253   2.396 -30.731 1.00 . A A . 680 GLU HG3  1 1 
       11 20245 1 1  15 GLU N    N -11.871  -0.213 -32.000 1.00 . A A . 680 GLU N    1 1 
       11 20246 1 1  15 GLU O    O -11.393   2.458 -31.953 1.00 . A A . 680 GLU O    1 1 
       11 20247 1 1  15 GLU OE1  O -15.684   1.715 -28.744 1.00 . A A . 680 GLU OE1  1 1 
       11 20248 1 1  15 GLU OE2  O -15.828  -0.204 -29.805 1.00 . A A . 680 GLU OE2  1 1 
       11 20249 1 1  16 VAL C    C -13.668   5.255 -32.948 1.00 . A A . 681 VAL C    1 1 
       11 20250 1 1  16 VAL CA   C -12.615   4.345 -33.572 1.00 . A A . 681 VAL CA   1 1 
       11 20251 1 1  16 VAL CB   C -12.411   4.749 -35.044 1.00 . A A . 681 VAL CB   1 1 
       11 20252 1 1  16 VAL CG1  C -12.146   6.242 -35.158 1.00 . A A . 681 VAL CG1  1 1 
       11 20253 1 1  16 VAL CG2  C -11.275   3.948 -35.663 1.00 . A A . 681 VAL CG2  1 1 
       11 20254 1 1  16 VAL H    H -13.751   2.606 -33.983 1.00 . A A . 681 VAL H    1 1 
       11 20255 1 1  16 VAL HA   H -11.680   4.481 -33.049 1.00 . A A . 681 VAL HA   1 1 
       11 20256 1 1  16 VAL HB   H -13.319   4.526 -35.587 1.00 . A A . 681 VAL HB   1 1 
       11 20257 1 1  16 VAL HG11 H -11.278   6.498 -34.566 1.00 . A A . 681 VAL HG11 1 1 
       11 20258 1 1  16 VAL HG12 H -11.967   6.499 -36.192 1.00 . A A . 681 VAL HG12 1 1 
       11 20259 1 1  16 VAL HG13 H -13.003   6.789 -34.793 1.00 . A A . 681 VAL HG13 1 1 
       11 20260 1 1  16 VAL HG21 H -11.477   2.893 -35.552 1.00 . A A . 681 VAL HG21 1 1 
       11 20261 1 1  16 VAL HG22 H -11.195   4.189 -36.713 1.00 . A A . 681 VAL HG22 1 1 
       11 20262 1 1  16 VAL HG23 H -10.349   4.193 -35.165 1.00 . A A . 681 VAL HG23 1 1 
       11 20263 1 1  16 VAL N    N -12.998   2.942 -33.455 1.00 . A A . 681 VAL N    1 1 
       11 20264 1 1  16 VAL O    O -14.848   5.187 -33.294 1.00 . A A . 681 VAL O    1 1 
       11 20265 1 1  17 THR C    C -14.141   8.395 -32.037 1.00 . A A . 682 THR C    1 1 
       11 20266 1 1  17 THR CA   C -14.138   7.032 -31.355 1.00 . A A . 682 THR CA   1 1 
       11 20267 1 1  17 THR CB   C -13.755   7.214 -29.873 1.00 . A A . 682 THR CB   1 1 
       11 20268 1 1  17 THR CG2  C -13.500   5.869 -29.212 1.00 . A A . 682 THR CG2  1 1 
       11 20269 1 1  17 THR H    H -12.282   6.115 -31.795 1.00 . A A . 682 THR H    1 1 
       11 20270 1 1  17 THR HA   H -15.134   6.617 -31.399 1.00 . A A . 682 THR HA   1 1 
       11 20271 1 1  17 THR HB   H -14.574   7.701 -29.362 1.00 . A A . 682 THR HB   1 1 
       11 20272 1 1  17 THR HG1  H -11.933   7.745 -30.410 1.00 . A A . 682 THR HG1  1 1 
       11 20273 1 1  17 THR HG21 H -12.703   5.357 -29.730 1.00 . A A . 682 THR HG21 1 1 
       11 20274 1 1  17 THR HG22 H -14.398   5.271 -29.253 1.00 . A A . 682 THR HG22 1 1 
       11 20275 1 1  17 THR HG23 H -13.219   6.023 -28.181 1.00 . A A . 682 THR HG23 1 1 
       11 20276 1 1  17 THR N    N -13.234   6.109 -32.027 1.00 . A A . 682 THR N    1 1 
       11 20277 1 1  17 THR O    O -13.431   8.608 -33.020 1.00 . A A . 682 THR O    1 1 
       11 20278 1 1  17 THR OG1  O -12.585   8.034 -29.767 1.00 . A A . 682 THR OG1  1 1 
       11 20279 1 1  18 GLU C    C -14.986  11.712 -30.969 1.00 . A A . 683 GLU C    1 1 
       11 20280 1 1  18 GLU CA   C -15.036  10.658 -32.071 1.00 . A A . 683 GLU CA   1 1 
       11 20281 1 1  18 GLU CB   C -16.327  10.808 -32.878 1.00 . A A . 683 GLU CB   1 1 
       11 20282 1 1  18 GLU CD   C -17.604  12.369 -34.400 1.00 . A A . 683 GLU CD   1 1 
       11 20283 1 1  18 GLU CG   C -16.241  11.859 -33.972 1.00 . A A . 683 GLU CG   1 1 
       11 20284 1 1  18 GLU H    H -15.483   9.085 -30.727 1.00 . A A . 683 GLU H    1 1 
       11 20285 1 1  18 GLU HA   H -14.192  10.802 -32.729 1.00 . A A . 683 GLU HA   1 1 
       11 20286 1 1  18 GLU HB2  H -16.563   9.860 -33.338 1.00 . A A . 683 GLU HB2  1 1 
       11 20287 1 1  18 GLU HB3  H -17.127  11.082 -32.207 1.00 . A A . 683 GLU HB3  1 1 
       11 20288 1 1  18 GLU HG2  H -15.660  12.694 -33.608 1.00 . A A . 683 GLU HG2  1 1 
       11 20289 1 1  18 GLU HG3  H -15.749  11.429 -34.832 1.00 . A A . 683 GLU HG3  1 1 
       11 20290 1 1  18 GLU N    N -14.943   9.315 -31.510 1.00 . A A . 683 GLU N    1 1 
       11 20291 1 1  18 GLU O    O -15.602  11.552 -29.916 1.00 . A A . 683 GLU O    1 1 
       11 20292 1 1  18 GLU OE1  O -17.892  13.561 -34.164 1.00 . A A . 683 GLU OE1  1 1 
       11 20293 1 1  18 GLU OE2  O -18.384  11.577 -34.968 1.00 . A A . 683 GLU OE2  1 1 
       11 20294 1 1  19 GLU C    C -13.685  15.164 -30.932 1.00 . A A . 684 GLU C    1 1 
       11 20295 1 1  19 GLU CA   C -14.119  13.869 -30.251 1.00 . A A . 684 GLU CA   1 1 
       11 20296 1 1  19 GLU CB   C -13.110  13.489 -29.164 1.00 . A A . 684 GLU CB   1 1 
       11 20297 1 1  19 GLU CD   C -11.753  14.404 -27.240 1.00 . A A . 684 GLU CD   1 1 
       11 20298 1 1  19 GLU CG   C -13.058  14.475 -28.009 1.00 . A A . 684 GLU CG   1 1 
       11 20299 1 1  19 GLU H    H -13.782  12.859 -32.080 1.00 . A A . 684 GLU H    1 1 
       11 20300 1 1  19 GLU HA   H -15.085  14.022 -29.793 1.00 . A A . 684 GLU HA   1 1 
       11 20301 1 1  19 GLU HB2  H -13.371  12.518 -28.771 1.00 . A A . 684 GLU HB2  1 1 
       11 20302 1 1  19 GLU HB3  H -12.126  13.435 -29.607 1.00 . A A . 684 GLU HB3  1 1 
       11 20303 1 1  19 GLU HG2  H -13.173  15.474 -28.402 1.00 . A A . 684 GLU HG2  1 1 
       11 20304 1 1  19 GLU HG3  H -13.872  14.259 -27.332 1.00 . A A . 684 GLU HG3  1 1 
       11 20305 1 1  19 GLU N    N -14.249  12.789 -31.222 1.00 . A A . 684 GLU N    1 1 
       11 20306 1 1  19 GLU O    O -12.794  15.164 -31.780 1.00 . A A . 684 GLU O    1 1 
       11 20307 1 1  19 GLU OE1  O -10.875  13.611 -27.635 1.00 . A A . 684 GLU OE1  1 1 
       11 20308 1 1  19 GLU OE2  O -11.612  15.142 -26.242 1.00 . A A . 684 GLU OE2  1 1 
       11 20309 1 1  20 ASN C    C -14.056  17.518 -32.653 1.00 . A A . 685 ASN C    1 1 
       11 20310 1 1  20 ASN CA   C -14.006  17.569 -31.129 1.00 . A A . 685 ASN CA   1 1 
       11 20311 1 1  20 ASN CB   C -12.623  18.029 -30.667 1.00 . A A . 685 ASN CB   1 1 
       11 20312 1 1  20 ASN CG   C -12.445  17.913 -29.166 1.00 . A A . 685 ASN CG   1 1 
       11 20313 1 1  20 ASN H    H -15.026  16.203 -29.873 1.00 . A A . 685 ASN H    1 1 
       11 20314 1 1  20 ASN HA   H -14.745  18.275 -30.780 1.00 . A A . 685 ASN HA   1 1 
       11 20315 1 1  20 ASN HB2  H -11.869  17.422 -31.147 1.00 . A A . 685 ASN HB2  1 1 
       11 20316 1 1  20 ASN HB3  H -12.480  19.061 -30.950 1.00 . A A . 685 ASN HB3  1 1 
       11 20317 1 1  20 ASN HD21 H -10.787  16.846 -29.419 1.00 . A A . 685 ASN HD21 1 1 
       11 20318 1 1  20 ASN HD22 H -11.249  17.140 -27.780 1.00 . A A . 685 ASN HD22 1 1 
       11 20319 1 1  20 ASN N    N -14.323  16.267 -30.554 1.00 . A A . 685 ASN N    1 1 
       11 20320 1 1  20 ASN ND2  N -11.386  17.231 -28.745 1.00 . A A . 685 ASN ND2  1 1 
       11 20321 1 1  20 ASN O    O -13.350  18.261 -33.333 1.00 . A A . 685 ASN O    1 1 
       11 20322 1 1  20 ASN OD1  O -13.252  18.431 -28.393 1.00 . A A . 685 ASN OD1  1 1 
       11 20323 1 1  21 GLY C    C -13.844  15.778 -35.244 1.00 . A A . 686 GLY C    1 1 
       11 20324 1 1  21 GLY CA   C -15.022  16.502 -34.623 1.00 . A A . 686 GLY CA   1 1 
       11 20325 1 1  21 GLY H    H -15.433  16.066 -32.591 1.00 . A A . 686 GLY H    1 1 
       11 20326 1 1  21 GLY HA2  H -15.925  15.954 -34.845 1.00 . A A . 686 GLY HA2  1 1 
       11 20327 1 1  21 GLY HA3  H -15.094  17.487 -35.059 1.00 . A A . 686 GLY HA3  1 1 
       11 20328 1 1  21 GLY N    N -14.896  16.634 -33.183 1.00 . A A . 686 GLY N    1 1 
       11 20329 1 1  21 GLY O    O -13.504  16.012 -36.402 1.00 . A A . 686 GLY O    1 1 
       11 20330 1 1  22 GLU C    C -12.178  12.669 -34.548 1.00 . A A . 687 GLU C    1 1 
       11 20331 1 1  22 GLU CA   C -12.070  14.136 -34.952 1.00 . A A . 687 GLU CA   1 1 
       11 20332 1 1  22 GLU CB   C -10.771  14.733 -34.406 1.00 . A A . 687 GLU CB   1 1 
       11 20333 1 1  22 GLU CD   C  -9.596  15.123 -32.204 1.00 . A A . 687 GLU CD   1 1 
       11 20334 1 1  22 GLU CG   C -10.335  14.130 -33.082 1.00 . A A . 687 GLU CG   1 1 
       11 20335 1 1  22 GLU H    H -13.537  14.752 -33.555 1.00 . A A . 687 GLU H    1 1 
       11 20336 1 1  22 GLU HA   H -12.059  14.200 -36.030 1.00 . A A . 687 GLU HA   1 1 
       11 20337 1 1  22 GLU HB2  H  -9.984  14.574 -35.128 1.00 . A A . 687 GLU HB2  1 1 
       11 20338 1 1  22 GLU HB3  H -10.908  15.796 -34.267 1.00 . A A . 687 GLU HB3  1 1 
       11 20339 1 1  22 GLU HG2  H -11.210  13.786 -32.551 1.00 . A A . 687 GLU HG2  1 1 
       11 20340 1 1  22 GLU HG3  H  -9.682  13.292 -33.279 1.00 . A A . 687 GLU HG3  1 1 
       11 20341 1 1  22 GLU N    N -13.218  14.895 -34.471 1.00 . A A . 687 GLU N    1 1 
       11 20342 1 1  22 GLU O    O -12.693  12.347 -33.478 1.00 . A A . 687 GLU O    1 1 
       11 20343 1 1  22 GLU OE1  O -10.224  15.678 -31.278 1.00 . A A . 687 GLU OE1  1 1 
       11 20344 1 1  22 GLU OE2  O  -8.391  15.344 -32.444 1.00 . A A . 687 GLU OE2  1 1 
       11 20345 1 1  23 GLN C    C -10.364   9.838 -34.711 1.00 . A A . 688 GLN C    1 1 
       11 20346 1 1  23 GLN CA   C -11.733  10.353 -35.144 1.00 . A A . 688 GLN CA   1 1 
       11 20347 1 1  23 GLN CB   C -12.205   9.595 -36.387 1.00 . A A . 688 GLN CB   1 1 
       11 20348 1 1  23 GLN CD   C -14.138   9.047 -37.919 1.00 . A A . 688 GLN CD   1 1 
       11 20349 1 1  23 GLN CG   C -13.711   9.640 -36.591 1.00 . A A . 688 GLN CG   1 1 
       11 20350 1 1  23 GLN H    H -11.291  12.104 -36.247 1.00 . A A . 688 GLN H    1 1 
       11 20351 1 1  23 GLN HA   H -12.436  10.186 -34.343 1.00 . A A . 688 GLN HA   1 1 
       11 20352 1 1  23 GLN HB2  H -11.732  10.025 -37.257 1.00 . A A . 688 GLN HB2  1 1 
       11 20353 1 1  23 GLN HB3  H -11.907   8.560 -36.298 1.00 . A A . 688 GLN HB3  1 1 
       11 20354 1 1  23 GLN HE21 H -12.922   7.498 -37.644 1.00 . A A . 688 GLN HE21 1 1 
       11 20355 1 1  23 GLN HE22 H -13.831   7.487 -39.113 1.00 . A A . 688 GLN HE22 1 1 
       11 20356 1 1  23 GLN HG2  H -14.187   9.085 -35.797 1.00 . A A . 688 GLN HG2  1 1 
       11 20357 1 1  23 GLN HG3  H -14.035  10.670 -36.552 1.00 . A A . 688 GLN HG3  1 1 
       11 20358 1 1  23 GLN N    N -11.689  11.785 -35.412 1.00 . A A . 688 GLN N    1 1 
       11 20359 1 1  23 GLN NE2  N -13.574   7.894 -38.260 1.00 . A A . 688 GLN NE2  1 1 
       11 20360 1 1  23 GLN O    O  -9.359  10.072 -35.385 1.00 . A A . 688 GLN O    1 1 
       11 20361 1 1  23 GLN OE1  O -14.965   9.617 -38.630 1.00 . A A . 688 GLN OE1  1 1 
       11 20362 1 1  24 LEU C    C  -9.189   7.080 -32.872 1.00 . A A . 689 LEU C    1 1 
       11 20363 1 1  24 LEU CA   C  -9.084   8.591 -33.058 1.00 . A A . 689 LEU CA   1 1 
       11 20364 1 1  24 LEU CB   C  -8.733   9.258 -31.726 1.00 . A A . 689 LEU CB   1 1 
       11 20365 1 1  24 LEU CD1  C  -8.050  11.302 -33.005 1.00 . A A . 689 LEU CD1  1 1 
       11 20366 1 1  24 LEU CD2  C -10.100  11.352 -31.574 1.00 . A A . 689 LEU CD2  1 1 
       11 20367 1 1  24 LEU CG   C  -8.696  10.786 -31.730 1.00 . A A . 689 LEU CG   1 1 
       11 20368 1 1  24 LEU H    H -11.162   8.986 -33.089 1.00 . A A . 689 LEU H    1 1 
       11 20369 1 1  24 LEU HA   H  -8.303   8.801 -33.773 1.00 . A A . 689 LEU HA   1 1 
       11 20370 1 1  24 LEU HB2  H  -9.463   8.945 -30.997 1.00 . A A . 689 LEU HB2  1 1 
       11 20371 1 1  24 LEU HB3  H  -7.754   8.903 -31.429 1.00 . A A . 689 LEU HB3  1 1 
       11 20372 1 1  24 LEU HD11 H  -7.404  10.541 -33.415 1.00 . A A . 689 LEU HD11 1 1 
       11 20373 1 1  24 LEU HD12 H  -7.470  12.185 -32.784 1.00 . A A . 689 LEU HD12 1 1 
       11 20374 1 1  24 LEU HD13 H  -8.819  11.548 -33.724 1.00 . A A . 689 LEU HD13 1 1 
       11 20375 1 1  24 LEU HD21 H -10.709  10.656 -31.014 1.00 . A A . 689 LEU HD21 1 1 
       11 20376 1 1  24 LEU HD22 H -10.537  11.506 -32.550 1.00 . A A . 689 LEU HD22 1 1 
       11 20377 1 1  24 LEU HD23 H -10.052  12.293 -31.047 1.00 . A A . 689 LEU HD23 1 1 
       11 20378 1 1  24 LEU HG   H  -8.102  11.128 -30.893 1.00 . A A . 689 LEU HG   1 1 
       11 20379 1 1  24 LEU N    N -10.331   9.139 -33.582 1.00 . A A . 689 LEU N    1 1 
       11 20380 1 1  24 LEU O    O -10.243   6.545 -32.528 1.00 . A A . 689 LEU O    1 1 
       11 20381 1 1  25 PRO C    C  -8.110   4.470 -31.508 1.00 . A A . 690 PRO C    1 1 
       11 20382 1 1  25 PRO CA   C  -8.010   4.919 -32.961 1.00 . A A . 690 PRO CA   1 1 
       11 20383 1 1  25 PRO CB   C  -6.636   4.564 -33.537 1.00 . A A . 690 PRO CB   1 1 
       11 20384 1 1  25 PRO CD   C  -6.778   6.950 -33.513 1.00 . A A . 690 PRO CD   1 1 
       11 20385 1 1  25 PRO CG   C  -5.823   5.800 -33.363 1.00 . A A . 690 PRO CG   1 1 
       11 20386 1 1  25 PRO HA   H  -8.781   4.433 -33.541 1.00 . A A . 690 PRO HA   1 1 
       11 20387 1 1  25 PRO HB2  H  -6.217   3.733 -32.988 1.00 . A A . 690 PRO HB2  1 1 
       11 20388 1 1  25 PRO HB3  H  -6.735   4.301 -34.579 1.00 . A A . 690 PRO HB3  1 1 
       11 20389 1 1  25 PRO HD2  H  -6.493   7.765 -32.864 1.00 . A A . 690 PRO HD2  1 1 
       11 20390 1 1  25 PRO HD3  H  -6.814   7.279 -34.541 1.00 . A A . 690 PRO HD3  1 1 
       11 20391 1 1  25 PRO HG2  H  -5.377   5.809 -32.380 1.00 . A A . 690 PRO HG2  1 1 
       11 20392 1 1  25 PRO HG3  H  -5.058   5.845 -34.124 1.00 . A A . 690 PRO HG3  1 1 
       11 20393 1 1  25 PRO N    N  -8.071   6.376 -33.101 1.00 . A A . 690 PRO N    1 1 
       11 20394 1 1  25 PRO O    O  -7.454   5.031 -30.629 1.00 . A A . 690 PRO O    1 1 
       11 20395 1 1  26 CYS C    C  -9.014   1.414 -29.900 1.00 . A A . 691 CYS C    1 1 
       11 20396 1 1  26 CYS CA   C  -9.122   2.935 -29.913 1.00 . A A . 691 CYS CA   1 1 
       11 20397 1 1  26 CYS CB   C -10.481   3.367 -29.359 1.00 . A A . 691 CYS CB   1 1 
       11 20398 1 1  26 CYS H    H  -9.432   3.054 -32.004 1.00 . A A . 691 CYS H    1 1 
       11 20399 1 1  26 CYS HA   H  -8.342   3.344 -29.289 1.00 . A A . 691 CYS HA   1 1 
       11 20400 1 1  26 CYS HB2  H -10.913   4.104 -30.021 1.00 . A A . 691 CYS HB2  1 1 
       11 20401 1 1  26 CYS HB3  H -11.133   2.507 -29.315 1.00 . A A . 691 CYS HB3  1 1 
       11 20402 1 1  26 CYS HG   H  -9.169   3.955 -27.254 1.00 . A A . 691 CYS HG   1 1 
       11 20403 1 1  26 CYS N    N  -8.935   3.459 -31.262 1.00 . A A . 691 CYS N    1 1 
       11 20404 1 1  26 CYS O    O  -9.631   0.731 -30.719 1.00 . A A . 691 CYS O    1 1 
       11 20405 1 1  26 CYS SG   S -10.407   4.091 -27.705 1.00 . A A . 691 CYS SG   1 1 
       11 20406 1 1  27 TYR C    C  -8.320  -1.026 -27.432 1.00 . A A . 692 TYR C    1 1 
       11 20407 1 1  27 TYR CA   C  -8.033  -0.551 -28.853 1.00 . A A . 692 TYR CA   1 1 
       11 20408 1 1  27 TYR CB   C  -6.605  -0.930 -29.250 1.00 . A A . 692 TYR CB   1 1 
       11 20409 1 1  27 TYR CD1  C  -6.232  -0.854 -31.747 1.00 . A A . 692 TYR CD1  1 1 
       11 20410 1 1  27 TYR CD2  C  -5.557   1.029 -30.451 1.00 . A A . 692 TYR CD2  1 1 
       11 20411 1 1  27 TYR CE1  C  -5.791  -0.227 -32.897 1.00 . A A . 692 TYR CE1  1 1 
       11 20412 1 1  27 TYR CE2  C  -5.115   1.665 -31.595 1.00 . A A . 692 TYR CE2  1 1 
       11 20413 1 1  27 TYR CG   C  -6.122  -0.238 -30.506 1.00 . A A . 692 TYR CG   1 1 
       11 20414 1 1  27 TYR CZ   C  -5.235   1.033 -32.816 1.00 . A A . 692 TYR CZ   1 1 
       11 20415 1 1  27 TYR H    H  -7.759   1.486 -28.345 1.00 . A A . 692 TYR H    1 1 
       11 20416 1 1  27 TYR HA   H  -8.725  -1.033 -29.528 1.00 . A A . 692 TYR HA   1 1 
       11 20417 1 1  27 TYR HB2  H  -5.934  -0.667 -28.448 1.00 . A A . 692 TYR HB2  1 1 
       11 20418 1 1  27 TYR HB3  H  -6.556  -1.996 -29.419 1.00 . A A . 692 TYR HB3  1 1 
       11 20419 1 1  27 TYR HD1  H  -6.668  -1.842 -31.808 1.00 . A A . 692 TYR HD1  1 1 
       11 20420 1 1  27 TYR HD2  H  -5.465   1.522 -29.493 1.00 . A A . 692 TYR HD2  1 1 
       11 20421 1 1  27 TYR HE1  H  -5.884  -0.722 -33.852 1.00 . A A . 692 TYR HE1  1 1 
       11 20422 1 1  27 TYR HE2  H  -4.680   2.651 -31.532 1.00 . A A . 692 TYR HE2  1 1 
       11 20423 1 1  27 TYR HH   H  -4.353   2.481 -33.722 1.00 . A A . 692 TYR HH   1 1 
       11 20424 1 1  27 TYR N    N  -8.225   0.890 -28.970 1.00 . A A . 692 TYR N    1 1 
       11 20425 1 1  27 TYR O    O  -7.696  -0.568 -26.473 1.00 . A A . 692 TYR O    1 1 
       11 20426 1 1  27 TYR OH   O  -4.795   1.662 -33.957 1.00 . A A . 692 TYR OH   1 1 
       11 20427 1 1  28 PHE C    C  -8.500  -3.311 -25.408 1.00 . A A . 693 PHE C    1 1 
       11 20428 1 1  28 PHE CA   C  -9.639  -2.486 -26.001 1.00 . A A . 693 PHE CA   1 1 
       11 20429 1 1  28 PHE CB   C -10.899  -3.347 -26.120 1.00 . A A . 693 PHE CB   1 1 
       11 20430 1 1  28 PHE CD1  C -12.369  -1.597 -27.156 1.00 . A A . 693 PHE CD1  1 1 
       11 20431 1 1  28 PHE CD2  C -13.164  -2.745 -25.224 1.00 . A A . 693 PHE CD2  1 1 
       11 20432 1 1  28 PHE CE1  C -13.537  -0.859 -27.201 1.00 . A A . 693 PHE CE1  1 1 
       11 20433 1 1  28 PHE CE2  C -14.333  -2.009 -25.265 1.00 . A A . 693 PHE CE2  1 1 
       11 20434 1 1  28 PHE CG   C -12.169  -2.546 -26.168 1.00 . A A . 693 PHE CG   1 1 
       11 20435 1 1  28 PHE CZ   C -14.521  -1.067 -26.254 1.00 . A A . 693 PHE CZ   1 1 
       11 20436 1 1  28 PHE H    H  -9.729  -2.274 -28.105 1.00 . A A . 693 PHE H    1 1 
       11 20437 1 1  28 PHE HA   H  -9.844  -1.654 -25.344 1.00 . A A . 693 PHE HA   1 1 
       11 20438 1 1  28 PHE HB2  H -10.842  -3.931 -27.025 1.00 . A A . 693 PHE HB2  1 1 
       11 20439 1 1  28 PHE HB3  H -10.955  -4.011 -25.270 1.00 . A A . 693 PHE HB3  1 1 
       11 20440 1 1  28 PHE HD1  H -11.600  -1.434 -27.898 1.00 . A A . 693 PHE HD1  1 1 
       11 20441 1 1  28 PHE HD2  H -13.019  -3.484 -24.447 1.00 . A A . 693 PHE HD2  1 1 
       11 20442 1 1  28 PHE HE1  H -13.680  -0.121 -27.977 1.00 . A A . 693 PHE HE1  1 1 
       11 20443 1 1  28 PHE HE2  H -15.101  -2.174 -24.523 1.00 . A A . 693 PHE HE2  1 1 
       11 20444 1 1  28 PHE HZ   H -15.433  -0.490 -26.288 1.00 . A A . 693 PHE HZ   1 1 
       11 20445 1 1  28 PHE N    N  -9.267  -1.948 -27.304 1.00 . A A . 693 PHE N    1 1 
       11 20446 1 1  28 PHE O    O  -7.838  -4.072 -26.113 1.00 . A A . 693 PHE O    1 1 
       11 20447 1 1  29 VAL C    C  -7.774  -4.661 -22.229 1.00 . A A . 694 VAL C    1 1 
       11 20448 1 1  29 VAL CA   C  -7.221  -3.885 -23.418 1.00 . A A . 694 VAL CA   1 1 
       11 20449 1 1  29 VAL CB   C  -6.112  -2.935 -22.926 1.00 . A A . 694 VAL CB   1 1 
       11 20450 1 1  29 VAL CG1  C  -4.923  -3.727 -22.405 1.00 . A A . 694 VAL CG1  1 1 
       11 20451 1 1  29 VAL CG2  C  -5.686  -1.991 -24.042 1.00 . A A . 694 VAL CG2  1 1 
       11 20452 1 1  29 VAL H    H  -8.839  -2.533 -23.598 1.00 . A A . 694 VAL H    1 1 
       11 20453 1 1  29 VAL HA   H  -6.785  -4.581 -24.119 1.00 . A A . 694 VAL HA   1 1 
       11 20454 1 1  29 VAL HB   H  -6.506  -2.344 -22.114 1.00 . A A . 694 VAL HB   1 1 
       11 20455 1 1  29 VAL HG11 H  -4.151  -3.757 -23.160 1.00 . A A . 694 VAL HG11 1 1 
       11 20456 1 1  29 VAL HG12 H  -4.538  -3.257 -21.512 1.00 . A A . 694 VAL HG12 1 1 
       11 20457 1 1  29 VAL HG13 H  -5.236  -4.736 -22.174 1.00 . A A . 694 VAL HG13 1 1 
       11 20458 1 1  29 VAL HG21 H  -4.930  -1.316 -23.671 1.00 . A A . 694 VAL HG21 1 1 
       11 20459 1 1  29 VAL HG22 H  -5.284  -2.565 -24.866 1.00 . A A . 694 VAL HG22 1 1 
       11 20460 1 1  29 VAL HG23 H  -6.541  -1.425 -24.379 1.00 . A A . 694 VAL HG23 1 1 
       11 20461 1 1  29 VAL N    N  -8.278  -3.155 -24.107 1.00 . A A . 694 VAL N    1 1 
       11 20462 1 1  29 VAL O    O  -8.309  -4.077 -21.287 1.00 . A A . 694 VAL O    1 1 
       11 20463 1 1  30 MET C    C  -7.008  -7.160 -20.216 1.00 . A A . 695 MET C    1 1 
       11 20464 1 1  30 MET CA   C  -8.126  -6.841 -21.203 1.00 . A A . 695 MET CA   1 1 
       11 20465 1 1  30 MET CB   C  -8.702  -8.137 -21.776 1.00 . A A . 695 MET CB   1 1 
       11 20466 1 1  30 MET CE   C  -7.555 -11.021 -24.443 1.00 . A A . 695 MET CE   1 1 
       11 20467 1 1  30 MET CG   C  -7.801  -8.800 -22.804 1.00 . A A . 695 MET CG   1 1 
       11 20468 1 1  30 MET H    H  -7.205  -6.392 -23.056 1.00 . A A . 695 MET H    1 1 
       11 20469 1 1  30 MET HA   H  -8.909  -6.308 -20.683 1.00 . A A . 695 MET HA   1 1 
       11 20470 1 1  30 MET HB2  H  -8.864  -8.833 -20.968 1.00 . A A . 695 MET HB2  1 1 
       11 20471 1 1  30 MET HB3  H  -9.649  -7.919 -22.248 1.00 . A A . 695 MET HB3  1 1 
       11 20472 1 1  30 MET HE1  H  -8.467 -11.378 -24.900 1.00 . A A . 695 MET HE1  1 1 
       11 20473 1 1  30 MET HE2  H  -7.205 -10.146 -24.969 1.00 . A A . 695 MET HE2  1 1 
       11 20474 1 1  30 MET HE3  H  -6.802 -11.796 -24.490 1.00 . A A . 695 MET HE3  1 1 
       11 20475 1 1  30 MET HG2  H  -8.106  -8.483 -23.790 1.00 . A A . 695 MET HG2  1 1 
       11 20476 1 1  30 MET HG3  H  -6.783  -8.485 -22.627 1.00 . A A . 695 MET HG3  1 1 
       11 20477 1 1  30 MET N    N  -7.641  -5.982 -22.279 1.00 . A A . 695 MET N    1 1 
       11 20478 1 1  30 MET O    O  -6.083  -7.909 -20.532 1.00 . A A . 695 MET O    1 1 
       11 20479 1 1  30 MET SD   S  -7.870 -10.600 -22.731 1.00 . A A . 695 MET SD   1 1 
       11 20480 1 1  31 VAL C    C  -6.588  -7.815 -16.950 1.00 . A A . 696 VAL C    1 1 
       11 20481 1 1  31 VAL CA   C  -6.095  -6.811 -17.987 1.00 . A A . 696 VAL CA   1 1 
       11 20482 1 1  31 VAL CB   C  -5.718  -5.497 -17.275 1.00 . A A . 696 VAL CB   1 1 
       11 20483 1 1  31 VAL CG1  C  -4.506  -5.704 -16.379 1.00 . A A . 696 VAL CG1  1 1 
       11 20484 1 1  31 VAL CG2  C  -5.459  -4.397 -18.292 1.00 . A A . 696 VAL CG2  1 1 
       11 20485 1 1  31 VAL H    H  -7.859  -5.998 -18.828 1.00 . A A . 696 VAL H    1 1 
       11 20486 1 1  31 VAL HA   H  -5.208  -7.206 -18.462 1.00 . A A . 696 VAL HA   1 1 
       11 20487 1 1  31 VAL HB   H  -6.550  -5.197 -16.655 1.00 . A A . 696 VAL HB   1 1 
       11 20488 1 1  31 VAL HG11 H  -4.435  -4.887 -15.678 1.00 . A A . 696 VAL HG11 1 1 
       11 20489 1 1  31 VAL HG12 H  -4.611  -6.635 -15.841 1.00 . A A . 696 VAL HG12 1 1 
       11 20490 1 1  31 VAL HG13 H  -3.612  -5.737 -16.985 1.00 . A A . 696 VAL HG13 1 1 
       11 20491 1 1  31 VAL HG21 H  -6.355  -3.810 -18.423 1.00 . A A . 696 VAL HG21 1 1 
       11 20492 1 1  31 VAL HG22 H  -4.660  -3.761 -17.938 1.00 . A A . 696 VAL HG22 1 1 
       11 20493 1 1  31 VAL HG23 H  -5.175  -4.839 -19.237 1.00 . A A . 696 VAL HG23 1 1 
       11 20494 1 1  31 VAL N    N  -7.098  -6.587 -19.020 1.00 . A A . 696 VAL N    1 1 
       11 20495 1 1  31 VAL O    O  -7.719  -7.723 -16.472 1.00 . A A . 696 VAL O    1 1 
       11 20496 1 1  32 SER C    C  -4.992  -9.928 -14.569 1.00 . A A . 697 SER C    1 1 
       11 20497 1 1  32 SER CA   C  -6.082  -9.795 -15.629 1.00 . A A . 697 SER CA   1 1 
       11 20498 1 1  32 SER CB   C  -6.300 -11.142 -16.324 1.00 . A A . 697 SER CB   1 1 
       11 20499 1 1  32 SER H    H  -4.845  -8.791 -17.024 1.00 . A A . 697 SER H    1 1 
       11 20500 1 1  32 SER HA   H  -7.001  -9.495 -15.149 1.00 . A A . 697 SER HA   1 1 
       11 20501 1 1  32 SER HB2  H  -6.628 -10.972 -17.339 1.00 . A A . 697 SER HB2  1 1 
       11 20502 1 1  32 SER HB3  H  -5.371 -11.693 -16.334 1.00 . A A . 697 SER HB3  1 1 
       11 20503 1 1  32 SER HG   H  -7.231 -12.821 -15.945 1.00 . A A . 697 SER HG   1 1 
       11 20504 1 1  32 SER N    N  -5.732  -8.772 -16.608 1.00 . A A . 697 SER N    1 1 
       11 20505 1 1  32 SER O    O  -3.814 -10.089 -14.889 1.00 . A A . 697 SER O    1 1 
       11 20506 1 1  32 SER OG   O  -7.282 -11.910 -15.650 1.00 . A A . 697 SER OG   1 1 
       11 20507 1 1  33 LEU C    C  -4.761 -11.203 -11.346 1.00 . A A . 698 LEU C    1 1 
       11 20508 1 1  33 LEU CA   C  -4.456  -9.974 -12.195 1.00 . A A . 698 LEU CA   1 1 
       11 20509 1 1  33 LEU CB   C  -4.507  -8.714 -11.329 1.00 . A A . 698 LEU CB   1 1 
       11 20510 1 1  33 LEU CD1  C  -2.408  -9.247 -10.063 1.00 . A A . 698 LEU CD1  1 1 
       11 20511 1 1  33 LEU CD2  C  -3.982  -7.507  -9.194 1.00 . A A . 698 LEU CD2  1 1 
       11 20512 1 1  33 LEU CG   C  -3.866  -8.825  -9.944 1.00 . A A . 698 LEU CG   1 1 
       11 20513 1 1  33 LEU H    H  -6.347  -9.733 -13.112 1.00 . A A . 698 LEU H    1 1 
       11 20514 1 1  33 LEU HA   H  -3.464 -10.075 -12.610 1.00 . A A . 698 LEU HA   1 1 
       11 20515 1 1  33 LEU HB2  H  -4.001  -7.925 -11.864 1.00 . A A . 698 LEU HB2  1 1 
       11 20516 1 1  33 LEU HB3  H  -5.545  -8.448 -11.193 1.00 . A A . 698 LEU HB3  1 1 
       11 20517 1 1  33 LEU HD11 H  -1.797  -8.602  -9.451 1.00 . A A . 698 LEU HD11 1 1 
       11 20518 1 1  33 LEU HD12 H  -2.094  -9.169 -11.094 1.00 . A A . 698 LEU HD12 1 1 
       11 20519 1 1  33 LEU HD13 H  -2.301 -10.269  -9.730 1.00 . A A . 698 LEU HD13 1 1 
       11 20520 1 1  33 LEU HD21 H  -4.060  -6.696  -9.904 1.00 . A A . 698 LEU HD21 1 1 
       11 20521 1 1  33 LEU HD22 H  -3.105  -7.364  -8.580 1.00 . A A . 698 LEU HD22 1 1 
       11 20522 1 1  33 LEU HD23 H  -4.862  -7.525  -8.569 1.00 . A A . 698 LEU HD23 1 1 
       11 20523 1 1  33 LEU HG   H  -4.385  -9.583  -9.374 1.00 . A A . 698 LEU HG   1 1 
       11 20524 1 1  33 LEU N    N  -5.395  -9.861 -13.305 1.00 . A A . 698 LEU N    1 1 
       11 20525 1 1  33 LEU O    O  -5.812 -11.283 -10.710 1.00 . A A . 698 LEU O    1 1 
       11 20526 1 1  34 GLN C    C  -3.406 -13.230  -9.169 1.00 . A A . 699 GLN C    1 1 
       11 20527 1 1  34 GLN CA   C  -4.006 -13.380 -10.563 1.00 . A A . 699 GLN CA   1 1 
       11 20528 1 1  34 GLN CB   C  -3.358 -14.561 -11.287 1.00 . A A . 699 GLN CB   1 1 
       11 20529 1 1  34 GLN CD   C  -2.693 -13.750 -13.585 1.00 . A A . 699 GLN CD   1 1 
       11 20530 1 1  34 GLN CG   C  -3.654 -14.598 -12.778 1.00 . A A . 699 GLN CG   1 1 
       11 20531 1 1  34 GLN H    H  -3.019 -12.033 -11.863 1.00 . A A . 699 GLN H    1 1 
       11 20532 1 1  34 GLN HA   H  -5.065 -13.565 -10.468 1.00 . A A . 699 GLN HA   1 1 
       11 20533 1 1  34 GLN HB2  H  -2.287 -14.504 -11.156 1.00 . A A . 699 GLN HB2  1 1 
       11 20534 1 1  34 GLN HB3  H  -3.718 -15.479 -10.847 1.00 . A A . 699 GLN HB3  1 1 
       11 20535 1 1  34 GLN HE21 H  -4.156 -12.483 -14.042 1.00 . A A . 699 GLN HE21 1 1 
       11 20536 1 1  34 GLN HE22 H  -2.603 -12.102 -14.694 1.00 . A A . 699 GLN HE22 1 1 
       11 20537 1 1  34 GLN HG2  H  -3.584 -15.619 -13.120 1.00 . A A . 699 GLN HG2  1 1 
       11 20538 1 1  34 GLN HG3  H  -4.658 -14.234 -12.940 1.00 . A A . 699 GLN HG3  1 1 
       11 20539 1 1  34 GLN N    N  -3.835 -12.156 -11.337 1.00 . A A . 699 GLN N    1 1 
       11 20540 1 1  34 GLN NE2  N  -3.202 -12.670 -14.167 1.00 . A A . 699 GLN NE2  1 1 
       11 20541 1 1  34 GLN O    O  -2.209 -13.441  -8.973 1.00 . A A . 699 GLN O    1 1 
       11 20542 1 1  34 GLN OE1  O  -1.505 -14.060 -13.686 1.00 . A A . 699 GLN OE1  1 1 
       11 20543 1 1  35 GLU C    C  -3.673 -14.032  -6.118 1.00 . A A . 700 GLU C    1 1 
       11 20544 1 1  35 GLU CA   C  -3.795 -12.687  -6.829 1.00 . A A . 700 GLU CA   1 1 
       11 20545 1 1  35 GLU CB   C  -4.763 -11.780  -6.066 1.00 . A A . 700 GLU CB   1 1 
       11 20546 1 1  35 GLU CD   C  -5.040  -9.383  -5.319 1.00 . A A . 700 GLU CD   1 1 
       11 20547 1 1  35 GLU CG   C  -4.655 -10.314  -6.451 1.00 . A A . 700 GLU CG   1 1 
       11 20548 1 1  35 GLU H    H  -5.187 -12.712  -8.423 1.00 . A A . 700 GLU H    1 1 
       11 20549 1 1  35 GLU HA   H  -2.823 -12.218  -6.856 1.00 . A A . 700 GLU HA   1 1 
       11 20550 1 1  35 GLU HB2  H  -5.774 -12.109  -6.259 1.00 . A A . 700 GLU HB2  1 1 
       11 20551 1 1  35 GLU HB3  H  -4.561 -11.868  -5.009 1.00 . A A . 700 GLU HB3  1 1 
       11 20552 1 1  35 GLU HG2  H  -3.635 -10.104  -6.737 1.00 . A A . 700 GLU HG2  1 1 
       11 20553 1 1  35 GLU HG3  H  -5.308 -10.127  -7.290 1.00 . A A . 700 GLU HG3  1 1 
       11 20554 1 1  35 GLU N    N  -4.244 -12.865  -8.204 1.00 . A A . 700 GLU N    1 1 
       11 20555 1 1  35 GLU O    O  -3.868 -15.086  -6.722 1.00 . A A . 700 GLU O    1 1 
       11 20556 1 1  35 GLU OE1  O  -4.808  -8.163  -5.449 1.00 . A A . 700 GLU OE1  1 1 
       11 20557 1 1  35 GLU OE2  O  -5.575  -9.874  -4.302 1.00 . A A . 700 GLU OE2  1 1 
       11 20558 1 1  36 VAL C    C  -4.415 -16.109  -4.191 1.00 . A A . 701 VAL C    1 1 
       11 20559 1 1  36 VAL CA   C  -3.202 -15.199  -4.034 1.00 . A A . 701 VAL CA   1 1 
       11 20560 1 1  36 VAL CB   C  -3.008 -14.873  -2.542 1.00 . A A . 701 VAL CB   1 1 
       11 20561 1 1  36 VAL CG1  C  -2.688 -16.135  -1.756 1.00 . A A . 701 VAL CG1  1 1 
       11 20562 1 1  36 VAL CG2  C  -1.913 -13.831  -2.362 1.00 . A A . 701 VAL CG2  1 1 
       11 20563 1 1  36 VAL H    H  -3.206 -13.115  -4.402 1.00 . A A . 701 VAL H    1 1 
       11 20564 1 1  36 VAL HA   H  -2.324 -15.723  -4.384 1.00 . A A . 701 VAL HA   1 1 
       11 20565 1 1  36 VAL HB   H  -3.931 -14.462  -2.161 1.00 . A A . 701 VAL HB   1 1 
       11 20566 1 1  36 VAL HG11 H  -3.595 -16.528  -1.322 1.00 . A A . 701 VAL HG11 1 1 
       11 20567 1 1  36 VAL HG12 H  -2.254 -16.871  -2.417 1.00 . A A . 701 VAL HG12 1 1 
       11 20568 1 1  36 VAL HG13 H  -1.986 -15.900  -0.969 1.00 . A A . 701 VAL HG13 1 1 
       11 20569 1 1  36 VAL HG21 H  -2.354 -12.895  -2.054 1.00 . A A . 701 VAL HG21 1 1 
       11 20570 1 1  36 VAL HG22 H  -1.217 -14.166  -1.608 1.00 . A A . 701 VAL HG22 1 1 
       11 20571 1 1  36 VAL HG23 H  -1.391 -13.693  -3.298 1.00 . A A . 701 VAL HG23 1 1 
       11 20572 1 1  36 VAL N    N  -3.349 -13.986  -4.829 1.00 . A A . 701 VAL N    1 1 
       11 20573 1 1  36 VAL O    O  -5.525 -15.644  -4.447 1.00 . A A . 701 VAL O    1 1 
       11 20574 1 1  37 GLY C    C  -6.496 -17.975  -3.344 1.00 . A A . 702 GLY C    1 1 
       11 20575 1 1  37 GLY CA   C  -5.280 -18.368  -4.160 1.00 . A A . 702 GLY CA   1 1 
       11 20576 1 1  37 GLY H    H  -3.289 -17.725  -3.829 1.00 . A A . 702 GLY H    1 1 
       11 20577 1 1  37 GLY HA2  H  -5.563 -18.438  -5.199 1.00 . A A . 702 GLY HA2  1 1 
       11 20578 1 1  37 GLY HA3  H  -4.933 -19.334  -3.825 1.00 . A A . 702 GLY HA3  1 1 
       11 20579 1 1  37 GLY N    N  -4.195 -17.411  -4.033 1.00 . A A . 702 GLY N    1 1 
       11 20580 1 1  37 GLY O    O  -7.629 -18.255  -3.733 1.00 . A A . 702 GLY O    1 1 
       11 20581 1 1  38 GLY C    C  -8.348 -16.014  -2.075 1.00 . A A . 703 GLY C    1 1 
       11 20582 1 1  38 GLY CA   C  -7.356 -16.907  -1.354 1.00 . A A . 703 GLY CA   1 1 
       11 20583 1 1  38 GLY H    H  -5.337 -17.128  -1.949 1.00 . A A . 703 GLY H    1 1 
       11 20584 1 1  38 GLY HA2  H  -7.874 -17.783  -0.994 1.00 . A A . 703 GLY HA2  1 1 
       11 20585 1 1  38 GLY HA3  H  -6.953 -16.367  -0.508 1.00 . A A . 703 GLY HA3  1 1 
       11 20586 1 1  38 GLY N    N  -6.261 -17.326  -2.209 1.00 . A A . 703 GLY N    1 1 
       11 20587 1 1  38 GLY O    O  -9.545 -16.049  -1.792 1.00 . A A . 703 GLY O    1 1 
       11 20588 1 1  39 VAL C    C  -8.828 -14.765  -5.221 1.00 . A A . 704 VAL C    1 1 
       11 20589 1 1  39 VAL CA   C  -8.695 -14.306  -3.774 1.00 . A A . 704 VAL CA   1 1 
       11 20590 1 1  39 VAL CB   C  -8.144 -12.868  -3.751 1.00 . A A . 704 VAL CB   1 1 
       11 20591 1 1  39 VAL CG1  C  -9.070 -11.930  -4.511 1.00 . A A . 704 VAL CG1  1 1 
       11 20592 1 1  39 VAL CG2  C  -7.950 -12.394  -2.319 1.00 . A A . 704 VAL CG2  1 1 
       11 20593 1 1  39 VAL H    H  -6.884 -15.230  -3.189 1.00 . A A . 704 VAL H    1 1 
       11 20594 1 1  39 VAL HA   H  -9.675 -14.300  -3.317 1.00 . A A . 704 VAL HA   1 1 
       11 20595 1 1  39 VAL HB   H  -7.182 -12.864  -4.243 1.00 . A A . 704 VAL HB   1 1 
       11 20596 1 1  39 VAL HG11 H  -9.124 -10.982  -3.995 1.00 . A A . 704 VAL HG11 1 1 
       11 20597 1 1  39 VAL HG12 H  -8.688 -11.776  -5.509 1.00 . A A . 704 VAL HG12 1 1 
       11 20598 1 1  39 VAL HG13 H -10.058 -12.364  -4.565 1.00 . A A . 704 VAL HG13 1 1 
       11 20599 1 1  39 VAL HG21 H  -6.912 -12.143  -2.162 1.00 . A A . 704 VAL HG21 1 1 
       11 20600 1 1  39 VAL HG22 H  -8.561 -11.520  -2.142 1.00 . A A . 704 VAL HG22 1 1 
       11 20601 1 1  39 VAL HG23 H  -8.238 -13.180  -1.637 1.00 . A A . 704 VAL HG23 1 1 
       11 20602 1 1  39 VAL N    N  -7.847 -15.212  -3.009 1.00 . A A . 704 VAL N    1 1 
       11 20603 1 1  39 VAL O    O  -7.891 -15.322  -5.793 1.00 . A A . 704 VAL O    1 1 
       11 20604 1 1  40 GLU C    C  -9.579 -13.953  -8.160 1.00 . A A . 705 GLU C    1 1 
       11 20605 1 1  40 GLU CA   C -10.252 -14.919  -7.189 1.00 . A A . 705 GLU CA   1 1 
       11 20606 1 1  40 GLU CB   C -11.757 -14.968  -7.460 1.00 . A A . 705 GLU CB   1 1 
       11 20607 1 1  40 GLU CD   C -12.136 -17.341  -6.681 1.00 . A A . 705 GLU CD   1 1 
       11 20608 1 1  40 GLU CG   C -12.517 -15.883  -6.514 1.00 . A A . 705 GLU CG   1 1 
       11 20609 1 1  40 GLU H    H -10.705 -14.082  -5.299 1.00 . A A . 705 GLU H    1 1 
       11 20610 1 1  40 GLU HA   H  -9.838 -15.906  -7.335 1.00 . A A . 705 GLU HA   1 1 
       11 20611 1 1  40 GLU HB2  H -12.159 -13.969  -7.366 1.00 . A A . 705 GLU HB2  1 1 
       11 20612 1 1  40 GLU HB3  H -11.917 -15.316  -8.470 1.00 . A A . 705 GLU HB3  1 1 
       11 20613 1 1  40 GLU HG2  H -12.304 -15.585  -5.498 1.00 . A A . 705 GLU HG2  1 1 
       11 20614 1 1  40 GLU HG3  H -13.575 -15.777  -6.704 1.00 . A A . 705 GLU HG3  1 1 
       11 20615 1 1  40 GLU N    N  -9.997 -14.528  -5.807 1.00 . A A . 705 GLU N    1 1 
       11 20616 1 1  40 GLU O    O  -9.540 -12.746  -7.926 1.00 . A A . 705 GLU O    1 1 
       11 20617 1 1  40 GLU OE1  O -12.607 -17.969  -7.651 1.00 . A A . 705 GLU OE1  1 1 
       11 20618 1 1  40 GLU OE2  O -11.365 -17.853  -5.842 1.00 . A A . 705 GLU OE2  1 1 
       11 20619 1 1  41 THR C    C  -9.335 -12.677 -10.884 1.00 . A A . 706 THR C    1 1 
       11 20620 1 1  41 THR CA   C  -8.376 -13.682 -10.259 1.00 . A A . 706 THR CA   1 1 
       11 20621 1 1  41 THR CB   C  -7.770 -14.556 -11.372 1.00 . A A . 706 THR CB   1 1 
       11 20622 1 1  41 THR CG2  C  -7.145 -13.693 -12.459 1.00 . A A . 706 THR CG2  1 1 
       11 20623 1 1  41 THR H    H  -9.111 -15.464  -9.383 1.00 . A A . 706 THR H    1 1 
       11 20624 1 1  41 THR HA   H  -7.573 -13.146  -9.773 1.00 . A A . 706 THR HA   1 1 
       11 20625 1 1  41 THR HB   H  -8.558 -15.150 -11.813 1.00 . A A . 706 THR HB   1 1 
       11 20626 1 1  41 THR HG1  H  -7.160 -16.305 -10.693 1.00 . A A . 706 THR HG1  1 1 
       11 20627 1 1  41 THR HG21 H  -6.366 -13.080 -12.027 1.00 . A A . 706 THR HG21 1 1 
       11 20628 1 1  41 THR HG22 H  -7.902 -13.059 -12.894 1.00 . A A . 706 THR HG22 1 1 
       11 20629 1 1  41 THR HG23 H  -6.722 -14.328 -13.222 1.00 . A A . 706 THR HG23 1 1 
       11 20630 1 1  41 THR N    N  -9.048 -14.495  -9.252 1.00 . A A . 706 THR N    1 1 
       11 20631 1 1  41 THR O    O -10.451 -13.024 -11.269 1.00 . A A . 706 THR O    1 1 
       11 20632 1 1  41 THR OG1  O  -6.779 -15.433 -10.823 1.00 . A A . 706 THR OG1  1 1 
       11 20633 1 1  42 LYS C    C  -9.379 -10.171 -13.036 1.00 . A A . 707 LYS C    1 1 
       11 20634 1 1  42 LYS CA   C  -9.712 -10.368 -11.561 1.00 . A A . 707 LYS CA   1 1 
       11 20635 1 1  42 LYS CB   C  -9.503  -9.059 -10.800 1.00 . A A . 707 LYS CB   1 1 
       11 20636 1 1  42 LYS CD   C -10.362  -7.434  -9.085 1.00 . A A . 707 LYS CD   1 1 
       11 20637 1 1  42 LYS CE   C  -9.892  -7.620  -7.650 1.00 . A A . 707 LYS CE   1 1 
       11 20638 1 1  42 LYS CG   C -10.587  -8.771  -9.775 1.00 . A A . 707 LYS CG   1 1 
       11 20639 1 1  42 LYS H    H  -7.995 -11.211 -10.656 1.00 . A A . 707 LYS H    1 1 
       11 20640 1 1  42 LYS HA   H -10.747 -10.665 -11.475 1.00 . A A . 707 LYS HA   1 1 
       11 20641 1 1  42 LYS HB2  H  -8.553  -9.101 -10.288 1.00 . A A . 707 LYS HB2  1 1 
       11 20642 1 1  42 LYS HB3  H  -9.483  -8.243 -11.509 1.00 . A A . 707 LYS HB3  1 1 
       11 20643 1 1  42 LYS HD2  H  -9.611  -6.880  -9.629 1.00 . A A . 707 LYS HD2  1 1 
       11 20644 1 1  42 LYS HD3  H -11.289  -6.881  -9.083 1.00 . A A . 707 LYS HD3  1 1 
       11 20645 1 1  42 LYS HE2  H -10.231  -8.582  -7.297 1.00 . A A . 707 LYS HE2  1 1 
       11 20646 1 1  42 LYS HE3  H  -8.812  -7.590  -7.633 1.00 . A A . 707 LYS HE3  1 1 
       11 20647 1 1  42 LYS HG2  H -11.544  -8.749 -10.273 1.00 . A A . 707 LYS HG2  1 1 
       11 20648 1 1  42 LYS HG3  H -10.582  -9.554  -9.031 1.00 . A A . 707 LYS HG3  1 1 
       11 20649 1 1  42 LYS HZ1  H -10.301  -5.623  -7.195 1.00 . A A . 707 LYS HZ1  1 1 
       11 20650 1 1  42 LYS HZ2  H  -9.910  -6.568  -5.846 1.00 . A A . 707 LYS HZ2  1 1 
       11 20651 1 1  42 LYS HZ3  H -11.432  -6.716  -6.569 1.00 . A A . 707 LYS HZ3  1 1 
       11 20652 1 1  42 LYS N    N  -8.894 -11.427 -10.982 1.00 . A A . 707 LYS N    1 1 
       11 20653 1 1  42 LYS NZ   N -10.421  -6.558  -6.752 1.00 . A A . 707 LYS NZ   1 1 
       11 20654 1 1  42 LYS O    O  -8.254 -10.416 -13.467 1.00 . A A . 707 LYS O    1 1 
       11 20655 1 1  43 ASN C    C -11.164  -8.449 -15.751 1.00 . A A . 708 ASN C    1 1 
       11 20656 1 1  43 ASN CA   C -10.176  -9.491 -15.233 1.00 . A A . 708 ASN CA   1 1 
       11 20657 1 1  43 ASN CB   C -10.344 -10.799 -16.011 1.00 . A A . 708 ASN CB   1 1 
       11 20658 1 1  43 ASN CG   C -11.072 -11.860 -15.208 1.00 . A A . 708 ASN CG   1 1 
       11 20659 1 1  43 ASN H    H -11.242  -9.544 -13.406 1.00 . A A . 708 ASN H    1 1 
       11 20660 1 1  43 ASN HA   H  -9.172  -9.123 -15.379 1.00 . A A . 708 ASN HA   1 1 
       11 20661 1 1  43 ASN HB2  H -10.908 -10.605 -16.911 1.00 . A A . 708 ASN HB2  1 1 
       11 20662 1 1  43 ASN HB3  H  -9.370 -11.179 -16.278 1.00 . A A . 708 ASN HB3  1 1 
       11 20663 1 1  43 ASN HD21 H  -9.362 -12.432 -14.370 1.00 . A A . 708 ASN HD21 1 1 
       11 20664 1 1  43 ASN HD22 H -10.770 -13.299 -13.871 1.00 . A A . 708 ASN HD22 1 1 
       11 20665 1 1  43 ASN N    N -10.366  -9.723 -13.806 1.00 . A A . 708 ASN N    1 1 
       11 20666 1 1  43 ASN ND2  N -10.326 -12.606 -14.402 1.00 . A A . 708 ASN ND2  1 1 
       11 20667 1 1  43 ASN O    O -12.375  -8.590 -15.583 1.00 . A A . 708 ASN O    1 1 
       11 20668 1 1  43 ASN OD1  O -12.289 -12.006 -15.312 1.00 . A A . 708 ASN OD1  1 1 
       11 20669 1 1  44 TRP C    C -10.919  -5.840 -18.255 1.00 . A A . 709 TRP C    1 1 
       11 20670 1 1  44 TRP CA   C -11.471  -6.340 -16.925 1.00 . A A . 709 TRP CA   1 1 
       11 20671 1 1  44 TRP CB   C -11.567  -5.181 -15.931 1.00 . A A . 709 TRP CB   1 1 
       11 20672 1 1  44 TRP CD1  C  -9.712  -3.429 -16.170 1.00 . A A . 709 TRP CD1  1 1 
       11 20673 1 1  44 TRP CD2  C  -9.273  -5.034 -14.673 1.00 . A A . 709 TRP CD2  1 1 
       11 20674 1 1  44 TRP CE2  C  -8.184  -4.143 -14.707 1.00 . A A . 709 TRP CE2  1 1 
       11 20675 1 1  44 TRP CE3  C  -9.222  -6.125 -13.801 1.00 . A A . 709 TRP CE3  1 1 
       11 20676 1 1  44 TRP CG   C -10.240  -4.559 -15.614 1.00 . A A . 709 TRP CG   1 1 
       11 20677 1 1  44 TRP CH2  C  -7.035  -5.387 -13.061 1.00 . A A . 709 TRP CH2  1 1 
       11 20678 1 1  44 TRP CZ2  C  -7.058  -4.310 -13.905 1.00 . A A . 709 TRP CZ2  1 1 
       11 20679 1 1  44 TRP CZ3  C  -8.105  -6.291 -13.005 1.00 . A A . 709 TRP CZ3  1 1 
       11 20680 1 1  44 TRP H    H  -9.664  -7.350 -16.485 1.00 . A A . 709 TRP H    1 1 
       11 20681 1 1  44 TRP HA   H -12.460  -6.744 -17.087 1.00 . A A . 709 TRP HA   1 1 
       11 20682 1 1  44 TRP HB2  H -12.206  -4.414 -16.341 1.00 . A A . 709 TRP HB2  1 1 
       11 20683 1 1  44 TRP HB3  H -11.993  -5.545 -15.006 1.00 . A A . 709 TRP HB3  1 1 
       11 20684 1 1  44 TRP HD1  H -10.205  -2.835 -16.924 1.00 . A A . 709 TRP HD1  1 1 
       11 20685 1 1  44 TRP HE1  H  -7.897  -2.416 -15.865 1.00 . A A . 709 TRP HE1  1 1 
       11 20686 1 1  44 TRP HE3  H -10.036  -6.833 -13.743 1.00 . A A . 709 TRP HE3  1 1 
       11 20687 1 1  44 TRP HH2  H  -6.182  -5.556 -12.422 1.00 . A A . 709 TRP HH2  1 1 
       11 20688 1 1  44 TRP HZ2  H  -6.226  -3.623 -13.935 1.00 . A A . 709 TRP HZ2  1 1 
       11 20689 1 1  44 TRP HZ3  H  -8.048  -7.129 -12.324 1.00 . A A . 709 TRP HZ3  1 1 
       11 20690 1 1  44 TRP N    N -10.637  -7.405 -16.382 1.00 . A A . 709 TRP N    1 1 
       11 20691 1 1  44 TRP NE1  N  -8.476  -3.172 -15.629 1.00 . A A . 709 TRP NE1  1 1 
       11 20692 1 1  44 TRP O    O  -9.765  -6.100 -18.597 1.00 . A A . 709 TRP O    1 1 
       11 20693 1 1  45 THR C    C -11.522  -3.073 -20.346 1.00 . A A . 710 THR C    1 1 
       11 20694 1 1  45 THR CA   C -11.346  -4.586 -20.297 1.00 . A A . 710 THR CA   1 1 
       11 20695 1 1  45 THR CB   C -12.151  -5.223 -21.446 1.00 . A A . 710 THR CB   1 1 
       11 20696 1 1  45 THR CG2  C -11.482  -4.959 -22.787 1.00 . A A . 710 THR CG2  1 1 
       11 20697 1 1  45 THR H    H -12.659  -4.949 -18.678 1.00 . A A . 710 THR H    1 1 
       11 20698 1 1  45 THR HA   H -10.302  -4.823 -20.444 1.00 . A A . 710 THR HA   1 1 
       11 20699 1 1  45 THR HB   H -13.138  -4.783 -21.460 1.00 . A A . 710 THR HB   1 1 
       11 20700 1 1  45 THR HG1  H -11.546  -7.085 -21.674 1.00 . A A . 710 THR HG1  1 1 
       11 20701 1 1  45 THR HG21 H -12.111  -5.331 -23.582 1.00 . A A . 710 THR HG21 1 1 
       11 20702 1 1  45 THR HG22 H -10.527  -5.462 -22.817 1.00 . A A . 710 THR HG22 1 1 
       11 20703 1 1  45 THR HG23 H -11.335  -3.897 -22.911 1.00 . A A . 710 THR HG23 1 1 
       11 20704 1 1  45 THR N    N -11.751  -5.121 -19.004 1.00 . A A . 710 THR N    1 1 
       11 20705 1 1  45 THR O    O -12.556  -2.544 -19.936 1.00 . A A . 710 THR O    1 1 
       11 20706 1 1  45 THR OG1  O -12.271  -6.635 -21.236 1.00 . A A . 710 THR OG1  1 1 
       11 20707 1 1  46 VAL C    C  -9.969  -0.451 -22.281 1.00 . A A . 711 VAL C    1 1 
       11 20708 1 1  46 VAL CA   C -10.551  -0.925 -20.954 1.00 . A A . 711 VAL CA   1 1 
       11 20709 1 1  46 VAL CB   C  -9.782  -0.256 -19.800 1.00 . A A . 711 VAL CB   1 1 
       11 20710 1 1  46 VAL CG1  C -10.361  -0.677 -18.457 1.00 . A A . 711 VAL CG1  1 1 
       11 20711 1 1  46 VAL CG2  C  -8.301  -0.595 -19.881 1.00 . A A . 711 VAL CG2  1 1 
       11 20712 1 1  46 VAL H    H  -9.709  -2.856 -21.160 1.00 . A A . 711 VAL H    1 1 
       11 20713 1 1  46 VAL HA   H -11.585  -0.617 -20.895 1.00 . A A . 711 VAL HA   1 1 
       11 20714 1 1  46 VAL HB   H  -9.889   0.813 -19.894 1.00 . A A . 711 VAL HB   1 1 
       11 20715 1 1  46 VAL HG11 H -10.628  -1.722 -18.493 1.00 . A A . 711 VAL HG11 1 1 
       11 20716 1 1  46 VAL HG12 H  -9.625  -0.518 -17.682 1.00 . A A . 711 VAL HG12 1 1 
       11 20717 1 1  46 VAL HG13 H -11.240  -0.087 -18.245 1.00 . A A . 711 VAL HG13 1 1 
       11 20718 1 1  46 VAL HG21 H  -7.867  -0.110 -20.741 1.00 . A A . 711 VAL HG21 1 1 
       11 20719 1 1  46 VAL HG22 H  -7.803  -0.252 -18.986 1.00 . A A . 711 VAL HG22 1 1 
       11 20720 1 1  46 VAL HG23 H  -8.180  -1.665 -19.971 1.00 . A A . 711 VAL HG23 1 1 
       11 20721 1 1  46 VAL N    N -10.506  -2.379 -20.851 1.00 . A A . 711 VAL N    1 1 
       11 20722 1 1  46 VAL O    O  -8.918  -0.913 -22.726 1.00 . A A . 711 VAL O    1 1 
       11 20723 1 1  47 PRO C    C  -8.991   1.924 -24.080 1.00 . A A . 712 PRO C    1 1 
       11 20724 1 1  47 PRO CA   C -10.235   1.054 -24.214 1.00 . A A . 712 PRO CA   1 1 
       11 20725 1 1  47 PRO CB   C -11.433   1.898 -24.652 1.00 . A A . 712 PRO CB   1 1 
       11 20726 1 1  47 PRO CD   C -11.925   1.092 -22.456 1.00 . A A . 712 PRO CD   1 1 
       11 20727 1 1  47 PRO CG   C -12.129   2.257 -23.383 1.00 . A A . 712 PRO CG   1 1 
       11 20728 1 1  47 PRO HA   H -10.054   0.277 -24.943 1.00 . A A . 712 PRO HA   1 1 
       11 20729 1 1  47 PRO HB2  H -11.086   2.778 -25.175 1.00 . A A . 712 PRO HB2  1 1 
       11 20730 1 1  47 PRO HB3  H -12.072   1.317 -25.299 1.00 . A A . 712 PRO HB3  1 1 
       11 20731 1 1  47 PRO HD2  H -11.831   1.432 -21.435 1.00 . A A . 712 PRO HD2  1 1 
       11 20732 1 1  47 PRO HD3  H -12.742   0.390 -22.548 1.00 . A A . 712 PRO HD3  1 1 
       11 20733 1 1  47 PRO HG2  H -11.688   3.151 -22.964 1.00 . A A . 712 PRO HG2  1 1 
       11 20734 1 1  47 PRO HG3  H -13.181   2.409 -23.571 1.00 . A A . 712 PRO HG3  1 1 
       11 20735 1 1  47 PRO N    N -10.665   0.494 -22.929 1.00 . A A . 712 PRO N    1 1 
       11 20736 1 1  47 PRO O    O  -8.907   2.772 -23.192 1.00 . A A . 712 PRO O    1 1 
       11 20737 1 1  48 ARG C    C  -6.505   3.089 -26.317 1.00 . A A . 713 ARG C    1 1 
       11 20738 1 1  48 ARG CA   C  -6.784   2.473 -24.949 1.00 . A A . 713 ARG CA   1 1 
       11 20739 1 1  48 ARG CB   C  -5.616   1.577 -24.532 1.00 . A A . 713 ARG CB   1 1 
       11 20740 1 1  48 ARG CD   C  -4.757   3.007 -22.652 1.00 . A A . 713 ARG CD   1 1 
       11 20741 1 1  48 ARG CG   C  -5.298   1.642 -23.046 1.00 . A A . 713 ARG CG   1 1 
       11 20742 1 1  48 ARG CZ   C  -5.364   3.232 -20.281 1.00 . A A . 713 ARG CZ   1 1 
       11 20743 1 1  48 ARG H    H  -8.151   1.018 -25.653 1.00 . A A . 713 ARG H    1 1 
       11 20744 1 1  48 ARG HA   H  -6.895   3.267 -24.225 1.00 . A A . 713 ARG HA   1 1 
       11 20745 1 1  48 ARG HB2  H  -5.853   0.554 -24.784 1.00 . A A . 713 ARG HB2  1 1 
       11 20746 1 1  48 ARG HB3  H  -4.734   1.879 -25.079 1.00 . A A . 713 ARG HB3  1 1 
       11 20747 1 1  48 ARG HD2  H  -3.857   3.198 -23.217 1.00 . A A . 713 ARG HD2  1 1 
       11 20748 1 1  48 ARG HD3  H  -5.497   3.755 -22.888 1.00 . A A . 713 ARG HD3  1 1 
       11 20749 1 1  48 ARG HE   H  -3.503   3.010 -20.964 1.00 . A A . 713 ARG HE   1 1 
       11 20750 1 1  48 ARG HG2  H  -6.201   1.450 -22.487 1.00 . A A . 713 ARG HG2  1 1 
       11 20751 1 1  48 ARG HG3  H  -4.560   0.889 -22.814 1.00 . A A . 713 ARG HG3  1 1 
       11 20752 1 1  48 ARG HH11 H  -6.922   3.283 -21.566 1.00 . A A . 713 ARG HH11 1 1 
       11 20753 1 1  48 ARG HH12 H  -7.336   3.441 -19.892 1.00 . A A . 713 ARG HH12 1 1 
       11 20754 1 1  48 ARG HH21 H  -4.038   3.218 -18.756 1.00 . A A . 713 ARG HH21 1 1 
       11 20755 1 1  48 ARG HH22 H  -5.695   3.404 -18.294 1.00 . A A . 713 ARG HH22 1 1 
       11 20756 1 1  48 ARG N    N  -8.025   1.709 -24.969 1.00 . A A . 713 ARG N    1 1 
       11 20757 1 1  48 ARG NE   N  -4.445   3.079 -21.227 1.00 . A A . 713 ARG NE   1 1 
       11 20758 1 1  48 ARG NH1  N  -6.646   3.327 -20.606 1.00 . A A . 713 ARG NH1  1 1 
       11 20759 1 1  48 ARG NH2  N  -5.003   3.289 -19.005 1.00 . A A . 713 ARG NH2  1 1 
       11 20760 1 1  48 ARG O    O  -6.510   2.397 -27.333 1.00 . A A . 713 ARG O    1 1 
       11 20761 1 1  49 ARG C    C  -4.534   4.893 -28.007 1.00 . A A . 714 ARG C    1 1 
       11 20762 1 1  49 ARG CA   C  -5.980   5.106 -27.572 1.00 . A A . 714 ARG CA   1 1 
       11 20763 1 1  49 ARG CB   C  -6.256   6.602 -27.404 1.00 . A A . 714 ARG CB   1 1 
       11 20764 1 1  49 ARG CD   C  -7.652   8.505 -28.268 1.00 . A A . 714 ARG CD   1 1 
       11 20765 1 1  49 ARG CG   C  -7.627   7.029 -27.903 1.00 . A A . 714 ARG CG   1 1 
       11 20766 1 1  49 ARG CZ   C  -7.904  10.642 -27.079 1.00 . A A . 714 ARG CZ   1 1 
       11 20767 1 1  49 ARG H    H  -6.270   4.894 -25.487 1.00 . A A . 714 ARG H    1 1 
       11 20768 1 1  49 ARG HA   H  -6.635   4.713 -28.335 1.00 . A A . 714 ARG HA   1 1 
       11 20769 1 1  49 ARG HB2  H  -6.186   6.853 -26.355 1.00 . A A . 714 ARG HB2  1 1 
       11 20770 1 1  49 ARG HB3  H  -5.509   7.158 -27.950 1.00 . A A . 714 ARG HB3  1 1 
       11 20771 1 1  49 ARG HD2  H  -6.822   8.713 -28.927 1.00 . A A . 714 ARG HD2  1 1 
       11 20772 1 1  49 ARG HD3  H  -8.579   8.720 -28.778 1.00 . A A . 714 ARG HD3  1 1 
       11 20773 1 1  49 ARG HE   H  -7.197   8.963 -26.268 1.00 . A A . 714 ARG HE   1 1 
       11 20774 1 1  49 ARG HG2  H  -7.878   6.449 -28.779 1.00 . A A . 714 ARG HG2  1 1 
       11 20775 1 1  49 ARG HG3  H  -8.355   6.846 -27.127 1.00 . A A . 714 ARG HG3  1 1 
       11 20776 1 1  49 ARG HH11 H  -8.479  10.674 -29.015 1.00 . A A . 714 ARG HH11 1 1 
       11 20777 1 1  49 ARG HH12 H  -8.652  12.174 -28.166 1.00 . A A . 714 ARG HH12 1 1 
       11 20778 1 1  49 ARG HH21 H  -7.420  10.932 -25.138 1.00 . A A . 714 ARG HH21 1 1 
       11 20779 1 1  49 ARG HH22 H  -8.048  12.320 -25.961 1.00 . A A . 714 ARG HH22 1 1 
       11 20780 1 1  49 ARG N    N  -6.261   4.397 -26.330 1.00 . A A . 714 ARG N    1 1 
       11 20781 1 1  49 ARG NE   N  -7.549   9.362 -27.090 1.00 . A A . 714 ARG NE   1 1 
       11 20782 1 1  49 ARG NH1  N  -8.384  11.209 -28.177 1.00 . A A . 714 ARG NH1  1 1 
       11 20783 1 1  49 ARG NH2  N  -7.781  11.357 -25.968 1.00 . A A . 714 ARG NH2  1 1 
       11 20784 1 1  49 ARG O    O  -3.666   4.588 -27.187 1.00 . A A . 714 ARG O    1 1 
       11 20785 1 1  50 LEU C    C  -1.922   5.705 -29.072 1.00 . A A . 715 LEU C    1 1 
       11 20786 1 1  50 LEU CA   C  -2.939   4.874 -29.847 1.00 . A A . 715 LEU CA   1 1 
       11 20787 1 1  50 LEU CB   C  -2.912   5.264 -31.325 1.00 . A A . 715 LEU CB   1 1 
       11 20788 1 1  50 LEU CD1  C  -0.973   3.749 -31.803 1.00 . A A . 715 LEU CD1  1 1 
       11 20789 1 1  50 LEU CD2  C  -1.706   5.414 -33.518 1.00 . A A . 715 LEU CD2  1 1 
       11 20790 1 1  50 LEU CG   C  -1.560   5.133 -32.030 1.00 . A A . 715 LEU CG   1 1 
       11 20791 1 1  50 LEU H    H  -5.012   5.293 -29.906 1.00 . A A . 715 LEU H    1 1 
       11 20792 1 1  50 LEU HA   H  -2.678   3.831 -29.753 1.00 . A A . 715 LEU HA   1 1 
       11 20793 1 1  50 LEU HB2  H  -3.618   4.635 -31.846 1.00 . A A . 715 LEU HB2  1 1 
       11 20794 1 1  50 LEU HB3  H  -3.227   6.295 -31.401 1.00 . A A . 715 LEU HB3  1 1 
       11 20795 1 1  50 LEU HD11 H  -0.880   3.566 -30.743 1.00 . A A . 715 LEU HD11 1 1 
       11 20796 1 1  50 LEU HD12 H   0.002   3.691 -32.265 1.00 . A A . 715 LEU HD12 1 1 
       11 20797 1 1  50 LEU HD13 H  -1.623   3.005 -32.240 1.00 . A A . 715 LEU HD13 1 1 
       11 20798 1 1  50 LEU HD21 H  -2.705   5.159 -33.837 1.00 . A A . 715 LEU HD21 1 1 
       11 20799 1 1  50 LEU HD22 H  -0.990   4.820 -34.068 1.00 . A A . 715 LEU HD22 1 1 
       11 20800 1 1  50 LEU HD23 H  -1.526   6.462 -33.706 1.00 . A A . 715 LEU HD23 1 1 
       11 20801 1 1  50 LEU HG   H  -0.875   5.859 -31.617 1.00 . A A . 715 LEU HG   1 1 
       11 20802 1 1  50 LEU N    N  -4.280   5.051 -29.302 1.00 . A A . 715 LEU N    1 1 
       11 20803 1 1  50 LEU O    O  -0.893   5.194 -28.630 1.00 . A A . 715 LEU O    1 1 
       11 20804 1 1  51 SER C    C  -0.964   7.320 -26.822 1.00 . A A . 716 SER C    1 1 
       11 20805 1 1  51 SER CA   C  -1.330   7.894 -28.186 1.00 . A A . 716 SER CA   1 1 
       11 20806 1 1  51 SER CB   C  -1.988   9.264 -28.017 1.00 . A A . 716 SER CB   1 1 
       11 20807 1 1  51 SER H    H  -3.054   7.339 -29.283 1.00 . A A . 716 SER H    1 1 
       11 20808 1 1  51 SER HA   H  -0.428   8.008 -28.770 1.00 . A A . 716 SER HA   1 1 
       11 20809 1 1  51 SER HB2  H  -1.470   9.819 -27.251 1.00 . A A . 716 SER HB2  1 1 
       11 20810 1 1  51 SER HB3  H  -1.936   9.806 -28.952 1.00 . A A . 716 SER HB3  1 1 
       11 20811 1 1  51 SER HG   H  -3.763  10.000 -27.629 1.00 . A A . 716 SER HG   1 1 
       11 20812 1 1  51 SER N    N  -2.219   6.992 -28.908 1.00 . A A . 716 SER N    1 1 
       11 20813 1 1  51 SER O    O   0.187   7.402 -26.391 1.00 . A A . 716 SER O    1 1 
       11 20814 1 1  51 SER OG   O  -3.350   9.134 -27.643 1.00 . A A . 716 SER OG   1 1 
       11 20815 1 1  52 GLU C    C  -0.584   5.152 -24.863 1.00 . A A . 717 GLU C    1 1 
       11 20816 1 1  52 GLU CA   C  -1.733   6.156 -24.828 1.00 . A A . 717 GLU CA   1 1 
       11 20817 1 1  52 GLU CB   C  -3.008   5.472 -24.332 1.00 . A A . 717 GLU CB   1 1 
       11 20818 1 1  52 GLU CD   C  -4.067   7.643 -23.593 1.00 . A A . 717 GLU CD   1 1 
       11 20819 1 1  52 GLU CG   C  -4.238   6.362 -24.388 1.00 . A A . 717 GLU CG   1 1 
       11 20820 1 1  52 GLU H    H  -2.847   6.710 -26.541 1.00 . A A . 717 GLU H    1 1 
       11 20821 1 1  52 GLU HA   H  -1.476   6.954 -24.148 1.00 . A A . 717 GLU HA   1 1 
       11 20822 1 1  52 GLU HB2  H  -3.193   4.598 -24.939 1.00 . A A . 717 GLU HB2  1 1 
       11 20823 1 1  52 GLU HB3  H  -2.861   5.162 -23.307 1.00 . A A . 717 GLU HB3  1 1 
       11 20824 1 1  52 GLU HG2  H  -4.434   6.621 -25.419 1.00 . A A . 717 GLU HG2  1 1 
       11 20825 1 1  52 GLU HG3  H  -5.081   5.818 -23.988 1.00 . A A . 717 GLU HG3  1 1 
       11 20826 1 1  52 GLU N    N  -1.951   6.743 -26.145 1.00 . A A . 717 GLU N    1 1 
       11 20827 1 1  52 GLU O    O   0.365   5.251 -24.085 1.00 . A A . 717 GLU O    1 1 
       11 20828 1 1  52 GLU OE1  O  -4.211   7.595 -22.354 1.00 . A A . 717 GLU OE1  1 1 
       11 20829 1 1  52 GLU OE2  O  -3.790   8.692 -24.212 1.00 . A A . 717 GLU OE2  1 1 
       11 20830 1 1  53 PHE C    C   1.731   3.794 -26.048 1.00 . A A . 718 PHE C    1 1 
       11 20831 1 1  53 PHE CA   C   0.349   3.161 -25.906 1.00 . A A . 718 PHE CA   1 1 
       11 20832 1 1  53 PHE CB   C   0.057   2.272 -27.116 1.00 . A A . 718 PHE CB   1 1 
       11 20833 1 1  53 PHE CD1  C  -2.382   1.732 -27.334 1.00 . A A . 718 PHE CD1  1 1 
       11 20834 1 1  53 PHE CD2  C  -0.954   0.120 -26.313 1.00 . A A . 718 PHE CD2  1 1 
       11 20835 1 1  53 PHE CE1  C  -3.466   0.892 -27.155 1.00 . A A . 718 PHE CE1  1 1 
       11 20836 1 1  53 PHE CE2  C  -2.033  -0.724 -26.130 1.00 . A A . 718 PHE CE2  1 1 
       11 20837 1 1  53 PHE CG   C  -1.116   1.356 -26.918 1.00 . A A . 718 PHE CG   1 1 
       11 20838 1 1  53 PHE CZ   C  -3.291  -0.338 -26.550 1.00 . A A . 718 PHE CZ   1 1 
       11 20839 1 1  53 PHE H    H  -1.461   4.160 -26.362 1.00 . A A . 718 PHE H    1 1 
       11 20840 1 1  53 PHE HA   H   0.333   2.556 -25.013 1.00 . A A . 718 PHE HA   1 1 
       11 20841 1 1  53 PHE HB2  H  -0.151   2.897 -27.971 1.00 . A A . 718 PHE HB2  1 1 
       11 20842 1 1  53 PHE HB3  H   0.925   1.662 -27.323 1.00 . A A . 718 PHE HB3  1 1 
       11 20843 1 1  53 PHE HD1  H  -2.522   2.694 -27.807 1.00 . A A . 718 PHE HD1  1 1 
       11 20844 1 1  53 PHE HD2  H   0.029  -0.183 -25.983 1.00 . A A . 718 PHE HD2  1 1 
       11 20845 1 1  53 PHE HE1  H  -4.448   1.197 -27.485 1.00 . A A . 718 PHE HE1  1 1 
       11 20846 1 1  53 PHE HE2  H  -1.893  -1.686 -25.658 1.00 . A A . 718 PHE HE2  1 1 
       11 20847 1 1  53 PHE HZ   H  -4.134  -0.996 -26.408 1.00 . A A . 718 PHE HZ   1 1 
       11 20848 1 1  53 PHE N    N  -0.679   4.185 -25.770 1.00 . A A . 718 PHE N    1 1 
       11 20849 1 1  53 PHE O    O   2.716   3.282 -25.514 1.00 . A A . 718 PHE O    1 1 
       11 20850 1 1  54 GLN C    C   3.528   6.281 -25.696 1.00 . A A . 719 GLN C    1 1 
       11 20851 1 1  54 GLN CA   C   3.054   5.609 -26.981 1.00 . A A . 719 GLN CA   1 1 
       11 20852 1 1  54 GLN CB   C   2.901   6.654 -28.089 1.00 . A A . 719 GLN CB   1 1 
       11 20853 1 1  54 GLN CD   C   1.898   7.204 -30.341 1.00 . A A . 719 GLN CD   1 1 
       11 20854 1 1  54 GLN CG   C   2.241   6.113 -29.347 1.00 . A A . 719 GLN CG   1 1 
       11 20855 1 1  54 GLN H    H   0.975   5.266 -27.167 1.00 . A A . 719 GLN H    1 1 
       11 20856 1 1  54 GLN HA   H   3.792   4.883 -27.285 1.00 . A A . 719 GLN HA   1 1 
       11 20857 1 1  54 GLN HB2  H   2.302   7.470 -27.715 1.00 . A A . 719 GLN HB2  1 1 
       11 20858 1 1  54 GLN HB3  H   3.879   7.026 -28.354 1.00 . A A . 719 GLN HB3  1 1 
       11 20859 1 1  54 GLN HE21 H   1.317   5.845 -31.671 1.00 . A A . 719 GLN HE21 1 1 
       11 20860 1 1  54 GLN HE22 H   1.190   7.493 -32.176 1.00 . A A . 719 GLN HE22 1 1 
       11 20861 1 1  54 GLN HG2  H   2.916   5.415 -29.820 1.00 . A A . 719 GLN HG2  1 1 
       11 20862 1 1  54 GLN HG3  H   1.332   5.601 -29.069 1.00 . A A . 719 GLN HG3  1 1 
       11 20863 1 1  54 GLN N    N   1.795   4.908 -26.768 1.00 . A A . 719 GLN N    1 1 
       11 20864 1 1  54 GLN NE2  N   1.421   6.808 -31.515 1.00 . A A . 719 GLN NE2  1 1 
       11 20865 1 1  54 GLN O    O   4.682   6.135 -25.298 1.00 . A A . 719 GLN O    1 1 
       11 20866 1 1  54 GLN OE1  O   2.060   8.392 -30.057 1.00 . A A . 719 GLN OE1  1 1 
       11 20867 1 1  55 ASN C    C   3.581   6.755 -22.802 1.00 . A A . 720 ASN C    1 1 
       11 20868 1 1  55 ASN CA   C   2.954   7.710 -23.811 1.00 . A A . 720 ASN CA   1 1 
       11 20869 1 1  55 ASN CB   C   1.698   8.348 -23.214 1.00 . A A . 720 ASN CB   1 1 
       11 20870 1 1  55 ASN CG   C   1.325   9.648 -23.901 1.00 . A A . 720 ASN CG   1 1 
       11 20871 1 1  55 ASN H    H   1.722   7.094 -25.420 1.00 . A A . 720 ASN H    1 1 
       11 20872 1 1  55 ASN HA   H   3.665   8.488 -24.045 1.00 . A A . 720 ASN HA   1 1 
       11 20873 1 1  55 ASN HB2  H   0.870   7.660 -23.315 1.00 . A A . 720 ASN HB2  1 1 
       11 20874 1 1  55 ASN HB3  H   1.866   8.549 -22.167 1.00 . A A . 720 ASN HB3  1 1 
       11 20875 1 1  55 ASN HD21 H  -0.258   9.849 -22.716 1.00 . A A . 720 ASN HD21 1 1 
       11 20876 1 1  55 ASN HD22 H  -0.026  11.105 -23.878 1.00 . A A . 720 ASN HD22 1 1 
       11 20877 1 1  55 ASN N    N   2.627   7.016 -25.052 1.00 . A A . 720 ASN N    1 1 
       11 20878 1 1  55 ASN ND2  N   0.237  10.263 -23.453 1.00 . A A . 720 ASN ND2  1 1 
       11 20879 1 1  55 ASN O    O   4.516   7.117 -22.086 1.00 . A A . 720 ASN O    1 1 
       11 20880 1 1  55 ASN OD1  O   2.009  10.093 -24.822 1.00 . A A . 720 ASN OD1  1 1 
       11 20881 1 1  56 LEU C    C   4.945   4.024 -22.275 1.00 . A A . 721 LEU C    1 1 
       11 20882 1 1  56 LEU CA   C   3.574   4.523 -21.830 1.00 . A A . 721 LEU CA   1 1 
       11 20883 1 1  56 LEU CB   C   2.598   3.349 -21.737 1.00 . A A . 721 LEU CB   1 1 
       11 20884 1 1  56 LEU CD1  C   3.453   2.304 -19.625 1.00 . A A . 721 LEU CD1  1 1 
       11 20885 1 1  56 LEU CD2  C   2.152   0.929 -21.260 1.00 . A A . 721 LEU CD2  1 1 
       11 20886 1 1  56 LEU CG   C   3.142   2.071 -21.095 1.00 . A A . 721 LEU CG   1 1 
       11 20887 1 1  56 LEU H    H   2.321   5.302 -23.346 1.00 . A A . 721 LEU H    1 1 
       11 20888 1 1  56 LEU HA   H   3.670   4.980 -20.857 1.00 . A A . 721 LEU HA   1 1 
       11 20889 1 1  56 LEU HB2  H   1.746   3.672 -21.158 1.00 . A A . 721 LEU HB2  1 1 
       11 20890 1 1  56 LEU HB3  H   2.277   3.106 -22.740 1.00 . A A . 721 LEU HB3  1 1 
       11 20891 1 1  56 LEU HD11 H   3.854   1.399 -19.195 1.00 . A A . 721 LEU HD11 1 1 
       11 20892 1 1  56 LEU HD12 H   2.547   2.580 -19.105 1.00 . A A . 721 LEU HD12 1 1 
       11 20893 1 1  56 LEU HD13 H   4.178   3.100 -19.532 1.00 . A A . 721 LEU HD13 1 1 
       11 20894 1 1  56 LEU HD21 H   2.625   0.115 -21.791 1.00 . A A . 721 LEU HD21 1 1 
       11 20895 1 1  56 LEU HD22 H   1.294   1.273 -21.820 1.00 . A A . 721 LEU HD22 1 1 
       11 20896 1 1  56 LEU HD23 H   1.834   0.586 -20.286 1.00 . A A . 721 LEU HD23 1 1 
       11 20897 1 1  56 LEU HG   H   4.063   1.793 -21.589 1.00 . A A . 721 LEU HG   1 1 
       11 20898 1 1  56 LEU N    N   3.065   5.532 -22.752 1.00 . A A . 721 LEU N    1 1 
       11 20899 1 1  56 LEU O    O   5.806   3.721 -21.447 1.00 . A A . 721 LEU O    1 1 
       11 20900 1 1  57 HIS C    C   7.582   4.250 -23.531 1.00 . A A . 722 HIS C    1 1 
       11 20901 1 1  57 HIS CA   C   6.413   3.483 -24.141 1.00 . A A . 722 HIS CA   1 1 
       11 20902 1 1  57 HIS CB   C   6.418   3.648 -25.662 1.00 . A A . 722 HIS CB   1 1 
       11 20903 1 1  57 HIS CD2  C   7.729   1.984 -27.156 1.00 . A A . 722 HIS CD2  1 1 
       11 20904 1 1  57 HIS CE1  C   9.741   2.806 -26.862 1.00 . A A . 722 HIS CE1  1 1 
       11 20905 1 1  57 HIS CG   C   7.619   3.045 -26.324 1.00 . A A . 722 HIS CG   1 1 
       11 20906 1 1  57 HIS H    H   4.421   4.199 -24.196 1.00 . A A . 722 HIS H    1 1 
       11 20907 1 1  57 HIS HA   H   6.520   2.437 -23.900 1.00 . A A . 722 HIS HA   1 1 
       11 20908 1 1  57 HIS HB2  H   5.540   3.172 -26.070 1.00 . A A . 722 HIS HB2  1 1 
       11 20909 1 1  57 HIS HB3  H   6.397   4.701 -25.903 1.00 . A A . 722 HIS HB3  1 1 
       11 20910 1 1  57 HIS HD1  H   9.145   4.308 -25.609 1.00 . A A . 722 HIS HD1  1 1 
       11 20911 1 1  57 HIS HD2  H   6.924   1.354 -27.506 1.00 . A A . 722 HIS HD2  1 1 
       11 20912 1 1  57 HIS HE1  H  10.809   2.957 -26.924 1.00 . A A . 722 HIS HE1  1 1 
       11 20913 1 1  57 HIS N    N   5.144   3.943 -23.586 1.00 . A A . 722 HIS N    1 1 
       11 20914 1 1  57 HIS ND1  N   8.896   3.537 -26.158 1.00 . A A . 722 HIS ND1  1 1 
       11 20915 1 1  57 HIS NE2  N   9.059   1.856 -27.476 1.00 . A A . 722 HIS NE2  1 1 
       11 20916 1 1  57 HIS O    O   8.596   3.661 -23.155 1.00 . A A . 722 HIS O    1 1 
       11 20917 1 1  58 ARG C    C   8.668   6.130 -21.387 1.00 . A A . 723 ARG C    1 1 
       11 20918 1 1  58 ARG CA   C   8.478   6.416 -22.874 1.00 . A A . 723 ARG CA   1 1 
       11 20919 1 1  58 ARG CB   C   8.133   7.892 -23.080 1.00 . A A . 723 ARG CB   1 1 
       11 20920 1 1  58 ARG CD   C   8.919  10.270 -22.878 1.00 . A A . 723 ARG CD   1 1 
       11 20921 1 1  58 ARG CG   C   9.089   8.844 -22.379 1.00 . A A . 723 ARG CG   1 1 
       11 20922 1 1  58 ARG CZ   C   9.736  11.684 -24.717 1.00 . A A . 723 ARG CZ   1 1 
       11 20923 1 1  58 ARG H    H   6.602   5.980 -23.753 1.00 . A A . 723 ARG H    1 1 
       11 20924 1 1  58 ARG HA   H   9.399   6.195 -23.391 1.00 . A A . 723 ARG HA   1 1 
       11 20925 1 1  58 ARG HB2  H   8.155   8.111 -24.137 1.00 . A A . 723 ARG HB2  1 1 
       11 20926 1 1  58 ARG HB3  H   7.138   8.072 -22.703 1.00 . A A . 723 ARG HB3  1 1 
       11 20927 1 1  58 ARG HD2  H   7.894  10.409 -23.189 1.00 . A A . 723 ARG HD2  1 1 
       11 20928 1 1  58 ARG HD3  H   9.145  10.949 -22.070 1.00 . A A . 723 ARG HD3  1 1 
       11 20929 1 1  58 ARG HE   H  10.472   9.892 -24.244 1.00 . A A . 723 ARG HE   1 1 
       11 20930 1 1  58 ARG HG2  H   8.891   8.821 -21.317 1.00 . A A . 723 ARG HG2  1 1 
       11 20931 1 1  58 ARG HG3  H  10.103   8.525 -22.565 1.00 . A A . 723 ARG HG3  1 1 
       11 20932 1 1  58 ARG HH11 H   8.205  12.468 -23.656 1.00 . A A . 723 ARG HH11 1 1 
       11 20933 1 1  58 ARG HH12 H   8.790  13.454 -24.955 1.00 . A A . 723 ARG HH12 1 1 
       11 20934 1 1  58 ARG HH21 H  11.251  11.180 -25.956 1.00 . A A . 723 ARG HH21 1 1 
       11 20935 1 1  58 ARG HH22 H  10.523  12.721 -26.263 1.00 . A A . 723 ARG HH22 1 1 
       11 20936 1 1  58 ARG N    N   7.434   5.568 -23.436 1.00 . A A . 723 ARG N    1 1 
       11 20937 1 1  58 ARG NE   N   9.800  10.564 -24.006 1.00 . A A . 723 ARG NE   1 1 
       11 20938 1 1  58 ARG NH1  N   8.836  12.612 -24.419 1.00 . A A . 723 ARG NH1  1 1 
       11 20939 1 1  58 ARG NH2  N  10.572  11.878 -25.728 1.00 . A A . 723 ARG NH2  1 1 
       11 20940 1 1  58 ARG O    O   9.784   5.889 -20.927 1.00 . A A . 723 ARG O    1 1 
       11 20941 1 1  59 LYS C    C   8.340   4.594 -18.906 1.00 . A A . 724 LYS C    1 1 
       11 20942 1 1  59 LYS CA   C   7.614   5.904 -19.204 1.00 . A A . 724 LYS CA   1 1 
       11 20943 1 1  59 LYS CB   C   6.196   5.855 -18.631 1.00 . A A . 724 LYS CB   1 1 
       11 20944 1 1  59 LYS CD   C   5.837   7.993 -17.360 1.00 . A A . 724 LYS CD   1 1 
       11 20945 1 1  59 LYS CE   C   7.148   8.762 -17.398 1.00 . A A . 724 LYS CE   1 1 
       11 20946 1 1  59 LYS CG   C   6.073   6.495 -17.258 1.00 . A A . 724 LYS CG   1 1 
       11 20947 1 1  59 LYS H    H   6.708   6.357 -21.063 1.00 . A A . 724 LYS H    1 1 
       11 20948 1 1  59 LYS HA   H   8.154   6.713 -18.739 1.00 . A A . 724 LYS HA   1 1 
       11 20949 1 1  59 LYS HB2  H   5.529   6.370 -19.306 1.00 . A A . 724 LYS HB2  1 1 
       11 20950 1 1  59 LYS HB3  H   5.888   4.822 -18.551 1.00 . A A . 724 LYS HB3  1 1 
       11 20951 1 1  59 LYS HD2  H   5.284   8.200 -18.265 1.00 . A A . 724 LYS HD2  1 1 
       11 20952 1 1  59 LYS HD3  H   5.263   8.316 -16.503 1.00 . A A . 724 LYS HD3  1 1 
       11 20953 1 1  59 LYS HE2  H   7.866   8.255 -16.772 1.00 . A A . 724 LYS HE2  1 1 
       11 20954 1 1  59 LYS HE3  H   7.509   8.784 -18.416 1.00 . A A . 724 LYS HE3  1 1 
       11 20955 1 1  59 LYS HG2  H   5.242   6.044 -16.734 1.00 . A A . 724 LYS HG2  1 1 
       11 20956 1 1  59 LYS HG3  H   6.986   6.321 -16.707 1.00 . A A . 724 LYS HG3  1 1 
       11 20957 1 1  59 LYS HZ1  H   6.415  10.172 -16.042 1.00 . A A . 724 LYS HZ1  1 1 
       11 20958 1 1  59 LYS HZ2  H   6.503  10.735 -17.635 1.00 . A A . 724 LYS HZ2  1 1 
       11 20959 1 1  59 LYS HZ3  H   7.913  10.581 -16.713 1.00 . A A . 724 LYS HZ3  1 1 
       11 20960 1 1  59 LYS N    N   7.570   6.159 -20.639 1.00 . A A . 724 LYS N    1 1 
       11 20961 1 1  59 LYS NZ   N   6.983  10.161 -16.914 1.00 . A A . 724 LYS NZ   1 1 
       11 20962 1 1  59 LYS O    O   9.049   4.479 -17.907 1.00 . A A . 724 LYS O    1 1 
       11 20963 1 1  60 LEU C    C  10.228   2.335 -20.139 1.00 . A A . 725 LEU C    1 1 
       11 20964 1 1  60 LEU CA   C   8.796   2.310 -19.614 1.00 . A A . 725 LEU CA   1 1 
       11 20965 1 1  60 LEU CB   C   7.994   1.228 -20.340 1.00 . A A . 725 LEU CB   1 1 
       11 20966 1 1  60 LEU CD1  C   5.901  -0.126 -20.609 1.00 . A A . 725 LEU CD1  1 1 
       11 20967 1 1  60 LEU CD2  C   6.752   0.415 -18.320 1.00 . A A . 725 LEU CD2  1 1 
       11 20968 1 1  60 LEU CG   C   6.619   0.908 -19.754 1.00 . A A . 725 LEU CG   1 1 
       11 20969 1 1  60 LEU H    H   7.582   3.762 -20.560 1.00 . A A . 725 LEU H    1 1 
       11 20970 1 1  60 LEU HA   H   8.816   2.085 -18.558 1.00 . A A . 725 LEU HA   1 1 
       11 20971 1 1  60 LEU HB2  H   7.851   1.552 -21.360 1.00 . A A . 725 LEU HB2  1 1 
       11 20972 1 1  60 LEU HB3  H   8.579   0.321 -20.329 1.00 . A A . 725 LEU HB3  1 1 
       11 20973 1 1  60 LEU HD11 H   6.499  -1.023 -20.665 1.00 . A A . 725 LEU HD11 1 1 
       11 20974 1 1  60 LEU HD12 H   5.752   0.271 -21.603 1.00 . A A . 725 LEU HD12 1 1 
       11 20975 1 1  60 LEU HD13 H   4.944  -0.358 -20.166 1.00 . A A . 725 LEU HD13 1 1 
       11 20976 1 1  60 LEU HD21 H   7.332  -0.496 -18.305 1.00 . A A . 725 LEU HD21 1 1 
       11 20977 1 1  60 LEU HD22 H   5.769   0.223 -17.912 1.00 . A A . 725 LEU HD22 1 1 
       11 20978 1 1  60 LEU HD23 H   7.247   1.168 -17.726 1.00 . A A . 725 LEU HD23 1 1 
       11 20979 1 1  60 LEU HG   H   6.019   1.807 -19.745 1.00 . A A . 725 LEU HG   1 1 
       11 20980 1 1  60 LEU N    N   8.158   3.612 -19.782 1.00 . A A . 725 LEU N    1 1 
       11 20981 1 1  60 LEU O    O  11.118   1.697 -19.576 1.00 . A A . 725 LEU O    1 1 
       11 20982 1 1  61 SER C    C  12.811   3.567 -20.777 1.00 . A A . 726 SER C    1 1 
       11 20983 1 1  61 SER CA   C  11.768   3.184 -21.823 1.00 . A A . 726 SER CA   1 1 
       11 20984 1 1  61 SER CB   C  11.757   4.216 -22.951 1.00 . A A . 726 SER CB   1 1 
       11 20985 1 1  61 SER H    H   9.694   3.562 -21.624 1.00 . A A . 726 SER H    1 1 
       11 20986 1 1  61 SER HA   H  12.023   2.218 -22.233 1.00 . A A . 726 SER HA   1 1 
       11 20987 1 1  61 SER HB2  H  12.562   4.005 -23.638 1.00 . A A . 726 SER HB2  1 1 
       11 20988 1 1  61 SER HB3  H  10.813   4.164 -23.474 1.00 . A A . 726 SER HB3  1 1 
       11 20989 1 1  61 SER HG   H  12.809   5.840 -22.646 1.00 . A A . 726 SER HG   1 1 
       11 20990 1 1  61 SER N    N  10.444   3.077 -21.220 1.00 . A A . 726 SER N    1 1 
       11 20991 1 1  61 SER O    O  13.900   2.995 -20.735 1.00 . A A . 726 SER O    1 1 
       11 20992 1 1  61 SER OG   O  11.925   5.529 -22.442 1.00 . A A . 726 SER OG   1 1 
       11 20993 1 1  62 GLU C    C  13.841   3.830 -18.023 1.00 . A A . 727 GLU C    1 1 
       11 20994 1 1  62 GLU CA   C  13.375   4.996 -18.890 1.00 . A A . 727 GLU CA   1 1 
       11 20995 1 1  62 GLU CB   C  12.692   6.054 -18.020 1.00 . A A . 727 GLU CB   1 1 
       11 20996 1 1  62 GLU CD   C  11.927   8.461 -18.009 1.00 . A A . 727 GLU CD   1 1 
       11 20997 1 1  62 GLU CG   C  12.066   7.186 -18.818 1.00 . A A . 727 GLU CG   1 1 
       11 20998 1 1  62 GLU H    H  11.586   4.952 -20.019 1.00 . A A . 727 GLU H    1 1 
       11 20999 1 1  62 GLU HA   H  14.236   5.439 -19.370 1.00 . A A . 727 GLU HA   1 1 
       11 21000 1 1  62 GLU HB2  H  11.917   5.578 -17.439 1.00 . A A . 727 GLU HB2  1 1 
       11 21001 1 1  62 GLU HB3  H  13.424   6.477 -17.349 1.00 . A A . 727 GLU HB3  1 1 
       11 21002 1 1  62 GLU HG2  H  12.686   7.389 -19.679 1.00 . A A . 727 GLU HG2  1 1 
       11 21003 1 1  62 GLU HG3  H  11.084   6.878 -19.147 1.00 . A A . 727 GLU HG3  1 1 
       11 21004 1 1  62 GLU N    N  12.469   4.536 -19.936 1.00 . A A . 727 GLU N    1 1 
       11 21005 1 1  62 GLU O    O  14.969   3.823 -17.529 1.00 . A A . 727 GLU O    1 1 
       11 21006 1 1  62 GLU OE1  O  10.860   8.661 -17.393 1.00 . A A . 727 GLU OE1  1 1 
       11 21007 1 1  62 GLU OE2  O  12.889   9.260 -17.993 1.00 . A A . 727 GLU OE2  1 1 
       11 21008 1 1  63 CYS C    C  14.085   0.662 -17.838 1.00 . A A . 728 CYS C    1 1 
       11 21009 1 1  63 CYS CA   C  13.284   1.680 -17.032 1.00 . A A . 728 CYS CA   1 1 
       11 21010 1 1  63 CYS CB   C  12.003   1.034 -16.503 1.00 . A A . 728 CYS CB   1 1 
       11 21011 1 1  63 CYS H    H  12.080   2.913 -18.261 1.00 . A A . 728 CYS H    1 1 
       11 21012 1 1  63 CYS HA   H  13.882   2.009 -16.195 1.00 . A A . 728 CYS HA   1 1 
       11 21013 1 1  63 CYS HB2  H  11.272   0.998 -17.298 1.00 . A A . 728 CYS HB2  1 1 
       11 21014 1 1  63 CYS HB3  H  12.222   0.027 -16.181 1.00 . A A . 728 CYS HB3  1 1 
       11 21015 1 1  63 CYS HG   H  11.541   3.196 -15.234 1.00 . A A . 728 CYS HG   1 1 
       11 21016 1 1  63 CYS N    N  12.963   2.850 -17.841 1.00 . A A . 728 CYS N    1 1 
       11 21017 1 1  63 CYS O    O  14.956  -0.024 -17.303 1.00 . A A . 728 CYS O    1 1 
       11 21018 1 1  63 CYS SG   S  11.255   1.909 -15.108 1.00 . A A . 728 CYS SG   1 1 
       11 21019 1 1  64 VAL C    C  14.857   0.304 -21.328 1.00 . A A . 729 VAL C    1 1 
       11 21020 1 1  64 VAL CA   C  14.475  -0.364 -20.011 1.00 . A A . 729 VAL CA   1 1 
       11 21021 1 1  64 VAL CB   C  13.608  -1.602 -20.308 1.00 . A A . 729 VAL CB   1 1 
       11 21022 1 1  64 VAL CG1  C  14.330  -2.544 -21.259 1.00 . A A . 729 VAL CG1  1 1 
       11 21023 1 1  64 VAL CG2  C  13.240  -2.316 -19.015 1.00 . A A . 729 VAL CG2  1 1 
       11 21024 1 1  64 VAL H    H  13.080   1.143 -19.499 1.00 . A A . 729 VAL H    1 1 
       11 21025 1 1  64 VAL HA   H  15.374  -0.691 -19.510 1.00 . A A . 729 VAL HA   1 1 
       11 21026 1 1  64 VAL HB   H  12.697  -1.273 -20.784 1.00 . A A . 729 VAL HB   1 1 
       11 21027 1 1  64 VAL HG11 H  13.772  -2.622 -22.180 1.00 . A A . 729 VAL HG11 1 1 
       11 21028 1 1  64 VAL HG12 H  15.318  -2.158 -21.467 1.00 . A A . 729 VAL HG12 1 1 
       11 21029 1 1  64 VAL HG13 H  14.414  -3.520 -20.805 1.00 . A A . 729 VAL HG13 1 1 
       11 21030 1 1  64 VAL HG21 H  12.842  -1.601 -18.311 1.00 . A A . 729 VAL HG21 1 1 
       11 21031 1 1  64 VAL HG22 H  12.495  -3.072 -19.220 1.00 . A A . 729 VAL HG22 1 1 
       11 21032 1 1  64 VAL HG23 H  14.120  -2.783 -18.598 1.00 . A A . 729 VAL HG23 1 1 
       11 21033 1 1  64 VAL N    N  13.784   0.569 -19.130 1.00 . A A . 729 VAL N    1 1 
       11 21034 1 1  64 VAL O    O  14.006   0.782 -22.079 1.00 . A A . 729 VAL O    1 1 
       11 21035 1 1  65 PRO C    C  16.338   0.132 -24.086 1.00 . A A . 730 PRO C    1 1 
       11 21036 1 1  65 PRO CA   C  16.691   0.943 -22.844 1.00 . A A . 730 PRO CA   1 1 
       11 21037 1 1  65 PRO CB   C  18.205   0.945 -22.619 1.00 . A A . 730 PRO CB   1 1 
       11 21038 1 1  65 PRO CD   C  17.235  -0.212 -20.766 1.00 . A A . 730 PRO CD   1 1 
       11 21039 1 1  65 PRO CG   C  18.446  -0.165 -21.656 1.00 . A A . 730 PRO CG   1 1 
       11 21040 1 1  65 PRO HA   H  16.341   1.957 -22.966 1.00 . A A . 730 PRO HA   1 1 
       11 21041 1 1  65 PRO HB2  H  18.711   0.772 -23.558 1.00 . A A . 730 PRO HB2  1 1 
       11 21042 1 1  65 PRO HB3  H  18.510   1.897 -22.209 1.00 . A A . 730 PRO HB3  1 1 
       11 21043 1 1  65 PRO HD2  H  17.015  -1.231 -20.482 1.00 . A A . 730 PRO HD2  1 1 
       11 21044 1 1  65 PRO HD3  H  17.386   0.402 -19.890 1.00 . A A . 730 PRO HD3  1 1 
       11 21045 1 1  65 PRO HG2  H  18.557  -1.097 -22.188 1.00 . A A . 730 PRO HG2  1 1 
       11 21046 1 1  65 PRO HG3  H  19.331   0.043 -21.072 1.00 . A A . 730 PRO HG3  1 1 
       11 21047 1 1  65 PRO N    N  16.166   0.338 -21.616 1.00 . A A . 730 PRO N    1 1 
       11 21048 1 1  65 PRO O    O  15.986   0.691 -25.125 1.00 . A A . 730 PRO O    1 1 
       11 21049 1 1  66 SER C    C  14.760  -1.754 -25.680 1.00 . A A . 731 SER C    1 1 
       11 21050 1 1  66 SER CA   C  16.130  -2.077 -25.088 1.00 . A A . 731 SER CA   1 1 
       11 21051 1 1  66 SER CB   C  16.170  -3.536 -24.632 1.00 . A A . 731 SER CB   1 1 
       11 21052 1 1  66 SER H    H  16.722  -1.575 -23.119 1.00 . A A . 731 SER H    1 1 
       11 21053 1 1  66 SER HA   H  16.882  -1.924 -25.848 1.00 . A A . 731 SER HA   1 1 
       11 21054 1 1  66 SER HB2  H  16.903  -3.645 -23.847 1.00 . A A . 731 SER HB2  1 1 
       11 21055 1 1  66 SER HB3  H  15.197  -3.820 -24.258 1.00 . A A . 731 SER HB3  1 1 
       11 21056 1 1  66 SER HG   H  17.464  -4.551 -25.696 1.00 . A A . 731 SER HG   1 1 
       11 21057 1 1  66 SER N    N  16.435  -1.189 -23.972 1.00 . A A . 731 SER N    1 1 
       11 21058 1 1  66 SER O    O  14.569  -1.801 -26.897 1.00 . A A . 731 SER O    1 1 
       11 21059 1 1  66 SER OG   O  16.516  -4.397 -25.704 1.00 . A A . 731 SER OG   1 1 
       11 21060 1 1  67 LEU C    C  12.480  -0.014 -26.321 1.00 . A A . 732 LEU C    1 1 
       11 21061 1 1  67 LEU CA   C  12.458  -1.096 -25.245 1.00 . A A . 732 LEU CA   1 1 
       11 21062 1 1  67 LEU CB   C  11.618  -0.629 -24.054 1.00 . A A . 732 LEU CB   1 1 
       11 21063 1 1  67 LEU CD1  C   9.189  -1.240 -24.172 1.00 . A A . 732 LEU CD1  1 1 
       11 21064 1 1  67 LEU CD2  C   9.863   1.082 -23.530 1.00 . A A . 732 LEU CD2  1 1 
       11 21065 1 1  67 LEU CG   C  10.209  -0.132 -24.381 1.00 . A A . 732 LEU CG   1 1 
       11 21066 1 1  67 LEU H    H  14.022  -1.407 -23.855 1.00 . A A . 732 LEU H    1 1 
       11 21067 1 1  67 LEU HA   H  12.015  -1.990 -25.661 1.00 . A A . 732 LEU HA   1 1 
       11 21068 1 1  67 LEU HB2  H  11.524  -1.460 -23.371 1.00 . A A . 732 LEU HB2  1 1 
       11 21069 1 1  67 LEU HB3  H  12.151   0.176 -23.570 1.00 . A A . 732 LEU HB3  1 1 
       11 21070 1 1  67 LEU HD11 H   9.295  -1.645 -23.178 1.00 . A A . 732 LEU HD11 1 1 
       11 21071 1 1  67 LEU HD12 H   9.355  -2.023 -24.899 1.00 . A A . 732 LEU HD12 1 1 
       11 21072 1 1  67 LEU HD13 H   8.193  -0.840 -24.294 1.00 . A A . 732 LEU HD13 1 1 
       11 21073 1 1  67 LEU HD21 H  10.552   1.883 -23.749 1.00 . A A . 732 LEU HD21 1 1 
       11 21074 1 1  67 LEU HD22 H   9.936   0.820 -22.485 1.00 . A A . 732 LEU HD22 1 1 
       11 21075 1 1  67 LEU HD23 H   8.856   1.401 -23.753 1.00 . A A . 732 LEU HD23 1 1 
       11 21076 1 1  67 LEU HG   H  10.171   0.165 -25.420 1.00 . A A . 732 LEU HG   1 1 
       11 21077 1 1  67 LEU N    N  13.810  -1.427 -24.812 1.00 . A A . 732 LEU N    1 1 
       11 21078 1 1  67 LEU O    O  11.616   0.023 -27.198 1.00 . A A . 732 LEU O    1 1 
       11 21079 1 1  68 LYS C    C  13.627   1.400 -28.642 1.00 . A A . 733 LYS C    1 1 
       11 21080 1 1  68 LYS CA   C  13.613   1.945 -27.217 1.00 . A A . 733 LYS CA   1 1 
       11 21081 1 1  68 LYS CB   C  14.897   2.734 -26.950 1.00 . A A . 733 LYS CB   1 1 
       11 21082 1 1  68 LYS CD   C  14.012   4.705 -25.669 1.00 . A A . 733 LYS CD   1 1 
       11 21083 1 1  68 LYS CE   C  14.591   5.768 -26.590 1.00 . A A . 733 LYS CE   1 1 
       11 21084 1 1  68 LYS CG   C  14.894   3.468 -25.621 1.00 . A A . 733 LYS CG   1 1 
       11 21085 1 1  68 LYS H    H  14.134   0.782 -25.527 1.00 . A A . 733 LYS H    1 1 
       11 21086 1 1  68 LYS HA   H  12.765   2.603 -27.103 1.00 . A A . 733 LYS HA   1 1 
       11 21087 1 1  68 LYS HB2  H  15.733   2.052 -26.959 1.00 . A A . 733 LYS HB2  1 1 
       11 21088 1 1  68 LYS HB3  H  15.028   3.461 -27.740 1.00 . A A . 733 LYS HB3  1 1 
       11 21089 1 1  68 LYS HD2  H  13.034   4.426 -26.032 1.00 . A A . 733 LYS HD2  1 1 
       11 21090 1 1  68 LYS HD3  H  13.926   5.113 -24.671 1.00 . A A . 733 LYS HD3  1 1 
       11 21091 1 1  68 LYS HE2  H  14.574   5.397 -27.603 1.00 . A A . 733 LYS HE2  1 1 
       11 21092 1 1  68 LYS HE3  H  13.980   6.656 -26.522 1.00 . A A . 733 LYS HE3  1 1 
       11 21093 1 1  68 LYS HG2  H  14.523   2.805 -24.854 1.00 . A A . 733 LYS HG2  1 1 
       11 21094 1 1  68 LYS HG3  H  15.905   3.767 -25.383 1.00 . A A . 733 LYS HG3  1 1 
       11 21095 1 1  68 LYS HZ1  H  16.082   6.198 -25.193 1.00 . A A . 733 LYS HZ1  1 1 
       11 21096 1 1  68 LYS HZ2  H  16.262   7.019 -26.661 1.00 . A A . 733 LYS HZ2  1 1 
       11 21097 1 1  68 LYS HZ3  H  16.642   5.374 -26.559 1.00 . A A . 733 LYS HZ3  1 1 
       11 21098 1 1  68 LYS N    N  13.475   0.864 -26.249 1.00 . A A . 733 LYS N    1 1 
       11 21099 1 1  68 LYS NZ   N  15.992   6.113 -26.226 1.00 . A A . 733 LYS NZ   1 1 
       11 21100 1 1  68 LYS O    O  13.251   2.096 -29.587 1.00 . A A . 733 LYS O    1 1 
       11 21101 1 1  69 LYS C    C  12.715  -0.713 -30.658 1.00 . A A . 734 LYS C    1 1 
       11 21102 1 1  69 LYS CA   C  14.116  -0.487 -30.099 1.00 . A A . 734 LYS CA   1 1 
       11 21103 1 1  69 LYS CB   C  14.860  -1.822 -30.005 1.00 . A A . 734 LYS CB   1 1 
       11 21104 1 1  69 LYS CD   C  17.258  -1.194 -30.409 1.00 . A A . 734 LYS CD   1 1 
       11 21105 1 1  69 LYS CE   C  18.648  -1.082 -29.800 1.00 . A A . 734 LYS CE   1 1 
       11 21106 1 1  69 LYS CG   C  16.247  -1.702 -29.396 1.00 . A A . 734 LYS CG   1 1 
       11 21107 1 1  69 LYS H    H  14.342  -0.351 -27.999 1.00 . A A . 734 LYS H    1 1 
       11 21108 1 1  69 LYS HA   H  14.654   0.169 -30.766 1.00 . A A . 734 LYS HA   1 1 
       11 21109 1 1  69 LYS HB2  H  14.281  -2.501 -29.399 1.00 . A A . 734 LYS HB2  1 1 
       11 21110 1 1  69 LYS HB3  H  14.961  -2.234 -30.999 1.00 . A A . 734 LYS HB3  1 1 
       11 21111 1 1  69 LYS HD2  H  17.297  -1.880 -31.242 1.00 . A A . 734 LYS HD2  1 1 
       11 21112 1 1  69 LYS HD3  H  16.948  -0.219 -30.757 1.00 . A A . 734 LYS HD3  1 1 
       11 21113 1 1  69 LYS HE2  H  19.206  -0.334 -30.343 1.00 . A A . 734 LYS HE2  1 1 
       11 21114 1 1  69 LYS HE3  H  18.551  -0.780 -28.768 1.00 . A A . 734 LYS HE3  1 1 
       11 21115 1 1  69 LYS HG2  H  16.207  -1.014 -28.565 1.00 . A A . 734 LYS HG2  1 1 
       11 21116 1 1  69 LYS HG3  H  16.560  -2.675 -29.045 1.00 . A A . 734 LYS HG3  1 1 
       11 21117 1 1  69 LYS HZ1  H  19.096  -2.912 -30.701 1.00 . A A . 734 LYS HZ1  1 1 
       11 21118 1 1  69 LYS HZ2  H  19.182  -2.942 -29.013 1.00 . A A . 734 LYS HZ2  1 1 
       11 21119 1 1  69 LYS HZ3  H  20.410  -2.201 -29.909 1.00 . A A . 734 LYS HZ3  1 1 
       11 21120 1 1  69 LYS N    N  14.057   0.152 -28.791 1.00 . A A . 734 LYS N    1 1 
       11 21121 1 1  69 LYS NZ   N  19.386  -2.374 -29.859 1.00 . A A . 734 LYS NZ   1 1 
       11 21122 1 1  69 LYS O    O  12.521  -0.769 -31.872 1.00 . A A . 734 LYS O    1 1 
       11 21123 1 1  70 VAL C    C   9.741   0.216 -30.731 1.00 . A A . 735 VAL C    1 1 
       11 21124 1 1  70 VAL CA   C  10.355  -1.060 -30.167 1.00 . A A . 735 VAL CA   1 1 
       11 21125 1 1  70 VAL CB   C   9.498  -1.552 -28.988 1.00 . A A . 735 VAL CB   1 1 
       11 21126 1 1  70 VAL CG1  C   8.045  -1.707 -29.411 1.00 . A A . 735 VAL CG1  1 1 
       11 21127 1 1  70 VAL CG2  C  10.044  -2.863 -28.442 1.00 . A A . 735 VAL CG2  1 1 
       11 21128 1 1  70 VAL H    H  11.957  -0.790 -28.809 1.00 . A A . 735 VAL H    1 1 
       11 21129 1 1  70 VAL HA   H  10.347  -1.820 -30.935 1.00 . A A . 735 VAL HA   1 1 
       11 21130 1 1  70 VAL HB   H   9.544  -0.814 -28.201 1.00 . A A . 735 VAL HB   1 1 
       11 21131 1 1  70 VAL HG11 H   7.647  -2.625 -29.002 1.00 . A A . 735 VAL HG11 1 1 
       11 21132 1 1  70 VAL HG12 H   7.472  -0.868 -29.042 1.00 . A A . 735 VAL HG12 1 1 
       11 21133 1 1  70 VAL HG13 H   7.985  -1.738 -30.489 1.00 . A A . 735 VAL HG13 1 1 
       11 21134 1 1  70 VAL HG21 H   9.361  -3.260 -27.706 1.00 . A A . 735 VAL HG21 1 1 
       11 21135 1 1  70 VAL HG22 H  10.153  -3.573 -29.249 1.00 . A A . 735 VAL HG22 1 1 
       11 21136 1 1  70 VAL HG23 H  11.008  -2.689 -27.985 1.00 . A A . 735 VAL HG23 1 1 
       11 21137 1 1  70 VAL N    N  11.740  -0.842 -29.763 1.00 . A A . 735 VAL N    1 1 
       11 21138 1 1  70 VAL O    O   9.891   1.294 -30.156 1.00 . A A . 735 VAL O    1 1 
       11 21139 1 1  71 GLN C    C   6.903   1.027 -32.597 1.00 . A A . 736 GLN C    1 1 
       11 21140 1 1  71 GLN CA   C   8.411   1.230 -32.499 1.00 . A A . 736 GLN CA   1 1 
       11 21141 1 1  71 GLN CB   C   9.000   1.453 -33.893 1.00 . A A . 736 GLN CB   1 1 
       11 21142 1 1  71 GLN CD   C   7.286   0.713 -35.595 1.00 . A A . 736 GLN CD   1 1 
       11 21143 1 1  71 GLN CG   C   8.595   0.390 -34.902 1.00 . A A . 736 GLN CG   1 1 
       11 21144 1 1  71 GLN H    H   8.965  -0.799 -32.267 1.00 . A A . 736 GLN H    1 1 
       11 21145 1 1  71 GLN HA   H   8.605   2.100 -31.891 1.00 . A A . 736 GLN HA   1 1 
       11 21146 1 1  71 GLN HB2  H   8.668   2.414 -34.260 1.00 . A A . 736 GLN HB2  1 1 
       11 21147 1 1  71 GLN HB3  H  10.077   1.456 -33.819 1.00 . A A . 736 GLN HB3  1 1 
       11 21148 1 1  71 GLN HE21 H   7.432  -0.937 -36.693 1.00 . A A . 736 GLN HE21 1 1 
       11 21149 1 1  71 GLN HE22 H   6.032   0.034 -36.980 1.00 . A A . 736 GLN HE22 1 1 
       11 21150 1 1  71 GLN HG2  H   9.369   0.309 -35.649 1.00 . A A . 736 GLN HG2  1 1 
       11 21151 1 1  71 GLN HG3  H   8.489  -0.553 -34.388 1.00 . A A . 736 GLN HG3  1 1 
       11 21152 1 1  71 GLN N    N   9.048   0.087 -31.858 1.00 . A A . 736 GLN N    1 1 
       11 21153 1 1  71 GLN NE2  N   6.875  -0.149 -36.516 1.00 . A A . 736 GLN NE2  1 1 
       11 21154 1 1  71 GLN O    O   6.433  -0.031 -33.020 1.00 . A A . 736 GLN O    1 1 
       11 21155 1 1  71 GLN OE1  O   6.650   1.729 -35.306 1.00 . A A . 736 GLN OE1  1 1 
       11 21156 1 1  72 LEU C    C   4.142   2.805 -33.409 1.00 . A A . 737 LEU C    1 1 
       11 21157 1 1  72 LEU CA   C   4.689   1.980 -32.247 1.00 . A A . 737 LEU CA   1 1 
       11 21158 1 1  72 LEU CB   C   4.097   2.480 -30.928 1.00 . A A . 737 LEU CB   1 1 
       11 21159 1 1  72 LEU CD1  C   4.706   2.554 -28.498 1.00 . A A . 737 LEU CD1  1 1 
       11 21160 1 1  72 LEU CD2  C   3.289   0.688 -29.373 1.00 . A A . 737 LEU CD2  1 1 
       11 21161 1 1  72 LEU CG   C   4.426   1.649 -29.687 1.00 . A A . 737 LEU CG   1 1 
       11 21162 1 1  72 LEU H    H   6.577   2.864 -31.876 1.00 . A A . 737 LEU H    1 1 
       11 21163 1 1  72 LEU HA   H   4.410   0.948 -32.391 1.00 . A A . 737 LEU HA   1 1 
       11 21164 1 1  72 LEU HB2  H   4.461   3.482 -30.762 1.00 . A A . 737 LEU HB2  1 1 
       11 21165 1 1  72 LEU HB3  H   3.022   2.503 -31.038 1.00 . A A . 737 LEU HB3  1 1 
       11 21166 1 1  72 LEU HD11 H   5.026   1.955 -27.658 1.00 . A A . 737 LEU HD11 1 1 
       11 21167 1 1  72 LEU HD12 H   3.808   3.093 -28.236 1.00 . A A . 737 LEU HD12 1 1 
       11 21168 1 1  72 LEU HD13 H   5.485   3.257 -28.757 1.00 . A A . 737 LEU HD13 1 1 
       11 21169 1 1  72 LEU HD21 H   3.678  -0.316 -29.292 1.00 . A A . 737 LEU HD21 1 1 
       11 21170 1 1  72 LEU HD22 H   2.556   0.726 -30.166 1.00 . A A . 737 LEU HD22 1 1 
       11 21171 1 1  72 LEU HD23 H   2.827   0.972 -28.440 1.00 . A A . 737 LEU HD23 1 1 
       11 21172 1 1  72 LEU HG   H   5.316   1.065 -29.880 1.00 . A A . 737 LEU HG   1 1 
       11 21173 1 1  72 LEU N    N   6.147   2.046 -32.204 1.00 . A A . 737 LEU N    1 1 
       11 21174 1 1  72 LEU O    O   4.766   3.759 -33.873 1.00 . A A . 737 LEU O    1 1 
       11 21175 1 1  73 PRO C    C   1.805   4.516 -34.607 1.00 . A A . 738 PRO C    1 1 
       11 21176 1 1  73 PRO CA   C   2.287   3.123 -34.998 1.00 . A A . 738 PRO CA   1 1 
       11 21177 1 1  73 PRO CB   C   1.097   2.218 -35.325 1.00 . A A . 738 PRO CB   1 1 
       11 21178 1 1  73 PRO CD   C   2.147   1.302 -33.382 1.00 . A A . 738 PRO CD   1 1 
       11 21179 1 1  73 PRO CG   C   0.816   1.489 -34.056 1.00 . A A . 738 PRO CG   1 1 
       11 21180 1 1  73 PRO HA   H   2.934   3.196 -35.861 1.00 . A A . 738 PRO HA   1 1 
       11 21181 1 1  73 PRO HB2  H   0.255   2.821 -35.631 1.00 . A A . 738 PRO HB2  1 1 
       11 21182 1 1  73 PRO HB3  H   1.367   1.536 -36.119 1.00 . A A . 738 PRO HB3  1 1 
       11 21183 1 1  73 PRO HD2  H   2.038   1.358 -32.310 1.00 . A A . 738 PRO HD2  1 1 
       11 21184 1 1  73 PRO HD3  H   2.587   0.359 -33.671 1.00 . A A . 738 PRO HD3  1 1 
       11 21185 1 1  73 PRO HG2  H   0.158   2.077 -33.434 1.00 . A A . 738 PRO HG2  1 1 
       11 21186 1 1  73 PRO HG3  H   0.370   0.530 -34.275 1.00 . A A . 738 PRO HG3  1 1 
       11 21187 1 1  73 PRO N    N   2.946   2.431 -33.887 1.00 . A A . 738 PRO N    1 1 
       11 21188 1 1  73 PRO O    O   1.782   4.868 -33.428 1.00 . A A . 738 PRO O    1 1 
       11 21189 1 1  74 SER C    C  -0.116   7.054 -36.398 1.00 . A A . 739 SER C    1 1 
       11 21190 1 1  74 SER CA   C   0.938   6.661 -35.366 1.00 . A A . 739 SER CA   1 1 
       11 21191 1 1  74 SER CB   C   2.103   7.651 -35.406 1.00 . A A . 739 SER CB   1 1 
       11 21192 1 1  74 SER H    H   1.460   4.967 -36.525 1.00 . A A . 739 SER H    1 1 
       11 21193 1 1  74 SER HA   H   0.490   6.685 -34.384 1.00 . A A . 739 SER HA   1 1 
       11 21194 1 1  74 SER HB2  H   2.918   7.269 -34.811 1.00 . A A . 739 SER HB2  1 1 
       11 21195 1 1  74 SER HB3  H   2.432   7.774 -36.428 1.00 . A A . 739 SER HB3  1 1 
       11 21196 1 1  74 SER HG   H   1.358   9.453 -35.606 1.00 . A A . 739 SER HG   1 1 
       11 21197 1 1  74 SER N    N   1.418   5.305 -35.605 1.00 . A A . 739 SER N    1 1 
       11 21198 1 1  74 SER O    O  -0.326   6.352 -37.387 1.00 . A A . 739 SER O    1 1 
       11 21199 1 1  74 SER OG   O   1.717   8.915 -34.895 1.00 . A A . 739 SER OG   1 1 
       11 21200 1 1  75 LEU C    C  -1.246   9.729 -38.011 1.00 . A A . 740 LEU C    1 1 
       11 21201 1 1  75 LEU CA   C  -1.807   8.671 -37.066 1.00 . A A . 740 LEU CA   1 1 
       11 21202 1 1  75 LEU CB   C  -2.979   9.252 -36.271 1.00 . A A . 740 LEU CB   1 1 
       11 21203 1 1  75 LEU CD1  C  -4.342   8.911 -34.195 1.00 . A A . 740 LEU CD1  1 1 
       11 21204 1 1  75 LEU CD2  C  -4.929   7.676 -36.289 1.00 . A A . 740 LEU CD2  1 1 
       11 21205 1 1  75 LEU CG   C  -3.796   8.251 -35.452 1.00 . A A . 740 LEU CG   1 1 
       11 21206 1 1  75 LEU H    H  -0.564   8.699 -35.353 1.00 . A A . 740 LEU H    1 1 
       11 21207 1 1  75 LEU HA   H  -2.159   7.834 -37.649 1.00 . A A . 740 LEU HA   1 1 
       11 21208 1 1  75 LEU HB2  H  -2.583   9.991 -35.591 1.00 . A A . 740 LEU HB2  1 1 
       11 21209 1 1  75 LEU HB3  H  -3.648   9.732 -36.972 1.00 . A A . 740 LEU HB3  1 1 
       11 21210 1 1  75 LEU HD11 H  -5.373   9.189 -34.354 1.00 . A A . 740 LEU HD11 1 1 
       11 21211 1 1  75 LEU HD12 H  -3.761   9.793 -33.970 1.00 . A A . 740 LEU HD12 1 1 
       11 21212 1 1  75 LEU HD13 H  -4.278   8.217 -33.369 1.00 . A A . 740 LEU HD13 1 1 
       11 21213 1 1  75 LEU HD21 H  -5.051   6.629 -36.058 1.00 . A A . 740 LEU HD21 1 1 
       11 21214 1 1  75 LEU HD22 H  -4.693   7.788 -37.338 1.00 . A A . 740 LEU HD22 1 1 
       11 21215 1 1  75 LEU HD23 H  -5.844   8.204 -36.068 1.00 . A A . 740 LEU HD23 1 1 
       11 21216 1 1  75 LEU HG   H  -3.155   7.435 -35.149 1.00 . A A . 740 LEU HG   1 1 
       11 21217 1 1  75 LEU N    N  -0.775   8.182 -36.158 1.00 . A A . 740 LEU N    1 1 
       11 21218 1 1  75 LEU O    O  -0.057  10.045 -37.968 1.00 . A A . 740 LEU O    1 1 
       11 21219 1 1  76 SER C    C  -2.727  12.418 -39.888 1.00 . A A . 741 SER C    1 1 
       11 21220 1 1  76 SER CA   C  -1.698  11.293 -39.819 1.00 . A A . 741 SER CA   1 1 
       11 21221 1 1  76 SER CB   C  -1.508  10.675 -41.206 1.00 . A A . 741 SER CB   1 1 
       11 21222 1 1  76 SER H    H  -3.044   9.978 -38.849 1.00 . A A . 741 SER H    1 1 
       11 21223 1 1  76 SER HA   H  -0.757  11.701 -39.485 1.00 . A A . 741 SER HA   1 1 
       11 21224 1 1  76 SER HB2  H  -2.211   9.866 -41.337 1.00 . A A . 741 SER HB2  1 1 
       11 21225 1 1  76 SER HB3  H  -1.685  11.429 -41.960 1.00 . A A . 741 SER HB3  1 1 
       11 21226 1 1  76 SER HG   H  -0.084   9.841 -42.259 1.00 . A A . 741 SER HG   1 1 
       11 21227 1 1  76 SER N    N  -2.110  10.272 -38.863 1.00 . A A . 741 SER N    1 1 
       11 21228 1 1  76 SER O    O  -3.820  12.312 -39.332 1.00 . A A . 741 SER O    1 1 
       11 21229 1 1  76 SER OG   O  -0.195  10.169 -41.364 1.00 . A A . 741 SER OG   1 1 
       11 21230 1 1  77 LYS C    C  -4.039  14.565 -42.025 1.00 . A A . 742 LYS C    1 1 
       11 21231 1 1  77 LYS CA   C  -3.257  14.644 -40.718 1.00 . A A . 742 LYS CA   1 1 
       11 21232 1 1  77 LYS CB   C  -2.456  15.947 -40.669 1.00 . A A . 742 LYS CB   1 1 
       11 21233 1 1  77 LYS CD   C  -3.195  16.771 -38.414 1.00 . A A . 742 LYS CD   1 1 
       11 21234 1 1  77 LYS CE   C  -2.736  17.390 -37.102 1.00 . A A . 742 LYS CE   1 1 
       11 21235 1 1  77 LYS CG   C  -2.015  16.338 -39.269 1.00 . A A . 742 LYS CG   1 1 
       11 21236 1 1  77 LYS H    H  -1.483  13.525 -40.995 1.00 . A A . 742 LYS H    1 1 
       11 21237 1 1  77 LYS HA   H  -3.954  14.630 -39.894 1.00 . A A . 742 LYS HA   1 1 
       11 21238 1 1  77 LYS HB2  H  -1.573  15.837 -41.284 1.00 . A A . 742 LYS HB2  1 1 
       11 21239 1 1  77 LYS HB3  H  -3.065  16.745 -41.068 1.00 . A A . 742 LYS HB3  1 1 
       11 21240 1 1  77 LYS HD2  H  -3.776  17.501 -38.960 1.00 . A A . 742 LYS HD2  1 1 
       11 21241 1 1  77 LYS HD3  H  -3.808  15.908 -38.200 1.00 . A A . 742 LYS HD3  1 1 
       11 21242 1 1  77 LYS HE2  H  -3.595  17.529 -36.465 1.00 . A A . 742 LYS HE2  1 1 
       11 21243 1 1  77 LYS HE3  H  -2.039  16.716 -36.626 1.00 . A A . 742 LYS HE3  1 1 
       11 21244 1 1  77 LYS HG2  H  -1.538  15.490 -38.801 1.00 . A A . 742 LYS HG2  1 1 
       11 21245 1 1  77 LYS HG3  H  -1.313  17.156 -39.337 1.00 . A A . 742 LYS HG3  1 1 
       11 21246 1 1  77 LYS HZ1  H  -2.138  18.984 -38.313 1.00 . A A . 742 LYS HZ1  1 1 
       11 21247 1 1  77 LYS HZ2  H  -1.066  18.644 -37.051 1.00 . A A . 742 LYS HZ2  1 1 
       11 21248 1 1  77 LYS HZ3  H  -2.526  19.434 -36.730 1.00 . A A . 742 LYS HZ3  1 1 
       11 21249 1 1  77 LYS N    N  -2.368  13.497 -40.574 1.00 . A A . 742 LYS N    1 1 
       11 21250 1 1  77 LYS NZ   N  -2.070  18.705 -37.313 1.00 . A A . 742 LYS NZ   1 1 
       11 21251 1 1  77 LYS O    O  -4.307  15.585 -42.663 1.00 . A A . 742 LYS O    1 1 
       11 21252 1 1  78 LEU C    C  -6.659  13.210 -43.387 1.00 . A A . 743 LEU C    1 1 
       11 21253 1 1  78 LEU CA   C  -5.159  13.139 -43.650 1.00 . A A . 743 LEU CA   1 1 
       11 21254 1 1  78 LEU CB   C  -4.799  11.784 -44.263 1.00 . A A . 743 LEU CB   1 1 
       11 21255 1 1  78 LEU CD1  C  -3.072  10.109 -44.967 1.00 . A A . 743 LEU CD1  1 1 
       11 21256 1 1  78 LEU CD2  C  -2.853  12.499 -45.672 1.00 . A A . 743 LEU CD2  1 1 
       11 21257 1 1  78 LEU CG   C  -3.320  11.557 -44.571 1.00 . A A . 743 LEU CG   1 1 
       11 21258 1 1  78 LEU H    H  -4.162  12.576 -41.869 1.00 . A A . 743 LEU H    1 1 
       11 21259 1 1  78 LEU HA   H  -4.888  13.922 -44.342 1.00 . A A . 743 LEU HA   1 1 
       11 21260 1 1  78 LEU HB2  H  -5.115  11.015 -43.574 1.00 . A A . 743 LEU HB2  1 1 
       11 21261 1 1  78 LEU HB3  H  -5.351  11.685 -45.187 1.00 . A A . 743 LEU HB3  1 1 
       11 21262 1 1  78 LEU HD11 H  -3.569   9.903 -45.903 1.00 . A A . 743 LEU HD11 1 1 
       11 21263 1 1  78 LEU HD12 H  -3.462   9.455 -44.200 1.00 . A A . 743 LEU HD12 1 1 
       11 21264 1 1  78 LEU HD13 H  -2.011   9.943 -45.077 1.00 . A A . 743 LEU HD13 1 1 
       11 21265 1 1  78 LEU HD21 H  -2.724  11.945 -46.589 1.00 . A A . 743 LEU HD21 1 1 
       11 21266 1 1  78 LEU HD22 H  -1.913  12.948 -45.386 1.00 . A A . 743 LEU HD22 1 1 
       11 21267 1 1  78 LEU HD23 H  -3.592  13.274 -45.819 1.00 . A A . 743 LEU HD23 1 1 
       11 21268 1 1  78 LEU HG   H  -2.738  11.763 -43.684 1.00 . A A . 743 LEU HG   1 1 
       11 21269 1 1  78 LEU N    N  -4.405  13.350 -42.418 1.00 . A A . 743 LEU N    1 1 
       11 21270 1 1  78 LEU O    O  -7.231  12.382 -42.679 1.00 . A A . 743 LEU O    1 1 
       11 21271 1 1  79 PRO C    C  -9.573  13.355 -44.538 1.00 . A A . 744 PRO C    1 1 
       11 21272 1 1  79 PRO CA   C  -8.759  14.426 -43.821 1.00 . A A . 744 PRO CA   1 1 
       11 21273 1 1  79 PRO CB   C  -8.994  15.795 -44.464 1.00 . A A . 744 PRO CB   1 1 
       11 21274 1 1  79 PRO CD   C  -6.696  15.249 -44.833 1.00 . A A . 744 PRO CD   1 1 
       11 21275 1 1  79 PRO CG   C  -7.877  15.955 -45.438 1.00 . A A . 744 PRO CG   1 1 
       11 21276 1 1  79 PRO HA   H  -9.047  14.459 -42.782 1.00 . A A . 744 PRO HA   1 1 
       11 21277 1 1  79 PRO HB2  H  -9.955  15.803 -44.959 1.00 . A A . 744 PRO HB2  1 1 
       11 21278 1 1  79 PRO HB3  H  -8.968  16.563 -43.704 1.00 . A A . 744 PRO HB3  1 1 
       11 21279 1 1  79 PRO HD2  H  -6.093  14.792 -45.603 1.00 . A A . 744 PRO HD2  1 1 
       11 21280 1 1  79 PRO HD3  H  -6.105  15.936 -44.246 1.00 . A A . 744 PRO HD3  1 1 
       11 21281 1 1  79 PRO HG2  H  -8.144  15.500 -46.380 1.00 . A A . 744 PRO HG2  1 1 
       11 21282 1 1  79 PRO HG3  H  -7.658  17.003 -45.574 1.00 . A A . 744 PRO HG3  1 1 
       11 21283 1 1  79 PRO N    N  -7.314  14.223 -43.974 1.00 . A A . 744 PRO N    1 1 
       11 21284 1 1  79 PRO O    O -10.550  12.836 -43.997 1.00 . A A . 744 PRO O    1 1 
       11 21285 1 1  80 PHE C    C  -9.499  10.611 -46.074 1.00 . A A . 745 PHE C    1 1 
       11 21286 1 1  80 PHE CA   C  -9.858  12.014 -46.551 1.00 . A A . 745 PHE CA   1 1 
       11 21287 1 1  80 PHE CB   C  -9.507  12.169 -48.032 1.00 . A A . 745 PHE CB   1 1 
       11 21288 1 1  80 PHE CD1  C  -8.836  14.492 -48.698 1.00 . A A . 745 PHE CD1  1 1 
       11 21289 1 1  80 PHE CD2  C -11.111  13.842 -48.994 1.00 . A A . 745 PHE CD2  1 1 
       11 21290 1 1  80 PHE CE1  C  -9.124  15.746 -49.206 1.00 . A A . 745 PHE CE1  1 1 
       11 21291 1 1  80 PHE CE2  C -11.405  15.093 -49.503 1.00 . A A . 745 PHE CE2  1 1 
       11 21292 1 1  80 PHE CG   C  -9.824  13.529 -48.586 1.00 . A A . 745 PHE CG   1 1 
       11 21293 1 1  80 PHE CZ   C -10.411  16.045 -49.610 1.00 . A A . 745 PHE CZ   1 1 
       11 21294 1 1  80 PHE H    H  -8.379  13.474 -46.138 1.00 . A A . 745 PHE H    1 1 
       11 21295 1 1  80 PHE HA   H -10.918  12.166 -46.424 1.00 . A A . 745 PHE HA   1 1 
       11 21296 1 1  80 PHE HB2  H  -8.450  11.996 -48.165 1.00 . A A . 745 PHE HB2  1 1 
       11 21297 1 1  80 PHE HB3  H -10.062  11.440 -48.603 1.00 . A A . 745 PHE HB3  1 1 
       11 21298 1 1  80 PHE HD1  H  -7.829  14.260 -48.383 1.00 . A A . 745 PHE HD1  1 1 
       11 21299 1 1  80 PHE HD2  H -11.891  13.098 -48.910 1.00 . A A . 745 PHE HD2  1 1 
       11 21300 1 1  80 PHE HE1  H  -8.346  16.488 -49.289 1.00 . A A . 745 PHE HE1  1 1 
       11 21301 1 1  80 PHE HE2  H -12.412  15.324 -49.819 1.00 . A A . 745 PHE HE2  1 1 
       11 21302 1 1  80 PHE HZ   H -10.640  17.023 -50.007 1.00 . A A . 745 PHE HZ   1 1 
       11 21303 1 1  80 PHE N    N  -9.165  13.025 -45.760 1.00 . A A . 745 PHE N    1 1 
       11 21304 1 1  80 PHE O    O -10.350   9.723 -46.026 1.00 . A A . 745 PHE O    1 1 
       11 21305 1 1  81 LYS C    C  -8.102   8.922 -43.780 1.00 . A A . 746 LYS C    1 1 
       11 21306 1 1  81 LYS CA   C  -7.758   9.122 -45.252 1.00 . A A . 746 LYS CA   1 1 
       11 21307 1 1  81 LYS CB   C  -6.246   9.004 -45.455 1.00 . A A . 746 LYS CB   1 1 
       11 21308 1 1  81 LYS CD   C  -5.744   7.246 -47.177 1.00 . A A . 746 LYS CD   1 1 
       11 21309 1 1  81 LYS CE   C  -4.409   7.615 -47.806 1.00 . A A . 746 LYS CE   1 1 
       11 21310 1 1  81 LYS CG   C  -5.773   7.581 -45.695 1.00 . A A . 746 LYS CG   1 1 
       11 21311 1 1  81 LYS H    H  -7.599  11.164 -45.786 1.00 . A A . 746 LYS H    1 1 
       11 21312 1 1  81 LYS HA   H  -8.250   8.356 -45.831 1.00 . A A . 746 LYS HA   1 1 
       11 21313 1 1  81 LYS HB2  H  -5.961   9.604 -46.307 1.00 . A A . 746 LYS HB2  1 1 
       11 21314 1 1  81 LYS HB3  H  -5.746   9.383 -44.575 1.00 . A A . 746 LYS HB3  1 1 
       11 21315 1 1  81 LYS HD2  H  -5.906   6.185 -47.301 1.00 . A A . 746 LYS HD2  1 1 
       11 21316 1 1  81 LYS HD3  H  -6.532   7.793 -47.676 1.00 . A A . 746 LYS HD3  1 1 
       11 21317 1 1  81 LYS HE2  H  -4.099   8.575 -47.425 1.00 . A A . 746 LYS HE2  1 1 
       11 21318 1 1  81 LYS HE3  H  -3.679   6.867 -47.535 1.00 . A A . 746 LYS HE3  1 1 
       11 21319 1 1  81 LYS HG2  H  -4.777   7.468 -45.292 1.00 . A A . 746 LYS HG2  1 1 
       11 21320 1 1  81 LYS HG3  H  -6.445   6.899 -45.194 1.00 . A A . 746 LYS HG3  1 1 
       11 21321 1 1  81 LYS HZ1  H  -5.014   8.546 -49.575 1.00 . A A . 746 LYS HZ1  1 1 
       11 21322 1 1  81 LYS HZ2  H  -5.002   6.857 -49.661 1.00 . A A . 746 LYS HZ2  1 1 
       11 21323 1 1  81 LYS HZ3  H  -3.544   7.717 -49.705 1.00 . A A . 746 LYS HZ3  1 1 
       11 21324 1 1  81 LYS N    N  -8.231  10.418 -45.725 1.00 . A A . 746 LYS N    1 1 
       11 21325 1 1  81 LYS NZ   N  -4.498   7.689 -49.291 1.00 . A A . 746 LYS NZ   1 1 
       11 21326 1 1  81 LYS O    O  -7.313   9.261 -42.897 1.00 . A A . 746 LYS O    1 1 
       11 21327 1 1  82 SER C    C  -9.265   6.757 -41.667 1.00 . A A . 747 SER C    1 1 
       11 21328 1 1  82 SER CA   C  -9.729   8.126 -42.155 1.00 . A A . 747 SER CA   1 1 
       11 21329 1 1  82 SER CB   C -11.254   8.219 -42.072 1.00 . A A . 747 SER CB   1 1 
       11 21330 1 1  82 SER H    H  -9.865   8.121 -44.268 1.00 . A A . 747 SER H    1 1 
       11 21331 1 1  82 SER HA   H  -9.295   8.887 -41.523 1.00 . A A . 747 SER HA   1 1 
       11 21332 1 1  82 SER HB2  H -11.585   7.828 -41.121 1.00 . A A . 747 SER HB2  1 1 
       11 21333 1 1  82 SER HB3  H -11.555   9.253 -42.161 1.00 . A A . 747 SER HB3  1 1 
       11 21334 1 1  82 SER HG   H -12.819   7.474 -42.984 1.00 . A A . 747 SER HG   1 1 
       11 21335 1 1  82 SER N    N  -9.281   8.369 -43.521 1.00 . A A . 747 SER N    1 1 
       11 21336 1 1  82 SER O    O  -9.058   5.839 -42.461 1.00 . A A . 747 SER O    1 1 
       11 21337 1 1  82 SER OG   O -11.868   7.475 -43.109 1.00 . A A . 747 SER OG   1 1 
       11 21338 1 1  83 ILE C    C  -9.528   4.208 -40.231 1.00 . A A . 748 ILE C    1 1 
       11 21339 1 1  83 ILE CA   C  -8.665   5.372 -39.758 1.00 . A A . 748 ILE CA   1 1 
       11 21340 1 1  83 ILE CB   C  -8.704   5.435 -38.220 1.00 . A A . 748 ILE CB   1 1 
       11 21341 1 1  83 ILE CD1  C  -8.516   7.436 -36.659 1.00 . A A . 748 ILE CD1  1 1 
       11 21342 1 1  83 ILE CG1  C  -7.837   6.588 -37.712 1.00 . A A . 748 ILE CG1  1 1 
       11 21343 1 1  83 ILE CG2  C  -8.240   4.114 -37.625 1.00 . A A . 748 ILE CG2  1 1 
       11 21344 1 1  83 ILE H    H  -9.284   7.395 -39.772 1.00 . A A . 748 ILE H    1 1 
       11 21345 1 1  83 ILE HA   H  -7.642   5.197 -40.066 1.00 . A A . 748 ILE HA   1 1 
       11 21346 1 1  83 ILE HB   H  -9.726   5.600 -37.915 1.00 . A A . 748 ILE HB   1 1 
       11 21347 1 1  83 ILE HD11 H  -9.417   7.867 -37.070 1.00 . A A . 748 ILE HD11 1 1 
       11 21348 1 1  83 ILE HD12 H  -8.766   6.823 -35.808 1.00 . A A . 748 ILE HD12 1 1 
       11 21349 1 1  83 ILE HD13 H  -7.849   8.228 -36.350 1.00 . A A . 748 ILE HD13 1 1 
       11 21350 1 1  83 ILE HG12 H  -6.933   6.188 -37.281 1.00 . A A . 748 ILE HG12 1 1 
       11 21351 1 1  83 ILE HG13 H  -7.581   7.229 -38.542 1.00 . A A . 748 ILE HG13 1 1 
       11 21352 1 1  83 ILE HG21 H  -7.704   4.302 -36.705 1.00 . A A . 748 ILE HG21 1 1 
       11 21353 1 1  83 ILE HG22 H  -9.097   3.491 -37.419 1.00 . A A . 748 ILE HG22 1 1 
       11 21354 1 1  83 ILE HG23 H  -7.589   3.611 -38.325 1.00 . A A . 748 ILE HG23 1 1 
       11 21355 1 1  83 ILE N    N  -9.103   6.629 -40.354 1.00 . A A . 748 ILE N    1 1 
       11 21356 1 1  83 ILE O    O -10.702   4.109 -39.877 1.00 . A A . 748 ILE O    1 1 
       11 21357 1 1  84 ASP C    C  -9.079   0.876 -40.982 1.00 . A A . 749 ASP C    1 1 
       11 21358 1 1  84 ASP CA   C  -9.653   2.169 -41.554 1.00 . A A . 749 ASP CA   1 1 
       11 21359 1 1  84 ASP CB   C  -9.580   2.141 -43.082 1.00 . A A . 749 ASP CB   1 1 
       11 21360 1 1  84 ASP CG   C  -8.194   2.469 -43.602 1.00 . A A . 749 ASP CG   1 1 
       11 21361 1 1  84 ASP H    H  -7.999   3.463 -41.283 1.00 . A A . 749 ASP H    1 1 
       11 21362 1 1  84 ASP HA   H -10.686   2.253 -41.254 1.00 . A A . 749 ASP HA   1 1 
       11 21363 1 1  84 ASP HB2  H  -9.851   1.156 -43.432 1.00 . A A . 749 ASP HB2  1 1 
       11 21364 1 1  84 ASP HB3  H -10.276   2.865 -43.482 1.00 . A A . 749 ASP HB3  1 1 
       11 21365 1 1  84 ASP N    N  -8.938   3.330 -41.035 1.00 . A A . 749 ASP N    1 1 
       11 21366 1 1  84 ASP O    O  -8.176   0.904 -40.147 1.00 . A A . 749 ASP O    1 1 
       11 21367 1 1  84 ASP OD1  O  -7.206   2.107 -42.929 1.00 . A A . 749 ASP OD1  1 1 
       11 21368 1 1  84 ASP OD2  O  -8.097   3.088 -44.682 1.00 . A A . 749 ASP OD2  1 1 
       11 21369 1 1  85 GLN C    C  -7.685  -1.775 -41.320 1.00 . A A . 750 GLN C    1 1 
       11 21370 1 1  85 GLN CA   C  -9.153  -1.555 -40.969 1.00 . A A . 750 GLN CA   1 1 
       11 21371 1 1  85 GLN CB   C -10.005  -2.669 -41.579 1.00 . A A . 750 GLN CB   1 1 
       11 21372 1 1  85 GLN CD   C -10.821  -5.017 -41.123 1.00 . A A . 750 GLN CD   1 1 
       11 21373 1 1  85 GLN CG   C  -9.649  -4.056 -41.071 1.00 . A A . 750 GLN CG   1 1 
       11 21374 1 1  85 GLN H    H -10.327  -0.209 -42.104 1.00 . A A . 750 GLN H    1 1 
       11 21375 1 1  85 GLN HA   H  -9.262  -1.579 -39.895 1.00 . A A . 750 GLN HA   1 1 
       11 21376 1 1  85 GLN HB2  H -11.042  -2.481 -41.348 1.00 . A A . 750 GLN HB2  1 1 
       11 21377 1 1  85 GLN HB3  H  -9.877  -2.660 -42.652 1.00 . A A . 750 GLN HB3  1 1 
       11 21378 1 1  85 GLN HE21 H  -9.820  -6.336 -40.022 1.00 . A A . 750 GLN HE21 1 1 
       11 21379 1 1  85 GLN HE22 H -11.410  -6.810 -40.501 1.00 . A A . 750 GLN HE22 1 1 
       11 21380 1 1  85 GLN HG2  H  -8.850  -4.455 -41.679 1.00 . A A . 750 GLN HG2  1 1 
       11 21381 1 1  85 GLN HG3  H  -9.313  -3.977 -40.047 1.00 . A A . 750 GLN HG3  1 1 
       11 21382 1 1  85 GLN N    N  -9.611  -0.253 -41.438 1.00 . A A . 750 GLN N    1 1 
       11 21383 1 1  85 GLN NE2  N -10.669  -6.172 -40.485 1.00 . A A . 750 GLN NE2  1 1 
       11 21384 1 1  85 GLN O    O  -6.936  -2.383 -40.552 1.00 . A A . 750 GLN O    1 1 
       11 21385 1 1  85 GLN OE1  O -11.851  -4.725 -41.729 1.00 . A A . 750 GLN OE1  1 1 
       11 21386 1 1  86 LYS C    C  -4.925  -0.899 -41.877 1.00 . A A . 751 LYS C    1 1 
       11 21387 1 1  86 LYS CA   C  -5.898  -1.414 -42.932 1.00 . A A . 751 LYS CA   1 1 
       11 21388 1 1  86 LYS CB   C  -5.690  -0.656 -44.246 1.00 . A A . 751 LYS CB   1 1 
       11 21389 1 1  86 LYS CD   C  -4.780  -0.929 -46.571 1.00 . A A . 751 LYS CD   1 1 
       11 21390 1 1  86 LYS CE   C  -3.737  -1.624 -47.433 1.00 . A A . 751 LYS CE   1 1 
       11 21391 1 1  86 LYS CG   C  -4.558  -1.208 -45.093 1.00 . A A . 751 LYS CG   1 1 
       11 21392 1 1  86 LYS H    H  -7.920  -0.800 -43.048 1.00 . A A . 751 LYS H    1 1 
       11 21393 1 1  86 LYS HA   H  -5.707  -2.465 -43.099 1.00 . A A . 751 LYS HA   1 1 
       11 21394 1 1  86 LYS HB2  H  -6.602  -0.705 -44.823 1.00 . A A . 751 LYS HB2  1 1 
       11 21395 1 1  86 LYS HB3  H  -5.473   0.378 -44.020 1.00 . A A . 751 LYS HB3  1 1 
       11 21396 1 1  86 LYS HD2  H  -5.759  -1.288 -46.852 1.00 . A A . 751 LYS HD2  1 1 
       11 21397 1 1  86 LYS HD3  H  -4.724   0.136 -46.741 1.00 . A A . 751 LYS HD3  1 1 
       11 21398 1 1  86 LYS HE2  H  -3.631  -2.644 -47.097 1.00 . A A . 751 LYS HE2  1 1 
       11 21399 1 1  86 LYS HE3  H  -4.073  -1.615 -48.460 1.00 . A A . 751 LYS HE3  1 1 
       11 21400 1 1  86 LYS HG2  H  -3.632  -0.744 -44.787 1.00 . A A . 751 LYS HG2  1 1 
       11 21401 1 1  86 LYS HG3  H  -4.494  -2.277 -44.943 1.00 . A A . 751 LYS HG3  1 1 
       11 21402 1 1  86 LYS HZ1  H  -2.281  -0.532 -46.406 1.00 . A A . 751 LYS HZ1  1 1 
       11 21403 1 1  86 LYS HZ2  H  -2.353  -0.190 -48.061 1.00 . A A . 751 LYS HZ2  1 1 
       11 21404 1 1  86 LYS HZ3  H  -1.650  -1.632 -47.527 1.00 . A A . 751 LYS HZ3  1 1 
       11 21405 1 1  86 LYS N    N  -7.277  -1.275 -42.481 1.00 . A A . 751 LYS N    1 1 
       11 21406 1 1  86 LYS NZ   N  -2.412  -0.947 -47.351 1.00 . A A . 751 LYS NZ   1 1 
       11 21407 1 1  86 LYS O    O  -3.886  -1.510 -41.625 1.00 . A A . 751 LYS O    1 1 
       11 21408 1 1  87 PHE C    C  -4.713   0.204 -38.867 1.00 . A A . 752 PHE C    1 1 
       11 21409 1 1  87 PHE CA   C  -4.426   0.824 -40.232 1.00 . A A . 752 PHE CA   1 1 
       11 21410 1 1  87 PHE CB   C  -4.649   2.337 -40.174 1.00 . A A . 752 PHE CB   1 1 
       11 21411 1 1  87 PHE CD1  C  -2.580   3.425 -39.261 1.00 . A A . 752 PHE CD1  1 1 
       11 21412 1 1  87 PHE CD2  C  -4.484   3.237 -37.838 1.00 . A A . 752 PHE CD2  1 1 
       11 21413 1 1  87 PHE CE1  C  -1.878   4.047 -38.247 1.00 . A A . 752 PHE CE1  1 1 
       11 21414 1 1  87 PHE CE2  C  -3.788   3.860 -36.820 1.00 . A A . 752 PHE CE2  1 1 
       11 21415 1 1  87 PHE CG   C  -3.889   3.013 -39.069 1.00 . A A . 752 PHE CG   1 1 
       11 21416 1 1  87 PHE CZ   C  -2.482   4.264 -37.024 1.00 . A A . 752 PHE CZ   1 1 
       11 21417 1 1  87 PHE H    H  -6.110   0.668 -41.506 1.00 . A A . 752 PHE H    1 1 
       11 21418 1 1  87 PHE HA   H  -3.397   0.629 -40.494 1.00 . A A . 752 PHE HA   1 1 
       11 21419 1 1  87 PHE HB2  H  -4.334   2.775 -41.109 1.00 . A A . 752 PHE HB2  1 1 
       11 21420 1 1  87 PHE HB3  H  -5.699   2.534 -40.025 1.00 . A A . 752 PHE HB3  1 1 
       11 21421 1 1  87 PHE HD1  H  -2.106   3.255 -40.218 1.00 . A A . 752 PHE HD1  1 1 
       11 21422 1 1  87 PHE HD2  H  -5.504   2.920 -37.676 1.00 . A A . 752 PHE HD2  1 1 
       11 21423 1 1  87 PHE HE1  H  -0.858   4.362 -38.410 1.00 . A A . 752 PHE HE1  1 1 
       11 21424 1 1  87 PHE HE2  H  -4.262   4.027 -35.865 1.00 . A A . 752 PHE HE2  1 1 
       11 21425 1 1  87 PHE HZ   H  -1.937   4.751 -36.229 1.00 . A A . 752 PHE HZ   1 1 
       11 21426 1 1  87 PHE N    N  -5.269   0.228 -41.261 1.00 . A A . 752 PHE N    1 1 
       11 21427 1 1  87 PHE O    O  -3.795  -0.183 -38.144 1.00 . A A . 752 PHE O    1 1 
       11 21428 1 1  88 MET C    C  -5.766  -1.828 -37.035 1.00 . A A . 753 MET C    1 1 
       11 21429 1 1  88 MET CA   C  -6.401  -0.458 -37.244 1.00 . A A . 753 MET CA   1 1 
       11 21430 1 1  88 MET CB   C  -7.925  -0.573 -37.177 1.00 . A A . 753 MET CB   1 1 
       11 21431 1 1  88 MET CE   C  -8.814   0.198 -34.180 1.00 . A A . 753 MET CE   1 1 
       11 21432 1 1  88 MET CG   C  -8.622   0.746 -36.890 1.00 . A A . 753 MET CG   1 1 
       11 21433 1 1  88 MET H    H  -6.679   0.441 -39.140 1.00 . A A . 753 MET H    1 1 
       11 21434 1 1  88 MET HA   H  -6.064   0.206 -36.461 1.00 . A A . 753 MET HA   1 1 
       11 21435 1 1  88 MET HB2  H  -8.288  -0.950 -38.121 1.00 . A A . 753 MET HB2  1 1 
       11 21436 1 1  88 MET HB3  H  -8.187  -1.271 -36.394 1.00 . A A . 753 MET HB3  1 1 
       11 21437 1 1  88 MET HE1  H  -8.821   1.013 -33.473 1.00 . A A . 753 MET HE1  1 1 
       11 21438 1 1  88 MET HE2  H  -9.191  -0.695 -33.704 1.00 . A A . 753 MET HE2  1 1 
       11 21439 1 1  88 MET HE3  H  -7.803   0.026 -34.522 1.00 . A A . 753 MET HE3  1 1 
       11 21440 1 1  88 MET HG2  H  -7.881   1.474 -36.593 1.00 . A A . 753 MET HG2  1 1 
       11 21441 1 1  88 MET HG3  H  -9.112   1.083 -37.792 1.00 . A A . 753 MET HG3  1 1 
       11 21442 1 1  88 MET N    N  -5.993   0.116 -38.521 1.00 . A A . 753 MET N    1 1 
       11 21443 1 1  88 MET O    O  -5.337  -2.162 -35.931 1.00 . A A . 753 MET O    1 1 
       11 21444 1 1  88 MET SD   S  -9.853   0.611 -35.579 1.00 . A A . 753 MET SD   1 1 
       11 21445 1 1  89 GLU C    C  -3.603  -3.880 -37.982 1.00 . A A . 754 GLU C    1 1 
       11 21446 1 1  89 GLU CA   C  -5.126  -3.953 -38.034 1.00 . A A . 754 GLU CA   1 1 
       11 21447 1 1  89 GLU CB   C  -5.567  -4.789 -39.238 1.00 . A A . 754 GLU CB   1 1 
       11 21448 1 1  89 GLU CD   C  -7.461  -6.336 -38.609 1.00 . A A . 754 GLU CD   1 1 
       11 21449 1 1  89 GLU CG   C  -7.065  -5.039 -39.289 1.00 . A A . 754 GLU CG   1 1 
       11 21450 1 1  89 GLU H    H  -6.066  -2.296 -38.956 1.00 . A A . 754 GLU H    1 1 
       11 21451 1 1  89 GLU HA   H  -5.482  -4.425 -37.130 1.00 . A A . 754 GLU HA   1 1 
       11 21452 1 1  89 GLU HB2  H  -5.277  -4.276 -40.142 1.00 . A A . 754 GLU HB2  1 1 
       11 21453 1 1  89 GLU HB3  H  -5.065  -5.744 -39.200 1.00 . A A . 754 GLU HB3  1 1 
       11 21454 1 1  89 GLU HG2  H  -7.570  -4.223 -38.796 1.00 . A A . 754 GLU HG2  1 1 
       11 21455 1 1  89 GLU HG3  H  -7.375  -5.083 -40.323 1.00 . A A . 754 GLU HG3  1 1 
       11 21456 1 1  89 GLU N    N  -5.707  -2.618 -38.103 1.00 . A A . 754 GLU N    1 1 
       11 21457 1 1  89 GLU O    O  -2.973  -4.444 -37.087 1.00 . A A . 754 GLU O    1 1 
       11 21458 1 1  89 GLU OE1  O  -7.276  -7.408 -39.220 1.00 . A A . 754 GLU OE1  1 1 
       11 21459 1 1  89 GLU OE2  O  -7.960  -6.276 -37.465 1.00 . A A . 754 GLU OE2  1 1 
       11 21460 1 1  90 LYS C    C  -1.008  -2.542 -37.684 1.00 . A A . 755 LYS C    1 1 
       11 21461 1 1  90 LYS CA   C  -1.567  -3.034 -39.016 1.00 . A A . 755 LYS CA   1 1 
       11 21462 1 1  90 LYS CB   C  -1.186  -2.059 -40.133 1.00 . A A . 755 LYS CB   1 1 
       11 21463 1 1  90 LYS CD   C   0.082  -1.893 -42.296 1.00 . A A . 755 LYS CD   1 1 
       11 21464 1 1  90 LYS CE   C   1.517  -1.974 -41.798 1.00 . A A . 755 LYS CE   1 1 
       11 21465 1 1  90 LYS CG   C  -0.850  -2.743 -41.447 1.00 . A A . 755 LYS CG   1 1 
       11 21466 1 1  90 LYS H    H  -3.572  -2.757 -39.636 1.00 . A A . 755 LYS H    1 1 
       11 21467 1 1  90 LYS HA   H  -1.144  -4.003 -39.235 1.00 . A A . 755 LYS HA   1 1 
       11 21468 1 1  90 LYS HB2  H  -2.010  -1.384 -40.302 1.00 . A A . 755 LYS HB2  1 1 
       11 21469 1 1  90 LYS HB3  H  -0.323  -1.490 -39.816 1.00 . A A . 755 LYS HB3  1 1 
       11 21470 1 1  90 LYS HD2  H   0.046  -2.244 -43.316 1.00 . A A . 755 LYS HD2  1 1 
       11 21471 1 1  90 LYS HD3  H  -0.246  -0.863 -42.254 1.00 . A A . 755 LYS HD3  1 1 
       11 21472 1 1  90 LYS HE2  H   2.026  -1.058 -42.055 1.00 . A A . 755 LYS HE2  1 1 
       11 21473 1 1  90 LYS HE3  H   1.505  -2.089 -40.724 1.00 . A A . 755 LYS HE3  1 1 
       11 21474 1 1  90 LYS HG2  H  -0.370  -3.687 -41.240 1.00 . A A . 755 LYS HG2  1 1 
       11 21475 1 1  90 LYS HG3  H  -1.764  -2.915 -41.996 1.00 . A A . 755 LYS HG3  1 1 
       11 21476 1 1  90 LYS HZ1  H   1.732  -4.007 -42.225 1.00 . A A . 755 LYS HZ1  1 1 
       11 21477 1 1  90 LYS HZ2  H   3.198  -3.200 -41.982 1.00 . A A . 755 LYS HZ2  1 1 
       11 21478 1 1  90 LYS HZ3  H   2.345  -2.986 -43.427 1.00 . A A . 755 LYS HZ3  1 1 
       11 21479 1 1  90 LYS N    N  -3.016  -3.183 -38.949 1.00 . A A . 755 LYS N    1 1 
       11 21480 1 1  90 LYS NZ   N   2.249  -3.122 -42.401 1.00 . A A . 755 LYS NZ   1 1 
       11 21481 1 1  90 LYS O    O   0.076  -2.948 -37.268 1.00 . A A . 755 LYS O    1 1 
       11 21482 1 1  91 SER C    C  -1.667  -2.083 -34.600 1.00 . A A . 756 SER C    1 1 
       11 21483 1 1  91 SER CA   C  -1.337  -1.121 -35.736 1.00 . A A . 756 SER CA   1 1 
       11 21484 1 1  91 SER CB   C  -2.012   0.231 -35.488 1.00 . A A . 756 SER CB   1 1 
       11 21485 1 1  91 SER H    H  -2.615  -1.385 -37.404 1.00 . A A . 756 SER H    1 1 
       11 21486 1 1  91 SER HA   H  -0.267  -0.977 -35.772 1.00 . A A . 756 SER HA   1 1 
       11 21487 1 1  91 SER HB2  H  -3.074   0.081 -35.364 1.00 . A A . 756 SER HB2  1 1 
       11 21488 1 1  91 SER HB3  H  -1.603   0.675 -34.593 1.00 . A A . 756 SER HB3  1 1 
       11 21489 1 1  91 SER HG   H  -2.621   1.235 -37.057 1.00 . A A . 756 SER HG   1 1 
       11 21490 1 1  91 SER N    N  -1.759  -1.669 -37.021 1.00 . A A . 756 SER N    1 1 
       11 21491 1 1  91 SER O    O  -0.856  -2.301 -33.699 1.00 . A A . 756 SER O    1 1 
       11 21492 1 1  91 SER OG   O  -1.798   1.114 -36.576 1.00 . A A . 756 SER OG   1 1 
       11 21493 1 1  92 LYS C    C  -2.266  -4.697 -33.416 1.00 . A A . 757 LYS C    1 1 
       11 21494 1 1  92 LYS CA   C  -3.303  -3.599 -33.626 1.00 . A A . 757 LYS CA   1 1 
       11 21495 1 1  92 LYS CB   C  -4.647  -4.219 -34.016 1.00 . A A . 757 LYS CB   1 1 
       11 21496 1 1  92 LYS CD   C  -6.494  -5.810 -33.415 1.00 . A A . 757 LYS CD   1 1 
       11 21497 1 1  92 LYS CE   C  -6.879  -7.036 -32.598 1.00 . A A . 757 LYS CE   1 1 
       11 21498 1 1  92 LYS CG   C  -5.073  -5.366 -33.116 1.00 . A A . 757 LYS CG   1 1 
       11 21499 1 1  92 LYS H    H  -3.466  -2.445 -35.393 1.00 . A A . 757 LYS H    1 1 
       11 21500 1 1  92 LYS HA   H  -3.424  -3.054 -32.703 1.00 . A A . 757 LYS HA   1 1 
       11 21501 1 1  92 LYS HB2  H  -5.408  -3.455 -33.977 1.00 . A A . 757 LYS HB2  1 1 
       11 21502 1 1  92 LYS HB3  H  -4.576  -4.592 -35.030 1.00 . A A . 757 LYS HB3  1 1 
       11 21503 1 1  92 LYS HD2  H  -7.174  -5.004 -33.175 1.00 . A A . 757 LYS HD2  1 1 
       11 21504 1 1  92 LYS HD3  H  -6.574  -6.049 -34.466 1.00 . A A . 757 LYS HD3  1 1 
       11 21505 1 1  92 LYS HE2  H  -6.212  -7.844 -32.853 1.00 . A A . 757 LYS HE2  1 1 
       11 21506 1 1  92 LYS HE3  H  -6.776  -6.799 -31.549 1.00 . A A . 757 LYS HE3  1 1 
       11 21507 1 1  92 LYS HG2  H  -4.406  -6.201 -33.271 1.00 . A A . 757 LYS HG2  1 1 
       11 21508 1 1  92 LYS HG3  H  -5.017  -5.042 -32.087 1.00 . A A . 757 LYS HG3  1 1 
       11 21509 1 1  92 LYS HZ1  H  -8.384  -8.481 -32.684 1.00 . A A . 757 LYS HZ1  1 1 
       11 21510 1 1  92 LYS HZ2  H  -8.530  -7.271 -33.855 1.00 . A A . 757 LYS HZ2  1 1 
       11 21511 1 1  92 LYS HZ3  H  -8.936  -6.942 -32.246 1.00 . A A . 757 LYS HZ3  1 1 
       11 21512 1 1  92 LYS N    N  -2.863  -2.659 -34.649 1.00 . A A . 757 LYS N    1 1 
       11 21513 1 1  92 LYS NZ   N  -8.281  -7.462 -32.864 1.00 . A A . 757 LYS NZ   1 1 
       11 21514 1 1  92 LYS O    O  -1.982  -5.085 -32.283 1.00 . A A . 757 LYS O    1 1 
       11 21515 1 1  93 ASN C    C   0.554  -5.759 -33.725 1.00 . A A . 758 ASN C    1 1 
       11 21516 1 1  93 ASN CA   C  -0.698  -6.247 -34.447 1.00 . A A . 758 ASN CA   1 1 
       11 21517 1 1  93 ASN CB   C  -0.336  -6.722 -35.855 1.00 . A A . 758 ASN CB   1 1 
       11 21518 1 1  93 ASN CG   C  -1.349  -7.702 -36.414 1.00 . A A . 758 ASN CG   1 1 
       11 21519 1 1  93 ASN H    H  -1.974  -4.842 -35.388 1.00 . A A . 758 ASN H    1 1 
       11 21520 1 1  93 ASN HA   H  -1.119  -7.074 -33.895 1.00 . A A . 758 ASN HA   1 1 
       11 21521 1 1  93 ASN HB2  H  -0.287  -5.868 -36.516 1.00 . A A . 758 ASN HB2  1 1 
       11 21522 1 1  93 ASN HB3  H   0.629  -7.206 -35.828 1.00 . A A . 758 ASN HB3  1 1 
       11 21523 1 1  93 ASN HD21 H  -2.774  -6.318 -36.321 1.00 . A A . 758 ASN HD21 1 1 
       11 21524 1 1  93 ASN HD22 H  -3.263  -7.859 -36.930 1.00 . A A . 758 ASN HD22 1 1 
       11 21525 1 1  93 ASN N    N  -1.705  -5.193 -34.513 1.00 . A A . 758 ASN N    1 1 
       11 21526 1 1  93 ASN ND2  N  -2.587  -7.247 -36.571 1.00 . A A . 758 ASN ND2  1 1 
       11 21527 1 1  93 ASN O    O   1.210  -6.521 -33.016 1.00 . A A . 758 ASN O    1 1 
       11 21528 1 1  93 ASN OD1  O  -1.024  -8.854 -36.701 1.00 . A A . 758 ASN OD1  1 1 
       11 21529 1 1  94 GLN C    C   1.791  -3.618 -31.798 1.00 . A A . 759 GLN C    1 1 
       11 21530 1 1  94 GLN CA   C   2.051  -3.894 -33.275 1.00 . A A . 759 GLN CA   1 1 
       11 21531 1 1  94 GLN CB   C   2.444  -2.597 -33.986 1.00 . A A . 759 GLN CB   1 1 
       11 21532 1 1  94 GLN CD   C   4.581  -2.743 -35.327 1.00 . A A . 759 GLN CD   1 1 
       11 21533 1 1  94 GLN CG   C   3.067  -2.818 -35.355 1.00 . A A . 759 GLN CG   1 1 
       11 21534 1 1  94 GLN H    H   0.316  -3.926 -34.486 1.00 . A A . 759 GLN H    1 1 
       11 21535 1 1  94 GLN HA   H   2.863  -4.600 -33.361 1.00 . A A . 759 GLN HA   1 1 
       11 21536 1 1  94 GLN HB2  H   1.561  -1.987 -34.111 1.00 . A A . 759 GLN HB2  1 1 
       11 21537 1 1  94 GLN HB3  H   3.157  -2.066 -33.372 1.00 . A A . 759 GLN HB3  1 1 
       11 21538 1 1  94 GLN HE21 H   4.499  -0.965 -34.438 1.00 . A A . 759 GLN HE21 1 1 
       11 21539 1 1  94 GLN HE22 H   6.084  -1.575 -34.754 1.00 . A A . 759 GLN HE22 1 1 
       11 21540 1 1  94 GLN HG2  H   2.778  -3.795 -35.714 1.00 . A A . 759 GLN HG2  1 1 
       11 21541 1 1  94 GLN HG3  H   2.695  -2.062 -36.032 1.00 . A A . 759 GLN HG3  1 1 
       11 21542 1 1  94 GLN N    N   0.878  -4.483 -33.911 1.00 . A A . 759 GLN N    1 1 
       11 21543 1 1  94 GLN NE2  N   5.108  -1.651 -34.786 1.00 . A A . 759 GLN NE2  1 1 
       11 21544 1 1  94 GLN O    O   2.693  -3.732 -30.967 1.00 . A A . 759 GLN O    1 1 
       11 21545 1 1  94 GLN OE1  O   5.268  -3.655 -35.785 1.00 . A A . 759 GLN OE1  1 1 
       11 21546 1 1  95 LEU C    C   0.024  -4.251 -29.292 1.00 . A A . 760 LEU C    1 1 
       11 21547 1 1  95 LEU CA   C   0.175  -2.964 -30.100 1.00 . A A . 760 LEU CA   1 1 
       11 21548 1 1  95 LEU CB   C  -1.133  -2.173 -30.067 1.00 . A A . 760 LEU CB   1 1 
       11 21549 1 1  95 LEU CD1  C  -2.425  -0.079 -30.545 1.00 . A A . 760 LEU CD1  1 1 
       11 21550 1 1  95 LEU CD2  C   0.060   0.022 -30.282 1.00 . A A . 760 LEU CD2  1 1 
       11 21551 1 1  95 LEU CG   C  -1.114  -0.815 -30.770 1.00 . A A . 760 LEU CG   1 1 
       11 21552 1 1  95 LEU H    H  -0.121  -3.183 -32.183 1.00 . A A . 760 LEU H    1 1 
       11 21553 1 1  95 LEU HA   H   0.960  -2.367 -29.660 1.00 . A A . 760 LEU HA   1 1 
       11 21554 1 1  95 LEU HB2  H  -1.897  -2.776 -30.534 1.00 . A A . 760 LEU HB2  1 1 
       11 21555 1 1  95 LEU HB3  H  -1.392  -2.006 -29.031 1.00 . A A . 760 LEU HB3  1 1 
       11 21556 1 1  95 LEU HD11 H  -2.233   0.851 -30.031 1.00 . A A . 760 LEU HD11 1 1 
       11 21557 1 1  95 LEU HD12 H  -3.084  -0.691 -29.947 1.00 . A A . 760 LEU HD12 1 1 
       11 21558 1 1  95 LEU HD13 H  -2.891   0.126 -31.498 1.00 . A A . 760 LEU HD13 1 1 
       11 21559 1 1  95 LEU HD21 H   0.985  -0.443 -30.588 1.00 . A A . 760 LEU HD21 1 1 
       11 21560 1 1  95 LEU HD22 H   0.031   0.086 -29.203 1.00 . A A . 760 LEU HD22 1 1 
       11 21561 1 1  95 LEU HD23 H  -0.004   1.013 -30.705 1.00 . A A . 760 LEU HD23 1 1 
       11 21562 1 1  95 LEU HG   H  -0.997  -0.969 -31.833 1.00 . A A . 760 LEU HG   1 1 
       11 21563 1 1  95 LEU N    N   0.554  -3.256 -31.478 1.00 . A A . 760 LEU N    1 1 
       11 21564 1 1  95 LEU O    O   0.516  -4.351 -28.169 1.00 . A A . 760 LEU O    1 1 
       11 21565 1 1  96 ASN C    C   0.454  -7.113 -28.747 1.00 . A A . 761 ASN C    1 1 
       11 21566 1 1  96 ASN CA   C  -0.870  -6.513 -29.210 1.00 . A A . 761 ASN CA   1 1 
       11 21567 1 1  96 ASN CB   C  -1.582  -7.487 -30.151 1.00 . A A . 761 ASN CB   1 1 
       11 21568 1 1  96 ASN CG   C  -3.077  -7.243 -30.211 1.00 . A A . 761 ASN CG   1 1 
       11 21569 1 1  96 ASN H    H  -1.025  -5.094 -30.773 1.00 . A A . 761 ASN H    1 1 
       11 21570 1 1  96 ASN HA   H  -1.494  -6.338 -28.347 1.00 . A A . 761 ASN HA   1 1 
       11 21571 1 1  96 ASN HB2  H  -1.178  -7.376 -31.147 1.00 . A A . 761 ASN HB2  1 1 
       11 21572 1 1  96 ASN HB3  H  -1.414  -8.497 -29.809 1.00 . A A . 761 ASN HB3  1 1 
       11 21573 1 1  96 ASN HD21 H  -3.431  -9.143 -29.739 1.00 . A A . 761 ASN HD21 1 1 
       11 21574 1 1  96 ASN HD22 H  -4.829  -8.157 -29.985 1.00 . A A . 761 ASN HD22 1 1 
       11 21575 1 1  96 ASN N    N  -0.657  -5.232 -29.875 1.00 . A A . 761 ASN N    1 1 
       11 21576 1 1  96 ASN ND2  N  -3.858  -8.287 -29.953 1.00 . A A . 761 ASN ND2  1 1 
       11 21577 1 1  96 ASN O    O   0.593  -7.525 -27.595 1.00 . A A . 761 ASN O    1 1 
       11 21578 1 1  96 ASN OD1  O  -3.526  -6.130 -30.488 1.00 . A A . 761 ASN OD1  1 1 
       11 21579 1 1  97 LYS C    C   3.534  -6.742 -28.456 1.00 . A A . 762 LYS C    1 1 
       11 21580 1 1  97 LYS CA   C   2.740  -7.704 -29.337 1.00 . A A . 762 LYS CA   1 1 
       11 21581 1 1  97 LYS CB   C   3.517  -7.991 -30.624 1.00 . A A . 762 LYS CB   1 1 
       11 21582 1 1  97 LYS CD   C   5.468  -6.427 -30.867 1.00 . A A . 762 LYS CD   1 1 
       11 21583 1 1  97 LYS CE   C   6.191  -5.571 -31.896 1.00 . A A . 762 LYS CE   1 1 
       11 21584 1 1  97 LYS CG   C   4.048  -6.743 -31.306 1.00 . A A . 762 LYS CG   1 1 
       11 21585 1 1  97 LYS H    H   1.256  -6.812 -30.553 1.00 . A A . 762 LYS H    1 1 
       11 21586 1 1  97 LYS HA   H   2.595  -8.629 -28.799 1.00 . A A . 762 LYS HA   1 1 
       11 21587 1 1  97 LYS HB2  H   4.355  -8.631 -30.388 1.00 . A A . 762 LYS HB2  1 1 
       11 21588 1 1  97 LYS HB3  H   2.865  -8.506 -31.315 1.00 . A A . 762 LYS HB3  1 1 
       11 21589 1 1  97 LYS HD2  H   5.435  -5.892 -29.930 1.00 . A A . 762 LYS HD2  1 1 
       11 21590 1 1  97 LYS HD3  H   6.009  -7.353 -30.737 1.00 . A A . 762 LYS HD3  1 1 
       11 21591 1 1  97 LYS HE2  H   6.414  -6.180 -32.759 1.00 . A A . 762 LYS HE2  1 1 
       11 21592 1 1  97 LYS HE3  H   5.544  -4.757 -32.188 1.00 . A A . 762 LYS HE3  1 1 
       11 21593 1 1  97 LYS HG2  H   4.039  -6.897 -32.375 1.00 . A A . 762 LYS HG2  1 1 
       11 21594 1 1  97 LYS HG3  H   3.408  -5.908 -31.055 1.00 . A A . 762 LYS HG3  1 1 
       11 21595 1 1  97 LYS HZ1  H   7.414  -4.953 -30.319 1.00 . A A . 762 LYS HZ1  1 1 
       11 21596 1 1  97 LYS HZ2  H   7.622  -4.059 -31.738 1.00 . A A . 762 LYS HZ2  1 1 
       11 21597 1 1  97 LYS HZ3  H   8.261  -5.621 -31.623 1.00 . A A . 762 LYS HZ3  1 1 
       11 21598 1 1  97 LYS N    N   1.426  -7.156 -29.650 1.00 . A A . 762 LYS N    1 1 
       11 21599 1 1  97 LYS NZ   N   7.461  -5.012 -31.356 1.00 . A A . 762 LYS NZ   1 1 
       11 21600 1 1  97 LYS O    O   4.330  -7.165 -27.619 1.00 . A A . 762 LYS O    1 1 
       11 21601 1 1  98 PHE C    C   3.818  -4.664 -26.377 1.00 . A A . 763 PHE C    1 1 
       11 21602 1 1  98 PHE CA   C   4.001  -4.426 -27.873 1.00 . A A . 763 PHE CA   1 1 
       11 21603 1 1  98 PHE CB   C   3.486  -3.034 -28.245 1.00 . A A . 763 PHE CB   1 1 
       11 21604 1 1  98 PHE CD1  C   3.002  -1.325 -26.473 1.00 . A A . 763 PHE CD1  1 1 
       11 21605 1 1  98 PHE CD2  C   5.252  -1.579 -27.219 1.00 . A A . 763 PHE CD2  1 1 
       11 21606 1 1  98 PHE CE1  C   3.401  -0.335 -25.595 1.00 . A A . 763 PHE CE1  1 1 
       11 21607 1 1  98 PHE CE2  C   5.658  -0.590 -26.343 1.00 . A A . 763 PHE CE2  1 1 
       11 21608 1 1  98 PHE CG   C   3.923  -1.958 -27.294 1.00 . A A . 763 PHE CG   1 1 
       11 21609 1 1  98 PHE CZ   C   4.731   0.034 -25.531 1.00 . A A . 763 PHE CZ   1 1 
       11 21610 1 1  98 PHE H    H   2.659  -5.172 -29.332 1.00 . A A . 763 PHE H    1 1 
       11 21611 1 1  98 PHE HA   H   5.052  -4.487 -28.110 1.00 . A A . 763 PHE HA   1 1 
       11 21612 1 1  98 PHE HB2  H   3.850  -2.775 -29.228 1.00 . A A . 763 PHE HB2  1 1 
       11 21613 1 1  98 PHE HB3  H   2.406  -3.049 -28.259 1.00 . A A . 763 PHE HB3  1 1 
       11 21614 1 1  98 PHE HD1  H   1.961  -1.613 -26.524 1.00 . A A . 763 PHE HD1  1 1 
       11 21615 1 1  98 PHE HD2  H   5.980  -2.066 -27.854 1.00 . A A . 763 PHE HD2  1 1 
       11 21616 1 1  98 PHE HE1  H   2.674   0.150 -24.962 1.00 . A A . 763 PHE HE1  1 1 
       11 21617 1 1  98 PHE HE2  H   6.698  -0.304 -26.294 1.00 . A A . 763 PHE HE2  1 1 
       11 21618 1 1  98 PHE HZ   H   5.045   0.807 -24.845 1.00 . A A . 763 PHE HZ   1 1 
       11 21619 1 1  98 PHE N    N   3.307  -5.447 -28.650 1.00 . A A . 763 PHE N    1 1 
       11 21620 1 1  98 PHE O    O   4.790  -4.724 -25.623 1.00 . A A . 763 PHE O    1 1 
       11 21621 1 1  99 LEU C    C   3.037  -6.222 -24.004 1.00 . A A . 764 LEU C    1 1 
       11 21622 1 1  99 LEU CA   C   2.253  -5.030 -24.548 1.00 . A A . 764 LEU CA   1 1 
       11 21623 1 1  99 LEU CB   C   0.753  -5.267 -24.370 1.00 . A A . 764 LEU CB   1 1 
       11 21624 1 1  99 LEU CD1  C  -1.540  -4.816 -25.276 1.00 . A A . 764 LEU CD1  1 1 
       11 21625 1 1  99 LEU CD2  C  -0.292  -3.007 -24.082 1.00 . A A . 764 LEU CD2  1 1 
       11 21626 1 1  99 LEU CG   C  -0.170  -4.220 -24.992 1.00 . A A . 764 LEU CG   1 1 
       11 21627 1 1  99 LEU H    H   1.833  -4.742 -26.602 1.00 . A A . 764 LEU H    1 1 
       11 21628 1 1  99 LEU HA   H   2.538  -4.146 -23.995 1.00 . A A . 764 LEU HA   1 1 
       11 21629 1 1  99 LEU HB2  H   0.515  -6.222 -24.811 1.00 . A A . 764 LEU HB2  1 1 
       11 21630 1 1  99 LEU HB3  H   0.548  -5.301 -23.310 1.00 . A A . 764 LEU HB3  1 1 
       11 21631 1 1  99 LEU HD11 H  -1.757  -5.579 -24.545 1.00 . A A . 764 LEU HD11 1 1 
       11 21632 1 1  99 LEU HD12 H  -1.546  -5.252 -26.264 1.00 . A A . 764 LEU HD12 1 1 
       11 21633 1 1  99 LEU HD13 H  -2.289  -4.040 -25.221 1.00 . A A . 764 LEU HD13 1 1 
       11 21634 1 1  99 LEU HD21 H   0.104  -3.248 -23.107 1.00 . A A . 764 LEU HD21 1 1 
       11 21635 1 1  99 LEU HD22 H  -1.332  -2.729 -23.990 1.00 . A A . 764 LEU HD22 1 1 
       11 21636 1 1  99 LEU HD23 H   0.266  -2.183 -24.503 1.00 . A A . 764 LEU HD23 1 1 
       11 21637 1 1  99 LEU HG   H   0.252  -3.892 -25.933 1.00 . A A . 764 LEU HG   1 1 
       11 21638 1 1  99 LEU N    N   2.565  -4.799 -25.954 1.00 . A A . 764 LEU N    1 1 
       11 21639 1 1  99 LEU O    O   3.516  -6.197 -22.872 1.00 . A A . 764 LEU O    1 1 
       11 21640 1 1 100 GLN C    C   5.319  -8.124 -24.020 1.00 . A A . 765 GLN C    1 1 
       11 21641 1 1 100 GLN CA   C   3.888  -8.462 -24.424 1.00 . A A . 765 GLN CA   1 1 
       11 21642 1 1 100 GLN CB   C   3.896  -9.481 -25.566 1.00 . A A . 765 GLN CB   1 1 
       11 21643 1 1 100 GLN CD   C   1.472 -10.005 -25.082 1.00 . A A . 765 GLN CD   1 1 
       11 21644 1 1 100 GLN CG   C   2.519  -9.751 -26.149 1.00 . A A . 765 GLN CG   1 1 
       11 21645 1 1 100 GLN H    H   2.758  -7.221 -25.713 1.00 . A A . 765 GLN H    1 1 
       11 21646 1 1 100 GLN HA   H   3.379  -8.891 -23.575 1.00 . A A . 765 GLN HA   1 1 
       11 21647 1 1 100 GLN HB2  H   4.532  -9.114 -26.356 1.00 . A A . 765 GLN HB2  1 1 
       11 21648 1 1 100 GLN HB3  H   4.296 -10.414 -25.197 1.00 . A A . 765 GLN HB3  1 1 
       11 21649 1 1 100 GLN HE21 H   0.391  -8.474 -25.744 1.00 . A A . 765 GLN HE21 1 1 
       11 21650 1 1 100 GLN HE22 H  -0.264  -9.327 -24.393 1.00 . A A . 765 GLN HE22 1 1 
       11 21651 1 1 100 GLN HG2  H   2.214  -8.895 -26.733 1.00 . A A . 765 GLN HG2  1 1 
       11 21652 1 1 100 GLN HG3  H   2.577 -10.620 -26.790 1.00 . A A . 765 GLN HG3  1 1 
       11 21653 1 1 100 GLN N    N   3.163  -7.262 -24.823 1.00 . A A . 765 GLN N    1 1 
       11 21654 1 1 100 GLN NE2  N   0.427  -9.185 -25.071 1.00 . A A . 765 GLN NE2  1 1 
       11 21655 1 1 100 GLN O    O   5.809  -8.588 -22.991 1.00 . A A . 765 GLN O    1 1 
       11 21656 1 1 100 GLN OE1  O   1.601 -10.927 -24.277 1.00 . A A . 765 GLN OE1  1 1 
       11 21657 1 1 101 ASN C    C   7.468  -6.229 -23.203 1.00 . A A . 766 ASN C    1 1 
       11 21658 1 1 101 ASN CA   C   7.360  -6.913 -24.562 1.00 . A A . 766 ASN CA   1 1 
       11 21659 1 1 101 ASN CB   C   7.869  -5.977 -25.661 1.00 . A A . 766 ASN CB   1 1 
       11 21660 1 1 101 ASN CG   C   8.294  -6.726 -26.908 1.00 . A A . 766 ASN CG   1 1 
       11 21661 1 1 101 ASN H    H   5.540  -6.976 -25.641 1.00 . A A . 766 ASN H    1 1 
       11 21662 1 1 101 ASN HA   H   7.968  -7.805 -24.553 1.00 . A A . 766 ASN HA   1 1 
       11 21663 1 1 101 ASN HB2  H   7.082  -5.287 -25.930 1.00 . A A . 766 ASN HB2  1 1 
       11 21664 1 1 101 ASN HB3  H   8.716  -5.423 -25.289 1.00 . A A . 766 ASN HB3  1 1 
       11 21665 1 1 101 ASN HD21 H   8.193  -5.053 -27.978 1.00 . A A . 766 ASN HD21 1 1 
       11 21666 1 1 101 ASN HD22 H   8.668  -6.470 -28.844 1.00 . A A . 766 ASN HD22 1 1 
       11 21667 1 1 101 ASN N    N   5.984  -7.313 -24.835 1.00 . A A . 766 ASN N    1 1 
       11 21668 1 1 101 ASN ND2  N   8.395  -6.011 -28.022 1.00 . A A . 766 ASN ND2  1 1 
       11 21669 1 1 101 ASN O    O   8.492  -6.327 -22.525 1.00 . A A . 766 ASN O    1 1 
       11 21670 1 1 101 ASN OD1  O   8.529  -7.934 -26.871 1.00 . A A . 766 ASN OD1  1 1 
       11 21671 1 1 102 LEU C    C   6.207  -5.813 -20.377 1.00 . A A . 767 LEU C    1 1 
       11 21672 1 1 102 LEU CA   C   6.379  -4.833 -21.533 1.00 . A A . 767 LEU CA   1 1 
       11 21673 1 1 102 LEU CB   C   5.247  -3.803 -21.517 1.00 . A A . 767 LEU CB   1 1 
       11 21674 1 1 102 LEU CD1  C   3.980  -1.941 -22.618 1.00 . A A . 767 LEU CD1  1 1 
       11 21675 1 1 102 LEU CD2  C   6.343  -2.410 -23.291 1.00 . A A . 767 LEU CD2  1 1 
       11 21676 1 1 102 LEU CG   C   5.034  -3.021 -22.814 1.00 . A A . 767 LEU CG   1 1 
       11 21677 1 1 102 LEU H    H   5.619  -5.491 -23.395 1.00 . A A . 767 LEU H    1 1 
       11 21678 1 1 102 LEU HA   H   7.322  -4.320 -21.417 1.00 . A A . 767 LEU HA   1 1 
       11 21679 1 1 102 LEU HB2  H   4.330  -4.323 -21.289 1.00 . A A . 767 LEU HB2  1 1 
       11 21680 1 1 102 LEU HB3  H   5.460  -3.092 -20.731 1.00 . A A . 767 LEU HB3  1 1 
       11 21681 1 1 102 LEU HD11 H   3.895  -1.706 -21.568 1.00 . A A . 767 LEU HD11 1 1 
       11 21682 1 1 102 LEU HD12 H   3.029  -2.296 -22.985 1.00 . A A . 767 LEU HD12 1 1 
       11 21683 1 1 102 LEU HD13 H   4.268  -1.055 -23.163 1.00 . A A . 767 LEU HD13 1 1 
       11 21684 1 1 102 LEU HD21 H   6.828  -3.088 -23.977 1.00 . A A . 767 LEU HD21 1 1 
       11 21685 1 1 102 LEU HD22 H   6.989  -2.235 -22.442 1.00 . A A . 767 LEU HD22 1 1 
       11 21686 1 1 102 LEU HD23 H   6.143  -1.474 -23.790 1.00 . A A . 767 LEU HD23 1 1 
       11 21687 1 1 102 LEU HG   H   4.680  -3.695 -23.580 1.00 . A A . 767 LEU HG   1 1 
       11 21688 1 1 102 LEU N    N   6.405  -5.534 -22.812 1.00 . A A . 767 LEU N    1 1 
       11 21689 1 1 102 LEU O    O   6.901  -5.722 -19.363 1.00 . A A . 767 LEU O    1 1 
       11 21690 1 1 103 LEU C    C   6.066  -8.854 -19.541 1.00 . A A . 768 LEU C    1 1 
       11 21691 1 1 103 LEU CA   C   5.016  -7.750 -19.508 1.00 . A A . 768 LEU CA   1 1 
       11 21692 1 1 103 LEU CB   C   3.621  -8.351 -19.696 1.00 . A A . 768 LEU CB   1 1 
       11 21693 1 1 103 LEU CD1  C   2.624  -7.240 -17.682 1.00 . A A . 768 LEU CD1  1 1 
       11 21694 1 1 103 LEU CD2  C   2.338  -6.212 -19.945 1.00 . A A . 768 LEU CD2  1 1 
       11 21695 1 1 103 LEU CG   C   2.454  -7.516 -19.170 1.00 . A A . 768 LEU CG   1 1 
       11 21696 1 1 103 LEU H    H   4.758  -6.771 -21.366 1.00 . A A . 768 LEU H    1 1 
       11 21697 1 1 103 LEU HA   H   5.060  -7.257 -18.548 1.00 . A A . 768 LEU HA   1 1 
       11 21698 1 1 103 LEU HB2  H   3.468  -8.503 -20.754 1.00 . A A . 768 LEU HB2  1 1 
       11 21699 1 1 103 LEU HB3  H   3.604  -9.305 -19.190 1.00 . A A . 768 LEU HB3  1 1 
       11 21700 1 1 103 LEU HD11 H   3.198  -6.336 -17.547 1.00 . A A . 768 LEU HD11 1 1 
       11 21701 1 1 103 LEU HD12 H   3.141  -8.068 -17.220 1.00 . A A . 768 LEU HD12 1 1 
       11 21702 1 1 103 LEU HD13 H   1.652  -7.122 -17.225 1.00 . A A . 768 LEU HD13 1 1 
       11 21703 1 1 103 LEU HD21 H   3.234  -5.626 -19.801 1.00 . A A . 768 LEU HD21 1 1 
       11 21704 1 1 103 LEU HD22 H   1.483  -5.656 -19.589 1.00 . A A . 768 LEU HD22 1 1 
       11 21705 1 1 103 LEU HD23 H   2.214  -6.428 -20.996 1.00 . A A . 768 LEU HD23 1 1 
       11 21706 1 1 103 LEU HG   H   1.535  -8.069 -19.303 1.00 . A A . 768 LEU HG   1 1 
       11 21707 1 1 103 LEU N    N   5.279  -6.750 -20.537 1.00 . A A . 768 LEU N    1 1 
       11 21708 1 1 103 LEU O    O   6.059  -9.758 -18.705 1.00 . A A . 768 LEU O    1 1 
       11 21709 1 1 104 SER C    C   9.284  -9.339 -19.901 1.00 . A A . 769 SER C    1 1 
       11 21710 1 1 104 SER CA   C   8.029  -9.769 -20.655 1.00 . A A . 769 SER CA   1 1 
       11 21711 1 1 104 SER CB   C   8.358  -9.986 -22.133 1.00 . A A . 769 SER CB   1 1 
       11 21712 1 1 104 SER H    H   6.925  -8.031 -21.149 1.00 . A A . 769 SER H    1 1 
       11 21713 1 1 104 SER HA   H   7.670 -10.697 -20.236 1.00 . A A . 769 SER HA   1 1 
       11 21714 1 1 104 SER HB2  H   9.007 -10.842 -22.235 1.00 . A A . 769 SER HB2  1 1 
       11 21715 1 1 104 SER HB3  H   7.442 -10.162 -22.681 1.00 . A A . 769 SER HB3  1 1 
       11 21716 1 1 104 SER HG   H   9.704  -9.138 -23.277 1.00 . A A . 769 SER HG   1 1 
       11 21717 1 1 104 SER N    N   6.972  -8.775 -20.512 1.00 . A A . 769 SER N    1 1 
       11 21718 1 1 104 SER O    O  10.111 -10.171 -19.526 1.00 . A A . 769 SER O    1 1 
       11 21719 1 1 104 SER OG   O   9.006  -8.853 -22.683 1.00 . A A . 769 SER OG   1 1 
       11 21720 1 1 105 ASP C    C  10.276  -7.362 -17.480 1.00 . A A . 770 ASP C    1 1 
       11 21721 1 1 105 ASP CA   C  10.571  -7.496 -18.972 1.00 . A A . 770 ASP CA   1 1 
       11 21722 1 1 105 ASP CB   C  10.961  -6.136 -19.551 1.00 . A A . 770 ASP CB   1 1 
       11 21723 1 1 105 ASP CG   C  12.363  -5.717 -19.151 1.00 . A A . 770 ASP CG   1 1 
       11 21724 1 1 105 ASP H    H   8.724  -7.424 -20.005 1.00 . A A . 770 ASP H    1 1 
       11 21725 1 1 105 ASP HA   H  11.393  -8.182 -19.103 1.00 . A A . 770 ASP HA   1 1 
       11 21726 1 1 105 ASP HB2  H  10.914  -6.183 -20.629 1.00 . A A . 770 ASP HB2  1 1 
       11 21727 1 1 105 ASP HB3  H  10.266  -5.387 -19.197 1.00 . A A . 770 ASP HB3  1 1 
       11 21728 1 1 105 ASP N    N   9.417  -8.036 -19.682 1.00 . A A . 770 ASP N    1 1 
       11 21729 1 1 105 ASP O    O   9.377  -6.625 -17.080 1.00 . A A . 770 ASP O    1 1 
       11 21730 1 1 105 ASP OD1  O  12.651  -5.690 -17.936 1.00 . A A . 770 ASP OD1  1 1 
       11 21731 1 1 105 ASP OD2  O  13.171  -5.416 -20.054 1.00 . A A . 770 ASP OD2  1 1 
       11 21732 1 1 106 GLU C    C  10.930  -6.611 -14.698 1.00 . A A . 771 GLU C    1 1 
       11 21733 1 1 106 GLU CA   C  10.861  -8.044 -15.218 1.00 . A A . 771 GLU CA   1 1 
       11 21734 1 1 106 GLU CB   C  11.923  -8.900 -14.527 1.00 . A A . 771 GLU CB   1 1 
       11 21735 1 1 106 GLU CD   C  14.339  -9.600 -14.771 1.00 . A A . 771 GLU CD   1 1 
       11 21736 1 1 106 GLU CG   C  13.346  -8.453 -14.813 1.00 . A A . 771 GLU CG   1 1 
       11 21737 1 1 106 GLU H    H  11.743  -8.651 -17.044 1.00 . A A . 771 GLU H    1 1 
       11 21738 1 1 106 GLU HA   H   9.884  -8.448 -14.996 1.00 . A A . 771 GLU HA   1 1 
       11 21739 1 1 106 GLU HB2  H  11.762  -8.859 -13.459 1.00 . A A . 771 GLU HB2  1 1 
       11 21740 1 1 106 GLU HB3  H  11.816  -9.922 -14.858 1.00 . A A . 771 GLU HB3  1 1 
       11 21741 1 1 106 GLU HG2  H  13.379  -8.006 -15.796 1.00 . A A . 771 GLU HG2  1 1 
       11 21742 1 1 106 GLU HG3  H  13.635  -7.719 -14.076 1.00 . A A . 771 GLU HG3  1 1 
       11 21743 1 1 106 GLU N    N  11.042  -8.081 -16.664 1.00 . A A . 771 GLU N    1 1 
       11 21744 1 1 106 GLU O    O  10.217  -6.243 -13.764 1.00 . A A . 771 GLU O    1 1 
       11 21745 1 1 106 GLU OE1  O  14.743 -10.074 -15.853 1.00 . A A . 771 GLU OE1  1 1 
       11 21746 1 1 106 GLU OE2  O  14.710 -10.022 -13.656 1.00 . A A . 771 GLU OE2  1 1 
       11 21747 1 1 107 ARG C    C  10.651  -3.645 -15.067 1.00 . A A . 772 ARG C    1 1 
       11 21748 1 1 107 ARG CA   C  11.958  -4.414 -14.908 1.00 . A A . 772 ARG CA   1 1 
       11 21749 1 1 107 ARG CB   C  13.060  -3.749 -15.736 1.00 . A A . 772 ARG CB   1 1 
       11 21750 1 1 107 ARG CD   C  15.523  -3.626 -16.213 1.00 . A A . 772 ARG CD   1 1 
       11 21751 1 1 107 ARG CG   C  14.386  -4.490 -15.693 1.00 . A A . 772 ARG CG   1 1 
       11 21752 1 1 107 ARG CZ   C  17.935  -3.325 -15.841 1.00 . A A . 772 ARG CZ   1 1 
       11 21753 1 1 107 ARG H    H  12.335  -6.158 -16.047 1.00 . A A . 772 ARG H    1 1 
       11 21754 1 1 107 ARG HA   H  12.245  -4.402 -13.867 1.00 . A A . 772 ARG HA   1 1 
       11 21755 1 1 107 ARG HB2  H  12.737  -3.695 -16.765 1.00 . A A . 772 ARG HB2  1 1 
       11 21756 1 1 107 ARG HB3  H  13.219  -2.748 -15.363 1.00 . A A . 772 ARG HB3  1 1 
       11 21757 1 1 107 ARG HD2  H  15.601  -3.762 -17.281 1.00 . A A . 772 ARG HD2  1 1 
       11 21758 1 1 107 ARG HD3  H  15.300  -2.591 -15.997 1.00 . A A . 772 ARG HD3  1 1 
       11 21759 1 1 107 ARG HE   H  16.813  -4.727 -14.973 1.00 . A A . 772 ARG HE   1 1 
       11 21760 1 1 107 ARG HG2  H  14.599  -4.769 -14.671 1.00 . A A . 772 ARG HG2  1 1 
       11 21761 1 1 107 ARG HG3  H  14.312  -5.378 -16.302 1.00 . A A . 772 ARG HG3  1 1 
       11 21762 1 1 107 ARG HH11 H  17.105  -2.014 -17.135 1.00 . A A . 772 ARG HH11 1 1 
       11 21763 1 1 107 ARG HH12 H  18.804  -1.815 -16.864 1.00 . A A . 772 ARG HH12 1 1 
       11 21764 1 1 107 ARG HH21 H  19.051  -4.475 -14.608 1.00 . A A . 772 ARG HH21 1 1 
       11 21765 1 1 107 ARG HH22 H  19.911  -3.214 -15.427 1.00 . A A . 772 ARG HH22 1 1 
       11 21766 1 1 107 ARG N    N  11.795  -5.806 -15.309 1.00 . A A . 772 ARG N    1 1 
       11 21767 1 1 107 ARG NE   N  16.802  -3.974 -15.597 1.00 . A A . 772 ARG NE   1 1 
       11 21768 1 1 107 ARG NH1  N  17.950  -2.301 -16.684 1.00 . A A . 772 ARG NH1  1 1 
       11 21769 1 1 107 ARG NH2  N  19.058  -3.702 -15.242 1.00 . A A . 772 ARG NH2  1 1 
       11 21770 1 1 107 ARG O    O  10.235  -2.913 -14.169 1.00 . A A . 772 ARG O    1 1 
       11 21771 1 1 108 LEU C    C   7.597  -3.787 -15.734 1.00 . A A . 773 LEU C    1 1 
       11 21772 1 1 108 LEU CA   C   8.747  -3.136 -16.497 1.00 . A A . 773 LEU CA   1 1 
       11 21773 1 1 108 LEU CB   C   8.455  -3.156 -17.998 1.00 . A A . 773 LEU CB   1 1 
       11 21774 1 1 108 LEU CD1  C   9.161  -2.730 -20.365 1.00 . A A . 773 LEU CD1  1 1 
       11 21775 1 1 108 LEU CD2  C  10.120  -1.353 -18.512 1.00 . A A . 773 LEU CD2  1 1 
       11 21776 1 1 108 LEU CG   C   9.605  -2.729 -18.911 1.00 . A A . 773 LEU CG   1 1 
       11 21777 1 1 108 LEU H    H  10.388  -4.411 -16.896 1.00 . A A . 773 LEU H    1 1 
       11 21778 1 1 108 LEU HA   H   8.844  -2.111 -16.170 1.00 . A A . 773 LEU HA   1 1 
       11 21779 1 1 108 LEU HB2  H   8.177  -4.163 -18.266 1.00 . A A . 773 LEU HB2  1 1 
       11 21780 1 1 108 LEU HB3  H   7.622  -2.492 -18.181 1.00 . A A . 773 LEU HB3  1 1 
       11 21781 1 1 108 LEU HD11 H   8.166  -2.320 -20.439 1.00 . A A . 773 LEU HD11 1 1 
       11 21782 1 1 108 LEU HD12 H   9.161  -3.743 -20.739 1.00 . A A . 773 LEU HD12 1 1 
       11 21783 1 1 108 LEU HD13 H   9.844  -2.131 -20.951 1.00 . A A . 773 LEU HD13 1 1 
       11 21784 1 1 108 LEU HD21 H  10.902  -1.050 -19.191 1.00 . A A . 773 LEU HD21 1 1 
       11 21785 1 1 108 LEU HD22 H  10.515  -1.395 -17.506 1.00 . A A . 773 LEU HD22 1 1 
       11 21786 1 1 108 LEU HD23 H   9.311  -0.640 -18.551 1.00 . A A . 773 LEU HD23 1 1 
       11 21787 1 1 108 LEU HG   H  10.418  -3.434 -18.809 1.00 . A A . 773 LEU HG   1 1 
       11 21788 1 1 108 LEU N    N  10.007  -3.815 -16.217 1.00 . A A . 773 LEU N    1 1 
       11 21789 1 1 108 LEU O    O   6.660  -3.112 -15.309 1.00 . A A . 773 LEU O    1 1 
       11 21790 1 1 109 CYS C    C   6.336  -5.197 -13.508 1.00 . A A . 774 CYS C    1 1 
       11 21791 1 1 109 CYS CA   C   6.644  -5.846 -14.853 1.00 . A A . 774 CYS CA   1 1 
       11 21792 1 1 109 CYS CB   C   7.081  -7.297 -14.645 1.00 . A A . 774 CYS CB   1 1 
       11 21793 1 1 109 CYS H    H   8.449  -5.585 -15.927 1.00 . A A . 774 CYS H    1 1 
       11 21794 1 1 109 CYS HA   H   5.750  -5.831 -15.458 1.00 . A A . 774 CYS HA   1 1 
       11 21795 1 1 109 CYS HB2  H   8.110  -7.311 -14.317 1.00 . A A . 774 CYS HB2  1 1 
       11 21796 1 1 109 CYS HB3  H   6.460  -7.746 -13.885 1.00 . A A . 774 CYS HB3  1 1 
       11 21797 1 1 109 CYS HG   H   5.764  -8.881 -16.148 1.00 . A A . 774 CYS HG   1 1 
       11 21798 1 1 109 CYS N    N   7.677  -5.102 -15.566 1.00 . A A . 774 CYS N    1 1 
       11 21799 1 1 109 CYS O    O   5.193  -5.200 -13.053 1.00 . A A . 774 CYS O    1 1 
       11 21800 1 1 109 CYS SG   S   6.965  -8.322 -16.130 1.00 . A A . 774 CYS SG   1 1 
       11 21801 1 1 110 GLN C    C   7.052  -2.484 -11.743 1.00 . A A . 775 GLN C    1 1 
       11 21802 1 1 110 GLN CA   C   7.206  -3.992 -11.580 1.00 . A A . 775 GLN CA   1 1 
       11 21803 1 1 110 GLN CB   C   8.404  -4.300 -10.679 1.00 . A A . 775 GLN CB   1 1 
       11 21804 1 1 110 GLN CD   C   8.916  -6.050  -8.931 1.00 . A A . 775 GLN CD   1 1 
       11 21805 1 1 110 GLN CG   C   8.580  -5.781 -10.385 1.00 . A A . 775 GLN CG   1 1 
       11 21806 1 1 110 GLN H    H   8.253  -4.672 -13.289 1.00 . A A . 775 GLN H    1 1 
       11 21807 1 1 110 GLN HA   H   6.312  -4.385 -11.121 1.00 . A A . 775 GLN HA   1 1 
       11 21808 1 1 110 GLN HB2  H   9.302  -3.941 -11.160 1.00 . A A . 775 GLN HB2  1 1 
       11 21809 1 1 110 GLN HB3  H   8.276  -3.781  -9.741 1.00 . A A . 775 GLN HB3  1 1 
       11 21810 1 1 110 GLN HE21 H   7.329  -7.236  -8.758 1.00 . A A . 775 GLN HE21 1 1 
       11 21811 1 1 110 GLN HE22 H   8.289  -7.053  -7.334 1.00 . A A . 775 GLN HE22 1 1 
       11 21812 1 1 110 GLN HG2  H   7.661  -6.294 -10.627 1.00 . A A . 775 GLN HG2  1 1 
       11 21813 1 1 110 GLN HG3  H   9.378  -6.165 -11.001 1.00 . A A . 775 GLN HG3  1 1 
       11 21814 1 1 110 GLN N    N   7.365  -4.642 -12.875 1.00 . A A . 775 GLN N    1 1 
       11 21815 1 1 110 GLN NE2  N   8.095  -6.862  -8.273 1.00 . A A . 775 GLN NE2  1 1 
       11 21816 1 1 110 GLN O    O   6.615  -1.791 -10.825 1.00 . A A . 775 GLN O    1 1 
       11 21817 1 1 110 GLN OE1  O   9.903  -5.536  -8.405 1.00 . A A . 775 GLN OE1  1 1 
       11 21818 1 1 111 SER C    C   5.880  -0.067 -13.066 1.00 . A A . 776 SER C    1 1 
       11 21819 1 1 111 SER CA   C   7.320  -0.553 -13.202 1.00 . A A . 776 SER CA   1 1 
       11 21820 1 1 111 SER CB   C   7.840  -0.256 -14.609 1.00 . A A . 776 SER CB   1 1 
       11 21821 1 1 111 SER H    H   7.756  -2.585 -13.613 1.00 . A A . 776 SER H    1 1 
       11 21822 1 1 111 SER HA   H   7.933  -0.032 -12.483 1.00 . A A . 776 SER HA   1 1 
       11 21823 1 1 111 SER HB2  H   7.380  -0.934 -15.312 1.00 . A A . 776 SER HB2  1 1 
       11 21824 1 1 111 SER HB3  H   7.590   0.761 -14.875 1.00 . A A . 776 SER HB3  1 1 
       11 21825 1 1 111 SER HG   H   9.633  -0.217 -13.820 1.00 . A A . 776 SER HG   1 1 
       11 21826 1 1 111 SER N    N   7.415  -1.980 -12.919 1.00 . A A . 776 SER N    1 1 
       11 21827 1 1 111 SER O    O   4.988  -0.530 -13.776 1.00 . A A . 776 SER O    1 1 
       11 21828 1 1 111 SER OG   O   9.247  -0.412 -14.677 1.00 . A A . 776 SER OG   1 1 
       11 21829 1 1 112 GLU C    C   3.707   1.895 -13.228 1.00 . A A . 777 GLU C    1 1 
       11 21830 1 1 112 GLU CA   C   4.333   1.420 -11.920 1.00 . A A . 777 GLU CA   1 1 
       11 21831 1 1 112 GLU CB   C   4.399   2.579 -10.923 1.00 . A A . 777 GLU CB   1 1 
       11 21832 1 1 112 GLU CD   C   2.676   3.385  -9.261 1.00 . A A . 777 GLU CD   1 1 
       11 21833 1 1 112 GLU CG   C   3.071   3.288 -10.722 1.00 . A A . 777 GLU CG   1 1 
       11 21834 1 1 112 GLU H    H   6.416   1.200 -11.614 1.00 . A A . 777 GLU H    1 1 
       11 21835 1 1 112 GLU HA   H   3.717   0.636 -11.504 1.00 . A A . 777 GLU HA   1 1 
       11 21836 1 1 112 GLU HB2  H   4.730   2.199  -9.967 1.00 . A A . 777 GLU HB2  1 1 
       11 21837 1 1 112 GLU HB3  H   5.118   3.303 -11.280 1.00 . A A . 777 GLU HB3  1 1 
       11 21838 1 1 112 GLU HG2  H   3.144   4.286 -11.127 1.00 . A A . 777 GLU HG2  1 1 
       11 21839 1 1 112 GLU HG3  H   2.303   2.742 -11.252 1.00 . A A . 777 GLU HG3  1 1 
       11 21840 1 1 112 GLU N    N   5.664   0.870 -12.150 1.00 . A A . 777 GLU N    1 1 
       11 21841 1 1 112 GLU O    O   2.491   1.828 -13.406 1.00 . A A . 777 GLU O    1 1 
       11 21842 1 1 112 GLU OE1  O   2.883   2.400  -8.523 1.00 . A A . 777 GLU OE1  1 1 
       11 21843 1 1 112 GLU OE2  O   2.161   4.449  -8.856 1.00 . A A . 777 GLU OE2  1 1 
       11 21844 1 1 113 ALA C    C   3.155   1.844 -16.096 1.00 . A A . 778 ALA C    1 1 
       11 21845 1 1 113 ALA CA   C   4.076   2.860 -15.431 1.00 . A A . 778 ALA CA   1 1 
       11 21846 1 1 113 ALA CB   C   5.257   3.175 -16.337 1.00 . A A . 778 ALA CB   1 1 
       11 21847 1 1 113 ALA H    H   5.505   2.403 -13.938 1.00 . A A . 778 ALA H    1 1 
       11 21848 1 1 113 ALA HA   H   3.527   3.774 -15.264 1.00 . A A . 778 ALA HA   1 1 
       11 21849 1 1 113 ALA HB1  H   6.046   2.458 -16.161 1.00 . A A . 778 ALA HB1  1 1 
       11 21850 1 1 113 ALA HB2  H   4.943   3.122 -17.368 1.00 . A A . 778 ALA HB2  1 1 
       11 21851 1 1 113 ALA HB3  H   5.621   4.169 -16.122 1.00 . A A . 778 ALA HB3  1 1 
       11 21852 1 1 113 ALA N    N   4.546   2.375 -14.138 1.00 . A A . 778 ALA N    1 1 
       11 21853 1 1 113 ALA O    O   2.225   2.213 -16.817 1.00 . A A . 778 ALA O    1 1 
       11 21854 1 1 114 LEU C    C   1.299  -0.673 -15.658 1.00 . A A . 779 LEU C    1 1 
       11 21855 1 1 114 LEU CA   C   2.607  -0.505 -16.425 1.00 . A A . 779 LEU CA   1 1 
       11 21856 1 1 114 LEU CB   C   3.388  -1.820 -16.419 1.00 . A A . 779 LEU CB   1 1 
       11 21857 1 1 114 LEU CD1  C   5.119  -3.047 -17.753 1.00 . A A . 779 LEU CD1  1 1 
       11 21858 1 1 114 LEU CD2  C   2.691  -3.394 -18.241 1.00 . A A . 779 LEU CD2  1 1 
       11 21859 1 1 114 LEU CG   C   3.746  -2.395 -17.790 1.00 . A A . 779 LEU CG   1 1 
       11 21860 1 1 114 LEU H    H   4.167   0.334 -15.268 1.00 . A A . 779 LEU H    1 1 
       11 21861 1 1 114 LEU HA   H   2.380  -0.236 -17.446 1.00 . A A . 779 LEU HA   1 1 
       11 21862 1 1 114 LEU HB2  H   4.308  -1.655 -15.880 1.00 . A A . 779 LEU HB2  1 1 
       11 21863 1 1 114 LEU HB3  H   2.793  -2.556 -15.896 1.00 . A A . 779 LEU HB3  1 1 
       11 21864 1 1 114 LEU HD11 H   5.426  -3.298 -18.757 1.00 . A A . 779 LEU HD11 1 1 
       11 21865 1 1 114 LEU HD12 H   5.075  -3.947 -17.155 1.00 . A A . 779 LEU HD12 1 1 
       11 21866 1 1 114 LEU HD13 H   5.833  -2.362 -17.318 1.00 . A A . 779 LEU HD13 1 1 
       11 21867 1 1 114 LEU HD21 H   2.689  -3.451 -19.320 1.00 . A A . 779 LEU HD21 1 1 
       11 21868 1 1 114 LEU HD22 H   1.719  -3.071 -17.896 1.00 . A A . 779 LEU HD22 1 1 
       11 21869 1 1 114 LEU HD23 H   2.915  -4.366 -17.828 1.00 . A A . 779 LEU HD23 1 1 
       11 21870 1 1 114 LEU HG   H   3.778  -1.591 -18.514 1.00 . A A . 779 LEU HG   1 1 
       11 21871 1 1 114 LEU N    N   3.415   0.565 -15.850 1.00 . A A . 779 LEU N    1 1 
       11 21872 1 1 114 LEU O    O   0.214  -0.591 -16.236 1.00 . A A . 779 LEU O    1 1 
       11 21873 1 1 115 TYR C    C  -0.771   0.041 -13.728 1.00 . A A . 780 TYR C    1 1 
       11 21874 1 1 115 TYR CA   C   0.235  -1.085 -13.509 1.00 . A A . 780 TYR CA   1 1 
       11 21875 1 1 115 TYR CB   C   0.645  -1.138 -12.037 1.00 . A A . 780 TYR CB   1 1 
       11 21876 1 1 115 TYR CD1  C  -1.387  -1.404 -10.563 1.00 . A A . 780 TYR CD1  1 1 
       11 21877 1 1 115 TYR CD2  C  -0.402   0.758 -10.740 1.00 . A A . 780 TYR CD2  1 1 
       11 21878 1 1 115 TYR CE1  C  -2.346  -0.903  -9.703 1.00 . A A . 780 TYR CE1  1 1 
       11 21879 1 1 115 TYR CE2  C  -1.355   1.268  -9.881 1.00 . A A . 780 TYR CE2  1 1 
       11 21880 1 1 115 TYR CG   C  -0.401  -0.584 -11.095 1.00 . A A . 780 TYR CG   1 1 
       11 21881 1 1 115 TYR CZ   C  -2.326   0.434  -9.366 1.00 . A A . 780 TYR CZ   1 1 
       11 21882 1 1 115 TYR H    H   2.301  -0.959 -13.953 1.00 . A A . 780 TYR H    1 1 
       11 21883 1 1 115 TYR HA   H  -0.226  -2.023 -13.778 1.00 . A A . 780 TYR HA   1 1 
       11 21884 1 1 115 TYR HB2  H   0.832  -2.164 -11.759 1.00 . A A . 780 TYR HB2  1 1 
       11 21885 1 1 115 TYR HB3  H   1.550  -0.564 -11.901 1.00 . A A . 780 TYR HB3  1 1 
       11 21886 1 1 115 TYR HD1  H  -1.400  -2.451 -10.830 1.00 . A A . 780 TYR HD1  1 1 
       11 21887 1 1 115 TYR HD2  H   0.359   1.410 -11.145 1.00 . A A . 780 TYR HD2  1 1 
       11 21888 1 1 115 TYR HE1  H  -3.104  -1.557  -9.300 1.00 . A A . 780 TYR HE1  1 1 
       11 21889 1 1 115 TYR HE2  H  -1.341   2.315  -9.615 1.00 . A A . 780 TYR HE2  1 1 
       11 21890 1 1 115 TYR HH   H  -4.152   0.778  -8.873 1.00 . A A . 780 TYR HH   1 1 
       11 21891 1 1 115 TYR N    N   1.409  -0.905 -14.355 1.00 . A A . 780 TYR N    1 1 
       11 21892 1 1 115 TYR O    O  -1.981  -0.168 -13.638 1.00 . A A . 780 TYR O    1 1 
       11 21893 1 1 115 TYR OH   O  -3.277   0.936  -8.509 1.00 . A A . 780 TYR OH   1 1 
       11 21894 1 1 116 ALA C    C  -1.799   2.303 -15.611 1.00 . A A . 781 ALA C    1 1 
       11 21895 1 1 116 ALA CA   C  -1.115   2.392 -14.251 1.00 . A A . 781 ALA CA   1 1 
       11 21896 1 1 116 ALA CB   C  -0.302   3.674 -14.150 1.00 . A A . 781 ALA CB   1 1 
       11 21897 1 1 116 ALA H    H   0.712   1.336 -14.075 1.00 . A A . 781 ALA H    1 1 
       11 21898 1 1 116 ALA HA   H  -1.871   2.411 -13.479 1.00 . A A . 781 ALA HA   1 1 
       11 21899 1 1 116 ALA HB1  H   0.646   3.538 -14.649 1.00 . A A . 781 ALA HB1  1 1 
       11 21900 1 1 116 ALA HB2  H  -0.844   4.482 -14.618 1.00 . A A . 781 ALA HB2  1 1 
       11 21901 1 1 116 ALA HB3  H  -0.132   3.911 -13.110 1.00 . A A . 781 ALA HB3  1 1 
       11 21902 1 1 116 ALA N    N  -0.262   1.234 -14.017 1.00 . A A . 781 ALA N    1 1 
       11 21903 1 1 116 ALA O    O  -3.007   2.512 -15.723 1.00 . A A . 781 ALA O    1 1 
       11 21904 1 1 117 PHE C    C  -2.541   0.723 -18.094 1.00 . A A . 782 PHE C    1 1 
       11 21905 1 1 117 PHE CA   C  -1.551   1.879 -17.994 1.00 . A A . 782 PHE CA   1 1 
       11 21906 1 1 117 PHE CB   C  -0.412   1.678 -18.997 1.00 . A A . 782 PHE CB   1 1 
       11 21907 1 1 117 PHE CD1  C  -1.034   2.469 -21.296 1.00 . A A . 782 PHE CD1  1 1 
       11 21908 1 1 117 PHE CD2  C  -1.184   0.137 -20.821 1.00 . A A . 782 PHE CD2  1 1 
       11 21909 1 1 117 PHE CE1  C  -1.472   2.239 -22.586 1.00 . A A . 782 PHE CE1  1 1 
       11 21910 1 1 117 PHE CE2  C  -1.621  -0.100 -22.112 1.00 . A A . 782 PHE CE2  1 1 
       11 21911 1 1 117 PHE CG   C  -0.886   1.423 -20.398 1.00 . A A . 782 PHE CG   1 1 
       11 21912 1 1 117 PHE CZ   C  -1.763   0.951 -22.995 1.00 . A A . 782 PHE CZ   1 1 
       11 21913 1 1 117 PHE H    H  -0.063   1.839 -16.488 1.00 . A A . 782 PHE H    1 1 
       11 21914 1 1 117 PHE HA   H  -2.065   2.799 -18.227 1.00 . A A . 782 PHE HA   1 1 
       11 21915 1 1 117 PHE HB2  H   0.205   2.563 -19.012 1.00 . A A . 782 PHE HB2  1 1 
       11 21916 1 1 117 PHE HB3  H   0.184   0.832 -18.689 1.00 . A A . 782 PHE HB3  1 1 
       11 21917 1 1 117 PHE HD1  H  -0.805   3.476 -20.978 1.00 . A A . 782 PHE HD1  1 1 
       11 21918 1 1 117 PHE HD2  H  -1.073  -0.686 -20.131 1.00 . A A . 782 PHE HD2  1 1 
       11 21919 1 1 117 PHE HE1  H  -1.582   3.062 -23.275 1.00 . A A . 782 PHE HE1  1 1 
       11 21920 1 1 117 PHE HE2  H  -1.850  -1.108 -22.427 1.00 . A A . 782 PHE HE2  1 1 
       11 21921 1 1 117 PHE HZ   H  -2.105   0.768 -24.003 1.00 . A A . 782 PHE HZ   1 1 
       11 21922 1 1 117 PHE N    N  -1.019   1.994 -16.641 1.00 . A A . 782 PHE N    1 1 
       11 21923 1 1 117 PHE O    O  -3.544   0.809 -18.805 1.00 . A A . 782 PHE O    1 1 
       11 21924 1 1 118 LEU C    C  -4.413  -1.260 -16.621 1.00 . A A . 783 LEU C    1 1 
       11 21925 1 1 118 LEU CA   C  -3.120  -1.532 -17.382 1.00 . A A . 783 LEU CA   1 1 
       11 21926 1 1 118 LEU CB   C  -2.393  -2.728 -16.765 1.00 . A A . 783 LEU CB   1 1 
       11 21927 1 1 118 LEU CD1  C  -0.507  -4.380 -16.770 1.00 . A A . 783 LEU CD1  1 1 
       11 21928 1 1 118 LEU CD2  C  -1.446  -3.553 -18.935 1.00 . A A . 783 LEU CD2  1 1 
       11 21929 1 1 118 LEU CG   C  -1.130  -3.194 -17.490 1.00 . A A . 783 LEU CG   1 1 
       11 21930 1 1 118 LEU H    H  -1.442  -0.366 -16.829 1.00 . A A . 783 LEU H    1 1 
       11 21931 1 1 118 LEU HA   H  -3.360  -1.760 -18.410 1.00 . A A . 783 LEU HA   1 1 
       11 21932 1 1 118 LEU HB2  H  -2.115  -2.461 -15.757 1.00 . A A . 783 LEU HB2  1 1 
       11 21933 1 1 118 LEU HB3  H  -3.086  -3.557 -16.738 1.00 . A A . 783 LEU HB3  1 1 
       11 21934 1 1 118 LEU HD11 H  -0.822  -4.379 -15.737 1.00 . A A . 783 LEU HD11 1 1 
       11 21935 1 1 118 LEU HD12 H   0.569  -4.306 -16.819 1.00 . A A . 783 LEU HD12 1 1 
       11 21936 1 1 118 LEU HD13 H  -0.828  -5.297 -17.243 1.00 . A A . 783 LEU HD13 1 1 
       11 21937 1 1 118 LEU HD21 H  -1.411  -2.660 -19.543 1.00 . A A . 783 LEU HD21 1 1 
       11 21938 1 1 118 LEU HD22 H  -2.435  -3.986 -18.990 1.00 . A A . 783 LEU HD22 1 1 
       11 21939 1 1 118 LEU HD23 H  -0.721  -4.264 -19.297 1.00 . A A . 783 LEU HD23 1 1 
       11 21940 1 1 118 LEU HG   H  -0.407  -2.391 -17.495 1.00 . A A . 783 LEU HG   1 1 
       11 21941 1 1 118 LEU N    N  -2.255  -0.357 -17.376 1.00 . A A . 783 LEU N    1 1 
       11 21942 1 1 118 LEU O    O  -5.446  -1.870 -16.897 1.00 . A A . 783 LEU O    1 1 
       11 21943 1 1 119 SER C    C  -6.471   0.899 -15.658 1.00 . A A . 784 SER C    1 1 
       11 21944 1 1 119 SER CA   C  -5.516   0.014 -14.865 1.00 . A A . 784 SER CA   1 1 
       11 21945 1 1 119 SER CB   C  -5.082   0.731 -13.584 1.00 . A A . 784 SER CB   1 1 
       11 21946 1 1 119 SER H    H  -3.497   0.114 -15.496 1.00 . A A . 784 SER H    1 1 
       11 21947 1 1 119 SER HA   H  -6.025  -0.901 -14.601 1.00 . A A . 784 SER HA   1 1 
       11 21948 1 1 119 SER HB2  H  -4.199   1.317 -13.784 1.00 . A A . 784 SER HB2  1 1 
       11 21949 1 1 119 SER HB3  H  -5.879   1.379 -13.252 1.00 . A A . 784 SER HB3  1 1 
       11 21950 1 1 119 SER HG   H  -5.591  -0.677 -12.318 1.00 . A A . 784 SER HG   1 1 
       11 21951 1 1 119 SER N    N  -4.349  -0.339 -15.667 1.00 . A A . 784 SER N    1 1 
       11 21952 1 1 119 SER O    O  -6.094   1.548 -16.633 1.00 . A A . 784 SER O    1 1 
       11 21953 1 1 119 SER OG   O  -4.791  -0.199 -12.554 1.00 . A A . 784 SER OG   1 1 
       11 21954 1 1 120 PRO C    C  -8.575   3.226 -15.676 1.00 . A A . 785 PRO C    1 1 
       11 21955 1 1 120 PRO CA   C  -8.780   1.729 -15.882 1.00 . A A . 785 PRO CA   1 1 
       11 21956 1 1 120 PRO CB   C -10.070   1.268 -15.198 1.00 . A A . 785 PRO CB   1 1 
       11 21957 1 1 120 PRO CD   C  -8.264   0.180 -14.073 1.00 . A A . 785 PRO CD   1 1 
       11 21958 1 1 120 PRO CG   C  -9.632   0.767 -13.866 1.00 . A A . 785 PRO CG   1 1 
       11 21959 1 1 120 PRO HA   H  -8.837   1.519 -16.941 1.00 . A A . 785 PRO HA   1 1 
       11 21960 1 1 120 PRO HB2  H -10.749   2.103 -15.104 1.00 . A A . 785 PRO HB2  1 1 
       11 21961 1 1 120 PRO HB3  H -10.531   0.486 -15.782 1.00 . A A . 785 PRO HB3  1 1 
       11 21962 1 1 120 PRO HD2  H  -7.648   0.341 -13.200 1.00 . A A . 785 PRO HD2  1 1 
       11 21963 1 1 120 PRO HD3  H  -8.336  -0.874 -14.296 1.00 . A A . 785 PRO HD3  1 1 
       11 21964 1 1 120 PRO HG2  H  -9.587   1.585 -13.163 1.00 . A A . 785 PRO HG2  1 1 
       11 21965 1 1 120 PRO HG3  H -10.316   0.009 -13.516 1.00 . A A . 785 PRO HG3  1 1 
       11 21966 1 1 120 PRO N    N  -7.742   0.928 -15.230 1.00 . A A . 785 PRO N    1 1 
       11 21967 1 1 120 PRO O    O  -9.265   3.852 -14.873 1.00 . A A . 785 PRO O    1 1 
       11 21968 1 1 121 SER C    C  -7.438   5.900 -17.657 1.00 . A A . 786 SER C    1 1 
       11 21969 1 1 121 SER CA   C  -7.319   5.217 -16.299 1.00 . A A . 786 SER CA   1 1 
       11 21970 1 1 121 SER CB   C  -5.913   5.422 -15.732 1.00 . A A . 786 SER CB   1 1 
       11 21971 1 1 121 SER H    H  -7.102   3.241 -17.029 1.00 . A A . 786 SER H    1 1 
       11 21972 1 1 121 SER HA   H  -8.038   5.657 -15.623 1.00 . A A . 786 SER HA   1 1 
       11 21973 1 1 121 SER HB2  H  -5.387   4.480 -15.730 1.00 . A A . 786 SER HB2  1 1 
       11 21974 1 1 121 SER HB3  H  -5.381   6.131 -16.349 1.00 . A A . 786 SER HB3  1 1 
       11 21975 1 1 121 SER HG   H  -5.510   6.762 -14.362 1.00 . A A . 786 SER HG   1 1 
       11 21976 1 1 121 SER N    N  -7.620   3.794 -16.406 1.00 . A A . 786 SER N    1 1 
       11 21977 1 1 121 SER O    O  -6.525   5.862 -18.482 1.00 . A A . 786 SER O    1 1 
       11 21978 1 1 121 SER OG   O  -5.966   5.918 -14.406 1.00 . A A . 786 SER OG   1 1 
       11 21979 1 1 122 PRO C    C  -8.011   8.508 -19.303 1.00 . A A . 787 PRO C    1 1 
       11 21980 1 1 122 PRO CA   C  -8.857   7.247 -19.154 1.00 . A A . 787 PRO CA   1 1 
       11 21981 1 1 122 PRO CB   C -10.341   7.609 -19.051 1.00 . A A . 787 PRO CB   1 1 
       11 21982 1 1 122 PRO CD   C  -9.723   6.629 -16.960 1.00 . A A . 787 PRO CD   1 1 
       11 21983 1 1 122 PRO CG   C -10.617   7.663 -17.588 1.00 . A A . 787 PRO CG   1 1 
       11 21984 1 1 122 PRO HA   H  -8.700   6.607 -20.010 1.00 . A A . 787 PRO HA   1 1 
       11 21985 1 1 122 PRO HB2  H -10.514   8.566 -19.522 1.00 . A A . 787 PRO HB2  1 1 
       11 21986 1 1 122 PRO HB3  H -10.935   6.849 -19.537 1.00 . A A . 787 PRO HB3  1 1 
       11 21987 1 1 122 PRO HD2  H  -9.393   6.958 -15.986 1.00 . A A . 787 PRO HD2  1 1 
       11 21988 1 1 122 PRO HD3  H -10.235   5.681 -16.887 1.00 . A A . 787 PRO HD3  1 1 
       11 21989 1 1 122 PRO HG2  H -10.381   8.644 -17.206 1.00 . A A . 787 PRO HG2  1 1 
       11 21990 1 1 122 PRO HG3  H -11.653   7.424 -17.401 1.00 . A A . 787 PRO HG3  1 1 
       11 21991 1 1 122 PRO N    N  -8.592   6.543 -17.898 1.00 . A A . 787 PRO N    1 1 
       11 21992 1 1 122 PRO O    O  -7.755   8.967 -20.416 1.00 . A A . 787 PRO O    1 1 
       11 21993 1 1 123 ASP C    C  -5.281   9.920 -18.052 1.00 . A A . 788 ASP C    1 1 
       11 21994 1 1 123 ASP CA   C  -6.761  10.267 -18.179 1.00 . A A . 788 ASP CA   1 1 
       11 21995 1 1 123 ASP CB   C  -7.179  11.198 -17.041 1.00 . A A . 788 ASP CB   1 1 
       11 21996 1 1 123 ASP CG   C  -6.609  12.594 -17.195 1.00 . A A . 788 ASP CG   1 1 
       11 21997 1 1 123 ASP H    H  -7.817   8.648 -17.318 1.00 . A A . 788 ASP H    1 1 
       11 21998 1 1 123 ASP HA   H  -6.919  10.772 -19.121 1.00 . A A . 788 ASP HA   1 1 
       11 21999 1 1 123 ASP HB2  H  -8.257  11.270 -17.020 1.00 . A A . 788 ASP HB2  1 1 
       11 22000 1 1 123 ASP HB3  H  -6.833  10.789 -16.104 1.00 . A A . 788 ASP HB3  1 1 
       11 22001 1 1 123 ASP N    N  -7.579   9.060 -18.175 1.00 . A A . 788 ASP N    1 1 
       11 22002 1 1 123 ASP O    O  -4.455  10.782 -17.751 1.00 . A A . 788 ASP O    1 1 
       11 22003 1 1 123 ASP OD1  O  -6.204  12.948 -18.323 1.00 . A A . 788 ASP OD1  1 1 
       11 22004 1 1 123 ASP OD2  O  -6.569  13.333 -16.189 1.00 . A A . 788 ASP OD2  1 1 
       11 22005 1 1 124 TYR C    C  -2.656   9.035 -19.067 1.00 . A A . 789 TYR C    1 1 
       11 22006 1 1 124 TYR CA   C  -3.574   8.192 -18.187 1.00 . A A . 789 TYR CA   1 1 
       11 22007 1 1 124 TYR CB   C  -3.479   6.720 -18.594 1.00 . A A . 789 TYR CB   1 1 
       11 22008 1 1 124 TYR CD1  C  -1.305   6.084 -19.709 1.00 . A A . 789 TYR CD1  1 1 
       11 22009 1 1 124 TYR CD2  C  -1.505   5.741 -17.359 1.00 . A A . 789 TYR CD2  1 1 
       11 22010 1 1 124 TYR CE1  C  -0.017   5.582 -19.677 1.00 . A A . 789 TYR CE1  1 1 
       11 22011 1 1 124 TYR CE2  C  -0.218   5.240 -17.316 1.00 . A A . 789 TYR CE2  1 1 
       11 22012 1 1 124 TYR CG   C  -2.070   6.171 -18.554 1.00 . A A . 789 TYR CG   1 1 
       11 22013 1 1 124 TYR CZ   C   0.521   5.162 -18.478 1.00 . A A . 789 TYR CZ   1 1 
       11 22014 1 1 124 TYR H    H  -5.657   8.013 -18.516 1.00 . A A . 789 TYR H    1 1 
       11 22015 1 1 124 TYR HA   H  -3.259   8.291 -17.159 1.00 . A A . 789 TYR HA   1 1 
       11 22016 1 1 124 TYR HB2  H  -4.084   6.128 -17.924 1.00 . A A . 789 TYR HB2  1 1 
       11 22017 1 1 124 TYR HB3  H  -3.850   6.607 -19.602 1.00 . A A . 789 TYR HB3  1 1 
       11 22018 1 1 124 TYR HD1  H  -1.729   6.413 -20.646 1.00 . A A . 789 TYR HD1  1 1 
       11 22019 1 1 124 TYR HD2  H  -2.087   5.804 -16.450 1.00 . A A . 789 TYR HD2  1 1 
       11 22020 1 1 124 TYR HE1  H   0.562   5.520 -20.586 1.00 . A A . 789 TYR HE1  1 1 
       11 22021 1 1 124 TYR HE2  H   0.204   4.911 -16.379 1.00 . A A . 789 TYR HE2  1 1 
       11 22022 1 1 124 TYR HH   H   2.424   5.359 -18.666 1.00 . A A . 789 TYR HH   1 1 
       11 22023 1 1 124 TYR N    N  -4.953   8.653 -18.281 1.00 . A A . 789 TYR N    1 1 
       11 22024 1 1 124 TYR O    O  -3.061   9.510 -20.130 1.00 . A A . 789 TYR O    1 1 
       11 22025 1 1 124 TYR OH   O   1.803   4.662 -18.441 1.00 . A A . 789 TYR OH   1 1 
       11 22026 1 1 125 LEU C    C   0.885   9.255 -19.476 1.00 . A A . 790 LEU C    1 1 
       11 22027 1 1 125 LEU CA   C  -0.442  10.001 -19.365 1.00 . A A . 790 LEU CA   1 1 
       11 22028 1 1 125 LEU CB   C  -0.224  11.354 -18.688 1.00 . A A . 790 LEU CB   1 1 
       11 22029 1 1 125 LEU CD1  C  -1.143  13.430 -17.625 1.00 . A A . 790 LEU CD1  1 1 
       11 22030 1 1 125 LEU CD2  C  -2.120  12.586 -19.769 1.00 . A A . 790 LEU CD2  1 1 
       11 22031 1 1 125 LEU CG   C  -1.478  12.194 -18.446 1.00 . A A . 790 LEU CG   1 1 
       11 22032 1 1 125 LEU H    H  -1.156   8.811 -17.766 1.00 . A A . 790 LEU H    1 1 
       11 22033 1 1 125 LEU HA   H  -0.835  10.162 -20.357 1.00 . A A . 790 LEU HA   1 1 
       11 22034 1 1 125 LEU HB2  H   0.244  11.174 -17.732 1.00 . A A . 790 LEU HB2  1 1 
       11 22035 1 1 125 LEU HB3  H   0.447  11.930 -19.311 1.00 . A A . 790 LEU HB3  1 1 
       11 22036 1 1 125 LEU HD11 H  -0.317  13.953 -18.083 1.00 . A A . 790 LEU HD11 1 1 
       11 22037 1 1 125 LEU HD12 H  -0.871  13.134 -16.624 1.00 . A A . 790 LEU HD12 1 1 
       11 22038 1 1 125 LEU HD13 H  -2.005  14.081 -17.587 1.00 . A A . 790 LEU HD13 1 1 
       11 22039 1 1 125 LEU HD21 H  -3.138  12.900 -19.595 1.00 . A A . 790 LEU HD21 1 1 
       11 22040 1 1 125 LEU HD22 H  -2.114  11.739 -20.437 1.00 . A A . 790 LEU HD22 1 1 
       11 22041 1 1 125 LEU HD23 H  -1.565  13.400 -20.210 1.00 . A A . 790 LEU HD23 1 1 
       11 22042 1 1 125 LEU HG   H  -2.194  11.607 -17.887 1.00 . A A . 790 LEU HG   1 1 
       11 22043 1 1 125 LEU N    N  -1.418   9.214 -18.619 1.00 . A A . 790 LEU N    1 1 
       11 22044 1 1 125 LEU O    O   1.177   8.365 -18.678 1.00 . A A . 790 LEU O    1 1 
       12 22045 1 1   1 GLY C    C   5.621  -3.084  -5.814 1.00 . A A . 666 GLY C    1 1 
       12 22046 1 1   1 GLY CA   C   5.798  -2.615  -7.244 1.00 . A A . 666 GLY CA   1 1 
       12 22047 1 1   1 GLY H1   H   7.807  -3.226  -7.510 1.00 . A A . 666 GLY H1   1 1 
       12 22048 1 1   1 GLY HA2  H   5.304  -1.663  -7.363 1.00 . A A . 666 GLY HA2  1 1 
       12 22049 1 1   1 GLY HA3  H   5.338  -3.334  -7.906 1.00 . A A . 666 GLY HA3  1 1 
       12 22050 1 1   1 GLY N    N   7.196  -2.467  -7.610 1.00 . A A . 666 GLY N    1 1 
       12 22051 1 1   1 GLY O    O   6.551  -3.615  -5.206 1.00 . A A . 666 GLY O    1 1 
       12 22052 1 1   2 SER C    C   3.054  -4.371  -3.872 1.00 . A A . 667 SER C    1 1 
       12 22053 1 1   2 SER CA   C   4.127  -3.287  -3.902 1.00 . A A . 667 SER CA   1 1 
       12 22054 1 1   2 SER CB   C   3.671  -2.079  -3.081 1.00 . A A . 667 SER CB   1 1 
       12 22055 1 1   2 SER H    H   3.722  -2.457  -5.807 1.00 . A A . 667 SER H    1 1 
       12 22056 1 1   2 SER HA   H   5.035  -3.684  -3.470 1.00 . A A . 667 SER HA   1 1 
       12 22057 1 1   2 SER HB2  H   4.460  -1.343  -3.062 1.00 . A A . 667 SER HB2  1 1 
       12 22058 1 1   2 SER HB3  H   2.789  -1.652  -3.534 1.00 . A A . 667 SER HB3  1 1 
       12 22059 1 1   2 SER HG   H   3.660  -1.766  -1.147 1.00 . A A . 667 SER HG   1 1 
       12 22060 1 1   2 SER N    N   4.423  -2.885  -5.272 1.00 . A A . 667 SER N    1 1 
       12 22061 1 1   2 SER O    O   3.224  -5.411  -3.239 1.00 . A A . 667 SER O    1 1 
       12 22062 1 1   2 SER OG   O   3.366  -2.454  -1.749 1.00 . A A . 667 SER OG   1 1 
       12 22063 1 1   3 ASN C    C   0.679  -5.632  -6.025 1.00 . A A . 668 ASN C    1 1 
       12 22064 1 1   3 ASN CA   C   0.844  -5.069  -4.617 1.00 . A A . 668 ASN CA   1 1 
       12 22065 1 1   3 ASN CB   C  -0.457  -4.401  -4.168 1.00 . A A . 668 ASN CB   1 1 
       12 22066 1 1   3 ASN CG   C  -1.461  -5.399  -3.624 1.00 . A A . 668 ASN CG   1 1 
       12 22067 1 1   3 ASN H    H   1.870  -3.269  -5.049 1.00 . A A . 668 ASN H    1 1 
       12 22068 1 1   3 ASN HA   H   1.074  -5.880  -3.942 1.00 . A A . 668 ASN HA   1 1 
       12 22069 1 1   3 ASN HB2  H  -0.235  -3.684  -3.390 1.00 . A A . 668 ASN HB2  1 1 
       12 22070 1 1   3 ASN HB3  H  -0.902  -3.891  -5.007 1.00 . A A . 668 ASN HB3  1 1 
       12 22071 1 1   3 ASN HD21 H  -2.517  -5.289  -5.305 1.00 . A A . 668 ASN HD21 1 1 
       12 22072 1 1   3 ASN HD22 H  -3.139  -6.355  -4.097 1.00 . A A . 668 ASN HD22 1 1 
       12 22073 1 1   3 ASN N    N   1.946  -4.117  -4.564 1.00 . A A . 668 ASN N    1 1 
       12 22074 1 1   3 ASN ND2  N  -2.475  -5.712  -4.423 1.00 . A A . 668 ASN ND2  1 1 
       12 22075 1 1   3 ASN O    O  -0.438  -5.884  -6.479 1.00 . A A . 668 ASN O    1 1 
       12 22076 1 1   3 ASN OD1  O  -1.328  -5.882  -2.500 1.00 . A A . 668 ASN OD1  1 1 
       12 22077 1 1   4 LEU C    C   2.722  -7.553  -8.201 1.00 . A A . 669 LEU C    1 1 
       12 22078 1 1   4 LEU CA   C   1.779  -6.361  -8.071 1.00 . A A . 669 LEU CA   1 1 
       12 22079 1 1   4 LEU CB   C   2.171  -5.274  -9.073 1.00 . A A . 669 LEU CB   1 1 
       12 22080 1 1   4 LEU CD1  C   2.245  -2.857  -9.737 1.00 . A A . 669 LEU CD1  1 1 
       12 22081 1 1   4 LEU CD2  C   0.098  -3.871  -8.949 1.00 . A A . 669 LEU CD2  1 1 
       12 22082 1 1   4 LEU CG   C   1.613  -3.876  -8.801 1.00 . A A . 669 LEU CG   1 1 
       12 22083 1 1   4 LEU H    H   2.659  -5.608  -6.299 1.00 . A A . 669 LEU H    1 1 
       12 22084 1 1   4 LEU HA   H   0.773  -6.689  -8.283 1.00 . A A . 669 LEU HA   1 1 
       12 22085 1 1   4 LEU HB2  H   3.248  -5.203  -9.079 1.00 . A A . 669 LEU HB2  1 1 
       12 22086 1 1   4 LEU HB3  H   1.828  -5.585 -10.049 1.00 . A A . 669 LEU HB3  1 1 
       12 22087 1 1   4 LEU HD11 H   1.684  -1.936  -9.697 1.00 . A A . 669 LEU HD11 1 1 
       12 22088 1 1   4 LEU HD12 H   2.237  -3.242 -10.746 1.00 . A A . 669 LEU HD12 1 1 
       12 22089 1 1   4 LEU HD13 H   3.265  -2.674  -9.430 1.00 . A A . 669 LEU HD13 1 1 
       12 22090 1 1   4 LEU HD21 H  -0.306  -2.990  -8.473 1.00 . A A . 669 LEU HD21 1 1 
       12 22091 1 1   4 LEU HD22 H  -0.313  -4.754  -8.482 1.00 . A A . 669 LEU HD22 1 1 
       12 22092 1 1   4 LEU HD23 H  -0.162  -3.865  -9.997 1.00 . A A . 669 LEU HD23 1 1 
       12 22093 1 1   4 LEU HG   H   1.852  -3.591  -7.787 1.00 . A A . 669 LEU HG   1 1 
       12 22094 1 1   4 LEU N    N   1.799  -5.827  -6.713 1.00 . A A . 669 LEU N    1 1 
       12 22095 1 1   4 LEU O    O   3.239  -8.060  -7.206 1.00 . A A . 669 LEU O    1 1 
       12 22096 1 1   5 GLY C    C   3.600  -9.757 -11.031 1.00 . A A . 670 GLY C    1 1 
       12 22097 1 1   5 GLY CA   C   3.824  -9.123  -9.672 1.00 . A A . 670 GLY CA   1 1 
       12 22098 1 1   5 GLY H    H   2.503  -7.552 -10.190 1.00 . A A . 670 GLY H    1 1 
       12 22099 1 1   5 GLY HA2  H   4.848  -8.785  -9.611 1.00 . A A . 670 GLY HA2  1 1 
       12 22100 1 1   5 GLY HA3  H   3.654  -9.866  -8.907 1.00 . A A . 670 GLY HA3  1 1 
       12 22101 1 1   5 GLY N    N   2.943  -7.994  -9.435 1.00 . A A . 670 GLY N    1 1 
       12 22102 1 1   5 GLY O    O   4.490  -9.756 -11.880 1.00 . A A . 670 GLY O    1 1 
       12 22103 1 1   6 MET C    C   0.785 -10.365 -13.080 1.00 . A A . 671 MET C    1 1 
       12 22104 1 1   6 MET CA   C   2.068 -10.949 -12.499 1.00 . A A . 671 MET CA   1 1 
       12 22105 1 1   6 MET CB   C   1.911 -12.459 -12.303 1.00 . A A . 671 MET CB   1 1 
       12 22106 1 1   6 MET CE   C   2.450 -12.264  -8.880 1.00 . A A . 671 MET CE   1 1 
       12 22107 1 1   6 MET CG   C   0.980 -12.829 -11.161 1.00 . A A . 671 MET CG   1 1 
       12 22108 1 1   6 MET H    H   1.736 -10.276 -10.520 1.00 . A A . 671 MET H    1 1 
       12 22109 1 1   6 MET HA   H   2.877 -10.768 -13.191 1.00 . A A . 671 MET HA   1 1 
       12 22110 1 1   6 MET HB2  H   1.521 -12.889 -13.213 1.00 . A A . 671 MET HB2  1 1 
       12 22111 1 1   6 MET HB3  H   2.882 -12.885 -12.101 1.00 . A A . 671 MET HB3  1 1 
       12 22112 1 1   6 MET HE1  H   2.819 -12.601  -7.922 1.00 . A A . 671 MET HE1  1 1 
       12 22113 1 1   6 MET HE2  H   3.251 -11.790  -9.428 1.00 . A A . 671 MET HE2  1 1 
       12 22114 1 1   6 MET HE3  H   1.649 -11.555  -8.727 1.00 . A A . 671 MET HE3  1 1 
       12 22115 1 1   6 MET HG2  H   0.527 -11.928 -10.776 1.00 . A A . 671 MET HG2  1 1 
       12 22116 1 1   6 MET HG3  H   0.211 -13.484 -11.541 1.00 . A A . 671 MET HG3  1 1 
       12 22117 1 1   6 MET N    N   2.406 -10.306 -11.235 1.00 . A A . 671 MET N    1 1 
       12 22118 1 1   6 MET O    O  -0.303 -10.578 -12.544 1.00 . A A . 671 MET O    1 1 
       12 22119 1 1   6 MET SD   S   1.835 -13.665  -9.811 1.00 . A A . 671 MET SD   1 1 
       12 22120 1 1   7 TRP C    C  -0.279  -9.379 -16.309 1.00 . A A . 672 TRP C    1 1 
       12 22121 1 1   7 TRP CA   C  -0.232  -9.012 -14.829 1.00 . A A . 672 TRP CA   1 1 
       12 22122 1 1   7 TRP CB   C  -0.181  -7.491 -14.670 1.00 . A A . 672 TRP CB   1 1 
       12 22123 1 1   7 TRP CD1  C  -0.118  -7.412 -12.108 1.00 . A A . 672 TRP CD1  1 1 
       12 22124 1 1   7 TRP CD2  C  -1.659  -6.075 -13.034 1.00 . A A . 672 TRP CD2  1 1 
       12 22125 1 1   7 TRP CE2  C  -1.728  -5.938 -11.634 1.00 . A A . 672 TRP CE2  1 1 
       12 22126 1 1   7 TRP CE3  C  -2.533  -5.329 -13.827 1.00 . A A . 672 TRP CE3  1 1 
       12 22127 1 1   7 TRP CG   C  -0.623  -7.021 -13.317 1.00 . A A . 672 TRP CG   1 1 
       12 22128 1 1   7 TRP CH2  C  -3.483  -4.368 -11.814 1.00 . A A . 672 TRP CH2  1 1 
       12 22129 1 1   7 TRP CZ2  C  -2.638  -5.086 -11.013 1.00 . A A . 672 TRP CZ2  1 1 
       12 22130 1 1   7 TRP CZ3  C  -3.437  -4.483 -13.210 1.00 . A A . 672 TRP CZ3  1 1 
       12 22131 1 1   7 TRP H    H   1.812  -9.493 -14.557 1.00 . A A . 672 TRP H    1 1 
       12 22132 1 1   7 TRP HA   H  -1.124  -9.386 -14.348 1.00 . A A . 672 TRP HA   1 1 
       12 22133 1 1   7 TRP HB2  H   0.831  -7.153 -14.826 1.00 . A A . 672 TRP HB2  1 1 
       12 22134 1 1   7 TRP HB3  H  -0.828  -7.039 -15.408 1.00 . A A . 672 TRP HB3  1 1 
       12 22135 1 1   7 TRP HD1  H   0.682  -8.127 -11.986 1.00 . A A . 672 TRP HD1  1 1 
       12 22136 1 1   7 TRP HE1  H  -0.597  -6.875 -10.135 1.00 . A A . 672 TRP HE1  1 1 
       12 22137 1 1   7 TRP HE3  H  -2.515  -5.404 -14.904 1.00 . A A . 672 TRP HE3  1 1 
       12 22138 1 1   7 TRP HH2  H  -4.204  -3.696 -11.375 1.00 . A A . 672 TRP HH2  1 1 
       12 22139 1 1   7 TRP HZ2  H  -2.686  -4.986  -9.939 1.00 . A A . 672 TRP HZ2  1 1 
       12 22140 1 1   7 TRP HZ3  H  -4.121  -3.899 -13.806 1.00 . A A . 672 TRP HZ3  1 1 
       12 22141 1 1   7 TRP N    N   0.919  -9.628 -14.178 1.00 . A A . 672 TRP N    1 1 
       12 22142 1 1   7 TRP NE1  N  -0.779  -6.765 -11.093 1.00 . A A . 672 TRP NE1  1 1 
       12 22143 1 1   7 TRP O    O   0.718  -9.260 -17.021 1.00 . A A . 672 TRP O    1 1 
       12 22144 1 1   8 LYS C    C  -2.521  -9.212 -18.888 1.00 . A A . 673 LYS C    1 1 
       12 22145 1 1   8 LYS CA   C  -1.624 -10.209 -18.161 1.00 . A A . 673 LYS CA   1 1 
       12 22146 1 1   8 LYS CB   C  -2.223 -11.614 -18.253 1.00 . A A . 673 LYS CB   1 1 
       12 22147 1 1   8 LYS CD   C  -1.820 -14.086 -18.068 1.00 . A A . 673 LYS CD   1 1 
       12 22148 1 1   8 LYS CE   C  -2.281 -14.674 -19.394 1.00 . A A . 673 LYS CE   1 1 
       12 22149 1 1   8 LYS CG   C  -1.183 -12.720 -18.257 1.00 . A A . 673 LYS CG   1 1 
       12 22150 1 1   8 LYS H    H  -2.203  -9.898 -16.149 1.00 . A A . 673 LYS H    1 1 
       12 22151 1 1   8 LYS HA   H  -0.652 -10.210 -18.632 1.00 . A A . 673 LYS HA   1 1 
       12 22152 1 1   8 LYS HB2  H  -2.879 -11.767 -17.410 1.00 . A A . 673 LYS HB2  1 1 
       12 22153 1 1   8 LYS HB3  H  -2.800 -11.686 -19.164 1.00 . A A . 673 LYS HB3  1 1 
       12 22154 1 1   8 LYS HD2  H  -1.097 -14.753 -17.624 1.00 . A A . 673 LYS HD2  1 1 
       12 22155 1 1   8 LYS HD3  H  -2.674 -13.987 -17.413 1.00 . A A . 673 LYS HD3  1 1 
       12 22156 1 1   8 LYS HE2  H  -3.030 -15.426 -19.199 1.00 . A A . 673 LYS HE2  1 1 
       12 22157 1 1   8 LYS HE3  H  -2.710 -13.884 -19.993 1.00 . A A . 673 LYS HE3  1 1 
       12 22158 1 1   8 LYS HG2  H  -0.659 -12.706 -19.202 1.00 . A A . 673 LYS HG2  1 1 
       12 22159 1 1   8 LYS HG3  H  -0.482 -12.546 -17.453 1.00 . A A . 673 LYS HG3  1 1 
       12 22160 1 1   8 LYS HZ1  H  -1.223 -15.052 -21.155 1.00 . A A . 673 LYS HZ1  1 1 
       12 22161 1 1   8 LYS HZ2  H  -1.185 -16.329 -20.047 1.00 . A A . 673 LYS HZ2  1 1 
       12 22162 1 1   8 LYS HZ3  H  -0.245 -14.949 -19.778 1.00 . A A . 673 LYS HZ3  1 1 
       12 22163 1 1   8 LYS N    N  -1.445  -9.825 -16.766 1.00 . A A . 673 LYS N    1 1 
       12 22164 1 1   8 LYS NZ   N  -1.154 -15.295 -20.147 1.00 . A A . 673 LYS NZ   1 1 
       12 22165 1 1   8 LYS O    O  -3.652  -8.965 -18.473 1.00 . A A . 673 LYS O    1 1 
       12 22166 1 1   9 ALA C    C  -2.700  -8.010 -22.249 1.00 . A A . 674 ALA C    1 1 
       12 22167 1 1   9 ALA CA   C  -2.765  -7.679 -20.762 1.00 . A A . 674 ALA CA   1 1 
       12 22168 1 1   9 ALA CB   C  -2.247  -6.271 -20.510 1.00 . A A . 674 ALA CB   1 1 
       12 22169 1 1   9 ALA H    H  -1.101  -8.884 -20.256 1.00 . A A . 674 ALA H    1 1 
       12 22170 1 1   9 ALA HA   H  -3.795  -7.721 -20.439 1.00 . A A . 674 ALA HA   1 1 
       12 22171 1 1   9 ALA HB1  H  -1.172  -6.260 -20.614 1.00 . A A . 674 ALA HB1  1 1 
       12 22172 1 1   9 ALA HB2  H  -2.687  -5.592 -21.225 1.00 . A A . 674 ALA HB2  1 1 
       12 22173 1 1   9 ALA HB3  H  -2.515  -5.964 -19.509 1.00 . A A . 674 ALA HB3  1 1 
       12 22174 1 1   9 ALA N    N  -2.009  -8.644 -19.976 1.00 . A A . 674 ALA N    1 1 
       12 22175 1 1   9 ALA O    O  -1.649  -8.390 -22.764 1.00 . A A . 674 ALA O    1 1 
       12 22176 1 1  10 SER C    C  -5.101  -7.456 -24.996 1.00 . A A . 675 SER C    1 1 
       12 22177 1 1  10 SER CA   C  -3.902  -8.153 -24.361 1.00 . A A . 675 SER CA   1 1 
       12 22178 1 1  10 SER CB   C  -3.992  -9.661 -24.594 1.00 . A A . 675 SER CB   1 1 
       12 22179 1 1  10 SER H    H  -4.636  -7.559 -22.466 1.00 . A A . 675 SER H    1 1 
       12 22180 1 1  10 SER HA   H  -2.999  -7.779 -24.820 1.00 . A A . 675 SER HA   1 1 
       12 22181 1 1  10 SER HB2  H  -4.873  -9.882 -25.179 1.00 . A A . 675 SER HB2  1 1 
       12 22182 1 1  10 SER HB3  H  -3.113  -9.994 -25.128 1.00 . A A . 675 SER HB3  1 1 
       12 22183 1 1  10 SER HG   H  -3.862 -11.290 -23.512 1.00 . A A . 675 SER HG   1 1 
       12 22184 1 1  10 SER N    N  -3.830  -7.864 -22.934 1.00 . A A . 675 SER N    1 1 
       12 22185 1 1  10 SER O    O  -6.026  -7.033 -24.302 1.00 . A A . 675 SER O    1 1 
       12 22186 1 1  10 SER OG   O  -4.073 -10.365 -23.366 1.00 . A A . 675 SER OG   1 1 
       12 22187 1 1  11 ILE C    C  -7.148  -7.727 -27.593 1.00 . A A . 676 ILE C    1 1 
       12 22188 1 1  11 ILE CA   C  -6.163  -6.696 -27.049 1.00 . A A . 676 ILE CA   1 1 
       12 22189 1 1  11 ILE CB   C  -5.630  -5.847 -28.217 1.00 . A A . 676 ILE CB   1 1 
       12 22190 1 1  11 ILE CD1  C  -4.182  -3.831 -28.780 1.00 . A A . 676 ILE CD1  1 1 
       12 22191 1 1  11 ILE CG1  C  -4.776  -4.693 -27.688 1.00 . A A . 676 ILE CG1  1 1 
       12 22192 1 1  11 ILE CG2  C  -6.783  -5.317 -29.057 1.00 . A A . 676 ILE CG2  1 1 
       12 22193 1 1  11 ILE H    H  -4.313  -7.699 -26.817 1.00 . A A . 676 ILE H    1 1 
       12 22194 1 1  11 ILE HA   H  -6.685  -6.045 -26.363 1.00 . A A . 676 ILE HA   1 1 
       12 22195 1 1  11 ILE HB   H  -5.020  -6.480 -28.845 1.00 . A A . 676 ILE HB   1 1 
       12 22196 1 1  11 ILE HD11 H  -3.105  -3.833 -28.698 1.00 . A A . 676 ILE HD11 1 1 
       12 22197 1 1  11 ILE HD12 H  -4.472  -4.221 -29.745 1.00 . A A . 676 ILE HD12 1 1 
       12 22198 1 1  11 ILE HD13 H  -4.548  -2.819 -28.677 1.00 . A A . 676 ILE HD13 1 1 
       12 22199 1 1  11 ILE HG12 H  -5.383  -4.062 -27.061 1.00 . A A . 676 ILE HG12 1 1 
       12 22200 1 1  11 ILE HG13 H  -3.961  -5.098 -27.105 1.00 . A A . 676 ILE HG13 1 1 
       12 22201 1 1  11 ILE HG21 H  -6.397  -4.675 -29.834 1.00 . A A . 676 ILE HG21 1 1 
       12 22202 1 1  11 ILE HG22 H  -7.310  -6.145 -29.505 1.00 . A A . 676 ILE HG22 1 1 
       12 22203 1 1  11 ILE HG23 H  -7.459  -4.758 -28.428 1.00 . A A . 676 ILE HG23 1 1 
       12 22204 1 1  11 ILE N    N  -5.078  -7.341 -26.319 1.00 . A A . 676 ILE N    1 1 
       12 22205 1 1  11 ILE O    O  -6.751  -8.787 -28.079 1.00 . A A . 676 ILE O    1 1 
       12 22206 1 1  12 THR C    C -10.163  -7.735 -29.230 1.00 . A A . 677 THR C    1 1 
       12 22207 1 1  12 THR CA   C  -9.478  -8.306 -27.993 1.00 . A A . 677 THR CA   1 1 
       12 22208 1 1  12 THR CB   C -10.540  -8.570 -26.908 1.00 . A A . 677 THR CB   1 1 
       12 22209 1 1  12 THR CG2  C  -9.883  -8.863 -25.567 1.00 . A A . 677 THR CG2  1 1 
       12 22210 1 1  12 THR H    H  -8.690  -6.549 -27.112 1.00 . A A . 677 THR H    1 1 
       12 22211 1 1  12 THR HA   H  -9.014  -9.247 -28.250 1.00 . A A . 677 THR HA   1 1 
       12 22212 1 1  12 THR HB   H -11.125  -9.430 -27.202 1.00 . A A . 677 THR HB   1 1 
       12 22213 1 1  12 THR HG1  H -11.977  -7.553 -26.021 1.00 . A A . 677 THR HG1  1 1 
       12 22214 1 1  12 THR HG21 H  -8.823  -9.009 -25.711 1.00 . A A . 677 THR HG21 1 1 
       12 22215 1 1  12 THR HG22 H -10.316  -9.757 -25.144 1.00 . A A . 677 THR HG22 1 1 
       12 22216 1 1  12 THR HG23 H -10.044  -8.031 -24.900 1.00 . A A . 677 THR HG23 1 1 
       12 22217 1 1  12 THR N    N  -8.436  -7.409 -27.508 1.00 . A A . 677 THR N    1 1 
       12 22218 1 1  12 THR O    O -10.380  -8.446 -30.213 1.00 . A A . 677 THR O    1 1 
       12 22219 1 1  12 THR OG1  O -11.405  -7.436 -26.783 1.00 . A A . 677 THR OG1  1 1 
       12 22220 1 1  13 SER C    C -10.626  -4.371 -30.478 1.00 . A A . 678 SER C    1 1 
       12 22221 1 1  13 SER CA   C -11.161  -5.787 -30.292 1.00 . A A . 678 SER CA   1 1 
       12 22222 1 1  13 SER CB   C -12.673  -5.746 -30.064 1.00 . A A . 678 SER CB   1 1 
       12 22223 1 1  13 SER H    H -10.297  -5.939 -28.365 1.00 . A A . 678 SER H    1 1 
       12 22224 1 1  13 SER HA   H -10.957  -6.357 -31.186 1.00 . A A . 678 SER HA   1 1 
       12 22225 1 1  13 SER HB2  H -12.935  -6.441 -29.280 1.00 . A A . 678 SER HB2  1 1 
       12 22226 1 1  13 SER HB3  H -12.963  -4.747 -29.769 1.00 . A A . 678 SER HB3  1 1 
       12 22227 1 1  13 SER HG   H -14.108  -6.679 -31.017 1.00 . A A . 678 SER HG   1 1 
       12 22228 1 1  13 SER N    N -10.498  -6.451 -29.176 1.00 . A A . 678 SER N    1 1 
       12 22229 1 1  13 SER O    O  -9.790  -3.905 -29.705 1.00 . A A . 678 SER O    1 1 
       12 22230 1 1  13 SER OG   O -13.379  -6.096 -31.242 1.00 . A A . 678 SER OG   1 1 
       12 22231 1 1  14 GLY C    C -11.729  -1.511 -32.489 1.00 . A A . 679 GLY C    1 1 
       12 22232 1 1  14 GLY CA   C -10.671  -2.335 -31.781 1.00 . A A . 679 GLY CA   1 1 
       12 22233 1 1  14 GLY H    H -11.777  -4.114 -32.095 1.00 . A A . 679 GLY H    1 1 
       12 22234 1 1  14 GLY HA2  H -10.421  -1.856 -30.847 1.00 . A A . 679 GLY HA2  1 1 
       12 22235 1 1  14 GLY HA3  H  -9.788  -2.373 -32.403 1.00 . A A . 679 GLY HA3  1 1 
       12 22236 1 1  14 GLY N    N -11.112  -3.690 -31.511 1.00 . A A . 679 GLY N    1 1 
       12 22237 1 1  14 GLY O    O -12.482  -2.031 -33.311 1.00 . A A . 679 GLY O    1 1 
       12 22238 1 1  15 GLU C    C -12.255   2.112 -32.775 1.00 . A A . 680 GLU C    1 1 
       12 22239 1 1  15 GLU CA   C -12.764   0.673 -32.774 1.00 . A A . 680 GLU CA   1 1 
       12 22240 1 1  15 GLU CB   C -14.097   0.593 -32.028 1.00 . A A . 680 GLU CB   1 1 
       12 22241 1 1  15 GLU CD   C -15.273   0.953 -29.821 1.00 . A A . 680 GLU CD   1 1 
       12 22242 1 1  15 GLU CG   C -14.097   1.331 -30.700 1.00 . A A . 680 GLU CG   1 1 
       12 22243 1 1  15 GLU H    H -11.160   0.133 -31.502 1.00 . A A . 680 GLU H    1 1 
       12 22244 1 1  15 GLU HA   H -12.914   0.356 -33.795 1.00 . A A . 680 GLU HA   1 1 
       12 22245 1 1  15 GLU HB2  H -14.871   1.015 -32.652 1.00 . A A . 680 GLU HB2  1 1 
       12 22246 1 1  15 GLU HB3  H -14.327  -0.445 -31.838 1.00 . A A . 680 GLU HB3  1 1 
       12 22247 1 1  15 GLU HG2  H -13.184   1.099 -30.172 1.00 . A A . 680 GLU HG2  1 1 
       12 22248 1 1  15 GLU HG3  H -14.140   2.394 -30.893 1.00 . A A . 680 GLU HG3  1 1 
       12 22249 1 1  15 GLU N    N -11.788  -0.224 -32.166 1.00 . A A . 680 GLU N    1 1 
       12 22250 1 1  15 GLU O    O -11.319   2.451 -32.051 1.00 . A A . 680 GLU O    1 1 
       12 22251 1 1  15 GLU OE1  O -15.411   1.538 -28.727 1.00 . A A . 680 GLU OE1  1 1 
       12 22252 1 1  15 GLU OE2  O -16.057   0.069 -30.229 1.00 . A A . 680 GLU OE2  1 1 
       12 22253 1 1  16 VAL C    C -13.551   5.262 -33.076 1.00 . A A . 681 VAL C    1 1 
       12 22254 1 1  16 VAL CA   C -12.491   4.356 -33.689 1.00 . A A . 681 VAL CA   1 1 
       12 22255 1 1  16 VAL CB   C -12.258   4.775 -35.154 1.00 . A A . 681 VAL CB   1 1 
       12 22256 1 1  16 VAL CG1  C -11.951   6.262 -35.241 1.00 . A A . 681 VAL CG1  1 1 
       12 22257 1 1  16 VAL CG2  C -11.137   3.953 -35.769 1.00 . A A . 681 VAL CG2  1 1 
       12 22258 1 1  16 VAL H    H -13.619   2.624 -34.145 1.00 . A A . 681 VAL H    1 1 
       12 22259 1 1  16 VAL HA   H -11.564   4.484 -33.149 1.00 . A A . 681 VAL HA   1 1 
       12 22260 1 1  16 VAL HB   H -13.165   4.584 -35.709 1.00 . A A . 681 VAL HB   1 1 
       12 22261 1 1  16 VAL HG11 H -11.849   6.667 -34.245 1.00 . A A . 681 VAL HG11 1 1 
       12 22262 1 1  16 VAL HG12 H -11.031   6.408 -35.787 1.00 . A A . 681 VAL HG12 1 1 
       12 22263 1 1  16 VAL HG13 H -12.758   6.766 -35.752 1.00 . A A . 681 VAL HG13 1 1 
       12 22264 1 1  16 VAL HG21 H -11.076   4.164 -36.827 1.00 . A A . 681 VAL HG21 1 1 
       12 22265 1 1  16 VAL HG22 H -10.200   4.210 -35.298 1.00 . A A . 681 VAL HG22 1 1 
       12 22266 1 1  16 VAL HG23 H -11.337   2.902 -35.624 1.00 . A A . 681 VAL HG23 1 1 
       12 22267 1 1  16 VAL N    N -12.880   2.954 -33.592 1.00 . A A . 681 VAL N    1 1 
       12 22268 1 1  16 VAL O    O -14.728   5.188 -33.427 1.00 . A A . 681 VAL O    1 1 
       12 22269 1 1  17 THR C    C -14.043   8.404 -32.177 1.00 . A A . 682 THR C    1 1 
       12 22270 1 1  17 THR CA   C -14.038   7.044 -31.489 1.00 . A A . 682 THR CA   1 1 
       12 22271 1 1  17 THR CB   C -13.666   7.231 -30.006 1.00 . A A . 682 THR CB   1 1 
       12 22272 1 1  17 THR CG2  C -13.387   5.891 -29.344 1.00 . A A . 682 THR CG2  1 1 
       12 22273 1 1  17 THR H    H -12.176   6.134 -31.915 1.00 . A A . 682 THR H    1 1 
       12 22274 1 1  17 THR HA   H -15.032   6.623 -31.538 1.00 . A A . 682 THR HA   1 1 
       12 22275 1 1  17 THR HB   H -14.496   7.700 -29.499 1.00 . A A . 682 THR HB   1 1 
       12 22276 1 1  17 THR HG1  H -12.555   8.565 -29.069 1.00 . A A . 682 THR HG1  1 1 
       12 22277 1 1  17 THR HG21 H -13.443   6.000 -28.271 1.00 . A A . 682 THR HG21 1 1 
       12 22278 1 1  17 THR HG22 H -12.398   5.551 -29.620 1.00 . A A . 682 THR HG22 1 1 
       12 22279 1 1  17 THR HG23 H -14.120   5.169 -29.671 1.00 . A A . 682 THR HG23 1 1 
       12 22280 1 1  17 THR N    N -13.127   6.121 -32.153 1.00 . A A . 682 THR N    1 1 
       12 22281 1 1  17 THR O    O -13.313   8.622 -33.143 1.00 . A A . 682 THR O    1 1 
       12 22282 1 1  17 THR OG1  O -12.514   8.074 -29.894 1.00 . A A . 682 THR OG1  1 1 
       12 22283 1 1  18 GLU C    C -14.953  11.713 -31.139 1.00 . A A . 683 GLU C    1 1 
       12 22284 1 1  18 GLU CA   C -14.965  10.654 -32.238 1.00 . A A . 683 GLU CA   1 1 
       12 22285 1 1  18 GLU CB   C -16.241  10.787 -33.073 1.00 . A A . 683 GLU CB   1 1 
       12 22286 1 1  18 GLU CD   C -17.446  12.103 -34.860 1.00 . A A . 683 GLU CD   1 1 
       12 22287 1 1  18 GLU CG   C -16.109  11.758 -34.235 1.00 . A A . 683 GLU CG   1 1 
       12 22288 1 1  18 GLU H    H -15.424   9.080 -30.899 1.00 . A A . 683 GLU H    1 1 
       12 22289 1 1  18 GLU HA   H -14.110  10.807 -32.877 1.00 . A A . 683 GLU HA   1 1 
       12 22290 1 1  18 GLU HB2  H -16.501   9.816 -33.468 1.00 . A A . 683 GLU HB2  1 1 
       12 22291 1 1  18 GLU HB3  H -17.041  11.132 -32.434 1.00 . A A . 683 GLU HB3  1 1 
       12 22292 1 1  18 GLU HG2  H -15.650  12.667 -33.878 1.00 . A A . 683 GLU HG2  1 1 
       12 22293 1 1  18 GLU HG3  H -15.479  11.310 -34.991 1.00 . A A . 683 GLU HG3  1 1 
       12 22294 1 1  18 GLU N    N -14.867   9.316 -31.671 1.00 . A A . 683 GLU N    1 1 
       12 22295 1 1  18 GLU O    O -15.594  11.553 -30.101 1.00 . A A . 683 GLU O    1 1 
       12 22296 1 1  18 GLU OE1  O -18.311  12.654 -34.149 1.00 . A A . 683 GLU OE1  1 1 
       12 22297 1 1  18 GLU OE2  O -17.627  11.823 -36.065 1.00 . A A . 683 GLU OE2  1 1 
       12 22298 1 1  19 GLU C    C -13.673  15.173 -31.078 1.00 . A A . 684 GLU C    1 1 
       12 22299 1 1  19 GLU CA   C -14.117  13.878 -30.404 1.00 . A A . 684 GLU CA   1 1 
       12 22300 1 1  19 GLU CB   C -13.135  13.508 -29.290 1.00 . A A . 684 GLU CB   1 1 
       12 22301 1 1  19 GLU CD   C -12.218  14.054 -27.000 1.00 . A A . 684 GLU CD   1 1 
       12 22302 1 1  19 GLU CG   C -13.134  14.486 -28.129 1.00 . A A . 684 GLU CG   1 1 
       12 22303 1 1  19 GLU H    H -13.725  12.864 -32.220 1.00 . A A . 684 GLU H    1 1 
       12 22304 1 1  19 GLU HA   H -15.095  14.027 -29.973 1.00 . A A . 684 GLU HA   1 1 
       12 22305 1 1  19 GLU HB2  H -13.391  12.530 -28.910 1.00 . A A . 684 GLU HB2  1 1 
       12 22306 1 1  19 GLU HB3  H -12.138  13.472 -29.704 1.00 . A A . 684 GLU HB3  1 1 
       12 22307 1 1  19 GLU HG2  H -12.808  15.451 -28.486 1.00 . A A . 684 GLU HG2  1 1 
       12 22308 1 1  19 GLU HG3  H -14.140  14.570 -27.744 1.00 . A A . 684 GLU HG3  1 1 
       12 22309 1 1  19 GLU N    N -14.214  12.794 -31.374 1.00 . A A . 684 GLU N    1 1 
       12 22310 1 1  19 GLU O    O -12.775  15.172 -31.918 1.00 . A A . 684 GLU O    1 1 
       12 22311 1 1  19 GLU OE1  O -11.018  13.831 -27.264 1.00 . A A . 684 GLU OE1  1 1 
       12 22312 1 1  19 GLU OE2  O -12.702  13.938 -25.855 1.00 . A A . 684 GLU OE2  1 1 
       12 22313 1 1  20 ASN C    C -14.026  17.534 -32.795 1.00 . A A . 685 ASN C    1 1 
       12 22314 1 1  20 ASN CA   C -13.985  17.580 -31.270 1.00 . A A . 685 ASN CA   1 1 
       12 22315 1 1  20 ASN CB   C -12.600  18.033 -30.800 1.00 . A A . 685 ASN CB   1 1 
       12 22316 1 1  20 ASN CG   C -12.563  18.325 -29.313 1.00 . A A . 685 ASN CG   1 1 
       12 22317 1 1  20 ASN H    H -15.020  16.214 -30.027 1.00 . A A . 685 ASN H    1 1 
       12 22318 1 1  20 ASN HA   H -14.722  18.287 -30.923 1.00 . A A . 685 ASN HA   1 1 
       12 22319 1 1  20 ASN HB2  H -11.884  17.252 -31.011 1.00 . A A . 685 ASN HB2  1 1 
       12 22320 1 1  20 ASN HB3  H -12.320  18.928 -31.333 1.00 . A A . 685 ASN HB3  1 1 
       12 22321 1 1  20 ASN HD21 H -11.059  17.047 -29.073 1.00 . A A . 685 ASN HD21 1 1 
       12 22322 1 1  20 ASN HD22 H -11.604  17.843 -27.640 1.00 . A A . 685 ASN HD22 1 1 
       12 22323 1 1  20 ASN N    N -14.312  16.277 -30.703 1.00 . A A . 685 ASN N    1 1 
       12 22324 1 1  20 ASN ND2  N -11.651  17.674 -28.604 1.00 . A A . 685 ASN ND2  1 1 
       12 22325 1 1  20 ASN O    O -13.320  18.283 -33.468 1.00 . A A . 685 ASN O    1 1 
       12 22326 1 1  20 ASN OD1  O -13.346  19.131 -28.808 1.00 . A A . 685 ASN OD1  1 1 
       12 22327 1 1  21 GLY C    C -13.794  15.805 -35.392 1.00 . A A . 686 GLY C    1 1 
       12 22328 1 1  21 GLY CA   C -14.978  16.522 -34.775 1.00 . A A . 686 GLY CA   1 1 
       12 22329 1 1  21 GLY H    H -15.397  16.077 -32.746 1.00 . A A . 686 GLY H    1 1 
       12 22330 1 1  21 GLY HA2  H -15.878  15.971 -35.002 1.00 . A A . 686 GLY HA2  1 1 
       12 22331 1 1  21 GLY HA3  H -15.051  17.509 -35.205 1.00 . A A . 686 GLY HA3  1 1 
       12 22332 1 1  21 GLY N    N -14.859  16.648 -33.333 1.00 . A A . 686 GLY N    1 1 
       12 22333 1 1  21 GLY O    O -13.450  16.045 -36.549 1.00 . A A . 686 GLY O    1 1 
       12 22334 1 1  22 GLU C    C -12.117  12.702 -34.696 1.00 . A A . 687 GLU C    1 1 
       12 22335 1 1  22 GLU CA   C -12.015  14.170 -35.098 1.00 . A A . 687 GLU CA   1 1 
       12 22336 1 1  22 GLU CB   C -10.721  14.772 -34.545 1.00 . A A . 687 GLU CB   1 1 
       12 22337 1 1  22 GLU CD   C  -9.587  15.187 -32.326 1.00 . A A . 687 GLU CD   1 1 
       12 22338 1 1  22 GLU CG   C -10.295  14.179 -33.212 1.00 . A A . 687 GLU CG   1 1 
       12 22339 1 1  22 GLU H    H -13.490  14.774 -33.704 1.00 . A A . 687 GLU H    1 1 
       12 22340 1 1  22 GLU HA   H -12.000  14.237 -36.175 1.00 . A A . 687 GLU HA   1 1 
       12 22341 1 1  22 GLU HB2  H  -9.927  14.607 -35.258 1.00 . A A . 687 GLU HB2  1 1 
       12 22342 1 1  22 GLU HB3  H -10.860  15.835 -34.414 1.00 . A A . 687 GLU HB3  1 1 
       12 22343 1 1  22 GLU HG2  H -11.172  13.823 -32.695 1.00 . A A . 687 GLU HG2  1 1 
       12 22344 1 1  22 GLU HG3  H  -9.625  13.353 -33.397 1.00 . A A . 687 GLU HG3  1 1 
       12 22345 1 1  22 GLU N    N -13.169  14.922 -34.618 1.00 . A A . 687 GLU N    1 1 
       12 22346 1 1  22 GLU O    O -12.638  12.375 -33.629 1.00 . A A . 687 GLU O    1 1 
       12 22347 1 1  22 GLU OE1  O  -9.558  14.975 -31.096 1.00 . A A . 687 GLU OE1  1 1 
       12 22348 1 1  22 GLU OE2  O  -9.062  16.185 -32.862 1.00 . A A . 687 GLU OE2  1 1 
       12 22349 1 1  23 GLN C    C -10.288   9.881 -34.854 1.00 . A A . 688 GLN C    1 1 
       12 22350 1 1  23 GLN CA   C -11.656  10.388 -35.294 1.00 . A A . 688 GLN CA   1 1 
       12 22351 1 1  23 GLN CB   C -12.117   9.631 -36.541 1.00 . A A . 688 GLN CB   1 1 
       12 22352 1 1  23 GLN CD   C -13.929   9.511 -38.297 1.00 . A A . 688 GLN CD   1 1 
       12 22353 1 1  23 GLN CG   C -13.595   9.811 -36.850 1.00 . A A . 688 GLN CG   1 1 
       12 22354 1 1  23 GLN H    H -11.218  12.144 -36.391 1.00 . A A . 688 GLN H    1 1 
       12 22355 1 1  23 GLN HA   H -12.364  10.217 -34.498 1.00 . A A . 688 GLN HA   1 1 
       12 22356 1 1  23 GLN HB2  H -11.549   9.978 -37.390 1.00 . A A . 688 GLN HB2  1 1 
       12 22357 1 1  23 GLN HB3  H -11.928   8.577 -36.397 1.00 . A A . 688 GLN HB3  1 1 
       12 22358 1 1  23 GLN HE21 H -12.811   7.868 -38.240 1.00 . A A . 688 GLN HE21 1 1 
       12 22359 1 1  23 GLN HE22 H -13.587   8.196 -39.749 1.00 . A A . 688 GLN HE22 1 1 
       12 22360 1 1  23 GLN HG2  H -14.166   9.145 -36.220 1.00 . A A . 688 GLN HG2  1 1 
       12 22361 1 1  23 GLN HG3  H -13.872  10.833 -36.635 1.00 . A A . 688 GLN HG3  1 1 
       12 22362 1 1  23 GLN N    N -11.619  11.822 -35.558 1.00 . A A . 688 GLN N    1 1 
       12 22363 1 1  23 GLN NE2  N -13.388   8.416 -38.816 1.00 . A A . 688 GLN NE2  1 1 
       12 22364 1 1  23 GLN O    O  -9.280  10.118 -35.522 1.00 . A A . 688 GLN O    1 1 
       12 22365 1 1  23 GLN OE1  O -14.666  10.256 -38.944 1.00 . A A . 688 GLN OE1  1 1 
       12 22366 1 1  24 LEU C    C  -9.110   7.129 -33.004 1.00 . A A . 689 LEU C    1 1 
       12 22367 1 1  24 LEU CA   C  -9.010   8.640 -33.194 1.00 . A A . 689 LEU CA   1 1 
       12 22368 1 1  24 LEU CB   C  -8.664   9.312 -31.864 1.00 . A A . 689 LEU CB   1 1 
       12 22369 1 1  24 LEU CD1  C  -7.999  11.359 -33.146 1.00 . A A . 689 LEU CD1  1 1 
       12 22370 1 1  24 LEU CD2  C -10.051  11.395 -31.718 1.00 . A A . 689 LEU CD2  1 1 
       12 22371 1 1  24 LEU CG   C  -8.643  10.841 -31.870 1.00 . A A . 689 LEU CG   1 1 
       12 22372 1 1  24 LEU H    H -11.091   9.024 -33.235 1.00 . A A . 689 LEU H    1 1 
       12 22373 1 1  24 LEU HA   H  -8.228   8.848 -33.908 1.00 . A A . 689 LEU HA   1 1 
       12 22374 1 1  24 LEU HB2  H  -9.393   8.994 -31.135 1.00 . A A . 689 LEU HB2  1 1 
       12 22375 1 1  24 LEU HB3  H  -7.686   8.965 -31.565 1.00 . A A . 689 LEU HB3  1 1 
       12 22376 1 1  24 LEU HD11 H  -7.421  12.243 -32.924 1.00 . A A . 689 LEU HD11 1 1 
       12 22377 1 1  24 LEU HD12 H  -8.767  11.602 -33.865 1.00 . A A . 689 LEU HD12 1 1 
       12 22378 1 1  24 LEU HD13 H  -7.349  10.599 -33.557 1.00 . A A . 689 LEU HD13 1 1 
       12 22379 1 1  24 LEU HD21 H -10.493  11.529 -32.695 1.00 . A A . 689 LEU HD21 1 1 
       12 22380 1 1  24 LEU HD22 H -10.010  12.345 -31.209 1.00 . A A . 689 LEU HD22 1 1 
       12 22381 1 1  24 LEU HD23 H -10.650  10.704 -31.145 1.00 . A A . 689 LEU HD23 1 1 
       12 22382 1 1  24 LEU HG   H  -8.052  11.189 -31.034 1.00 . A A . 689 LEU HG   1 1 
       12 22383 1 1  24 LEU N    N -10.257   9.181 -33.725 1.00 . A A . 689 LEU N    1 1 
       12 22384 1 1  24 LEU O    O -10.169   6.589 -32.679 1.00 . A A . 689 LEU O    1 1 
       12 22385 1 1  25 PRO C    C  -8.047   4.530 -31.605 1.00 . A A . 690 PRO C    1 1 
       12 22386 1 1  25 PRO CA   C  -7.919   4.974 -33.059 1.00 . A A . 690 PRO CA   1 1 
       12 22387 1 1  25 PRO CB   C  -6.531   4.624 -33.603 1.00 . A A . 690 PRO CB   1 1 
       12 22388 1 1  25 PRO CD   C  -6.687   7.010 -33.594 1.00 . A A . 690 PRO CD   1 1 
       12 22389 1 1  25 PRO CG   C  -5.728   5.865 -33.417 1.00 . A A . 690 PRO CG   1 1 
       12 22390 1 1  25 PRO HA   H  -8.675   4.480 -33.653 1.00 . A A . 690 PRO HA   1 1 
       12 22391 1 1  25 PRO HB2  H  -6.120   3.798 -33.042 1.00 . A A . 690 PRO HB2  1 1 
       12 22392 1 1  25 PRO HB3  H  -6.608   4.356 -34.647 1.00 . A A . 690 PRO HB3  1 1 
       12 22393 1 1  25 PRO HD2  H  -6.419   7.829 -32.944 1.00 . A A . 690 PRO HD2  1 1 
       12 22394 1 1  25 PRO HD3  H  -6.703   7.333 -34.625 1.00 . A A . 690 PRO HD3  1 1 
       12 22395 1 1  25 PRO HG2  H  -5.303   5.881 -32.426 1.00 . A A . 690 PRO HG2  1 1 
       12 22396 1 1  25 PRO HG3  H  -4.948   5.911 -34.164 1.00 . A A . 690 PRO HG3  1 1 
       12 22397 1 1  25 PRO N    N  -7.984   6.430 -33.206 1.00 . A A . 690 PRO N    1 1 
       12 22398 1 1  25 PRO O    O  -7.413   5.099 -30.716 1.00 . A A . 690 PRO O    1 1 
       12 22399 1 1  26 CYS C    C  -9.008   1.473 -30.011 1.00 . A A . 691 CYS C    1 1 
       12 22400 1 1  26 CYS CA   C  -9.082   2.996 -30.025 1.00 . A A . 691 CYS CA   1 1 
       12 22401 1 1  26 CYS CB   C -10.436   3.459 -29.486 1.00 . A A . 691 CYS CB   1 1 
       12 22402 1 1  26 CYS H    H  -9.348   3.104 -32.123 1.00 . A A . 691 CYS H    1 1 
       12 22403 1 1  26 CYS HA   H  -8.300   3.389 -29.393 1.00 . A A . 691 CYS HA   1 1 
       12 22404 1 1  26 CYS HB2  H -10.845   4.206 -30.150 1.00 . A A . 691 CYS HB2  1 1 
       12 22405 1 1  26 CYS HB3  H -11.108   2.614 -29.450 1.00 . A A . 691 CYS HB3  1 1 
       12 22406 1 1  26 CYS HG   H  -9.090   4.358 -27.517 1.00 . A A . 691 CYS HG   1 1 
       12 22407 1 1  26 CYS N    N  -8.870   3.515 -31.372 1.00 . A A . 691 CYS N    1 1 
       12 22408 1 1  26 CYS O    O  -9.632   0.804 -30.835 1.00 . A A . 691 CYS O    1 1 
       12 22409 1 1  26 CYS SG   S -10.366   4.177 -27.829 1.00 . A A . 691 CYS SG   1 1 
       12 22410 1 1  27 TYR C    C  -8.380  -0.978 -27.533 1.00 . A A . 692 TYR C    1 1 
       12 22411 1 1  27 TYR CA   C  -8.080  -0.512 -28.954 1.00 . A A . 692 TYR CA   1 1 
       12 22412 1 1  27 TYR CB   C  -6.661  -0.924 -29.347 1.00 . A A . 692 TYR CB   1 1 
       12 22413 1 1  27 TYR CD1  C  -6.283  -0.807 -31.842 1.00 . A A . 692 TYR CD1  1 1 
       12 22414 1 1  27 TYR CD2  C  -5.535   1.019 -30.504 1.00 . A A . 692 TYR CD2  1 1 
       12 22415 1 1  27 TYR CE1  C  -5.817  -0.173 -32.978 1.00 . A A . 692 TYR CE1  1 1 
       12 22416 1 1  27 TYR CE2  C  -5.068   1.661 -31.635 1.00 . A A . 692 TYR CE2  1 1 
       12 22417 1 1  27 TYR CG   C  -6.150  -0.225 -30.588 1.00 . A A . 692 TYR CG   1 1 
       12 22418 1 1  27 TYR CZ   C  -5.210   1.062 -32.869 1.00 . A A . 692 TYR CZ   1 1 
       12 22419 1 1  27 TYR H    H  -7.768   1.518 -28.445 1.00 . A A . 692 TYR H    1 1 
       12 22420 1 1  27 TYR HA   H  -8.781  -0.979 -29.630 1.00 . A A . 692 TYR HA   1 1 
       12 22421 1 1  27 TYR HB2  H  -5.987  -0.692 -28.537 1.00 . A A . 692 TYR HB2  1 1 
       12 22422 1 1  27 TYR HB3  H  -6.641  -1.988 -29.534 1.00 . A A . 692 TYR HB3  1 1 
       12 22423 1 1  27 TYR HD1  H  -6.758  -1.774 -31.923 1.00 . A A . 692 TYR HD1  1 1 
       12 22424 1 1  27 TYR HD2  H  -5.425   1.486 -29.537 1.00 . A A . 692 TYR HD2  1 1 
       12 22425 1 1  27 TYR HE1  H  -5.929  -0.643 -33.943 1.00 . A A . 692 TYR HE1  1 1 
       12 22426 1 1  27 TYR HE2  H  -4.593   2.627 -31.551 1.00 . A A . 692 TYR HE2  1 1 
       12 22427 1 1  27 TYR HH   H  -5.445   1.731 -34.656 1.00 . A A . 692 TYR HH   1 1 
       12 22428 1 1  27 TYR N    N  -8.240   0.933 -29.072 1.00 . A A . 692 TYR N    1 1 
       12 22429 1 1  27 TYR O    O  -7.785  -0.496 -26.569 1.00 . A A . 692 TYR O    1 1 
       12 22430 1 1  27 TYR OH   O  -4.746   1.697 -33.997 1.00 . A A . 692 TYR OH   1 1 
       12 22431 1 1  28 PHE C    C  -8.612  -3.386 -25.564 1.00 . A A . 693 PHE C    1 1 
       12 22432 1 1  28 PHE CA   C  -9.690  -2.453 -26.106 1.00 . A A . 693 PHE CA   1 1 
       12 22433 1 1  28 PHE CB   C -11.023  -3.199 -26.207 1.00 . A A . 693 PHE CB   1 1 
       12 22434 1 1  28 PHE CD1  C -12.446  -1.412 -27.246 1.00 . A A . 693 PHE CD1  1 1 
       12 22435 1 1  28 PHE CD2  C -13.117  -2.318 -25.144 1.00 . A A . 693 PHE CD2  1 1 
       12 22436 1 1  28 PHE CE1  C -13.546  -0.576 -27.239 1.00 . A A . 693 PHE CE1  1 1 
       12 22437 1 1  28 PHE CE2  C -14.220  -1.483 -25.133 1.00 . A A . 693 PHE CE2  1 1 
       12 22438 1 1  28 PHE CG   C -12.219  -2.292 -26.198 1.00 . A A . 693 PHE CG   1 1 
       12 22439 1 1  28 PHE CZ   C -14.435  -0.613 -26.183 1.00 . A A . 693 PHE CZ   1 1 
       12 22440 1 1  28 PHE H    H  -9.749  -2.267 -28.215 1.00 . A A . 693 PHE H    1 1 
       12 22441 1 1  28 PHE HA   H  -9.803  -1.621 -25.430 1.00 . A A . 693 PHE HA   1 1 
       12 22442 1 1  28 PHE HB2  H -11.042  -3.765 -27.126 1.00 . A A . 693 PHE HB2  1 1 
       12 22443 1 1  28 PHE HB3  H -11.112  -3.876 -25.370 1.00 . A A . 693 PHE HB3  1 1 
       12 22444 1 1  28 PHE HD1  H -11.752  -1.384 -28.074 1.00 . A A . 693 PHE HD1  1 1 
       12 22445 1 1  28 PHE HD2  H -12.950  -2.999 -24.322 1.00 . A A . 693 PHE HD2  1 1 
       12 22446 1 1  28 PHE HE1  H -13.712   0.104 -28.061 1.00 . A A . 693 PHE HE1  1 1 
       12 22447 1 1  28 PHE HE2  H -14.913  -1.515 -24.305 1.00 . A A . 693 PHE HE2  1 1 
       12 22448 1 1  28 PHE HZ   H -15.295   0.040 -26.176 1.00 . A A . 693 PHE HZ   1 1 
       12 22449 1 1  28 PHE N    N  -9.309  -1.920 -27.410 1.00 . A A . 693 PHE N    1 1 
       12 22450 1 1  28 PHE O    O  -8.085  -4.231 -26.288 1.00 . A A . 693 PHE O    1 1 
       12 22451 1 1  29 VAL C    C  -7.830  -4.742 -22.400 1.00 . A A . 694 VAL C    1 1 
       12 22452 1 1  29 VAL CA   C  -7.274  -4.055 -23.643 1.00 . A A . 694 VAL CA   1 1 
       12 22453 1 1  29 VAL CB   C  -6.038  -3.224 -23.249 1.00 . A A . 694 VAL CB   1 1 
       12 22454 1 1  29 VAL CG1  C  -4.940  -4.125 -22.708 1.00 . A A . 694 VAL CG1  1 1 
       12 22455 1 1  29 VAL CG2  C  -5.540  -2.414 -24.435 1.00 . A A . 694 VAL CG2  1 1 
       12 22456 1 1  29 VAL H    H  -8.744  -2.537 -23.760 1.00 . A A . 694 VAL H    1 1 
       12 22457 1 1  29 VAL HA   H  -6.962  -4.810 -24.351 1.00 . A A . 694 VAL HA   1 1 
       12 22458 1 1  29 VAL HB   H  -6.327  -2.537 -22.466 1.00 . A A . 694 VAL HB   1 1 
       12 22459 1 1  29 VAL HG11 H  -5.217  -4.486 -21.729 1.00 . A A . 694 VAL HG11 1 1 
       12 22460 1 1  29 VAL HG12 H  -4.799  -4.962 -23.376 1.00 . A A . 694 VAL HG12 1 1 
       12 22461 1 1  29 VAL HG13 H  -4.018  -3.564 -22.635 1.00 . A A . 694 VAL HG13 1 1 
       12 22462 1 1  29 VAL HG21 H  -4.650  -1.873 -24.153 1.00 . A A . 694 VAL HG21 1 1 
       12 22463 1 1  29 VAL HG22 H  -5.313  -3.078 -25.256 1.00 . A A . 694 VAL HG22 1 1 
       12 22464 1 1  29 VAL HG23 H  -6.305  -1.715 -24.740 1.00 . A A . 694 VAL HG23 1 1 
       12 22465 1 1  29 VAL N    N  -8.288  -3.227 -24.284 1.00 . A A . 694 VAL N    1 1 
       12 22466 1 1  29 VAL O    O  -8.358  -4.088 -21.503 1.00 . A A . 694 VAL O    1 1 
       12 22467 1 1  30 MET C    C  -7.056  -7.179 -20.265 1.00 . A A . 695 MET C    1 1 
       12 22468 1 1  30 MET CA   C  -8.193  -6.840 -21.223 1.00 . A A . 695 MET CA   1 1 
       12 22469 1 1  30 MET CB   C  -8.867  -8.126 -21.709 1.00 . A A . 695 MET CB   1 1 
       12 22470 1 1  30 MET CE   C  -7.816 -11.041 -24.467 1.00 . A A . 695 MET CE   1 1 
       12 22471 1 1  30 MET CG   C  -8.049  -8.888 -22.738 1.00 . A A . 695 MET CG   1 1 
       12 22472 1 1  30 MET H    H  -7.274  -6.529 -23.104 1.00 . A A . 695 MET H    1 1 
       12 22473 1 1  30 MET HA   H  -8.922  -6.239 -20.699 1.00 . A A . 695 MET HA   1 1 
       12 22474 1 1  30 MET HB2  H  -9.034  -8.772 -20.862 1.00 . A A . 695 MET HB2  1 1 
       12 22475 1 1  30 MET HB3  H  -9.819  -7.873 -22.152 1.00 . A A . 695 MET HB3  1 1 
       12 22476 1 1  30 MET HE1  H  -8.568 -11.452 -25.124 1.00 . A A . 695 MET HE1  1 1 
       12 22477 1 1  30 MET HE2  H  -7.390 -10.158 -24.918 1.00 . A A . 695 MET HE2  1 1 
       12 22478 1 1  30 MET HE3  H  -7.039 -11.774 -24.305 1.00 . A A . 695 MET HE3  1 1 
       12 22479 1 1  30 MET HG2  H  -8.159  -8.403 -23.697 1.00 . A A . 695 MET HG2  1 1 
       12 22480 1 1  30 MET HG3  H  -7.011  -8.864 -22.442 1.00 . A A . 695 MET HG3  1 1 
       12 22481 1 1  30 MET N    N  -7.705  -6.065 -22.356 1.00 . A A . 695 MET N    1 1 
       12 22482 1 1  30 MET O    O  -6.073  -7.814 -20.652 1.00 . A A . 695 MET O    1 1 
       12 22483 1 1  30 MET SD   S  -8.566 -10.609 -22.898 1.00 . A A . 695 MET SD   1 1 
       12 22484 1 1  31 VAL C    C  -6.633  -8.094 -17.029 1.00 . A A . 696 VAL C    1 1 
       12 22485 1 1  31 VAL CA   C  -6.176  -7.012 -18.002 1.00 . A A . 696 VAL CA   1 1 
       12 22486 1 1  31 VAL CB   C  -5.835  -5.735 -17.209 1.00 . A A . 696 VAL CB   1 1 
       12 22487 1 1  31 VAL CG1  C  -4.600  -5.955 -16.349 1.00 . A A . 696 VAL CG1  1 1 
       12 22488 1 1  31 VAL CG2  C  -5.636  -4.560 -18.153 1.00 . A A . 696 VAL CG2  1 1 
       12 22489 1 1  31 VAL H    H  -7.998  -6.251 -18.766 1.00 . A A . 696 VAL H    1 1 
       12 22490 1 1  31 VAL HA   H  -5.282  -7.347 -18.505 1.00 . A A . 696 VAL HA   1 1 
       12 22491 1 1  31 VAL HB   H  -6.666  -5.509 -16.557 1.00 . A A . 696 VAL HB   1 1 
       12 22492 1 1  31 VAL HG11 H  -4.780  -6.771 -15.663 1.00 . A A . 696 VAL HG11 1 1 
       12 22493 1 1  31 VAL HG12 H  -3.758  -6.195 -16.982 1.00 . A A . 696 VAL HG12 1 1 
       12 22494 1 1  31 VAL HG13 H  -4.388  -5.057 -15.790 1.00 . A A . 696 VAL HG13 1 1 
       12 22495 1 1  31 VAL HG21 H  -6.528  -3.954 -18.166 1.00 . A A . 696 VAL HG21 1 1 
       12 22496 1 1  31 VAL HG22 H  -4.800  -3.963 -17.814 1.00 . A A . 696 VAL HG22 1 1 
       12 22497 1 1  31 VAL HG23 H  -5.434  -4.928 -19.149 1.00 . A A . 696 VAL HG23 1 1 
       12 22498 1 1  31 VAL N    N  -7.193  -6.752 -19.014 1.00 . A A . 696 VAL N    1 1 
       12 22499 1 1  31 VAL O    O  -7.816  -8.191 -16.703 1.00 . A A . 696 VAL O    1 1 
       12 22500 1 1  32 SER C    C  -4.920 -10.084 -14.553 1.00 . A A . 697 SER C    1 1 
       12 22501 1 1  32 SER CA   C  -5.990  -9.984 -15.637 1.00 . A A . 697 SER CA   1 1 
       12 22502 1 1  32 SER CB   C  -6.104 -11.316 -16.382 1.00 . A A . 697 SER CB   1 1 
       12 22503 1 1  32 SER H    H  -4.761  -8.777 -16.867 1.00 . A A . 697 SER H    1 1 
       12 22504 1 1  32 SER HA   H  -6.939  -9.760 -15.170 1.00 . A A . 697 SER HA   1 1 
       12 22505 1 1  32 SER HB2  H  -5.552 -11.254 -17.309 1.00 . A A . 697 SER HB2  1 1 
       12 22506 1 1  32 SER HB3  H  -5.691 -12.104 -15.769 1.00 . A A . 697 SER HB3  1 1 
       12 22507 1 1  32 SER HG   H  -7.528 -11.903 -17.591 1.00 . A A . 697 SER HG   1 1 
       12 22508 1 1  32 SER N    N  -5.686  -8.906 -16.570 1.00 . A A . 697 SER N    1 1 
       12 22509 1 1  32 SER O    O  -3.734 -10.230 -14.848 1.00 . A A . 697 SER O    1 1 
       12 22510 1 1  32 SER OG   O  -7.455 -11.623 -16.675 1.00 . A A . 697 SER OG   1 1 
       12 22511 1 1  33 LEU C    C  -4.753 -11.289 -11.290 1.00 . A A . 698 LEU C    1 1 
       12 22512 1 1  33 LEU CA   C  -4.430 -10.084 -12.169 1.00 . A A . 698 LEU CA   1 1 
       12 22513 1 1  33 LEU CB   C  -4.495  -8.801 -11.340 1.00 . A A . 698 LEU CB   1 1 
       12 22514 1 1  33 LEU CD1  C  -2.420  -9.384 -10.060 1.00 . A A . 698 LEU CD1  1 1 
       12 22515 1 1  33 LEU CD2  C  -3.865  -7.490  -9.298 1.00 . A A . 698 LEU CD2  1 1 
       12 22516 1 1  33 LEU CG   C  -3.845  -8.861  -9.958 1.00 . A A . 698 LEU CG   1 1 
       12 22517 1 1  33 LEU H    H  -6.308  -9.886 -13.126 1.00 . A A . 698 LEU H    1 1 
       12 22518 1 1  33 LEU HA   H  -3.432 -10.200 -12.564 1.00 . A A . 698 LEU HA   1 1 
       12 22519 1 1  33 LEU HB2  H  -4.006  -8.019 -11.902 1.00 . A A . 698 LEU HB2  1 1 
       12 22520 1 1  33 LEU HB3  H  -5.537  -8.546 -11.206 1.00 . A A . 698 LEU HB3  1 1 
       12 22521 1 1  33 LEU HD11 H  -2.006  -9.114 -11.019 1.00 . A A . 698 LEU HD11 1 1 
       12 22522 1 1  33 LEU HD12 H  -2.424 -10.460  -9.960 1.00 . A A . 698 LEU HD12 1 1 
       12 22523 1 1  33 LEU HD13 H  -1.821  -8.951  -9.273 1.00 . A A . 698 LEU HD13 1 1 
       12 22524 1 1  33 LEU HD21 H  -2.852  -7.146  -9.153 1.00 . A A . 698 LEU HD21 1 1 
       12 22525 1 1  33 LEU HD22 H  -4.363  -7.557  -8.343 1.00 . A A . 698 LEU HD22 1 1 
       12 22526 1 1  33 LEU HD23 H  -4.394  -6.793  -9.933 1.00 . A A . 698 LEU HD23 1 1 
       12 22527 1 1  33 LEU HG   H  -4.405  -9.542  -9.333 1.00 . A A . 698 LEU HG   1 1 
       12 22528 1 1  33 LEU N    N  -5.349 -10.004 -13.299 1.00 . A A . 698 LEU N    1 1 
       12 22529 1 1  33 LEU O    O  -5.790 -11.325 -10.628 1.00 . A A . 698 LEU O    1 1 
       12 22530 1 1  34 GLN C    C  -3.339 -13.350  -9.140 1.00 . A A . 699 GLN C    1 1 
       12 22531 1 1  34 GLN CA   C  -4.046 -13.473 -10.486 1.00 . A A . 699 GLN CA   1 1 
       12 22532 1 1  34 GLN CB   C  -3.523 -14.699 -11.239 1.00 . A A . 699 GLN CB   1 1 
       12 22533 1 1  34 GLN CD   C  -2.877 -13.979 -13.572 1.00 . A A . 699 GLN CD   1 1 
       12 22534 1 1  34 GLN CG   C  -3.891 -14.709 -12.714 1.00 . A A . 699 GLN CG   1 1 
       12 22535 1 1  34 GLN H    H  -3.049 -12.182 -11.834 1.00 . A A . 699 GLN H    1 1 
       12 22536 1 1  34 GLN HA   H  -5.105 -13.594 -10.313 1.00 . A A . 699 GLN HA   1 1 
       12 22537 1 1  34 GLN HB2  H  -2.446 -14.724 -11.158 1.00 . A A . 699 GLN HB2  1 1 
       12 22538 1 1  34 GLN HB3  H  -3.932 -15.588 -10.782 1.00 . A A . 699 GLN HB3  1 1 
       12 22539 1 1  34 GLN HE21 H  -4.197 -12.541 -13.951 1.00 . A A . 699 GLN HE21 1 1 
       12 22540 1 1  34 GLN HE22 H  -2.646 -12.348 -14.686 1.00 . A A . 699 GLN HE22 1 1 
       12 22541 1 1  34 GLN HG2  H  -3.951 -15.734 -13.049 1.00 . A A . 699 GLN HG2  1 1 
       12 22542 1 1  34 GLN HG3  H  -4.852 -14.235 -12.835 1.00 . A A . 699 GLN HG3  1 1 
       12 22543 1 1  34 GLN N    N  -3.856 -12.270 -11.286 1.00 . A A . 699 GLN N    1 1 
       12 22544 1 1  34 GLN NE2  N  -3.280 -12.841 -14.127 1.00 . A A . 699 GLN NE2  1 1 
       12 22545 1 1  34 GLN O    O  -2.148 -13.634  -9.026 1.00 . A A . 699 GLN O    1 1 
       12 22546 1 1  34 GLN OE1  O  -1.744 -14.431 -13.737 1.00 . A A . 699 GLN OE1  1 1 
       12 22547 1 1  35 GLU C    C  -3.485 -14.095  -6.049 1.00 . A A . 700 GLU C    1 1 
       12 22548 1 1  35 GLU CA   C  -3.528 -12.760  -6.786 1.00 . A A . 700 GLU CA   1 1 
       12 22549 1 1  35 GLU CB   C  -4.350 -11.749  -5.986 1.00 . A A . 700 GLU CB   1 1 
       12 22550 1 1  35 GLU CD   C  -4.940  -9.321  -5.614 1.00 . A A . 700 GLU CD   1 1 
       12 22551 1 1  35 GLU CG   C  -4.240 -10.326  -6.508 1.00 . A A . 700 GLU CG   1 1 
       12 22552 1 1  35 GLU H    H  -5.028 -12.712  -8.279 1.00 . A A . 700 GLU H    1 1 
       12 22553 1 1  35 GLU HA   H  -2.519 -12.388  -6.889 1.00 . A A . 700 GLU HA   1 1 
       12 22554 1 1  35 GLU HB2  H  -5.389 -12.042  -6.019 1.00 . A A . 700 GLU HB2  1 1 
       12 22555 1 1  35 GLU HB3  H  -4.015 -11.761  -4.960 1.00 . A A . 700 GLU HB3  1 1 
       12 22556 1 1  35 GLU HG2  H  -3.195 -10.059  -6.573 1.00 . A A . 700 GLU HG2  1 1 
       12 22557 1 1  35 GLU HG3  H  -4.683 -10.280  -7.492 1.00 . A A . 700 GLU HG3  1 1 
       12 22558 1 1  35 GLU N    N  -4.083 -12.923  -8.125 1.00 . A A . 700 GLU N    1 1 
       12 22559 1 1  35 GLU O    O  -3.803 -15.141  -6.615 1.00 . A A . 700 GLU O    1 1 
       12 22560 1 1  35 GLU OE1  O  -6.146  -9.502  -5.350 1.00 . A A . 700 GLU OE1  1 1 
       12 22561 1 1  35 GLU OE2  O  -4.282  -8.352  -5.180 1.00 . A A . 700 GLU OE2  1 1 
       12 22562 1 1  36 VAL C    C  -4.299 -16.061  -4.039 1.00 . A A . 701 VAL C    1 1 
       12 22563 1 1  36 VAL CA   C  -3.006 -15.256  -3.963 1.00 . A A . 701 VAL CA   1 1 
       12 22564 1 1  36 VAL CB   C  -2.711 -14.917  -2.491 1.00 . A A . 701 VAL CB   1 1 
       12 22565 1 1  36 VAL CG1  C  -2.459 -16.185  -1.690 1.00 . A A . 701 VAL CG1  1 1 
       12 22566 1 1  36 VAL CG2  C  -1.526 -13.968  -2.389 1.00 . A A . 701 VAL CG2  1 1 
       12 22567 1 1  36 VAL H    H  -2.850 -13.188  -4.384 1.00 . A A . 701 VAL H    1 1 
       12 22568 1 1  36 VAL HA   H  -2.195 -15.860  -4.341 1.00 . A A . 701 VAL HA   1 1 
       12 22569 1 1  36 VAL HB   H  -3.578 -14.422  -2.075 1.00 . A A . 701 VAL HB   1 1 
       12 22570 1 1  36 VAL HG11 H  -1.709 -15.992  -0.937 1.00 . A A . 701 VAL HG11 1 1 
       12 22571 1 1  36 VAL HG12 H  -3.377 -16.499  -1.214 1.00 . A A . 701 VAL HG12 1 1 
       12 22572 1 1  36 VAL HG13 H  -2.112 -16.965  -2.351 1.00 . A A . 701 VAL HG13 1 1 
       12 22573 1 1  36 VAL HG21 H  -0.908 -14.072  -3.270 1.00 . A A . 701 VAL HG21 1 1 
       12 22574 1 1  36 VAL HG22 H  -1.882 -12.952  -2.319 1.00 . A A . 701 VAL HG22 1 1 
       12 22575 1 1  36 VAL HG23 H  -0.946 -14.208  -1.511 1.00 . A A . 701 VAL HG23 1 1 
       12 22576 1 1  36 VAL N    N  -3.090 -14.052  -4.780 1.00 . A A . 701 VAL N    1 1 
       12 22577 1 1  36 VAL O    O  -5.375 -15.509  -4.262 1.00 . A A . 701 VAL O    1 1 
       12 22578 1 1  37 GLY C    C  -6.494 -17.712  -3.051 1.00 . A A . 702 GLY C    1 1 
       12 22579 1 1  37 GLY CA   C  -5.351 -18.234  -3.899 1.00 . A A . 702 GLY CA   1 1 
       12 22580 1 1  37 GLY H    H  -3.301 -17.758  -3.676 1.00 . A A . 702 GLY H    1 1 
       12 22581 1 1  37 GLY HA2  H  -5.684 -18.312  -4.924 1.00 . A A . 702 GLY HA2  1 1 
       12 22582 1 1  37 GLY HA3  H  -5.075 -19.217  -3.545 1.00 . A A . 702 GLY HA3  1 1 
       12 22583 1 1  37 GLY N    N  -4.184 -17.373  -3.850 1.00 . A A . 702 GLY N    1 1 
       12 22584 1 1  37 GLY O    O  -7.662 -17.910  -3.381 1.00 . A A . 702 GLY O    1 1 
       12 22585 1 1  38 GLY C    C  -8.112 -15.549  -1.784 1.00 . A A . 703 GLY C    1 1 
       12 22586 1 1  38 GLY CA   C  -7.174 -16.503  -1.071 1.00 . A A . 703 GLY CA   1 1 
       12 22587 1 1  38 GLY H    H  -5.208 -16.916  -1.740 1.00 . A A . 703 GLY H    1 1 
       12 22588 1 1  38 GLY HA2  H  -7.750 -17.319  -0.662 1.00 . A A . 703 GLY HA2  1 1 
       12 22589 1 1  38 GLY HA3  H  -6.691 -15.976  -0.262 1.00 . A A . 703 GLY HA3  1 1 
       12 22590 1 1  38 GLY N    N  -6.157 -17.043  -1.953 1.00 . A A . 703 GLY N    1 1 
       12 22591 1 1  38 GLY O    O  -9.294 -15.464  -1.451 1.00 . A A . 703 GLY O    1 1 
       12 22592 1 1  39 VAL C    C  -8.667 -14.392  -4.933 1.00 . A A . 704 VAL C    1 1 
       12 22593 1 1  39 VAL CA   C  -8.382 -13.873  -3.527 1.00 . A A . 704 VAL CA   1 1 
       12 22594 1 1  39 VAL CB   C  -7.677 -12.507  -3.632 1.00 . A A . 704 VAL CB   1 1 
       12 22595 1 1  39 VAL CG1  C  -8.593 -11.480  -4.279 1.00 . A A . 704 VAL CG1  1 1 
       12 22596 1 1  39 VAL CG2  C  -7.221 -12.037  -2.259 1.00 . A A . 704 VAL CG2  1 1 
       12 22597 1 1  39 VAL H    H  -6.636 -14.938  -2.985 1.00 . A A . 704 VAL H    1 1 
       12 22598 1 1  39 VAL HA   H  -9.319 -13.732  -3.009 1.00 . A A . 704 VAL HA   1 1 
       12 22599 1 1  39 VAL HB   H  -6.803 -12.623  -4.257 1.00 . A A . 704 VAL HB   1 1 
       12 22600 1 1  39 VAL HG11 H  -9.616 -11.682  -3.997 1.00 . A A . 704 VAL HG11 1 1 
       12 22601 1 1  39 VAL HG12 H  -8.316 -10.490  -3.948 1.00 . A A . 704 VAL HG12 1 1 
       12 22602 1 1  39 VAL HG13 H  -8.499 -11.540  -5.353 1.00 . A A . 704 VAL HG13 1 1 
       12 22603 1 1  39 VAL HG21 H  -7.562 -11.026  -2.093 1.00 . A A . 704 VAL HG21 1 1 
       12 22604 1 1  39 VAL HG22 H  -7.635 -12.686  -1.500 1.00 . A A . 704 VAL HG22 1 1 
       12 22605 1 1  39 VAL HG23 H  -6.143 -12.068  -2.207 1.00 . A A . 704 VAL HG23 1 1 
       12 22606 1 1  39 VAL N    N  -7.584 -14.826  -2.766 1.00 . A A . 704 VAL N    1 1 
       12 22607 1 1  39 VAL O    O  -7.870 -15.135  -5.504 1.00 . A A . 704 VAL O    1 1 
       12 22608 1 1  40 GLU C    C  -9.556 -13.540  -7.884 1.00 . A A . 705 GLU C    1 1 
       12 22609 1 1  40 GLU CA   C -10.201 -14.423  -6.822 1.00 . A A . 705 GLU CA   1 1 
       12 22610 1 1  40 GLU CB   C -11.724 -14.388  -6.969 1.00 . A A . 705 GLU CB   1 1 
       12 22611 1 1  40 GLU CD   C -13.916 -15.338  -6.146 1.00 . A A . 705 GLU CD   1 1 
       12 22612 1 1  40 GLU CG   C -12.463 -15.052  -5.818 1.00 . A A . 705 GLU CG   1 1 
       12 22613 1 1  40 GLU H    H -10.405 -13.404  -4.978 1.00 . A A . 705 GLU H    1 1 
       12 22614 1 1  40 GLU HA   H  -9.861 -15.438  -6.959 1.00 . A A . 705 GLU HA   1 1 
       12 22615 1 1  40 GLU HB2  H -12.044 -13.357  -7.027 1.00 . A A . 705 GLU HB2  1 1 
       12 22616 1 1  40 GLU HB3  H -11.997 -14.892  -7.883 1.00 . A A . 705 GLU HB3  1 1 
       12 22617 1 1  40 GLU HG2  H -11.973 -15.984  -5.582 1.00 . A A . 705 GLU HG2  1 1 
       12 22618 1 1  40 GLU HG3  H -12.425 -14.399  -4.957 1.00 . A A . 705 GLU HG3  1 1 
       12 22619 1 1  40 GLU N    N  -9.811 -13.996  -5.483 1.00 . A A . 705 GLU N    1 1 
       12 22620 1 1  40 GLU O    O  -9.463 -12.323  -7.724 1.00 . A A . 705 GLU O    1 1 
       12 22621 1 1  40 GLU OE1  O -14.798 -14.751  -5.485 1.00 . A A . 705 GLU OE1  1 1 
       12 22622 1 1  40 GLU OE2  O -14.170 -16.149  -7.061 1.00 . A A . 705 GLU OE2  1 1 
       12 22623 1 1  41 THR C    C  -9.438 -12.441 -10.699 1.00 . A A . 706 THR C    1 1 
       12 22624 1 1  41 THR CA   C  -8.474 -13.434 -10.062 1.00 . A A . 706 THR CA   1 1 
       12 22625 1 1  41 THR CB   C  -7.949 -14.393 -11.147 1.00 . A A . 706 THR CB   1 1 
       12 22626 1 1  41 THR CG2  C  -7.304 -13.619 -12.287 1.00 . A A . 706 THR CG2  1 1 
       12 22627 1 1  41 THR H    H  -9.215 -15.133  -9.042 1.00 . A A . 706 THR H    1 1 
       12 22628 1 1  41 THR HA   H  -7.632 -12.892  -9.654 1.00 . A A . 706 THR HA   1 1 
       12 22629 1 1  41 THR HB   H  -8.783 -14.956 -11.542 1.00 . A A . 706 THR HB   1 1 
       12 22630 1 1  41 THR HG1  H  -6.533 -15.757 -11.286 1.00 . A A . 706 THR HG1  1 1 
       12 22631 1 1  41 THR HG21 H  -6.423 -13.111 -11.924 1.00 . A A . 706 THR HG21 1 1 
       12 22632 1 1  41 THR HG22 H  -8.006 -12.895 -12.673 1.00 . A A . 706 THR HG22 1 1 
       12 22633 1 1  41 THR HG23 H  -7.024 -14.304 -13.073 1.00 . A A . 706 THR HG23 1 1 
       12 22634 1 1  41 THR N    N  -9.112 -14.162  -8.973 1.00 . A A . 706 THR N    1 1 
       12 22635 1 1  41 THR O    O -10.583 -12.780 -11.004 1.00 . A A . 706 THR O    1 1 
       12 22636 1 1  41 THR OG1  O  -6.997 -15.301 -10.582 1.00 . A A . 706 THR OG1  1 1 
       12 22637 1 1  42 LYS C    C  -9.532 -10.074 -13.005 1.00 . A A . 707 LYS C    1 1 
       12 22638 1 1  42 LYS CA   C  -9.791 -10.170 -11.505 1.00 . A A . 707 LYS CA   1 1 
       12 22639 1 1  42 LYS CB   C  -9.509  -8.822 -10.839 1.00 . A A . 707 LYS CB   1 1 
       12 22640 1 1  42 LYS CD   C -10.273  -7.044  -9.239 1.00 . A A . 707 LYS CD   1 1 
       12 22641 1 1  42 LYS CE   C  -9.776  -7.085  -7.801 1.00 . A A . 707 LYS CE   1 1 
       12 22642 1 1  42 LYS CG   C -10.528  -8.440  -9.779 1.00 . A A . 707 LYS CG   1 1 
       12 22643 1 1  42 LYS H    H  -8.050 -11.004 -10.637 1.00 . A A . 707 LYS H    1 1 
       12 22644 1 1  42 LYS HA   H -10.827 -10.430 -11.347 1.00 . A A . 707 LYS HA   1 1 
       12 22645 1 1  42 LYS HB2  H  -8.534  -8.860 -10.376 1.00 . A A . 707 LYS HB2  1 1 
       12 22646 1 1  42 LYS HB3  H  -9.506  -8.052 -11.599 1.00 . A A . 707 LYS HB3  1 1 
       12 22647 1 1  42 LYS HD2  H  -9.528  -6.558  -9.853 1.00 . A A . 707 LYS HD2  1 1 
       12 22648 1 1  42 LYS HD3  H -11.195  -6.479  -9.276 1.00 . A A . 707 LYS HD3  1 1 
       12 22649 1 1  42 LYS HE2  H -10.037  -8.038  -7.371 1.00 . A A . 707 LYS HE2  1 1 
       12 22650 1 1  42 LYS HE3  H  -8.701  -6.972  -7.804 1.00 . A A . 707 LYS HE3  1 1 
       12 22651 1 1  42 LYS HG2  H -11.515  -8.473 -10.215 1.00 . A A . 707 LYS HG2  1 1 
       12 22652 1 1  42 LYS HG3  H -10.468  -9.148  -8.965 1.00 . A A . 707 LYS HG3  1 1 
       12 22653 1 1  42 LYS HZ1  H -11.086  -5.479  -7.531 1.00 . A A . 707 LYS HZ1  1 1 
       12 22654 1 1  42 LYS HZ2  H  -9.637  -5.333  -6.672 1.00 . A A . 707 LYS HZ2  1 1 
       12 22655 1 1  42 LYS HZ3  H -10.834  -6.401  -6.135 1.00 . A A . 707 LYS HZ3  1 1 
       12 22656 1 1  42 LYS N    N  -8.971 -11.214 -10.901 1.00 . A A . 707 LYS N    1 1 
       12 22657 1 1  42 LYS NZ   N -10.376  -5.998  -6.977 1.00 . A A . 707 LYS NZ   1 1 
       12 22658 1 1  42 LYS O    O  -8.416 -10.307 -13.468 1.00 . A A . 707 LYS O    1 1 
       12 22659 1 1  43 ASN C    C -11.396  -8.523 -15.735 1.00 . A A . 708 ASN C    1 1 
       12 22660 1 1  43 ASN CA   C -10.452  -9.600 -15.207 1.00 . A A . 708 ASN CA   1 1 
       12 22661 1 1  43 ASN CB   C -10.757 -10.939 -15.885 1.00 . A A . 708 ASN CB   1 1 
       12 22662 1 1  43 ASN CG   C -10.534 -12.119 -14.960 1.00 . A A . 708 ASN CG   1 1 
       12 22663 1 1  43 ASN H    H -11.435  -9.556 -13.333 1.00 . A A . 708 ASN H    1 1 
       12 22664 1 1  43 ASN HA   H  -9.436  -9.315 -15.434 1.00 . A A . 708 ASN HA   1 1 
       12 22665 1 1  43 ASN HB2  H -11.790 -10.946 -16.204 1.00 . A A . 708 ASN HB2  1 1 
       12 22666 1 1  43 ASN HB3  H -10.117 -11.052 -16.747 1.00 . A A . 708 ASN HB3  1 1 
       12 22667 1 1  43 ASN HD21 H  -8.577 -12.053 -15.310 1.00 . A A . 708 ASN HD21 1 1 
       12 22668 1 1  43 ASN HD22 H  -9.105 -13.291 -14.226 1.00 . A A . 708 ASN HD22 1 1 
       12 22669 1 1  43 ASN N    N -10.569  -9.728 -13.759 1.00 . A A . 708 ASN N    1 1 
       12 22670 1 1  43 ASN ND2  N  -9.278 -12.528 -14.817 1.00 . A A . 708 ASN ND2  1 1 
       12 22671 1 1  43 ASN O    O -12.601  -8.563 -15.486 1.00 . A A . 708 ASN O    1 1 
       12 22672 1 1  43 ASN OD1  O -11.478 -12.655 -14.380 1.00 . A A . 708 ASN OD1  1 1 
       12 22673 1 1  44 TRP C    C -10.995  -5.953 -18.315 1.00 . A A . 709 TRP C    1 1 
       12 22674 1 1  44 TRP CA   C -11.630  -6.478 -17.033 1.00 . A A . 709 TRP CA   1 1 
       12 22675 1 1  44 TRP CB   C -11.773  -5.343 -16.017 1.00 . A A . 709 TRP CB   1 1 
       12 22676 1 1  44 TRP CD1  C -10.041  -3.470 -16.257 1.00 . A A . 709 TRP CD1  1 1 
       12 22677 1 1  44 TRP CD2  C  -9.459  -5.083 -14.817 1.00 . A A . 709 TRP CD2  1 1 
       12 22678 1 1  44 TRP CE2  C  -8.429  -4.122 -14.857 1.00 . A A . 709 TRP CE2  1 1 
       12 22679 1 1  44 TRP CE3  C  -9.315  -6.191 -13.977 1.00 . A A . 709 TRP CE3  1 1 
       12 22680 1 1  44 TRP CG   C -10.481  -4.646 -15.720 1.00 . A A . 709 TRP CG   1 1 
       12 22681 1 1  44 TRP CH2  C  -7.158  -5.334 -13.276 1.00 . A A . 709 TRP CH2  1 1 
       12 22682 1 1  44 TRP CZ2  C  -7.273  -4.239 -14.090 1.00 . A A . 709 TRP CZ2  1 1 
       12 22683 1 1  44 TRP CZ3  C  -8.166  -6.305 -13.216 1.00 . A A . 709 TRP CZ3  1 1 
       12 22684 1 1  44 TRP H    H  -9.873  -7.589 -16.632 1.00 . A A . 709 TRP H    1 1 
       12 22685 1 1  44 TRP HA   H -12.611  -6.868 -17.263 1.00 . A A . 709 TRP HA   1 1 
       12 22686 1 1  44 TRP HB2  H -12.467  -4.610 -16.401 1.00 . A A . 709 TRP HB2  1 1 
       12 22687 1 1  44 TRP HB3  H -12.157  -5.745 -15.090 1.00 . A A . 709 TRP HB3  1 1 
       12 22688 1 1  44 TRP HD1  H -10.592  -2.888 -16.981 1.00 . A A . 709 TRP HD1  1 1 
       12 22689 1 1  44 TRP HE1  H  -8.285  -2.353 -15.973 1.00 . A A . 709 TRP HE1  1 1 
       12 22690 1 1  44 TRP HE3  H -10.080  -6.950 -13.918 1.00 . A A . 709 TRP HE3  1 1 
       12 22691 1 1  44 TRP HH2  H  -6.278  -5.464 -12.665 1.00 . A A . 709 TRP HH2  1 1 
       12 22692 1 1  44 TRP HZ2  H  -6.487  -3.498 -14.123 1.00 . A A . 709 TRP HZ2  1 1 
       12 22693 1 1  44 TRP HZ3  H  -8.037  -7.154 -12.563 1.00 . A A . 709 TRP HZ3  1 1 
       12 22694 1 1  44 TRP N    N -10.839  -7.566 -16.468 1.00 . A A . 709 TRP N    1 1 
       12 22695 1 1  44 TRP NE1  N  -8.807  -3.149 -15.742 1.00 . A A . 709 TRP NE1  1 1 
       12 22696 1 1  44 TRP O    O  -9.839  -6.247 -18.613 1.00 . A A . 709 TRP O    1 1 
       12 22697 1 1  45 THR C    C -11.536  -3.106 -20.389 1.00 . A A . 710 THR C    1 1 
       12 22698 1 1  45 THR CA   C -11.273  -4.606 -20.324 1.00 . A A . 710 THR CA   1 1 
       12 22699 1 1  45 THR CB   C -11.932  -5.284 -21.541 1.00 . A A . 710 THR CB   1 1 
       12 22700 1 1  45 THR CG2  C -11.285  -4.817 -22.836 1.00 . A A . 710 THR CG2  1 1 
       12 22701 1 1  45 THR H    H -12.675  -4.974 -18.781 1.00 . A A . 710 THR H    1 1 
       12 22702 1 1  45 THR HA   H -10.208  -4.779 -20.376 1.00 . A A . 710 THR HA   1 1 
       12 22703 1 1  45 THR HB   H -12.979  -5.014 -21.560 1.00 . A A . 710 THR HB   1 1 
       12 22704 1 1  45 THR HG1  H -11.053  -6.926 -20.893 1.00 . A A . 710 THR HG1  1 1 
       12 22705 1 1  45 THR HG21 H -11.810  -5.247 -23.675 1.00 . A A . 710 THR HG21 1 1 
       12 22706 1 1  45 THR HG22 H -10.253  -5.130 -22.856 1.00 . A A . 710 THR HG22 1 1 
       12 22707 1 1  45 THR HG23 H -11.335  -3.739 -22.895 1.00 . A A . 710 THR HG23 1 1 
       12 22708 1 1  45 THR N    N -11.761  -5.172 -19.072 1.00 . A A . 710 THR N    1 1 
       12 22709 1 1  45 THR O    O -12.555  -2.622 -19.896 1.00 . A A . 710 THR O    1 1 
       12 22710 1 1  45 THR OG1  O -11.818  -6.707 -21.431 1.00 . A A . 710 THR OG1  1 1 
       12 22711 1 1  46 VAL C    C -10.120  -0.434 -22.431 1.00 . A A . 711 VAL C    1 1 
       12 22712 1 1  46 VAL CA   C -10.742  -0.928 -21.129 1.00 . A A . 711 VAL CA   1 1 
       12 22713 1 1  46 VAL CB   C -10.081  -0.195 -19.947 1.00 . A A . 711 VAL CB   1 1 
       12 22714 1 1  46 VAL CG1  C -10.521  -0.808 -18.626 1.00 . A A . 711 VAL CG1  1 1 
       12 22715 1 1  46 VAL CG2  C  -8.566  -0.226 -20.080 1.00 . A A . 711 VAL CG2  1 1 
       12 22716 1 1  46 VAL H    H  -9.820  -2.816 -21.372 1.00 . A A . 711 VAL H    1 1 
       12 22717 1 1  46 VAL HA   H -11.796  -0.688 -21.131 1.00 . A A . 711 VAL HA   1 1 
       12 22718 1 1  46 VAL HB   H -10.401   0.837 -19.964 1.00 . A A . 711 VAL HB   1 1 
       12 22719 1 1  46 VAL HG11 H -11.585  -0.666 -18.500 1.00 . A A . 711 VAL HG11 1 1 
       12 22720 1 1  46 VAL HG12 H -10.294  -1.864 -18.626 1.00 . A A . 711 VAL HG12 1 1 
       12 22721 1 1  46 VAL HG13 H  -9.996  -0.326 -17.814 1.00 . A A . 711 VAL HG13 1 1 
       12 22722 1 1  46 VAL HG21 H  -8.117   0.153 -19.174 1.00 . A A . 711 VAL HG21 1 1 
       12 22723 1 1  46 VAL HG22 H  -8.240  -1.243 -20.244 1.00 . A A . 711 VAL HG22 1 1 
       12 22724 1 1  46 VAL HG23 H  -8.266   0.386 -20.916 1.00 . A A . 711 VAL HG23 1 1 
       12 22725 1 1  46 VAL N    N -10.611  -2.374 -20.999 1.00 . A A . 711 VAL N    1 1 
       12 22726 1 1  46 VAL O    O  -9.040  -0.867 -22.836 1.00 . A A . 711 VAL O    1 1 
       12 22727 1 1  47 PRO C    C  -9.134   1.972 -24.184 1.00 . A A . 712 PRO C    1 1 
       12 22728 1 1  47 PRO CA   C -10.349   1.069 -24.370 1.00 . A A . 712 PRO CA   1 1 
       12 22729 1 1  47 PRO CB   C -11.551   1.883 -24.853 1.00 . A A . 712 PRO CB   1 1 
       12 22730 1 1  47 PRO CD   C -12.109   1.057 -22.680 1.00 . A A . 712 PRO CD   1 1 
       12 22731 1 1  47 PRO CG   C -12.305   2.220 -23.613 1.00 . A A . 712 PRO CG   1 1 
       12 22732 1 1  47 PRO HA   H -10.118   0.301 -25.092 1.00 . A A . 712 PRO HA   1 1 
       12 22733 1 1  47 PRO HB2  H -11.206   2.774 -25.361 1.00 . A A . 712 PRO HB2  1 1 
       12 22734 1 1  47 PRO HB3  H -12.148   1.288 -25.527 1.00 . A A . 712 PRO HB3  1 1 
       12 22735 1 1  47 PRO HD2  H -12.065   1.396 -21.656 1.00 . A A . 712 PRO HD2  1 1 
       12 22736 1 1  47 PRO HD3  H -12.901   0.334 -22.807 1.00 . A A . 712 PRO HD3  1 1 
       12 22737 1 1  47 PRO HG2  H -11.907   3.123 -23.175 1.00 . A A . 712 PRO HG2  1 1 
       12 22738 1 1  47 PRO HG3  H -13.353   2.343 -23.842 1.00 . A A . 712 PRO HG3  1 1 
       12 22739 1 1  47 PRO N    N -10.815   0.495 -23.104 1.00 . A A . 712 PRO N    1 1 
       12 22740 1 1  47 PRO O    O  -9.056   2.733 -23.220 1.00 . A A . 712 PRO O    1 1 
       12 22741 1 1  48 ARG C    C  -6.689   3.340 -26.402 1.00 . A A . 713 ARG C    1 1 
       12 22742 1 1  48 ARG CA   C  -6.977   2.689 -25.053 1.00 . A A . 713 ARG CA   1 1 
       12 22743 1 1  48 ARG CB   C  -5.787   1.830 -24.624 1.00 . A A . 713 ARG CB   1 1 
       12 22744 1 1  48 ARG CD   C  -5.260   1.557 -22.182 1.00 . A A . 713 ARG CD   1 1 
       12 22745 1 1  48 ARG CG   C  -6.045   1.017 -23.366 1.00 . A A . 713 ARG CG   1 1 
       12 22746 1 1  48 ARG CZ   C  -5.176  -0.421 -20.721 1.00 . A A . 713 ARG CZ   1 1 
       12 22747 1 1  48 ARG H    H  -8.309   1.256 -25.859 1.00 . A A . 713 ARG H    1 1 
       12 22748 1 1  48 ARG HA   H  -7.132   3.466 -24.319 1.00 . A A . 713 ARG HA   1 1 
       12 22749 1 1  48 ARG HB2  H  -5.543   1.148 -25.424 1.00 . A A . 713 ARG HB2  1 1 
       12 22750 1 1  48 ARG HB3  H  -4.941   2.475 -24.441 1.00 . A A . 713 ARG HB3  1 1 
       12 22751 1 1  48 ARG HD2  H  -4.205   1.464 -22.394 1.00 . A A . 713 ARG HD2  1 1 
       12 22752 1 1  48 ARG HD3  H  -5.509   2.598 -22.046 1.00 . A A . 713 ARG HD3  1 1 
       12 22753 1 1  48 ARG HE   H  -6.072   1.301 -20.260 1.00 . A A . 713 ARG HE   1 1 
       12 22754 1 1  48 ARG HG2  H  -7.099   1.056 -23.134 1.00 . A A . 713 ARG HG2  1 1 
       12 22755 1 1  48 ARG HG3  H  -5.751  -0.008 -23.547 1.00 . A A . 713 ARG HG3  1 1 
       12 22756 1 1  48 ARG HH11 H  -4.244  -0.638 -22.500 1.00 . A A . 713 ARG HH11 1 1 
       12 22757 1 1  48 ARG HH12 H  -4.192  -2.022 -21.461 1.00 . A A . 713 ARG HH12 1 1 
       12 22758 1 1  48 ARG HH21 H  -6.011  -0.517 -18.883 1.00 . A A . 713 ARG HH21 1 1 
       12 22759 1 1  48 ARG HH22 H  -5.198  -1.954 -19.404 1.00 . A A . 713 ARG HH22 1 1 
       12 22760 1 1  48 ARG N    N  -8.189   1.882 -25.114 1.00 . A A . 713 ARG N    1 1 
       12 22761 1 1  48 ARG NE   N  -5.560   0.831 -20.950 1.00 . A A . 713 ARG NE   1 1 
       12 22762 1 1  48 ARG NH1  N  -4.480  -1.081 -21.636 1.00 . A A . 713 ARG NH1  1 1 
       12 22763 1 1  48 ARG NH2  N  -5.487  -1.012 -19.575 1.00 . A A . 713 ARG NH2  1 1 
       12 22764 1 1  48 ARG O    O  -6.927   2.746 -27.454 1.00 . A A . 713 ARG O    1 1 
       12 22765 1 1  49 ARG C    C  -4.399   5.072 -27.988 1.00 . A A . 714 ARG C    1 1 
       12 22766 1 1  49 ARG CA   C  -5.853   5.297 -27.585 1.00 . A A . 714 ARG CA   1 1 
       12 22767 1 1  49 ARG CB   C  -6.115   6.792 -27.391 1.00 . A A . 714 ARG CB   1 1 
       12 22768 1 1  49 ARG CD   C  -7.571   8.640 -28.275 1.00 . A A . 714 ARG CD   1 1 
       12 22769 1 1  49 ARG CG   C  -7.530   7.215 -27.747 1.00 . A A . 714 ARG CG   1 1 
       12 22770 1 1  49 ARG CZ   C  -8.940   9.780 -26.581 1.00 . A A . 714 ARG CZ   1 1 
       12 22771 1 1  49 ARG H    H  -6.005   4.987 -25.497 1.00 . A A . 714 ARG H    1 1 
       12 22772 1 1  49 ARG HA   H  -6.495   4.928 -28.371 1.00 . A A . 714 ARG HA   1 1 
       12 22773 1 1  49 ARG HB2  H  -5.936   7.046 -26.356 1.00 . A A . 714 ARG HB2  1 1 
       12 22774 1 1  49 ARG HB3  H  -5.428   7.348 -28.012 1.00 . A A . 714 ARG HB3  1 1 
       12 22775 1 1  49 ARG HD2  H  -6.633   8.855 -28.765 1.00 . A A . 714 ARG HD2  1 1 
       12 22776 1 1  49 ARG HD3  H  -8.376   8.723 -28.989 1.00 . A A . 714 ARG HD3  1 1 
       12 22777 1 1  49 ARG HE   H  -7.018  10.171 -26.944 1.00 . A A . 714 ARG HE   1 1 
       12 22778 1 1  49 ARG HG2  H  -7.914   6.550 -28.508 1.00 . A A . 714 ARG HG2  1 1 
       12 22779 1 1  49 ARG HG3  H  -8.148   7.149 -26.864 1.00 . A A . 714 ARG HG3  1 1 
       12 22780 1 1  49 ARG HH11 H  -9.907   8.356 -27.639 1.00 . A A . 714 ARG HH11 1 1 
       12 22781 1 1  49 ARG HH12 H -10.862   9.166 -26.441 1.00 . A A . 714 ARG HH12 1 1 
       12 22782 1 1  49 ARG HH21 H  -8.265  11.246 -25.364 1.00 . A A . 714 ARG HH21 1 1 
       12 22783 1 1  49 ARG HH22 H  -9.927  10.809 -25.149 1.00 . A A . 714 ARG HH22 1 1 
       12 22784 1 1  49 ARG N    N  -6.173   4.565 -26.365 1.00 . A A . 714 ARG N    1 1 
       12 22785 1 1  49 ARG NE   N  -7.781   9.613 -27.207 1.00 . A A . 714 ARG NE   1 1 
       12 22786 1 1  49 ARG NH1  N  -9.990   9.039 -26.915 1.00 . A A . 714 ARG NH1  1 1 
       12 22787 1 1  49 ARG NH2  N  -9.053  10.686 -25.619 1.00 . A A . 714 ARG NH2  1 1 
       12 22788 1 1  49 ARG O    O  -3.530   4.878 -27.138 1.00 . A A . 714 ARG O    1 1 
       12 22789 1 1  50 LEU C    C  -1.798   5.820 -29.111 1.00 . A A . 715 LEU C    1 1 
       12 22790 1 1  50 LEU CA   C  -2.793   4.898 -29.809 1.00 . A A . 715 LEU CA   1 1 
       12 22791 1 1  50 LEU CB   C  -2.763   5.146 -31.318 1.00 . A A . 715 LEU CB   1 1 
       12 22792 1 1  50 LEU CD1  C  -0.693   3.738 -31.461 1.00 . A A . 715 LEU CD1  1 1 
       12 22793 1 1  50 LEU CD2  C  -1.575   4.869 -33.509 1.00 . A A . 715 LEU CD2  1 1 
       12 22794 1 1  50 LEU CG   C  -1.405   4.968 -32.001 1.00 . A A . 715 LEU CG   1 1 
       12 22795 1 1  50 LEU H    H  -4.876   5.258 -29.921 1.00 . A A . 715 LEU H    1 1 
       12 22796 1 1  50 LEU HA   H  -2.514   3.873 -29.616 1.00 . A A . 715 LEU HA   1 1 
       12 22797 1 1  50 LEU HB2  H  -3.457   4.462 -31.780 1.00 . A A . 715 LEU HB2  1 1 
       12 22798 1 1  50 LEU HB3  H  -3.090   6.162 -31.493 1.00 . A A . 715 LEU HB3  1 1 
       12 22799 1 1  50 LEU HD11 H   0.207   3.562 -32.031 1.00 . A A . 715 LEU HD11 1 1 
       12 22800 1 1  50 LEU HD12 H  -1.345   2.879 -31.543 1.00 . A A . 715 LEU HD12 1 1 
       12 22801 1 1  50 LEU HD13 H  -0.438   3.896 -30.423 1.00 . A A . 715 LEU HD13 1 1 
       12 22802 1 1  50 LEU HD21 H  -2.547   4.455 -33.735 1.00 . A A . 715 LEU HD21 1 1 
       12 22803 1 1  50 LEU HD22 H  -0.809   4.228 -33.916 1.00 . A A . 715 LEU HD22 1 1 
       12 22804 1 1  50 LEU HD23 H  -1.492   5.853 -33.946 1.00 . A A . 715 LEU HD23 1 1 
       12 22805 1 1  50 LEU HG   H  -0.788   5.830 -31.788 1.00 . A A . 715 LEU HG   1 1 
       12 22806 1 1  50 LEU N    N  -4.142   5.100 -29.292 1.00 . A A . 715 LEU N    1 1 
       12 22807 1 1  50 LEU O    O  -0.744   5.378 -28.651 1.00 . A A . 715 LEU O    1 1 
       12 22808 1 1  51 SER C    C  -0.921   7.652 -26.971 1.00 . A A . 716 SER C    1 1 
       12 22809 1 1  51 SER CA   C  -1.277   8.085 -28.391 1.00 . A A . 716 SER CA   1 1 
       12 22810 1 1  51 SER CB   C  -1.962   9.453 -28.361 1.00 . A A . 716 SER CB   1 1 
       12 22811 1 1  51 SER H    H  -2.995   7.392 -29.417 1.00 . A A . 716 SER H    1 1 
       12 22812 1 1  51 SER HA   H  -0.370   8.159 -28.971 1.00 . A A . 716 SER HA   1 1 
       12 22813 1 1  51 SER HB2  H  -1.427  10.106 -27.688 1.00 . A A . 716 SER HB2  1 1 
       12 22814 1 1  51 SER HB3  H  -1.954   9.878 -29.355 1.00 . A A . 716 SER HB3  1 1 
       12 22815 1 1  51 SER HG   H  -3.548  10.135 -27.436 1.00 . A A . 716 SER HG   1 1 
       12 22816 1 1  51 SER N    N  -2.141   7.101 -29.032 1.00 . A A . 716 SER N    1 1 
       12 22817 1 1  51 SER O    O   0.190   7.890 -26.500 1.00 . A A . 716 SER O    1 1 
       12 22818 1 1  51 SER OG   O  -3.304   9.343 -27.921 1.00 . A A . 716 SER OG   1 1 
       12 22819 1 1  52 GLU C    C  -0.560   5.492 -24.882 1.00 . A A . 717 GLU C    1 1 
       12 22820 1 1  52 GLU CA   C  -1.660   6.550 -24.931 1.00 . A A . 717 GLU CA   1 1 
       12 22821 1 1  52 GLU CB   C  -2.956   5.977 -24.356 1.00 . A A . 717 GLU CB   1 1 
       12 22822 1 1  52 GLU CD   C  -4.087   8.062 -23.485 1.00 . A A . 717 GLU CD   1 1 
       12 22823 1 1  52 GLU CG   C  -4.144   6.919 -24.480 1.00 . A A . 717 GLU CG   1 1 
       12 22824 1 1  52 GLU H    H  -2.738   6.855 -26.727 1.00 . A A . 717 GLU H    1 1 
       12 22825 1 1  52 GLU HA   H  -1.355   7.397 -24.336 1.00 . A A . 717 GLU HA   1 1 
       12 22826 1 1  52 GLU HB2  H  -3.195   5.061 -24.874 1.00 . A A . 717 GLU HB2  1 1 
       12 22827 1 1  52 GLU HB3  H  -2.806   5.759 -23.309 1.00 . A A . 717 GLU HB3  1 1 
       12 22828 1 1  52 GLU HG2  H  -4.159   7.330 -25.478 1.00 . A A . 717 GLU HG2  1 1 
       12 22829 1 1  52 GLU HG3  H  -5.050   6.357 -24.310 1.00 . A A . 717 GLU HG3  1 1 
       12 22830 1 1  52 GLU N    N  -1.873   7.015 -26.297 1.00 . A A . 717 GLU N    1 1 
       12 22831 1 1  52 GLU O    O   0.360   5.574 -24.068 1.00 . A A . 717 GLU O    1 1 
       12 22832 1 1  52 GLU OE1  O  -3.426   7.906 -22.437 1.00 . A A . 717 GLU OE1  1 1 
       12 22833 1 1  52 GLU OE2  O  -4.706   9.113 -23.757 1.00 . A A . 717 GLU OE2  1 1 
       12 22834 1 1  53 PHE C    C   1.738   3.989 -25.900 1.00 . A A . 718 PHE C    1 1 
       12 22835 1 1  53 PHE CA   C   0.323   3.425 -25.818 1.00 . A A . 718 PHE CA   1 1 
       12 22836 1 1  53 PHE CB   C   0.050   2.519 -27.020 1.00 . A A . 718 PHE CB   1 1 
       12 22837 1 1  53 PHE CD1  C  -2.370   1.871 -27.143 1.00 . A A . 718 PHE CD1  1 1 
       12 22838 1 1  53 PHE CD2  C  -0.824   0.301 -26.235 1.00 . A A . 718 PHE CD2  1 1 
       12 22839 1 1  53 PHE CE1  C  -3.404   0.978 -26.936 1.00 . A A . 718 PHE CE1  1 1 
       12 22840 1 1  53 PHE CE2  C  -1.853  -0.597 -26.026 1.00 . A A . 718 PHE CE2  1 1 
       12 22841 1 1  53 PHE CG   C  -1.070   1.544 -26.793 1.00 . A A . 718 PHE CG   1 1 
       12 22842 1 1  53 PHE CZ   C  -3.144  -0.259 -26.378 1.00 . A A . 718 PHE CZ   1 1 
       12 22843 1 1  53 PHE H    H  -1.417   4.490 -26.385 1.00 . A A . 718 PHE H    1 1 
       12 22844 1 1  53 PHE HA   H   0.231   2.846 -24.911 1.00 . A A . 718 PHE HA   1 1 
       12 22845 1 1  53 PHE HB2  H  -0.208   3.130 -27.872 1.00 . A A . 718 PHE HB2  1 1 
       12 22846 1 1  53 PHE HB3  H   0.943   1.954 -27.244 1.00 . A A . 718 PHE HB3  1 1 
       12 22847 1 1  53 PHE HD1  H  -2.576   2.838 -27.581 1.00 . A A . 718 PHE HD1  1 1 
       12 22848 1 1  53 PHE HD2  H   0.187   0.035 -25.959 1.00 . A A . 718 PHE HD2  1 1 
       12 22849 1 1  53 PHE HE1  H  -4.413   1.244 -27.213 1.00 . A A . 718 PHE HE1  1 1 
       12 22850 1 1  53 PHE HE2  H  -1.646  -1.564 -25.589 1.00 . A A . 718 PHE HE2  1 1 
       12 22851 1 1  53 PHE HZ   H  -3.949  -0.960 -26.214 1.00 . A A . 718 PHE HZ   1 1 
       12 22852 1 1  53 PHE N    N  -0.662   4.500 -25.760 1.00 . A A . 718 PHE N    1 1 
       12 22853 1 1  53 PHE O    O   2.647   3.512 -25.221 1.00 . A A . 718 PHE O    1 1 
       12 22854 1 1  54 GLN C    C   3.678   6.305 -25.620 1.00 . A A . 719 GLN C    1 1 
       12 22855 1 1  54 GLN CA   C   3.220   5.633 -26.911 1.00 . A A . 719 GLN CA   1 1 
       12 22856 1 1  54 GLN CB   C   3.170   6.658 -28.044 1.00 . A A . 719 GLN CB   1 1 
       12 22857 1 1  54 GLN CD   C   2.681   7.034 -30.495 1.00 . A A . 719 GLN CD   1 1 
       12 22858 1 1  54 GLN CG   C   2.427   6.167 -29.276 1.00 . A A . 719 GLN CG   1 1 
       12 22859 1 1  54 GLN H    H   1.153   5.340 -27.251 1.00 . A A . 719 GLN H    1 1 
       12 22860 1 1  54 GLN HA   H   3.929   4.859 -27.168 1.00 . A A . 719 GLN HA   1 1 
       12 22861 1 1  54 GLN HB2  H   2.679   7.550 -27.685 1.00 . A A . 719 GLN HB2  1 1 
       12 22862 1 1  54 GLN HB3  H   4.181   6.906 -28.336 1.00 . A A . 719 GLN HB3  1 1 
       12 22863 1 1  54 GLN HE21 H   1.553   5.837 -31.612 1.00 . A A . 719 GLN HE21 1 1 
       12 22864 1 1  54 GLN HE22 H   2.251   7.189 -32.429 1.00 . A A . 719 GLN HE22 1 1 
       12 22865 1 1  54 GLN HG2  H   2.749   5.160 -29.497 1.00 . A A . 719 GLN HG2  1 1 
       12 22866 1 1  54 GLN HG3  H   1.368   6.169 -29.066 1.00 . A A . 719 GLN HG3  1 1 
       12 22867 1 1  54 GLN N    N   1.916   5.004 -26.738 1.00 . A A . 719 GLN N    1 1 
       12 22868 1 1  54 GLN NE2  N   2.104   6.648 -31.626 1.00 . A A . 719 GLN NE2  1 1 
       12 22869 1 1  54 GLN O    O   4.827   6.159 -25.207 1.00 . A A . 719 GLN O    1 1 
       12 22870 1 1  54 GLN OE1  O   3.388   8.038 -30.419 1.00 . A A . 719 GLN OE1  1 1 
       12 22871 1 1  55 ASN C    C   3.695   6.783 -22.728 1.00 . A A . 720 ASN C    1 1 
       12 22872 1 1  55 ASN CA   C   3.077   7.737 -23.745 1.00 . A A . 720 ASN CA   1 1 
       12 22873 1 1  55 ASN CB   C   1.813   8.372 -23.163 1.00 . A A . 720 ASN CB   1 1 
       12 22874 1 1  55 ASN CG   C   1.390   9.614 -23.922 1.00 . A A . 720 ASN CG   1 1 
       12 22875 1 1  55 ASN H    H   1.868   7.118 -25.368 1.00 . A A . 720 ASN H    1 1 
       12 22876 1 1  55 ASN HA   H   3.791   8.515 -23.970 1.00 . A A . 720 ASN HA   1 1 
       12 22877 1 1  55 ASN HB2  H   1.006   7.656 -23.205 1.00 . A A . 720 ASN HB2  1 1 
       12 22878 1 1  55 ASN HB3  H   1.995   8.644 -22.134 1.00 . A A . 720 ASN HB3  1 1 
       12 22879 1 1  55 ASN HD21 H   0.381  10.268 -22.337 1.00 . A A . 720 ASN HD21 1 1 
       12 22880 1 1  55 ASN HD22 H   0.336  11.290 -23.730 1.00 . A A . 720 ASN HD22 1 1 
       12 22881 1 1  55 ASN N    N   2.768   7.041 -24.989 1.00 . A A . 720 ASN N    1 1 
       12 22882 1 1  55 ASN ND2  N   0.625  10.478 -23.263 1.00 . A A . 720 ASN ND2  1 1 
       12 22883 1 1  55 ASN O    O   4.706   7.098 -22.099 1.00 . A A . 720 ASN O    1 1 
       12 22884 1 1  55 ASN OD1  O   1.745   9.795 -25.087 1.00 . A A . 720 ASN OD1  1 1 
       12 22885 1 1  56 LEU C    C   4.947   4.102 -22.046 1.00 . A A . 721 LEU C    1 1 
       12 22886 1 1  56 LEU CA   C   3.572   4.614 -21.630 1.00 . A A . 721 LEU CA   1 1 
       12 22887 1 1  56 LEU CB   C   2.587   3.446 -21.540 1.00 . A A . 721 LEU CB   1 1 
       12 22888 1 1  56 LEU CD1  C   3.200   2.418 -19.337 1.00 . A A . 721 LEU CD1  1 1 
       12 22889 1 1  56 LEU CD2  C   2.195   1.004 -21.138 1.00 . A A . 721 LEU CD2  1 1 
       12 22890 1 1  56 LEU CG   C   3.100   2.190 -20.837 1.00 . A A . 721 LEU CG   1 1 
       12 22891 1 1  56 LEU H    H   2.281   5.421 -23.100 1.00 . A A . 721 LEU H    1 1 
       12 22892 1 1  56 LEU HA   H   3.652   5.082 -20.660 1.00 . A A . 721 LEU HA   1 1 
       12 22893 1 1  56 LEU HB2  H   1.714   3.791 -21.007 1.00 . A A . 721 LEU HB2  1 1 
       12 22894 1 1  56 LEU HB3  H   2.307   3.173 -22.547 1.00 . A A . 721 LEU HB3  1 1 
       12 22895 1 1  56 LEU HD11 H   2.220   2.644 -18.942 1.00 . A A . 721 LEU HD11 1 1 
       12 22896 1 1  56 LEU HD12 H   3.866   3.247 -19.143 1.00 . A A . 721 LEU HD12 1 1 
       12 22897 1 1  56 LEU HD13 H   3.585   1.530 -18.861 1.00 . A A . 721 LEU HD13 1 1 
       12 22898 1 1  56 LEU HD21 H   1.888   0.541 -20.210 1.00 . A A . 721 LEU HD21 1 1 
       12 22899 1 1  56 LEU HD22 H   2.733   0.283 -21.738 1.00 . A A . 721 LEU HD22 1 1 
       12 22900 1 1  56 LEU HD23 H   1.324   1.343 -21.676 1.00 . A A . 721 LEU HD23 1 1 
       12 22901 1 1  56 LEU HG   H   4.091   1.957 -21.205 1.00 . A A . 721 LEU HG   1 1 
       12 22902 1 1  56 LEU N    N   3.082   5.615 -22.571 1.00 . A A . 721 LEU N    1 1 
       12 22903 1 1  56 LEU O    O   5.797   3.820 -21.201 1.00 . A A . 721 LEU O    1 1 
       12 22904 1 1  57 HIS C    C   7.592   4.349 -23.340 1.00 . A A . 722 HIS C    1 1 
       12 22905 1 1  57 HIS CA   C   6.435   3.514 -23.881 1.00 . A A . 722 HIS CA   1 1 
       12 22906 1 1  57 HIS CB   C   6.428   3.560 -25.409 1.00 . A A . 722 HIS CB   1 1 
       12 22907 1 1  57 HIS CD2  C   7.684   1.827 -26.874 1.00 . A A . 722 HIS CD2  1 1 
       12 22908 1 1  57 HIS CE1  C   9.731   2.517 -26.500 1.00 . A A . 722 HIS CE1  1 1 
       12 22909 1 1  57 HIS CG   C   7.609   2.888 -26.036 1.00 . A A . 722 HIS CG   1 1 
       12 22910 1 1  57 HIS H    H   4.444   4.228 -23.976 1.00 . A A . 722 HIS H    1 1 
       12 22911 1 1  57 HIS HA   H   6.567   2.491 -23.561 1.00 . A A . 722 HIS HA   1 1 
       12 22912 1 1  57 HIS HB2  H   5.535   3.072 -25.773 1.00 . A A . 722 HIS HB2  1 1 
       12 22913 1 1  57 HIS HB3  H   6.423   4.593 -25.732 1.00 . A A . 722 HIS HB3  1 1 
       12 22914 1 1  57 HIS HD1  H   9.187   4.046 -25.256 1.00 . A A . 722 HIS HD1  1 1 
       12 22915 1 1  57 HIS HD2  H   6.851   1.253 -27.257 1.00 . A A . 722 HIS HD2  1 1 
       12 22916 1 1  57 HIS HE1  H  10.807   2.599 -26.523 1.00 . A A . 722 HIS HE1  1 1 
       12 22917 1 1  57 HIS N    N   5.161   3.988 -23.353 1.00 . A A . 722 HIS N    1 1 
       12 22918 1 1  57 HIS ND1  N   8.909   3.295 -25.820 1.00 . A A . 722 HIS ND1  1 1 
       12 22919 1 1  57 HIS NE2  N   9.012   1.616 -27.148 1.00 . A A . 722 HIS NE2  1 1 
       12 22920 1 1  57 HIS O    O   8.654   3.818 -23.016 1.00 . A A . 722 HIS O    1 1 
       12 22921 1 1  58 ARG C    C   8.694   6.298 -21.272 1.00 . A A . 723 ARG C    1 1 
       12 22922 1 1  58 ARG CA   C   8.403   6.565 -22.746 1.00 . A A . 723 ARG CA   1 1 
       12 22923 1 1  58 ARG CB   C   7.963   8.019 -22.936 1.00 . A A . 723 ARG CB   1 1 
       12 22924 1 1  58 ARG CD   C   8.532  10.453 -22.683 1.00 . A A . 723 ARG CD   1 1 
       12 22925 1 1  58 ARG CG   C   8.912   9.028 -22.312 1.00 . A A . 723 ARG CG   1 1 
       12 22926 1 1  58 ARG CZ   C   9.086  12.125 -24.398 1.00 . A A . 723 ARG CZ   1 1 
       12 22927 1 1  58 ARG H    H   6.509   6.021 -23.520 1.00 . A A . 723 ARG H    1 1 
       12 22928 1 1  58 ARG HA   H   9.304   6.394 -23.316 1.00 . A A . 723 ARG HA   1 1 
       12 22929 1 1  58 ARG HB2  H   7.896   8.228 -23.994 1.00 . A A . 723 ARG HB2  1 1 
       12 22930 1 1  58 ARG HB3  H   6.990   8.148 -22.489 1.00 . A A . 723 ARG HB3  1 1 
       12 22931 1 1  58 ARG HD2  H   7.472  10.489 -22.879 1.00 . A A . 723 ARG HD2  1 1 
       12 22932 1 1  58 ARG HD3  H   8.768  11.101 -21.852 1.00 . A A . 723 ARG HD3  1 1 
       12 22933 1 1  58 ARG HE   H   9.886  10.302 -24.285 1.00 . A A . 723 ARG HE   1 1 
       12 22934 1 1  58 ARG HG2  H   8.876   8.926 -21.236 1.00 . A A . 723 ARG HG2  1 1 
       12 22935 1 1  58 ARG HG3  H   9.915   8.828 -22.660 1.00 . A A . 723 ARG HG3  1 1 
       12 22936 1 1  58 ARG HH11 H   7.712  12.721 -23.040 1.00 . A A . 723 ARG HH11 1 1 
       12 22937 1 1  58 ARG HH12 H   8.110  13.891 -24.255 1.00 . A A . 723 ARG HH12 1 1 
       12 22938 1 1  58 ARG HH21 H  10.419  11.835 -25.889 1.00 . A A . 723 ARG HH21 1 1 
       12 22939 1 1  58 ARG HH22 H   9.650  13.385 -25.875 1.00 . A A . 723 ARG HH22 1 1 
       12 22940 1 1  58 ARG N    N   7.378   5.657 -23.245 1.00 . A A . 723 ARG N    1 1 
       12 22941 1 1  58 ARG NE   N   9.250  10.919 -23.866 1.00 . A A . 723 ARG NE   1 1 
       12 22942 1 1  58 ARG NH1  N   8.232  12.983 -23.853 1.00 . A A . 723 ARG NH1  1 1 
       12 22943 1 1  58 ARG NH2  N   9.775  12.477 -25.475 1.00 . A A . 723 ARG NH2  1 1 
       12 22944 1 1  58 ARG O    O   9.851   6.189 -20.867 1.00 . A A . 723 ARG O    1 1 
       12 22945 1 1  59 LYS C    C   8.468   4.603 -18.798 1.00 . A A . 724 LYS C    1 1 
       12 22946 1 1  59 LYS CA   C   7.778   5.940 -19.046 1.00 . A A . 724 LYS CA   1 1 
       12 22947 1 1  59 LYS CB   C   6.405   5.951 -18.368 1.00 . A A . 724 LYS CB   1 1 
       12 22948 1 1  59 LYS CD   C   5.378   8.112 -19.134 1.00 . A A . 724 LYS CD   1 1 
       12 22949 1 1  59 LYS CE   C   5.102   9.562 -18.768 1.00 . A A . 724 LYS CE   1 1 
       12 22950 1 1  59 LYS CG   C   5.942   7.337 -17.954 1.00 . A A . 724 LYS CG   1 1 
       12 22951 1 1  59 LYS H    H   6.738   6.291 -20.858 1.00 . A A . 724 LYS H    1 1 
       12 22952 1 1  59 LYS HA   H   8.383   6.728 -18.626 1.00 . A A . 724 LYS HA   1 1 
       12 22953 1 1  59 LYS HB2  H   5.676   5.540 -19.051 1.00 . A A . 724 LYS HB2  1 1 
       12 22954 1 1  59 LYS HB3  H   6.449   5.330 -17.485 1.00 . A A . 724 LYS HB3  1 1 
       12 22955 1 1  59 LYS HD2  H   6.091   8.087 -19.944 1.00 . A A . 724 LYS HD2  1 1 
       12 22956 1 1  59 LYS HD3  H   4.454   7.648 -19.449 1.00 . A A . 724 LYS HD3  1 1 
       12 22957 1 1  59 LYS HE2  H   4.128   9.625 -18.307 1.00 . A A . 724 LYS HE2  1 1 
       12 22958 1 1  59 LYS HE3  H   5.853   9.891 -18.064 1.00 . A A . 724 LYS HE3  1 1 
       12 22959 1 1  59 LYS HG2  H   5.175   7.241 -17.201 1.00 . A A . 724 LYS HG2  1 1 
       12 22960 1 1  59 LYS HG3  H   6.782   7.880 -17.548 1.00 . A A . 724 LYS HG3  1 1 
       12 22961 1 1  59 LYS HZ1  H   5.883  11.163 -19.858 1.00 . A A . 724 LYS HZ1  1 1 
       12 22962 1 1  59 LYS HZ2  H   4.220  10.941 -20.065 1.00 . A A . 724 LYS HZ2  1 1 
       12 22963 1 1  59 LYS HZ3  H   5.314   9.893 -20.819 1.00 . A A . 724 LYS HZ3  1 1 
       12 22964 1 1  59 LYS N    N   7.636   6.194 -20.475 1.00 . A A . 724 LYS N    1 1 
       12 22965 1 1  59 LYS NZ   N   5.132  10.451 -19.961 1.00 . A A . 724 LYS NZ   1 1 
       12 22966 1 1  59 LYS O    O   9.237   4.458 -17.846 1.00 . A A . 724 LYS O    1 1 
       12 22967 1 1  60 LEU C    C  10.220   2.301 -20.053 1.00 . A A . 725 LEU C    1 1 
       12 22968 1 1  60 LEU CA   C   8.787   2.304 -19.532 1.00 . A A . 725 LEU CA   1 1 
       12 22969 1 1  60 LEU CB   C   7.952   1.273 -20.294 1.00 . A A . 725 LEU CB   1 1 
       12 22970 1 1  60 LEU CD1  C   5.875  -0.108 -20.531 1.00 . A A . 725 LEU CD1  1 1 
       12 22971 1 1  60 LEU CD2  C   6.683   0.548 -18.256 1.00 . A A . 725 LEU CD2  1 1 
       12 22972 1 1  60 LEU CG   C   6.570   0.969 -19.714 1.00 . A A . 725 LEU CG   1 1 
       12 22973 1 1  60 LEU H    H   7.570   3.805 -20.395 1.00 . A A . 725 LEU H    1 1 
       12 22974 1 1  60 LEU HA   H   8.797   2.044 -18.484 1.00 . A A . 725 LEU HA   1 1 
       12 22975 1 1  60 LEU HB2  H   7.817   1.637 -21.300 1.00 . A A . 725 LEU HB2  1 1 
       12 22976 1 1  60 LEU HB3  H   8.512   0.349 -20.318 1.00 . A A . 725 LEU HB3  1 1 
       12 22977 1 1  60 LEU HD11 H   6.512  -0.978 -20.595 1.00 . A A . 725 LEU HD11 1 1 
       12 22978 1 1  60 LEU HD12 H   5.673   0.265 -21.523 1.00 . A A . 725 LEU HD12 1 1 
       12 22979 1 1  60 LEU HD13 H   4.944  -0.379 -20.053 1.00 . A A . 725 LEU HD13 1 1 
       12 22980 1 1  60 LEU HD21 H   7.340  -0.306 -18.180 1.00 . A A . 725 LEU HD21 1 1 
       12 22981 1 1  60 LEU HD22 H   5.705   0.284 -17.881 1.00 . A A . 725 LEU HD22 1 1 
       12 22982 1 1  60 LEU HD23 H   7.084   1.364 -17.676 1.00 . A A . 725 LEU HD23 1 1 
       12 22983 1 1  60 LEU HG   H   5.963   1.864 -19.759 1.00 . A A . 725 LEU HG   1 1 
       12 22984 1 1  60 LEU N    N   8.191   3.630 -19.657 1.00 . A A . 725 LEU N    1 1 
       12 22985 1 1  60 LEU O    O  11.083   1.604 -19.520 1.00 . A A . 725 LEU O    1 1 
       12 22986 1 1  61 SER C    C  12.850   3.454 -20.627 1.00 . A A . 726 SER C    1 1 
       12 22987 1 1  61 SER CA   C  11.795   3.172 -21.693 1.00 . A A . 726 SER CA   1 1 
       12 22988 1 1  61 SER CB   C  11.828   4.264 -22.761 1.00 . A A . 726 SER CB   1 1 
       12 22989 1 1  61 SER H    H   9.737   3.618 -21.478 1.00 . A A . 726 SER H    1 1 
       12 22990 1 1  61 SER HA   H  12.014   2.221 -22.155 1.00 . A A . 726 SER HA   1 1 
       12 22991 1 1  61 SER HB2  H  12.626   4.059 -23.459 1.00 . A A . 726 SER HB2  1 1 
       12 22992 1 1  61 SER HB3  H  10.884   4.279 -23.287 1.00 . A A . 726 SER HB3  1 1 
       12 22993 1 1  61 SER HG   H  12.242   6.177 -22.873 1.00 . A A . 726 SER HG   1 1 
       12 22994 1 1  61 SER N    N  10.467   3.086 -21.097 1.00 . A A . 726 SER N    1 1 
       12 22995 1 1  61 SER O    O  13.924   2.854 -20.628 1.00 . A A . 726 SER O    1 1 
       12 22996 1 1  61 SER OG   O  12.048   5.539 -22.182 1.00 . A A . 726 SER OG   1 1 
       12 22997 1 1  62 GLU C    C  13.895   3.504 -17.867 1.00 . A A . 727 GLU C    1 1 
       12 22998 1 1  62 GLU CA   C  13.456   4.737 -18.650 1.00 . A A . 727 GLU CA   1 1 
       12 22999 1 1  62 GLU CB   C  12.802   5.748 -17.705 1.00 . A A . 727 GLU CB   1 1 
       12 23000 1 1  62 GLU CD   C  12.086   8.165 -17.538 1.00 . A A . 727 GLU CD   1 1 
       12 23001 1 1  62 GLU CG   C  12.177   6.935 -18.420 1.00 . A A . 727 GLU CG   1 1 
       12 23002 1 1  62 GLU H    H  11.663   4.818 -19.773 1.00 . A A . 727 GLU H    1 1 
       12 23003 1 1  62 GLU HA   H  14.325   5.192 -19.100 1.00 . A A . 727 GLU HA   1 1 
       12 23004 1 1  62 GLU HB2  H  12.030   5.247 -17.141 1.00 . A A . 727 GLU HB2  1 1 
       12 23005 1 1  62 GLU HB3  H  13.550   6.119 -17.022 1.00 . A A . 727 GLU HB3  1 1 
       12 23006 1 1  62 GLU HG2  H  12.778   7.174 -19.284 1.00 . A A . 727 GLU HG2  1 1 
       12 23007 1 1  62 GLU HG3  H  11.182   6.663 -18.740 1.00 . A A . 727 GLU HG3  1 1 
       12 23008 1 1  62 GLU N    N  12.536   4.374 -19.720 1.00 . A A . 727 GLU N    1 1 
       12 23009 1 1  62 GLU O    O  15.025   3.434 -17.380 1.00 . A A . 727 GLU O    1 1 
       12 23010 1 1  62 GLU OE1  O  11.069   8.311 -16.829 1.00 . A A . 727 GLU OE1  1 1 
       12 23011 1 1  62 GLU OE2  O  13.030   8.981 -17.556 1.00 . A A . 727 GLU OE2  1 1 
       12 23012 1 1  63 CYS C    C  14.053   0.320 -17.911 1.00 . A A . 728 CYS C    1 1 
       12 23013 1 1  63 CYS CA   C  13.289   1.301 -17.028 1.00 . A A . 728 CYS CA   1 1 
       12 23014 1 1  63 CYS CB   C  11.994   0.656 -16.530 1.00 . A A . 728 CYS CB   1 1 
       12 23015 1 1  63 CYS H    H  12.114   2.647 -18.162 1.00 . A A . 728 CYS H    1 1 
       12 23016 1 1  63 CYS HA   H  13.903   1.556 -16.177 1.00 . A A . 728 CYS HA   1 1 
       12 23017 1 1  63 CYS HB2  H  11.251   0.710 -17.312 1.00 . A A . 728 CYS HB2  1 1 
       12 23018 1 1  63 CYS HB3  H  12.185  -0.380 -16.295 1.00 . A A . 728 CYS HB3  1 1 
       12 23019 1 1  63 CYS HG   H  12.216   2.251 -14.553 1.00 . A A . 728 CYS HG   1 1 
       12 23020 1 1  63 CYS N    N  12.997   2.533 -17.752 1.00 . A A . 728 CYS N    1 1 
       12 23021 1 1  63 CYS O    O  14.908  -0.426 -17.433 1.00 . A A . 728 CYS O    1 1 
       12 23022 1 1  63 CYS SG   S  11.298   1.440 -15.057 1.00 . A A . 728 CYS SG   1 1 
       12 23023 1 1  64 VAL C    C  14.793   0.182 -21.420 1.00 . A A . 729 VAL C    1 1 
       12 23024 1 1  64 VAL CA   C  14.395  -0.565 -20.153 1.00 . A A . 729 VAL CA   1 1 
       12 23025 1 1  64 VAL CB   C  13.488  -1.749 -20.532 1.00 . A A . 729 VAL CB   1 1 
       12 23026 1 1  64 VAL CG1  C  14.195  -2.673 -21.510 1.00 . A A . 729 VAL CG1  1 1 
       12 23027 1 1  64 VAL CG2  C  13.056  -2.510 -19.285 1.00 . A A . 729 VAL CG2  1 1 
       12 23028 1 1  64 VAL H    H  13.049   0.942 -19.523 1.00 . A A . 729 VAL H    1 1 
       12 23029 1 1  64 VAL HA   H  15.285  -0.957 -19.683 1.00 . A A . 729 VAL HA   1 1 
       12 23030 1 1  64 VAL HB   H  12.604  -1.360 -21.013 1.00 . A A . 729 VAL HB   1 1 
       12 23031 1 1  64 VAL HG11 H  13.517  -3.454 -21.824 1.00 . A A . 729 VAL HG11 1 1 
       12 23032 1 1  64 VAL HG12 H  14.517  -2.106 -22.372 1.00 . A A . 729 VAL HG12 1 1 
       12 23033 1 1  64 VAL HG13 H  15.055  -3.117 -21.029 1.00 . A A . 729 VAL HG13 1 1 
       12 23034 1 1  64 VAL HG21 H  12.266  -3.199 -19.542 1.00 . A A . 729 VAL HG21 1 1 
       12 23035 1 1  64 VAL HG22 H  13.897  -3.058 -18.888 1.00 . A A . 729 VAL HG22 1 1 
       12 23036 1 1  64 VAL HG23 H  12.699  -1.811 -18.544 1.00 . A A . 729 VAL HG23 1 1 
       12 23037 1 1  64 VAL N    N  13.740   0.325 -19.202 1.00 . A A . 729 VAL N    1 1 
       12 23038 1 1  64 VAL O    O  13.956   0.739 -22.131 1.00 . A A . 729 VAL O    1 1 
       12 23039 1 1  65 PRO C    C  16.259   0.163 -24.192 1.00 . A A . 730 PRO C    1 1 
       12 23040 1 1  65 PRO CA   C  16.641   0.872 -22.897 1.00 . A A . 730 PRO CA   1 1 
       12 23041 1 1  65 PRO CB   C  18.155   0.812 -22.682 1.00 . A A . 730 PRO CB   1 1 
       12 23042 1 1  65 PRO CD   C  17.156  -0.445 -20.910 1.00 . A A . 730 PRO CD   1 1 
       12 23043 1 1  65 PRO CG   C  18.365  -0.370 -21.800 1.00 . A A . 730 PRO CG   1 1 
       12 23044 1 1  65 PRO HA   H  16.323   1.903 -22.946 1.00 . A A . 730 PRO HA   1 1 
       12 23045 1 1  65 PRO HB2  H  18.652   0.691 -23.633 1.00 . A A . 730 PRO HB2  1 1 
       12 23046 1 1  65 PRO HB3  H  18.491   1.722 -22.207 1.00 . A A . 730 PRO HB3  1 1 
       12 23047 1 1  65 PRO HD2  H  16.906  -1.473 -20.697 1.00 . A A . 730 PRO HD2  1 1 
       12 23048 1 1  65 PRO HD3  H  17.328   0.100 -19.995 1.00 . A A . 730 PRO HD3  1 1 
       12 23049 1 1  65 PRO HG2  H  18.445  -1.265 -22.400 1.00 . A A . 730 PRO HG2  1 1 
       12 23050 1 1  65 PRO HG3  H  19.258  -0.233 -21.210 1.00 . A A . 730 PRO HG3  1 1 
       12 23051 1 1  65 PRO N    N  16.102   0.197 -21.712 1.00 . A A . 730 PRO N    1 1 
       12 23052 1 1  65 PRO O    O  15.841   0.800 -25.160 1.00 . A A . 730 PRO O    1 1 
       12 23053 1 1  66 SER C    C  14.680  -1.621 -25.891 1.00 . A A . 731 SER C    1 1 
       12 23054 1 1  66 SER CA   C  16.080  -1.953 -25.383 1.00 . A A . 731 SER CA   1 1 
       12 23055 1 1  66 SER CB   C  16.176  -3.445 -25.059 1.00 . A A . 731 SER CB   1 1 
       12 23056 1 1  66 SER H    H  16.745  -1.608 -23.402 1.00 . A A . 731 SER H    1 1 
       12 23057 1 1  66 SER HA   H  16.797  -1.713 -26.153 1.00 . A A . 731 SER HA   1 1 
       12 23058 1 1  66 SER HB2  H  15.264  -3.767 -24.581 1.00 . A A . 731 SER HB2  1 1 
       12 23059 1 1  66 SER HB3  H  16.318  -4.000 -25.976 1.00 . A A . 731 SER HB3  1 1 
       12 23060 1 1  66 SER HG   H  17.399  -4.657 -24.128 1.00 . A A . 731 SER HG   1 1 
       12 23061 1 1  66 SER N    N  16.405  -1.158 -24.205 1.00 . A A . 731 SER N    1 1 
       12 23062 1 1  66 SER O    O  14.407  -1.702 -27.090 1.00 . A A . 731 SER O    1 1 
       12 23063 1 1  66 SER OG   O  17.265  -3.709 -24.191 1.00 . A A . 731 SER OG   1 1 
       12 23064 1 1  67 LEU C    C  12.395   0.145 -26.439 1.00 . A A . 732 LEU C    1 1 
       12 23065 1 1  67 LEU CA   C  12.424  -0.899 -25.327 1.00 . A A . 732 LEU CA   1 1 
       12 23066 1 1  67 LEU CB   C  11.678  -0.375 -24.099 1.00 . A A . 732 LEU CB   1 1 
       12 23067 1 1  67 LEU CD1  C   9.309  -1.180 -23.930 1.00 . A A . 732 LEU CD1  1 1 
       12 23068 1 1  67 LEU CD2  C   9.841   1.227 -23.511 1.00 . A A . 732 LEU CD2  1 1 
       12 23069 1 1  67 LEU CG   C  10.207  -0.013 -24.312 1.00 . A A . 732 LEU CG   1 1 
       12 23070 1 1  67 LEU H    H  14.074  -1.198 -24.034 1.00 . A A . 732 LEU H    1 1 
       12 23071 1 1  67 LEU HA   H  11.939  -1.797 -25.678 1.00 . A A . 732 LEU HA   1 1 
       12 23072 1 1  67 LEU HB2  H  11.723  -1.134 -23.335 1.00 . A A . 732 LEU HB2  1 1 
       12 23073 1 1  67 LEU HB3  H  12.191   0.513 -23.755 1.00 . A A . 732 LEU HB3  1 1 
       12 23074 1 1  67 LEU HD11 H   8.292  -0.833 -23.830 1.00 . A A . 732 LEU HD11 1 1 
       12 23075 1 1  67 LEU HD12 H   9.642  -1.597 -22.991 1.00 . A A . 732 LEU HD12 1 1 
       12 23076 1 1  67 LEU HD13 H   9.359  -1.937 -24.699 1.00 . A A . 732 LEU HD13 1 1 
       12 23077 1 1  67 LEU HD21 H   9.993   1.034 -22.460 1.00 . A A . 732 LEU HD21 1 1 
       12 23078 1 1  67 LEU HD22 H   8.804   1.477 -23.686 1.00 . A A . 732 LEU HD22 1 1 
       12 23079 1 1  67 LEU HD23 H  10.466   2.052 -23.820 1.00 . A A . 732 LEU HD23 1 1 
       12 23080 1 1  67 LEU HG   H  10.046   0.204 -25.358 1.00 . A A . 732 LEU HG   1 1 
       12 23081 1 1  67 LEU N    N  13.798  -1.245 -24.972 1.00 . A A . 732 LEU N    1 1 
       12 23082 1 1  67 LEU O    O  11.496   0.148 -27.279 1.00 . A A . 732 LEU O    1 1 
       12 23083 1 1  68 LYS C    C  13.443   1.484 -28.853 1.00 . A A . 733 LYS C    1 1 
       12 23084 1 1  68 LYS CA   C  13.478   2.078 -27.448 1.00 . A A . 733 LYS CA   1 1 
       12 23085 1 1  68 LYS CB   C  14.762   2.888 -27.258 1.00 . A A . 733 LYS CB   1 1 
       12 23086 1 1  68 LYS CD   C  15.131   3.749 -24.926 1.00 . A A . 733 LYS CD   1 1 
       12 23087 1 1  68 LYS CE   C  16.652   3.769 -24.892 1.00 . A A . 733 LYS CE   1 1 
       12 23088 1 1  68 LYS CG   C  14.602   4.067 -26.316 1.00 . A A . 733 LYS CG   1 1 
       12 23089 1 1  68 LYS H    H  14.075   0.977 -25.742 1.00 . A A . 733 LYS H    1 1 
       12 23090 1 1  68 LYS HA   H  12.627   2.731 -27.325 1.00 . A A . 733 LYS HA   1 1 
       12 23091 1 1  68 LYS HB2  H  15.527   2.238 -26.862 1.00 . A A . 733 LYS HB2  1 1 
       12 23092 1 1  68 LYS HB3  H  15.083   3.264 -28.219 1.00 . A A . 733 LYS HB3  1 1 
       12 23093 1 1  68 LYS HD2  H  14.756   4.484 -24.231 1.00 . A A . 733 LYS HD2  1 1 
       12 23094 1 1  68 LYS HD3  H  14.786   2.766 -24.637 1.00 . A A . 733 LYS HD3  1 1 
       12 23095 1 1  68 LYS HE2  H  16.978   3.536 -23.891 1.00 . A A . 733 LYS HE2  1 1 
       12 23096 1 1  68 LYS HE3  H  17.023   3.022 -25.576 1.00 . A A . 733 LYS HE3  1 1 
       12 23097 1 1  68 LYS HG2  H  15.148   4.911 -26.712 1.00 . A A . 733 LYS HG2  1 1 
       12 23098 1 1  68 LYS HG3  H  13.553   4.318 -26.242 1.00 . A A . 733 LYS HG3  1 1 
       12 23099 1 1  68 LYS HZ1  H  17.958   5.377 -24.632 1.00 . A A . 733 LYS HZ1  1 1 
       12 23100 1 1  68 LYS HZ2  H  16.446   5.817 -25.250 1.00 . A A . 733 LYS HZ2  1 1 
       12 23101 1 1  68 LYS HZ3  H  17.580   5.057 -26.250 1.00 . A A . 733 LYS HZ3  1 1 
       12 23102 1 1  68 LYS N    N  13.387   1.029 -26.438 1.00 . A A . 733 LYS N    1 1 
       12 23103 1 1  68 LYS NZ   N  17.197   5.098 -25.283 1.00 . A A . 733 LYS NZ   1 1 
       12 23104 1 1  68 LYS O    O  13.080   2.159 -29.815 1.00 . A A . 733 LYS O    1 1 
       12 23105 1 1  69 LYS C    C  12.414  -0.635 -30.790 1.00 . A A . 734 LYS C    1 1 
       12 23106 1 1  69 LYS CA   C  13.831  -0.473 -30.249 1.00 . A A . 734 LYS CA   1 1 
       12 23107 1 1  69 LYS CB   C  14.496  -1.844 -30.113 1.00 . A A . 734 LYS CB   1 1 
       12 23108 1 1  69 LYS CD   C  16.936  -1.718 -30.699 1.00 . A A . 734 LYS CD   1 1 
       12 23109 1 1  69 LYS CE   C  17.079  -3.061 -31.398 1.00 . A A . 734 LYS CE   1 1 
       12 23110 1 1  69 LYS CG   C  15.915  -1.781 -29.574 1.00 . A A . 734 LYS CG   1 1 
       12 23111 1 1  69 LYS H    H  14.099  -0.273 -28.159 1.00 . A A . 734 LYS H    1 1 
       12 23112 1 1  69 LYS HA   H  14.402   0.127 -30.942 1.00 . A A . 734 LYS HA   1 1 
       12 23113 1 1  69 LYS HB2  H  13.906  -2.452 -29.442 1.00 . A A . 734 LYS HB2  1 1 
       12 23114 1 1  69 LYS HB3  H  14.523  -2.316 -31.085 1.00 . A A . 734 LYS HB3  1 1 
       12 23115 1 1  69 LYS HD2  H  16.617  -0.981 -31.422 1.00 . A A . 734 LYS HD2  1 1 
       12 23116 1 1  69 LYS HD3  H  17.893  -1.432 -30.289 1.00 . A A . 734 LYS HD3  1 1 
       12 23117 1 1  69 LYS HE2  H  16.103  -3.390 -31.721 1.00 . A A . 734 LYS HE2  1 1 
       12 23118 1 1  69 LYS HE3  H  17.720  -2.937 -32.259 1.00 . A A . 734 LYS HE3  1 1 
       12 23119 1 1  69 LYS HG2  H  16.019  -0.900 -28.959 1.00 . A A . 734 LYS HG2  1 1 
       12 23120 1 1  69 LYS HG3  H  16.104  -2.663 -28.980 1.00 . A A . 734 LYS HG3  1 1 
       12 23121 1 1  69 LYS HZ1  H  18.290  -3.644 -29.800 1.00 . A A . 734 LYS HZ1  1 1 
       12 23122 1 1  69 LYS HZ2  H  18.220  -4.777 -31.056 1.00 . A A . 734 LYS HZ2  1 1 
       12 23123 1 1  69 LYS HZ3  H  16.910  -4.603 -29.998 1.00 . A A . 734 LYS HZ3  1 1 
       12 23124 1 1  69 LYS N    N  13.821   0.215 -28.963 1.00 . A A . 734 LYS N    1 1 
       12 23125 1 1  69 LYS NZ   N  17.665  -4.094 -30.500 1.00 . A A . 734 LYS NZ   1 1 
       12 23126 1 1  69 LYS O    O  12.208  -0.729 -32.000 1.00 . A A . 734 LYS O    1 1 
       12 23127 1 1  70 VAL C    C   9.418   0.536 -30.603 1.00 . A A . 735 VAL C    1 1 
       12 23128 1 1  70 VAL CA   C  10.042  -0.815 -30.273 1.00 . A A . 735 VAL CA   1 1 
       12 23129 1 1  70 VAL CB   C   9.220  -1.490 -29.158 1.00 . A A . 735 VAL CB   1 1 
       12 23130 1 1  70 VAL CG1  C   7.755  -1.588 -29.560 1.00 . A A . 735 VAL CG1  1 1 
       12 23131 1 1  70 VAL CG2  C   9.786  -2.865 -28.838 1.00 . A A . 735 VAL CG2  1 1 
       12 23132 1 1  70 VAL H    H  11.667  -0.588 -28.936 1.00 . A A . 735 VAL H    1 1 
       12 23133 1 1  70 VAL HA   H  10.003  -1.442 -31.151 1.00 . A A . 735 VAL HA   1 1 
       12 23134 1 1  70 VAL HB   H   9.287  -0.880 -28.270 1.00 . A A . 735 VAL HB   1 1 
       12 23135 1 1  70 VAL HG11 H   7.290  -0.619 -29.454 1.00 . A A . 735 VAL HG11 1 1 
       12 23136 1 1  70 VAL HG12 H   7.684  -1.913 -30.588 1.00 . A A . 735 VAL HG12 1 1 
       12 23137 1 1  70 VAL HG13 H   7.255  -2.299 -28.921 1.00 . A A . 735 VAL HG13 1 1 
       12 23138 1 1  70 VAL HG21 H   9.310  -3.251 -27.949 1.00 . A A . 735 VAL HG21 1 1 
       12 23139 1 1  70 VAL HG22 H   9.599  -3.533 -29.666 1.00 . A A . 735 VAL HG22 1 1 
       12 23140 1 1  70 VAL HG23 H  10.850  -2.787 -28.673 1.00 . A A . 735 VAL HG23 1 1 
       12 23141 1 1  70 VAL N    N  11.439  -0.667 -29.886 1.00 . A A . 735 VAL N    1 1 
       12 23142 1 1  70 VAL O    O   9.608   1.513 -29.878 1.00 . A A . 735 VAL O    1 1 
       12 23143 1 1  71 GLN C    C   6.525   1.591 -32.355 1.00 . A A . 736 GLN C    1 1 
       12 23144 1 1  71 GLN CA   C   8.017   1.816 -32.128 1.00 . A A . 736 GLN CA   1 1 
       12 23145 1 1  71 GLN CB   C   8.665   2.345 -33.408 1.00 . A A . 736 GLN CB   1 1 
       12 23146 1 1  71 GLN CD   C   7.316   1.833 -35.481 1.00 . A A . 736 GLN CD   1 1 
       12 23147 1 1  71 GLN CG   C   8.484   1.426 -34.605 1.00 . A A . 736 GLN CG   1 1 
       12 23148 1 1  71 GLN H    H   8.555  -0.229 -32.237 1.00 . A A . 736 GLN H    1 1 
       12 23149 1 1  71 GLN HA   H   8.142   2.546 -31.343 1.00 . A A . 736 GLN HA   1 1 
       12 23150 1 1  71 GLN HB2  H   8.230   3.305 -33.647 1.00 . A A . 736 GLN HB2  1 1 
       12 23151 1 1  71 GLN HB3  H   9.724   2.471 -33.235 1.00 . A A . 736 GLN HB3  1 1 
       12 23152 1 1  71 GLN HE21 H   6.574  -0.010 -35.386 1.00 . A A . 736 GLN HE21 1 1 
       12 23153 1 1  71 GLN HE22 H   5.660   1.120 -36.321 1.00 . A A . 736 GLN HE22 1 1 
       12 23154 1 1  71 GLN HG2  H   9.386   1.451 -35.200 1.00 . A A . 736 GLN HG2  1 1 
       12 23155 1 1  71 GLN HG3  H   8.317   0.420 -34.249 1.00 . A A . 736 GLN HG3  1 1 
       12 23156 1 1  71 GLN N    N   8.670   0.584 -31.701 1.00 . A A . 736 GLN N    1 1 
       12 23157 1 1  71 GLN NE2  N   6.427   0.885 -35.758 1.00 . A A . 736 GLN NE2  1 1 
       12 23158 1 1  71 GLN O    O   6.125   0.649 -33.041 1.00 . A A . 736 GLN O    1 1 
       12 23159 1 1  71 GLN OE1  O   7.213   2.984 -35.904 1.00 . A A . 736 GLN OE1  1 1 
       12 23160 1 1  72 LEU C    C   3.786   3.009 -33.207 1.00 . A A . 737 LEU C    1 1 
       12 23161 1 1  72 LEU CA   C   4.257   2.357 -31.911 1.00 . A A . 737 LEU CA   1 1 
       12 23162 1 1  72 LEU CB   C   3.563   3.010 -30.715 1.00 . A A . 737 LEU CB   1 1 
       12 23163 1 1  72 LEU CD1  C   3.459   0.830 -29.483 1.00 . A A . 737 LEU CD1  1 1 
       12 23164 1 1  72 LEU CD2  C   5.168   2.543 -28.847 1.00 . A A . 737 LEU CD2  1 1 
       12 23165 1 1  72 LEU CG   C   3.756   2.317 -29.367 1.00 . A A . 737 LEU CG   1 1 
       12 23166 1 1  72 LEU H    H   6.083   3.189 -31.239 1.00 . A A . 737 LEU H    1 1 
       12 23167 1 1  72 LEU HA   H   4.001   1.308 -31.936 1.00 . A A . 737 LEU HA   1 1 
       12 23168 1 1  72 LEU HB2  H   3.939   4.018 -30.626 1.00 . A A . 737 LEU HB2  1 1 
       12 23169 1 1  72 LEU HB3  H   2.504   3.040 -30.925 1.00 . A A . 737 LEU HB3  1 1 
       12 23170 1 1  72 LEU HD11 H   3.047   0.470 -28.553 1.00 . A A . 737 LEU HD11 1 1 
       12 23171 1 1  72 LEU HD12 H   4.374   0.297 -29.701 1.00 . A A . 737 LEU HD12 1 1 
       12 23172 1 1  72 LEU HD13 H   2.750   0.666 -30.280 1.00 . A A . 737 LEU HD13 1 1 
       12 23173 1 1  72 LEU HD21 H   5.451   3.572 -29.009 1.00 . A A . 737 LEU HD21 1 1 
       12 23174 1 1  72 LEU HD22 H   5.853   1.894 -29.376 1.00 . A A . 737 LEU HD22 1 1 
       12 23175 1 1  72 LEU HD23 H   5.204   2.320 -27.791 1.00 . A A . 737 LEU HD23 1 1 
       12 23176 1 1  72 LEU HG   H   3.064   2.739 -28.649 1.00 . A A . 737 LEU HG   1 1 
       12 23177 1 1  72 LEU N    N   5.706   2.461 -31.773 1.00 . A A . 737 LEU N    1 1 
       12 23178 1 1  72 LEU O    O   4.425   3.915 -33.743 1.00 . A A . 737 LEU O    1 1 
       12 23179 1 1  73 PRO C    C   1.515   4.486 -34.789 1.00 . A A . 738 PRO C    1 1 
       12 23180 1 1  73 PRO CA   C   2.055   3.069 -34.959 1.00 . A A . 738 PRO CA   1 1 
       12 23181 1 1  73 PRO CB   C   0.912   2.094 -35.254 1.00 . A A . 738 PRO CB   1 1 
       12 23182 1 1  73 PRO CD   C   1.824   1.466 -33.135 1.00 . A A . 738 PRO CD   1 1 
       12 23183 1 1  73 PRO CG   C   0.546   1.527 -33.926 1.00 . A A . 738 PRO CG   1 1 
       12 23184 1 1  73 PRO HA   H   2.765   3.050 -35.772 1.00 . A A . 738 PRO HA   1 1 
       12 23185 1 1  73 PRO HB2  H   0.083   2.630 -35.697 1.00 . A A . 738 PRO HB2  1 1 
       12 23186 1 1  73 PRO HB3  H   1.254   1.327 -35.930 1.00 . A A . 738 PRO HB3  1 1 
       12 23187 1 1  73 PRO HD2  H   1.629   1.655 -32.090 1.00 . A A . 738 PRO HD2  1 1 
       12 23188 1 1  73 PRO HD3  H   2.301   0.507 -33.264 1.00 . A A . 738 PRO HD3  1 1 
       12 23189 1 1  73 PRO HG2  H  -0.169   2.171 -33.435 1.00 . A A . 738 PRO HG2  1 1 
       12 23190 1 1  73 PRO HG3  H   0.135   0.536 -34.051 1.00 . A A . 738 PRO HG3  1 1 
       12 23191 1 1  73 PRO N    N   2.638   2.542 -33.721 1.00 . A A . 738 PRO N    1 1 
       12 23192 1 1  73 PRO O    O   1.361   4.971 -33.668 1.00 . A A . 738 PRO O    1 1 
       12 23193 1 1  74 SER C    C   0.068   6.868 -37.216 1.00 . A A . 739 SER C    1 1 
       12 23194 1 1  74 SER CA   C   0.716   6.508 -35.883 1.00 . A A . 739 SER CA   1 1 
       12 23195 1 1  74 SER CB   C   1.838   7.497 -35.565 1.00 . A A . 739 SER CB   1 1 
       12 23196 1 1  74 SER H    H   1.380   4.704 -36.772 1.00 . A A . 739 SER H    1 1 
       12 23197 1 1  74 SER HA   H  -0.032   6.564 -35.106 1.00 . A A . 739 SER HA   1 1 
       12 23198 1 1  74 SER HB2  H   2.283   7.240 -34.616 1.00 . A A . 739 SER HB2  1 1 
       12 23199 1 1  74 SER HB3  H   2.590   7.445 -36.341 1.00 . A A . 739 SER HB3  1 1 
       12 23200 1 1  74 SER HG   H   1.419   9.145 -34.592 1.00 . A A . 739 SER HG   1 1 
       12 23201 1 1  74 SER N    N   1.233   5.145 -35.907 1.00 . A A . 739 SER N    1 1 
       12 23202 1 1  74 SER O    O   0.194   6.136 -38.200 1.00 . A A . 739 SER O    1 1 
       12 23203 1 1  74 SER OG   O   1.345   8.823 -35.493 1.00 . A A . 739 SER OG   1 1 
       12 23204 1 1  75 LEU C    C  -1.102   9.958 -38.650 1.00 . A A . 740 LEU C    1 1 
       12 23205 1 1  75 LEU CA   C  -1.298   8.458 -38.455 1.00 . A A . 740 LEU CA   1 1 
       12 23206 1 1  75 LEU CB   C  -2.790   8.130 -38.391 1.00 . A A . 740 LEU CB   1 1 
       12 23207 1 1  75 LEU CD1  C  -4.400   6.627 -37.195 1.00 . A A . 740 LEU CD1  1 1 
       12 23208 1 1  75 LEU CD2  C  -3.333   5.868 -39.326 1.00 . A A . 740 LEU CD2  1 1 
       12 23209 1 1  75 LEU CG   C  -3.145   6.682 -38.054 1.00 . A A . 740 LEU CG   1 1 
       12 23210 1 1  75 LEU H    H  -0.693   8.540 -36.428 1.00 . A A . 740 LEU H    1 1 
       12 23211 1 1  75 LEU HA   H  -0.858   7.938 -39.292 1.00 . A A . 740 LEU HA   1 1 
       12 23212 1 1  75 LEU HB2  H  -3.237   8.763 -37.640 1.00 . A A . 740 LEU HB2  1 1 
       12 23213 1 1  75 LEU HB3  H  -3.220   8.361 -39.356 1.00 . A A . 740 LEU HB3  1 1 
       12 23214 1 1  75 LEU HD11 H  -5.119   5.963 -37.651 1.00 . A A . 740 LEU HD11 1 1 
       12 23215 1 1  75 LEU HD12 H  -4.825   7.616 -37.115 1.00 . A A . 740 LEU HD12 1 1 
       12 23216 1 1  75 LEU HD13 H  -4.145   6.263 -36.210 1.00 . A A . 740 LEU HD13 1 1 
       12 23217 1 1  75 LEU HD21 H  -4.138   5.162 -39.187 1.00 . A A . 740 LEU HD21 1 1 
       12 23218 1 1  75 LEU HD22 H  -2.419   5.333 -39.547 1.00 . A A . 740 LEU HD22 1 1 
       12 23219 1 1  75 LEU HD23 H  -3.570   6.531 -40.145 1.00 . A A . 740 LEU HD23 1 1 
       12 23220 1 1  75 LEU HG   H  -2.335   6.241 -37.489 1.00 . A A . 740 LEU HG   1 1 
       12 23221 1 1  75 LEU N    N  -0.628   7.999 -37.243 1.00 . A A . 740 LEU N    1 1 
       12 23222 1 1  75 LEU O    O  -0.315  10.588 -37.944 1.00 . A A . 740 LEU O    1 1 
       12 23223 1 1  76 SER C    C  -3.017  12.671 -39.502 1.00 . A A . 741 SER C    1 1 
       12 23224 1 1  76 SER CA   C  -1.732  11.950 -39.899 1.00 . A A . 741 SER CA   1 1 
       12 23225 1 1  76 SER CB   C  -1.446  12.173 -41.385 1.00 . A A . 741 SER CB   1 1 
       12 23226 1 1  76 SER H    H  -2.438   9.968 -40.138 1.00 . A A . 741 SER H    1 1 
       12 23227 1 1  76 SER HA   H  -0.914  12.352 -39.319 1.00 . A A . 741 SER HA   1 1 
       12 23228 1 1  76 SER HB2  H  -0.721  11.448 -41.722 1.00 . A A . 741 SER HB2  1 1 
       12 23229 1 1  76 SER HB3  H  -2.361  12.055 -41.947 1.00 . A A . 741 SER HB3  1 1 
       12 23230 1 1  76 SER HG   H  -0.017  13.410 -41.897 1.00 . A A . 741 SER HG   1 1 
       12 23231 1 1  76 SER N    N  -1.826  10.523 -39.610 1.00 . A A . 741 SER N    1 1 
       12 23232 1 1  76 SER O    O  -3.918  12.077 -38.911 1.00 . A A . 741 SER O    1 1 
       12 23233 1 1  76 SER OG   O  -0.932  13.473 -41.617 1.00 . A A . 741 SER OG   1 1 
       12 23234 1 1  77 LYS C    C  -4.978  15.211 -40.787 1.00 . A A . 742 LYS C    1 1 
       12 23235 1 1  77 LYS CA   C  -4.268  14.760 -39.517 1.00 . A A . 742 LYS CA   1 1 
       12 23236 1 1  77 LYS CB   C  -3.865  15.980 -38.685 1.00 . A A . 742 LYS CB   1 1 
       12 23237 1 1  77 LYS CD   C  -2.743  16.868 -36.620 1.00 . A A . 742 LYS CD   1 1 
       12 23238 1 1  77 LYS CE   C  -1.363  17.339 -37.049 1.00 . A A . 742 LYS CE   1 1 
       12 23239 1 1  77 LYS CG   C  -3.169  15.625 -37.382 1.00 . A A . 742 LYS CG   1 1 
       12 23240 1 1  77 LYS H    H  -2.342  14.373 -40.306 1.00 . A A . 742 LYS H    1 1 
       12 23241 1 1  77 LYS HA   H  -4.942  14.147 -38.939 1.00 . A A . 742 LYS HA   1 1 
       12 23242 1 1  77 LYS HB2  H  -3.196  16.594 -39.270 1.00 . A A . 742 LYS HB2  1 1 
       12 23243 1 1  77 LYS HB3  H  -4.752  16.550 -38.451 1.00 . A A . 742 LYS HB3  1 1 
       12 23244 1 1  77 LYS HD2  H  -3.454  17.659 -36.810 1.00 . A A . 742 LYS HD2  1 1 
       12 23245 1 1  77 LYS HD3  H  -2.726  16.644 -35.564 1.00 . A A . 742 LYS HD3  1 1 
       12 23246 1 1  77 LYS HE2  H  -0.658  16.537 -36.891 1.00 . A A . 742 LYS HE2  1 1 
       12 23247 1 1  77 LYS HE3  H  -1.392  17.590 -38.099 1.00 . A A . 742 LYS HE3  1 1 
       12 23248 1 1  77 LYS HG2  H  -3.848  15.054 -36.766 1.00 . A A . 742 LYS HG2  1 1 
       12 23249 1 1  77 LYS HG3  H  -2.293  15.031 -37.601 1.00 . A A . 742 LYS HG3  1 1 
       12 23250 1 1  77 LYS HZ1  H   0.083  18.734 -36.476 1.00 . A A . 742 LYS HZ1  1 1 
       12 23251 1 1  77 LYS HZ2  H  -1.032  18.363 -35.259 1.00 . A A . 742 LYS HZ2  1 1 
       12 23252 1 1  77 LYS HZ3  H  -1.486  19.362 -36.546 1.00 . A A . 742 LYS HZ3  1 1 
       12 23253 1 1  77 LYS N    N  -3.093  13.955 -39.835 1.00 . A A . 742 LYS N    1 1 
       12 23254 1 1  77 LYS NZ   N  -0.919  18.533 -36.278 1.00 . A A . 742 LYS NZ   1 1 
       12 23255 1 1  77 LYS O    O  -5.531  16.310 -40.846 1.00 . A A . 742 LYS O    1 1 
       12 23256 1 1  78 LEU C    C  -7.064  14.208 -43.072 1.00 . A A . 743 LEU C    1 1 
       12 23257 1 1  78 LEU CA   C  -5.608  14.665 -43.075 1.00 . A A . 743 LEU CA   1 1 
       12 23258 1 1  78 LEU CB   C  -4.855  13.999 -44.229 1.00 . A A . 743 LEU CB   1 1 
       12 23259 1 1  78 LEU CD1  C  -2.718  13.091 -45.173 1.00 . A A . 743 LEU CD1  1 1 
       12 23260 1 1  78 LEU CD2  C  -2.797  15.430 -44.292 1.00 . A A . 743 LEU CD2  1 1 
       12 23261 1 1  78 LEU CG   C  -3.329  14.014 -44.130 1.00 . A A . 743 LEU CG   1 1 
       12 23262 1 1  78 LEU H    H  -4.507  13.495 -41.698 1.00 . A A . 743 LEU H    1 1 
       12 23263 1 1  78 LEU HA   H  -5.580  15.736 -43.209 1.00 . A A . 743 LEU HA   1 1 
       12 23264 1 1  78 LEU HB2  H  -5.173  12.969 -44.280 1.00 . A A . 743 LEU HB2  1 1 
       12 23265 1 1  78 LEU HB3  H  -5.133  14.508 -45.141 1.00 . A A . 743 LEU HB3  1 1 
       12 23266 1 1  78 LEU HD11 H  -2.582  12.107 -44.749 1.00 . A A . 743 LEU HD11 1 1 
       12 23267 1 1  78 LEU HD12 H  -1.762  13.485 -45.486 1.00 . A A . 743 LEU HD12 1 1 
       12 23268 1 1  78 LEU HD13 H  -3.378  13.027 -46.026 1.00 . A A . 743 LEU HD13 1 1 
       12 23269 1 1  78 LEU HD21 H  -1.908  15.413 -44.904 1.00 . A A . 743 LEU HD21 1 1 
       12 23270 1 1  78 LEU HD22 H  -2.557  15.838 -43.319 1.00 . A A . 743 LEU HD22 1 1 
       12 23271 1 1  78 LEU HD23 H  -3.548  16.046 -44.765 1.00 . A A . 743 LEU HD23 1 1 
       12 23272 1 1  78 LEU HG   H  -3.034  13.653 -43.154 1.00 . A A . 743 LEU HG   1 1 
       12 23273 1 1  78 LEU N    N  -4.962  14.355 -41.804 1.00 . A A . 743 LEU N    1 1 
       12 23274 1 1  78 LEU O    O  -7.445  13.274 -42.367 1.00 . A A . 743 LEU O    1 1 
       12 23275 1 1  79 PRO C    C  -9.563  13.223 -44.690 1.00 . A A . 744 PRO C    1 1 
       12 23276 1 1  79 PRO CA   C  -9.323  14.557 -43.994 1.00 . A A . 744 PRO CA   1 1 
       12 23277 1 1  79 PRO CB   C  -9.880  15.708 -44.836 1.00 . A A . 744 PRO CB   1 1 
       12 23278 1 1  79 PRO CD   C  -7.509  16.002 -44.754 1.00 . A A . 744 PRO CD   1 1 
       12 23279 1 1  79 PRO CG   C  -8.717  16.198 -45.627 1.00 . A A . 744 PRO CG   1 1 
       12 23280 1 1  79 PRO HA   H  -9.804  14.550 -43.027 1.00 . A A . 744 PRO HA   1 1 
       12 23281 1 1  79 PRO HB2  H -10.668  15.340 -45.477 1.00 . A A . 744 PRO HB2  1 1 
       12 23282 1 1  79 PRO HB3  H -10.268  16.478 -44.186 1.00 . A A . 744 PRO HB3  1 1 
       12 23283 1 1  79 PRO HD2  H  -6.647  15.748 -45.351 1.00 . A A . 744 PRO HD2  1 1 
       12 23284 1 1  79 PRO HD3  H  -7.318  16.891 -44.170 1.00 . A A . 744 PRO HD3  1 1 
       12 23285 1 1  79 PRO HG2  H  -8.621  15.619 -46.534 1.00 . A A . 744 PRO HG2  1 1 
       12 23286 1 1  79 PRO HG3  H  -8.846  17.245 -45.860 1.00 . A A . 744 PRO HG3  1 1 
       12 23287 1 1  79 PRO N    N  -7.897  14.879 -43.883 1.00 . A A . 744 PRO N    1 1 
       12 23288 1 1  79 PRO O    O -10.506  12.502 -44.364 1.00 . A A . 744 PRO O    1 1 
       12 23289 1 1  80 PHE C    C  -8.081  10.520 -45.684 1.00 . A A . 745 PHE C    1 1 
       12 23290 1 1  80 PHE CA   C  -8.823  11.648 -46.394 1.00 . A A . 745 PHE CA   1 1 
       12 23291 1 1  80 PHE CB   C  -8.277  11.820 -47.813 1.00 . A A . 745 PHE CB   1 1 
       12 23292 1 1  80 PHE CD1  C  -9.252  13.900 -48.824 1.00 . A A . 745 PHE CD1  1 1 
       12 23293 1 1  80 PHE CD2  C -10.104  11.790 -49.532 1.00 . A A . 745 PHE CD2  1 1 
       12 23294 1 1  80 PHE CE1  C -10.126  14.545 -49.678 1.00 . A A . 745 PHE CE1  1 1 
       12 23295 1 1  80 PHE CE2  C -10.980  12.428 -50.389 1.00 . A A . 745 PHE CE2  1 1 
       12 23296 1 1  80 PHE CG   C  -9.229  12.517 -48.741 1.00 . A A . 745 PHE CG   1 1 
       12 23297 1 1  80 PHE CZ   C -10.993  13.808 -50.461 1.00 . A A . 745 PHE CZ   1 1 
       12 23298 1 1  80 PHE H    H  -7.971  13.513 -45.866 1.00 . A A . 745 PHE H    1 1 
       12 23299 1 1  80 PHE HA   H  -9.871  11.396 -46.448 1.00 . A A . 745 PHE HA   1 1 
       12 23300 1 1  80 PHE HB2  H  -7.369  12.402 -47.773 1.00 . A A . 745 PHE HB2  1 1 
       12 23301 1 1  80 PHE HB3  H  -8.060  10.848 -48.227 1.00 . A A . 745 PHE HB3  1 1 
       12 23302 1 1  80 PHE HD1  H  -8.572  14.478 -48.211 1.00 . A A . 745 PHE HD1  1 1 
       12 23303 1 1  80 PHE HD2  H -10.097  10.711 -49.477 1.00 . A A . 745 PHE HD2  1 1 
       12 23304 1 1  80 PHE HE1  H -10.132  15.624 -49.732 1.00 . A A . 745 PHE HE1  1 1 
       12 23305 1 1  80 PHE HE2  H -11.658  11.849 -50.999 1.00 . A A . 745 PHE HE2  1 1 
       12 23306 1 1  80 PHE HZ   H -11.677  14.309 -51.130 1.00 . A A . 745 PHE HZ   1 1 
       12 23307 1 1  80 PHE N    N  -8.704  12.898 -45.651 1.00 . A A . 745 PHE N    1 1 
       12 23308 1 1  80 PHE O    O  -8.511   9.366 -45.709 1.00 . A A . 745 PHE O    1 1 
       12 23309 1 1  81 LYS C    C  -6.800   9.529 -42.993 1.00 . A A . 746 LYS C    1 1 
       12 23310 1 1  81 LYS CA   C  -6.160   9.880 -44.332 1.00 . A A . 746 LYS CA   1 1 
       12 23311 1 1  81 LYS CB   C  -4.745  10.414 -44.109 1.00 . A A . 746 LYS CB   1 1 
       12 23312 1 1  81 LYS CD   C  -2.987   8.781 -44.857 1.00 . A A . 746 LYS CD   1 1 
       12 23313 1 1  81 LYS CE   C  -2.306   7.469 -44.503 1.00 . A A . 746 LYS CE   1 1 
       12 23314 1 1  81 LYS CG   C  -3.754   9.348 -43.673 1.00 . A A . 746 LYS CG   1 1 
       12 23315 1 1  81 LYS H    H  -6.674  11.798 -45.066 1.00 . A A . 746 LYS H    1 1 
       12 23316 1 1  81 LYS HA   H  -6.109   8.986 -44.937 1.00 . A A . 746 LYS HA   1 1 
       12 23317 1 1  81 LYS HB2  H  -4.388  10.851 -45.030 1.00 . A A . 746 LYS HB2  1 1 
       12 23318 1 1  81 LYS HB3  H  -4.778  11.179 -43.346 1.00 . A A . 746 LYS HB3  1 1 
       12 23319 1 1  81 LYS HD2  H  -3.674   8.610 -45.671 1.00 . A A . 746 LYS HD2  1 1 
       12 23320 1 1  81 LYS HD3  H  -2.236   9.496 -45.161 1.00 . A A . 746 LYS HD3  1 1 
       12 23321 1 1  81 LYS HE2  H  -1.624   7.641 -43.685 1.00 . A A . 746 LYS HE2  1 1 
       12 23322 1 1  81 LYS HE3  H  -3.061   6.759 -44.198 1.00 . A A . 746 LYS HE3  1 1 
       12 23323 1 1  81 LYS HG2  H  -3.052   9.785 -42.978 1.00 . A A . 746 LYS HG2  1 1 
       12 23324 1 1  81 LYS HG3  H  -4.293   8.546 -43.187 1.00 . A A . 746 LYS HG3  1 1 
       12 23325 1 1  81 LYS HZ1  H  -0.667   6.470 -45.325 1.00 . A A . 746 LYS HZ1  1 1 
       12 23326 1 1  81 LYS HZ2  H  -1.316   7.664 -46.332 1.00 . A A . 746 LYS HZ2  1 1 
       12 23327 1 1  81 LYS HZ3  H  -2.121   6.187 -46.142 1.00 . A A . 746 LYS HZ3  1 1 
       12 23328 1 1  81 LYS N    N  -6.965  10.862 -45.050 1.00 . A A . 746 LYS N    1 1 
       12 23329 1 1  81 LYS NZ   N  -1.550   6.908 -45.657 1.00 . A A . 746 LYS NZ   1 1 
       12 23330 1 1  81 LYS O    O  -6.214   9.759 -41.935 1.00 . A A . 746 LYS O    1 1 
       12 23331 1 1  82 SER C    C  -8.360   7.167 -41.412 1.00 . A A . 747 SER C    1 1 
       12 23332 1 1  82 SER CA   C  -8.724   8.587 -41.836 1.00 . A A . 747 SER CA   1 1 
       12 23333 1 1  82 SER CB   C -10.233   8.695 -42.058 1.00 . A A . 747 SER CB   1 1 
       12 23334 1 1  82 SER H    H  -8.419   8.810 -43.919 1.00 . A A . 747 SER H    1 1 
       12 23335 1 1  82 SER HA   H  -8.436   9.271 -41.050 1.00 . A A . 747 SER HA   1 1 
       12 23336 1 1  82 SER HB2  H -10.751   8.288 -41.204 1.00 . A A . 747 SER HB2  1 1 
       12 23337 1 1  82 SER HB3  H -10.503   9.734 -42.184 1.00 . A A . 747 SER HB3  1 1 
       12 23338 1 1  82 SER HG   H -11.406   7.449 -43.014 1.00 . A A . 747 SER HG   1 1 
       12 23339 1 1  82 SER N    N  -8.003   8.968 -43.045 1.00 . A A . 747 SER N    1 1 
       12 23340 1 1  82 SER O    O  -7.836   6.387 -42.206 1.00 . A A . 747 SER O    1 1 
       12 23341 1 1  82 SER OG   O -10.630   7.977 -43.216 1.00 . A A . 747 SER OG   1 1 
       12 23342 1 1  83 ILE C    C  -9.257   4.461 -40.245 1.00 . A A . 748 ILE C    1 1 
       12 23343 1 1  83 ILE CA   C  -8.347   5.516 -39.625 1.00 . A A . 748 ILE CA   1 1 
       12 23344 1 1  83 ILE CB   C  -8.503   5.476 -38.093 1.00 . A A . 748 ILE CB   1 1 
       12 23345 1 1  83 ILE CD1  C  -8.490   7.538 -36.602 1.00 . A A . 748 ILE CD1  1 1 
       12 23346 1 1  83 ILE CG1  C  -7.672   6.585 -37.445 1.00 . A A . 748 ILE CG1  1 1 
       12 23347 1 1  83 ILE CG2  C  -8.089   4.113 -37.555 1.00 . A A . 748 ILE CG2  1 1 
       12 23348 1 1  83 ILE H    H  -9.060   7.508 -39.570 1.00 . A A . 748 ILE H    1 1 
       12 23349 1 1  83 ILE HA   H  -7.322   5.281 -39.869 1.00 . A A . 748 ILE HA   1 1 
       12 23350 1 1  83 ILE HB   H  -9.544   5.629 -37.855 1.00 . A A . 748 ILE HB   1 1 
       12 23351 1 1  83 ILE HD11 H  -7.903   8.416 -36.379 1.00 . A A . 748 ILE HD11 1 1 
       12 23352 1 1  83 ILE HD12 H  -9.378   7.825 -37.143 1.00 . A A . 748 ILE HD12 1 1 
       12 23353 1 1  83 ILE HD13 H  -8.773   7.051 -35.680 1.00 . A A . 748 ILE HD13 1 1 
       12 23354 1 1  83 ILE HG12 H  -6.923   6.140 -36.808 1.00 . A A . 748 ILE HG12 1 1 
       12 23355 1 1  83 ILE HG13 H  -7.185   7.159 -38.220 1.00 . A A . 748 ILE HG13 1 1 
       12 23356 1 1  83 ILE HG21 H  -7.588   4.237 -36.606 1.00 . A A . 748 ILE HG21 1 1 
       12 23357 1 1  83 ILE HG22 H  -8.966   3.498 -37.420 1.00 . A A . 748 ILE HG22 1 1 
       12 23358 1 1  83 ILE HG23 H  -7.419   3.637 -38.256 1.00 . A A . 748 ILE HG23 1 1 
       12 23359 1 1  83 ILE N    N  -8.643   6.842 -40.154 1.00 . A A . 748 ILE N    1 1 
       12 23360 1 1  83 ILE O    O -10.464   4.450 -40.007 1.00 . A A . 748 ILE O    1 1 
       12 23361 1 1  84 ASP C    C  -9.070   1.151 -41.102 1.00 . A A . 749 ASP C    1 1 
       12 23362 1 1  84 ASP CA   C  -9.424   2.513 -41.693 1.00 . A A . 749 ASP CA   1 1 
       12 23363 1 1  84 ASP CB   C  -9.154   2.515 -43.198 1.00 . A A . 749 ASP CB   1 1 
       12 23364 1 1  84 ASP CG   C  -9.108   3.916 -43.777 1.00 . A A . 749 ASP CG   1 1 
       12 23365 1 1  84 ASP H    H  -7.701   3.635 -41.191 1.00 . A A . 749 ASP H    1 1 
       12 23366 1 1  84 ASP HA   H -10.473   2.701 -41.526 1.00 . A A . 749 ASP HA   1 1 
       12 23367 1 1  84 ASP HB2  H  -8.202   2.038 -43.387 1.00 . A A . 749 ASP HB2  1 1 
       12 23368 1 1  84 ASP HB3  H  -9.934   1.963 -43.699 1.00 . A A . 749 ASP HB3  1 1 
       12 23369 1 1  84 ASP N    N  -8.668   3.575 -41.040 1.00 . A A . 749 ASP N    1 1 
       12 23370 1 1  84 ASP O    O  -8.088   1.018 -40.373 1.00 . A A . 749 ASP O    1 1 
       12 23371 1 1  84 ASP OD1  O  -7.993   4.441 -43.975 1.00 . A A . 749 ASP OD1  1 1 
       12 23372 1 1  84 ASP OD2  O -10.190   4.488 -44.027 1.00 . A A . 749 ASP OD2  1 1 
       12 23373 1 1  85 GLN C    C  -8.226  -1.665 -41.222 1.00 . A A . 750 GLN C    1 1 
       12 23374 1 1  85 GLN CA   C  -9.649  -1.205 -40.921 1.00 . A A . 750 GLN CA   1 1 
       12 23375 1 1  85 GLN CB   C -10.653  -2.178 -41.540 1.00 . A A . 750 GLN CB   1 1 
       12 23376 1 1  85 GLN CD   C -11.734  -4.429 -41.156 1.00 . A A . 750 GLN CD   1 1 
       12 23377 1 1  85 GLN CG   C -10.452  -3.621 -41.104 1.00 . A A . 750 GLN CG   1 1 
       12 23378 1 1  85 GLN H    H -10.644   0.314 -42.007 1.00 . A A . 750 GLN H    1 1 
       12 23379 1 1  85 GLN HA   H  -9.789  -1.190 -39.851 1.00 . A A . 750 GLN HA   1 1 
       12 23380 1 1  85 GLN HB2  H -11.651  -1.875 -41.259 1.00 . A A . 750 GLN HB2  1 1 
       12 23381 1 1  85 GLN HB3  H -10.562  -2.135 -42.616 1.00 . A A . 750 GLN HB3  1 1 
       12 23382 1 1  85 GLN HE21 H -11.469  -5.017 -39.276 1.00 . A A . 750 GLN HE21 1 1 
       12 23383 1 1  85 GLN HE22 H -12.885  -5.620 -40.057 1.00 . A A . 750 GLN HE22 1 1 
       12 23384 1 1  85 GLN HG2  H  -9.727  -4.083 -41.755 1.00 . A A . 750 GLN HG2  1 1 
       12 23385 1 1  85 GLN HG3  H -10.081  -3.627 -40.090 1.00 . A A . 750 GLN HG3  1 1 
       12 23386 1 1  85 GLN N    N  -9.877   0.145 -41.421 1.00 . A A . 750 GLN N    1 1 
       12 23387 1 1  85 GLN NE2  N -12.063  -5.091 -40.051 1.00 . A A . 750 GLN NE2  1 1 
       12 23388 1 1  85 GLN O    O  -7.606  -2.366 -40.423 1.00 . A A . 750 GLN O    1 1 
       12 23389 1 1  85 GLN OE1  O -12.420  -4.463 -42.178 1.00 . A A . 750 GLN OE1  1 1 
       12 23390 1 1  86 LYS C    C  -5.345  -1.228 -41.728 1.00 . A A . 751 LYS C    1 1 
       12 23391 1 1  86 LYS CA   C  -6.363  -1.633 -42.788 1.00 . A A . 751 LYS CA   1 1 
       12 23392 1 1  86 LYS CB   C  -6.014  -0.974 -44.124 1.00 . A A . 751 LYS CB   1 1 
       12 23393 1 1  86 LYS CD   C  -3.721  -0.549 -45.059 1.00 . A A . 751 LYS CD   1 1 
       12 23394 1 1  86 LYS CE   C  -2.937  -0.857 -46.325 1.00 . A A . 751 LYS CE   1 1 
       12 23395 1 1  86 LYS CG   C  -4.801  -1.586 -44.805 1.00 . A A . 751 LYS CG   1 1 
       12 23396 1 1  86 LYS H    H  -8.257  -0.707 -42.976 1.00 . A A . 751 LYS H    1 1 
       12 23397 1 1  86 LYS HA   H  -6.333  -2.706 -42.907 1.00 . A A . 751 LYS HA   1 1 
       12 23398 1 1  86 LYS HB2  H  -6.859  -1.067 -44.790 1.00 . A A . 751 LYS HB2  1 1 
       12 23399 1 1  86 LYS HB3  H  -5.814   0.074 -43.954 1.00 . A A . 751 LYS HB3  1 1 
       12 23400 1 1  86 LYS HD2  H  -4.183   0.422 -45.162 1.00 . A A . 751 LYS HD2  1 1 
       12 23401 1 1  86 LYS HD3  H  -3.041  -0.538 -44.218 1.00 . A A . 751 LYS HD3  1 1 
       12 23402 1 1  86 LYS HE2  H  -3.633  -0.984 -47.140 1.00 . A A . 751 LYS HE2  1 1 
       12 23403 1 1  86 LYS HE3  H  -2.281  -0.026 -46.537 1.00 . A A . 751 LYS HE3  1 1 
       12 23404 1 1  86 LYS HG2  H  -4.398  -2.364 -44.173 1.00 . A A . 751 LYS HG2  1 1 
       12 23405 1 1  86 LYS HG3  H  -5.108  -2.013 -45.751 1.00 . A A . 751 LYS HG3  1 1 
       12 23406 1 1  86 LYS HZ1  H  -1.388  -1.960 -45.462 1.00 . A A . 751 LYS HZ1  1 1 
       12 23407 1 1  86 LYS HZ2  H  -1.663  -2.325 -47.089 1.00 . A A . 751 LYS HZ2  1 1 
       12 23408 1 1  86 LYS HZ3  H  -2.727  -2.891 -45.903 1.00 . A A . 751 LYS HZ3  1 1 
       12 23409 1 1  86 LYS N    N  -7.713  -1.264 -42.381 1.00 . A A . 751 LYS N    1 1 
       12 23410 1 1  86 LYS NZ   N  -2.122  -2.095 -46.185 1.00 . A A . 751 LYS NZ   1 1 
       12 23411 1 1  86 LYS O    O  -4.422  -1.982 -41.419 1.00 . A A . 751 LYS O    1 1 
       12 23412 1 1  87 PHE C    C  -4.962  -0.113 -38.780 1.00 . A A . 752 PHE C    1 1 
       12 23413 1 1  87 PHE CA   C  -4.616   0.473 -40.146 1.00 . A A . 752 PHE CA   1 1 
       12 23414 1 1  87 PHE CB   C  -4.676   2.000 -40.090 1.00 . A A . 752 PHE CB   1 1 
       12 23415 1 1  87 PHE CD1  C  -2.548   2.765 -39.002 1.00 . A A . 752 PHE CD1  1 1 
       12 23416 1 1  87 PHE CD2  C  -4.584   2.964 -37.775 1.00 . A A . 752 PHE CD2  1 1 
       12 23417 1 1  87 PHE CE1  C  -1.851   3.305 -37.938 1.00 . A A . 752 PHE CE1  1 1 
       12 23418 1 1  87 PHE CE2  C  -3.891   3.508 -36.709 1.00 . A A . 752 PHE CE2  1 1 
       12 23419 1 1  87 PHE CG   C  -3.921   2.588 -38.933 1.00 . A A . 752 PHE CG   1 1 
       12 23420 1 1  87 PHE CZ   C  -2.522   3.676 -36.791 1.00 . A A . 752 PHE CZ   1 1 
       12 23421 1 1  87 PHE H    H  -6.273   0.523 -41.461 1.00 . A A . 752 PHE H    1 1 
       12 23422 1 1  87 PHE HA   H  -3.613   0.170 -40.410 1.00 . A A . 752 PHE HA   1 1 
       12 23423 1 1  87 PHE HB2  H  -4.257   2.404 -40.998 1.00 . A A . 752 PHE HB2  1 1 
       12 23424 1 1  87 PHE HB3  H  -5.707   2.309 -40.005 1.00 . A A . 752 PHE HB3  1 1 
       12 23425 1 1  87 PHE HD1  H  -2.022   2.473 -39.900 1.00 . A A . 752 PHE HD1  1 1 
       12 23426 1 1  87 PHE HD2  H  -5.654   2.833 -37.709 1.00 . A A . 752 PHE HD2  1 1 
       12 23427 1 1  87 PHE HE1  H  -0.780   3.436 -38.006 1.00 . A A . 752 PHE HE1  1 1 
       12 23428 1 1  87 PHE HE2  H  -4.418   3.797 -35.812 1.00 . A A . 752 PHE HE2  1 1 
       12 23429 1 1  87 PHE HZ   H  -1.979   4.100 -35.959 1.00 . A A . 752 PHE HZ   1 1 
       12 23430 1 1  87 PHE N    N  -5.519  -0.032 -41.173 1.00 . A A . 752 PHE N    1 1 
       12 23431 1 1  87 PHE O    O  -4.077  -0.434 -37.988 1.00 . A A . 752 PHE O    1 1 
       12 23432 1 1  88 MET C    C  -6.071  -2.145 -36.962 1.00 . A A . 753 MET C    1 1 
       12 23433 1 1  88 MET CA   C  -6.721  -0.794 -37.242 1.00 . A A . 753 MET CA   1 1 
       12 23434 1 1  88 MET CB   C  -8.244  -0.938 -37.252 1.00 . A A . 753 MET CB   1 1 
       12 23435 1 1  88 MET CE   C  -8.840  -0.017 -34.167 1.00 . A A . 753 MET CE   1 1 
       12 23436 1 1  88 MET CG   C  -8.978   0.348 -36.911 1.00 . A A . 753 MET CG   1 1 
       12 23437 1 1  88 MET H    H  -6.916   0.028 -39.183 1.00 . A A . 753 MET H    1 1 
       12 23438 1 1  88 MET HA   H  -6.439  -0.103 -36.461 1.00 . A A . 753 MET HA   1 1 
       12 23439 1 1  88 MET HB2  H  -8.557  -1.258 -38.234 1.00 . A A . 753 MET HB2  1 1 
       12 23440 1 1  88 MET HB3  H  -8.527  -1.690 -36.530 1.00 . A A . 753 MET HB3  1 1 
       12 23441 1 1  88 MET HE1  H  -8.812   0.879 -33.567 1.00 . A A . 753 MET HE1  1 1 
       12 23442 1 1  88 MET HE2  H  -9.110  -0.858 -33.547 1.00 . A A . 753 MET HE2  1 1 
       12 23443 1 1  88 MET HE3  H  -7.866  -0.189 -34.603 1.00 . A A . 753 MET HE3  1 1 
       12 23444 1 1  88 MET HG2  H  -8.251   1.120 -36.708 1.00 . A A . 753 MET HG2  1 1 
       12 23445 1 1  88 MET HG3  H  -9.580   0.638 -37.759 1.00 . A A . 753 MET HG3  1 1 
       12 23446 1 1  88 MET N    N  -6.257  -0.247 -38.511 1.00 . A A . 753 MET N    1 1 
       12 23447 1 1  88 MET O    O  -5.781  -2.478 -35.814 1.00 . A A . 753 MET O    1 1 
       12 23448 1 1  88 MET SD   S -10.051   0.176 -35.472 1.00 . A A . 753 MET SD   1 1 
       12 23449 1 1  89 GLU C    C  -3.713  -4.125 -37.844 1.00 . A A . 754 GLU C    1 1 
       12 23450 1 1  89 GLU CA   C  -5.235  -4.235 -37.885 1.00 . A A . 754 GLU CA   1 1 
       12 23451 1 1  89 GLU CB   C  -5.660  -5.141 -39.042 1.00 . A A . 754 GLU CB   1 1 
       12 23452 1 1  89 GLU CD   C  -7.443  -6.831 -38.453 1.00 . A A . 754 GLU CD   1 1 
       12 23453 1 1  89 GLU CG   C  -7.144  -5.468 -39.048 1.00 . A A . 754 GLU CG   1 1 
       12 23454 1 1  89 GLU H    H  -6.103  -2.599 -38.910 1.00 . A A . 754 GLU H    1 1 
       12 23455 1 1  89 GLU HA   H  -5.578  -4.668 -36.958 1.00 . A A . 754 GLU HA   1 1 
       12 23456 1 1  89 GLU HB2  H  -5.417  -4.653 -39.975 1.00 . A A . 754 GLU HB2  1 1 
       12 23457 1 1  89 GLU HB3  H  -5.109  -6.068 -38.979 1.00 . A A . 754 GLU HB3  1 1 
       12 23458 1 1  89 GLU HG2  H  -7.665  -4.719 -38.471 1.00 . A A . 754 GLU HG2  1 1 
       12 23459 1 1  89 GLU HG3  H  -7.500  -5.449 -40.067 1.00 . A A . 754 GLU HG3  1 1 
       12 23460 1 1  89 GLU N    N  -5.849  -2.920 -38.019 1.00 . A A . 754 GLU N    1 1 
       12 23461 1 1  89 GLU O    O  -3.068  -4.618 -36.918 1.00 . A A . 754 GLU O    1 1 
       12 23462 1 1  89 GLU OE1  O  -6.661  -7.772 -38.704 1.00 . A A . 754 GLU OE1  1 1 
       12 23463 1 1  89 GLU OE2  O  -8.459  -6.955 -37.739 1.00 . A A . 754 GLU OE2  1 1 
       12 23464 1 1  90 LYS C    C  -1.150  -2.727 -37.631 1.00 . A A . 755 LYS C    1 1 
       12 23465 1 1  90 LYS CA   C  -1.701  -3.296 -38.934 1.00 . A A . 755 LYS CA   1 1 
       12 23466 1 1  90 LYS CB   C  -1.344  -2.370 -40.099 1.00 . A A . 755 LYS CB   1 1 
       12 23467 1 1  90 LYS CD   C   0.212  -3.969 -41.251 1.00 . A A . 755 LYS CD   1 1 
       12 23468 1 1  90 LYS CE   C   0.775  -4.359 -42.610 1.00 . A A . 755 LYS CE   1 1 
       12 23469 1 1  90 LYS CG   C  -1.032  -3.108 -41.389 1.00 . A A . 755 LYS CG   1 1 
       12 23470 1 1  90 LYS H    H  -3.713  -3.103 -39.562 1.00 . A A . 755 LYS H    1 1 
       12 23471 1 1  90 LYS HA   H  -1.256  -4.265 -39.107 1.00 . A A . 755 LYS HA   1 1 
       12 23472 1 1  90 LYS HB2  H  -2.176  -1.704 -40.281 1.00 . A A . 755 LYS HB2  1 1 
       12 23473 1 1  90 LYS HB3  H  -0.479  -1.784 -39.825 1.00 . A A . 755 LYS HB3  1 1 
       12 23474 1 1  90 LYS HD2  H   0.964  -3.417 -40.708 1.00 . A A . 755 LYS HD2  1 1 
       12 23475 1 1  90 LYS HD3  H  -0.042  -4.869 -40.706 1.00 . A A . 755 LYS HD3  1 1 
       12 23476 1 1  90 LYS HE2  H   1.088  -3.462 -43.124 1.00 . A A . 755 LYS HE2  1 1 
       12 23477 1 1  90 LYS HE3  H   1.627  -5.005 -42.461 1.00 . A A . 755 LYS HE3  1 1 
       12 23478 1 1  90 LYS HG2  H  -1.870  -3.742 -41.643 1.00 . A A . 755 LYS HG2  1 1 
       12 23479 1 1  90 LYS HG3  H  -0.873  -2.386 -42.178 1.00 . A A . 755 LYS HG3  1 1 
       12 23480 1 1  90 LYS HZ1  H   0.235  -5.536 -44.248 1.00 . A A . 755 LYS HZ1  1 1 
       12 23481 1 1  90 LYS HZ2  H  -0.932  -4.392 -43.814 1.00 . A A . 755 LYS HZ2  1 1 
       12 23482 1 1  90 LYS HZ3  H  -0.725  -5.786 -42.878 1.00 . A A . 755 LYS HZ3  1 1 
       12 23483 1 1  90 LYS N    N  -3.146  -3.473 -38.853 1.00 . A A . 755 LYS N    1 1 
       12 23484 1 1  90 LYS NZ   N  -0.232  -5.069 -43.445 1.00 . A A . 755 LYS NZ   1 1 
       12 23485 1 1  90 LYS O    O  -0.090  -3.141 -37.162 1.00 . A A . 755 LYS O    1 1 
       12 23486 1 1  91 SER C    C  -1.709  -2.074 -34.619 1.00 . A A . 756 SER C    1 1 
       12 23487 1 1  91 SER CA   C  -1.457  -1.147 -35.804 1.00 . A A . 756 SER CA   1 1 
       12 23488 1 1  91 SER CB   C  -2.198   0.175 -35.599 1.00 . A A . 756 SER CB   1 1 
       12 23489 1 1  91 SER H    H  -2.711  -1.487 -37.475 1.00 . A A . 756 SER H    1 1 
       12 23490 1 1  91 SER HA   H  -0.398  -0.949 -35.871 1.00 . A A . 756 SER HA   1 1 
       12 23491 1 1  91 SER HB2  H  -1.731   0.943 -36.196 1.00 . A A . 756 SER HB2  1 1 
       12 23492 1 1  91 SER HB3  H  -3.228   0.058 -35.907 1.00 . A A . 756 SER HB3  1 1 
       12 23493 1 1  91 SER HG   H  -2.292   1.522 -34.180 1.00 . A A . 756 SER HG   1 1 
       12 23494 1 1  91 SER N    N  -1.875  -1.775 -37.052 1.00 . A A . 756 SER N    1 1 
       12 23495 1 1  91 SER O    O  -0.899  -2.156 -33.696 1.00 . A A . 756 SER O    1 1 
       12 23496 1 1  91 SER OG   O  -2.170   0.571 -34.240 1.00 . A A . 756 SER OG   1 1 
       12 23497 1 1  92 LYS C    C  -2.117  -4.745 -33.379 1.00 . A A . 757 LYS C    1 1 
       12 23498 1 1  92 LYS CA   C  -3.202  -3.691 -33.581 1.00 . A A . 757 LYS CA   1 1 
       12 23499 1 1  92 LYS CB   C  -4.536  -4.373 -33.896 1.00 . A A . 757 LYS CB   1 1 
       12 23500 1 1  92 LYS CD   C  -6.288  -6.033 -33.199 1.00 . A A . 757 LYS CD   1 1 
       12 23501 1 1  92 LYS CE   C  -6.340  -6.721 -34.554 1.00 . A A . 757 LYS CE   1 1 
       12 23502 1 1  92 LYS CG   C  -4.906  -5.470 -32.913 1.00 . A A . 757 LYS CG   1 1 
       12 23503 1 1  92 LYS H    H  -3.447  -2.662 -35.413 1.00 . A A . 757 LYS H    1 1 
       12 23504 1 1  92 LYS HA   H  -3.307  -3.120 -32.670 1.00 . A A . 757 LYS HA   1 1 
       12 23505 1 1  92 LYS HB2  H  -5.318  -3.630 -33.882 1.00 . A A . 757 LYS HB2  1 1 
       12 23506 1 1  92 LYS HB3  H  -4.480  -4.808 -34.884 1.00 . A A . 757 LYS HB3  1 1 
       12 23507 1 1  92 LYS HD2  H  -6.540  -6.752 -32.434 1.00 . A A . 757 LYS HD2  1 1 
       12 23508 1 1  92 LYS HD3  H  -7.006  -5.225 -33.188 1.00 . A A . 757 LYS HD3  1 1 
       12 23509 1 1  92 LYS HE2  H  -6.338  -5.967 -35.327 1.00 . A A . 757 LYS HE2  1 1 
       12 23510 1 1  92 LYS HE3  H  -5.467  -7.347 -34.660 1.00 . A A . 757 LYS HE3  1 1 
       12 23511 1 1  92 LYS HG2  H  -4.182  -6.269 -32.989 1.00 . A A . 757 LYS HG2  1 1 
       12 23512 1 1  92 LYS HG3  H  -4.891  -5.065 -31.912 1.00 . A A . 757 LYS HG3  1 1 
       12 23513 1 1  92 LYS HZ1  H  -8.400  -7.028 -34.402 1.00 . A A . 757 LYS HZ1  1 1 
       12 23514 1 1  92 LYS HZ2  H  -7.479  -8.417 -34.116 1.00 . A A . 757 LYS HZ2  1 1 
       12 23515 1 1  92 LYS HZ3  H  -7.681  -7.845 -35.696 1.00 . A A . 757 LYS HZ3  1 1 
       12 23516 1 1  92 LYS N    N  -2.841  -2.769 -34.650 1.00 . A A . 757 LYS N    1 1 
       12 23517 1 1  92 LYS NZ   N  -7.561  -7.563 -34.703 1.00 . A A . 757 LYS NZ   1 1 
       12 23518 1 1  92 LYS O    O  -1.848  -5.165 -32.254 1.00 . A A . 757 LYS O    1 1 
       12 23519 1 1  93 ASN C    C   0.777  -5.634 -33.668 1.00 . A A . 758 ASN C    1 1 
       12 23520 1 1  93 ASN CA   C  -0.438  -6.168 -34.420 1.00 . A A . 758 ASN CA   1 1 
       12 23521 1 1  93 ASN CB   C  -0.033  -6.591 -35.832 1.00 . A A . 758 ASN CB   1 1 
       12 23522 1 1  93 ASN CG   C  -0.986  -7.610 -36.427 1.00 . A A . 758 ASN CG   1 1 
       12 23523 1 1  93 ASN H    H  -1.755  -4.792 -35.344 1.00 . A A . 758 ASN H    1 1 
       12 23524 1 1  93 ASN HA   H  -0.824  -7.027 -33.892 1.00 . A A . 758 ASN HA   1 1 
       12 23525 1 1  93 ASN HB2  H  -0.020  -5.722 -36.473 1.00 . A A . 758 ASN HB2  1 1 
       12 23526 1 1  93 ASN HB3  H   0.956  -7.025 -35.802 1.00 . A A . 758 ASN HB3  1 1 
       12 23527 1 1  93 ASN HD21 H  -2.482  -6.304 -36.328 1.00 . A A . 758 ASN HD21 1 1 
       12 23528 1 1  93 ASN HD22 H  -2.880  -7.856 -36.976 1.00 . A A . 758 ASN HD22 1 1 
       12 23529 1 1  93 ASN N    N  -1.496  -5.165 -34.476 1.00 . A A . 758 ASN N    1 1 
       12 23530 1 1  93 ASN ND2  N  -2.243  -7.217 -36.595 1.00 . A A . 758 ASN ND2  1 1 
       12 23531 1 1  93 ASN O    O   1.470  -6.384 -32.978 1.00 . A A . 758 ASN O    1 1 
       12 23532 1 1  93 ASN OD1  O  -0.596  -8.738 -36.732 1.00 . A A . 758 ASN OD1  1 1 
       12 23533 1 1  94 GLN C    C   1.853  -3.449 -31.668 1.00 . A A . 759 GLN C    1 1 
       12 23534 1 1  94 GLN CA   C   2.161  -3.704 -33.140 1.00 . A A . 759 GLN CA   1 1 
       12 23535 1 1  94 GLN CB   C   2.518  -2.388 -33.833 1.00 . A A . 759 GLN CB   1 1 
       12 23536 1 1  94 GLN CD   C   4.623  -2.114 -35.203 1.00 . A A . 759 GLN CD   1 1 
       12 23537 1 1  94 GLN CG   C   3.179  -2.576 -35.188 1.00 . A A . 759 GLN CG   1 1 
       12 23538 1 1  94 GLN H    H   0.441  -3.793 -34.368 1.00 . A A . 759 GLN H    1 1 
       12 23539 1 1  94 GLN HA   H   3.003  -4.376 -33.207 1.00 . A A . 759 GLN HA   1 1 
       12 23540 1 1  94 GLN HB2  H   1.615  -1.812 -33.973 1.00 . A A . 759 GLN HB2  1 1 
       12 23541 1 1  94 GLN HB3  H   3.196  -1.834 -33.200 1.00 . A A . 759 GLN HB3  1 1 
       12 23542 1 1  94 GLN HE21 H   4.562  -1.900 -37.179 1.00 . A A . 759 GLN HE21 1 1 
       12 23543 1 1  94 GLN HE22 H   6.067  -1.508 -36.429 1.00 . A A . 759 GLN HE22 1 1 
       12 23544 1 1  94 GLN HG2  H   3.151  -3.624 -35.448 1.00 . A A . 759 GLN HG2  1 1 
       12 23545 1 1  94 GLN HG3  H   2.628  -2.009 -35.925 1.00 . A A . 759 GLN HG3  1 1 
       12 23546 1 1  94 GLN N    N   1.030  -4.337 -33.805 1.00 . A A . 759 GLN N    1 1 
       12 23547 1 1  94 GLN NE2  N   5.136  -1.811 -36.389 1.00 . A A . 759 GLN NE2  1 1 
       12 23548 1 1  94 GLN O    O   2.737  -3.529 -30.815 1.00 . A A . 759 GLN O    1 1 
       12 23549 1 1  94 GLN OE1  O   5.270  -2.031 -34.159 1.00 . A A . 759 GLN OE1  1 1 
       12 23550 1 1  95 LEU C    C   0.047  -4.171 -29.212 1.00 . A A . 760 LEU C    1 1 
       12 23551 1 1  95 LEU CA   C   0.169  -2.874 -30.006 1.00 . A A . 760 LEU CA   1 1 
       12 23552 1 1  95 LEU CB   C  -1.169  -2.133 -30.002 1.00 . A A . 760 LEU CB   1 1 
       12 23553 1 1  95 LEU CD1  C  -2.531  -0.092 -30.514 1.00 . A A . 760 LEU CD1  1 1 
       12 23554 1 1  95 LEU CD2  C  -0.060   0.109 -30.179 1.00 . A A . 760 LEU CD2  1 1 
       12 23555 1 1  95 LEU CG   C  -1.185  -0.772 -30.702 1.00 . A A . 760 LEU CG   1 1 
       12 23556 1 1  95 LEU H    H  -0.067  -3.094 -32.099 1.00 . A A . 760 LEU H    1 1 
       12 23557 1 1  95 LEU HA   H   0.919  -2.251 -29.542 1.00 . A A . 760 LEU HA   1 1 
       12 23558 1 1  95 LEU HB2  H  -1.897  -2.763 -30.489 1.00 . A A . 760 LEU HB2  1 1 
       12 23559 1 1  95 LEU HB3  H  -1.458  -1.979 -28.972 1.00 . A A . 760 LEU HB3  1 1 
       12 23560 1 1  95 LEU HD11 H  -2.979  -0.428 -29.592 1.00 . A A . 760 LEU HD11 1 1 
       12 23561 1 1  95 LEU HD12 H  -3.180  -0.342 -31.342 1.00 . A A . 760 LEU HD12 1 1 
       12 23562 1 1  95 LEU HD13 H  -2.391   0.979 -30.478 1.00 . A A . 760 LEU HD13 1 1 
       12 23563 1 1  95 LEU HD21 H   0.891  -0.333 -30.432 1.00 . A A . 760 LEU HD21 1 1 
       12 23564 1 1  95 LEU HD22 H  -0.143   0.196 -29.105 1.00 . A A . 760 LEU HD22 1 1 
       12 23565 1 1  95 LEU HD23 H  -0.133   1.088 -30.626 1.00 . A A . 760 LEU HD23 1 1 
       12 23566 1 1  95 LEU HG   H  -1.030  -0.919 -31.762 1.00 . A A . 760 LEU HG   1 1 
       12 23567 1 1  95 LEU N    N   0.593  -3.141 -31.376 1.00 . A A . 760 LEU N    1 1 
       12 23568 1 1  95 LEU O    O   0.530  -4.265 -28.084 1.00 . A A . 760 LEU O    1 1 
       12 23569 1 1  96 ASN C    C   0.554  -7.032 -28.698 1.00 . A A . 761 ASN C    1 1 
       12 23570 1 1  96 ASN CA   C  -0.783  -6.458 -29.156 1.00 . A A . 761 ASN CA   1 1 
       12 23571 1 1  96 ASN CB   C  -1.473  -7.439 -30.107 1.00 . A A . 761 ASN CB   1 1 
       12 23572 1 1  96 ASN CG   C  -2.974  -7.227 -30.168 1.00 . A A . 761 ASN CG   1 1 
       12 23573 1 1  96 ASN H    H  -0.962  -5.030 -30.708 1.00 . A A . 761 ASN H    1 1 
       12 23574 1 1  96 ASN HA   H  -1.411  -6.307 -28.291 1.00 . A A . 761 ASN HA   1 1 
       12 23575 1 1  96 ASN HB2  H  -1.071  -7.311 -31.101 1.00 . A A . 761 ASN HB2  1 1 
       12 23576 1 1  96 ASN HB3  H  -1.283  -8.449 -29.774 1.00 . A A . 761 ASN HB3  1 1 
       12 23577 1 1  96 ASN HD21 H  -3.286  -9.121 -29.647 1.00 . A A . 761 ASN HD21 1 1 
       12 23578 1 1  96 ASN HD22 H  -4.705  -8.171 -29.911 1.00 . A A . 761 ASN HD22 1 1 
       12 23579 1 1  96 ASN N    N  -0.599  -5.166 -29.808 1.00 . A A . 761 ASN N    1 1 
       12 23580 1 1  96 ASN ND2  N  -3.731  -8.279 -29.879 1.00 . A A . 761 ASN ND2  1 1 
       12 23581 1 1  96 ASN O    O   0.701  -7.460 -27.553 1.00 . A A . 761 ASN O    1 1 
       12 23582 1 1  96 ASN OD1  O  -3.445  -6.130 -30.470 1.00 . A A . 761 ASN OD1  1 1 
       12 23583 1 1  97 LYS C    C   3.615  -6.597 -28.378 1.00 . A A . 762 LYS C    1 1 
       12 23584 1 1  97 LYS CA   C   2.856  -7.555 -29.291 1.00 . A A . 762 LYS CA   1 1 
       12 23585 1 1  97 LYS CB   C   3.651  -7.783 -30.579 1.00 . A A . 762 LYS CB   1 1 
       12 23586 1 1  97 LYS CD   C   5.433  -6.031 -30.830 1.00 . A A . 762 LYS CD   1 1 
       12 23587 1 1  97 LYS CE   C   6.203  -5.386 -31.971 1.00 . A A . 762 LYS CE   1 1 
       12 23588 1 1  97 LYS CG   C   4.059  -6.498 -31.279 1.00 . A A . 762 LYS CG   1 1 
       12 23589 1 1  97 LYS H    H   1.353  -6.681 -30.498 1.00 . A A . 762 LYS H    1 1 
       12 23590 1 1  97 LYS HA   H   2.734  -8.498 -28.782 1.00 . A A . 762 LYS HA   1 1 
       12 23591 1 1  97 LYS HB2  H   4.547  -8.340 -30.342 1.00 . A A . 762 LYS HB2  1 1 
       12 23592 1 1  97 LYS HB3  H   3.048  -8.364 -31.262 1.00 . A A . 762 LYS HB3  1 1 
       12 23593 1 1  97 LYS HD2  H   5.317  -5.309 -30.035 1.00 . A A . 762 LYS HD2  1 1 
       12 23594 1 1  97 LYS HD3  H   5.991  -6.882 -30.465 1.00 . A A . 762 LYS HD3  1 1 
       12 23595 1 1  97 LYS HE2  H   5.513  -4.823 -32.581 1.00 . A A . 762 LYS HE2  1 1 
       12 23596 1 1  97 LYS HE3  H   6.944  -4.718 -31.557 1.00 . A A . 762 LYS HE3  1 1 
       12 23597 1 1  97 LYS HG2  H   4.080  -6.671 -32.345 1.00 . A A . 762 LYS HG2  1 1 
       12 23598 1 1  97 LYS HG3  H   3.335  -5.729 -31.051 1.00 . A A . 762 LYS HG3  1 1 
       12 23599 1 1  97 LYS HZ1  H   7.881  -6.494 -32.535 1.00 . A A . 762 LYS HZ1  1 1 
       12 23600 1 1  97 LYS HZ2  H   6.852  -6.109 -33.820 1.00 . A A . 762 LYS HZ2  1 1 
       12 23601 1 1  97 LYS HZ3  H   6.419  -7.322 -32.724 1.00 . A A . 762 LYS HZ3  1 1 
       12 23602 1 1  97 LYS N    N   1.530  -7.036 -29.600 1.00 . A A . 762 LYS N    1 1 
       12 23603 1 1  97 LYS NZ   N   6.886  -6.399 -32.823 1.00 . A A . 762 LYS NZ   1 1 
       12 23604 1 1  97 LYS O    O   4.404  -7.022 -27.533 1.00 . A A . 762 LYS O    1 1 
       12 23605 1 1  98 PHE C    C   3.846  -4.569 -26.253 1.00 . A A . 763 PHE C    1 1 
       12 23606 1 1  98 PHE CA   C   4.031  -4.285 -27.741 1.00 . A A . 763 PHE CA   1 1 
       12 23607 1 1  98 PHE CB   C   3.481  -2.898 -28.079 1.00 . A A . 763 PHE CB   1 1 
       12 23608 1 1  98 PHE CD1  C   2.900  -1.139 -26.386 1.00 . A A . 763 PHE CD1  1 1 
       12 23609 1 1  98 PHE CD2  C   5.202  -1.547 -26.851 1.00 . A A . 763 PHE CD2  1 1 
       12 23610 1 1  98 PHE CE1  C   3.253  -0.165 -25.472 1.00 . A A . 763 PHE CE1  1 1 
       12 23611 1 1  98 PHE CE2  C   5.562  -0.576 -25.938 1.00 . A A . 763 PHE CE2  1 1 
       12 23612 1 1  98 PHE CG   C   3.869  -1.841 -27.086 1.00 . A A . 763 PHE CG   1 1 
       12 23613 1 1  98 PHE CZ   C   4.586   0.118 -25.247 1.00 . A A . 763 PHE CZ   1 1 
       12 23614 1 1  98 PHE H    H   2.732  -5.025 -29.240 1.00 . A A . 763 PHE H    1 1 
       12 23615 1 1  98 PHE HA   H   5.085  -4.312 -27.972 1.00 . A A . 763 PHE HA   1 1 
       12 23616 1 1  98 PHE HB2  H   3.854  -2.596 -29.047 1.00 . A A . 763 PHE HB2  1 1 
       12 23617 1 1  98 PHE HB3  H   2.403  -2.944 -28.112 1.00 . A A . 763 PHE HB3  1 1 
       12 23618 1 1  98 PHE HD1  H   1.856  -1.360 -26.562 1.00 . A A . 763 PHE HD1  1 1 
       12 23619 1 1  98 PHE HD2  H   5.967  -2.087 -27.391 1.00 . A A . 763 PHE HD2  1 1 
       12 23620 1 1  98 PHE HE1  H   2.488   0.374 -24.933 1.00 . A A . 763 PHE HE1  1 1 
       12 23621 1 1  98 PHE HE2  H   6.605  -0.355 -25.764 1.00 . A A . 763 PHE HE2  1 1 
       12 23622 1 1  98 PHE HZ   H   4.865   0.878 -24.532 1.00 . A A . 763 PHE HZ   1 1 
       12 23623 1 1  98 PHE N    N   3.371  -5.302 -28.551 1.00 . A A . 763 PHE N    1 1 
       12 23624 1 1  98 PHE O    O   4.814  -4.624 -25.494 1.00 . A A . 763 PHE O    1 1 
       12 23625 1 1  99 LEU C    C   3.088  -6.214 -23.932 1.00 . A A . 764 LEU C    1 1 
       12 23626 1 1  99 LEU CA   C   2.280  -5.027 -24.446 1.00 . A A . 764 LEU CA   1 1 
       12 23627 1 1  99 LEU CB   C   0.785  -5.305 -24.284 1.00 . A A . 764 LEU CB   1 1 
       12 23628 1 1  99 LEU CD1  C  -1.515  -4.887 -25.190 1.00 . A A . 764 LEU CD1  1 1 
       12 23629 1 1  99 LEU CD2  C  -0.313  -3.076 -23.951 1.00 . A A . 764 LEU CD2  1 1 
       12 23630 1 1  99 LEU CG   C  -0.160  -4.266 -24.888 1.00 . A A . 764 LEU CG   1 1 
       12 23631 1 1  99 LEU H    H   1.865  -4.694 -26.495 1.00 . A A . 764 LEU H    1 1 
       12 23632 1 1  99 LEU HA   H   2.540  -4.153 -23.868 1.00 . A A . 764 LEU HA   1 1 
       12 23633 1 1  99 LEU HB2  H   0.573  -6.255 -24.752 1.00 . A A . 764 LEU HB2  1 1 
       12 23634 1 1  99 LEU HB3  H   0.573  -5.370 -23.227 1.00 . A A . 764 LEU HB3  1 1 
       12 23635 1 1  99 LEU HD11 H  -2.284  -4.133 -25.103 1.00 . A A . 764 LEU HD11 1 1 
       12 23636 1 1  99 LEU HD12 H  -1.709  -5.683 -24.488 1.00 . A A . 764 LEU HD12 1 1 
       12 23637 1 1  99 LEU HD13 H  -1.512  -5.284 -26.195 1.00 . A A . 764 LEU HD13 1 1 
       12 23638 1 1  99 LEU HD21 H   0.102  -3.324 -22.986 1.00 . A A . 764 LEU HD21 1 1 
       12 23639 1 1  99 LEU HD22 H  -1.361  -2.838 -23.842 1.00 . A A . 764 LEU HD22 1 1 
       12 23640 1 1  99 LEU HD23 H   0.210  -2.226 -24.360 1.00 . A A . 764 LEU HD23 1 1 
       12 23641 1 1  99 LEU HG   H   0.257  -3.907 -25.820 1.00 . A A . 764 LEU HG   1 1 
       12 23642 1 1  99 LEU N    N   2.595  -4.750 -25.844 1.00 . A A . 764 LEU N    1 1 
       12 23643 1 1  99 LEU O    O   3.568  -6.207 -22.798 1.00 . A A . 764 LEU O    1 1 
       12 23644 1 1 100 GLN C    C   5.410  -8.067 -23.990 1.00 . A A . 765 GLN C    1 1 
       12 23645 1 1 100 GLN CA   C   3.987  -8.426 -24.405 1.00 . A A . 765 GLN CA   1 1 
       12 23646 1 1 100 GLN CB   C   4.017  -9.416 -25.569 1.00 . A A . 765 GLN CB   1 1 
       12 23647 1 1 100 GLN CD   C   1.591  -9.958 -25.117 1.00 . A A . 765 GLN CD   1 1 
       12 23648 1 1 100 GLN CG   C   2.647  -9.691 -26.170 1.00 . A A . 765 GLN CG   1 1 
       12 23649 1 1 100 GLN H    H   2.830  -7.178 -25.665 1.00 . A A . 765 GLN H    1 1 
       12 23650 1 1 100 GLN HA   H   3.488  -8.886 -23.567 1.00 . A A . 765 GLN HA   1 1 
       12 23651 1 1 100 GLN HB2  H   4.654  -9.021 -26.347 1.00 . A A . 765 GLN HB2  1 1 
       12 23652 1 1 100 GLN HB3  H   4.427 -10.353 -25.221 1.00 . A A . 765 GLN HB3  1 1 
       12 23653 1 1 100 GLN HE21 H   0.425  -8.548 -25.894 1.00 . A A . 765 GLN HE21 1 1 
       12 23654 1 1 100 GLN HE22 H  -0.208  -9.367 -24.512 1.00 . A A . 765 GLN HE22 1 1 
       12 23655 1 1 100 GLN HG2  H   2.345  -8.832 -26.752 1.00 . A A . 765 GLN HG2  1 1 
       12 23656 1 1 100 GLN HG3  H   2.719 -10.554 -26.815 1.00 . A A . 765 GLN HG3  1 1 
       12 23657 1 1 100 GLN N    N   3.236  -7.232 -24.775 1.00 . A A . 765 GLN N    1 1 
       12 23658 1 1 100 GLN NE2  N   0.491  -9.216 -25.179 1.00 . A A . 765 GLN NE2  1 1 
       12 23659 1 1 100 GLN O    O   5.915  -8.555 -22.981 1.00 . A A . 765 GLN O    1 1 
       12 23660 1 1 100 GLN OE1  O   1.762 -10.820 -24.254 1.00 . A A . 765 GLN OE1  1 1 
       12 23661 1 1 101 ASN C    C   7.509  -6.126 -23.121 1.00 . A A . 766 ASN C    1 1 
       12 23662 1 1 101 ASN CA   C   7.418  -6.785 -24.494 1.00 . A A . 766 ASN CA   1 1 
       12 23663 1 1 101 ASN CB   C   7.907  -5.815 -25.570 1.00 . A A . 766 ASN CB   1 1 
       12 23664 1 1 101 ASN CG   C   8.043  -6.477 -26.927 1.00 . A A . 766 ASN CG   1 1 
       12 23665 1 1 101 ASN H    H   5.596  -6.853 -25.569 1.00 . A A . 766 ASN H    1 1 
       12 23666 1 1 101 ASN HA   H   8.046  -7.664 -24.500 1.00 . A A . 766 ASN HA   1 1 
       12 23667 1 1 101 ASN HB2  H   7.205  -5.000 -25.658 1.00 . A A . 766 ASN HB2  1 1 
       12 23668 1 1 101 ASN HB3  H   8.873  -5.424 -25.283 1.00 . A A . 766 ASN HB3  1 1 
       12 23669 1 1 101 ASN HD21 H   8.009  -4.704 -27.825 1.00 . A A . 766 ASN HD21 1 1 
       12 23670 1 1 101 ASN HD22 H   8.161  -6.070 -28.870 1.00 . A A . 766 ASN HD22 1 1 
       12 23671 1 1 101 ASN N    N   6.052  -7.209 -24.778 1.00 . A A . 766 ASN N    1 1 
       12 23672 1 1 101 ASN ND2  N   8.074  -5.669 -27.980 1.00 . A A . 766 ASN ND2  1 1 
       12 23673 1 1 101 ASN O    O   8.536  -6.209 -22.446 1.00 . A A . 766 ASN O    1 1 
       12 23674 1 1 101 ASN OD1  O   8.120  -7.702 -27.028 1.00 . A A . 766 ASN OD1  1 1 
       12 23675 1 1 102 LEU C    C   6.269  -5.812 -20.281 1.00 . A A . 767 LEU C    1 1 
       12 23676 1 1 102 LEU CA   C   6.382  -4.801 -21.418 1.00 . A A . 767 LEU CA   1 1 
       12 23677 1 1 102 LEU CB   C   5.204  -3.827 -21.367 1.00 . A A . 767 LEU CB   1 1 
       12 23678 1 1 102 LEU CD1  C   3.847  -1.995 -22.410 1.00 . A A . 767 LEU CD1  1 1 
       12 23679 1 1 102 LEU CD2  C   6.215  -2.359 -23.130 1.00 . A A . 767 LEU CD2  1 1 
       12 23680 1 1 102 LEU CG   C   4.938  -3.028 -22.643 1.00 . A A . 767 LEU CG   1 1 
       12 23681 1 1 102 LEU H    H   5.638  -5.442 -23.292 1.00 . A A . 767 LEU H    1 1 
       12 23682 1 1 102 LEU HA   H   7.302  -4.246 -21.301 1.00 . A A . 767 LEU HA   1 1 
       12 23683 1 1 102 LEU HB2  H   4.315  -4.395 -21.143 1.00 . A A . 767 LEU HB2  1 1 
       12 23684 1 1 102 LEU HB3  H   5.391  -3.123 -20.569 1.00 . A A . 767 LEU HB3  1 1 
       12 23685 1 1 102 LEU HD11 H   4.052  -1.114 -23.001 1.00 . A A . 767 LEU HD11 1 1 
       12 23686 1 1 102 LEU HD12 H   3.825  -1.727 -21.364 1.00 . A A . 767 LEU HD12 1 1 
       12 23687 1 1 102 LEU HD13 H   2.891  -2.408 -22.697 1.00 . A A . 767 LEU HD13 1 1 
       12 23688 1 1 102 LEU HD21 H   6.574  -2.867 -24.013 1.00 . A A . 767 LEU HD21 1 1 
       12 23689 1 1 102 LEU HD22 H   6.965  -2.410 -22.354 1.00 . A A . 767 LEU HD22 1 1 
       12 23690 1 1 102 LEU HD23 H   6.011  -1.324 -23.367 1.00 . A A . 767 LEU HD23 1 1 
       12 23691 1 1 102 LEU HG   H   4.596  -3.702 -23.418 1.00 . A A . 767 LEU HG   1 1 
       12 23692 1 1 102 LEU N    N   6.427  -5.474 -22.711 1.00 . A A . 767 LEU N    1 1 
       12 23693 1 1 102 LEU O    O   6.975  -5.714 -19.276 1.00 . A A . 767 LEU O    1 1 
       12 23694 1 1 103 LEU C    C   6.265  -8.884 -19.521 1.00 . A A . 768 LEU C    1 1 
       12 23695 1 1 103 LEU CA   C   5.179  -7.817 -19.437 1.00 . A A . 768 LEU CA   1 1 
       12 23696 1 1 103 LEU CB   C   3.801  -8.462 -19.609 1.00 . A A . 768 LEU CB   1 1 
       12 23697 1 1 103 LEU CD1  C   2.809  -7.346 -17.595 1.00 . A A . 768 LEU CD1  1 1 
       12 23698 1 1 103 LEU CD2  C   2.425  -6.383 -19.872 1.00 . A A . 768 LEU CD2  1 1 
       12 23699 1 1 103 LEU CG   C   2.614  -7.662 -19.069 1.00 . A A . 768 LEU CG   1 1 
       12 23700 1 1 103 LEU H    H   4.849  -6.811 -21.270 1.00 . A A . 768 LEU H    1 1 
       12 23701 1 1 103 LEU HA   H   5.228  -7.345 -18.467 1.00 . A A . 768 LEU HA   1 1 
       12 23702 1 1 103 LEU HB2  H   3.640  -8.623 -20.664 1.00 . A A . 768 LEU HB2  1 1 
       12 23703 1 1 103 LEU HB3  H   3.818  -9.416 -19.100 1.00 . A A . 768 LEU HB3  1 1 
       12 23704 1 1 103 LEU HD11 H   3.372  -8.140 -17.128 1.00 . A A . 768 LEU HD11 1 1 
       12 23705 1 1 103 LEU HD12 H   1.845  -7.258 -17.115 1.00 . A A . 768 LEU HD12 1 1 
       12 23706 1 1 103 LEU HD13 H   3.348  -6.414 -17.494 1.00 . A A . 768 LEU HD13 1 1 
       12 23707 1 1 103 LEU HD21 H   1.538  -5.871 -19.528 1.00 . A A . 768 LEU HD21 1 1 
       12 23708 1 1 103 LEU HD22 H   2.317  -6.626 -20.919 1.00 . A A . 768 LEU HD22 1 1 
       12 23709 1 1 103 LEU HD23 H   3.285  -5.744 -19.736 1.00 . A A . 768 LEU HD23 1 1 
       12 23710 1 1 103 LEU HG   H   1.716  -8.255 -19.168 1.00 . A A . 768 LEU HG   1 1 
       12 23711 1 1 103 LEU N    N   5.382  -6.785 -20.448 1.00 . A A . 768 LEU N    1 1 
       12 23712 1 1 103 LEU O    O   6.333  -9.783 -18.684 1.00 . A A . 768 LEU O    1 1 
       12 23713 1 1 104 SER C    C   9.455  -9.288 -19.983 1.00 . A A . 769 SER C    1 1 
       12 23714 1 1 104 SER CA   C   8.201  -9.730 -20.731 1.00 . A A . 769 SER CA   1 1 
       12 23715 1 1 104 SER CB   C   8.511  -9.886 -22.222 1.00 . A A . 769 SER CB   1 1 
       12 23716 1 1 104 SER H    H   7.011  -8.035 -21.172 1.00 . A A . 769 SER H    1 1 
       12 23717 1 1 104 SER HA   H   7.878 -10.682 -20.338 1.00 . A A . 769 SER HA   1 1 
       12 23718 1 1 104 SER HB2  H   9.195 -10.710 -22.360 1.00 . A A . 769 SER HB2  1 1 
       12 23719 1 1 104 SER HB3  H   7.593 -10.087 -22.757 1.00 . A A . 769 SER HB3  1 1 
       12 23720 1 1 104 SER HG   H   9.774  -8.946 -23.386 1.00 . A A . 769 SER HG   1 1 
       12 23721 1 1 104 SER N    N   7.116  -8.775 -20.536 1.00 . A A . 769 SER N    1 1 
       12 23722 1 1 104 SER O    O  10.314 -10.106 -19.653 1.00 . A A . 769 SER O    1 1 
       12 23723 1 1 104 SER OG   O   9.099  -8.709 -22.747 1.00 . A A . 769 SER OG   1 1 
       12 23724 1 1 105 ASP C    C  10.410  -7.316 -17.519 1.00 . A A . 770 ASP C    1 1 
       12 23725 1 1 105 ASP CA   C  10.701  -7.438 -19.011 1.00 . A A . 770 ASP CA   1 1 
       12 23726 1 1 105 ASP CB   C  11.071  -6.069 -19.584 1.00 . A A . 770 ASP CB   1 1 
       12 23727 1 1 105 ASP CG   C  12.496  -5.669 -19.250 1.00 . A A . 770 ASP CG   1 1 
       12 23728 1 1 105 ASP H    H   8.835  -7.388 -20.009 1.00 . A A . 770 ASP H    1 1 
       12 23729 1 1 105 ASP HA   H  11.532  -8.112 -19.148 1.00 . A A . 770 ASP HA   1 1 
       12 23730 1 1 105 ASP HB2  H  10.968  -6.097 -20.659 1.00 . A A . 770 ASP HB2  1 1 
       12 23731 1 1 105 ASP HB3  H  10.403  -5.324 -19.180 1.00 . A A . 770 ASP HB3  1 1 
       12 23732 1 1 105 ASP N    N   9.553  -7.990 -19.720 1.00 . A A . 770 ASP N    1 1 
       12 23733 1 1 105 ASP O    O   9.478  -6.623 -17.113 1.00 . A A . 770 ASP O    1 1 
       12 23734 1 1 105 ASP OD1  O  12.830  -5.612 -18.048 1.00 . A A . 770 ASP OD1  1 1 
       12 23735 1 1 105 ASP OD2  O  13.275  -5.412 -20.191 1.00 . A A . 770 ASP OD2  1 1 
       12 23736 1 1 106 GLU C    C  11.098  -6.531 -14.734 1.00 . A A . 771 GLU C    1 1 
       12 23737 1 1 106 GLU CA   C  11.040  -7.964 -15.258 1.00 . A A . 771 GLU CA   1 1 
       12 23738 1 1 106 GLU CB   C  12.114  -8.813 -14.576 1.00 . A A . 771 GLU CB   1 1 
       12 23739 1 1 106 GLU CD   C  14.586  -9.198 -14.222 1.00 . A A . 771 GLU CD   1 1 
       12 23740 1 1 106 GLU CG   C  13.524  -8.518 -15.063 1.00 . A A . 771 GLU CG   1 1 
       12 23741 1 1 106 GLU H    H  11.939  -8.531 -17.089 1.00 . A A . 771 GLU H    1 1 
       12 23742 1 1 106 GLU HA   H  10.069  -8.379 -15.032 1.00 . A A . 771 GLU HA   1 1 
       12 23743 1 1 106 GLU HB2  H  12.078  -8.629 -13.511 1.00 . A A . 771 GLU HB2  1 1 
       12 23744 1 1 106 GLU HB3  H  11.904  -9.855 -14.759 1.00 . A A . 771 GLU HB3  1 1 
       12 23745 1 1 106 GLU HG2  H  13.618  -8.863 -16.082 1.00 . A A . 771 GLU HG2  1 1 
       12 23746 1 1 106 GLU HG3  H  13.688  -7.450 -15.029 1.00 . A A . 771 GLU HG3  1 1 
       12 23747 1 1 106 GLU N    N  11.214  -7.996 -16.706 1.00 . A A . 771 GLU N    1 1 
       12 23748 1 1 106 GLU O    O  10.389  -6.177 -13.792 1.00 . A A . 771 GLU O    1 1 
       12 23749 1 1 106 GLU OE1  O  15.236 -10.135 -14.733 1.00 . A A . 771 GLU OE1  1 1 
       12 23750 1 1 106 GLU OE2  O  14.768  -8.795 -13.054 1.00 . A A . 771 GLU OE2  1 1 
       12 23751 1 1 107 ARG C    C  10.771  -3.576 -15.062 1.00 . A A . 772 ARG C    1 1 
       12 23752 1 1 107 ARG CA   C  12.097  -4.324 -14.948 1.00 . A A . 772 ARG CA   1 1 
       12 23753 1 1 107 ARG CB   C  13.160  -3.633 -15.806 1.00 . A A . 772 ARG CB   1 1 
       12 23754 1 1 107 ARG CD   C  15.545  -3.580 -15.020 1.00 . A A . 772 ARG CD   1 1 
       12 23755 1 1 107 ARG CG   C  14.499  -4.350 -15.809 1.00 . A A . 772 ARG CG   1 1 
       12 23756 1 1 107 ARG CZ   C  16.169  -5.263 -13.339 1.00 . A A . 772 ARG CZ   1 1 
       12 23757 1 1 107 ARG H    H  12.482  -6.058 -16.097 1.00 . A A . 772 ARG H    1 1 
       12 23758 1 1 107 ARG HA   H  12.416  -4.310 -13.916 1.00 . A A . 772 ARG HA   1 1 
       12 23759 1 1 107 ARG HB2  H  12.803  -3.578 -16.824 1.00 . A A . 772 ARG HB2  1 1 
       12 23760 1 1 107 ARG HB3  H  13.312  -2.633 -15.431 1.00 . A A . 772 ARG HB3  1 1 
       12 23761 1 1 107 ARG HD2  H  16.086  -2.937 -15.697 1.00 . A A . 772 ARG HD2  1 1 
       12 23762 1 1 107 ARG HD3  H  15.045  -2.980 -14.276 1.00 . A A . 772 ARG HD3  1 1 
       12 23763 1 1 107 ARG HE   H  17.417  -4.475 -14.680 1.00 . A A . 772 ARG HE   1 1 
       12 23764 1 1 107 ARG HG2  H  14.375  -5.328 -15.365 1.00 . A A . 772 ARG HG2  1 1 
       12 23765 1 1 107 ARG HG3  H  14.836  -4.459 -16.829 1.00 . A A . 772 ARG HG3  1 1 
       12 23766 1 1 107 ARG HH11 H  14.231  -4.692 -13.293 1.00 . A A . 772 ARG HH11 1 1 
       12 23767 1 1 107 ARG HH12 H  14.683  -5.877 -12.112 1.00 . A A . 772 ARG HH12 1 1 
       12 23768 1 1 107 ARG HH21 H  18.024  -6.036 -13.132 1.00 . A A . 772 ARG HH21 1 1 
       12 23769 1 1 107 ARG HH22 H  16.841  -6.641 -12.021 1.00 . A A . 772 ARG HH22 1 1 
       12 23770 1 1 107 ARG N    N  11.945  -5.716 -15.352 1.00 . A A . 772 ARG N    1 1 
       12 23771 1 1 107 ARG NE   N  16.493  -4.469 -14.353 1.00 . A A . 772 ARG NE   1 1 
       12 23772 1 1 107 ARG NH1  N  14.926  -5.277 -12.877 1.00 . A A . 772 ARG NH1  1 1 
       12 23773 1 1 107 ARG NH2  N  17.086  -6.044 -12.786 1.00 . A A . 772 ARG NH2  1 1 
       12 23774 1 1 107 ARG O    O  10.369  -2.858 -14.147 1.00 . A A . 772 ARG O    1 1 
       12 23775 1 1 108 LEU C    C   7.697  -3.787 -15.658 1.00 . A A . 773 LEU C    1 1 
       12 23776 1 1 108 LEU CA   C   8.815  -3.093 -16.429 1.00 . A A . 773 LEU CA   1 1 
       12 23777 1 1 108 LEU CB   C   8.491  -3.084 -17.924 1.00 . A A . 773 LEU CB   1 1 
       12 23778 1 1 108 LEU CD1  C   9.195  -2.777 -20.310 1.00 . A A . 773 LEU CD1  1 1 
       12 23779 1 1 108 LEU CD2  C  10.134  -1.291 -18.529 1.00 . A A . 773 LEU CD2  1 1 
       12 23780 1 1 108 LEU CG   C   9.637  -2.692 -18.856 1.00 . A A . 773 LEU CG   1 1 
       12 23781 1 1 108 LEU H    H  10.466  -4.336 -16.887 1.00 . A A . 773 LEU H    1 1 
       12 23782 1 1 108 LEU HA   H   8.897  -2.074 -16.081 1.00 . A A . 773 LEU HA   1 1 
       12 23783 1 1 108 LEU HB2  H   8.167  -4.078 -18.197 1.00 . A A . 773 LEU HB2  1 1 
       12 23784 1 1 108 LEU HB3  H   7.680  -2.389 -18.081 1.00 . A A . 773 LEU HB3  1 1 
       12 23785 1 1 108 LEU HD11 H   9.805  -2.120 -20.910 1.00 . A A . 773 LEU HD11 1 1 
       12 23786 1 1 108 LEU HD12 H   8.159  -2.479 -20.388 1.00 . A A . 773 LEU HD12 1 1 
       12 23787 1 1 108 LEU HD13 H   9.304  -3.793 -20.661 1.00 . A A . 773 LEU HD13 1 1 
       12 23788 1 1 108 LEU HD21 H  10.858  -0.985 -19.271 1.00 . A A . 773 LEU HD21 1 1 
       12 23789 1 1 108 LEU HD22 H  10.597  -1.293 -17.554 1.00 . A A . 773 LEU HD22 1 1 
       12 23790 1 1 108 LEU HD23 H   9.302  -0.604 -18.533 1.00 . A A . 773 LEU HD23 1 1 
       12 23791 1 1 108 LEU HG   H  10.458  -3.382 -18.718 1.00 . A A . 773 LEU HG   1 1 
       12 23792 1 1 108 LEU N    N  10.096  -3.751 -16.193 1.00 . A A . 773 LEU N    1 1 
       12 23793 1 1 108 LEU O    O   6.747  -3.144 -15.208 1.00 . A A . 773 LEU O    1 1 
       12 23794 1 1 109 CYS C    C   6.504  -5.256 -13.435 1.00 . A A . 774 CYS C    1 1 
       12 23795 1 1 109 CYS CA   C   6.815  -5.883 -14.791 1.00 . A A . 774 CYS CA   1 1 
       12 23796 1 1 109 CYS CB   C   7.301  -7.321 -14.600 1.00 . A A . 774 CYS CB   1 1 
       12 23797 1 1 109 CYS H    H   8.594  -5.558 -15.890 1.00 . A A . 774 CYS H    1 1 
       12 23798 1 1 109 CYS HA   H   5.914  -5.893 -15.385 1.00 . A A . 774 CYS HA   1 1 
       12 23799 1 1 109 CYS HB2  H   8.346  -7.306 -14.328 1.00 . A A . 774 CYS HB2  1 1 
       12 23800 1 1 109 CYS HB3  H   6.736  -7.781 -13.804 1.00 . A A . 774 CYS HB3  1 1 
       12 23801 1 1 109 CYS HG   H   7.742  -7.748 -17.074 1.00 . A A . 774 CYS HG   1 1 
       12 23802 1 1 109 CYS N    N   7.815  -5.102 -15.509 1.00 . A A . 774 CYS N    1 1 
       12 23803 1 1 109 CYS O    O   5.364  -5.285 -12.975 1.00 . A A . 774 CYS O    1 1 
       12 23804 1 1 109 CYS SG   S   7.131  -8.359 -16.070 1.00 . A A . 774 CYS SG   1 1 
       12 23805 1 1 110 GLN C    C   7.163  -2.550 -11.647 1.00 . A A . 775 GLN C    1 1 
       12 23806 1 1 110 GLN CA   C   7.361  -4.055 -11.500 1.00 . A A . 775 GLN CA   1 1 
       12 23807 1 1 110 GLN CB   C   8.576  -4.338 -10.615 1.00 . A A . 775 GLN CB   1 1 
       12 23808 1 1 110 GLN CD   C   9.172  -6.049  -8.855 1.00 . A A . 775 GLN CD   1 1 
       12 23809 1 1 110 GLN CG   C   8.768  -5.812 -10.296 1.00 . A A . 775 GLN CG   1 1 
       12 23810 1 1 110 GLN H    H   8.411  -4.696 -13.222 1.00 . A A . 775 GLN H    1 1 
       12 23811 1 1 110 GLN HA   H   6.483  -4.477 -11.036 1.00 . A A . 775 GLN HA   1 1 
       12 23812 1 1 110 GLN HB2  H   9.463  -3.982 -11.119 1.00 . A A . 775 GLN HB2  1 1 
       12 23813 1 1 110 GLN HB3  H   8.461  -3.802  -9.685 1.00 . A A . 775 GLN HB3  1 1 
       12 23814 1 1 110 GLN HE21 H   7.359  -6.749  -8.436 1.00 . A A . 775 GLN HE21 1 1 
       12 23815 1 1 110 GLN HE22 H   8.476  -6.722  -7.119 1.00 . A A . 775 GLN HE22 1 1 
       12 23816 1 1 110 GLN HG2  H   7.840  -6.331 -10.484 1.00 . A A . 775 GLN HG2  1 1 
       12 23817 1 1 110 GLN HG3  H   9.538  -6.208 -10.941 1.00 . A A . 775 GLN HG3  1 1 
       12 23818 1 1 110 GLN N    N   7.526  -4.688 -12.803 1.00 . A A . 775 GLN N    1 1 
       12 23819 1 1 110 GLN NE2  N   8.242  -6.557  -8.055 1.00 . A A . 775 GLN NE2  1 1 
       12 23820 1 1 110 GLN O    O   6.714  -1.879 -10.718 1.00 . A A . 775 GLN O    1 1 
       12 23821 1 1 110 GLN OE1  O  10.308  -5.779  -8.464 1.00 . A A . 775 GLN OE1  1 1 
       12 23822 1 1 111 SER C    C   5.910  -0.156 -12.947 1.00 . A A . 776 SER C    1 1 
       12 23823 1 1 111 SER CA   C   7.363  -0.599 -13.088 1.00 . A A . 776 SER CA   1 1 
       12 23824 1 1 111 SER CB   C   7.875  -0.270 -14.493 1.00 . A A . 776 SER CB   1 1 
       12 23825 1 1 111 SER H    H   7.854  -2.613 -13.522 1.00 . A A . 776 SER H    1 1 
       12 23826 1 1 111 SER HA   H   7.962  -0.067 -12.363 1.00 . A A . 776 SER HA   1 1 
       12 23827 1 1 111 SER HB2  H   8.873  -0.663 -14.611 1.00 . A A . 776 SER HB2  1 1 
       12 23828 1 1 111 SER HB3  H   7.221  -0.722 -15.225 1.00 . A A . 776 SER HB3  1 1 
       12 23829 1 1 111 SER HG   H   7.838   1.309 -15.650 1.00 . A A . 776 SER HG   1 1 
       12 23830 1 1 111 SER N    N   7.501  -2.026 -12.821 1.00 . A A . 776 SER N    1 1 
       12 23831 1 1 111 SER O    O   5.037  -0.615 -13.683 1.00 . A A . 776 SER O    1 1 
       12 23832 1 1 111 SER OG   O   7.906   1.130 -14.710 1.00 . A A . 776 SER OG   1 1 
       12 23833 1 1 112 GLU C    C   3.685   1.750 -13.052 1.00 . A A . 777 GLU C    1 1 
       12 23834 1 1 112 GLU CA   C   4.312   1.241 -11.758 1.00 . A A . 777 GLU CA   1 1 
       12 23835 1 1 112 GLU CB   C   4.339   2.362 -10.716 1.00 . A A . 777 GLU CB   1 1 
       12 23836 1 1 112 GLU CD   C   2.546   2.922  -9.028 1.00 . A A . 777 GLU CD   1 1 
       12 23837 1 1 112 GLU CG   C   2.984   3.004 -10.478 1.00 . A A . 777 GLU CG   1 1 
       12 23838 1 1 112 GLU H    H   6.399   1.065 -11.442 1.00 . A A . 777 GLU H    1 1 
       12 23839 1 1 112 GLU HA   H   3.715   0.425 -11.379 1.00 . A A . 777 GLU HA   1 1 
       12 23840 1 1 112 GLU HB2  H   4.694   1.958  -9.780 1.00 . A A . 777 GLU HB2  1 1 
       12 23841 1 1 112 GLU HB3  H   5.024   3.128 -11.048 1.00 . A A . 777 GLU HB3  1 1 
       12 23842 1 1 112 GLU HG2  H   3.036   4.044 -10.764 1.00 . A A . 777 GLU HG2  1 1 
       12 23843 1 1 112 GLU HG3  H   2.249   2.501 -11.090 1.00 . A A . 777 GLU HG3  1 1 
       12 23844 1 1 112 GLU N    N   5.660   0.737 -11.997 1.00 . A A . 777 GLU N    1 1 
       12 23845 1 1 112 GLU O    O   2.470   1.676 -13.238 1.00 . A A . 777 GLU O    1 1 
       12 23846 1 1 112 GLU OE1  O   1.350   2.659  -8.785 1.00 . A A . 777 GLU OE1  1 1 
       12 23847 1 1 112 GLU OE2  O   3.399   3.121  -8.138 1.00 . A A . 777 GLU OE2  1 1 
       12 23848 1 1 113 ALA C    C   3.140   1.787 -15.921 1.00 . A A . 778 ALA C    1 1 
       12 23849 1 1 113 ALA CA   C   4.051   2.790 -15.223 1.00 . A A . 778 ALA CA   1 1 
       12 23850 1 1 113 ALA CB   C   5.231   3.144 -16.115 1.00 . A A . 778 ALA CB   1 1 
       12 23851 1 1 113 ALA H    H   5.479   2.301 -13.739 1.00 . A A . 778 ALA H    1 1 
       12 23852 1 1 113 ALA HA   H   3.493   3.695 -15.029 1.00 . A A . 778 ALA HA   1 1 
       12 23853 1 1 113 ALA HB1  H   6.080   2.532 -15.847 1.00 . A A . 778 ALA HB1  1 1 
       12 23854 1 1 113 ALA HB2  H   4.968   2.964 -17.146 1.00 . A A . 778 ALA HB2  1 1 
       12 23855 1 1 113 ALA HB3  H   5.481   4.186 -15.984 1.00 . A A . 778 ALA HB3  1 1 
       12 23856 1 1 113 ALA N    N   4.523   2.269 -13.945 1.00 . A A . 778 ALA N    1 1 
       12 23857 1 1 113 ALA O    O   2.203   2.168 -16.624 1.00 . A A . 778 ALA O    1 1 
       12 23858 1 1 114 LEU C    C   1.297  -0.734 -15.601 1.00 . A A . 779 LEU C    1 1 
       12 23859 1 1 114 LEU CA   C   2.622  -0.554 -16.335 1.00 . A A . 779 LEU CA   1 1 
       12 23860 1 1 114 LEU CB   C   3.401  -1.872 -16.332 1.00 . A A . 779 LEU CB   1 1 
       12 23861 1 1 114 LEU CD1  C   5.164  -3.103 -17.619 1.00 . A A . 779 LEU CD1  1 1 
       12 23862 1 1 114 LEU CD2  C   2.755  -3.365 -18.240 1.00 . A A . 779 LEU CD2  1 1 
       12 23863 1 1 114 LEU CG   C   3.812  -2.411 -17.703 1.00 . A A . 779 LEU CG   1 1 
       12 23864 1 1 114 LEU H    H   4.176   0.260 -15.151 1.00 . A A . 779 LEU H    1 1 
       12 23865 1 1 114 LEU HA   H   2.419  -0.269 -17.356 1.00 . A A . 779 LEU HA   1 1 
       12 23866 1 1 114 LEU HB2  H   4.298  -1.724 -15.752 1.00 . A A . 779 LEU HB2  1 1 
       12 23867 1 1 114 LEU HB3  H   2.783  -2.619 -15.853 1.00 . A A . 779 LEU HB3  1 1 
       12 23868 1 1 114 LEU HD11 H   5.085  -3.972 -16.983 1.00 . A A . 779 LEU HD11 1 1 
       12 23869 1 1 114 LEU HD12 H   5.893  -2.419 -17.210 1.00 . A A . 779 LEU HD12 1 1 
       12 23870 1 1 114 LEU HD13 H   5.473  -3.406 -18.609 1.00 . A A . 779 LEU HD13 1 1 
       12 23871 1 1 114 LEU HD21 H   2.611  -4.173 -17.539 1.00 . A A . 779 LEU HD21 1 1 
       12 23872 1 1 114 LEU HD22 H   3.081  -3.765 -19.190 1.00 . A A . 779 LEU HD22 1 1 
       12 23873 1 1 114 LEU HD23 H   1.825  -2.832 -18.373 1.00 . A A . 779 LEU HD23 1 1 
       12 23874 1 1 114 LEU HG   H   3.902  -1.585 -18.395 1.00 . A A . 779 LEU HG   1 1 
       12 23875 1 1 114 LEU N    N   3.417   0.504 -15.723 1.00 . A A . 779 LEU N    1 1 
       12 23876 1 1 114 LEU O    O   0.226  -0.591 -16.190 1.00 . A A . 779 LEU O    1 1 
       12 23877 1 1 115 TYR C    C  -0.795  -0.086 -13.674 1.00 . A A . 780 TYR C    1 1 
       12 23878 1 1 115 TYR CA   C   0.184  -1.243 -13.498 1.00 . A A . 780 TYR CA   1 1 
       12 23879 1 1 115 TYR CB   C   0.566  -1.382 -12.023 1.00 . A A . 780 TYR CB   1 1 
       12 23880 1 1 115 TYR CD1  C  -1.502  -1.647 -10.597 1.00 . A A . 780 TYR CD1  1 1 
       12 23881 1 1 115 TYR CD2  C  -0.441   0.486 -10.654 1.00 . A A . 780 TYR CD2  1 1 
       12 23882 1 1 115 TYR CE1  C  -2.457  -1.154  -9.730 1.00 . A A . 780 TYR CE1  1 1 
       12 23883 1 1 115 TYR CE2  C  -1.393   0.988  -9.786 1.00 . A A . 780 TYR CE2  1 1 
       12 23884 1 1 115 TYR CG   C  -0.478  -0.837 -11.073 1.00 . A A . 780 TYR CG   1 1 
       12 23885 1 1 115 TYR CZ   C  -2.399   0.163  -9.327 1.00 . A A . 780 TYR CZ   1 1 
       12 23886 1 1 115 TYR H    H   2.260  -1.145 -13.898 1.00 . A A . 780 TYR H    1 1 
       12 23887 1 1 115 TYR HA   H  -0.291  -2.156 -13.823 1.00 . A A . 780 TYR HA   1 1 
       12 23888 1 1 115 TYR HB2  H   0.711  -2.426 -11.792 1.00 . A A . 780 TYR HB2  1 1 
       12 23889 1 1 115 TYR HB3  H   1.486  -0.846 -11.844 1.00 . A A . 780 TYR HB3  1 1 
       12 23890 1 1 115 TYR HD1  H  -1.544  -2.680 -10.914 1.00 . A A . 780 TYR HD1  1 1 
       12 23891 1 1 115 TYR HD2  H   0.348   1.130 -11.014 1.00 . A A . 780 TYR HD2  1 1 
       12 23892 1 1 115 TYR HE1  H  -3.246  -1.800  -9.370 1.00 . A A . 780 TYR HE1  1 1 
       12 23893 1 1 115 TYR HE2  H  -1.347   2.020  -9.471 1.00 . A A . 780 TYR HE2  1 1 
       12 23894 1 1 115 TYR HH   H  -3.956  -0.044  -8.219 1.00 . A A . 780 TYR HH   1 1 
       12 23895 1 1 115 TYR N    N   1.377  -1.045 -14.312 1.00 . A A . 780 TYR N    1 1 
       12 23896 1 1 115 TYR O    O  -2.010  -0.272 -13.617 1.00 . A A . 780 TYR O    1 1 
       12 23897 1 1 115 TYR OH   O  -3.349   0.658  -8.463 1.00 . A A . 780 TYR OH   1 1 
       12 23898 1 1 116 ALA C    C  -1.746   2.290 -15.451 1.00 . A A . 781 ALA C    1 1 
       12 23899 1 1 116 ALA CA   C  -1.079   2.297 -14.080 1.00 . A A . 781 ALA CA   1 1 
       12 23900 1 1 116 ALA CB   C  -0.240   3.554 -13.906 1.00 . A A . 781 ALA CB   1 1 
       12 23901 1 1 116 ALA H    H   0.720   1.194 -13.926 1.00 . A A . 781 ALA H    1 1 
       12 23902 1 1 116 ALA HA   H  -1.846   2.296 -13.318 1.00 . A A . 781 ALA HA   1 1 
       12 23903 1 1 116 ALA HB1  H  -0.800   4.410 -14.255 1.00 . A A . 781 ALA HB1  1 1 
       12 23904 1 1 116 ALA HB2  H   0.001   3.684 -12.861 1.00 . A A . 781 ALA HB2  1 1 
       12 23905 1 1 116 ALA HB3  H   0.670   3.461 -14.477 1.00 . A A . 781 ALA HB3  1 1 
       12 23906 1 1 116 ALA N    N  -0.255   1.110 -13.891 1.00 . A A . 781 ALA N    1 1 
       12 23907 1 1 116 ALA O    O  -2.910   2.671 -15.588 1.00 . A A . 781 ALA O    1 1 
       12 23908 1 1 117 PHE C    C  -2.519   0.655 -17.981 1.00 . A A . 782 PHE C    1 1 
       12 23909 1 1 117 PHE CA   C  -1.523   1.800 -17.824 1.00 . A A . 782 PHE CA   1 1 
       12 23910 1 1 117 PHE CB   C  -0.377   1.634 -18.825 1.00 . A A . 782 PHE CB   1 1 
       12 23911 1 1 117 PHE CD1  C  -1.001   2.474 -21.105 1.00 . A A . 782 PHE CD1  1 1 
       12 23912 1 1 117 PHE CD2  C  -1.115   0.128 -20.691 1.00 . A A . 782 PHE CD2  1 1 
       12 23913 1 1 117 PHE CE1  C  -1.427   2.268 -22.404 1.00 . A A . 782 PHE CE1  1 1 
       12 23914 1 1 117 PHE CE2  C  -1.541  -0.083 -21.989 1.00 . A A . 782 PHE CE2  1 1 
       12 23915 1 1 117 PHE CG   C  -0.840   1.407 -20.235 1.00 . A A . 782 PHE CG   1 1 
       12 23916 1 1 117 PHE CZ   C  -1.698   0.989 -22.846 1.00 . A A . 782 PHE CZ   1 1 
       12 23917 1 1 117 PHE H    H  -0.083   1.564 -16.291 1.00 . A A . 782 PHE H    1 1 
       12 23918 1 1 117 PHE HA   H  -2.030   2.732 -18.022 1.00 . A A . 782 PHE HA   1 1 
       12 23919 1 1 117 PHE HB2  H   0.231   2.525 -18.815 1.00 . A A . 782 PHE HB2  1 1 
       12 23920 1 1 117 PHE HB3  H   0.226   0.789 -18.531 1.00 . A A . 782 PHE HB3  1 1 
       12 23921 1 1 117 PHE HD1  H  -0.790   3.476 -20.760 1.00 . A A . 782 PHE HD1  1 1 
       12 23922 1 1 117 PHE HD2  H  -0.994  -0.711 -20.021 1.00 . A A . 782 PHE HD2  1 1 
       12 23923 1 1 117 PHE HE1  H  -1.548   3.109 -23.071 1.00 . A A . 782 PHE HE1  1 1 
       12 23924 1 1 117 PHE HE2  H  -1.752  -1.086 -22.332 1.00 . A A . 782 PHE HE2  1 1 
       12 23925 1 1 117 PHE HZ   H  -2.030   0.825 -23.861 1.00 . A A . 782 PHE HZ   1 1 
       12 23926 1 1 117 PHE N    N  -1.003   1.856 -16.463 1.00 . A A . 782 PHE N    1 1 
       12 23927 1 1 117 PHE O    O  -3.501   0.767 -18.716 1.00 . A A . 782 PHE O    1 1 
       12 23928 1 1 118 LEU C    C  -4.450  -1.346 -16.625 1.00 . A A . 783 LEU C    1 1 
       12 23929 1 1 118 LEU CA   C  -3.132  -1.613 -17.346 1.00 . A A . 783 LEU CA   1 1 
       12 23930 1 1 118 LEU CB   C  -2.437  -2.827 -16.726 1.00 . A A . 783 LEU CB   1 1 
       12 23931 1 1 118 LEU CD1  C  -0.415  -4.295 -16.521 1.00 . A A . 783 LEU CD1  1 1 
       12 23932 1 1 118 LEU CD2  C  -1.343  -3.758 -18.781 1.00 . A A . 783 LEU CD2  1 1 
       12 23933 1 1 118 LEU CG   C  -1.111  -3.241 -17.369 1.00 . A A . 783 LEU CG   1 1 
       12 23934 1 1 118 LEU H    H  -1.462  -0.475 -16.716 1.00 . A A . 783 LEU H    1 1 
       12 23935 1 1 118 LEU HA   H  -3.339  -1.819 -18.385 1.00 . A A . 783 LEU HA   1 1 
       12 23936 1 1 118 LEU HB2  H  -2.245  -2.605 -15.689 1.00 . A A . 783 LEU HB2  1 1 
       12 23937 1 1 118 LEU HB3  H  -3.115  -3.666 -16.794 1.00 . A A . 783 LEU HB3  1 1 
       12 23938 1 1 118 LEU HD11 H  -0.648  -4.132 -15.480 1.00 . A A . 783 LEU HD11 1 1 
       12 23939 1 1 118 LEU HD12 H   0.653  -4.224 -16.666 1.00 . A A . 783 LEU HD12 1 1 
       12 23940 1 1 118 LEU HD13 H  -0.753  -5.277 -16.817 1.00 . A A . 783 LEU HD13 1 1 
       12 23941 1 1 118 LEU HD21 H  -2.390  -3.988 -18.914 1.00 . A A . 783 LEU HD21 1 1 
       12 23942 1 1 118 LEU HD22 H  -0.754  -4.650 -18.939 1.00 . A A . 783 LEU HD22 1 1 
       12 23943 1 1 118 LEU HD23 H  -1.048  -3.001 -19.494 1.00 . A A . 783 LEU HD23 1 1 
       12 23944 1 1 118 LEU HG   H  -0.463  -2.378 -17.428 1.00 . A A . 783 LEU HG   1 1 
       12 23945 1 1 118 LEU N    N  -2.259  -0.446 -17.285 1.00 . A A . 783 LEU N    1 1 
       12 23946 1 1 118 LEU O    O  -5.477  -1.946 -16.945 1.00 . A A . 783 LEU O    1 1 
       12 23947 1 1 119 SER C    C  -6.575   0.725 -15.731 1.00 . A A . 784 SER C    1 1 
       12 23948 1 1 119 SER CA   C  -5.605  -0.095 -14.887 1.00 . A A . 784 SER CA   1 1 
       12 23949 1 1 119 SER CB   C  -5.218   0.687 -13.629 1.00 . A A . 784 SER CB   1 1 
       12 23950 1 1 119 SER H    H  -3.565   0.002 -15.445 1.00 . A A . 784 SER H    1 1 
       12 23951 1 1 119 SER HA   H  -6.089  -1.014 -14.593 1.00 . A A . 784 SER HA   1 1 
       12 23952 1 1 119 SER HB2  H  -4.373   1.322 -13.848 1.00 . A A . 784 SER HB2  1 1 
       12 23953 1 1 119 SER HB3  H  -6.055   1.296 -13.316 1.00 . A A . 784 SER HB3  1 1 
       12 23954 1 1 119 SER HG   H  -5.305   0.096 -11.764 1.00 . A A . 784 SER HG   1 1 
       12 23955 1 1 119 SER N    N  -4.413  -0.441 -15.653 1.00 . A A . 784 SER N    1 1 
       12 23956 1 1 119 SER O    O  -6.197   1.367 -16.710 1.00 . A A . 784 SER O    1 1 
       12 23957 1 1 119 SER OG   O  -4.871  -0.190 -12.571 1.00 . A A . 784 SER OG   1 1 
       12 23958 1 1 120 PRO C    C  -8.781   2.950 -15.873 1.00 . A A . 785 PRO C    1 1 
       12 23959 1 1 120 PRO CA   C  -8.912   1.441 -16.049 1.00 . A A . 785 PRO CA   1 1 
       12 23960 1 1 120 PRO CB   C -10.200   0.936 -15.392 1.00 . A A . 785 PRO CB   1 1 
       12 23961 1 1 120 PRO CD   C  -8.382  -0.039 -14.184 1.00 . A A . 785 PRO CD   1 1 
       12 23962 1 1 120 PRO CG   C  -9.783   0.488 -14.035 1.00 . A A . 785 PRO CG   1 1 
       12 23963 1 1 120 PRO HA   H  -8.924   1.202 -17.103 1.00 . A A . 785 PRO HA   1 1 
       12 23964 1 1 120 PRO HB2  H -10.919   1.741 -15.342 1.00 . A A . 785 PRO HB2  1 1 
       12 23965 1 1 120 PRO HB3  H -10.605   0.118 -15.971 1.00 . A A . 785 PRO HB3  1 1 
       12 23966 1 1 120 PRO HD2  H  -7.803   0.172 -13.297 1.00 . A A . 785 PRO HD2  1 1 
       12 23967 1 1 120 PRO HD3  H  -8.398  -1.100 -14.384 1.00 . A A . 785 PRO HD3  1 1 
       12 23968 1 1 120 PRO HG2  H  -9.798   1.325 -13.353 1.00 . A A . 785 PRO HG2  1 1 
       12 23969 1 1 120 PRO HG3  H -10.442  -0.293 -13.688 1.00 . A A . 785 PRO HG3  1 1 
       12 23970 1 1 120 PRO N    N  -7.859   0.704 -15.343 1.00 . A A . 785 PRO N    1 1 
       12 23971 1 1 120 PRO O    O  -9.540   3.564 -15.125 1.00 . A A . 785 PRO O    1 1 
       12 23972 1 1 121 SER C    C  -7.653   5.619 -17.870 1.00 . A A . 786 SER C    1 1 
       12 23973 1 1 121 SER CA   C  -7.582   4.978 -16.486 1.00 . A A . 786 SER CA   1 1 
       12 23974 1 1 121 SER CB   C  -6.220   5.261 -15.852 1.00 . A A . 786 SER CB   1 1 
       12 23975 1 1 121 SER H    H  -7.242   2.995 -17.148 1.00 . A A . 786 SER H    1 1 
       12 23976 1 1 121 SER HA   H  -8.356   5.404 -15.866 1.00 . A A . 786 SER HA   1 1 
       12 23977 1 1 121 SER HB2  H  -5.647   4.346 -15.811 1.00 . A A . 786 SER HB2  1 1 
       12 23978 1 1 121 SER HB3  H  -5.692   5.991 -16.447 1.00 . A A . 786 SER HB3  1 1 
       12 23979 1 1 121 SER HG   H  -5.745   5.325 -13.952 1.00 . A A . 786 SER HG   1 1 
       12 23980 1 1 121 SER N    N  -7.815   3.540 -16.569 1.00 . A A . 786 SER N    1 1 
       12 23981 1 1 121 SER O    O  -6.694   5.604 -18.640 1.00 . A A . 786 SER O    1 1 
       12 23982 1 1 121 SER OG   O  -6.367   5.766 -14.535 1.00 . A A . 786 SER OG   1 1 
       12 23983 1 1 122 PRO C    C  -8.254   8.151 -19.619 1.00 . A A . 787 PRO C    1 1 
       12 23984 1 1 122 PRO CA   C  -9.047   6.856 -19.482 1.00 . A A . 787 PRO CA   1 1 
       12 23985 1 1 122 PRO CB   C -10.549   7.147 -19.473 1.00 . A A . 787 PRO CB   1 1 
       12 23986 1 1 122 PRO CD   C -10.007   6.254 -17.323 1.00 . A A . 787 PRO CD   1 1 
       12 23987 1 1 122 PRO CG   C -10.912   7.225 -18.030 1.00 . A A . 787 PRO CG   1 1 
       12 23988 1 1 122 PRO HA   H  -8.811   6.202 -20.309 1.00 . A A . 787 PRO HA   1 1 
       12 23989 1 1 122 PRO HB2  H -10.741   8.082 -19.982 1.00 . A A . 787 PRO HB2  1 1 
       12 23990 1 1 122 PRO HB3  H -11.078   6.347 -19.970 1.00 . A A . 787 PRO HB3  1 1 
       12 23991 1 1 122 PRO HD2  H  -9.751   6.623 -16.342 1.00 . A A . 787 PRO HD2  1 1 
       12 23992 1 1 122 PRO HD3  H -10.478   5.284 -17.252 1.00 . A A . 787 PRO HD3  1 1 
       12 23993 1 1 122 PRO HG2  H -10.744   8.227 -17.664 1.00 . A A . 787 PRO HG2  1 1 
       12 23994 1 1 122 PRO HG3  H -11.945   6.942 -17.896 1.00 . A A . 787 PRO HG3  1 1 
       12 23995 1 1 122 PRO N    N  -8.820   6.197 -18.193 1.00 . A A . 787 PRO N    1 1 
       12 23996 1 1 122 PRO O    O  -7.956   8.593 -20.729 1.00 . A A . 787 PRO O    1 1 
       12 23997 1 1 123 ASP C    C  -5.666   9.726 -18.302 1.00 . A A . 788 ASP C    1 1 
       12 23998 1 1 123 ASP CA   C  -7.156   9.999 -18.479 1.00 . A A . 788 ASP CA   1 1 
       12 23999 1 1 123 ASP CB   C  -7.655  10.919 -17.362 1.00 . A A . 788 ASP CB   1 1 
       12 24000 1 1 123 ASP CG   C  -7.243  12.363 -17.576 1.00 . A A . 788 ASP CG   1 1 
       12 24001 1 1 123 ASP H    H  -8.183   8.352 -17.632 1.00 . A A . 788 ASP H    1 1 
       12 24002 1 1 123 ASP HA   H  -7.310  10.487 -19.429 1.00 . A A . 788 ASP HA   1 1 
       12 24003 1 1 123 ASP HB2  H  -8.733  10.875 -17.322 1.00 . A A . 788 ASP HB2  1 1 
       12 24004 1 1 123 ASP HB3  H  -7.248  10.584 -16.420 1.00 . A A . 788 ASP HB3  1 1 
       12 24005 1 1 123 ASP N    N  -7.916   8.755 -18.485 1.00 . A A . 788 ASP N    1 1 
       12 24006 1 1 123 ASP O    O  -4.892  10.629 -17.983 1.00 . A A . 788 ASP O    1 1 
       12 24007 1 1 123 ASP OD1  O  -7.902  13.055 -18.382 1.00 . A A . 788 ASP OD1  1 1 
       12 24008 1 1 123 ASP OD2  O  -6.263  12.801 -16.938 1.00 . A A . 788 ASP OD2  1 1 
       12 24009 1 1 124 TYR C    C  -2.970   8.964 -19.226 1.00 . A A . 789 TYR C    1 1 
       12 24010 1 1 124 TYR CA   C  -3.875   8.080 -18.370 1.00 . A A . 789 TYR CA   1 1 
       12 24011 1 1 124 TYR CB   C  -3.694   6.614 -18.766 1.00 . A A . 789 TYR CB   1 1 
       12 24012 1 1 124 TYR CD1  C  -1.414   6.171 -19.756 1.00 . A A . 789 TYR CD1  1 1 
       12 24013 1 1 124 TYR CD2  C  -1.768   5.630 -17.463 1.00 . A A . 789 TYR CD2  1 1 
       12 24014 1 1 124 TYR CE1  C  -0.109   5.729 -19.663 1.00 . A A . 789 TYR CE1  1 1 
       12 24015 1 1 124 TYR CE2  C  -0.464   5.186 -17.360 1.00 . A A . 789 TYR CE2  1 1 
       12 24016 1 1 124 TYR CG   C  -2.266   6.129 -18.660 1.00 . A A . 789 TYR CG   1 1 
       12 24017 1 1 124 TYR CZ   C   0.361   5.237 -18.464 1.00 . A A . 789 TYR CZ   1 1 
       12 24018 1 1 124 TYR H    H  -5.935   7.799 -18.763 1.00 . A A . 789 TYR H    1 1 
       12 24019 1 1 124 TYR HA   H  -3.597   8.200 -17.333 1.00 . A A . 789 TYR HA   1 1 
       12 24020 1 1 124 TYR HB2  H  -4.301   5.998 -18.122 1.00 . A A . 789 TYR HB2  1 1 
       12 24021 1 1 124 TYR HB3  H  -4.013   6.482 -19.790 1.00 . A A . 789 TYR HB3  1 1 
       12 24022 1 1 124 TYR HD1  H  -1.785   6.557 -20.694 1.00 . A A . 789 TYR HD1  1 1 
       12 24023 1 1 124 TYR HD2  H  -2.418   5.591 -16.600 1.00 . A A . 789 TYR HD2  1 1 
       12 24024 1 1 124 TYR HE1  H   0.539   5.770 -20.527 1.00 . A A . 789 TYR HE1  1 1 
       12 24025 1 1 124 TYR HE2  H  -0.095   4.802 -16.421 1.00 . A A . 789 TYR HE2  1 1 
       12 24026 1 1 124 TYR HH   H   2.105   4.923 -19.209 1.00 . A A . 789 TYR HH   1 1 
       12 24027 1 1 124 TYR N    N  -5.271   8.475 -18.511 1.00 . A A . 789 TYR N    1 1 
       12 24028 1 1 124 TYR O    O  -3.357   9.400 -20.312 1.00 . A A . 789 TYR O    1 1 
       12 24029 1 1 124 TYR OH   O   1.661   4.798 -18.367 1.00 . A A . 789 TYR OH   1 1 
       12 24030 1 1 125 LEU C    C   0.360   9.216 -19.964 1.00 . A A . 790 LEU C    1 1 
       12 24031 1 1 125 LEU CA   C  -0.806  10.054 -19.448 1.00 . A A . 790 LEU CA   1 1 
       12 24032 1 1 125 LEU CB   C  -0.286  11.169 -18.538 1.00 . A A . 790 LEU CB   1 1 
       12 24033 1 1 125 LEU CD1  C   0.787   9.575 -16.928 1.00 . A A . 790 LEU CD1  1 1 
       12 24034 1 1 125 LEU CD2  C   0.483  11.974 -16.291 1.00 . A A . 790 LEU CD2  1 1 
       12 24035 1 1 125 LEU CG   C  -0.101  10.801 -17.064 1.00 . A A . 790 LEU CG   1 1 
       12 24036 1 1 125 LEU H    H  -1.516   8.848 -17.860 1.00 . A A . 790 LEU H    1 1 
       12 24037 1 1 125 LEU HA   H  -1.315  10.497 -20.290 1.00 . A A . 790 LEU HA   1 1 
       12 24038 1 1 125 LEU HB2  H   0.671  11.488 -18.921 1.00 . A A . 790 LEU HB2  1 1 
       12 24039 1 1 125 LEU HB3  H  -0.985  11.990 -18.590 1.00 . A A . 790 LEU HB3  1 1 
       12 24040 1 1 125 LEU HD11 H   0.387   8.772 -17.528 1.00 . A A . 790 LEU HD11 1 1 
       12 24041 1 1 125 LEU HD12 H   0.820   9.269 -15.893 1.00 . A A . 790 LEU HD12 1 1 
       12 24042 1 1 125 LEU HD13 H   1.785   9.814 -17.264 1.00 . A A . 790 LEU HD13 1 1 
       12 24043 1 1 125 LEU HD21 H   0.470  12.858 -16.914 1.00 . A A . 790 LEU HD21 1 1 
       12 24044 1 1 125 LEU HD22 H   1.501  11.749 -16.010 1.00 . A A . 790 LEU HD22 1 1 
       12 24045 1 1 125 LEU HD23 H  -0.107  12.151 -15.404 1.00 . A A . 790 LEU HD23 1 1 
       12 24046 1 1 125 LEU HG   H  -1.066  10.565 -16.636 1.00 . A A . 790 LEU HG   1 1 
       12 24047 1 1 125 LEU N    N  -1.766   9.224 -18.730 1.00 . A A . 790 LEU N    1 1 
       12 24048 1 1 125 LEU O    O   1.457   9.730 -20.182 1.00 . A A . 790 LEU O    1 1 
       13 24049 1 1   1 GLY C    C   2.159  -0.906  -1.719 1.00 . A A . 666 GLY C    1 1 
       13 24050 1 1   1 GLY CA   C   2.687  -0.210  -0.479 1.00 . A A . 666 GLY CA   1 1 
       13 24051 1 1   1 GLY H1   H   1.675  -0.006   1.369 1.00 . A A . 666 GLY H1   1 1 
       13 24052 1 1   1 GLY HA2  H   2.534   0.853  -0.585 1.00 . A A . 666 GLY HA2  1 1 
       13 24053 1 1   1 GLY HA3  H   3.747  -0.404  -0.396 1.00 . A A . 666 GLY HA3  1 1 
       13 24054 1 1   1 GLY N    N   2.029  -0.662   0.732 1.00 . A A . 666 GLY N    1 1 
       13 24055 1 1   1 GLY O    O   1.151  -1.609  -1.663 1.00 . A A . 666 GLY O    1 1 
       13 24056 1 1   2 SER C    C   2.330  -2.832  -3.967 1.00 . A A . 667 SER C    1 1 
       13 24057 1 1   2 SER CA   C   2.432  -1.315  -4.102 1.00 . A A . 667 SER CA   1 1 
       13 24058 1 1   2 SER CB   C   3.422  -0.956  -5.213 1.00 . A A . 667 SER CB   1 1 
       13 24059 1 1   2 SER H    H   3.637  -0.134  -2.824 1.00 . A A . 667 SER H    1 1 
       13 24060 1 1   2 SER HA   H   1.460  -0.923  -4.360 1.00 . A A . 667 SER HA   1 1 
       13 24061 1 1   2 SER HB2  H   4.293  -1.591  -5.133 1.00 . A A . 667 SER HB2  1 1 
       13 24062 1 1   2 SER HB3  H   2.952  -1.110  -6.173 1.00 . A A . 667 SER HB3  1 1 
       13 24063 1 1   2 SER HG   H   4.790   0.437  -5.064 1.00 . A A . 667 SER HG   1 1 
       13 24064 1 1   2 SER N    N   2.842  -0.706  -2.843 1.00 . A A . 667 SER N    1 1 
       13 24065 1 1   2 SER O    O   3.107  -3.453  -3.243 1.00 . A A . 667 SER O    1 1 
       13 24066 1 1   2 SER OG   O   3.832   0.396  -5.113 1.00 . A A . 667 SER OG   1 1 
       13 24067 1 1   3 ASN C    C   1.026  -5.435  -6.032 1.00 . A A . 668 ASN C    1 1 
       13 24068 1 1   3 ASN CA   C   1.161  -4.863  -4.624 1.00 . A A . 668 ASN CA   1 1 
       13 24069 1 1   3 ASN CB   C  -0.085  -5.197  -3.803 1.00 . A A . 668 ASN CB   1 1 
       13 24070 1 1   3 ASN CG   C  -1.210  -4.206  -4.028 1.00 . A A . 668 ASN CG   1 1 
       13 24071 1 1   3 ASN H    H   0.778  -2.871  -5.226 1.00 . A A . 668 ASN H    1 1 
       13 24072 1 1   3 ASN HA   H   2.024  -5.305  -4.149 1.00 . A A . 668 ASN HA   1 1 
       13 24073 1 1   3 ASN HB2  H  -0.439  -6.180  -4.080 1.00 . A A . 668 ASN HB2  1 1 
       13 24074 1 1   3 ASN HB3  H   0.170  -5.194  -2.754 1.00 . A A . 668 ASN HB3  1 1 
       13 24075 1 1   3 ASN HD21 H  -0.431  -2.978  -2.670 1.00 . A A . 668 ASN HD21 1 1 
       13 24076 1 1   3 ASN HD22 H  -1.887  -2.435  -3.426 1.00 . A A . 668 ASN HD22 1 1 
       13 24077 1 1   3 ASN N    N   1.366  -3.419  -4.668 1.00 . A A . 668 ASN N    1 1 
       13 24078 1 1   3 ASN ND2  N  -1.172  -3.094  -3.302 1.00 . A A . 668 ASN ND2  1 1 
       13 24079 1 1   3 ASN O    O  -0.061  -5.835  -6.449 1.00 . A A . 668 ASN O    1 1 
       13 24080 1 1   3 ASN OD1  O  -2.100  -4.434  -4.846 1.00 . A A . 668 ASN OD1  1 1 
       13 24081 1 1   4 LEU C    C   3.089  -7.187  -8.241 1.00 . A A . 669 LEU C    1 1 
       13 24082 1 1   4 LEU CA   C   2.144  -5.995  -8.121 1.00 . A A . 669 LEU CA   1 1 
       13 24083 1 1   4 LEU CB   C   2.555  -4.902  -9.108 1.00 . A A . 669 LEU CB   1 1 
       13 24084 1 1   4 LEU CD1  C   2.441  -2.529  -9.907 1.00 . A A . 669 LEU CD1  1 1 
       13 24085 1 1   4 LEU CD2  C   0.372  -3.667  -9.080 1.00 . A A . 669 LEU CD2  1 1 
       13 24086 1 1   4 LEU CG   C   1.880  -3.542  -8.920 1.00 . A A . 669 LEU CG   1 1 
       13 24087 1 1   4 LEU H    H   2.973  -5.140  -6.373 1.00 . A A . 669 LEU H    1 1 
       13 24088 1 1   4 LEU HA   H   1.141  -6.323  -8.354 1.00 . A A . 669 LEU HA   1 1 
       13 24089 1 1   4 LEU HB2  H   3.620  -4.758  -9.017 1.00 . A A . 669 LEU HB2  1 1 
       13 24090 1 1   4 LEU HB3  H   2.323  -5.252 -10.104 1.00 . A A . 669 LEU HB3  1 1 
       13 24091 1 1   4 LEU HD11 H   2.217  -2.845 -10.914 1.00 . A A . 669 LEU HD11 1 1 
       13 24092 1 1   4 LEU HD12 H   3.511  -2.457  -9.780 1.00 . A A . 669 LEU HD12 1 1 
       13 24093 1 1   4 LEU HD13 H   1.992  -1.563  -9.723 1.00 . A A . 669 LEU HD13 1 1 
       13 24094 1 1   4 LEU HD21 H  -0.015  -4.336  -8.327 1.00 . A A . 669 LEU HD21 1 1 
       13 24095 1 1   4 LEU HD22 H   0.147  -4.061 -10.061 1.00 . A A . 669 LEU HD22 1 1 
       13 24096 1 1   4 LEU HD23 H  -0.083  -2.695  -8.968 1.00 . A A . 669 LEU HD23 1 1 
       13 24097 1 1   4 LEU HG   H   2.083  -3.181  -7.921 1.00 . A A . 669 LEU HG   1 1 
       13 24098 1 1   4 LEU N    N   2.137  -5.472  -6.759 1.00 . A A . 669 LEU N    1 1 
       13 24099 1 1   4 LEU O    O   3.611  -7.681  -7.243 1.00 . A A . 669 LEU O    1 1 
       13 24100 1 1   5 GLY C    C   3.804  -9.570 -10.925 1.00 . A A . 670 GLY C    1 1 
       13 24101 1 1   5 GLY CA   C   4.193  -8.767  -9.702 1.00 . A A . 670 GLY CA   1 1 
       13 24102 1 1   5 GLY H    H   2.865  -7.205 -10.232 1.00 . A A . 670 GLY H    1 1 
       13 24103 1 1   5 GLY HA2  H   5.201  -8.399  -9.829 1.00 . A A . 670 GLY HA2  1 1 
       13 24104 1 1   5 GLY HA3  H   4.164  -9.414  -8.837 1.00 . A A . 670 GLY HA3  1 1 
       13 24105 1 1   5 GLY N    N   3.308  -7.640  -9.473 1.00 . A A . 670 GLY N    1 1 
       13 24106 1 1   5 GLY O    O   4.617  -9.773 -11.828 1.00 . A A . 670 GLY O    1 1 
       13 24107 1 1   6 MET C    C   0.805 -10.187 -12.676 1.00 . A A . 671 MET C    1 1 
       13 24108 1 1   6 MET CA   C   2.062 -10.816 -12.083 1.00 . A A . 671 MET CA   1 1 
       13 24109 1 1   6 MET CB   C   1.769 -12.252 -11.639 1.00 . A A . 671 MET CB   1 1 
       13 24110 1 1   6 MET CE   C   2.043 -11.507  -8.072 1.00 . A A . 671 MET CE   1 1 
       13 24111 1 1   6 MET CG   C   0.850 -12.338 -10.431 1.00 . A A . 671 MET CG   1 1 
       13 24112 1 1   6 MET H    H   1.956  -9.836 -10.210 1.00 . A A . 671 MET H    1 1 
       13 24113 1 1   6 MET HA   H   2.834 -10.834 -12.840 1.00 . A A . 671 MET HA   1 1 
       13 24114 1 1   6 MET HB2  H   1.303 -12.780 -12.458 1.00 . A A . 671 MET HB2  1 1 
       13 24115 1 1   6 MET HB3  H   2.701 -12.737 -11.391 1.00 . A A . 671 MET HB3  1 1 
       13 24116 1 1   6 MET HE1  H   2.381 -11.759  -7.077 1.00 . A A . 671 MET HE1  1 1 
       13 24117 1 1   6 MET HE2  H   2.818 -10.958  -8.587 1.00 . A A . 671 MET HE2  1 1 
       13 24118 1 1   6 MET HE3  H   1.152 -10.900  -8.007 1.00 . A A . 671 MET HE3  1 1 
       13 24119 1 1   6 MET HG2  H   0.490 -11.346 -10.198 1.00 . A A . 671 MET HG2  1 1 
       13 24120 1 1   6 MET HG3  H   0.012 -12.973 -10.678 1.00 . A A . 671 MET HG3  1 1 
       13 24121 1 1   6 MET N    N   2.558 -10.031 -10.959 1.00 . A A . 671 MET N    1 1 
       13 24122 1 1   6 MET O    O  -0.256 -10.192 -12.050 1.00 . A A . 671 MET O    1 1 
       13 24123 1 1   6 MET SD   S   1.678 -13.010  -8.977 1.00 . A A . 671 MET SD   1 1 
       13 24124 1 1   7 TRP C    C  -0.285  -9.471 -16.009 1.00 . A A . 672 TRP C    1 1 
       13 24125 1 1   7 TRP CA   C  -0.195  -9.014 -14.557 1.00 . A A . 672 TRP CA   1 1 
       13 24126 1 1   7 TRP CB   C  -0.064  -7.491 -14.495 1.00 . A A . 672 TRP CB   1 1 
       13 24127 1 1   7 TRP CD1  C  -0.026  -7.178 -11.952 1.00 . A A . 672 TRP CD1  1 1 
       13 24128 1 1   7 TRP CD2  C  -1.580  -5.957 -13.006 1.00 . A A . 672 TRP CD2  1 1 
       13 24129 1 1   7 TRP CE2  C  -1.664  -5.695 -11.626 1.00 . A A . 672 TRP CE2  1 1 
       13 24130 1 1   7 TRP CE3  C  -2.459  -5.301 -13.872 1.00 . A A . 672 TRP CE3  1 1 
       13 24131 1 1   7 TRP CG   C  -0.525  -6.907 -13.194 1.00 . A A . 672 TRP CG   1 1 
       13 24132 1 1   7 TRP CH2  C  -3.443  -4.178 -11.963 1.00 . A A . 672 TRP CH2  1 1 
       13 24133 1 1   7 TRP CZ2  C  -2.594  -4.806 -11.094 1.00 . A A . 672 TRP CZ2  1 1 
       13 24134 1 1   7 TRP CZ3  C  -3.381  -4.419 -13.342 1.00 . A A . 672 TRP CZ3  1 1 
       13 24135 1 1   7 TRP H    H   1.803  -9.675 -14.329 1.00 . A A . 672 TRP H    1 1 
       13 24136 1 1   7 TRP HA   H  -1.098  -9.309 -14.041 1.00 . A A . 672 TRP HA   1 1 
       13 24137 1 1   7 TRP HB2  H   0.973  -7.220 -14.632 1.00 . A A . 672 TRP HB2  1 1 
       13 24138 1 1   7 TRP HB3  H  -0.655  -7.054 -15.286 1.00 . A A . 672 TRP HB3  1 1 
       13 24139 1 1   7 TRP HD1  H   0.784  -7.865 -11.757 1.00 . A A . 672 TRP HD1  1 1 
       13 24140 1 1   7 TRP HE1  H  -0.533  -6.472 -10.040 1.00 . A A . 672 TRP HE1  1 1 
       13 24141 1 1   7 TRP HE3  H  -2.427  -5.475 -14.938 1.00 . A A . 672 TRP HE3  1 1 
       13 24142 1 1   7 TRP HH2  H  -4.179  -3.481 -11.593 1.00 . A A . 672 TRP HH2  1 1 
       13 24143 1 1   7 TRP HZ2  H  -2.653  -4.608 -10.032 1.00 . A A . 672 TRP HZ2  1 1 
       13 24144 1 1   7 TRP HZ3  H  -4.070  -3.902 -13.996 1.00 . A A . 672 TRP HZ3  1 1 
       13 24145 1 1   7 TRP N    N   0.932  -9.647 -13.881 1.00 . A A . 672 TRP N    1 1 
       13 24146 1 1   7 TRP NE1  N  -0.707  -6.451 -11.004 1.00 . A A . 672 TRP NE1  1 1 
       13 24147 1 1   7 TRP O    O   0.694  -9.946 -16.583 1.00 . A A . 672 TRP O    1 1 
       13 24148 1 1   8 LYS C    C  -2.378  -8.604 -18.766 1.00 . A A . 673 LYS C    1 1 
       13 24149 1 1   8 LYS CA   C  -1.687  -9.718 -17.985 1.00 . A A . 673 LYS CA   1 1 
       13 24150 1 1   8 LYS CB   C  -2.525 -10.996 -18.046 1.00 . A A . 673 LYS CB   1 1 
       13 24151 1 1   8 LYS CD   C  -0.761 -12.425 -16.970 1.00 . A A . 673 LYS CD   1 1 
       13 24152 1 1   8 LYS CE   C  -0.638 -13.907 -17.290 1.00 . A A . 673 LYS CE   1 1 
       13 24153 1 1   8 LYS CG   C  -2.214 -11.982 -16.933 1.00 . A A . 673 LYS CG   1 1 
       13 24154 1 1   8 LYS H    H  -2.211  -8.937 -16.089 1.00 . A A . 673 LYS H    1 1 
       13 24155 1 1   8 LYS HA   H  -0.723  -9.908 -18.432 1.00 . A A . 673 LYS HA   1 1 
       13 24156 1 1   8 LYS HB2  H  -3.570 -10.730 -17.981 1.00 . A A . 673 LYS HB2  1 1 
       13 24157 1 1   8 LYS HB3  H  -2.346 -11.486 -18.992 1.00 . A A . 673 LYS HB3  1 1 
       13 24158 1 1   8 LYS HD2  H  -0.241 -11.861 -17.731 1.00 . A A . 673 LYS HD2  1 1 
       13 24159 1 1   8 LYS HD3  H  -0.310 -12.235 -16.007 1.00 . A A . 673 LYS HD3  1 1 
       13 24160 1 1   8 LYS HE2  H  -1.051 -14.086 -18.270 1.00 . A A . 673 LYS HE2  1 1 
       13 24161 1 1   8 LYS HE3  H   0.407 -14.177 -17.284 1.00 . A A . 673 LYS HE3  1 1 
       13 24162 1 1   8 LYS HG2  H  -2.410 -11.510 -15.981 1.00 . A A . 673 LYS HG2  1 1 
       13 24163 1 1   8 LYS HG3  H  -2.849 -12.849 -17.045 1.00 . A A . 673 LYS HG3  1 1 
       13 24164 1 1   8 LYS HZ1  H  -2.109 -15.297 -16.772 1.00 . A A . 673 LYS HZ1  1 1 
       13 24165 1 1   8 LYS HZ2  H  -1.798 -14.149 -15.571 1.00 . A A . 673 LYS HZ2  1 1 
       13 24166 1 1   8 LYS HZ3  H  -0.703 -15.409 -15.838 1.00 . A A . 673 LYS HZ3  1 1 
       13 24167 1 1   8 LYS N    N  -1.467  -9.323 -16.598 1.00 . A A . 673 LYS N    1 1 
       13 24168 1 1   8 LYS NZ   N  -1.363 -14.749 -16.298 1.00 . A A . 673 LYS NZ   1 1 
       13 24169 1 1   8 LYS O    O  -3.155  -7.831 -18.205 1.00 . A A . 673 LYS O    1 1 
       13 24170 1 1   9 ALA C    C  -2.682  -7.954 -22.378 1.00 . A A . 674 ALA C    1 1 
       13 24171 1 1   9 ALA CA   C  -2.689  -7.514 -20.918 1.00 . A A . 674 ALA CA   1 1 
       13 24172 1 1   9 ALA CB   C  -1.955  -6.191 -20.760 1.00 . A A . 674 ALA CB   1 1 
       13 24173 1 1   9 ALA H    H  -1.465  -9.174 -20.449 1.00 . A A . 674 ALA H    1 1 
       13 24174 1 1   9 ALA HA   H  -3.712  -7.369 -20.602 1.00 . A A . 674 ALA HA   1 1 
       13 24175 1 1   9 ALA HB1  H  -1.800  -5.747 -21.732 1.00 . A A . 674 ALA HB1  1 1 
       13 24176 1 1   9 ALA HB2  H  -2.544  -5.524 -20.147 1.00 . A A . 674 ALA HB2  1 1 
       13 24177 1 1   9 ALA HB3  H  -1.000  -6.364 -20.287 1.00 . A A . 674 ALA HB3  1 1 
       13 24178 1 1   9 ALA N    N  -2.091  -8.530 -20.060 1.00 . A A . 674 ALA N    1 1 
       13 24179 1 1   9 ALA O    O  -1.663  -8.416 -22.892 1.00 . A A . 674 ALA O    1 1 
       13 24180 1 1  10 SER C    C  -5.154  -7.515 -25.086 1.00 . A A . 675 SER C    1 1 
       13 24181 1 1  10 SER CA   C  -3.948  -8.193 -24.442 1.00 . A A . 675 SER CA   1 1 
       13 24182 1 1  10 SER CB   C  -4.077  -9.712 -24.565 1.00 . A A . 675 SER CB   1 1 
       13 24183 1 1  10 SER H    H  -4.601  -7.431 -22.577 1.00 . A A . 675 SER H    1 1 
       13 24184 1 1  10 SER HA   H  -3.054  -7.873 -24.955 1.00 . A A . 675 SER HA   1 1 
       13 24185 1 1  10 SER HB2  H  -5.033  -9.956 -25.003 1.00 . A A . 675 SER HB2  1 1 
       13 24186 1 1  10 SER HB3  H  -3.286 -10.088 -25.195 1.00 . A A . 675 SER HB3  1 1 
       13 24187 1 1  10 SER HG   H  -4.748 -10.094 -22.764 1.00 . A A . 675 SER HG   1 1 
       13 24188 1 1  10 SER N    N  -3.824  -7.806 -23.042 1.00 . A A . 675 SER N    1 1 
       13 24189 1 1  10 SER O    O  -6.092  -7.108 -24.400 1.00 . A A . 675 SER O    1 1 
       13 24190 1 1  10 SER OG   O  -3.986 -10.335 -23.295 1.00 . A A . 675 SER OG   1 1 
       13 24191 1 1  11 ILE C    C  -7.157  -7.818 -27.727 1.00 . A A . 676 ILE C    1 1 
       13 24192 1 1  11 ILE CA   C  -6.211  -6.772 -27.148 1.00 . A A . 676 ILE CA   1 1 
       13 24193 1 1  11 ILE CB   C  -5.681  -5.887 -28.292 1.00 . A A . 676 ILE CB   1 1 
       13 24194 1 1  11 ILE CD1  C  -4.223  -3.863 -28.801 1.00 . A A . 676 ILE CD1  1 1 
       13 24195 1 1  11 ILE CG1  C  -4.792  -4.773 -27.734 1.00 . A A . 676 ILE CG1  1 1 
       13 24196 1 1  11 ILE CG2  C  -6.838  -5.300 -29.088 1.00 . A A . 676 ILE CG2  1 1 
       13 24197 1 1  11 ILE H    H  -4.347  -7.741 -26.902 1.00 . A A . 676 ILE H    1 1 
       13 24198 1 1  11 ILE HA   H  -6.761  -6.145 -26.462 1.00 . A A . 676 ILE HA   1 1 
       13 24199 1 1  11 ILE HB   H  -5.096  -6.507 -28.956 1.00 . A A . 676 ILE HB   1 1 
       13 24200 1 1  11 ILE HD11 H  -3.146  -3.841 -28.720 1.00 . A A . 676 ILE HD11 1 1 
       13 24201 1 1  11 ILE HD12 H  -4.504  -4.231 -29.775 1.00 . A A . 676 ILE HD12 1 1 
       13 24202 1 1  11 ILE HD13 H  -4.614  -2.865 -28.667 1.00 . A A . 676 ILE HD13 1 1 
       13 24203 1 1  11 ILE HG12 H  -5.369  -4.166 -27.056 1.00 . A A . 676 ILE HG12 1 1 
       13 24204 1 1  11 ILE HG13 H  -3.964  -5.217 -27.200 1.00 . A A . 676 ILE HG13 1 1 
       13 24205 1 1  11 ILE HG21 H  -6.450  -4.669 -29.873 1.00 . A A . 676 ILE HG21 1 1 
       13 24206 1 1  11 ILE HG22 H  -7.415  -6.101 -29.525 1.00 . A A . 676 ILE HG22 1 1 
       13 24207 1 1  11 ILE HG23 H  -7.467  -4.718 -28.434 1.00 . A A . 676 ILE HG23 1 1 
       13 24208 1 1  11 ILE N    N  -5.122  -7.398 -26.410 1.00 . A A . 676 ILE N    1 1 
       13 24209 1 1  11 ILE O    O  -6.724  -8.869 -28.198 1.00 . A A . 676 ILE O    1 1 
       13 24210 1 1  12 THR C    C -10.195  -7.826 -29.398 1.00 . A A . 677 THR C    1 1 
       13 24211 1 1  12 THR CA   C  -9.460  -8.437 -28.210 1.00 . A A . 677 THR CA   1 1 
       13 24212 1 1  12 THR CB   C -10.487  -8.818 -27.127 1.00 . A A . 677 THR CB   1 1 
       13 24213 1 1  12 THR CG2  C  -9.790  -9.187 -25.826 1.00 . A A . 677 THR CG2  1 1 
       13 24214 1 1  12 THR H    H  -8.735  -6.668 -27.301 1.00 . A A . 677 THR H    1 1 
       13 24215 1 1  12 THR HA   H  -8.959  -9.337 -28.534 1.00 . A A . 677 THR HA   1 1 
       13 24216 1 1  12 THR HB   H -11.051  -9.673 -27.471 1.00 . A A . 677 THR HB   1 1 
       13 24217 1 1  12 THR HG1  H -12.231  -8.066 -26.594 1.00 . A A . 677 THR HG1  1 1 
       13 24218 1 1  12 THR HG21 H -10.159 -10.139 -25.477 1.00 . A A . 677 THR HG21 1 1 
       13 24219 1 1  12 THR HG22 H  -9.990  -8.429 -25.083 1.00 . A A . 677 THR HG22 1 1 
       13 24220 1 1  12 THR HG23 H  -8.726  -9.252 -25.995 1.00 . A A . 677 THR HG23 1 1 
       13 24221 1 1  12 THR N    N  -8.453  -7.522 -27.689 1.00 . A A . 677 THR N    1 1 
       13 24222 1 1  12 THR O    O -10.446  -8.500 -30.397 1.00 . A A . 677 THR O    1 1 
       13 24223 1 1  12 THR OG1  O -11.387  -7.727 -26.899 1.00 . A A . 677 THR OG1  1 1 
       13 24224 1 1  13 SER C    C -10.722  -4.423 -30.504 1.00 . A A . 678 SER C    1 1 
       13 24225 1 1  13 SER CA   C -11.246  -5.846 -30.347 1.00 . A A . 678 SER CA   1 1 
       13 24226 1 1  13 SER CB   C -12.748  -5.819 -30.057 1.00 . A A . 678 SER CB   1 1 
       13 24227 1 1  13 SER H    H -10.308  -6.064 -28.461 1.00 . A A . 678 SER H    1 1 
       13 24228 1 1  13 SER HA   H -11.077  -6.384 -31.269 1.00 . A A . 678 SER HA   1 1 
       13 24229 1 1  13 SER HB2  H -12.970  -6.512 -29.259 1.00 . A A . 678 SER HB2  1 1 
       13 24230 1 1  13 SER HB3  H -13.037  -4.822 -29.758 1.00 . A A . 678 SER HB3  1 1 
       13 24231 1 1  13 SER HG   H -14.432  -6.055 -31.031 1.00 . A A . 678 SER HG   1 1 
       13 24232 1 1  13 SER N    N -10.537  -6.547 -29.284 1.00 . A A . 678 SER N    1 1 
       13 24233 1 1  13 SER O    O  -9.948  -3.939 -29.678 1.00 . A A . 678 SER O    1 1 
       13 24234 1 1  13 SER OG   O -13.497  -6.188 -31.203 1.00 . A A . 678 SER OG   1 1 
       13 24235 1 1  14 GLY C    C -11.760  -1.573 -32.548 1.00 . A A . 679 GLY C    1 1 
       13 24236 1 1  14 GLY CA   C -10.715  -2.392 -31.818 1.00 . A A . 679 GLY CA   1 1 
       13 24237 1 1  14 GLY H    H -11.768  -4.191 -32.196 1.00 . A A . 679 GLY H    1 1 
       13 24238 1 1  14 GLY HA2  H -10.495  -1.920 -30.873 1.00 . A A . 679 GLY HA2  1 1 
       13 24239 1 1  14 GLY HA3  H  -9.813  -2.418 -32.414 1.00 . A A . 679 GLY HA3  1 1 
       13 24240 1 1  14 GLY N    N -11.150  -3.754 -31.571 1.00 . A A . 679 GLY N    1 1 
       13 24241 1 1  14 GLY O    O -12.483  -2.091 -33.395 1.00 . A A . 679 GLY O    1 1 
       13 24242 1 1  15 GLU C    C -12.316   2.049 -32.810 1.00 . A A . 680 GLU C    1 1 
       13 24243 1 1  15 GLU CA   C -12.807   0.605 -32.842 1.00 . A A . 680 GLU CA   1 1 
       13 24244 1 1  15 GLU CB   C -14.162   0.501 -32.139 1.00 . A A . 680 GLU CB   1 1 
       13 24245 1 1  15 GLU CD   C -15.370   0.741 -29.934 1.00 . A A . 680 GLU CD   1 1 
       13 24246 1 1  15 GLU CG   C -14.202   1.193 -30.788 1.00 . A A . 680 GLU CG   1 1 
       13 24247 1 1  15 GLU H    H -11.235   0.068 -31.529 1.00 . A A . 680 GLU H    1 1 
       13 24248 1 1  15 GLU HA   H -12.921   0.299 -33.870 1.00 . A A . 680 GLU HA   1 1 
       13 24249 1 1  15 GLU HB2  H -14.917   0.945 -32.771 1.00 . A A . 680 GLU HB2  1 1 
       13 24250 1 1  15 GLU HB3  H -14.397  -0.544 -31.992 1.00 . A A . 680 GLU HB3  1 1 
       13 24251 1 1  15 GLU HG2  H -13.286   0.977 -30.259 1.00 . A A . 680 GLU HG2  1 1 
       13 24252 1 1  15 GLU HG3  H -14.281   2.260 -30.946 1.00 . A A . 680 GLU HG3  1 1 
       13 24253 1 1  15 GLU N    N -11.840  -0.288 -32.214 1.00 . A A . 680 GLU N    1 1 
       13 24254 1 1  15 GLU O    O -11.413   2.393 -32.045 1.00 . A A . 680 GLU O    1 1 
       13 24255 1 1  15 GLU OE1  O -15.744   1.481 -29.000 1.00 . A A . 680 GLU OE1  1 1 
       13 24256 1 1  15 GLU OE2  O -15.912  -0.353 -30.200 1.00 . A A . 680 GLU OE2  1 1 
       13 24257 1 1  16 VAL C    C -13.608   5.184 -33.086 1.00 . A A . 681 VAL C    1 1 
       13 24258 1 1  16 VAL CA   C -12.538   4.298 -33.715 1.00 . A A . 681 VAL CA   1 1 
       13 24259 1 1  16 VAL CB   C -12.307   4.746 -35.170 1.00 . A A . 681 VAL CB   1 1 
       13 24260 1 1  16 VAL CG1  C -12.036   6.242 -35.231 1.00 . A A . 681 VAL CG1  1 1 
       13 24261 1 1  16 VAL CG2  C -11.161   3.963 -35.794 1.00 . A A . 681 VAL CG2  1 1 
       13 24262 1 1  16 VAL H    H -13.626   2.557 -34.232 1.00 . A A . 681 VAL H    1 1 
       13 24263 1 1  16 VAL HA   H -11.615   4.424 -33.170 1.00 . A A . 681 VAL HA   1 1 
       13 24264 1 1  16 VAL HB   H -13.204   4.542 -35.737 1.00 . A A . 681 VAL HB   1 1 
       13 24265 1 1  16 VAL HG11 H -11.846   6.532 -36.255 1.00 . A A . 681 VAL HG11 1 1 
       13 24266 1 1  16 VAL HG12 H -12.895   6.780 -34.857 1.00 . A A . 681 VAL HG12 1 1 
       13 24267 1 1  16 VAL HG13 H -11.173   6.476 -34.625 1.00 . A A . 681 VAL HG13 1 1 
       13 24268 1 1  16 VAL HG21 H -10.241   4.208 -35.284 1.00 . A A . 681 VAL HG21 1 1 
       13 24269 1 1  16 VAL HG22 H -11.354   2.905 -35.698 1.00 . A A . 681 VAL HG22 1 1 
       13 24270 1 1  16 VAL HG23 H -11.075   4.220 -36.838 1.00 . A A . 681 VAL HG23 1 1 
       13 24271 1 1  16 VAL N    N -12.915   2.891 -33.647 1.00 . A A . 681 VAL N    1 1 
       13 24272 1 1  16 VAL O    O -14.781   5.117 -33.455 1.00 . A A . 681 VAL O    1 1 
       13 24273 1 1  17 THR C    C -14.112   8.296 -32.090 1.00 . A A . 682 THR C    1 1 
       13 24274 1 1  17 THR CA   C -14.118   6.913 -31.452 1.00 . A A . 682 THR CA   1 1 
       13 24275 1 1  17 THR CB   C -13.770   7.048 -29.958 1.00 . A A . 682 THR CB   1 1 
       13 24276 1 1  17 THR CG2  C -13.524   5.683 -29.333 1.00 . A A . 682 THR CG2  1 1 
       13 24277 1 1  17 THR H    H -12.249   6.020 -31.883 1.00 . A A . 682 THR H    1 1 
       13 24278 1 1  17 THR HA   H -15.112   6.495 -31.531 1.00 . A A . 682 THR HA   1 1 
       13 24279 1 1  17 THR HB   H -14.601   7.516 -29.450 1.00 . A A . 682 THR HB   1 1 
       13 24280 1 1  17 THR HG1  H -11.903   7.538 -30.365 1.00 . A A . 682 THR HG1  1 1 
       13 24281 1 1  17 THR HG21 H -13.431   5.789 -28.263 1.00 . A A . 682 THR HG21 1 1 
       13 24282 1 1  17 THR HG22 H -12.615   5.262 -29.734 1.00 . A A . 682 THR HG22 1 1 
       13 24283 1 1  17 THR HG23 H -14.354   5.029 -29.559 1.00 . A A . 682 THR HG23 1 1 
       13 24284 1 1  17 THR N    N -13.196   6.014 -32.133 1.00 . A A . 682 THR N    1 1 
       13 24285 1 1  17 THR O    O -13.366   8.549 -33.037 1.00 . A A . 682 THR O    1 1 
       13 24286 1 1  17 THR OG1  O -12.606   7.867 -29.799 1.00 . A A . 682 THR OG1  1 1 
       13 24287 1 1  18 GLU C    C -15.045  11.568 -30.954 1.00 . A A . 683 GLU C    1 1 
       13 24288 1 1  18 GLU CA   C -15.034  10.548 -32.090 1.00 . A A . 683 GLU CA   1 1 
       13 24289 1 1  18 GLU CB   C -16.293  10.709 -32.945 1.00 . A A . 683 GLU CB   1 1 
       13 24290 1 1  18 GLU CD   C -17.533  12.391 -34.364 1.00 . A A . 683 GLU CD   1 1 
       13 24291 1 1  18 GLU CG   C -16.184  11.810 -33.987 1.00 . A A . 683 GLU CG   1 1 
       13 24292 1 1  18 GLU H    H -15.515   8.928 -30.814 1.00 . A A . 683 GLU H    1 1 
       13 24293 1 1  18 GLU HA   H -14.166  10.724 -32.706 1.00 . A A . 683 GLU HA   1 1 
       13 24294 1 1  18 GLU HB2  H -16.488   9.778 -33.454 1.00 . A A . 683 GLU HB2  1 1 
       13 24295 1 1  18 GLU HB3  H -17.127  10.936 -32.297 1.00 . A A . 683 GLU HB3  1 1 
       13 24296 1 1  18 GLU HG2  H -15.567  12.603 -33.591 1.00 . A A . 683 GLU HG2  1 1 
       13 24297 1 1  18 GLU HG3  H -15.722  11.403 -34.874 1.00 . A A . 683 GLU HG3  1 1 
       13 24298 1 1  18 GLU N    N -14.946   9.190 -31.568 1.00 . A A . 683 GLU N    1 1 
       13 24299 1 1  18 GLU O    O -15.739  11.390 -29.953 1.00 . A A . 683 GLU O    1 1 
       13 24300 1 1  18 GLU OE1  O -17.562  13.505 -34.927 1.00 . A A . 683 GLU OE1  1 1 
       13 24301 1 1  18 GLU OE2  O -18.559  11.731 -34.096 1.00 . A A . 683 GLU OE2  1 1 
       13 24302 1 1  19 GLU C    C -13.678  14.986 -30.712 1.00 . A A . 684 GLU C    1 1 
       13 24303 1 1  19 GLU CA   C -14.186  13.681 -30.105 1.00 . A A . 684 GLU CA   1 1 
       13 24304 1 1  19 GLU CB   C -13.268  13.245 -28.962 1.00 . A A . 684 GLU CB   1 1 
       13 24305 1 1  19 GLU CD   C -12.024  14.010 -26.901 1.00 . A A . 684 GLU CD   1 1 
       13 24306 1 1  19 GLU CG   C -13.215  14.237 -27.812 1.00 . A A . 684 GLU CG   1 1 
       13 24307 1 1  19 GLU H    H -13.738  12.719 -31.937 1.00 . A A . 684 GLU H    1 1 
       13 24308 1 1  19 GLU HA   H -15.180  13.842 -29.714 1.00 . A A . 684 GLU HA   1 1 
       13 24309 1 1  19 GLU HB2  H -13.615  12.298 -28.577 1.00 . A A . 684 GLU HB2  1 1 
       13 24310 1 1  19 GLU HB3  H -12.267  13.120 -29.349 1.00 . A A . 684 GLU HB3  1 1 
       13 24311 1 1  19 GLU HG2  H -13.153  15.236 -28.217 1.00 . A A . 684 GLU HG2  1 1 
       13 24312 1 1  19 GLU HG3  H -14.119  14.142 -27.229 1.00 . A A . 684 GLU HG3  1 1 
       13 24313 1 1  19 GLU N    N -14.268  12.634 -31.117 1.00 . A A . 684 GLU N    1 1 
       13 24314 1 1  19 GLU O    O -12.616  15.023 -31.331 1.00 . A A . 684 GLU O    1 1 
       13 24315 1 1  19 GLU OE1  O -11.441  12.907 -26.951 1.00 . A A . 684 GLU OE1  1 1 
       13 24316 1 1  19 GLU OE2  O -11.675  14.935 -26.137 1.00 . A A . 684 GLU OE2  1 1 
       13 24317 1 1  20 ASN C    C -14.067  17.349 -32.583 1.00 . A A . 685 ASN C    1 1 
       13 24318 1 1  20 ASN CA   C -14.074  17.363 -31.057 1.00 . A A . 685 ASN CA   1 1 
       13 24319 1 1  20 ASN CB   C -12.699  17.777 -30.532 1.00 . A A . 685 ASN CB   1 1 
       13 24320 1 1  20 ASN CG   C -12.553  17.539 -29.041 1.00 . A A . 685 ASN CG   1 1 
       13 24321 1 1  20 ASN H    H -15.282  15.963 -30.023 1.00 . A A . 685 ASN H    1 1 
       13 24322 1 1  20 ASN HA   H -14.810  18.078 -30.718 1.00 . A A . 685 ASN HA   1 1 
       13 24323 1 1  20 ASN HB2  H -11.938  17.206 -31.044 1.00 . A A . 685 ASN HB2  1 1 
       13 24324 1 1  20 ASN HB3  H -12.546  18.827 -30.727 1.00 . A A . 685 ASN HB3  1 1 
       13 24325 1 1  20 ASN HD21 H -10.718  16.822 -29.309 1.00 . A A . 685 ASN HD21 1 1 
       13 24326 1 1  20 ASN HD22 H -11.280  16.855 -27.676 1.00 . A A . 685 ASN HD22 1 1 
       13 24327 1 1  20 ASN N    N -14.446  16.055 -30.527 1.00 . A A . 685 ASN N    1 1 
       13 24328 1 1  20 ASN ND2  N -11.401  17.020 -28.634 1.00 . A A . 685 ASN ND2  1 1 
       13 24329 1 1  20 ASN O    O -13.308  18.082 -33.216 1.00 . A A . 685 ASN O    1 1 
       13 24330 1 1  20 ASN OD1  O -13.466  17.820 -28.264 1.00 . A A . 685 ASN OD1  1 1 
       13 24331 1 1  21 GLY C    C -13.791  15.717 -35.211 1.00 . A A . 686 GLY C    1 1 
       13 24332 1 1  21 GLY CA   C -14.993  16.418 -34.612 1.00 . A A . 686 GLY CA   1 1 
       13 24333 1 1  21 GLY H    H -15.499  15.950 -32.610 1.00 . A A . 686 GLY H    1 1 
       13 24334 1 1  21 GLY HA2  H -15.885  15.872 -34.880 1.00 . A A . 686 GLY HA2  1 1 
       13 24335 1 1  21 GLY HA3  H -15.056  17.415 -35.023 1.00 . A A . 686 GLY HA3  1 1 
       13 24336 1 1  21 GLY N    N -14.919  16.511 -33.165 1.00 . A A . 686 GLY N    1 1 
       13 24337 1 1  21 GLY O    O -13.414  15.983 -36.353 1.00 . A A . 686 GLY O    1 1 
       13 24338 1 1  22 GLU C    C -12.125  12.603 -34.534 1.00 . A A . 687 GLU C    1 1 
       13 24339 1 1  22 GLU CA   C -12.015  14.081 -34.902 1.00 . A A . 687 GLU CA   1 1 
       13 24340 1 1  22 GLU CB   C -10.740  14.673 -34.299 1.00 . A A . 687 GLU CB   1 1 
       13 24341 1 1  22 GLU CD   C  -9.707  15.069 -32.029 1.00 . A A . 687 GLU CD   1 1 
       13 24342 1 1  22 GLU CG   C -10.359  14.065 -32.960 1.00 . A A . 687 GLU CG   1 1 
       13 24343 1 1  22 GLU H    H -13.533  14.651 -33.540 1.00 . A A . 687 GLU H    1 1 
       13 24344 1 1  22 GLU HA   H -11.970  14.170 -35.977 1.00 . A A . 687 GLU HA   1 1 
       13 24345 1 1  22 GLU HB2  H  -9.923  14.514 -34.989 1.00 . A A . 687 GLU HB2  1 1 
       13 24346 1 1  22 GLU HB3  H -10.880  15.735 -34.162 1.00 . A A . 687 GLU HB3  1 1 
       13 24347 1 1  22 GLU HG2  H -11.252  13.685 -32.485 1.00 . A A . 687 GLU HG2  1 1 
       13 24348 1 1  22 GLU HG3  H  -9.669  13.253 -33.130 1.00 . A A . 687 GLU HG3  1 1 
       13 24349 1 1  22 GLU N    N -13.185  14.819 -34.440 1.00 . A A . 687 GLU N    1 1 
       13 24350 1 1  22 GLU O    O -12.675  12.253 -33.492 1.00 . A A . 687 GLU O    1 1 
       13 24351 1 1  22 GLU OE1  O  -9.606  14.777 -30.818 1.00 . A A . 687 GLU OE1  1 1 
       13 24352 1 1  22 GLU OE2  O  -9.298  16.144 -32.511 1.00 . A A . 687 GLU OE2  1 1 
       13 24353 1 1  23 GLN C    C -10.282   9.790 -34.702 1.00 . A A . 688 GLN C    1 1 
       13 24354 1 1  23 GLN CA   C -11.640  10.306 -35.170 1.00 . A A . 688 GLN CA   1 1 
       13 24355 1 1  23 GLN CB   C -12.065   9.573 -36.444 1.00 . A A . 688 GLN CB   1 1 
       13 24356 1 1  23 GLN CD   C -13.949   9.000 -38.027 1.00 . A A . 688 GLN CD   1 1 
       13 24357 1 1  23 GLN CG   C -13.566   9.593 -36.685 1.00 . A A . 688 GLN CG   1 1 
       13 24358 1 1  23 GLN H    H -11.175  12.086 -36.216 1.00 . A A . 688 GLN H    1 1 
       13 24359 1 1  23 GLN HA   H -12.369  10.115 -34.397 1.00 . A A . 688 GLN HA   1 1 
       13 24360 1 1  23 GLN HB2  H -11.580  10.037 -37.289 1.00 . A A . 688 GLN HB2  1 1 
       13 24361 1 1  23 GLN HB3  H -11.747   8.544 -36.377 1.00 . A A . 688 GLN HB3  1 1 
       13 24362 1 1  23 GLN HE21 H -12.728   7.460 -37.723 1.00 . A A . 688 GLN HE21 1 1 
       13 24363 1 1  23 GLN HE22 H -13.594   7.448 -39.217 1.00 . A A . 688 GLN HE22 1 1 
       13 24364 1 1  23 GLN HG2  H -14.050   9.023 -35.906 1.00 . A A . 688 GLN HG2  1 1 
       13 24365 1 1  23 GLN HG3  H -13.909  10.616 -36.648 1.00 . A A . 688 GLN HG3  1 1 
       13 24366 1 1  23 GLN N    N -11.600  11.744 -35.402 1.00 . A A . 688 GLN N    1 1 
       13 24367 1 1  23 GLN NE2  N -13.365   7.854 -38.357 1.00 . A A . 688 GLN NE2  1 1 
       13 24368 1 1  23 GLN O    O  -9.259  10.042 -35.341 1.00 . A A . 688 GLN O    1 1 
       13 24369 1 1  23 GLN OE1  O -14.761   9.565 -38.760 1.00 . A A . 688 GLN OE1  1 1 
       13 24370 1 1  24 LEU C    C  -9.152   7.008 -32.870 1.00 . A A . 689 LEU C    1 1 
       13 24371 1 1  24 LEU CA   C  -9.048   8.520 -33.033 1.00 . A A . 689 LEU CA   1 1 
       13 24372 1 1  24 LEU CB   C  -8.737   9.170 -31.684 1.00 . A A . 689 LEU CB   1 1 
       13 24373 1 1  24 LEU CD1  C  -8.051  11.244 -32.912 1.00 . A A . 689 LEU CD1  1 1 
       13 24374 1 1  24 LEU CD2  C -10.138  11.243 -31.534 1.00 . A A . 689 LEU CD2  1 1 
       13 24375 1 1  24 LEU CG   C  -8.723  10.699 -31.661 1.00 . A A . 689 LEU CG   1 1 
       13 24376 1 1  24 LEU H    H -11.127   8.905 -33.122 1.00 . A A . 689 LEU H    1 1 
       13 24377 1 1  24 LEU HA   H  -8.247   8.742 -33.723 1.00 . A A . 689 LEU HA   1 1 
       13 24378 1 1  24 LEU HB2  H  -9.481   8.836 -30.977 1.00 . A A . 689 LEU HB2  1 1 
       13 24379 1 1  24 LEU HB3  H  -7.763   8.825 -31.368 1.00 . A A . 689 LEU HB3  1 1 
       13 24380 1 1  24 LEU HD11 H  -8.803  11.502 -33.642 1.00 . A A . 689 LEU HD11 1 1 
       13 24381 1 1  24 LEU HD12 H  -7.393  10.494 -33.323 1.00 . A A . 689 LEU HD12 1 1 
       13 24382 1 1  24 LEU HD13 H  -7.479  12.124 -32.658 1.00 . A A . 689 LEU HD13 1 1 
       13 24383 1 1  24 LEU HD21 H -10.733  10.564 -30.941 1.00 . A A . 689 LEU HD21 1 1 
       13 24384 1 1  24 LEU HD22 H -10.576  11.342 -32.517 1.00 . A A . 689 LEU HD22 1 1 
       13 24385 1 1  24 LEU HD23 H -10.110  12.210 -31.054 1.00 . A A . 689 LEU HD23 1 1 
       13 24386 1 1  24 LEU HG   H  -8.155  11.035 -30.805 1.00 . A A . 689 LEU HG   1 1 
       13 24387 1 1  24 LEU N    N -10.281   9.071 -33.587 1.00 . A A . 689 LEU N    1 1 
       13 24388 1 1  24 LEU O    O -10.211   6.464 -32.556 1.00 . A A . 689 LEU O    1 1 
       13 24389 1 1  25 PRO C    C  -8.095   4.382 -31.521 1.00 . A A . 690 PRO C    1 1 
       13 24390 1 1  25 PRO CA   C  -7.965   4.850 -32.965 1.00 . A A . 690 PRO CA   1 1 
       13 24391 1 1  25 PRO CB   C  -6.578   4.508 -33.515 1.00 . A A . 690 PRO CB   1 1 
       13 24392 1 1  25 PRO CD   C  -6.727   6.893 -33.461 1.00 . A A . 690 PRO CD   1 1 
       13 24393 1 1  25 PRO CG   C  -5.771   5.743 -33.306 1.00 . A A . 690 PRO CG   1 1 
       13 24394 1 1  25 PRO HA   H  -8.722   4.371 -33.567 1.00 . A A . 690 PRO HA   1 1 
       13 24395 1 1  25 PRO HB2  H  -6.167   3.670 -32.968 1.00 . A A . 690 PRO HB2  1 1 
       13 24396 1 1  25 PRO HB3  H  -6.653   4.259 -34.563 1.00 . A A . 690 PRO HB3  1 1 
       13 24397 1 1  25 PRO HD2  H  -6.459   7.699 -32.795 1.00 . A A . 690 PRO HD2  1 1 
       13 24398 1 1  25 PRO HD3  H  -6.742   7.235 -34.486 1.00 . A A . 690 PRO HD3  1 1 
       13 24399 1 1  25 PRO HG2  H  -5.346   5.740 -32.314 1.00 . A A . 690 PRO HG2  1 1 
       13 24400 1 1  25 PRO HG3  H  -4.991   5.802 -34.050 1.00 . A A . 690 PRO HG3  1 1 
       13 24401 1 1  25 PRO N    N  -8.027   6.310 -33.085 1.00 . A A . 690 PRO N    1 1 
       13 24402 1 1  25 PRO O    O  -7.406   4.884 -30.630 1.00 . A A . 690 PRO O    1 1 
       13 24403 1 1  26 CYS C    C  -9.092   1.360 -29.954 1.00 . A A . 691 CYS C    1 1 
       13 24404 1 1  26 CYS CA   C  -9.202   2.882 -29.955 1.00 . A A . 691 CYS CA   1 1 
       13 24405 1 1  26 CYS CB   C -10.575   3.306 -29.433 1.00 . A A . 691 CYS CB   1 1 
       13 24406 1 1  26 CYS H    H  -9.500   3.058 -32.043 1.00 . A A . 691 CYS H    1 1 
       13 24407 1 1  26 CYS HA   H  -8.439   3.286 -29.308 1.00 . A A . 691 CYS HA   1 1 
       13 24408 1 1  26 CYS HB2  H -10.979   4.068 -30.083 1.00 . A A . 691 CYS HB2  1 1 
       13 24409 1 1  26 CYS HB3  H -11.233   2.452 -29.438 1.00 . A A . 691 CYS HB3  1 1 
       13 24410 1 1  26 CYS HG   H  -9.955   5.158 -27.792 1.00 . A A . 691 CYS HG   1 1 
       13 24411 1 1  26 CYS N    N  -8.981   3.418 -31.294 1.00 . A A . 691 CYS N    1 1 
       13 24412 1 1  26 CYS O    O  -9.695   0.684 -30.787 1.00 . A A . 691 CYS O    1 1 
       13 24413 1 1  26 CYS SG   S -10.551   3.976 -27.754 1.00 . A A . 691 CYS SG   1 1 
       13 24414 1 1  27 TYR C    C  -8.429  -1.100 -27.495 1.00 . A A . 692 TYR C    1 1 
       13 24415 1 1  27 TYR CA   C  -8.125  -0.612 -28.907 1.00 . A A . 692 TYR CA   1 1 
       13 24416 1 1  27 TYR CB   C  -6.693  -0.986 -29.291 1.00 . A A . 692 TYR CB   1 1 
       13 24417 1 1  27 TYR CD1  C  -6.282  -0.720 -31.769 1.00 . A A . 692 TYR CD1  1 1 
       13 24418 1 1  27 TYR CD2  C  -5.542   1.015 -30.312 1.00 . A A . 692 TYR CD2  1 1 
       13 24419 1 1  27 TYR CE1  C  -5.799  -0.020 -32.857 1.00 . A A . 692 TYR CE1  1 1 
       13 24420 1 1  27 TYR CE2  C  -5.057   1.723 -31.395 1.00 . A A . 692 TYR CE2  1 1 
       13 24421 1 1  27 TYR CG   C  -6.162  -0.216 -30.479 1.00 . A A . 692 TYR CG   1 1 
       13 24422 1 1  27 TYR CZ   C  -5.187   1.202 -32.665 1.00 . A A . 692 TYR CZ   1 1 
       13 24423 1 1  27 TYR H    H  -7.862   1.419 -28.379 1.00 . A A . 692 TYR H    1 1 
       13 24424 1 1  27 TYR HA   H  -8.808  -1.090 -29.596 1.00 . A A . 692 TYR HA   1 1 
       13 24425 1 1  27 TYR HB2  H  -6.040  -0.793 -28.454 1.00 . A A . 692 TYR HB2  1 1 
       13 24426 1 1  27 TYR HB3  H  -6.655  -2.038 -29.535 1.00 . A A . 692 TYR HB3  1 1 
       13 24427 1 1  27 TYR HD1  H  -6.762  -1.677 -31.916 1.00 . A A . 692 TYR HD1  1 1 
       13 24428 1 1  27 TYR HD2  H  -5.440   1.420 -29.316 1.00 . A A . 692 TYR HD2  1 1 
       13 24429 1 1  27 TYR HE1  H  -5.901  -0.428 -33.852 1.00 . A A . 692 TYR HE1  1 1 
       13 24430 1 1  27 TYR HE2  H  -4.577   2.680 -31.245 1.00 . A A . 692 TYR HE2  1 1 
       13 24431 1 1  27 TYR HH   H  -4.097   2.582 -33.441 1.00 . A A . 692 TYR HH   1 1 
       13 24432 1 1  27 TYR N    N  -8.318   0.829 -29.014 1.00 . A A . 692 TYR N    1 1 
       13 24433 1 1  27 TYR O    O  -7.812  -0.655 -26.526 1.00 . A A . 692 TYR O    1 1 
       13 24434 1 1  27 TYR OH   O  -4.704   1.904 -33.746 1.00 . A A . 692 TYR OH   1 1 
       13 24435 1 1  28 PHE C    C  -8.624  -3.356 -25.470 1.00 . A A . 693 PHE C    1 1 
       13 24436 1 1  28 PHE CA   C  -9.772  -2.566 -26.090 1.00 . A A . 693 PHE CA   1 1 
       13 24437 1 1  28 PHE CB   C -11.002  -3.462 -26.239 1.00 . A A . 693 PHE CB   1 1 
       13 24438 1 1  28 PHE CD1  C -12.485  -1.751 -27.321 1.00 . A A . 693 PHE CD1  1 1 
       13 24439 1 1  28 PHE CD2  C -13.315  -2.931 -25.422 1.00 . A A . 693 PHE CD2  1 1 
       13 24440 1 1  28 PHE CE1  C -13.672  -1.047 -27.405 1.00 . A A . 693 PHE CE1  1 1 
       13 24441 1 1  28 PHE CE2  C -14.503  -2.230 -25.501 1.00 . A A . 693 PHE CE2  1 1 
       13 24442 1 1  28 PHE CG   C -12.293  -2.700 -26.329 1.00 . A A . 693 PHE CG   1 1 
       13 24443 1 1  28 PHE CZ   C -14.682  -1.289 -26.495 1.00 . A A . 693 PHE CZ   1 1 
       13 24444 1 1  28 PHE H    H  -9.839  -2.332 -28.193 1.00 . A A . 693 PHE H    1 1 
       13 24445 1 1  28 PHE HA   H -10.016  -1.739 -25.440 1.00 . A A . 693 PHE HA   1 1 
       13 24446 1 1  28 PHE HB2  H -10.902  -4.050 -27.140 1.00 . A A . 693 PHE HB2  1 1 
       13 24447 1 1  28 PHE HB3  H -11.063  -4.122 -25.388 1.00 . A A . 693 PHE HB3  1 1 
       13 24448 1 1  28 PHE HD1  H -11.696  -1.562 -28.035 1.00 . A A . 693 PHE HD1  1 1 
       13 24449 1 1  28 PHE HD2  H -13.174  -3.668 -24.644 1.00 . A A . 693 PHE HD2  1 1 
       13 24450 1 1  28 PHE HE1  H -13.809  -0.311 -28.183 1.00 . A A . 693 PHE HE1  1 1 
       13 24451 1 1  28 PHE HE2  H -15.291  -2.421 -24.787 1.00 . A A . 693 PHE HE2  1 1 
       13 24452 1 1  28 PHE HZ   H -15.609  -0.739 -26.559 1.00 . A A . 693 PHE HZ   1 1 
       13 24453 1 1  28 PHE N    N  -9.385  -2.016 -27.385 1.00 . A A . 693 PHE N    1 1 
       13 24454 1 1  28 PHE O    O  -7.946  -4.127 -26.150 1.00 . A A . 693 PHE O    1 1 
       13 24455 1 1  29 VAL C    C  -7.902  -4.645 -22.277 1.00 . A A . 694 VAL C    1 1 
       13 24456 1 1  29 VAL CA   C  -7.348  -3.855 -23.457 1.00 . A A . 694 VAL CA   1 1 
       13 24457 1 1  29 VAL CB   C  -6.280  -2.870 -22.945 1.00 . A A . 694 VAL CB   1 1 
       13 24458 1 1  29 VAL CG1  C  -5.083  -3.623 -22.386 1.00 . A A . 694 VAL CG1  1 1 
       13 24459 1 1  29 VAL CG2  C  -5.852  -1.922 -24.056 1.00 . A A . 694 VAL CG2  1 1 
       13 24460 1 1  29 VAL H    H  -8.986  -2.534 -23.683 1.00 . A A . 694 VAL H    1 1 
       13 24461 1 1  29 VAL HA   H  -6.875  -4.540 -24.146 1.00 . A A . 694 VAL HA   1 1 
       13 24462 1 1  29 VAL HB   H  -6.714  -2.284 -22.147 1.00 . A A . 694 VAL HB   1 1 
       13 24463 1 1  29 VAL HG11 H  -4.878  -4.485 -23.006 1.00 . A A . 694 VAL HG11 1 1 
       13 24464 1 1  29 VAL HG12 H  -4.220  -2.973 -22.375 1.00 . A A . 694 VAL HG12 1 1 
       13 24465 1 1  29 VAL HG13 H  -5.300  -3.948 -21.379 1.00 . A A . 694 VAL HG13 1 1 
       13 24466 1 1  29 VAL HG21 H  -4.813  -1.663 -23.926 1.00 . A A . 694 VAL HG21 1 1 
       13 24467 1 1  29 VAL HG22 H  -5.987  -2.406 -25.012 1.00 . A A . 694 VAL HG22 1 1 
       13 24468 1 1  29 VAL HG23 H  -6.456  -1.028 -24.018 1.00 . A A . 694 VAL HG23 1 1 
       13 24469 1 1  29 VAL N    N  -8.413  -3.161 -24.171 1.00 . A A . 694 VAL N    1 1 
       13 24470 1 1  29 VAL O    O  -8.457  -4.073 -21.339 1.00 . A A . 694 VAL O    1 1 
       13 24471 1 1  30 MET C    C  -7.110  -7.183 -20.296 1.00 . A A . 695 MET C    1 1 
       13 24472 1 1  30 MET CA   C  -8.235  -6.833 -21.265 1.00 . A A . 695 MET CA   1 1 
       13 24473 1 1  30 MET CB   C  -8.832  -8.113 -21.854 1.00 . A A . 695 MET CB   1 1 
       13 24474 1 1  30 MET CE   C  -7.488 -10.975 -24.515 1.00 . A A . 695 MET CE   1 1 
       13 24475 1 1  30 MET CG   C  -7.950  -8.768 -22.903 1.00 . A A . 695 MET CG   1 1 
       13 24476 1 1  30 MET H    H  -7.299  -6.363 -23.105 1.00 . A A . 695 MET H    1 1 
       13 24477 1 1  30 MET HA   H  -9.004  -6.301 -20.727 1.00 . A A . 695 MET HA   1 1 
       13 24478 1 1  30 MET HB2  H  -8.993  -8.822 -21.054 1.00 . A A . 695 MET HB2  1 1 
       13 24479 1 1  30 MET HB3  H  -9.782  -7.876 -22.310 1.00 . A A . 695 MET HB3  1 1 
       13 24480 1 1  30 MET HE1  H  -7.183 -10.072 -25.024 1.00 . A A . 695 MET HE1  1 1 
       13 24481 1 1  30 MET HE2  H  -6.650 -11.654 -24.455 1.00 . A A . 695 MET HE2  1 1 
       13 24482 1 1  30 MET HE3  H  -8.293 -11.443 -25.063 1.00 . A A . 695 MET HE3  1 1 
       13 24483 1 1  30 MET HG2  H  -8.261  -8.429 -23.879 1.00 . A A . 695 MET HG2  1 1 
       13 24484 1 1  30 MET HG3  H  -6.927  -8.472 -22.730 1.00 . A A . 695 MET HG3  1 1 
       13 24485 1 1  30 MET N    N  -7.750  -5.964 -22.331 1.00 . A A . 695 MET N    1 1 
       13 24486 1 1  30 MET O    O  -6.208  -7.954 -20.626 1.00 . A A . 695 MET O    1 1 
       13 24487 1 1  30 MET SD   S  -8.045 -10.569 -22.863 1.00 . A A . 695 MET SD   1 1 
       13 24488 1 1  31 VAL C    C  -6.556  -8.030 -17.182 1.00 . A A . 696 VAL C    1 1 
       13 24489 1 1  31 VAL CA   C  -6.154  -6.864 -18.079 1.00 . A A . 696 VAL CA   1 1 
       13 24490 1 1  31 VAL CB   C  -5.914  -5.617 -17.206 1.00 . A A . 696 VAL CB   1 1 
       13 24491 1 1  31 VAL CG1  C  -4.685  -5.809 -16.331 1.00 . A A . 696 VAL CG1  1 1 
       13 24492 1 1  31 VAL CG2  C  -5.772  -4.378 -18.075 1.00 . A A . 696 VAL CG2  1 1 
       13 24493 1 1  31 VAL H    H  -7.910  -6.006 -18.893 1.00 . A A . 696 VAL H    1 1 
       13 24494 1 1  31 VAL HA   H  -5.231  -7.109 -18.582 1.00 . A A . 696 VAL HA   1 1 
       13 24495 1 1  31 VAL HB   H  -6.771  -5.483 -16.561 1.00 . A A . 696 VAL HB   1 1 
       13 24496 1 1  31 VAL HG11 H  -4.859  -6.620 -15.640 1.00 . A A . 696 VAL HG11 1 1 
       13 24497 1 1  31 VAL HG12 H  -3.832  -6.038 -16.952 1.00 . A A . 696 VAL HG12 1 1 
       13 24498 1 1  31 VAL HG13 H  -4.494  -4.901 -15.776 1.00 . A A . 696 VAL HG13 1 1 
       13 24499 1 1  31 VAL HG21 H  -6.641  -3.749 -17.949 1.00 . A A . 696 VAL HG21 1 1 
       13 24500 1 1  31 VAL HG22 H  -4.888  -3.831 -17.781 1.00 . A A . 696 VAL HG22 1 1 
       13 24501 1 1  31 VAL HG23 H  -5.686  -4.672 -19.111 1.00 . A A . 696 VAL HG23 1 1 
       13 24502 1 1  31 VAL N    N  -7.168  -6.611 -19.096 1.00 . A A . 696 VAL N    1 1 
       13 24503 1 1  31 VAL O    O  -7.741  -8.288 -16.975 1.00 . A A . 696 VAL O    1 1 
       13 24504 1 1  32 SER C    C  -4.833  -9.879 -14.604 1.00 . A A . 697 SER C    1 1 
       13 24505 1 1  32 SER CA   C  -5.806  -9.874 -15.781 1.00 . A A . 697 SER CA   1 1 
       13 24506 1 1  32 SER CB   C  -5.680 -11.180 -16.567 1.00 . A A . 697 SER CB   1 1 
       13 24507 1 1  32 SER H    H  -4.634  -8.476 -16.856 1.00 . A A . 697 SER H    1 1 
       13 24508 1 1  32 SER HA   H  -6.812  -9.786 -15.399 1.00 . A A . 697 SER HA   1 1 
       13 24509 1 1  32 SER HB2  H  -5.768 -10.971 -17.622 1.00 . A A . 697 SER HB2  1 1 
       13 24510 1 1  32 SER HB3  H  -4.718 -11.626 -16.366 1.00 . A A . 697 SER HB3  1 1 
       13 24511 1 1  32 SER HG   H  -7.272 -12.256 -16.947 1.00 . A A . 697 SER HG   1 1 
       13 24512 1 1  32 SER N    N  -5.558  -8.732 -16.653 1.00 . A A . 697 SER N    1 1 
       13 24513 1 1  32 SER O    O  -3.615  -9.896 -14.790 1.00 . A A . 697 SER O    1 1 
       13 24514 1 1  32 SER OG   O  -6.696 -12.096 -16.197 1.00 . A A . 697 SER OG   1 1 
       13 24515 1 1  33 LEU C    C  -4.912 -11.056 -11.295 1.00 . A A . 698 LEU C    1 1 
       13 24516 1 1  33 LEU CA   C  -4.562  -9.868 -12.185 1.00 . A A . 698 LEU CA   1 1 
       13 24517 1 1  33 LEU CB   C  -4.754  -8.562 -11.412 1.00 . A A . 698 LEU CB   1 1 
       13 24518 1 1  33 LEU CD1  C  -2.687  -8.934 -10.043 1.00 . A A . 698 LEU CD1  1 1 
       13 24519 1 1  33 LEU CD2  C  -4.296  -7.128  -9.407 1.00 . A A . 698 LEU CD2  1 1 
       13 24520 1 1  33 LEU CG   C  -4.148  -8.518 -10.008 1.00 . A A . 698 LEU CG   1 1 
       13 24521 1 1  33 LEU H    H  -6.355  -9.851 -13.309 1.00 . A A . 698 LEU H    1 1 
       13 24522 1 1  33 LEU HA   H  -3.528  -9.951 -12.485 1.00 . A A . 698 LEU HA   1 1 
       13 24523 1 1  33 LEU HB2  H  -4.307  -7.767 -11.990 1.00 . A A . 698 LEU HB2  1 1 
       13 24524 1 1  33 LEU HB3  H  -5.816  -8.386 -11.321 1.00 . A A . 698 LEU HB3  1 1 
       13 24525 1 1  33 LEU HD11 H  -2.281  -8.740 -11.025 1.00 . A A . 698 LEU HD11 1 1 
       13 24526 1 1  33 LEU HD12 H  -2.606  -9.989  -9.824 1.00 . A A . 698 LEU HD12 1 1 
       13 24527 1 1  33 LEU HD13 H  -2.134  -8.370  -9.306 1.00 . A A . 698 LEU HD13 1 1 
       13 24528 1 1  33 LEU HD21 H  -4.951  -7.174  -8.550 1.00 . A A . 698 LEU HD21 1 1 
       13 24529 1 1  33 LEU HD22 H  -4.714  -6.460 -10.145 1.00 . A A . 698 LEU HD22 1 1 
       13 24530 1 1  33 LEU HD23 H  -3.326  -6.764  -9.100 1.00 . A A . 698 LEU HD23 1 1 
       13 24531 1 1  33 LEU HG   H  -4.678  -9.216  -9.374 1.00 . A A . 698 LEU HG   1 1 
       13 24532 1 1  33 LEU N    N  -5.380  -9.864 -13.394 1.00 . A A . 698 LEU N    1 1 
       13 24533 1 1  33 LEU O    O  -6.038 -11.169 -10.809 1.00 . A A . 698 LEU O    1 1 
       13 24534 1 1  34 GLN C    C  -3.668 -12.864  -8.824 1.00 . A A . 699 GLN C    1 1 
       13 24535 1 1  34 GLN CA   C  -4.147 -13.117 -10.251 1.00 . A A . 699 GLN CA   1 1 
       13 24536 1 1  34 GLN CB   C  -3.411 -14.320 -10.842 1.00 . A A . 699 GLN CB   1 1 
       13 24537 1 1  34 GLN CD   C  -2.435 -13.805 -13.114 1.00 . A A . 699 GLN CD   1 1 
       13 24538 1 1  34 GLN CG   C  -3.571 -14.452 -12.348 1.00 . A A . 699 GLN CG   1 1 
       13 24539 1 1  34 GLN H    H  -3.065 -11.793 -11.500 1.00 . A A . 699 GLN H    1 1 
       13 24540 1 1  34 GLN HA   H  -5.205 -13.326 -10.231 1.00 . A A . 699 GLN HA   1 1 
       13 24541 1 1  34 GLN HB2  H  -2.358 -14.228 -10.620 1.00 . A A . 699 GLN HB2  1 1 
       13 24542 1 1  34 GLN HB3  H  -3.791 -15.220 -10.382 1.00 . A A . 699 GLN HB3  1 1 
       13 24543 1 1  34 GLN HE21 H  -3.609 -12.282 -13.618 1.00 . A A . 699 GLN HE21 1 1 
       13 24544 1 1  34 GLN HE22 H  -1.987 -12.208 -14.210 1.00 . A A . 699 GLN HE22 1 1 
       13 24545 1 1  34 GLN HG2  H  -3.606 -15.500 -12.602 1.00 . A A . 699 GLN HG2  1 1 
       13 24546 1 1  34 GLN HG3  H  -4.498 -13.981 -12.640 1.00 . A A . 699 GLN HG3  1 1 
       13 24547 1 1  34 GLN N    N  -3.940 -11.937 -11.084 1.00 . A A . 699 GLN N    1 1 
       13 24548 1 1  34 GLN NE2  N  -2.703 -12.649 -13.708 1.00 . A A . 699 GLN NE2  1 1 
       13 24549 1 1  34 GLN O    O  -2.477 -12.963  -8.532 1.00 . A A . 699 GLN O    1 1 
       13 24550 1 1  34 GLN OE1  O  -1.327 -14.339 -13.173 1.00 . A A . 699 GLN OE1  1 1 
       13 24551 1 1  35 GLU C    C  -4.069 -13.571  -5.776 1.00 . A A . 700 GLU C    1 1 
       13 24552 1 1  35 GLU CA   C  -4.279 -12.269  -6.544 1.00 . A A . 700 GLU CA   1 1 
       13 24553 1 1  35 GLU CB   C  -5.391 -11.449  -5.885 1.00 . A A . 700 GLU CB   1 1 
       13 24554 1 1  35 GLU CD   C  -6.476  -9.182  -5.627 1.00 . A A . 700 GLU CD   1 1 
       13 24555 1 1  35 GLU CG   C  -5.498 -10.031  -6.418 1.00 . A A . 700 GLU CG   1 1 
       13 24556 1 1  35 GLU H    H  -5.540 -12.473  -8.234 1.00 . A A . 700 GLU H    1 1 
       13 24557 1 1  35 GLU HA   H  -3.363 -11.699  -6.522 1.00 . A A . 700 GLU HA   1 1 
       13 24558 1 1  35 GLU HB2  H  -6.335 -11.945  -6.053 1.00 . A A . 700 GLU HB2  1 1 
       13 24559 1 1  35 GLU HB3  H  -5.203 -11.400  -4.824 1.00 . A A . 700 GLU HB3  1 1 
       13 24560 1 1  35 GLU HG2  H  -4.523  -9.566  -6.370 1.00 . A A . 700 GLU HG2  1 1 
       13 24561 1 1  35 GLU HG3  H  -5.827 -10.069  -7.446 1.00 . A A . 700 GLU HG3  1 1 
       13 24562 1 1  35 GLU N    N  -4.607 -12.536  -7.941 1.00 . A A . 700 GLU N    1 1 
       13 24563 1 1  35 GLU O    O  -4.089 -14.657  -6.356 1.00 . A A . 700 GLU O    1 1 
       13 24564 1 1  35 GLU OE1  O  -6.551  -7.965  -5.889 1.00 . A A . 700 GLU OE1  1 1 
       13 24565 1 1  35 GLU OE2  O  -7.163  -9.739  -4.746 1.00 . A A . 700 GLU OE2  1 1 
       13 24566 1 1  36 VAL C    C  -4.729 -15.671  -3.848 1.00 . A A . 701 VAL C    1 1 
       13 24567 1 1  36 VAL CA   C  -3.650 -14.617  -3.619 1.00 . A A . 701 VAL CA   1 1 
       13 24568 1 1  36 VAL CB   C  -3.635 -14.231  -2.128 1.00 . A A . 701 VAL CB   1 1 
       13 24569 1 1  36 VAL CG1  C  -3.238 -15.423  -1.271 1.00 . A A . 701 VAL CG1  1 1 
       13 24570 1 1  36 VAL CG2  C  -2.696 -13.057  -1.892 1.00 . A A . 701 VAL CG2  1 1 
       13 24571 1 1  36 VAL H    H  -3.859 -12.558  -4.064 1.00 . A A . 701 VAL H    1 1 
       13 24572 1 1  36 VAL HA   H  -2.688 -15.041  -3.870 1.00 . A A . 701 VAL HA   1 1 
       13 24573 1 1  36 VAL HB   H  -4.632 -13.929  -1.845 1.00 . A A . 701 VAL HB   1 1 
       13 24574 1 1  36 VAL HG11 H  -2.671 -15.080  -0.419 1.00 . A A . 701 VAL HG11 1 1 
       13 24575 1 1  36 VAL HG12 H  -4.126 -15.935  -0.933 1.00 . A A . 701 VAL HG12 1 1 
       13 24576 1 1  36 VAL HG13 H  -2.632 -16.100  -1.855 1.00 . A A . 701 VAL HG13 1 1 
       13 24577 1 1  36 VAL HG21 H  -1.940 -13.041  -2.664 1.00 . A A . 701 VAL HG21 1 1 
       13 24578 1 1  36 VAL HG22 H  -3.257 -12.136  -1.919 1.00 . A A . 701 VAL HG22 1 1 
       13 24579 1 1  36 VAL HG23 H  -2.223 -13.163  -0.927 1.00 . A A . 701 VAL HG23 1 1 
       13 24580 1 1  36 VAL N    N  -3.865 -13.452  -4.467 1.00 . A A . 701 VAL N    1 1 
       13 24581 1 1  36 VAL O    O  -5.851 -15.351  -4.238 1.00 . A A . 701 VAL O    1 1 
       13 24582 1 1  37 GLY C    C  -6.664 -17.732  -3.123 1.00 . A A . 702 GLY C    1 1 
       13 24583 1 1  37 GLY CA   C  -5.331 -18.011  -3.787 1.00 . A A . 702 GLY CA   1 1 
       13 24584 1 1  37 GLY H    H  -3.471 -17.125  -3.292 1.00 . A A . 702 GLY H    1 1 
       13 24585 1 1  37 GLY HA2  H  -5.489 -18.159  -4.845 1.00 . A A . 702 GLY HA2  1 1 
       13 24586 1 1  37 GLY HA3  H  -4.915 -18.915  -3.366 1.00 . A A . 702 GLY HA3  1 1 
       13 24587 1 1  37 GLY N    N  -4.380 -16.930  -3.602 1.00 . A A . 702 GLY N    1 1 
       13 24588 1 1  37 GLY O    O  -7.710 -18.164  -3.608 1.00 . A A . 702 GLY O    1 1 
       13 24589 1 1  38 GLY C    C  -8.832 -15.907  -2.149 1.00 . A A . 703 GLY C    1 1 
       13 24590 1 1  38 GLY CA   C  -7.851 -16.684  -1.295 1.00 . A A . 703 GLY CA   1 1 
       13 24591 1 1  38 GLY H    H  -5.767 -16.689  -1.669 1.00 . A A . 703 GLY H    1 1 
       13 24592 1 1  38 GLY HA2  H  -8.319 -17.603  -0.971 1.00 . A A . 703 GLY HA2  1 1 
       13 24593 1 1  38 GLY HA3  H  -7.600 -16.094  -0.426 1.00 . A A . 703 GLY HA3  1 1 
       13 24594 1 1  38 GLY N    N  -6.629 -17.007  -2.009 1.00 . A A . 703 GLY N    1 1 
       13 24595 1 1  38 GLY O    O -10.046 -16.053  -2.000 1.00 . A A . 703 GLY O    1 1 
       13 24596 1 1  39 VAL C    C  -9.110 -14.800  -5.353 1.00 . A A . 704 VAL C    1 1 
       13 24597 1 1  39 VAL CA   C  -9.147 -14.272  -3.923 1.00 . A A . 704 VAL CA   1 1 
       13 24598 1 1  39 VAL CB   C  -8.707 -12.795  -3.924 1.00 . A A . 704 VAL CB   1 1 
       13 24599 1 1  39 VAL CG1  C  -9.704 -11.940  -4.691 1.00 . A A . 704 VAL CG1  1 1 
       13 24600 1 1  39 VAL CG2  C  -8.544 -12.289  -2.497 1.00 . A A . 704 VAL CG2  1 1 
       13 24601 1 1  39 VAL H    H  -7.333 -15.003  -3.115 1.00 . A A . 704 VAL H    1 1 
       13 24602 1 1  39 VAL HA   H -10.161 -14.323  -3.556 1.00 . A A . 704 VAL HA   1 1 
       13 24603 1 1  39 VAL HB   H  -7.750 -12.726  -4.420 1.00 . A A . 704 VAL HB   1 1 
       13 24604 1 1  39 VAL HG11 H  -9.602 -10.909  -4.387 1.00 . A A . 704 VAL HG11 1 1 
       13 24605 1 1  39 VAL HG12 H  -9.510 -12.026  -5.751 1.00 . A A . 704 VAL HG12 1 1 
       13 24606 1 1  39 VAL HG13 H -10.706 -12.280  -4.479 1.00 . A A . 704 VAL HG13 1 1 
       13 24607 1 1  39 VAL HG21 H  -7.498 -12.109  -2.298 1.00 . A A . 704 VAL HG21 1 1 
       13 24608 1 1  39 VAL HG22 H  -9.096 -11.368  -2.379 1.00 . A A . 704 VAL HG22 1 1 
       13 24609 1 1  39 VAL HG23 H  -8.923 -13.027  -1.808 1.00 . A A . 704 VAL HG23 1 1 
       13 24610 1 1  39 VAL N    N  -8.307 -15.076  -3.043 1.00 . A A . 704 VAL N    1 1 
       13 24611 1 1  39 VAL O    O  -8.112 -15.373  -5.788 1.00 . A A . 704 VAL O    1 1 
       13 24612 1 1  40 GLU C    C  -9.662 -14.057  -8.412 1.00 . A A . 705 GLU C    1 1 
       13 24613 1 1  40 GLU CA   C -10.300 -15.064  -7.459 1.00 . A A . 705 GLU CA   1 1 
       13 24614 1 1  40 GLU CB   C -11.762 -15.292  -7.847 1.00 . A A . 705 GLU CB   1 1 
       13 24615 1 1  40 GLU CD   C -13.720 -16.872  -7.609 1.00 . A A . 705 GLU CD   1 1 
       13 24616 1 1  40 GLU CG   C -12.479 -16.293  -6.956 1.00 . A A . 705 GLU CG   1 1 
       13 24617 1 1  40 GLU H    H -10.970 -14.143  -5.677 1.00 . A A . 705 GLU H    1 1 
       13 24618 1 1  40 GLU HA   H  -9.768 -16.000  -7.535 1.00 . A A . 705 GLU HA   1 1 
       13 24619 1 1  40 GLU HB2  H -12.288 -14.351  -7.793 1.00 . A A . 705 GLU HB2  1 1 
       13 24620 1 1  40 GLU HB3  H -11.800 -15.657  -8.864 1.00 . A A . 705 GLU HB3  1 1 
       13 24621 1 1  40 GLU HG2  H -11.802 -17.102  -6.725 1.00 . A A . 705 GLU HG2  1 1 
       13 24622 1 1  40 GLU HG3  H -12.770 -15.797  -6.041 1.00 . A A . 705 GLU HG3  1 1 
       13 24623 1 1  40 GLU N    N -10.207 -14.605  -6.078 1.00 . A A . 705 GLU N    1 1 
       13 24624 1 1  40 GLU O    O  -9.736 -12.847  -8.196 1.00 . A A . 705 GLU O    1 1 
       13 24625 1 1  40 GLU OE1  O -14.785 -16.226  -7.540 1.00 . A A . 705 GLU OE1  1 1 
       13 24626 1 1  40 GLU OE2  O -13.622 -17.974  -8.190 1.00 . A A . 705 GLU OE2  1 1 
       13 24627 1 1  41 THR C    C  -9.372 -12.753 -11.094 1.00 . A A . 706 THR C    1 1 
       13 24628 1 1  41 THR CA   C  -8.376 -13.713 -10.451 1.00 . A A . 706 THR CA   1 1 
       13 24629 1 1  41 THR CB   C  -7.697 -14.546 -11.552 1.00 . A A . 706 THR CB   1 1 
       13 24630 1 1  41 THR CG2  C  -7.075 -13.643 -12.608 1.00 . A A . 706 THR CG2  1 1 
       13 24631 1 1  41 THR H    H  -9.005 -15.538  -9.582 1.00 . A A . 706 THR H    1 1 
       13 24632 1 1  41 THR HA   H  -7.616 -13.139  -9.941 1.00 . A A . 706 THR HA   1 1 
       13 24633 1 1  41 THR HB   H  -8.444 -15.166 -12.027 1.00 . A A . 706 THR HB   1 1 
       13 24634 1 1  41 THR HG1  H  -6.722 -16.252 -11.391 1.00 . A A . 706 THR HG1  1 1 
       13 24635 1 1  41 THR HG21 H  -6.612 -14.249 -13.372 1.00 . A A . 706 THR HG21 1 1 
       13 24636 1 1  41 THR HG22 H  -6.330 -13.011 -12.147 1.00 . A A . 706 THR HG22 1 1 
       13 24637 1 1  41 THR HG23 H  -7.843 -13.029 -13.053 1.00 . A A . 706 THR HG23 1 1 
       13 24638 1 1  41 THR N    N  -9.030 -14.565  -9.465 1.00 . A A . 706 THR N    1 1 
       13 24639 1 1  41 THR O    O -10.439 -13.164 -11.552 1.00 . A A . 706 THR O    1 1 
       13 24640 1 1  41 THR OG1  O  -6.688 -15.385 -10.981 1.00 . A A . 706 THR OG1  1 1 
       13 24641 1 1  42 LYS C    C  -9.500 -10.201 -13.173 1.00 . A A . 707 LYS C    1 1 
       13 24642 1 1  42 LYS CA   C  -9.877 -10.454 -11.717 1.00 . A A . 707 LYS CA   1 1 
       13 24643 1 1  42 LYS CB   C  -9.781  -9.153 -10.919 1.00 . A A . 707 LYS CB   1 1 
       13 24644 1 1  42 LYS CD   C -10.841  -7.601  -9.252 1.00 . A A . 707 LYS CD   1 1 
       13 24645 1 1  42 LYS CE   C -10.451  -7.753  -7.790 1.00 . A A . 707 LYS CE   1 1 
       13 24646 1 1  42 LYS CG   C -10.931  -8.949  -9.947 1.00 . A A . 707 LYS CG   1 1 
       13 24647 1 1  42 LYS H    H  -8.153 -11.208 -10.745 1.00 . A A . 707 LYS H    1 1 
       13 24648 1 1  42 LYS HA   H -10.893 -10.817 -11.680 1.00 . A A . 707 LYS HA   1 1 
       13 24649 1 1  42 LYS HB2  H  -8.859  -9.156 -10.358 1.00 . A A . 707 LYS HB2  1 1 
       13 24650 1 1  42 LYS HB3  H  -9.769  -8.322 -11.609 1.00 . A A . 707 LYS HB3  1 1 
       13 24651 1 1  42 LYS HD2  H -10.097  -6.997  -9.750 1.00 . A A . 707 LYS HD2  1 1 
       13 24652 1 1  42 LYS HD3  H -11.803  -7.112  -9.310 1.00 . A A . 707 LYS HD3  1 1 
       13 24653 1 1  42 LYS HE2  H -10.857  -8.681  -7.417 1.00 . A A . 707 LYS HE2  1 1 
       13 24654 1 1  42 LYS HE3  H  -9.373  -7.778  -7.719 1.00 . A A . 707 LYS HE3  1 1 
       13 24655 1 1  42 LYS HG2  H -11.863  -9.000 -10.490 1.00 . A A . 707 LYS HG2  1 1 
       13 24656 1 1  42 LYS HG3  H -10.903  -9.732  -9.202 1.00 . A A . 707 LYS HG3  1 1 
       13 24657 1 1  42 LYS HZ1  H -10.192  -6.217  -6.399 1.00 . A A . 707 LYS HZ1  1 1 
       13 24658 1 1  42 LYS HZ2  H -11.701  -6.975  -6.309 1.00 . A A . 707 LYS HZ2  1 1 
       13 24659 1 1  42 LYS HZ3  H -11.372  -5.892  -7.567 1.00 . A A . 707 LYS HZ3  1 1 
       13 24660 1 1  42 LYS N    N  -9.016 -11.473 -11.128 1.00 . A A . 707 LYS N    1 1 
       13 24661 1 1  42 LYS NZ   N -10.966  -6.630  -6.958 1.00 . A A . 707 LYS NZ   1 1 
       13 24662 1 1  42 LYS O    O  -8.348 -10.386 -13.567 1.00 . A A . 707 LYS O    1 1 
       13 24663 1 1  43 ASN C    C -11.258  -8.479 -15.905 1.00 . A A . 708 ASN C    1 1 
       13 24664 1 1  43 ASN CA   C -10.245  -9.491 -15.379 1.00 . A A . 708 ASN CA   1 1 
       13 24665 1 1  43 ASN CB   C -10.326 -10.781 -16.196 1.00 . A A . 708 ASN CB   1 1 
       13 24666 1 1  43 ASN CG   C -10.774 -11.966 -15.364 1.00 . A A . 708 ASN CG   1 1 
       13 24667 1 1  43 ASN H    H -11.373  -9.643 -13.594 1.00 . A A . 708 ASN H    1 1 
       13 24668 1 1  43 ASN HA   H  -9.254  -9.076 -15.477 1.00 . A A . 708 ASN HA   1 1 
       13 24669 1 1  43 ASN HB2  H -11.031 -10.646 -17.003 1.00 . A A . 708 ASN HB2  1 1 
       13 24670 1 1  43 ASN HB3  H  -9.353 -11.002 -16.608 1.00 . A A . 708 ASN HB3  1 1 
       13 24671 1 1  43 ASN HD21 H  -8.882 -12.509 -15.073 1.00 . A A . 708 ASN HD21 1 1 
       13 24672 1 1  43 ASN HD22 H -10.075 -13.516 -14.332 1.00 . A A . 708 ASN HD22 1 1 
       13 24673 1 1  43 ASN N    N -10.476  -9.772 -13.967 1.00 . A A . 708 ASN N    1 1 
       13 24674 1 1  43 ASN ND2  N  -9.814 -12.741 -14.873 1.00 . A A . 708 ASN ND2  1 1 
       13 24675 1 1  43 ASN O    O -12.467  -8.674 -15.782 1.00 . A A . 708 ASN O    1 1 
       13 24676 1 1  43 ASN OD1  O -11.969 -12.183 -15.165 1.00 . A A . 708 ASN OD1  1 1 
       13 24677 1 1  44 TRP C    C -11.056  -5.817 -18.347 1.00 . A A . 709 TRP C    1 1 
       13 24678 1 1  44 TRP CA   C -11.616  -6.353 -17.035 1.00 . A A . 709 TRP CA   1 1 
       13 24679 1 1  44 TRP CB   C -11.770  -5.213 -16.027 1.00 . A A . 709 TRP CB   1 1 
       13 24680 1 1  44 TRP CD1  C  -9.946  -3.418 -16.170 1.00 . A A . 709 TRP CD1  1 1 
       13 24681 1 1  44 TRP CD2  C  -9.526  -5.042 -14.686 1.00 . A A . 709 TRP CD2  1 1 
       13 24682 1 1  44 TRP CE2  C  -8.455  -4.128 -14.666 1.00 . A A . 709 TRP CE2  1 1 
       13 24683 1 1  44 TRP CE3  C  -9.482  -6.149 -13.832 1.00 . A A . 709 TRP CE3  1 1 
       13 24684 1 1  44 TRP CG   C -10.470  -4.570 -15.653 1.00 . A A . 709 TRP CG   1 1 
       13 24685 1 1  44 TRP CH2  C  -7.338  -5.380 -13.003 1.00 . A A . 709 TRP CH2  1 1 
       13 24686 1 1  44 TRP CZ2  C  -7.354  -4.288 -13.828 1.00 . A A . 709 TRP CZ2  1 1 
       13 24687 1 1  44 TRP CZ3  C  -8.390  -6.306 -13.001 1.00 . A A . 709 TRP CZ3  1 1 
       13 24688 1 1  44 TRP H    H  -9.782  -7.298 -16.557 1.00 . A A . 709 TRP H    1 1 
       13 24689 1 1  44 TRP HA   H -12.585  -6.790 -17.222 1.00 . A A . 709 TRP HA   1 1 
       13 24690 1 1  44 TRP HB2  H -12.409  -4.452 -16.448 1.00 . A A . 709 TRP HB2  1 1 
       13 24691 1 1  44 TRP HB3  H -12.223  -5.598 -15.125 1.00 . A A . 709 TRP HB3  1 1 
       13 24692 1 1  44 TRP HD1  H -10.425  -2.821 -16.929 1.00 . A A . 709 TRP HD1  1 1 
       13 24693 1 1  44 TRP HE1  H  -8.165  -2.376 -15.782 1.00 . A A . 709 TRP HE1  1 1 
       13 24694 1 1  44 TRP HE3  H -10.283  -6.874 -13.816 1.00 . A A . 709 TRP HE3  1 1 
       13 24695 1 1  44 TRP HH2  H  -6.505  -5.543 -12.338 1.00 . A A . 709 TRP HH2  1 1 
       13 24696 1 1  44 TRP HZ2  H  -6.537  -3.583 -13.817 1.00 . A A . 709 TRP HZ2  1 1 
       13 24697 1 1  44 TRP HZ3  H  -8.338  -7.155 -12.335 1.00 . A A . 709 TRP HZ3  1 1 
       13 24698 1 1  44 TRP N    N -10.755  -7.396 -16.490 1.00 . A A . 709 TRP N    1 1 
       13 24699 1 1  44 TRP NE1  N  -8.735  -3.147 -15.580 1.00 . A A . 709 TRP NE1  1 1 
       13 24700 1 1  44 TRP O    O  -9.873  -5.984 -18.644 1.00 . A A . 709 TRP O    1 1 
       13 24701 1 1  45 THR C    C -11.663  -3.092 -20.425 1.00 . A A . 710 THR C    1 1 
       13 24702 1 1  45 THR CA   C -11.504  -4.608 -20.411 1.00 . A A . 710 THR CA   1 1 
       13 24703 1 1  45 THR CB   C -12.317  -5.208 -21.573 1.00 . A A . 710 THR CB   1 1 
       13 24704 1 1  45 THR CG2  C -11.665  -4.891 -22.911 1.00 . A A . 710 THR CG2  1 1 
       13 24705 1 1  45 THR H    H -12.842  -5.067 -18.839 1.00 . A A . 710 THR H    1 1 
       13 24706 1 1  45 THR HA   H -10.462  -4.851 -20.565 1.00 . A A . 710 THR HA   1 1 
       13 24707 1 1  45 THR HB   H -13.307  -4.775 -21.561 1.00 . A A . 710 THR HB   1 1 
       13 24708 1 1  45 THR HG1  H -12.993  -6.984 -22.101 1.00 . A A . 710 THR HG1  1 1 
       13 24709 1 1  45 THR HG21 H -11.718  -3.829 -23.095 1.00 . A A . 710 THR HG21 1 1 
       13 24710 1 1  45 THR HG22 H -12.183  -5.420 -23.698 1.00 . A A . 710 THR HG22 1 1 
       13 24711 1 1  45 THR HG23 H -10.631  -5.202 -22.890 1.00 . A A . 710 THR HG23 1 1 
       13 24712 1 1  45 THR N    N -11.913  -5.169 -19.131 1.00 . A A . 710 THR N    1 1 
       13 24713 1 1  45 THR O    O -12.672  -2.559 -19.959 1.00 . A A . 710 THR O    1 1 
       13 24714 1 1  45 THR OG1  O -12.426  -6.627 -21.414 1.00 . A A . 710 THR OG1  1 1 
       13 24715 1 1  46 VAL C    C -10.108  -0.450 -22.352 1.00 . A A . 711 VAL C    1 1 
       13 24716 1 1  46 VAL CA   C -10.694  -0.944 -21.035 1.00 . A A . 711 VAL CA   1 1 
       13 24717 1 1  46 VAL CB   C  -9.917  -0.306 -19.868 1.00 . A A . 711 VAL CB   1 1 
       13 24718 1 1  46 VAL CG1  C -10.536  -0.701 -18.536 1.00 . A A . 711 VAL CG1  1 1 
       13 24719 1 1  46 VAL CG2  C  -8.451  -0.705 -19.922 1.00 . A A . 711 VAL CG2  1 1 
       13 24720 1 1  46 VAL H    H  -9.886  -2.881 -21.314 1.00 . A A . 711 VAL H    1 1 
       13 24721 1 1  46 VAL HA   H -11.725  -0.628 -20.970 1.00 . A A . 711 VAL HA   1 1 
       13 24722 1 1  46 VAL HB   H  -9.981   0.768 -19.964 1.00 . A A . 711 VAL HB   1 1 
       13 24723 1 1  46 VAL HG11 H  -9.830  -0.507 -17.740 1.00 . A A . 711 VAL HG11 1 1 
       13 24724 1 1  46 VAL HG12 H -11.435  -0.123 -18.370 1.00 . A A . 711 VAL HG12 1 1 
       13 24725 1 1  46 VAL HG13 H -10.782  -1.753 -18.551 1.00 . A A . 711 VAL HG13 1 1 
       13 24726 1 1  46 VAL HG21 H  -7.959  -0.392 -19.013 1.00 . A A . 711 VAL HG21 1 1 
       13 24727 1 1  46 VAL HG22 H  -8.372  -1.778 -20.024 1.00 . A A . 711 VAL HG22 1 1 
       13 24728 1 1  46 VAL HG23 H  -7.979  -0.228 -20.770 1.00 . A A . 711 VAL HG23 1 1 
       13 24729 1 1  46 VAL N    N -10.663  -2.400 -20.960 1.00 . A A . 711 VAL N    1 1 
       13 24730 1 1  46 VAL O    O  -9.002  -0.823 -22.747 1.00 . A A . 711 VAL O    1 1 
       13 24731 1 1  47 PRO C    C  -9.281   1.963 -24.177 1.00 . A A . 712 PRO C    1 1 
       13 24732 1 1  47 PRO CA   C -10.436   0.980 -24.332 1.00 . A A . 712 PRO CA   1 1 
       13 24733 1 1  47 PRO CB   C -11.689   1.700 -24.835 1.00 . A A . 712 PRO CB   1 1 
       13 24734 1 1  47 PRO CD   C -12.188   0.901 -22.638 1.00 . A A . 712 PRO CD   1 1 
       13 24735 1 1  47 PRO CG   C -12.460   2.023 -23.602 1.00 . A A . 712 PRO CG   1 1 
       13 24736 1 1  47 PRO HA   H -10.157   0.206 -25.035 1.00 . A A . 712 PRO HA   1 1 
       13 24737 1 1  47 PRO HB2  H -11.403   2.596 -25.369 1.00 . A A . 712 PRO HB2  1 1 
       13 24738 1 1  47 PRO HB3  H -12.247   1.047 -25.489 1.00 . A A . 712 PRO HB3  1 1 
       13 24739 1 1  47 PRO HD2  H -12.166   1.273 -21.624 1.00 . A A . 712 PRO HD2  1 1 
       13 24740 1 1  47 PRO HD3  H -12.933   0.126 -22.739 1.00 . A A . 712 PRO HD3  1 1 
       13 24741 1 1  47 PRO HG2  H -12.121   2.962 -23.192 1.00 . A A . 712 PRO HG2  1 1 
       13 24742 1 1  47 PRO HG3  H -13.515   2.072 -23.831 1.00 . A A . 712 PRO HG3  1 1 
       13 24743 1 1  47 PRO N    N -10.862   0.413 -23.049 1.00 . A A . 712 PRO N    1 1 
       13 24744 1 1  47 PRO O    O  -9.293   2.813 -23.287 1.00 . A A . 712 PRO O    1 1 
       13 24745 1 1  48 ARG C    C  -6.865   3.342 -26.379 1.00 . A A . 713 ARG C    1 1 
       13 24746 1 1  48 ARG CA   C  -7.125   2.722 -25.010 1.00 . A A . 713 ARG CA   1 1 
       13 24747 1 1  48 ARG CB   C  -5.889   1.947 -24.547 1.00 . A A . 713 ARG CB   1 1 
       13 24748 1 1  48 ARG CD   C  -4.612   1.006 -22.598 1.00 . A A . 713 ARG CD   1 1 
       13 24749 1 1  48 ARG CG   C  -5.962   1.493 -23.098 1.00 . A A . 713 ARG CG   1 1 
       13 24750 1 1  48 ARG CZ   C  -5.308  -0.215 -20.581 1.00 . A A . 713 ARG CZ   1 1 
       13 24751 1 1  48 ARG H    H  -8.335   1.146 -25.738 1.00 . A A . 713 ARG H    1 1 
       13 24752 1 1  48 ARG HA   H  -7.329   3.511 -24.303 1.00 . A A . 713 ARG HA   1 1 
       13 24753 1 1  48 ARG HB2  H  -5.772   1.073 -25.170 1.00 . A A . 713 ARG HB2  1 1 
       13 24754 1 1  48 ARG HB3  H  -5.020   2.579 -24.660 1.00 . A A . 713 ARG HB3  1 1 
       13 24755 1 1  48 ARG HD2  H  -3.984   0.788 -23.449 1.00 . A A . 713 ARG HD2  1 1 
       13 24756 1 1  48 ARG HD3  H  -4.158   1.789 -22.008 1.00 . A A . 713 ARG HD3  1 1 
       13 24757 1 1  48 ARG HE   H  -4.366  -1.030 -22.139 1.00 . A A . 713 ARG HE   1 1 
       13 24758 1 1  48 ARG HG2  H  -6.282   2.323 -22.486 1.00 . A A . 713 ARG HG2  1 1 
       13 24759 1 1  48 ARG HG3  H  -6.678   0.687 -23.020 1.00 . A A . 713 ARG HG3  1 1 
       13 24760 1 1  48 ARG HH11 H  -5.760   1.754 -20.581 1.00 . A A . 713 ARG HH11 1 1 
       13 24761 1 1  48 ARG HH12 H  -6.246   0.882 -19.165 1.00 . A A . 713 ARG HH12 1 1 
       13 24762 1 1  48 ARG HH21 H  -5.000  -2.190 -20.280 1.00 . A A . 713 ARG HH21 1 1 
       13 24763 1 1  48 ARG HH22 H  -5.812  -1.361 -18.994 1.00 . A A . 713 ARG HH22 1 1 
       13 24764 1 1  48 ARG N    N  -8.286   1.842 -25.050 1.00 . A A . 713 ARG N    1 1 
       13 24765 1 1  48 ARG NE   N  -4.733  -0.197 -21.778 1.00 . A A . 713 ARG NE   1 1 
       13 24766 1 1  48 ARG NH1  N  -5.812   0.898 -20.066 1.00 . A A . 713 ARG NH1  1 1 
       13 24767 1 1  48 ARG NH2  N  -5.380  -1.349 -19.895 1.00 . A A . 713 ARG NH2  1 1 
       13 24768 1 1  48 ARG O    O  -7.231   2.777 -27.409 1.00 . A A . 713 ARG O    1 1 
       13 24769 1 1  49 ARG C    C  -4.464   4.998 -28.021 1.00 . A A . 714 ARG C    1 1 
       13 24770 1 1  49 ARG CA   C  -5.923   5.210 -27.624 1.00 . A A . 714 ARG CA   1 1 
       13 24771 1 1  49 ARG CB   C  -6.209   6.705 -27.477 1.00 . A A . 714 ARG CB   1 1 
       13 24772 1 1  49 ARG CD   C  -7.812   8.494 -28.218 1.00 . A A . 714 ARG CD   1 1 
       13 24773 1 1  49 ARG CG   C  -7.668   7.071 -27.703 1.00 . A A . 714 ARG CG   1 1 
       13 24774 1 1  49 ARG CZ   C  -9.179   9.630 -26.518 1.00 . A A . 714 ARG CZ   1 1 
       13 24775 1 1  49 ARG H    H  -5.962   4.912 -25.529 1.00 . A A . 714 ARG H    1 1 
       13 24776 1 1  49 ARG HA   H  -6.557   4.805 -28.398 1.00 . A A . 714 ARG HA   1 1 
       13 24777 1 1  49 ARG HB2  H  -5.934   7.017 -26.480 1.00 . A A . 714 ARG HB2  1 1 
       13 24778 1 1  49 ARG HB3  H  -5.609   7.246 -28.194 1.00 . A A . 714 ARG HB3  1 1 
       13 24779 1 1  49 ARG HD2  H  -6.915   8.760 -28.757 1.00 . A A . 714 ARG HD2  1 1 
       13 24780 1 1  49 ARG HD3  H  -8.659   8.538 -28.886 1.00 . A A . 714 ARG HD3  1 1 
       13 24781 1 1  49 ARG HE   H  -7.244   9.985 -26.849 1.00 . A A . 714 ARG HE   1 1 
       13 24782 1 1  49 ARG HG2  H  -8.090   6.392 -28.430 1.00 . A A . 714 ARG HG2  1 1 
       13 24783 1 1  49 ARG HG3  H  -8.201   6.979 -26.768 1.00 . A A . 714 ARG HG3  1 1 
       13 24784 1 1  49 ARG HH11 H -10.162   8.249 -27.618 1.00 . A A . 714 ARG HH11 1 1 
       13 24785 1 1  49 ARG HH12 H -11.113   9.057 -26.416 1.00 . A A . 714 ARG HH12 1 1 
       13 24786 1 1  49 ARG HH21 H  -8.487  11.055 -25.263 1.00 . A A . 714 ARG HH21 1 1 
       13 24787 1 1  49 ARG HH22 H -10.159  10.653 -25.079 1.00 . A A . 714 ARG HH22 1 1 
       13 24788 1 1  49 ARG N    N  -6.229   4.511 -26.383 1.00 . A A . 714 ARG N    1 1 
       13 24789 1 1  49 ARG NE   N  -8.014   9.450 -27.132 1.00 . A A . 714 ARG NE   1 1 
       13 24790 1 1  49 ARG NH1  N -10.238   8.921 -26.880 1.00 . A A . 714 ARG NH1  1 1 
       13 24791 1 1  49 ARG NH2  N  -9.284  10.519 -25.540 1.00 . A A . 714 ARG NH2  1 1 
       13 24792 1 1  49 ARG O    O  -3.610   4.734 -27.173 1.00 . A A . 714 ARG O    1 1 
       13 24793 1 1  50 LEU C    C  -1.840   5.801 -29.057 1.00 . A A . 715 LEU C    1 1 
       13 24794 1 1  50 LEU CA   C  -2.832   4.933 -29.826 1.00 . A A . 715 LEU CA   1 1 
       13 24795 1 1  50 LEU CB   C  -2.777   5.275 -31.316 1.00 . A A . 715 LEU CB   1 1 
       13 24796 1 1  50 LEU CD1  C  -0.822   3.748 -31.671 1.00 . A A . 715 LEU CD1  1 1 
       13 24797 1 1  50 LEU CD2  C  -1.544   5.294 -33.497 1.00 . A A . 715 LEU CD2  1 1 
       13 24798 1 1  50 LEU CG   C  -1.416   5.110 -31.994 1.00 . A A . 715 LEU CG   1 1 
       13 24799 1 1  50 LEU H    H  -4.909   5.323 -29.943 1.00 . A A . 715 LEU H    1 1 
       13 24800 1 1  50 LEU HA   H  -2.562   3.896 -29.693 1.00 . A A . 715 LEU HA   1 1 
       13 24801 1 1  50 LEU HB2  H  -3.481   4.637 -31.827 1.00 . A A . 715 LEU HB2  1 1 
       13 24802 1 1  50 LEU HB3  H  -3.082   6.305 -31.429 1.00 . A A . 715 LEU HB3  1 1 
       13 24803 1 1  50 LEU HD11 H  -1.470   2.972 -32.049 1.00 . A A . 715 LEU HD11 1 1 
       13 24804 1 1  50 LEU HD12 H  -0.722   3.645 -30.600 1.00 . A A . 715 LEU HD12 1 1 
       13 24805 1 1  50 LEU HD13 H   0.152   3.663 -32.132 1.00 . A A . 715 LEU HD13 1 1 
       13 24806 1 1  50 LEU HD21 H  -2.542   5.024 -33.810 1.00 . A A . 715 LEU HD21 1 1 
       13 24807 1 1  50 LEU HD22 H  -0.827   4.662 -34.001 1.00 . A A . 715 LEU HD22 1 1 
       13 24808 1 1  50 LEU HD23 H  -1.354   6.326 -33.752 1.00 . A A . 715 LEU HD23 1 1 
       13 24809 1 1  50 LEU HG   H  -0.741   5.866 -31.619 1.00 . A A . 715 LEU HG   1 1 
       13 24810 1 1  50 LEU N    N  -4.187   5.112 -29.315 1.00 . A A . 715 LEU N    1 1 
       13 24811 1 1  50 LEU O    O  -0.780   5.331 -28.644 1.00 . A A . 715 LEU O    1 1 
       13 24812 1 1  51 SER C    C  -0.965   7.451 -26.773 1.00 . A A . 716 SER C    1 1 
       13 24813 1 1  51 SER CA   C  -1.336   8.000 -28.148 1.00 . A A . 716 SER CA   1 1 
       13 24814 1 1  51 SER CB   C  -2.031   9.356 -27.998 1.00 . A A . 716 SER CB   1 1 
       13 24815 1 1  51 SER H    H  -3.053   7.382 -29.219 1.00 . A A . 716 SER H    1 1 
       13 24816 1 1  51 SER HA   H  -0.433   8.131 -28.725 1.00 . A A . 716 SER HA   1 1 
       13 24817 1 1  51 SER HB2  H  -1.481   9.965 -27.297 1.00 . A A . 716 SER HB2  1 1 
       13 24818 1 1  51 SER HB3  H  -2.063   9.849 -28.958 1.00 . A A . 716 SER HB3  1 1 
       13 24819 1 1  51 SER HG   H  -3.738  10.060 -27.343 1.00 . A A . 716 SER HG   1 1 
       13 24820 1 1  51 SER N    N  -2.195   7.068 -28.866 1.00 . A A . 716 SER N    1 1 
       13 24821 1 1  51 SER O    O   0.181   7.555 -26.341 1.00 . A A . 716 SER O    1 1 
       13 24822 1 1  51 SER OG   O  -3.357   9.197 -27.521 1.00 . A A . 716 SER OG   1 1 
       13 24823 1 1  52 GLU C    C  -0.538   5.345 -24.775 1.00 . A A . 717 GLU C    1 1 
       13 24824 1 1  52 GLU CA   C  -1.725   6.303 -24.766 1.00 . A A . 717 GLU CA   1 1 
       13 24825 1 1  52 GLU CB   C  -2.980   5.574 -24.283 1.00 . A A . 717 GLU CB   1 1 
       13 24826 1 1  52 GLU CD   C  -4.152   7.572 -23.272 1.00 . A A . 717 GLU CD   1 1 
       13 24827 1 1  52 GLU CG   C  -4.226   6.443 -24.282 1.00 . A A . 717 GLU CG   1 1 
       13 24828 1 1  52 GLU H    H  -2.841   6.817 -26.490 1.00 . A A . 717 GLU H    1 1 
       13 24829 1 1  52 GLU HA   H  -1.510   7.117 -24.091 1.00 . A A . 717 GLU HA   1 1 
       13 24830 1 1  52 GLU HB2  H  -3.158   4.723 -24.923 1.00 . A A . 717 GLU HB2  1 1 
       13 24831 1 1  52 GLU HB3  H  -2.811   5.224 -23.274 1.00 . A A . 717 GLU HB3  1 1 
       13 24832 1 1  52 GLU HG2  H  -4.353   6.869 -25.266 1.00 . A A . 717 GLU HG2  1 1 
       13 24833 1 1  52 GLU HG3  H  -5.081   5.825 -24.048 1.00 . A A . 717 GLU HG3  1 1 
       13 24834 1 1  52 GLU N    N  -1.947   6.868 -26.092 1.00 . A A . 717 GLU N    1 1 
       13 24835 1 1  52 GLU O    O   0.388   5.478 -23.975 1.00 . A A . 717 GLU O    1 1 
       13 24836 1 1  52 GLU OE1  O  -4.864   7.501 -22.249 1.00 . A A . 717 GLU OE1  1 1 
       13 24837 1 1  52 GLU OE2  O  -3.382   8.526 -23.506 1.00 . A A . 717 GLU OE2  1 1 
       13 24838 1 1  53 PHE C    C   1.857   4.080 -25.896 1.00 . A A . 718 PHE C    1 1 
       13 24839 1 1  53 PHE CA   C   0.497   3.393 -25.798 1.00 . A A . 718 PHE CA   1 1 
       13 24840 1 1  53 PHE CB   C   0.275   2.504 -27.023 1.00 . A A . 718 PHE CB   1 1 
       13 24841 1 1  53 PHE CD1  C  -2.154   1.924 -27.266 1.00 . A A . 718 PHE CD1  1 1 
       13 24842 1 1  53 PHE CD2  C  -0.687   0.291 -26.334 1.00 . A A . 718 PHE CD2  1 1 
       13 24843 1 1  53 PHE CE1  C  -3.218   1.053 -27.128 1.00 . A A . 718 PHE CE1  1 1 
       13 24844 1 1  53 PHE CE2  C  -1.748  -0.585 -26.195 1.00 . A A . 718 PHE CE2  1 1 
       13 24845 1 1  53 PHE CG   C  -0.880   1.554 -26.872 1.00 . A A . 718 PHE CG   1 1 
       13 24846 1 1  53 PHE CZ   C  -3.015  -0.204 -26.591 1.00 . A A . 718 PHE CZ   1 1 
       13 24847 1 1  53 PHE H    H  -1.339   4.322 -26.296 1.00 . A A . 718 PHE H    1 1 
       13 24848 1 1  53 PHE HA   H   0.479   2.781 -24.910 1.00 . A A . 718 PHE HA   1 1 
       13 24849 1 1  53 PHE HB2  H   0.080   3.128 -27.882 1.00 . A A . 718 PHE HB2  1 1 
       13 24850 1 1  53 PHE HB3  H   1.166   1.921 -27.201 1.00 . A A . 718 PHE HB3  1 1 
       13 24851 1 1  53 PHE HD1  H  -2.315   2.908 -27.686 1.00 . A A . 718 PHE HD1  1 1 
       13 24852 1 1  53 PHE HD2  H   0.303  -0.008 -26.024 1.00 . A A . 718 PHE HD2  1 1 
       13 24853 1 1  53 PHE HE1  H  -4.207   1.354 -27.439 1.00 . A A . 718 PHE HE1  1 1 
       13 24854 1 1  53 PHE HE2  H  -1.585  -1.566 -25.774 1.00 . A A . 718 PHE HE2  1 1 
       13 24855 1 1  53 PHE HZ   H  -3.843  -0.886 -26.482 1.00 . A A . 718 PHE HZ   1 1 
       13 24856 1 1  53 PHE N    N  -0.573   4.378 -25.685 1.00 . A A . 718 PHE N    1 1 
       13 24857 1 1  53 PHE O    O   2.792   3.731 -25.175 1.00 . A A . 718 PHE O    1 1 
       13 24858 1 1  54 GLN C    C   3.654   6.449 -25.683 1.00 . A A . 719 GLN C    1 1 
       13 24859 1 1  54 GLN CA   C   3.203   5.791 -26.983 1.00 . A A . 719 GLN CA   1 1 
       13 24860 1 1  54 GLN CB   C   3.032   6.851 -28.073 1.00 . A A . 719 GLN CB   1 1 
       13 24861 1 1  54 GLN CD   C   2.393   7.329 -30.470 1.00 . A A . 719 GLN CD   1 1 
       13 24862 1 1  54 GLN CG   C   2.371   6.324 -29.336 1.00 . A A . 719 GLN CG   1 1 
       13 24863 1 1  54 GLN H    H   1.178   5.288 -27.335 1.00 . A A . 719 GLN H    1 1 
       13 24864 1 1  54 GLN HA   H   3.959   5.085 -27.296 1.00 . A A . 719 GLN HA   1 1 
       13 24865 1 1  54 GLN HB2  H   2.427   7.655 -27.684 1.00 . A A . 719 GLN HB2  1 1 
       13 24866 1 1  54 GLN HB3  H   4.006   7.239 -28.337 1.00 . A A . 719 GLN HB3  1 1 
       13 24867 1 1  54 GLN HE21 H   1.456   6.045 -31.661 1.00 . A A . 719 GLN HE21 1 1 
       13 24868 1 1  54 GLN HE22 H   1.844   7.575 -32.364 1.00 . A A . 719 GLN HE22 1 1 
       13 24869 1 1  54 GLN HG2  H   2.891   5.433 -29.655 1.00 . A A . 719 GLN HG2  1 1 
       13 24870 1 1  54 GLN HG3  H   1.343   6.079 -29.113 1.00 . A A . 719 GLN HG3  1 1 
       13 24871 1 1  54 GLN N    N   1.958   5.057 -26.791 1.00 . A A . 719 GLN N    1 1 
       13 24872 1 1  54 GLN NE2  N   1.843   6.944 -31.615 1.00 . A A . 719 GLN NE2  1 1 
       13 24873 1 1  54 GLN O    O   4.827   6.383 -25.317 1.00 . A A . 719 GLN O    1 1 
       13 24874 1 1  54 GLN OE1  O   2.903   8.441 -30.319 1.00 . A A . 719 GLN OE1  1 1 
       13 24875 1 1  55 ASN C    C   3.713   6.804 -22.761 1.00 . A A . 720 ASN C    1 1 
       13 24876 1 1  55 ASN CA   C   3.015   7.753 -23.730 1.00 . A A . 720 ASN CA   1 1 
       13 24877 1 1  55 ASN CB   C   1.730   8.294 -23.096 1.00 . A A . 720 ASN CB   1 1 
       13 24878 1 1  55 ASN CG   C   1.157   9.469 -23.862 1.00 . A A . 720 ASN CG   1 1 
       13 24879 1 1  55 ASN H    H   1.796   7.100 -25.334 1.00 . A A . 720 ASN H    1 1 
       13 24880 1 1  55 ASN HA   H   3.673   8.581 -23.945 1.00 . A A . 720 ASN HA   1 1 
       13 24881 1 1  55 ASN HB2  H   0.989   7.507 -23.075 1.00 . A A . 720 ASN HB2  1 1 
       13 24882 1 1  55 ASN HB3  H   1.940   8.611 -22.087 1.00 . A A . 720 ASN HB3  1 1 
       13 24883 1 1  55 ASN HD21 H  -0.419   9.521 -22.653 1.00 . A A . 720 ASN HD21 1 1 
       13 24884 1 1  55 ASN HD22 H  -0.397  10.708 -23.907 1.00 . A A . 720 ASN HD22 1 1 
       13 24885 1 1  55 ASN N    N   2.714   7.082 -24.990 1.00 . A A . 720 ASN N    1 1 
       13 24886 1 1  55 ASN ND2  N  -0.003   9.949 -23.430 1.00 . A A . 720 ASN ND2  1 1 
       13 24887 1 1  55 ASN O    O   4.731   7.152 -22.161 1.00 . A A . 720 ASN O    1 1 
       13 24888 1 1  55 ASN OD1  O   1.752   9.943 -24.831 1.00 . A A . 720 ASN OD1  1 1 
       13 24889 1 1  56 LEU C    C   5.094   4.139 -22.221 1.00 . A A . 721 LEU C    1 1 
       13 24890 1 1  56 LEU CA   C   3.731   4.604 -21.720 1.00 . A A . 721 LEU CA   1 1 
       13 24891 1 1  56 LEU CB   C   2.786   3.409 -21.593 1.00 . A A . 721 LEU CB   1 1 
       13 24892 1 1  56 LEU CD1  C   3.471   2.407 -19.399 1.00 . A A . 721 LEU CD1  1 1 
       13 24893 1 1  56 LEU CD2  C   2.495   0.952 -21.183 1.00 . A A . 721 LEU CD2  1 1 
       13 24894 1 1  56 LEU CG   C   3.358   2.171 -20.897 1.00 . A A . 721 LEU CG   1 1 
       13 24895 1 1  56 LEU H    H   2.351   5.387 -23.121 1.00 . A A . 721 LEU H    1 1 
       13 24896 1 1  56 LEU HA   H   3.854   5.061 -20.749 1.00 . A A . 721 LEU HA   1 1 
       13 24897 1 1  56 LEU HB2  H   1.919   3.730 -21.034 1.00 . A A . 721 LEU HB2  1 1 
       13 24898 1 1  56 LEU HB3  H   2.483   3.118 -22.589 1.00 . A A . 721 LEU HB3  1 1 
       13 24899 1 1  56 LEU HD11 H   3.791   3.422 -19.217 1.00 . A A . 721 LEU HD11 1 1 
       13 24900 1 1  56 LEU HD12 H   4.194   1.722 -18.981 1.00 . A A . 721 LEU HD12 1 1 
       13 24901 1 1  56 LEU HD13 H   2.510   2.242 -18.935 1.00 . A A . 721 LEU HD13 1 1 
       13 24902 1 1  56 LEU HD21 H   2.176   0.510 -20.251 1.00 . A A . 721 LEU HD21 1 1 
       13 24903 1 1  56 LEU HD22 H   3.068   0.229 -21.746 1.00 . A A . 721 LEU HD22 1 1 
       13 24904 1 1  56 LEU HD23 H   1.630   1.250 -21.757 1.00 . A A . 721 LEU HD23 1 1 
       13 24905 1 1  56 LEU HG   H   4.350   1.978 -21.281 1.00 . A A . 721 LEU HG   1 1 
       13 24906 1 1  56 LEU N    N   3.161   5.605 -22.615 1.00 . A A . 721 LEU N    1 1 
       13 24907 1 1  56 LEU O    O   6.011   3.909 -21.433 1.00 . A A . 721 LEU O    1 1 
       13 24908 1 1  57 HIS C    C   7.640   4.418 -23.651 1.00 . A A . 722 HIS C    1 1 
       13 24909 1 1  57 HIS CA   C   6.473   3.568 -24.145 1.00 . A A . 722 HIS CA   1 1 
       13 24910 1 1  57 HIS CB   C   6.379   3.645 -25.669 1.00 . A A . 722 HIS CB   1 1 
       13 24911 1 1  57 HIS CD2  C   7.721   1.999 -27.158 1.00 . A A . 722 HIS CD2  1 1 
       13 24912 1 1  57 HIS CE1  C   9.683   2.969 -27.021 1.00 . A A . 722 HIS CE1  1 1 
       13 24913 1 1  57 HIS CG   C   7.581   3.091 -26.372 1.00 . A A . 722 HIS CG   1 1 
       13 24914 1 1  57 HIS H    H   4.454   4.201 -24.114 1.00 . A A . 722 HIS H    1 1 
       13 24915 1 1  57 HIS HA   H   6.643   2.542 -23.855 1.00 . A A . 722 HIS HA   1 1 
       13 24916 1 1  57 HIS HB2  H   5.516   3.086 -25.999 1.00 . A A . 722 HIS HB2  1 1 
       13 24917 1 1  57 HIS HB3  H   6.267   4.678 -25.964 1.00 . A A . 722 HIS HB3  1 1 
       13 24918 1 1  57 HIS HD1  H   9.052   4.491 -25.808 1.00 . A A . 722 HIS HD1  1 1 
       13 24919 1 1  57 HIS HD2  H   6.943   1.299 -27.430 1.00 . A A . 722 HIS HD2  1 1 
       13 24920 1 1  57 HIS HE1  H  10.731   3.190 -27.152 1.00 . A A . 722 HIS HE1  1 1 
       13 24921 1 1  57 HIS N    N   5.220   4.004 -23.538 1.00 . A A . 722 HIS N    1 1 
       13 24922 1 1  57 HIS ND1  N   8.827   3.677 -26.306 1.00 . A A . 722 HIS ND1  1 1 
       13 24923 1 1  57 HIS NE2  N   9.036   1.945 -27.549 1.00 . A A . 722 HIS NE2  1 1 
       13 24924 1 1  57 HIS O    O   8.715   3.898 -23.354 1.00 . A A . 722 HIS O    1 1 
       13 24925 1 1  58 ARG C    C   8.753   6.441 -21.633 1.00 . A A . 723 ARG C    1 1 
       13 24926 1 1  58 ARG CA   C   8.454   6.647 -23.115 1.00 . A A . 723 ARG CA   1 1 
       13 24927 1 1  58 ARG CB   C   8.024   8.094 -23.362 1.00 . A A . 723 ARG CB   1 1 
       13 24928 1 1  58 ARG CD   C  10.375   8.834 -23.849 1.00 . A A . 723 ARG CD   1 1 
       13 24929 1 1  58 ARG CG   C   9.108   9.114 -23.056 1.00 . A A . 723 ARG CG   1 1 
       13 24930 1 1  58 ARG CZ   C  12.436  10.051 -24.415 1.00 . A A . 723 ARG CZ   1 1 
       13 24931 1 1  58 ARG H    H   6.543   6.081 -23.823 1.00 . A A . 723 ARG H    1 1 
       13 24932 1 1  58 ARG HA   H   9.350   6.446 -23.683 1.00 . A A . 723 ARG HA   1 1 
       13 24933 1 1  58 ARG HB2  H   7.743   8.201 -24.400 1.00 . A A . 723 ARG HB2  1 1 
       13 24934 1 1  58 ARG HB3  H   7.167   8.313 -22.742 1.00 . A A . 723 ARG HB3  1 1 
       13 24935 1 1  58 ARG HD2  H  10.755   7.864 -23.568 1.00 . A A . 723 ARG HD2  1 1 
       13 24936 1 1  58 ARG HD3  H  10.131   8.834 -24.901 1.00 . A A . 723 ARG HD3  1 1 
       13 24937 1 1  58 ARG HE   H  11.329  10.379 -22.789 1.00 . A A . 723 ARG HE   1 1 
       13 24938 1 1  58 ARG HG2  H   8.746  10.098 -23.311 1.00 . A A . 723 ARG HG2  1 1 
       13 24939 1 1  58 ARG HG3  H   9.338   9.074 -22.001 1.00 . A A . 723 ARG HG3  1 1 
       13 24940 1 1  58 ARG HH11 H  11.892   8.632 -25.748 1.00 . A A . 723 ARG HH11 1 1 
       13 24941 1 1  58 ARG HH12 H  13.342   9.496 -26.135 1.00 . A A . 723 ARG HH12 1 1 
       13 24942 1 1  58 ARG HH21 H  13.238  11.524 -23.288 1.00 . A A . 723 ARG HH21 1 1 
       13 24943 1 1  58 ARG HH22 H  14.107  11.140 -24.734 1.00 . A A . 723 ARG HH22 1 1 
       13 24944 1 1  58 ARG N    N   7.420   5.726 -23.570 1.00 . A A . 723 ARG N    1 1 
       13 24945 1 1  58 ARG NE   N  11.407   9.838 -23.602 1.00 . A A . 723 ARG NE   1 1 
       13 24946 1 1  58 ARG NH1  N  12.568   9.334 -25.523 1.00 . A A . 723 ARG NH1  1 1 
       13 24947 1 1  58 ARG NH2  N  13.334  10.981 -24.122 1.00 . A A . 723 ARG NH2  1 1 
       13 24948 1 1  58 ARG O    O   9.906   6.259 -21.240 1.00 . A A . 723 ARG O    1 1 
       13 24949 1 1  59 LYS C    C   8.565   4.969 -19.067 1.00 . A A . 724 LYS C    1 1 
       13 24950 1 1  59 LYS CA   C   7.855   6.283 -19.377 1.00 . A A . 724 LYS CA   1 1 
       13 24951 1 1  59 LYS CB   C   6.485   6.309 -18.694 1.00 . A A . 724 LYS CB   1 1 
       13 24952 1 1  59 LYS CD   C   4.731   7.699 -17.554 1.00 . A A . 724 LYS CD   1 1 
       13 24953 1 1  59 LYS CE   C   4.443   9.085 -16.995 1.00 . A A . 724 LYS CE   1 1 
       13 24954 1 1  59 LYS CG   C   5.944   7.711 -18.469 1.00 . A A . 724 LYS CG   1 1 
       13 24955 1 1  59 LYS H    H   6.812   6.616 -21.189 1.00 . A A . 724 LYS H    1 1 
       13 24956 1 1  59 LYS HA   H   8.452   7.099 -18.997 1.00 . A A . 724 LYS HA   1 1 
       13 24957 1 1  59 LYS HB2  H   5.781   5.767 -19.308 1.00 . A A . 724 LYS HB2  1 1 
       13 24958 1 1  59 LYS HB3  H   6.565   5.819 -17.733 1.00 . A A . 724 LYS HB3  1 1 
       13 24959 1 1  59 LYS HD2  H   3.872   7.363 -18.114 1.00 . A A . 724 LYS HD2  1 1 
       13 24960 1 1  59 LYS HD3  H   4.917   7.021 -16.734 1.00 . A A . 724 LYS HD3  1 1 
       13 24961 1 1  59 LYS HE2  H   4.618   9.814 -17.769 1.00 . A A . 724 LYS HE2  1 1 
       13 24962 1 1  59 LYS HE3  H   3.408   9.126 -16.690 1.00 . A A . 724 LYS HE3  1 1 
       13 24963 1 1  59 LYS HG2  H   6.715   8.318 -18.020 1.00 . A A . 724 LYS HG2  1 1 
       13 24964 1 1  59 LYS HG3  H   5.660   8.133 -19.422 1.00 . A A . 724 LYS HG3  1 1 
       13 24965 1 1  59 LYS HZ1  H   6.232   8.936 -15.927 1.00 . A A . 724 LYS HZ1  1 1 
       13 24966 1 1  59 LYS HZ2  H   4.858   9.065 -14.948 1.00 . A A . 724 LYS HZ2  1 1 
       13 24967 1 1  59 LYS HZ3  H   5.452  10.429 -15.755 1.00 . A A . 724 LYS HZ3  1 1 
       13 24968 1 1  59 LYS N    N   7.707   6.468 -20.816 1.00 . A A . 724 LYS N    1 1 
       13 24969 1 1  59 LYS NZ   N   5.306   9.401 -15.824 1.00 . A A . 724 LYS NZ   1 1 
       13 24970 1 1  59 LYS O    O   9.388   4.896 -18.153 1.00 . A A . 724 LYS O    1 1 
       13 24971 1 1  60 LEU C    C  10.271   2.593 -20.198 1.00 . A A . 725 LEU C    1 1 
       13 24972 1 1  60 LEU CA   C   8.849   2.622 -19.642 1.00 . A A . 725 LEU CA   1 1 
       13 24973 1 1  60 LEU CB   C   8.004   1.541 -20.319 1.00 . A A . 725 LEU CB   1 1 
       13 24974 1 1  60 LEU CD1  C   5.945   0.114 -20.404 1.00 . A A . 725 LEU CD1  1 1 
       13 24975 1 1  60 LEU CD2  C   6.872   0.835 -18.197 1.00 . A A . 725 LEU CD2  1 1 
       13 24976 1 1  60 LEU CG   C   6.665   1.223 -19.652 1.00 . A A . 725 LEU CG   1 1 
       13 24977 1 1  60 LEU H    H   7.580   4.053 -20.546 1.00 . A A . 725 LEU H    1 1 
       13 24978 1 1  60 LEU HA   H   8.887   2.425 -18.581 1.00 . A A . 725 LEU HA   1 1 
       13 24979 1 1  60 LEU HB2  H   7.801   1.864 -21.329 1.00 . A A . 725 LEU HB2  1 1 
       13 24980 1 1  60 LEU HB3  H   8.588   0.632 -20.343 1.00 . A A . 725 LEU HB3  1 1 
       13 24981 1 1  60 LEU HD11 H   5.062  -0.178 -19.856 1.00 . A A . 725 LEU HD11 1 1 
       13 24982 1 1  60 LEU HD12 H   6.602  -0.736 -20.509 1.00 . A A . 725 LEU HD12 1 1 
       13 24983 1 1  60 LEU HD13 H   5.660   0.470 -21.384 1.00 . A A . 725 LEU HD13 1 1 
       13 24984 1 1  60 LEU HD21 H   7.252   1.683 -17.648 1.00 . A A . 725 LEU HD21 1 1 
       13 24985 1 1  60 LEU HD22 H   7.582   0.021 -18.138 1.00 . A A . 725 LEU HD22 1 1 
       13 24986 1 1  60 LEU HD23 H   5.932   0.522 -17.769 1.00 . A A . 725 LEU HD23 1 1 
       13 24987 1 1  60 LEU HG   H   6.039   2.104 -19.678 1.00 . A A . 725 LEU HG   1 1 
       13 24988 1 1  60 LEU N    N   8.243   3.934 -19.834 1.00 . A A . 725 LEU N    1 1 
       13 24989 1 1  60 LEU O    O  11.168   1.995 -19.605 1.00 . A A . 725 LEU O    1 1 
       13 24990 1 1  61 SER C    C  12.844   3.754 -20.990 1.00 . A A . 726 SER C    1 1 
       13 24991 1 1  61 SER CA   C  11.778   3.293 -21.976 1.00 . A A . 726 SER CA   1 1 
       13 24992 1 1  61 SER CB   C  11.746   4.229 -23.186 1.00 . A A . 726 SER CB   1 1 
       13 24993 1 1  61 SER H    H   9.710   3.701 -21.765 1.00 . A A . 726 SER H    1 1 
       13 24994 1 1  61 SER HA   H  12.021   2.295 -22.310 1.00 . A A . 726 SER HA   1 1 
       13 24995 1 1  61 SER HB2  H  10.825   4.793 -23.178 1.00 . A A . 726 SER HB2  1 1 
       13 24996 1 1  61 SER HB3  H  12.585   4.908 -23.134 1.00 . A A . 726 SER HB3  1 1 
       13 24997 1 1  61 SER HG   H  11.255   3.907 -25.055 1.00 . A A . 726 SER HG   1 1 
       13 24998 1 1  61 SER N    N  10.466   3.244 -21.340 1.00 . A A . 726 SER N    1 1 
       13 24999 1 1  61 SER O    O  13.983   3.288 -21.026 1.00 . A A . 726 SER O    1 1 
       13 25000 1 1  61 SER OG   O  11.824   3.499 -24.398 1.00 . A A . 726 SER OG   1 1 
       13 25001 1 1  62 GLU C    C  13.892   4.087 -18.191 1.00 . A A . 727 GLU C    1 1 
       13 25002 1 1  62 GLU CA   C  13.392   5.199 -19.109 1.00 . A A . 727 GLU CA   1 1 
       13 25003 1 1  62 GLU CB   C  12.715   6.294 -18.280 1.00 . A A . 727 GLU CB   1 1 
       13 25004 1 1  62 GLU CD   C  12.295   8.783 -18.361 1.00 . A A . 727 GLU CD   1 1 
       13 25005 1 1  62 GLU CG   C  12.221   7.467 -19.110 1.00 . A A . 727 GLU CG   1 1 
       13 25006 1 1  62 GLU H    H  11.545   5.006 -20.127 1.00 . A A . 727 GLU H    1 1 
       13 25007 1 1  62 GLU HA   H  14.236   5.626 -19.631 1.00 . A A . 727 GLU HA   1 1 
       13 25008 1 1  62 GLU HB2  H  11.871   5.865 -17.760 1.00 . A A . 727 GLU HB2  1 1 
       13 25009 1 1  62 GLU HB3  H  13.422   6.666 -17.554 1.00 . A A . 727 GLU HB3  1 1 
       13 25010 1 1  62 GLU HG2  H  12.827   7.542 -20.000 1.00 . A A . 727 GLU HG2  1 1 
       13 25011 1 1  62 GLU HG3  H  11.193   7.286 -19.388 1.00 . A A . 727 GLU HG3  1 1 
       13 25012 1 1  62 GLU N    N  12.467   4.673 -20.106 1.00 . A A . 727 GLU N    1 1 
       13 25013 1 1  62 GLU O    O  15.050   4.087 -17.773 1.00 . A A . 727 GLU O    1 1 
       13 25014 1 1  62 GLU OE1  O  11.237   9.275 -17.916 1.00 . A A . 727 GLU OE1  1 1 
       13 25015 1 1  62 GLU OE2  O  13.414   9.321 -18.219 1.00 . A A . 727 GLU OE2  1 1 
       13 25016 1 1  63 CYS C    C  14.151   0.967 -17.778 1.00 . A A . 728 CYS C    1 1 
       13 25017 1 1  63 CYS CA   C  13.362   2.024 -17.013 1.00 . A A . 728 CYS CA   1 1 
       13 25018 1 1  63 CYS CB   C  12.100   1.402 -16.414 1.00 . A A . 728 CYS CB   1 1 
       13 25019 1 1  63 CYS H    H  12.104   3.196 -18.246 1.00 . A A . 728 CYS H    1 1 
       13 25020 1 1  63 CYS HA   H  13.979   2.409 -16.214 1.00 . A A . 728 CYS HA   1 1 
       13 25021 1 1  63 CYS HB2  H  11.345   1.330 -17.181 1.00 . A A . 728 CYS HB2  1 1 
       13 25022 1 1  63 CYS HB3  H  12.334   0.411 -16.054 1.00 . A A . 728 CYS HB3  1 1 
       13 25023 1 1  63 CYS HG   H  10.763   1.488 -14.245 1.00 . A A . 728 CYS HG   1 1 
       13 25024 1 1  63 CYS N    N  13.012   3.143 -17.882 1.00 . A A . 728 CYS N    1 1 
       13 25025 1 1  63 CYS O    O  15.041   0.320 -17.226 1.00 . A A . 728 CYS O    1 1 
       13 25026 1 1  63 CYS SG   S  11.398   2.339 -15.037 1.00 . A A . 728 CYS SG   1 1 
       13 25027 1 1  64 VAL C    C  14.838   0.407 -21.260 1.00 . A A . 729 VAL C    1 1 
       13 25028 1 1  64 VAL CA   C  14.496  -0.183 -19.896 1.00 . A A . 729 VAL CA   1 1 
       13 25029 1 1  64 VAL CB   C  13.634  -1.443 -20.097 1.00 . A A . 729 VAL CB   1 1 
       13 25030 1 1  64 VAL CG1  C  14.340  -2.435 -21.007 1.00 . A A . 729 VAL CG1  1 1 
       13 25031 1 1  64 VAL CG2  C  13.302  -2.080 -18.755 1.00 . A A . 729 VAL CG2  1 1 
       13 25032 1 1  64 VAL H    H  13.102   1.343 -19.439 1.00 . A A . 729 VAL H    1 1 
       13 25033 1 1  64 VAL HA   H  15.411  -0.474 -19.401 1.00 . A A . 729 VAL HA   1 1 
       13 25034 1 1  64 VAL HB   H  12.708  -1.149 -20.570 1.00 . A A . 729 VAL HB   1 1 
       13 25035 1 1  64 VAL HG11 H  13.760  -2.574 -21.908 1.00 . A A . 729 VAL HG11 1 1 
       13 25036 1 1  64 VAL HG12 H  15.320  -2.056 -21.260 1.00 . A A . 729 VAL HG12 1 1 
       13 25037 1 1  64 VAL HG13 H  14.442  -3.382 -20.496 1.00 . A A . 729 VAL HG13 1 1 
       13 25038 1 1  64 VAL HG21 H  14.195  -2.517 -18.334 1.00 . A A . 729 VAL HG21 1 1 
       13 25039 1 1  64 VAL HG22 H  12.919  -1.324 -18.083 1.00 . A A . 729 VAL HG22 1 1 
       13 25040 1 1  64 VAL HG23 H  12.555  -2.847 -18.896 1.00 . A A . 729 VAL HG23 1 1 
       13 25041 1 1  64 VAL N    N  13.819   0.796 -19.054 1.00 . A A . 729 VAL N    1 1 
       13 25042 1 1  64 VAL O    O  13.967   0.852 -22.008 1.00 . A A . 729 VAL O    1 1 
       13 25043 1 1  65 PRO C    C  16.224   0.071 -24.053 1.00 . A A . 730 PRO C    1 1 
       13 25044 1 1  65 PRO CA   C  16.625   0.946 -22.869 1.00 . A A . 730 PRO CA   1 1 
       13 25045 1 1  65 PRO CB   C  18.146   0.945 -22.695 1.00 . A A . 730 PRO CB   1 1 
       13 25046 1 1  65 PRO CD   C  17.230  -0.101 -20.750 1.00 . A A . 730 PRO CD   1 1 
       13 25047 1 1  65 PRO CG   C  18.411  -0.113 -21.681 1.00 . A A . 730 PRO CG   1 1 
       13 25048 1 1  65 PRO HA   H  16.279   1.956 -23.036 1.00 . A A . 730 PRO HA   1 1 
       13 25049 1 1  65 PRO HB2  H  18.618   0.715 -23.640 1.00 . A A . 730 PRO HB2  1 1 
       13 25050 1 1  65 PRO HB3  H  18.471   1.914 -22.349 1.00 . A A . 730 PRO HB3  1 1 
       13 25051 1 1  65 PRO HD2  H  17.012  -1.100 -20.403 1.00 . A A . 730 PRO HD2  1 1 
       13 25052 1 1  65 PRO HD3  H  17.414   0.559 -19.916 1.00 . A A . 730 PRO HD3  1 1 
       13 25053 1 1  65 PRO HG2  H  18.496  -1.073 -22.167 1.00 . A A . 730 PRO HG2  1 1 
       13 25054 1 1  65 PRO HG3  H  19.317   0.116 -21.140 1.00 . A A . 730 PRO HG3  1 1 
       13 25055 1 1  65 PRO N    N  16.137   0.413 -21.593 1.00 . A A . 730 PRO N    1 1 
       13 25056 1 1  65 PRO O    O  15.882   0.576 -25.122 1.00 . A A . 730 PRO O    1 1 
       13 25057 1 1  66 SER C    C  14.548  -1.850 -25.500 1.00 . A A . 731 SER C    1 1 
       13 25058 1 1  66 SER CA   C  15.911  -2.187 -24.906 1.00 . A A . 731 SER CA   1 1 
       13 25059 1 1  66 SER CB   C  15.903  -3.614 -24.359 1.00 . A A . 731 SER CB   1 1 
       13 25060 1 1  66 SER H    H  16.548  -1.584 -22.980 1.00 . A A . 731 SER H    1 1 
       13 25061 1 1  66 SER HA   H  16.657  -2.113 -25.684 1.00 . A A . 731 SER HA   1 1 
       13 25062 1 1  66 SER HB2  H  14.929  -3.836 -23.952 1.00 . A A . 731 SER HB2  1 1 
       13 25063 1 1  66 SER HB3  H  16.126  -4.307 -25.158 1.00 . A A . 731 SER HB3  1 1 
       13 25064 1 1  66 SER HG   H  17.561  -4.368 -23.637 1.00 . A A . 731 SER HG   1 1 
       13 25065 1 1  66 SER N    N  16.267  -1.243 -23.854 1.00 . A A . 731 SER N    1 1 
       13 25066 1 1  66 SER O    O  14.327  -1.995 -26.704 1.00 . A A . 731 SER O    1 1 
       13 25067 1 1  66 SER OG   O  16.870  -3.774 -23.335 1.00 . A A . 731 SER OG   1 1 
       13 25068 1 1  67 LEU C    C  12.338   0.022 -26.180 1.00 . A A . 732 LEU C    1 1 
       13 25069 1 1  67 LEU CA   C  12.289  -1.041 -25.086 1.00 . A A . 732 LEU CA   1 1 
       13 25070 1 1  67 LEU CB   C  11.463  -0.533 -23.904 1.00 . A A . 732 LEU CB   1 1 
       13 25071 1 1  67 LEU CD1  C   9.047  -1.200 -23.972 1.00 . A A . 732 LEU CD1  1 1 
       13 25072 1 1  67 LEU CD2  C   9.677   1.154 -23.405 1.00 . A A . 732 LEU CD2  1 1 
       13 25073 1 1  67 LEU CG   C  10.041  -0.075 -24.225 1.00 . A A . 732 LEU CG   1 1 
       13 25074 1 1  67 LEU H    H  13.867  -1.304 -23.702 1.00 . A A . 732 LEU H    1 1 
       13 25075 1 1  67 LEU HA   H  11.823  -1.929 -25.486 1.00 . A A . 732 LEU HA   1 1 
       13 25076 1 1  67 LEU HB2  H  11.398  -1.331 -23.180 1.00 . A A . 732 LEU HB2  1 1 
       13 25077 1 1  67 LEU HB3  H  11.990   0.304 -23.469 1.00 . A A . 732 LEU HB3  1 1 
       13 25078 1 1  67 LEU HD11 H   9.259  -2.023 -24.636 1.00 . A A . 732 LEU HD11 1 1 
       13 25079 1 1  67 LEU HD12 H   8.045  -0.841 -24.150 1.00 . A A . 732 LEU HD12 1 1 
       13 25080 1 1  67 LEU HD13 H   9.134  -1.532 -22.947 1.00 . A A . 732 LEU HD13 1 1 
       13 25081 1 1  67 LEU HD21 H  10.167   2.021 -23.822 1.00 . A A . 732 LEU HD21 1 1 
       13 25082 1 1  67 LEU HD22 H  10.002   1.013 -22.384 1.00 . A A . 732 LEU HD22 1 1 
       13 25083 1 1  67 LEU HD23 H   8.607   1.298 -23.427 1.00 . A A . 732 LEU HD23 1 1 
       13 25084 1 1  67 LEU HG   H   9.982   0.191 -25.271 1.00 . A A . 732 LEU HG   1 1 
       13 25085 1 1  67 LEU N    N  13.633  -1.398 -24.648 1.00 . A A . 732 LEU N    1 1 
       13 25086 1 1  67 LEU O    O  11.496   0.044 -27.078 1.00 . A A . 732 LEU O    1 1 
       13 25087 1 1  68 LYS C    C  13.549   1.395 -28.497 1.00 . A A . 733 LYS C    1 1 
       13 25088 1 1  68 LYS CA   C  13.493   1.965 -27.083 1.00 . A A . 733 LYS CA   1 1 
       13 25089 1 1  68 LYS CB   C  14.766   2.765 -26.793 1.00 . A A . 733 LYS CB   1 1 
       13 25090 1 1  68 LYS CD   C  14.264   4.770 -25.366 1.00 . A A . 733 LYS CD   1 1 
       13 25091 1 1  68 LYS CE   C  15.182   5.736 -26.100 1.00 . A A . 733 LYS CE   1 1 
       13 25092 1 1  68 LYS CG   C  14.809   3.352 -25.394 1.00 . A A . 733 LYS CG   1 1 
       13 25093 1 1  68 LYS H    H  13.971   0.833 -25.360 1.00 . A A . 733 LYS H    1 1 
       13 25094 1 1  68 LYS HA   H  12.640   2.622 -27.006 1.00 . A A . 733 LYS HA   1 1 
       13 25095 1 1  68 LYS HB2  H  15.620   2.116 -26.917 1.00 . A A . 733 LYS HB2  1 1 
       13 25096 1 1  68 LYS HB3  H  14.835   3.577 -27.504 1.00 . A A . 733 LYS HB3  1 1 
       13 25097 1 1  68 LYS HD2  H  13.294   4.783 -25.841 1.00 . A A . 733 LYS HD2  1 1 
       13 25098 1 1  68 LYS HD3  H  14.167   5.089 -24.337 1.00 . A A . 733 LYS HD3  1 1 
       13 25099 1 1  68 LYS HE2  H  16.192   5.587 -25.750 1.00 . A A . 733 LYS HE2  1 1 
       13 25100 1 1  68 LYS HE3  H  15.134   5.525 -27.158 1.00 . A A . 733 LYS HE3  1 1 
       13 25101 1 1  68 LYS HG2  H  14.215   2.737 -24.735 1.00 . A A . 733 LYS HG2  1 1 
       13 25102 1 1  68 LYS HG3  H  15.834   3.364 -25.051 1.00 . A A . 733 LYS HG3  1 1 
       13 25103 1 1  68 LYS HZ1  H  15.358   7.559 -25.096 1.00 . A A . 733 LYS HZ1  1 1 
       13 25104 1 1  68 LYS HZ2  H  13.786   7.212 -25.614 1.00 . A A . 733 LYS HZ2  1 1 
       13 25105 1 1  68 LYS HZ3  H  14.952   7.713 -26.732 1.00 . A A . 733 LYS HZ3  1 1 
       13 25106 1 1  68 LYS N    N  13.332   0.901 -26.099 1.00 . A A . 733 LYS N    1 1 
       13 25107 1 1  68 LYS NZ   N  14.792   7.154 -25.869 1.00 . A A . 733 LYS NZ   1 1 
       13 25108 1 1  68 LYS O    O  13.216   2.078 -29.466 1.00 . A A . 733 LYS O    1 1 
       13 25109 1 1  69 LYS C    C  12.683  -0.745 -30.505 1.00 . A A . 734 LYS C    1 1 
       13 25110 1 1  69 LYS CA   C  14.068  -0.523 -29.902 1.00 . A A . 734 LYS CA   1 1 
       13 25111 1 1  69 LYS CB   C  14.793  -1.862 -29.758 1.00 . A A . 734 LYS CB   1 1 
       13 25112 1 1  69 LYS CD   C  17.225  -1.369 -30.150 1.00 . A A . 734 LYS CD   1 1 
       13 25113 1 1  69 LYS CE   C  17.724  -2.588 -30.908 1.00 . A A . 734 LYS CE   1 1 
       13 25114 1 1  69 LYS CG   C  16.168  -1.745 -29.125 1.00 . A A . 734 LYS CG   1 1 
       13 25115 1 1  69 LYS H    H  14.223  -0.352 -27.798 1.00 . A A . 734 LYS H    1 1 
       13 25116 1 1  69 LYS HA   H  14.636   0.116 -30.561 1.00 . A A . 734 LYS HA   1 1 
       13 25117 1 1  69 LYS HB2  H  14.193  -2.520 -29.147 1.00 . A A . 734 LYS HB2  1 1 
       13 25118 1 1  69 LYS HB3  H  14.908  -2.303 -30.740 1.00 . A A . 734 LYS HB3  1 1 
       13 25119 1 1  69 LYS HD2  H  16.796  -0.671 -30.855 1.00 . A A . 734 LYS HD2  1 1 
       13 25120 1 1  69 LYS HD3  H  18.057  -0.905 -29.642 1.00 . A A . 734 LYS HD3  1 1 
       13 25121 1 1  69 LYS HE2  H  16.875  -3.138 -31.283 1.00 . A A . 734 LYS HE2  1 1 
       13 25122 1 1  69 LYS HE3  H  18.332  -2.256 -31.737 1.00 . A A . 734 LYS HE3  1 1 
       13 25123 1 1  69 LYS HG2  H  16.137  -0.985 -28.358 1.00 . A A . 734 LYS HG2  1 1 
       13 25124 1 1  69 LYS HG3  H  16.432  -2.695 -28.682 1.00 . A A . 734 LYS HG3  1 1 
       13 25125 1 1  69 LYS HZ1  H  18.021  -4.370 -29.859 1.00 . A A . 734 LYS HZ1  1 1 
       13 25126 1 1  69 LYS HZ2  H  18.736  -3.020 -29.133 1.00 . A A . 734 LYS HZ2  1 1 
       13 25127 1 1  69 LYS HZ3  H  19.439  -3.712 -30.507 1.00 . A A . 734 LYS HZ3  1 1 
       13 25128 1 1  69 LYS N    N  13.972   0.140 -28.607 1.00 . A A . 734 LYS N    1 1 
       13 25129 1 1  69 LYS NZ   N  18.538  -3.485 -30.041 1.00 . A A . 734 LYS NZ   1 1 
       13 25130 1 1  69 LYS O    O  12.532  -0.821 -31.725 1.00 . A A . 734 LYS O    1 1 
       13 25131 1 1  70 VAL C    C   9.731   0.213 -30.715 1.00 . A A . 735 VAL C    1 1 
       13 25132 1 1  70 VAL CA   C  10.305  -1.054 -30.091 1.00 . A A . 735 VAL CA   1 1 
       13 25133 1 1  70 VAL CB   C   9.397  -1.499 -28.929 1.00 . A A . 735 VAL CB   1 1 
       13 25134 1 1  70 VAL CG1  C   7.960  -1.656 -29.404 1.00 . A A . 735 VAL CG1  1 1 
       13 25135 1 1  70 VAL CG2  C   9.909  -2.795 -28.319 1.00 . A A . 735 VAL CG2  1 1 
       13 25136 1 1  70 VAL H    H  11.861  -0.776 -28.683 1.00 . A A . 735 VAL H    1 1 
       13 25137 1 1  70 VAL HA   H  10.312  -1.837 -30.834 1.00 . A A . 735 VAL HA   1 1 
       13 25138 1 1  70 VAL HB   H   9.421  -0.733 -28.167 1.00 . A A . 735 VAL HB   1 1 
       13 25139 1 1  70 VAL HG11 H   7.514  -2.513 -28.921 1.00 . A A . 735 VAL HG11 1 1 
       13 25140 1 1  70 VAL HG12 H   7.399  -0.766 -29.154 1.00 . A A . 735 VAL HG12 1 1 
       13 25141 1 1  70 VAL HG13 H   7.949  -1.799 -30.474 1.00 . A A . 735 VAL HG13 1 1 
       13 25142 1 1  70 VAL HG21 H  10.954  -2.686 -28.069 1.00 . A A . 735 VAL HG21 1 1 
       13 25143 1 1  70 VAL HG22 H   9.347  -3.019 -27.423 1.00 . A A . 735 VAL HG22 1 1 
       13 25144 1 1  70 VAL HG23 H   9.790  -3.599 -29.029 1.00 . A A . 735 VAL HG23 1 1 
       13 25145 1 1  70 VAL N    N  11.676  -0.845 -29.643 1.00 . A A . 735 VAL N    1 1 
       13 25146 1 1  70 VAL O    O   9.913   1.311 -30.190 1.00 . A A . 735 VAL O    1 1 
       13 25147 1 1  71 GLN C    C   6.924   1.014 -32.643 1.00 . A A . 736 GLN C    1 1 
       13 25148 1 1  71 GLN CA   C   8.436   1.185 -32.530 1.00 . A A . 736 GLN CA   1 1 
       13 25149 1 1  71 GLN CB   C   9.049   1.341 -33.924 1.00 . A A . 736 GLN CB   1 1 
       13 25150 1 1  71 GLN CD   C   8.197   0.375 -36.097 1.00 . A A . 736 GLN CD   1 1 
       13 25151 1 1  71 GLN CG   C   8.913   0.098 -34.790 1.00 . A A . 736 GLN CG   1 1 
       13 25152 1 1  71 GLN H    H   8.927  -0.848 -32.205 1.00 . A A . 736 GLN H    1 1 
       13 25153 1 1  71 GLN HA   H   8.642   2.075 -31.954 1.00 . A A . 736 GLN HA   1 1 
       13 25154 1 1  71 GLN HB2  H   8.562   2.161 -34.428 1.00 . A A . 736 GLN HB2  1 1 
       13 25155 1 1  71 GLN HB3  H  10.100   1.564 -33.817 1.00 . A A . 736 GLN HB3  1 1 
       13 25156 1 1  71 GLN HE21 H   6.590  -0.602 -35.453 1.00 . A A . 736 GLN HE21 1 1 
       13 25157 1 1  71 GLN HE22 H   6.479   0.060 -37.044 1.00 . A A . 736 GLN HE22 1 1 
       13 25158 1 1  71 GLN HG2  H   9.899  -0.281 -35.010 1.00 . A A . 736 GLN HG2  1 1 
       13 25159 1 1  71 GLN HG3  H   8.355  -0.648 -34.242 1.00 . A A . 736 GLN HG3  1 1 
       13 25160 1 1  71 GLN N    N   9.036   0.052 -31.836 1.00 . A A . 736 GLN N    1 1 
       13 25161 1 1  71 GLN NE2  N   6.964  -0.104 -36.211 1.00 . A A . 736 GLN NE2  1 1 
       13 25162 1 1  71 GLN O    O   6.440  -0.002 -33.142 1.00 . A A . 736 GLN O    1 1 
       13 25163 1 1  71 GLN OE1  O   8.748   1.011 -36.996 1.00 . A A . 736 GLN OE1  1 1 
       13 25164 1 1  72 LEU C    C   4.199   2.794 -33.399 1.00 . A A . 737 LEU C    1 1 
       13 25165 1 1  72 LEU CA   C   4.727   1.976 -32.225 1.00 . A A . 737 LEU CA   1 1 
       13 25166 1 1  72 LEU CB   C   4.140   2.504 -30.916 1.00 . A A . 737 LEU CB   1 1 
       13 25167 1 1  72 LEU CD1  C   4.858   2.537 -28.515 1.00 . A A . 737 LEU CD1  1 1 
       13 25168 1 1  72 LEU CD2  C   3.166   0.864 -29.287 1.00 . A A . 737 LEU CD2  1 1 
       13 25169 1 1  72 LEU CG   C   4.407   1.658 -29.670 1.00 . A A . 737 LEU CG   1 1 
       13 25170 1 1  72 LEU H    H   6.628   2.799 -31.791 1.00 . A A . 737 LEU H    1 1 
       13 25171 1 1  72 LEU HA   H   4.428   0.946 -32.356 1.00 . A A . 737 LEU HA   1 1 
       13 25172 1 1  72 LEU HB2  H   4.550   3.486 -30.742 1.00 . A A . 737 LEU HB2  1 1 
       13 25173 1 1  72 LEU HB3  H   3.069   2.579 -31.041 1.00 . A A . 737 LEU HB3  1 1 
       13 25174 1 1  72 LEU HD11 H   5.760   3.062 -28.791 1.00 . A A . 737 LEU HD11 1 1 
       13 25175 1 1  72 LEU HD12 H   5.051   1.921 -27.648 1.00 . A A . 737 LEU HD12 1 1 
       13 25176 1 1  72 LEU HD13 H   4.082   3.251 -28.282 1.00 . A A . 737 LEU HD13 1 1 
       13 25177 1 1  72 LEU HD21 H   2.773   1.242 -28.355 1.00 . A A . 737 LEU HD21 1 1 
       13 25178 1 1  72 LEU HD22 H   3.427  -0.178 -29.173 1.00 . A A . 737 LEU HD22 1 1 
       13 25179 1 1  72 LEU HD23 H   2.420   0.967 -30.061 1.00 . A A . 737 LEU HD23 1 1 
       13 25180 1 1  72 LEU HG   H   5.201   0.955 -29.884 1.00 . A A . 737 LEU HG   1 1 
       13 25181 1 1  72 LEU N    N   6.184   2.015 -32.178 1.00 . A A . 737 LEU N    1 1 
       13 25182 1 1  72 LEU O    O   4.843   3.730 -33.876 1.00 . A A . 737 LEU O    1 1 
       13 25183 1 1  73 PRO C    C   1.899   4.534 -34.629 1.00 . A A . 738 PRO C    1 1 
       13 25184 1 1  73 PRO CA   C   2.355   3.126 -35.000 1.00 . A A . 738 PRO CA   1 1 
       13 25185 1 1  73 PRO CB   C   1.149   2.239 -35.318 1.00 . A A . 738 PRO CB   1 1 
       13 25186 1 1  73 PRO CD   C   2.174   1.331 -33.358 1.00 . A A . 738 PRO CD   1 1 
       13 25187 1 1  73 PRO CG   C   0.850   1.535 -34.040 1.00 . A A . 738 PRO CG   1 1 
       13 25188 1 1  73 PRO HA   H   3.006   3.175 -35.860 1.00 . A A . 738 PRO HA   1 1 
       13 25189 1 1  73 PRO HB2  H   0.320   2.856 -35.634 1.00 . A A . 738 PRO HB2  1 1 
       13 25190 1 1  73 PRO HB3  H   1.406   1.544 -36.101 1.00 . A A . 738 PRO HB3  1 1 
       13 25191 1 1  73 PRO HD2  H   2.063   1.404 -32.287 1.00 . A A . 738 PRO HD2  1 1 
       13 25192 1 1  73 PRO HD3  H   2.596   0.375 -33.633 1.00 . A A . 738 PRO HD3  1 1 
       13 25193 1 1  73 PRO HG2  H   0.203   2.144 -33.428 1.00 . A A . 738 PRO HG2  1 1 
       13 25194 1 1  73 PRO HG3  H   0.385   0.582 -34.247 1.00 . A A . 738 PRO HG3  1 1 
       13 25195 1 1  73 PRO N    N   2.998   2.437 -33.877 1.00 . A A . 738 PRO N    1 1 
       13 25196 1 1  73 PRO O    O   1.884   4.904 -33.455 1.00 . A A . 738 PRO O    1 1 
       13 25197 1 1  74 SER C    C   0.192   7.155 -36.573 1.00 . A A . 739 SER C    1 1 
       13 25198 1 1  74 SER CA   C   1.071   6.682 -35.419 1.00 . A A . 739 SER CA   1 1 
       13 25199 1 1  74 SER CB   C   2.268   7.620 -35.260 1.00 . A A . 739 SER CB   1 1 
       13 25200 1 1  74 SER H    H   1.559   4.961 -36.553 1.00 . A A . 739 SER H    1 1 
       13 25201 1 1  74 SER HA   H   0.490   6.697 -34.510 1.00 . A A . 739 SER HA   1 1 
       13 25202 1 1  74 SER HB2  H   2.939   7.220 -34.514 1.00 . A A . 739 SER HB2  1 1 
       13 25203 1 1  74 SER HB3  H   2.786   7.702 -36.204 1.00 . A A . 739 SER HB3  1 1 
       13 25204 1 1  74 SER HG   H   2.562   9.540 -35.008 1.00 . A A . 739 SER HG   1 1 
       13 25205 1 1  74 SER N    N   1.525   5.314 -35.639 1.00 . A A . 739 SER N    1 1 
       13 25206 1 1  74 SER O    O   0.003   6.439 -37.559 1.00 . A A . 739 SER O    1 1 
       13 25207 1 1  74 SER OG   O   1.854   8.913 -34.853 1.00 . A A . 739 SER OG   1 1 
       13 25208 1 1  75 LEU C    C  -1.106  10.454 -37.489 1.00 . A A . 740 LEU C    1 1 
       13 25209 1 1  75 LEU CA   C  -1.206   8.932 -37.474 1.00 . A A . 740 LEU CA   1 1 
       13 25210 1 1  75 LEU CB   C  -2.658   8.508 -37.246 1.00 . A A . 740 LEU CB   1 1 
       13 25211 1 1  75 LEU CD1  C  -4.374   6.685 -37.127 1.00 . A A . 740 LEU CD1  1 1 
       13 25212 1 1  75 LEU CD2  C  -3.020   6.988 -39.207 1.00 . A A . 740 LEU CD2  1 1 
       13 25213 1 1  75 LEU CG   C  -3.020   7.089 -37.689 1.00 . A A . 740 LEU CG   1 1 
       13 25214 1 1  75 LEU H    H  -0.159   8.885 -35.636 1.00 . A A . 740 LEU H    1 1 
       13 25215 1 1  75 LEU HA   H  -0.875   8.552 -38.429 1.00 . A A . 740 LEU HA   1 1 
       13 25216 1 1  75 LEU HB2  H  -2.863   8.587 -36.190 1.00 . A A . 740 LEU HB2  1 1 
       13 25217 1 1  75 LEU HB3  H  -3.291   9.197 -37.787 1.00 . A A . 740 LEU HB3  1 1 
       13 25218 1 1  75 LEU HD11 H  -4.957   7.569 -36.921 1.00 . A A . 740 LEU HD11 1 1 
       13 25219 1 1  75 LEU HD12 H  -4.232   6.126 -36.213 1.00 . A A . 740 LEU HD12 1 1 
       13 25220 1 1  75 LEU HD13 H  -4.894   6.070 -37.847 1.00 . A A . 740 LEU HD13 1 1 
       13 25221 1 1  75 LEU HD21 H  -3.436   7.892 -39.629 1.00 . A A . 740 LEU HD21 1 1 
       13 25222 1 1  75 LEU HD22 H  -3.618   6.142 -39.512 1.00 . A A . 740 LEU HD22 1 1 
       13 25223 1 1  75 LEU HD23 H  -2.007   6.859 -39.559 1.00 . A A . 740 LEU HD23 1 1 
       13 25224 1 1  75 LEU HG   H  -2.281   6.400 -37.307 1.00 . A A . 740 LEU HG   1 1 
       13 25225 1 1  75 LEU N    N  -0.346   8.362 -36.444 1.00 . A A . 740 LEU N    1 1 
       13 25226 1 1  75 LEU O    O  -0.365  11.043 -36.702 1.00 . A A . 740 LEU O    1 1 
       13 25227 1 1  76 SER C    C  -3.163  13.128 -38.005 1.00 . A A . 741 SER C    1 1 
       13 25228 1 1  76 SER CA   C  -1.849  12.536 -38.506 1.00 . A A . 741 SER CA   1 1 
       13 25229 1 1  76 SER CB   C  -1.611  12.950 -39.960 1.00 . A A . 741 SER CB   1 1 
       13 25230 1 1  76 SER H    H  -2.424  10.556 -38.988 1.00 . A A . 741 SER H    1 1 
       13 25231 1 1  76 SER HA   H  -1.042  12.914 -37.897 1.00 . A A . 741 SER HA   1 1 
       13 25232 1 1  76 SER HB2  H  -2.557  12.994 -40.478 1.00 . A A . 741 SER HB2  1 1 
       13 25233 1 1  76 SER HB3  H  -1.144  13.924 -39.983 1.00 . A A . 741 SER HB3  1 1 
       13 25234 1 1  76 SER HG   H  -1.028  11.959 -41.546 1.00 . A A . 741 SER HG   1 1 
       13 25235 1 1  76 SER N    N  -1.855  11.083 -38.388 1.00 . A A . 741 SER N    1 1 
       13 25236 1 1  76 SER O    O  -3.985  12.430 -37.412 1.00 . A A . 741 SER O    1 1 
       13 25237 1 1  76 SER OG   O  -0.769  12.024 -40.622 1.00 . A A . 741 SER OG   1 1 
       13 25238 1 1  77 LYS C    C  -5.292  15.720 -39.019 1.00 . A A . 742 LYS C    1 1 
       13 25239 1 1  77 LYS CA   C  -4.568  15.107 -37.825 1.00 . A A . 742 LYS CA   1 1 
       13 25240 1 1  77 LYS CB   C  -4.231  16.199 -36.805 1.00 . A A . 742 LYS CB   1 1 
       13 25241 1 1  77 LYS CD   C  -2.403  15.309 -35.330 1.00 . A A . 742 LYS CD   1 1 
       13 25242 1 1  77 LYS CE   C  -2.050  14.772 -33.951 1.00 . A A . 742 LYS CE   1 1 
       13 25243 1 1  77 LYS CG   C  -3.879  15.658 -35.431 1.00 . A A . 742 LYS CG   1 1 
       13 25244 1 1  77 LYS H    H  -2.662  14.924 -38.726 1.00 . A A . 742 LYS H    1 1 
       13 25245 1 1  77 LYS HA   H  -5.216  14.381 -37.359 1.00 . A A . 742 LYS HA   1 1 
       13 25246 1 1  77 LYS HB2  H  -3.390  16.769 -37.172 1.00 . A A . 742 LYS HB2  1 1 
       13 25247 1 1  77 LYS HB3  H  -5.082  16.855 -36.703 1.00 . A A . 742 LYS HB3  1 1 
       13 25248 1 1  77 LYS HD2  H  -2.168  14.557 -36.067 1.00 . A A . 742 LYS HD2  1 1 
       13 25249 1 1  77 LYS HD3  H  -1.818  16.199 -35.521 1.00 . A A . 742 LYS HD3  1 1 
       13 25250 1 1  77 LYS HE2  H  -2.742  13.986 -33.697 1.00 . A A . 742 LYS HE2  1 1 
       13 25251 1 1  77 LYS HE3  H  -1.046  14.373 -33.980 1.00 . A A . 742 LYS HE3  1 1 
       13 25252 1 1  77 LYS HG2  H  -4.111  16.407 -34.687 1.00 . A A . 742 LYS HG2  1 1 
       13 25253 1 1  77 LYS HG3  H  -4.462  14.768 -35.243 1.00 . A A . 742 LYS HG3  1 1 
       13 25254 1 1  77 LYS HZ1  H  -3.074  16.244 -32.878 1.00 . A A . 742 LYS HZ1  1 1 
       13 25255 1 1  77 LYS HZ2  H  -1.435  16.589 -33.122 1.00 . A A . 742 LYS HZ2  1 1 
       13 25256 1 1  77 LYS HZ3  H  -1.894  15.434 -31.976 1.00 . A A . 742 LYS HZ3  1 1 
       13 25257 1 1  77 LYS N    N  -3.353  14.420 -38.249 1.00 . A A . 742 LYS N    1 1 
       13 25258 1 1  77 LYS NZ   N  -2.117  15.834 -32.907 1.00 . A A . 742 LYS NZ   1 1 
       13 25259 1 1  77 LYS O    O  -5.903  16.785 -38.909 1.00 . A A . 742 LYS O    1 1 
       13 25260 1 1  78 LEU C    C  -7.300  14.991 -41.470 1.00 . A A . 743 LEU C    1 1 
       13 25261 1 1  78 LEU CA   C  -5.871  15.518 -41.374 1.00 . A A . 743 LEU CA   1 1 
       13 25262 1 1  78 LEU CB   C  -5.074  15.086 -42.607 1.00 . A A . 743 LEU CB   1 1 
       13 25263 1 1  78 LEU CD1  C  -2.886  14.724 -43.776 1.00 . A A . 743 LEU CD1  1 1 
       13 25264 1 1  78 LEU CD2  C  -3.119  16.575 -42.110 1.00 . A A . 743 LEU CD2  1 1 
       13 25265 1 1  78 LEU CG   C  -3.552  15.164 -42.482 1.00 . A A . 743 LEU CG   1 1 
       13 25266 1 1  78 LEU H    H  -4.721  14.199 -40.185 1.00 . A A . 743 LEU H    1 1 
       13 25267 1 1  78 LEU HA   H  -5.900  16.597 -41.333 1.00 . A A . 743 LEU HA   1 1 
       13 25268 1 1  78 LEU HB2  H  -5.335  14.063 -42.828 1.00 . A A . 743 LEU HB2  1 1 
       13 25269 1 1  78 LEU HB3  H  -5.372  15.719 -43.430 1.00 . A A . 743 LEU HB3  1 1 
       13 25270 1 1  78 LEU HD11 H  -2.673  13.667 -43.730 1.00 . A A . 743 LEU HD11 1 1 
       13 25271 1 1  78 LEU HD12 H  -1.967  15.272 -43.913 1.00 . A A . 743 LEU HD12 1 1 
       13 25272 1 1  78 LEU HD13 H  -3.549  14.922 -44.606 1.00 . A A . 743 LEU HD13 1 1 
       13 25273 1 1  78 LEU HD21 H  -2.046  16.656 -42.199 1.00 . A A . 743 LEU HD21 1 1 
       13 25274 1 1  78 LEU HD22 H  -3.412  16.784 -41.091 1.00 . A A . 743 LEU HD22 1 1 
       13 25275 1 1  78 LEU HD23 H  -3.591  17.282 -42.774 1.00 . A A . 743 LEU HD23 1 1 
       13 25276 1 1  78 LEU HG   H  -3.228  14.495 -41.697 1.00 . A A . 743 LEU HG   1 1 
       13 25277 1 1  78 LEU N    N  -5.221  15.041 -40.159 1.00 . A A . 743 LEU N    1 1 
       13 25278 1 1  78 LEU O    O  -7.637  13.939 -40.929 1.00 . A A . 743 LEU O    1 1 
       13 25279 1 1  79 PRO C    C  -9.729  14.153 -43.266 1.00 . A A . 744 PRO C    1 1 
       13 25280 1 1  79 PRO CA   C  -9.567  15.368 -42.360 1.00 . A A . 744 PRO CA   1 1 
       13 25281 1 1  79 PRO CB   C -10.179  16.609 -43.015 1.00 . A A . 744 PRO CB   1 1 
       13 25282 1 1  79 PRO CD   C  -7.829  17.009 -42.847 1.00 . A A . 744 PRO CD   1 1 
       13 25283 1 1  79 PRO CG   C  -9.038  17.279 -43.698 1.00 . A A . 744 PRO CG   1 1 
       13 25284 1 1  79 PRO HA   H -10.055  15.180 -41.416 1.00 . A A . 744 PRO HA   1 1 
       13 25285 1 1  79 PRO HB2  H -10.941  16.307 -43.720 1.00 . A A . 744 PRO HB2  1 1 
       13 25286 1 1  79 PRO HB3  H -10.613  17.243 -42.257 1.00 . A A . 744 PRO HB3  1 1 
       13 25287 1 1  79 PRO HD2  H  -6.950  16.899 -43.463 1.00 . A A . 744 PRO HD2  1 1 
       13 25288 1 1  79 PRO HD3  H  -7.689  17.801 -42.126 1.00 . A A . 744 PRO HD3  1 1 
       13 25289 1 1  79 PRO HG2  H  -8.903  16.861 -44.684 1.00 . A A . 744 PRO HG2  1 1 
       13 25290 1 1  79 PRO HG3  H  -9.220  18.342 -43.761 1.00 . A A . 744 PRO HG3  1 1 
       13 25291 1 1  79 PRO N    N  -8.161  15.740 -42.175 1.00 . A A . 744 PRO N    1 1 
       13 25292 1 1  79 PRO O    O -10.479  13.227 -42.951 1.00 . A A . 744 PRO O    1 1 
       13 25293 1 1  80 PHE C    C  -8.347  11.836 -44.815 1.00 . A A . 745 PHE C    1 1 
       13 25294 1 1  80 PHE CA   C  -9.091  13.058 -45.344 1.00 . A A . 745 PHE CA   1 1 
       13 25295 1 1  80 PHE CB   C  -8.503  13.484 -46.692 1.00 . A A . 745 PHE CB   1 1 
       13 25296 1 1  80 PHE CD1  C  -8.235  15.765 -47.702 1.00 . A A . 745 PHE CD1  1 1 
       13 25297 1 1  80 PHE CD2  C -10.439  14.994 -47.215 1.00 . A A . 745 PHE CD2  1 1 
       13 25298 1 1  80 PHE CE1  C  -8.753  16.953 -48.182 1.00 . A A . 745 PHE CE1  1 1 
       13 25299 1 1  80 PHE CE2  C -10.962  16.179 -47.694 1.00 . A A . 745 PHE CE2  1 1 
       13 25300 1 1  80 PHE CG   C  -9.070  14.773 -47.214 1.00 . A A . 745 PHE CG   1 1 
       13 25301 1 1  80 PHE CZ   C -10.119  17.161 -48.177 1.00 . A A . 745 PHE CZ   1 1 
       13 25302 1 1  80 PHE H    H  -8.444  14.927 -44.587 1.00 . A A . 745 PHE H    1 1 
       13 25303 1 1  80 PHE HA   H -10.130  12.801 -45.481 1.00 . A A . 745 PHE HA   1 1 
       13 25304 1 1  80 PHE HB2  H  -7.436  13.610 -46.586 1.00 . A A . 745 PHE HB2  1 1 
       13 25305 1 1  80 PHE HB3  H  -8.701  12.714 -47.421 1.00 . A A . 745 PHE HB3  1 1 
       13 25306 1 1  80 PHE HD1  H  -7.166  15.604 -47.705 1.00 . A A . 745 PHE HD1  1 1 
       13 25307 1 1  80 PHE HD2  H -11.099  14.227 -46.836 1.00 . A A . 745 PHE HD2  1 1 
       13 25308 1 1  80 PHE HE1  H  -8.092  17.718 -48.559 1.00 . A A . 745 PHE HE1  1 1 
       13 25309 1 1  80 PHE HE2  H -12.030  16.339 -47.688 1.00 . A A . 745 PHE HE2  1 1 
       13 25310 1 1  80 PHE HZ   H -10.526  18.087 -48.552 1.00 . A A . 745 PHE HZ   1 1 
       13 25311 1 1  80 PHE N    N  -9.024  14.161 -44.392 1.00 . A A . 745 PHE N    1 1 
       13 25312 1 1  80 PHE O    O  -8.763  10.699 -45.033 1.00 . A A . 745 PHE O    1 1 
       13 25313 1 1  81 LYS C    C  -7.108  10.410 -42.320 1.00 . A A . 746 LYS C    1 1 
       13 25314 1 1  81 LYS CA   C  -6.438  11.000 -43.558 1.00 . A A . 746 LYS CA   1 1 
       13 25315 1 1  81 LYS CB   C  -5.040  11.512 -43.199 1.00 . A A . 746 LYS CB   1 1 
       13 25316 1 1  81 LYS CD   C  -4.185   9.381 -42.179 1.00 . A A . 746 LYS CD   1 1 
       13 25317 1 1  81 LYS CE   C  -3.075   8.343 -42.188 1.00 . A A . 746 LYS CE   1 1 
       13 25318 1 1  81 LYS CG   C  -3.967  10.437 -43.249 1.00 . A A . 746 LYS CG   1 1 
       13 25319 1 1  81 LYS H    H  -6.960  13.009 -43.980 1.00 . A A . 746 LYS H    1 1 
       13 25320 1 1  81 LYS HA   H  -6.348  10.229 -44.306 1.00 . A A . 746 LYS HA   1 1 
       13 25321 1 1  81 LYS HB2  H  -4.768  12.297 -43.890 1.00 . A A . 746 LYS HB2  1 1 
       13 25322 1 1  81 LYS HB3  H  -5.064  11.919 -42.197 1.00 . A A . 746 LYS HB3  1 1 
       13 25323 1 1  81 LYS HD2  H  -4.207   9.861 -41.212 1.00 . A A . 746 LYS HD2  1 1 
       13 25324 1 1  81 LYS HD3  H  -5.130   8.888 -42.360 1.00 . A A . 746 LYS HD3  1 1 
       13 25325 1 1  81 LYS HE2  H  -3.442   7.436 -41.731 1.00 . A A . 746 LYS HE2  1 1 
       13 25326 1 1  81 LYS HE3  H  -2.797   8.140 -43.212 1.00 . A A . 746 LYS HE3  1 1 
       13 25327 1 1  81 LYS HG2  H  -3.992   9.964 -44.220 1.00 . A A . 746 LYS HG2  1 1 
       13 25328 1 1  81 LYS HG3  H  -3.003  10.900 -43.097 1.00 . A A . 746 LYS HG3  1 1 
       13 25329 1 1  81 LYS HZ1  H  -1.244   8.005 -41.241 1.00 . A A . 746 LYS HZ1  1 1 
       13 25330 1 1  81 LYS HZ2  H  -2.156   9.246 -40.543 1.00 . A A . 746 LYS HZ2  1 1 
       13 25331 1 1  81 LYS HZ3  H  -1.351   9.511 -42.008 1.00 . A A . 746 LYS HZ3  1 1 
       13 25332 1 1  81 LYS N    N  -7.241  12.080 -44.119 1.00 . A A . 746 LYS N    1 1 
       13 25333 1 1  81 LYS NZ   N  -1.873   8.809 -41.443 1.00 . A A . 746 LYS NZ   1 1 
       13 25334 1 1  81 LYS O    O  -6.634  10.595 -41.199 1.00 . A A . 746 LYS O    1 1 
       13 25335 1 1  82 SER C    C  -8.411   7.686 -41.138 1.00 . A A . 747 SER C    1 1 
       13 25336 1 1  82 SER CA   C  -8.946   9.083 -41.435 1.00 . A A . 747 SER CA   1 1 
       13 25337 1 1  82 SER CB   C -10.437   9.010 -41.770 1.00 . A A . 747 SER CB   1 1 
       13 25338 1 1  82 SER H    H  -8.537   9.589 -43.450 1.00 . A A . 747 SER H    1 1 
       13 25339 1 1  82 SER HA   H  -8.814   9.702 -40.559 1.00 . A A . 747 SER HA   1 1 
       13 25340 1 1  82 SER HB2  H -10.701   7.989 -42.002 1.00 . A A . 747 SER HB2  1 1 
       13 25341 1 1  82 SER HB3  H -11.011   9.346 -40.919 1.00 . A A . 747 SER HB3  1 1 
       13 25342 1 1  82 SER HG   H -11.202   9.303 -43.550 1.00 . A A . 747 SER HG   1 1 
       13 25343 1 1  82 SER N    N  -8.210   9.700 -42.533 1.00 . A A . 747 SER N    1 1 
       13 25344 1 1  82 SER O    O  -7.643   7.124 -41.920 1.00 . A A . 747 SER O    1 1 
       13 25345 1 1  82 SER OG   O -10.750   9.827 -42.885 1.00 . A A . 747 SER OG   1 1 
       13 25346 1 1  83 ILE C    C  -9.167   4.719 -40.337 1.00 . A A . 748 ILE C    1 1 
       13 25347 1 1  83 ILE CA   C  -8.383   5.801 -39.601 1.00 . A A . 748 ILE CA   1 1 
       13 25348 1 1  83 ILE CB   C  -8.539   5.590 -38.084 1.00 . A A . 748 ILE CB   1 1 
       13 25349 1 1  83 ILE CD1  C  -8.621   7.373 -36.270 1.00 . A A . 748 ILE CD1  1 1 
       13 25350 1 1  83 ILE CG1  C  -7.781   6.674 -37.315 1.00 . A A . 748 ILE CG1  1 1 
       13 25351 1 1  83 ILE CG2  C  -8.044   4.208 -37.687 1.00 . A A . 748 ILE CG2  1 1 
       13 25352 1 1  83 ILE H    H  -9.432   7.629 -39.420 1.00 . A A . 748 ILE H    1 1 
       13 25353 1 1  83 ILE HA   H  -7.336   5.705 -39.851 1.00 . A A . 748 ILE HA   1 1 
       13 25354 1 1  83 ILE HB   H  -9.588   5.653 -37.840 1.00 . A A . 748 ILE HB   1 1 
       13 25355 1 1  83 ILE HD11 H  -9.469   7.847 -36.745 1.00 . A A . 748 ILE HD11 1 1 
       13 25356 1 1  83 ILE HD12 H  -8.971   6.652 -35.546 1.00 . A A . 748 ILE HD12 1 1 
       13 25357 1 1  83 ILE HD13 H  -8.024   8.123 -35.770 1.00 . A A . 748 ILE HD13 1 1 
       13 25358 1 1  83 ILE HG12 H  -6.935   6.228 -36.817 1.00 . A A . 748 ILE HG12 1 1 
       13 25359 1 1  83 ILE HG13 H  -7.430   7.420 -38.013 1.00 . A A . 748 ILE HG13 1 1 
       13 25360 1 1  83 ILE HG21 H  -8.889   3.564 -37.495 1.00 . A A . 748 ILE HG21 1 1 
       13 25361 1 1  83 ILE HG22 H  -7.452   3.794 -38.490 1.00 . A A . 748 ILE HG22 1 1 
       13 25362 1 1  83 ILE HG23 H  -7.439   4.283 -36.797 1.00 . A A . 748 ILE HG23 1 1 
       13 25363 1 1  83 ILE N    N  -8.821   7.132 -40.002 1.00 . A A . 748 ILE N    1 1 
       13 25364 1 1  83 ILE O    O -10.385   4.617 -40.194 1.00 . A A . 748 ILE O    1 1 
       13 25365 1 1  84 ASP C    C  -8.810   1.486 -41.234 1.00 . A A . 749 ASP C    1 1 
       13 25366 1 1  84 ASP CA   C  -9.090   2.839 -41.879 1.00 . A A . 749 ASP CA   1 1 
       13 25367 1 1  84 ASP CB   C  -8.589   2.842 -43.324 1.00 . A A . 749 ASP CB   1 1 
       13 25368 1 1  84 ASP CG   C  -8.736   4.198 -43.986 1.00 . A A . 749 ASP CG   1 1 
       13 25369 1 1  84 ASP H    H  -7.492   4.049 -41.196 1.00 . A A . 749 ASP H    1 1 
       13 25370 1 1  84 ASP HA   H -10.155   3.011 -41.877 1.00 . A A . 749 ASP HA   1 1 
       13 25371 1 1  84 ASP HB2  H  -7.543   2.568 -43.337 1.00 . A A . 749 ASP HB2  1 1 
       13 25372 1 1  84 ASP HB3  H  -9.152   2.118 -43.895 1.00 . A A . 749 ASP HB3  1 1 
       13 25373 1 1  84 ASP N    N  -8.460   3.915 -41.123 1.00 . A A . 749 ASP N    1 1 
       13 25374 1 1  84 ASP O    O  -7.879   1.346 -40.442 1.00 . A A . 749 ASP O    1 1 
       13 25375 1 1  84 ASP OD1  O  -7.817   5.032 -43.843 1.00 . A A . 749 ASP OD1  1 1 
       13 25376 1 1  84 ASP OD2  O  -9.770   4.425 -44.648 1.00 . A A . 749 ASP OD2  1 1 
       13 25377 1 1  85 GLN C    C  -8.051  -1.370 -41.265 1.00 . A A . 750 GLN C    1 1 
       13 25378 1 1  85 GLN CA   C  -9.465  -0.849 -41.030 1.00 . A A . 750 GLN CA   1 1 
       13 25379 1 1  85 GLN CB   C -10.484  -1.803 -41.656 1.00 . A A . 750 GLN CB   1 1 
       13 25380 1 1  85 GLN CD   C -12.098  -3.502 -40.710 1.00 . A A . 750 GLN CD   1 1 
       13 25381 1 1  85 GLN CG   C -10.644  -3.108 -40.893 1.00 . A A . 750 GLN CG   1 1 
       13 25382 1 1  85 GLN H    H -10.349   0.666 -42.213 1.00 . A A . 750 GLN H    1 1 
       13 25383 1 1  85 GLN HA   H  -9.644  -0.796 -39.966 1.00 . A A . 750 GLN HA   1 1 
       13 25384 1 1  85 GLN HB2  H -11.444  -1.312 -41.693 1.00 . A A . 750 GLN HB2  1 1 
       13 25385 1 1  85 GLN HB3  H -10.168  -2.037 -42.663 1.00 . A A . 750 GLN HB3  1 1 
       13 25386 1 1  85 GLN HE21 H -12.097  -2.747 -38.871 1.00 . A A . 750 GLN HE21 1 1 
       13 25387 1 1  85 GLN HE22 H -13.587  -3.445 -39.398 1.00 . A A . 750 GLN HE22 1 1 
       13 25388 1 1  85 GLN HG2  H -10.141  -3.893 -41.437 1.00 . A A . 750 GLN HG2  1 1 
       13 25389 1 1  85 GLN HG3  H -10.192  -2.999 -39.919 1.00 . A A . 750 GLN HG3  1 1 
       13 25390 1 1  85 GLN N    N  -9.624   0.493 -41.577 1.00 . A A . 750 GLN N    1 1 
       13 25391 1 1  85 GLN NE2  N -12.651  -3.202 -39.541 1.00 . A A . 750 GLN NE2  1 1 
       13 25392 1 1  85 GLN O    O  -7.472  -2.035 -40.406 1.00 . A A . 750 GLN O    1 1 
       13 25393 1 1  85 GLN OE1  O -12.716  -4.069 -41.611 1.00 . A A . 750 GLN OE1  1 1 
       13 25394 1 1  86 LYS C    C  -5.149  -1.070 -41.718 1.00 . A A . 751 LYS C    1 1 
       13 25395 1 1  86 LYS CA   C  -6.154  -1.496 -42.783 1.00 . A A . 751 LYS CA   1 1 
       13 25396 1 1  86 LYS CB   C  -5.746  -0.922 -44.142 1.00 . A A . 751 LYS CB   1 1 
       13 25397 1 1  86 LYS CD   C  -4.052  -1.054 -45.993 1.00 . A A . 751 LYS CD   1 1 
       13 25398 1 1  86 LYS CE   C  -3.450   0.294 -46.357 1.00 . A A . 751 LYS CE   1 1 
       13 25399 1 1  86 LYS CG   C  -4.290  -1.173 -44.497 1.00 . A A . 751 LYS CG   1 1 
       13 25400 1 1  86 LYS H    H  -8.013  -0.528 -43.078 1.00 . A A . 751 LYS H    1 1 
       13 25401 1 1  86 LYS HA   H  -6.158  -2.574 -42.844 1.00 . A A . 751 LYS HA   1 1 
       13 25402 1 1  86 LYS HB2  H  -6.364  -1.367 -44.907 1.00 . A A . 751 LYS HB2  1 1 
       13 25403 1 1  86 LYS HB3  H  -5.914   0.145 -44.133 1.00 . A A . 751 LYS HB3  1 1 
       13 25404 1 1  86 LYS HD2  H  -3.375  -1.834 -46.304 1.00 . A A . 751 LYS HD2  1 1 
       13 25405 1 1  86 LYS HD3  H  -4.997  -1.167 -46.508 1.00 . A A . 751 LYS HD3  1 1 
       13 25406 1 1  86 LYS HE2  H  -2.913   0.677 -45.502 1.00 . A A . 751 LYS HE2  1 1 
       13 25407 1 1  86 LYS HE3  H  -2.765   0.156 -47.180 1.00 . A A . 751 LYS HE3  1 1 
       13 25408 1 1  86 LYS HG2  H  -3.675  -0.447 -43.987 1.00 . A A . 751 LYS HG2  1 1 
       13 25409 1 1  86 LYS HG3  H  -4.017  -2.168 -44.176 1.00 . A A . 751 LYS HG3  1 1 
       13 25410 1 1  86 LYS HZ1  H  -4.398   1.513 -47.763 1.00 . A A . 751 LYS HZ1  1 1 
       13 25411 1 1  86 LYS HZ2  H  -4.393   2.152 -46.197 1.00 . A A . 751 LYS HZ2  1 1 
       13 25412 1 1  86 LYS HZ3  H  -5.440   0.884 -46.590 1.00 . A A . 751 LYS HZ3  1 1 
       13 25413 1 1  86 LYS N    N  -7.500  -1.062 -42.434 1.00 . A A . 751 LYS N    1 1 
       13 25414 1 1  86 LYS NZ   N  -4.494   1.279 -46.754 1.00 . A A . 751 LYS NZ   1 1 
       13 25415 1 1  86 LYS O    O  -4.231  -1.817 -41.380 1.00 . A A . 751 LYS O    1 1 
       13 25416 1 1  87 PHE C    C  -4.751   0.038 -38.803 1.00 . A A . 752 PHE C    1 1 
       13 25417 1 1  87 PHE CA   C  -4.442   0.662 -40.161 1.00 . A A . 752 PHE CA   1 1 
       13 25418 1 1  87 PHE CB   C  -4.570   2.184 -40.075 1.00 . A A . 752 PHE CB   1 1 
       13 25419 1 1  87 PHE CD1  C  -2.512   3.106 -38.976 1.00 . A A . 752 PHE CD1  1 1 
       13 25420 1 1  87 PHE CD2  C  -4.530   3.017 -37.709 1.00 . A A . 752 PHE CD2  1 1 
       13 25421 1 1  87 PHE CE1  C  -1.852   3.656 -37.892 1.00 . A A . 752 PHE CE1  1 1 
       13 25422 1 1  87 PHE CE2  C  -3.875   3.568 -36.622 1.00 . A A . 752 PHE CE2  1 1 
       13 25423 1 1  87 PHE CG   C  -3.857   2.782 -38.896 1.00 . A A . 752 PHE CG   1 1 
       13 25424 1 1  87 PHE CZ   C  -2.536   3.885 -36.714 1.00 . A A . 752 PHE CZ   1 1 
       13 25425 1 1  87 PHE H    H  -6.082   0.686 -41.499 1.00 . A A . 752 PHE H    1 1 
       13 25426 1 1  87 PHE HA   H  -3.430   0.410 -40.438 1.00 . A A . 752 PHE HA   1 1 
       13 25427 1 1  87 PHE HB2  H  -4.156   2.625 -40.970 1.00 . A A . 752 PHE HB2  1 1 
       13 25428 1 1  87 PHE HB3  H  -5.615   2.447 -40.001 1.00 . A A . 752 PHE HB3  1 1 
       13 25429 1 1  87 PHE HD1  H  -1.976   2.926 -39.897 1.00 . A A . 752 PHE HD1  1 1 
       13 25430 1 1  87 PHE HD2  H  -5.578   2.769 -37.635 1.00 . A A . 752 PHE HD2  1 1 
       13 25431 1 1  87 PHE HE1  H  -0.803   3.903 -37.967 1.00 . A A . 752 PHE HE1  1 1 
       13 25432 1 1  87 PHE HE2  H  -4.412   3.746 -35.701 1.00 . A A . 752 PHE HE2  1 1 
       13 25433 1 1  87 PHE HZ   H  -2.022   4.316 -35.866 1.00 . A A . 752 PHE HZ   1 1 
       13 25434 1 1  87 PHE N    N  -5.332   0.136 -41.190 1.00 . A A . 752 PHE N    1 1 
       13 25435 1 1  87 PHE O    O  -3.846  -0.373 -38.077 1.00 . A A . 752 PHE O    1 1 
       13 25436 1 1  88 MET C    C  -5.909  -2.013 -37.024 1.00 . A A . 753 MET C    1 1 
       13 25437 1 1  88 MET CA   C  -6.463  -0.602 -37.197 1.00 . A A . 753 MET CA   1 1 
       13 25438 1 1  88 MET CB   C  -7.990  -0.628 -37.115 1.00 . A A . 753 MET CB   1 1 
       13 25439 1 1  88 MET CE   C  -8.639   0.403 -34.262 1.00 . A A . 753 MET CE   1 1 
       13 25440 1 1  88 MET CG   C  -8.618   0.754 -37.011 1.00 . A A . 753 MET CG   1 1 
       13 25441 1 1  88 MET H    H  -6.710   0.318 -39.087 1.00 . A A . 753 MET H    1 1 
       13 25442 1 1  88 MET HA   H  -6.079   0.023 -36.405 1.00 . A A . 753 MET HA   1 1 
       13 25443 1 1  88 MET HB2  H  -8.379  -1.111 -37.999 1.00 . A A . 753 MET HB2  1 1 
       13 25444 1 1  88 MET HB3  H  -8.283  -1.198 -36.245 1.00 . A A . 753 MET HB3  1 1 
       13 25445 1 1  88 MET HE1  H  -8.620   0.859 -33.283 1.00 . A A . 753 MET HE1  1 1 
       13 25446 1 1  88 MET HE2  H  -9.637   0.051 -34.475 1.00 . A A . 753 MET HE2  1 1 
       13 25447 1 1  88 MET HE3  H  -7.950  -0.428 -34.285 1.00 . A A . 753 MET HE3  1 1 
       13 25448 1 1  88 MET HG2  H  -8.294   1.346 -37.853 1.00 . A A . 753 MET HG2  1 1 
       13 25449 1 1  88 MET HG3  H  -9.692   0.647 -37.038 1.00 . A A . 753 MET HG3  1 1 
       13 25450 1 1  88 MET N    N  -6.035  -0.028 -38.467 1.00 . A A . 753 MET N    1 1 
       13 25451 1 1  88 MET O    O  -5.564  -2.421 -35.916 1.00 . A A . 753 MET O    1 1 
       13 25452 1 1  88 MET SD   S  -8.158   1.612 -35.493 1.00 . A A . 753 MET SD   1 1 
       13 25453 1 1  89 GLU C    C  -3.794  -4.124 -37.957 1.00 . A A . 754 GLU C    1 1 
       13 25454 1 1  89 GLU CA   C  -5.314  -4.116 -38.094 1.00 . A A . 754 GLU CA   1 1 
       13 25455 1 1  89 GLU CB   C  -5.728  -4.869 -39.360 1.00 . A A . 754 GLU CB   1 1 
       13 25456 1 1  89 GLU CD   C  -7.557  -6.232 -40.447 1.00 . A A . 754 GLU CD   1 1 
       13 25457 1 1  89 GLU CG   C  -7.220  -5.144 -39.445 1.00 . A A . 754 GLU CG   1 1 
       13 25458 1 1  89 GLU H    H  -6.116  -2.369 -38.980 1.00 . A A . 754 GLU H    1 1 
       13 25459 1 1  89 GLU HA   H  -5.744  -4.611 -37.236 1.00 . A A . 754 GLU HA   1 1 
       13 25460 1 1  89 GLU HB2  H  -5.440  -4.285 -40.222 1.00 . A A . 754 GLU HB2  1 1 
       13 25461 1 1  89 GLU HB3  H  -5.207  -5.815 -39.387 1.00 . A A . 754 GLU HB3  1 1 
       13 25462 1 1  89 GLU HG2  H  -7.573  -5.452 -38.471 1.00 . A A . 754 GLU HG2  1 1 
       13 25463 1 1  89 GLU HG3  H  -7.724  -4.236 -39.738 1.00 . A A . 754 GLU HG3  1 1 
       13 25464 1 1  89 GLU N    N  -5.827  -2.751 -38.126 1.00 . A A . 754 GLU N    1 1 
       13 25465 1 1  89 GLU O    O  -3.248  -4.684 -37.007 1.00 . A A . 754 GLU O    1 1 
       13 25466 1 1  89 GLU OE1  O  -6.774  -6.424 -41.400 1.00 . A A . 754 GLU OE1  1 1 
       13 25467 1 1  89 GLU OE2  O  -8.604  -6.890 -40.277 1.00 . A A . 754 GLU OE2  1 1 
       13 25468 1 1  90 LYS C    C  -1.150  -2.917 -37.563 1.00 . A A . 755 LYS C    1 1 
       13 25469 1 1  90 LYS CA   C  -1.661  -3.433 -38.903 1.00 . A A . 755 LYS CA   1 1 
       13 25470 1 1  90 LYS CB   C  -1.162  -2.530 -40.033 1.00 . A A . 755 LYS CB   1 1 
       13 25471 1 1  90 LYS CD   C   0.459  -3.874 -41.402 1.00 . A A . 755 LYS CD   1 1 
       13 25472 1 1  90 LYS CE   C   0.919  -4.074 -42.839 1.00 . A A . 755 LYS CE   1 1 
       13 25473 1 1  90 LYS CG   C  -0.931  -3.264 -41.343 1.00 . A A . 755 LYS CG   1 1 
       13 25474 1 1  90 LYS H    H  -3.610  -3.074 -39.647 1.00 . A A . 755 LYS H    1 1 
       13 25475 1 1  90 LYS HA   H  -1.282  -4.432 -39.059 1.00 . A A . 755 LYS HA   1 1 
       13 25476 1 1  90 LYS HB2  H  -1.892  -1.752 -40.204 1.00 . A A . 755 LYS HB2  1 1 
       13 25477 1 1  90 LYS HB3  H  -0.229  -2.076 -39.730 1.00 . A A . 755 LYS HB3  1 1 
       13 25478 1 1  90 LYS HD2  H   1.154  -3.216 -40.902 1.00 . A A . 755 LYS HD2  1 1 
       13 25479 1 1  90 LYS HD3  H   0.445  -4.832 -40.903 1.00 . A A . 755 LYS HD3  1 1 
       13 25480 1 1  90 LYS HE2  H   0.358  -4.886 -43.273 1.00 . A A . 755 LYS HE2  1 1 
       13 25481 1 1  90 LYS HE3  H   0.725  -3.167 -43.394 1.00 . A A . 755 LYS HE3  1 1 
       13 25482 1 1  90 LYS HG2  H  -1.663  -4.052 -41.437 1.00 . A A . 755 LYS HG2  1 1 
       13 25483 1 1  90 LYS HG3  H  -1.044  -2.566 -42.160 1.00 . A A . 755 LYS HG3  1 1 
       13 25484 1 1  90 LYS HZ1  H   2.524  -5.210 -43.539 1.00 . A A . 755 LYS HZ1  1 1 
       13 25485 1 1  90 LYS HZ2  H   2.741  -4.612 -41.971 1.00 . A A . 755 LYS HZ2  1 1 
       13 25486 1 1  90 LYS HZ3  H   2.894  -3.576 -43.299 1.00 . A A . 755 LYS HZ3  1 1 
       13 25487 1 1  90 LYS N    N  -3.117  -3.500 -38.915 1.00 . A A . 755 LYS N    1 1 
       13 25488 1 1  90 LYS NZ   N   2.371  -4.390 -42.917 1.00 . A A . 755 LYS NZ   1 1 
       13 25489 1 1  90 LYS O    O  -0.260  -3.512 -36.955 1.00 . A A . 755 LYS O    1 1 
       13 25490 1 1  91 SER C    C  -1.614  -2.154 -34.674 1.00 . A A . 756 SER C    1 1 
       13 25491 1 1  91 SER CA   C  -1.321  -1.210 -35.836 1.00 . A A . 756 SER CA   1 1 
       13 25492 1 1  91 SER CB   C  -2.047   0.120 -35.623 1.00 . A A . 756 SER CB   1 1 
       13 25493 1 1  91 SER H    H  -2.425  -1.379 -37.635 1.00 . A A . 756 SER H    1 1 
       13 25494 1 1  91 SER HA   H  -0.257  -1.027 -35.876 1.00 . A A . 756 SER HA   1 1 
       13 25495 1 1  91 SER HB2  H  -3.111  -0.057 -35.583 1.00 . A A . 756 SER HB2  1 1 
       13 25496 1 1  91 SER HB3  H  -1.721   0.560 -34.692 1.00 . A A . 756 SER HB3  1 1 
       13 25497 1 1  91 SER HG   H  -2.022   0.626 -37.516 1.00 . A A . 756 SER HG   1 1 
       13 25498 1 1  91 SER N    N  -1.720  -1.807 -37.105 1.00 . A A . 756 SER N    1 1 
       13 25499 1 1  91 SER O    O  -0.783  -2.341 -33.786 1.00 . A A . 756 SER O    1 1 
       13 25500 1 1  91 SER OG   O  -1.774   1.026 -36.677 1.00 . A A . 756 SER OG   1 1 
       13 25501 1 1  92 LYS C    C  -2.148  -4.750 -33.423 1.00 . A A . 757 LYS C    1 1 
       13 25502 1 1  92 LYS CA   C  -3.209  -3.675 -33.639 1.00 . A A . 757 LYS CA   1 1 
       13 25503 1 1  92 LYS CB   C  -4.546  -4.327 -33.995 1.00 . A A . 757 LYS CB   1 1 
       13 25504 1 1  92 LYS CD   C  -6.260  -6.086 -33.469 1.00 . A A . 757 LYS CD   1 1 
       13 25505 1 1  92 LYS CE   C  -6.103  -7.057 -34.631 1.00 . A A . 757 LYS CE   1 1 
       13 25506 1 1  92 LYS CG   C  -4.929  -5.472 -33.073 1.00 . A A . 757 LYS CG   1 1 
       13 25507 1 1  92 LYS H    H  -3.423  -2.558 -35.425 1.00 . A A . 757 LYS H    1 1 
       13 25508 1 1  92 LYS HA   H  -3.323  -3.112 -32.725 1.00 . A A . 757 LYS HA   1 1 
       13 25509 1 1  92 LYS HB2  H  -5.323  -3.577 -33.943 1.00 . A A . 757 LYS HB2  1 1 
       13 25510 1 1  92 LYS HB3  H  -4.490  -4.707 -35.004 1.00 . A A . 757 LYS HB3  1 1 
       13 25511 1 1  92 LYS HD2  H  -6.668  -6.619 -32.624 1.00 . A A . 757 LYS HD2  1 1 
       13 25512 1 1  92 LYS HD3  H  -6.939  -5.296 -33.762 1.00 . A A . 757 LYS HD3  1 1 
       13 25513 1 1  92 LYS HE2  H  -7.054  -7.157 -35.132 1.00 . A A . 757 LYS HE2  1 1 
       13 25514 1 1  92 LYS HE3  H  -5.374  -6.657 -35.320 1.00 . A A . 757 LYS HE3  1 1 
       13 25515 1 1  92 LYS HG2  H  -4.164  -6.234 -33.123 1.00 . A A . 757 LYS HG2  1 1 
       13 25516 1 1  92 LYS HG3  H  -5.002  -5.100 -32.060 1.00 . A A . 757 LYS HG3  1 1 
       13 25517 1 1  92 LYS HZ1  H  -5.169  -8.322 -33.255 1.00 . A A . 757 LYS HZ1  1 1 
       13 25518 1 1  92 LYS HZ2  H  -4.992  -8.811 -34.865 1.00 . A A . 757 LYS HZ2  1 1 
       13 25519 1 1  92 LYS HZ3  H  -6.468  -9.036 -34.070 1.00 . A A . 757 LYS HZ3  1 1 
       13 25520 1 1  92 LYS N    N  -2.803  -2.748 -34.689 1.00 . A A . 757 LYS N    1 1 
       13 25521 1 1  92 LYS NZ   N  -5.652  -8.401 -34.173 1.00 . A A . 757 LYS NZ   1 1 
       13 25522 1 1  92 LYS O    O  -1.878  -5.150 -32.292 1.00 . A A . 757 LYS O    1 1 
       13 25523 1 1  93 ASN C    C   0.699  -5.738 -33.680 1.00 . A A . 758 ASN C    1 1 
       13 25524 1 1  93 ASN CA   C  -0.519  -6.243 -34.446 1.00 . A A . 758 ASN CA   1 1 
       13 25525 1 1  93 ASN CB   C  -0.107  -6.677 -35.854 1.00 . A A . 758 ASN CB   1 1 
       13 25526 1 1  93 ASN CG   C  -1.078  -7.672 -36.459 1.00 . A A . 758 ASN CG   1 1 
       13 25527 1 1  93 ASN H    H  -1.810  -4.855 -35.390 1.00 . A A . 758 ASN H    1 1 
       13 25528 1 1  93 ASN HA   H  -0.933  -7.091 -33.923 1.00 . A A . 758 ASN HA   1 1 
       13 25529 1 1  93 ASN HB2  H  -0.066  -5.809 -36.495 1.00 . A A . 758 ASN HB2  1 1 
       13 25530 1 1  93 ASN HB3  H   0.871  -7.135 -35.812 1.00 . A A . 758 ASN HB3  1 1 
       13 25531 1 1  93 ASN HD21 H  -2.547  -6.336 -36.361 1.00 . A A . 758 ASN HD21 1 1 
       13 25532 1 1  93 ASN HD22 H  -2.974  -7.875 -37.019 1.00 . A A . 758 ASN HD22 1 1 
       13 25533 1 1  93 ASN N    N  -1.551  -5.213 -34.517 1.00 . A A . 758 ASN N    1 1 
       13 25534 1 1  93 ASN ND2  N  -2.325  -7.252 -36.630 1.00 . A A . 758 ASN ND2  1 1 
       13 25535 1 1  93 ASN O    O   1.367  -6.504 -32.982 1.00 . A A . 758 ASN O    1 1 
       13 25536 1 1  93 ASN OD1  O  -0.709  -8.805 -36.770 1.00 . A A . 758 ASN OD1  1 1 
       13 25537 1 1  94 GLN C    C   1.807  -3.584 -31.665 1.00 . A A . 759 GLN C    1 1 
       13 25538 1 1  94 GLN CA   C   2.124  -3.841 -33.135 1.00 . A A . 759 GLN CA   1 1 
       13 25539 1 1  94 GLN CB   C   2.517  -2.532 -33.820 1.00 . A A . 759 GLN CB   1 1 
       13 25540 1 1  94 GLN CD   C   4.538  -2.090 -35.271 1.00 . A A . 759 GLN CD   1 1 
       13 25541 1 1  94 GLN CG   C   3.166  -2.728 -35.181 1.00 . A A . 759 GLN CG   1 1 
       13 25542 1 1  94 GLN H    H   0.417  -3.889 -34.383 1.00 . A A . 759 GLN H    1 1 
       13 25543 1 1  94 GLN HA   H   2.952  -4.532 -33.195 1.00 . A A . 759 GLN HA   1 1 
       13 25544 1 1  94 GLN HB2  H   1.632  -1.928 -33.952 1.00 . A A . 759 GLN HB2  1 1 
       13 25545 1 1  94 GLN HB3  H   3.214  -2.002 -33.186 1.00 . A A . 759 GLN HB3  1 1 
       13 25546 1 1  94 GLN HE21 H   5.274  -3.730 -36.120 1.00 . A A . 759 GLN HE21 1 1 
       13 25547 1 1  94 GLN HE22 H   6.397  -2.440 -35.883 1.00 . A A . 759 GLN HE22 1 1 
       13 25548 1 1  94 GLN HG2  H   3.268  -3.788 -35.367 1.00 . A A . 759 GLN HG2  1 1 
       13 25549 1 1  94 GLN HG3  H   2.530  -2.290 -35.935 1.00 . A A . 759 GLN HG3  1 1 
       13 25550 1 1  94 GLN N    N   0.985  -4.447 -33.815 1.00 . A A . 759 GLN N    1 1 
       13 25551 1 1  94 GLN NE2  N   5.501  -2.828 -35.811 1.00 . A A . 759 GLN NE2  1 1 
       13 25552 1 1  94 GLN O    O   2.668  -3.736 -30.797 1.00 . A A . 759 GLN O    1 1 
       13 25553 1 1  94 GLN OE1  O   4.731  -0.947 -34.858 1.00 . A A . 759 GLN OE1  1 1 
       13 25554 1 1  95 LEU C    C  -0.014  -4.205 -29.229 1.00 . A A . 760 LEU C    1 1 
       13 25555 1 1  95 LEU CA   C   0.136  -2.913 -30.026 1.00 . A A . 760 LEU CA   1 1 
       13 25556 1 1  95 LEU CB   C  -1.188  -2.149 -30.035 1.00 . A A . 760 LEU CB   1 1 
       13 25557 1 1  95 LEU CD1  C  -2.514  -0.089 -30.568 1.00 . A A . 760 LEU CD1  1 1 
       13 25558 1 1  95 LEU CD2  C  -0.048   0.078 -30.186 1.00 . A A . 760 LEU CD2  1 1 
       13 25559 1 1  95 LEU CG   C  -1.174  -0.788 -30.732 1.00 . A A . 760 LEU CG   1 1 
       13 25560 1 1  95 LEU H    H  -0.074  -3.089 -32.125 1.00 . A A . 760 LEU H    1 1 
       13 25561 1 1  95 LEU HA   H   0.893  -2.302 -29.559 1.00 . A A . 760 LEU HA   1 1 
       13 25562 1 1  95 LEU HB2  H  -1.923  -2.766 -30.531 1.00 . A A . 760 LEU HB2  1 1 
       13 25563 1 1  95 LEU HB3  H  -1.486  -1.993 -29.008 1.00 . A A . 760 LEU HB3  1 1 
       13 25564 1 1  95 LEU HD11 H  -2.871  -0.228 -29.559 1.00 . A A . 760 LEU HD11 1 1 
       13 25565 1 1  95 LEU HD12 H  -3.226  -0.511 -31.263 1.00 . A A . 760 LEU HD12 1 1 
       13 25566 1 1  95 LEU HD13 H  -2.397   0.965 -30.768 1.00 . A A . 760 LEU HD13 1 1 
       13 25567 1 1  95 LEU HD21 H   0.249  -0.289 -29.214 1.00 . A A . 760 LEU HD21 1 1 
       13 25568 1 1  95 LEU HD22 H  -0.392   1.099 -30.094 1.00 . A A . 760 LEU HD22 1 1 
       13 25569 1 1  95 LEU HD23 H   0.795   0.040 -30.858 1.00 . A A . 760 LEU HD23 1 1 
       13 25570 1 1  95 LEU HG   H  -1.000  -0.934 -31.789 1.00 . A A . 760 LEU HG   1 1 
       13 25571 1 1  95 LEU N    N   0.568  -3.193 -31.391 1.00 . A A . 760 LEU N    1 1 
       13 25572 1 1  95 LEU O    O   0.463  -4.308 -28.098 1.00 . A A . 760 LEU O    1 1 
       13 25573 1 1  96 ASN C    C   0.427  -7.050 -28.659 1.00 . A A . 761 ASN C    1 1 
       13 25574 1 1  96 ASN CA   C  -0.890  -6.475 -29.170 1.00 . A A . 761 ASN CA   1 1 
       13 25575 1 1  96 ASN CB   C  -1.548  -7.462 -30.137 1.00 . A A . 761 ASN CB   1 1 
       13 25576 1 1  96 ASN CG   C  -3.045  -7.249 -30.251 1.00 . A A . 761 ASN CG   1 1 
       13 25577 1 1  96 ASN H    H  -1.035  -5.049 -30.726 1.00 . A A . 761 ASN H    1 1 
       13 25578 1 1  96 ASN HA   H  -1.549  -6.314 -28.331 1.00 . A A . 761 ASN HA   1 1 
       13 25579 1 1  96 ASN HB2  H  -1.111  -7.341 -31.118 1.00 . A A . 761 ASN HB2  1 1 
       13 25580 1 1  96 ASN HB3  H  -1.372  -8.469 -29.791 1.00 . A A . 761 ASN HB3  1 1 
       13 25581 1 1  96 ASN HD21 H  -3.378  -9.149 -29.773 1.00 . A A . 761 ASN HD21 1 1 
       13 25582 1 1  96 ASN HD22 H  -4.785  -8.195 -30.076 1.00 . A A . 761 ASN HD22 1 1 
       13 25583 1 1  96 ASN N    N  -0.680  -5.190 -29.825 1.00 . A A . 761 ASN N    1 1 
       13 25584 1 1  96 ASN ND2  N  -3.814  -8.304 -30.009 1.00 . A A . 761 ASN ND2  1 1 
       13 25585 1 1  96 ASN O    O   0.525  -7.484 -27.511 1.00 . A A . 761 ASN O    1 1 
       13 25586 1 1  96 ASN OD1  O  -3.506  -6.146 -30.554 1.00 . A A . 761 ASN OD1  1 1 
       13 25587 1 1  97 LYS C    C   3.501  -6.578 -28.266 1.00 . A A . 762 LYS C    1 1 
       13 25588 1 1  97 LYS CA   C   2.754  -7.566 -29.157 1.00 . A A . 762 LYS CA   1 1 
       13 25589 1 1  97 LYS CB   C   3.575  -7.855 -30.415 1.00 . A A . 762 LYS CB   1 1 
       13 25590 1 1  97 LYS CD   C   5.046  -5.878 -30.904 1.00 . A A . 762 LYS CD   1 1 
       13 25591 1 1  97 LYS CE   C   5.917  -5.579 -32.114 1.00 . A A . 762 LYS CE   1 1 
       13 25592 1 1  97 LYS CG   C   3.789  -6.637 -31.296 1.00 . A A . 762 LYS CG   1 1 
       13 25593 1 1  97 LYS H    H   1.301  -6.686 -30.421 1.00 . A A . 762 LYS H    1 1 
       13 25594 1 1  97 LYS HA   H   2.609  -8.486 -28.613 1.00 . A A . 762 LYS HA   1 1 
       13 25595 1 1  97 LYS HB2  H   4.543  -8.234 -30.119 1.00 . A A . 762 LYS HB2  1 1 
       13 25596 1 1  97 LYS HB3  H   3.066  -8.611 -30.998 1.00 . A A . 762 LYS HB3  1 1 
       13 25597 1 1  97 LYS HD2  H   4.762  -4.945 -30.440 1.00 . A A . 762 LYS HD2  1 1 
       13 25598 1 1  97 LYS HD3  H   5.611  -6.474 -30.202 1.00 . A A . 762 LYS HD3  1 1 
       13 25599 1 1  97 LYS HE2  H   6.107  -6.501 -32.642 1.00 . A A . 762 LYS HE2  1 1 
       13 25600 1 1  97 LYS HE3  H   5.389  -4.895 -32.762 1.00 . A A . 762 LYS HE3  1 1 
       13 25601 1 1  97 LYS HG2  H   3.882  -6.959 -32.324 1.00 . A A . 762 LYS HG2  1 1 
       13 25602 1 1  97 LYS HG3  H   2.936  -5.980 -31.198 1.00 . A A . 762 LYS HG3  1 1 
       13 25603 1 1  97 LYS HZ1  H   7.264  -3.984 -32.057 1.00 . A A . 762 LYS HZ1  1 1 
       13 25604 1 1  97 LYS HZ2  H   8.004  -5.502 -32.145 1.00 . A A . 762 LYS HZ2  1 1 
       13 25605 1 1  97 LYS HZ3  H   7.321  -4.979 -30.690 1.00 . A A . 762 LYS HZ3  1 1 
       13 25606 1 1  97 LYS N    N   1.440  -7.047 -29.519 1.00 . A A . 762 LYS N    1 1 
       13 25607 1 1  97 LYS NZ   N   7.219  -4.968 -31.724 1.00 . A A . 762 LYS NZ   1 1 
       13 25608 1 1  97 LYS O    O   4.267  -6.975 -27.387 1.00 . A A . 762 LYS O    1 1 
       13 25609 1 1  98 PHE C    C   3.740  -4.492 -26.219 1.00 . A A . 763 PHE C    1 1 
       13 25610 1 1  98 PHE CA   C   3.924  -4.245 -27.714 1.00 . A A . 763 PHE CA   1 1 
       13 25611 1 1  98 PHE CB   C   3.363  -2.873 -28.089 1.00 . A A . 763 PHE CB   1 1 
       13 25612 1 1  98 PHE CD1  C   2.861  -1.035 -26.456 1.00 . A A . 763 PHE CD1  1 1 
       13 25613 1 1  98 PHE CD2  C   5.141  -1.480 -26.995 1.00 . A A . 763 PHE CD2  1 1 
       13 25614 1 1  98 PHE CE1  C   3.257  -0.024 -25.600 1.00 . A A . 763 PHE CE1  1 1 
       13 25615 1 1  98 PHE CE2  C   5.542  -0.469 -26.141 1.00 . A A . 763 PHE CE2  1 1 
       13 25616 1 1  98 PHE CG   C   3.797  -1.774 -27.161 1.00 . A A . 763 PHE CG   1 1 
       13 25617 1 1  98 PHE CZ   C   4.599   0.260 -25.444 1.00 . A A . 763 PHE CZ   1 1 
       13 25618 1 1  98 PHE H    H   2.652  -5.035 -29.211 1.00 . A A . 763 PHE H    1 1 
       13 25619 1 1  98 PHE HA   H   4.979  -4.270 -27.944 1.00 . A A . 763 PHE HA   1 1 
       13 25620 1 1  98 PHE HB2  H   3.694  -2.616 -29.084 1.00 . A A . 763 PHE HB2  1 1 
       13 25621 1 1  98 PHE HB3  H   2.284  -2.916 -28.073 1.00 . A A . 763 PHE HB3  1 1 
       13 25622 1 1  98 PHE HD1  H   1.810  -1.256 -26.578 1.00 . A A . 763 PHE HD1  1 1 
       13 25623 1 1  98 PHE HD2  H   5.879  -2.048 -27.540 1.00 . A A . 763 PHE HD2  1 1 
       13 25624 1 1  98 PHE HE1  H   2.516   0.545 -25.057 1.00 . A A . 763 PHE HE1  1 1 
       13 25625 1 1  98 PHE HE2  H   6.592  -0.250 -26.021 1.00 . A A . 763 PHE HE2  1 1 
       13 25626 1 1  98 PHE HZ   H   4.910   1.050 -24.777 1.00 . A A . 763 PHE HZ   1 1 
       13 25627 1 1  98 PHE N    N   3.272  -5.289 -28.496 1.00 . A A . 763 PHE N    1 1 
       13 25628 1 1  98 PHE O    O   4.695  -4.420 -25.444 1.00 . A A . 763 PHE O    1 1 
       13 25629 1 1  99 LEU C    C   2.982  -6.236 -23.897 1.00 . A A . 764 LEU C    1 1 
       13 25630 1 1  99 LEU CA   C   2.194  -5.037 -24.419 1.00 . A A . 764 LEU CA   1 1 
       13 25631 1 1  99 LEU CB   C   0.695  -5.283 -24.245 1.00 . A A . 764 LEU CB   1 1 
       13 25632 1 1  99 LEU CD1  C  -1.588  -4.868 -25.195 1.00 . A A . 764 LEU CD1  1 1 
       13 25633 1 1  99 LEU CD2  C  -0.391  -3.039 -23.980 1.00 . A A . 764 LEU CD2  1 1 
       13 25634 1 1  99 LEU CG   C  -0.233  -4.250 -24.887 1.00 . A A . 764 LEU CG   1 1 
       13 25635 1 1  99 LEU H    H   1.787  -4.822 -26.484 1.00 . A A . 764 LEU H    1 1 
       13 25636 1 1  99 LEU HA   H   2.476  -4.162 -23.851 1.00 . A A . 764 LEU HA   1 1 
       13 25637 1 1  99 LEU HB2  H   0.466  -6.246 -24.676 1.00 . A A . 764 LEU HB2  1 1 
       13 25638 1 1  99 LEU HB3  H   0.484  -5.305 -23.185 1.00 . A A . 764 LEU HB3  1 1 
       13 25639 1 1  99 LEU HD11 H  -1.572  -5.293 -26.187 1.00 . A A . 764 LEU HD11 1 1 
       13 25640 1 1  99 LEU HD12 H  -2.351  -4.107 -25.141 1.00 . A A . 764 LEU HD12 1 1 
       13 25641 1 1  99 LEU HD13 H  -1.802  -5.643 -24.474 1.00 . A A . 764 LEU HD13 1 1 
       13 25642 1 1  99 LEU HD21 H   0.263  -3.140 -23.127 1.00 . A A . 764 LEU HD21 1 1 
       13 25643 1 1  99 LEU HD22 H  -1.415  -2.974 -23.642 1.00 . A A . 764 LEU HD22 1 1 
       13 25644 1 1  99 LEU HD23 H  -0.134  -2.144 -24.526 1.00 . A A . 764 LEU HD23 1 1 
       13 25645 1 1  99 LEU HG   H   0.201  -3.916 -25.819 1.00 . A A . 764 LEU HG   1 1 
       13 25646 1 1  99 LEU N    N   2.505  -4.781 -25.820 1.00 . A A . 764 LEU N    1 1 
       13 25647 1 1  99 LEU O    O   3.508  -6.206 -22.786 1.00 . A A . 764 LEU O    1 1 
       13 25648 1 1 100 GLN C    C   5.211  -8.162 -23.912 1.00 . A A . 765 GLN C    1 1 
       13 25649 1 1 100 GLN CA   C   3.780  -8.493 -24.326 1.00 . A A . 765 GLN CA   1 1 
       13 25650 1 1 100 GLN CB   C   3.792  -9.492 -25.484 1.00 . A A . 765 GLN CB   1 1 
       13 25651 1 1 100 GLN CD   C   1.348  -9.956 -25.046 1.00 . A A . 765 GLN CD   1 1 
       13 25652 1 1 100 GLN CG   C   2.420  -9.734 -26.094 1.00 . A A . 765 GLN CG   1 1 
       13 25653 1 1 100 GLN H    H   2.616  -7.248 -25.582 1.00 . A A . 765 GLN H    1 1 
       13 25654 1 1 100 GLN HA   H   3.268  -8.935 -23.486 1.00 . A A . 765 GLN HA   1 1 
       13 25655 1 1 100 GLN HB2  H   4.446  -9.121 -26.260 1.00 . A A . 765 GLN HB2  1 1 
       13 25656 1 1 100 GLN HB3  H   4.173 -10.437 -25.126 1.00 . A A . 765 GLN HB3  1 1 
       13 25657 1 1 100 GLN HE21 H   0.216  -8.543 -25.868 1.00 . A A . 765 GLN HE21 1 1 
       13 25658 1 1 100 GLN HE22 H  -0.447  -9.319 -24.474 1.00 . A A . 765 GLN HE22 1 1 
       13 25659 1 1 100 GLN HG2  H   2.148  -8.874 -26.688 1.00 . A A . 765 GLN HG2  1 1 
       13 25660 1 1 100 GLN HG3  H   2.470 -10.607 -26.728 1.00 . A A . 765 GLN HG3  1 1 
       13 25661 1 1 100 GLN N    N   3.057  -7.286 -24.708 1.00 . A A . 765 GLN N    1 1 
       13 25662 1 1 100 GLN NE2  N   0.262  -9.196 -25.138 1.00 . A A . 765 GLN NE2  1 1 
       13 25663 1 1 100 GLN O    O   5.713  -8.682 -22.915 1.00 . A A . 765 GLN O    1 1 
       13 25664 1 1 100 GLN OE1  O   1.492 -10.803 -24.163 1.00 . A A . 765 GLN OE1  1 1 
       13 25665 1 1 101 ASN C    C   7.339  -6.279 -23.002 1.00 . A A . 766 ASN C    1 1 
       13 25666 1 1 101 ASN CA   C   7.232  -6.897 -24.392 1.00 . A A . 766 ASN CA   1 1 
       13 25667 1 1 101 ASN CB   C   7.727  -5.900 -25.443 1.00 . A A . 766 ASN CB   1 1 
       13 25668 1 1 101 ASN CG   C   8.143  -6.581 -26.733 1.00 . A A . 766 ASN CG   1 1 
       13 25669 1 1 101 ASN H    H   5.405  -6.915 -25.462 1.00 . A A . 766 ASN H    1 1 
       13 25670 1 1 101 ASN HA   H   7.850  -7.781 -24.429 1.00 . A A . 766 ASN HA   1 1 
       13 25671 1 1 101 ASN HB2  H   6.936  -5.201 -25.668 1.00 . A A . 766 ASN HB2  1 1 
       13 25672 1 1 101 ASN HB3  H   8.577  -5.363 -25.050 1.00 . A A . 766 ASN HB3  1 1 
       13 25673 1 1 101 ASN HD21 H   7.578  -4.990 -27.785 1.00 . A A . 766 ASN HD21 1 1 
       13 25674 1 1 101 ASN HD22 H   8.224  -6.304 -28.701 1.00 . A A . 766 ASN HD22 1 1 
       13 25675 1 1 101 ASN N    N   5.860  -7.296 -24.681 1.00 . A A . 766 ASN N    1 1 
       13 25676 1 1 101 ASN ND2  N   7.964  -5.888 -27.851 1.00 . A A . 766 ASN ND2  1 1 
       13 25677 1 1 101 ASN O    O   8.365  -6.403 -22.333 1.00 . A A . 766 ASN O    1 1 
       13 25678 1 1 101 ASN OD1  O   8.622  -7.715 -26.724 1.00 . A A . 766 ASN OD1  1 1 
       13 25679 1 1 102 LEU C    C   6.146  -6.021 -20.151 1.00 . A A . 767 LEU C    1 1 
       13 25680 1 1 102 LEU CA   C   6.243  -4.978 -21.260 1.00 . A A . 767 LEU CA   1 1 
       13 25681 1 1 102 LEU CB   C   5.065  -4.008 -21.167 1.00 . A A . 767 LEU CB   1 1 
       13 25682 1 1 102 LEU CD1  C   3.580  -2.273 -22.203 1.00 . A A . 767 LEU CD1  1 1 
       13 25683 1 1 102 LEU CD2  C   6.048  -2.205 -22.604 1.00 . A A . 767 LEU CD2  1 1 
       13 25684 1 1 102 LEU CG   C   4.842  -3.105 -22.381 1.00 . A A . 767 LEU CG   1 1 
       13 25685 1 1 102 LEU H    H   5.484  -5.551 -23.151 1.00 . A A . 767 LEU H    1 1 
       13 25686 1 1 102 LEU HA   H   7.164  -4.427 -21.139 1.00 . A A . 767 LEU HA   1 1 
       13 25687 1 1 102 LEU HB2  H   4.168  -4.589 -21.020 1.00 . A A . 767 LEU HB2  1 1 
       13 25688 1 1 102 LEU HB3  H   5.227  -3.374 -20.308 1.00 . A A . 767 LEU HB3  1 1 
       13 25689 1 1 102 LEU HD11 H   2.722  -2.925 -22.178 1.00 . A A . 767 LEU HD11 1 1 
       13 25690 1 1 102 LEU HD12 H   3.485  -1.583 -23.028 1.00 . A A . 767 LEU HD12 1 1 
       13 25691 1 1 102 LEU HD13 H   3.642  -1.721 -21.277 1.00 . A A . 767 LEU HD13 1 1 
       13 25692 1 1 102 LEU HD21 H   6.730  -2.304 -21.773 1.00 . A A . 767 LEU HD21 1 1 
       13 25693 1 1 102 LEU HD22 H   5.723  -1.177 -22.682 1.00 . A A . 767 LEU HD22 1 1 
       13 25694 1 1 102 LEU HD23 H   6.548  -2.494 -23.519 1.00 . A A . 767 LEU HD23 1 1 
       13 25695 1 1 102 LEU HG   H   4.714  -3.720 -23.261 1.00 . A A . 767 LEU HG   1 1 
       13 25696 1 1 102 LEU N    N   6.272  -5.615 -22.572 1.00 . A A . 767 LEU N    1 1 
       13 25697 1 1 102 LEU O    O   6.879  -5.960 -19.162 1.00 . A A . 767 LEU O    1 1 
       13 25698 1 1 103 LEU C    C   6.139  -9.096 -19.460 1.00 . A A . 768 LEU C    1 1 
       13 25699 1 1 103 LEU CA   C   5.050  -8.036 -19.338 1.00 . A A . 768 LEU CA   1 1 
       13 25700 1 1 103 LEU CB   C   3.673  -8.680 -19.513 1.00 . A A . 768 LEU CB   1 1 
       13 25701 1 1 103 LEU CD1  C   2.686  -7.646 -17.453 1.00 . A A . 768 LEU CD1  1 1 
       13 25702 1 1 103 LEU CD2  C   2.306  -6.585 -19.686 1.00 . A A . 768 LEU CD2  1 1 
       13 25703 1 1 103 LEU CG   C   2.489  -7.898 -18.940 1.00 . A A . 768 LEU CG   1 1 
       13 25704 1 1 103 LEU H    H   4.687  -6.974 -21.131 1.00 . A A . 768 LEU H    1 1 
       13 25705 1 1 103 LEU HA   H   5.108  -7.590 -18.356 1.00 . A A . 768 LEU HA   1 1 
       13 25706 1 1 103 LEU HB2  H   3.501  -8.811 -20.569 1.00 . A A . 768 LEU HB2  1 1 
       13 25707 1 1 103 LEU HB3  H   3.696  -9.647 -19.030 1.00 . A A . 768 LEU HB3  1 1 
       13 25708 1 1 103 LEU HD11 H   2.928  -6.606 -17.293 1.00 . A A . 768 LEU HD11 1 1 
       13 25709 1 1 103 LEU HD12 H   3.491  -8.265 -17.086 1.00 . A A . 768 LEU HD12 1 1 
       13 25710 1 1 103 LEU HD13 H   1.777  -7.889 -16.923 1.00 . A A . 768 LEU HD13 1 1 
       13 25711 1 1 103 LEU HD21 H   2.827  -6.633 -20.631 1.00 . A A . 768 LEU HD21 1 1 
       13 25712 1 1 103 LEU HD22 H   2.709  -5.775 -19.094 1.00 . A A . 768 LEU HD22 1 1 
       13 25713 1 1 103 LEU HD23 H   1.255  -6.415 -19.862 1.00 . A A . 768 LEU HD23 1 1 
       13 25714 1 1 103 LEU HG   H   1.588  -8.482 -19.062 1.00 . A A . 768 LEU HG   1 1 
       13 25715 1 1 103 LEU N    N   5.240  -6.977 -20.323 1.00 . A A . 768 LEU N    1 1 
       13 25716 1 1 103 LEU O    O   6.227 -10.008 -18.636 1.00 . A A . 768 LEU O    1 1 
       13 25717 1 1 104 SER C    C   9.320  -9.481 -20.002 1.00 . A A . 769 SER C    1 1 
       13 25718 1 1 104 SER CA   C   8.050  -9.920 -20.723 1.00 . A A . 769 SER CA   1 1 
       13 25719 1 1 104 SER CB   C   8.322 -10.061 -22.222 1.00 . A A . 769 SER CB   1 1 
       13 25720 1 1 104 SER H    H   6.845  -8.224 -21.115 1.00 . A A . 769 SER H    1 1 
       13 25721 1 1 104 SER HA   H   7.740 -10.878 -20.331 1.00 . A A . 769 SER HA   1 1 
       13 25722 1 1 104 SER HB2  H   8.981 -10.900 -22.388 1.00 . A A . 769 SER HB2  1 1 
       13 25723 1 1 104 SER HB3  H   7.388 -10.226 -22.740 1.00 . A A . 769 SER HB3  1 1 
       13 25724 1 1 104 SER HG   H   9.424  -9.112 -23.535 1.00 . A A . 769 SER HG   1 1 
       13 25725 1 1 104 SER N    N   6.967  -8.971 -20.492 1.00 . A A . 769 SER N    1 1 
       13 25726 1 1 104 SER O    O  10.190 -10.298 -19.699 1.00 . A A . 769 SER O    1 1 
       13 25727 1 1 104 SER OG   O   8.932  -8.891 -22.741 1.00 . A A . 769 SER OG   1 1 
       13 25728 1 1 105 ASP C    C  10.334  -7.537 -17.544 1.00 . A A . 770 ASP C    1 1 
       13 25729 1 1 105 ASP CA   C  10.584  -7.634 -19.046 1.00 . A A . 770 ASP CA   1 1 
       13 25730 1 1 105 ASP CB   C  10.930  -6.254 -19.609 1.00 . A A . 770 ASP CB   1 1 
       13 25731 1 1 105 ASP CG   C  12.322  -5.802 -19.217 1.00 . A A . 770 ASP CG   1 1 
       13 25732 1 1 105 ASP H    H   8.696  -7.583 -20.000 1.00 . A A . 770 ASP H    1 1 
       13 25733 1 1 105 ASP HA   H  11.417  -8.301 -19.218 1.00 . A A . 770 ASP HA   1 1 
       13 25734 1 1 105 ASP HB2  H  10.872  -6.287 -20.687 1.00 . A A . 770 ASP HB2  1 1 
       13 25735 1 1 105 ASP HB3  H  10.217  -5.533 -19.237 1.00 . A A . 770 ASP HB3  1 1 
       13 25736 1 1 105 ASP N    N   9.421  -8.184 -19.733 1.00 . A A . 770 ASP N    1 1 
       13 25737 1 1 105 ASP O    O   9.435  -6.826 -17.102 1.00 . A A . 770 ASP O    1 1 
       13 25738 1 1 105 ASP OD1  O  12.768  -6.151 -18.106 1.00 . A A . 770 ASP OD1  1 1 
       13 25739 1 1 105 ASP OD2  O  12.965  -5.096 -20.024 1.00 . A A . 770 ASP OD2  1 1 
       13 25740 1 1 106 GLU C    C  11.072  -6.831 -14.767 1.00 . A A . 771 GLU C    1 1 
       13 25741 1 1 106 GLU CA   C  11.000  -8.254 -15.317 1.00 . A A . 771 GLU CA   1 1 
       13 25742 1 1 106 GLU CB   C  12.091  -9.115 -14.676 1.00 . A A . 771 GLU CB   1 1 
       13 25743 1 1 106 GLU CD   C  14.564  -9.612 -14.525 1.00 . A A . 771 GLU CD   1 1 
       13 25744 1 1 106 GLU CG   C  13.501  -8.624 -14.964 1.00 . A A . 771 GLU CG   1 1 
       13 25745 1 1 106 GLU H    H  11.838  -8.806 -17.181 1.00 . A A . 771 GLU H    1 1 
       13 25746 1 1 106 GLU HA   H  10.036  -8.672 -15.072 1.00 . A A . 771 GLU HA   1 1 
       13 25747 1 1 106 GLU HB2  H  11.947  -9.124 -13.606 1.00 . A A . 771 GLU HB2  1 1 
       13 25748 1 1 106 GLU HB3  H  12.002 -10.123 -15.051 1.00 . A A . 771 GLU HB3  1 1 
       13 25749 1 1 106 GLU HG2  H  13.601  -8.458 -16.025 1.00 . A A . 771 GLU HG2  1 1 
       13 25750 1 1 106 GLU HG3  H  13.657  -7.692 -14.439 1.00 . A A . 771 GLU HG3  1 1 
       13 25751 1 1 106 GLU N    N  11.137  -8.258 -16.769 1.00 . A A . 771 GLU N    1 1 
       13 25752 1 1 106 GLU O    O  10.388  -6.493 -13.802 1.00 . A A . 771 GLU O    1 1 
       13 25753 1 1 106 GLU OE1  O  15.565  -9.771 -15.255 1.00 . A A . 771 GLU OE1  1 1 
       13 25754 1 1 106 GLU OE2  O  14.394 -10.226 -13.452 1.00 . A A . 771 GLU OE2  1 1 
       13 25755 1 1 107 ARG C    C  10.750  -3.860 -15.072 1.00 . A A . 772 ARG C    1 1 
       13 25756 1 1 107 ARG CA   C  12.068  -4.621 -14.963 1.00 . A A . 772 ARG CA   1 1 
       13 25757 1 1 107 ARG CB   C  13.140  -3.927 -15.805 1.00 . A A . 772 ARG CB   1 1 
       13 25758 1 1 107 ARG CD   C  15.588  -3.769 -16.355 1.00 . A A . 772 ARG CD   1 1 
       13 25759 1 1 107 ARG CG   C  14.477  -4.650 -15.806 1.00 . A A . 772 ARG CG   1 1 
       13 25760 1 1 107 ARG CZ   C  18.000  -3.421 -16.028 1.00 . A A . 772 ARG CZ   1 1 
       13 25761 1 1 107 ARG H    H  12.424  -6.333 -16.153 1.00 . A A . 772 ARG H    1 1 
       13 25762 1 1 107 ARG HA   H  12.384  -4.626 -13.930 1.00 . A A . 772 ARG HA   1 1 
       13 25763 1 1 107 ARG HB2  H  12.792  -3.861 -16.827 1.00 . A A . 772 ARG HB2  1 1 
       13 25764 1 1 107 ARG HB3  H  13.294  -2.931 -15.421 1.00 . A A . 772 ARG HB3  1 1 
       13 25765 1 1 107 ARG HD2  H  15.632  -3.894 -17.427 1.00 . A A . 772 ARG HD2  1 1 
       13 25766 1 1 107 ARG HD3  H  15.359  -2.739 -16.122 1.00 . A A . 772 ARG HD3  1 1 
       13 25767 1 1 107 ARG HE   H  16.935  -4.886 -15.192 1.00 . A A . 772 ARG HE   1 1 
       13 25768 1 1 107 ARG HG2  H  14.724  -4.932 -14.792 1.00 . A A . 772 ARG HG2  1 1 
       13 25769 1 1 107 ARG HG3  H  14.396  -5.536 -16.419 1.00 . A A . 772 ARG HG3  1 1 
       13 25770 1 1 107 ARG HH11 H  17.105  -2.081 -17.246 1.00 . A A . 772 ARG HH11 1 1 
       13 25771 1 1 107 ARG HH12 H  18.804  -1.847 -17.007 1.00 . A A . 772 ARG HH12 1 1 
       13 25772 1 1 107 ARG HH21 H  19.174  -4.588 -14.869 1.00 . A A . 772 ARG HH21 1 1 
       13 25773 1 1 107 ARG HH22 H  19.980  -3.275 -15.655 1.00 . A A . 772 ARG HH22 1 1 
       13 25774 1 1 107 ARG N    N  11.906  -6.005 -15.390 1.00 . A A . 772 ARG N    1 1 
       13 25775 1 1 107 ARG NE   N  16.889  -4.107 -15.785 1.00 . A A . 772 ARG NE   1 1 
       13 25776 1 1 107 ARG NH1  N  17.967  -2.363 -16.827 1.00 . A A . 772 ARG NH1  1 1 
       13 25777 1 1 107 ARG NH2  N  19.145  -3.793 -15.471 1.00 . A A . 772 ARG NH2  1 1 
       13 25778 1 1 107 ARG O    O  10.352  -3.151 -14.146 1.00 . A A . 772 ARG O    1 1 
       13 25779 1 1 108 LEU C    C   7.682  -4.013 -15.655 1.00 . A A . 773 LEU C    1 1 
       13 25780 1 1 108 LEU CA   C   8.804  -3.338 -16.437 1.00 . A A . 773 LEU CA   1 1 
       13 25781 1 1 108 LEU CB   C   8.470  -3.333 -17.929 1.00 . A A . 773 LEU CB   1 1 
       13 25782 1 1 108 LEU CD1  C   9.084  -2.796 -20.299 1.00 . A A . 773 LEU CD1  1 1 
       13 25783 1 1 108 LEU CD2  C  10.124  -1.514 -18.420 1.00 . A A . 773 LEU CD2  1 1 
       13 25784 1 1 108 LEU CG   C   9.585  -2.865 -18.866 1.00 . A A . 773 LEU CG   1 1 
       13 25785 1 1 108 LEU H    H  10.444  -4.589 -16.908 1.00 . A A . 773 LEU H    1 1 
       13 25786 1 1 108 LEU HA   H   8.901  -2.319 -16.094 1.00 . A A . 773 LEU HA   1 1 
       13 25787 1 1 108 LEU HB2  H   8.201  -4.339 -18.212 1.00 . A A . 773 LEU HB2  1 1 
       13 25788 1 1 108 LEU HB3  H   7.620  -2.681 -18.075 1.00 . A A . 773 LEU HB3  1 1 
       13 25789 1 1 108 LEU HD11 H   8.113  -2.327 -20.318 1.00 . A A . 773 LEU HD11 1 1 
       13 25790 1 1 108 LEU HD12 H   9.010  -3.794 -20.703 1.00 . A A . 773 LEU HD12 1 1 
       13 25791 1 1 108 LEU HD13 H   9.776  -2.218 -20.894 1.00 . A A . 773 LEU HD13 1 1 
       13 25792 1 1 108 LEU HD21 H  10.917  -1.662 -17.701 1.00 . A A . 773 LEU HD21 1 1 
       13 25793 1 1 108 LEU HD22 H   9.328  -0.941 -17.966 1.00 . A A . 773 LEU HD22 1 1 
       13 25794 1 1 108 LEU HD23 H  10.509  -0.980 -19.276 1.00 . A A . 773 LEU HD23 1 1 
       13 25795 1 1 108 LEU HG   H  10.397  -3.579 -18.831 1.00 . A A . 773 LEU HG   1 1 
       13 25796 1 1 108 LEU N    N  10.077  -4.010 -16.206 1.00 . A A . 773 LEU N    1 1 
       13 25797 1 1 108 LEU O    O   6.745  -3.355 -15.200 1.00 . A A . 773 LEU O    1 1 
       13 25798 1 1 109 CYS C    C   6.485  -5.457 -13.420 1.00 . A A . 774 CYS C    1 1 
       13 25799 1 1 109 CYS CA   C   6.778  -6.094 -14.774 1.00 . A A . 774 CYS CA   1 1 
       13 25800 1 1 109 CYS CB   C   7.245  -7.537 -14.581 1.00 . A A . 774 CYS CB   1 1 
       13 25801 1 1 109 CYS H    H   8.553  -5.798 -15.888 1.00 . A A . 774 CYS H    1 1 
       13 25802 1 1 109 CYS HA   H   5.873  -6.094 -15.361 1.00 . A A . 774 CYS HA   1 1 
       13 25803 1 1 109 CYS HB2  H   8.286  -7.535 -14.291 1.00 . A A . 774 CYS HB2  1 1 
       13 25804 1 1 109 CYS HB3  H   6.662  -7.995 -13.796 1.00 . A A . 774 CYS HB3  1 1 
       13 25805 1 1 109 CYS HG   H   7.586  -9.764 -15.777 1.00 . A A . 774 CYS HG   1 1 
       13 25806 1 1 109 CYS N    N   7.784  -5.329 -15.502 1.00 . A A . 774 CYS N    1 1 
       13 25807 1 1 109 CYS O    O   5.348  -5.472 -12.948 1.00 . A A . 774 CYS O    1 1 
       13 25808 1 1 109 CYS SG   S   7.090  -8.568 -16.059 1.00 . A A . 774 CYS SG   1 1 
       13 25809 1 1 110 GLN C    C   7.212  -2.749 -11.648 1.00 . A A . 775 GLN C    1 1 
       13 25810 1 1 110 GLN CA   C   7.371  -4.258 -11.497 1.00 . A A . 775 GLN CA   1 1 
       13 25811 1 1 110 GLN CB   C   8.580  -4.569 -10.612 1.00 . A A . 775 GLN CB   1 1 
       13 25812 1 1 110 GLN CD   C   8.997  -6.339  -8.858 1.00 . A A . 775 GLN CD   1 1 
       13 25813 1 1 110 GLN CG   C   8.760  -6.051 -10.327 1.00 . A A . 775 GLN CG   1 1 
       13 25814 1 1 110 GLN H    H   8.400  -4.918 -13.224 1.00 . A A . 775 GLN H    1 1 
       13 25815 1 1 110 GLN HA   H   6.483  -4.655 -11.031 1.00 . A A . 775 GLN HA   1 1 
       13 25816 1 1 110 GLN HB2  H   9.472  -4.206 -11.101 1.00 . A A . 775 GLN HB2  1 1 
       13 25817 1 1 110 GLN HB3  H   8.463  -4.055  -9.669 1.00 . A A . 775 GLN HB3  1 1 
       13 25818 1 1 110 GLN HE21 H   7.178  -7.125  -8.695 1.00 . A A . 775 GLN HE21 1 1 
       13 25819 1 1 110 GLN HE22 H   8.126  -7.116  -7.249 1.00 . A A . 775 GLN HE22 1 1 
       13 25820 1 1 110 GLN HG2  H   7.870  -6.576 -10.642 1.00 . A A . 775 GLN HG2  1 1 
       13 25821 1 1 110 GLN HG3  H   9.607  -6.412 -10.891 1.00 . A A . 775 GLN HG3  1 1 
       13 25822 1 1 110 GLN N    N   7.518  -4.899 -12.799 1.00 . A A . 775 GLN N    1 1 
       13 25823 1 1 110 GLN NE2  N   7.999  -6.918  -8.200 1.00 . A A . 775 GLN NE2  1 1 
       13 25824 1 1 110 GLN O    O   6.784  -2.064 -10.719 1.00 . A A . 775 GLN O    1 1 
       13 25825 1 1 110 GLN OE1  O  10.063  -6.043  -8.320 1.00 . A A . 775 GLN OE1  1 1 
       13 25826 1 1 111 SER C    C   6.023  -0.322 -12.931 1.00 . A A . 776 SER C    1 1 
       13 25827 1 1 111 SER CA   C   7.462  -0.806 -13.095 1.00 . A A . 776 SER CA   1 1 
       13 25828 1 1 111 SER CB   C   7.957  -0.498 -14.510 1.00 . A A . 776 SER CB   1 1 
       13 25829 1 1 111 SER H    H   7.897  -2.834 -13.524 1.00 . A A . 776 SER H    1 1 
       13 25830 1 1 111 SER HA   H   8.087  -0.290 -12.382 1.00 . A A . 776 SER HA   1 1 
       13 25831 1 1 111 SER HB2  H   8.961  -0.878 -14.627 1.00 . A A . 776 SER HB2  1 1 
       13 25832 1 1 111 SER HB3  H   7.306  -0.975 -15.227 1.00 . A A . 776 SER HB3  1 1 
       13 25833 1 1 111 SER HG   H   8.354   1.352 -14.004 1.00 . A A . 776 SER HG   1 1 
       13 25834 1 1 111 SER N    N   7.561  -2.237 -12.824 1.00 . A A . 776 SER N    1 1 
       13 25835 1 1 111 SER O    O   5.130  -0.739 -13.665 1.00 . A A . 776 SER O    1 1 
       13 25836 1 1 111 SER OG   O   7.965   0.897 -14.754 1.00 . A A . 776 SER OG   1 1 
       13 25837 1 1 112 GLU C    C   3.852   1.641 -12.980 1.00 . A A . 777 GLU C    1 1 
       13 25838 1 1 112 GLU CA   C   4.482   1.103 -11.699 1.00 . A A . 777 GLU CA   1 1 
       13 25839 1 1 112 GLU CB   C   4.559   2.213 -10.649 1.00 . A A . 777 GLU CB   1 1 
       13 25840 1 1 112 GLU CD   C   2.921   3.215  -9.006 1.00 . A A . 777 GLU CD   1 1 
       13 25841 1 1 112 GLU CG   C   3.251   2.967 -10.466 1.00 . A A . 777 GLU CG   1 1 
       13 25842 1 1 112 GLU H    H   6.566   0.856 -11.408 1.00 . A A . 777 GLU H    1 1 
       13 25843 1 1 112 GLU HA   H   3.868   0.301 -11.318 1.00 . A A . 777 GLU HA   1 1 
       13 25844 1 1 112 GLU HB2  H   4.835   1.778  -9.700 1.00 . A A . 777 GLU HB2  1 1 
       13 25845 1 1 112 GLU HB3  H   5.318   2.921 -10.945 1.00 . A A . 777 GLU HB3  1 1 
       13 25846 1 1 112 GLU HG2  H   3.326   3.920 -10.968 1.00 . A A . 777 GLU HG2  1 1 
       13 25847 1 1 112 GLU HG3  H   2.453   2.389 -10.907 1.00 . A A . 777 GLU HG3  1 1 
       13 25848 1 1 112 GLU N    N   5.812   0.562 -11.960 1.00 . A A . 777 GLU N    1 1 
       13 25849 1 1 112 GLU O    O   2.635   1.600 -13.149 1.00 . A A . 777 GLU O    1 1 
       13 25850 1 1 112 GLU OE1  O   1.734   3.092  -8.639 1.00 . A A . 777 GLU OE1  1 1 
       13 25851 1 1 112 GLU OE2  O   3.848   3.532  -8.232 1.00 . A A . 777 GLU OE2  1 1 
       13 25852 1 1 113 ALA C    C   3.279   1.714 -15.846 1.00 . A A . 778 ALA C    1 1 
       13 25853 1 1 113 ALA CA   C   4.218   2.690 -15.145 1.00 . A A . 778 ALA CA   1 1 
       13 25854 1 1 113 ALA CB   C   5.395   3.032 -16.046 1.00 . A A . 778 ALA CB   1 1 
       13 25855 1 1 113 ALA H    H   5.652   2.149 -13.686 1.00 . A A . 778 ALA H    1 1 
       13 25856 1 1 113 ALA HA   H   3.680   3.603 -14.935 1.00 . A A . 778 ALA HA   1 1 
       13 25857 1 1 113 ALA HB1  H   6.182   2.305 -15.900 1.00 . A A . 778 ALA HB1  1 1 
       13 25858 1 1 113 ALA HB2  H   5.077   3.016 -17.077 1.00 . A A . 778 ALA HB2  1 1 
       13 25859 1 1 113 ALA HB3  H   5.763   4.017 -15.798 1.00 . A A . 778 ALA HB3  1 1 
       13 25860 1 1 113 ALA N    N   4.691   2.145 -13.879 1.00 . A A . 778 ALA N    1 1 
       13 25861 1 1 113 ALA O    O   2.312   2.120 -16.490 1.00 . A A . 778 ALA O    1 1 
       13 25862 1 1 114 LEU C    C   1.389  -0.706 -15.665 1.00 . A A . 779 LEU C    1 1 
       13 25863 1 1 114 LEU CA   C   2.754  -0.612 -16.340 1.00 . A A . 779 LEU CA   1 1 
       13 25864 1 1 114 LEU CB   C   3.466  -1.964 -16.268 1.00 . A A . 779 LEU CB   1 1 
       13 25865 1 1 114 LEU CD1  C   4.854  -3.748 -17.351 1.00 . A A . 779 LEU CD1  1 1 
       13 25866 1 1 114 LEU CD2  C   2.858  -2.824 -18.543 1.00 . A A . 779 LEU CD2  1 1 
       13 25867 1 1 114 LEU CG   C   4.004  -2.510 -17.591 1.00 . A A . 779 LEU CG   1 1 
       13 25868 1 1 114 LEU H    H   4.356   0.161 -15.192 1.00 . A A . 779 LEU H    1 1 
       13 25869 1 1 114 LEU HA   H   2.611  -0.343 -17.377 1.00 . A A . 779 LEU HA   1 1 
       13 25870 1 1 114 LEU HB2  H   4.299  -1.863 -15.590 1.00 . A A . 779 LEU HB2  1 1 
       13 25871 1 1 114 LEU HB3  H   2.766  -2.684 -15.871 1.00 . A A . 779 LEU HB3  1 1 
       13 25872 1 1 114 LEU HD11 H   4.835  -3.999 -16.302 1.00 . A A . 779 LEU HD11 1 1 
       13 25873 1 1 114 LEU HD12 H   5.871  -3.549 -17.657 1.00 . A A . 779 LEU HD12 1 1 
       13 25874 1 1 114 LEU HD13 H   4.460  -4.572 -17.928 1.00 . A A . 779 LEU HD13 1 1 
       13 25875 1 1 114 LEU HD21 H   3.217  -2.792 -19.562 1.00 . A A . 779 LEU HD21 1 1 
       13 25876 1 1 114 LEU HD22 H   2.072  -2.092 -18.415 1.00 . A A . 779 LEU HD22 1 1 
       13 25877 1 1 114 LEU HD23 H   2.471  -3.809 -18.329 1.00 . A A . 779 LEU HD23 1 1 
       13 25878 1 1 114 LEU HG   H   4.629  -1.760 -18.055 1.00 . A A . 779 LEU HG   1 1 
       13 25879 1 1 114 LEU N    N   3.572   0.424 -15.718 1.00 . A A . 779 LEU N    1 1 
       13 25880 1 1 114 LEU O    O   0.354  -0.522 -16.306 1.00 . A A . 779 LEU O    1 1 
       13 25881 1 1 115 TYR C    C  -0.735   0.106 -13.822 1.00 . A A . 780 TYR C    1 1 
       13 25882 1 1 115 TYR CA   C   0.159  -1.113 -13.606 1.00 . A A . 780 TYR CA   1 1 
       13 25883 1 1 115 TYR CB   C   0.466  -1.276 -12.117 1.00 . A A . 780 TYR CB   1 1 
       13 25884 1 1 115 TYR CD1  C  -1.664  -1.274 -10.759 1.00 . A A . 780 TYR CD1  1 1 
       13 25885 1 1 115 TYR CD2  C  -0.362   0.722 -10.812 1.00 . A A . 780 TYR CD2  1 1 
       13 25886 1 1 115 TYR CE1  C  -2.585  -0.657  -9.934 1.00 . A A . 780 TYR CE1  1 1 
       13 25887 1 1 115 TYR CE2  C  -1.276   1.346  -9.985 1.00 . A A . 780 TYR CE2  1 1 
       13 25888 1 1 115 TYR CG   C  -0.539  -0.597 -11.212 1.00 . A A . 780 TYR CG   1 1 
       13 25889 1 1 115 TYR CZ   C  -2.386   0.653  -9.550 1.00 . A A . 780 TYR CZ   1 1 
       13 25890 1 1 115 TYR H    H   2.252  -1.130 -13.911 1.00 . A A . 780 TYR H    1 1 
       13 25891 1 1 115 TYR HA   H  -0.363  -1.993 -13.954 1.00 . A A . 780 TYR HA   1 1 
       13 25892 1 1 115 TYR HB2  H   0.475  -2.326 -11.870 1.00 . A A . 780 TYR HB2  1 1 
       13 25893 1 1 115 TYR HB3  H   1.439  -0.853 -11.908 1.00 . A A . 780 TYR HB3  1 1 
       13 25894 1 1 115 TYR HD1  H  -1.816  -2.300 -11.061 1.00 . A A . 780 TYR HD1  1 1 
       13 25895 1 1 115 TYR HD2  H   0.508   1.262 -11.155 1.00 . A A . 780 TYR HD2  1 1 
       13 25896 1 1 115 TYR HE1  H  -3.453  -1.200  -9.593 1.00 . A A . 780 TYR HE1  1 1 
       13 25897 1 1 115 TYR HE2  H  -1.122   2.371  -9.684 1.00 . A A . 780 TYR HE2  1 1 
       13 25898 1 1 115 TYR HH   H  -3.210   0.926  -7.835 1.00 . A A . 780 TYR HH   1 1 
       13 25899 1 1 115 TYR N    N   1.396  -0.993 -14.367 1.00 . A A . 780 TYR N    1 1 
       13 25900 1 1 115 TYR O    O  -1.961   0.001 -13.812 1.00 . A A . 780 TYR O    1 1 
       13 25901 1 1 115 TYR OH   O  -3.300   1.269  -8.726 1.00 . A A . 780 TYR OH   1 1 
       13 25902 1 1 116 ALA C    C  -1.475   2.524 -15.628 1.00 . A A . 781 ALA C    1 1 
       13 25903 1 1 116 ALA CA   C  -0.845   2.500 -14.239 1.00 . A A . 781 ALA CA   1 1 
       13 25904 1 1 116 ALA CB   C   0.072   3.700 -14.053 1.00 . A A . 781 ALA CB   1 1 
       13 25905 1 1 116 ALA H    H   0.870   1.282 -14.014 1.00 . A A . 781 ALA H    1 1 
       13 25906 1 1 116 ALA HA   H  -1.629   2.559 -13.498 1.00 . A A . 781 ALA HA   1 1 
       13 25907 1 1 116 ALA HB1  H   0.391   3.751 -13.021 1.00 . A A . 781 ALA HB1  1 1 
       13 25908 1 1 116 ALA HB2  H   0.936   3.596 -14.692 1.00 . A A . 781 ALA HB2  1 1 
       13 25909 1 1 116 ALA HB3  H  -0.461   4.603 -14.310 1.00 . A A . 781 ALA HB3  1 1 
       13 25910 1 1 116 ALA N    N  -0.109   1.262 -14.018 1.00 . A A . 781 ALA N    1 1 
       13 25911 1 1 116 ALA O    O  -2.566   3.063 -15.817 1.00 . A A . 781 ALA O    1 1 
       13 25912 1 1 117 PHE C    C  -2.316   0.795 -18.138 1.00 . A A . 782 PHE C    1 1 
       13 25913 1 1 117 PHE CA   C  -1.272   1.895 -17.969 1.00 . A A . 782 PHE CA   1 1 
       13 25914 1 1 117 PHE CB   C  -0.111   1.665 -18.940 1.00 . A A . 782 PHE CB   1 1 
       13 25915 1 1 117 PHE CD1  C  -0.687   2.493 -21.239 1.00 . A A . 782 PHE CD1  1 1 
       13 25916 1 1 117 PHE CD2  C  -0.834   0.152 -20.809 1.00 . A A . 782 PHE CD2  1 1 
       13 25917 1 1 117 PHE CE1  C  -1.095   2.282 -22.542 1.00 . A A . 782 PHE CE1  1 1 
       13 25918 1 1 117 PHE CE2  C  -1.241  -0.065 -22.111 1.00 . A A . 782 PHE CE2  1 1 
       13 25919 1 1 117 PHE CG   C  -0.553   1.432 -20.357 1.00 . A A . 782 PHE CG   1 1 
       13 25920 1 1 117 PHE CZ   C  -1.370   1.001 -22.979 1.00 . A A . 782 PHE CZ   1 1 
       13 25921 1 1 117 PHE H    H   0.083   1.527 -16.384 1.00 . A A . 782 PHE H    1 1 
       13 25922 1 1 117 PHE HA   H  -1.728   2.847 -18.188 1.00 . A A . 782 PHE HA   1 1 
       13 25923 1 1 117 PHE HB2  H   0.532   2.530 -18.932 1.00 . A A . 782 PHE HB2  1 1 
       13 25924 1 1 117 PHE HB3  H   0.451   0.800 -18.621 1.00 . A A . 782 PHE HB3  1 1 
       13 25925 1 1 117 PHE HD1  H  -0.471   3.496 -20.899 1.00 . A A . 782 PHE HD1  1 1 
       13 25926 1 1 117 PHE HD2  H  -0.733  -0.683 -20.129 1.00 . A A . 782 PHE HD2  1 1 
       13 25927 1 1 117 PHE HE1  H  -1.194   3.117 -23.219 1.00 . A A . 782 PHE HE1  1 1 
       13 25928 1 1 117 PHE HE2  H  -1.455  -1.069 -22.449 1.00 . A A . 782 PHE HE2  1 1 
       13 25929 1 1 117 PHE HZ   H  -1.689   0.833 -23.997 1.00 . A A . 782 PHE HZ   1 1 
       13 25930 1 1 117 PHE N    N  -0.780   1.939 -16.597 1.00 . A A . 782 PHE N    1 1 
       13 25931 1 1 117 PHE O    O  -3.300   0.963 -18.860 1.00 . A A . 782 PHE O    1 1 
       13 25932 1 1 118 LEU C    C  -4.308  -1.158 -16.793 1.00 . A A . 783 LEU C    1 1 
       13 25933 1 1 118 LEU CA   C  -3.016  -1.459 -17.544 1.00 . A A . 783 LEU CA   1 1 
       13 25934 1 1 118 LEU CB   C  -2.362  -2.718 -16.972 1.00 . A A . 783 LEU CB   1 1 
       13 25935 1 1 118 LEU CD1  C  -0.236  -3.988 -16.581 1.00 . A A . 783 LEU CD1  1 1 
       13 25936 1 1 118 LEU CD2  C  -1.130  -3.735 -18.904 1.00 . A A . 783 LEU CD2  1 1 
       13 25937 1 1 118 LEU CG   C  -0.987  -3.077 -17.540 1.00 . A A . 783 LEU CG   1 1 
       13 25938 1 1 118 LEU H    H  -1.294  -0.406 -16.910 1.00 . A A . 783 LEU H    1 1 
       13 25939 1 1 118 LEU HA   H  -3.251  -1.628 -18.584 1.00 . A A . 783 LEU HA   1 1 
       13 25940 1 1 118 LEU HB2  H  -2.252  -2.579 -15.907 1.00 . A A . 783 LEU HB2  1 1 
       13 25941 1 1 118 LEU HB3  H  -3.025  -3.549 -17.158 1.00 . A A . 783 LEU HB3  1 1 
       13 25942 1 1 118 LEU HD11 H   0.822  -3.783 -16.645 1.00 . A A . 783 LEU HD11 1 1 
       13 25943 1 1 118 LEU HD12 H  -0.418  -5.019 -16.847 1.00 . A A . 783 LEU HD12 1 1 
       13 25944 1 1 118 LEU HD13 H  -0.578  -3.810 -15.573 1.00 . A A . 783 LEU HD13 1 1 
       13 25945 1 1 118 LEU HD21 H  -0.641  -3.125 -19.650 1.00 . A A . 783 LEU HD21 1 1 
       13 25946 1 1 118 LEU HD22 H  -2.178  -3.832 -19.150 1.00 . A A . 783 LEU HD22 1 1 
       13 25947 1 1 118 LEU HD23 H  -0.673  -4.712 -18.882 1.00 . A A . 783 LEU HD23 1 1 
       13 25948 1 1 118 LEU HG   H  -0.408  -2.171 -17.663 1.00 . A A . 783 LEU HG   1 1 
       13 25949 1 1 118 LEU N    N  -2.095  -0.331 -17.469 1.00 . A A . 783 LEU N    1 1 
       13 25950 1 1 118 LEU O    O  -5.367  -1.693 -17.119 1.00 . A A . 783 LEU O    1 1 
       13 25951 1 1 119 SER C    C  -6.352   0.913 -15.803 1.00 . A A . 784 SER C    1 1 
       13 25952 1 1 119 SER CA   C  -5.374   0.075 -14.984 1.00 . A A . 784 SER CA   1 1 
       13 25953 1 1 119 SER CB   C  -4.937   0.851 -13.740 1.00 . A A . 784 SER CB   1 1 
       13 25954 1 1 119 SER H    H  -3.341   0.096 -15.572 1.00 . A A . 784 SER H    1 1 
       13 25955 1 1 119 SER HA   H  -5.869  -0.834 -14.676 1.00 . A A . 784 SER HA   1 1 
       13 25956 1 1 119 SER HB2  H  -5.810   1.206 -13.216 1.00 . A A . 784 SER HB2  1 1 
       13 25957 1 1 119 SER HB3  H  -4.369   0.198 -13.095 1.00 . A A . 784 SER HB3  1 1 
       13 25958 1 1 119 SER HG   H  -3.734   2.332 -13.300 1.00 . A A . 784 SER HG   1 1 
       13 25959 1 1 119 SER N    N  -4.214  -0.297 -15.784 1.00 . A A . 784 SER N    1 1 
       13 25960 1 1 119 SER O    O  -5.983   1.573 -16.775 1.00 . A A . 784 SER O    1 1 
       13 25961 1 1 119 SER OG   O  -4.130   1.963 -14.091 1.00 . A A . 784 SER OG   1 1 
       13 25962 1 1 120 PRO C    C  -8.554   3.146 -15.881 1.00 . A A . 785 PRO C    1 1 
       13 25963 1 1 120 PRO CA   C  -8.691   1.640 -16.082 1.00 . A A . 785 PRO CA   1 1 
       13 25964 1 1 120 PRO CB   C  -9.972   1.127 -15.423 1.00 . A A . 785 PRO CB   1 1 
       13 25965 1 1 120 PRO CD   C  -8.144   0.125 -14.252 1.00 . A A . 785 PRO CD   1 1 
       13 25966 1 1 120 PRO CG   C  -9.542   0.653 -14.077 1.00 . A A . 785 PRO CG   1 1 
       13 25967 1 1 120 PRO HA   H  -8.715   1.422 -17.139 1.00 . A A . 785 PRO HA   1 1 
       13 25968 1 1 120 PRO HB2  H -10.689   1.932 -15.348 1.00 . A A . 785 PRO HB2  1 1 
       13 25969 1 1 120 PRO HB3  H -10.385   0.321 -16.011 1.00 . A A . 785 PRO HB3  1 1 
       13 25970 1 1 120 PRO HD2  H  -7.556   0.317 -13.367 1.00 . A A . 785 PRO HD2  1 1 
       13 25971 1 1 120 PRO HD3  H  -8.165  -0.933 -14.470 1.00 . A A . 785 PRO HD3  1 1 
       13 25972 1 1 120 PRO HG2  H  -9.547   1.476 -13.380 1.00 . A A . 785 PRO HG2  1 1 
       13 25973 1 1 120 PRO HG3  H -10.198  -0.134 -13.738 1.00 . A A . 785 PRO HG3  1 1 
       13 25974 1 1 120 PRO N    N  -7.632   0.888 -15.402 1.00 . A A . 785 PRO N    1 1 
       13 25975 1 1 120 PRO O    O  -9.305   3.750 -15.114 1.00 . A A . 785 PRO O    1 1 
       13 25976 1 1 121 SER C    C  -7.444   5.849 -17.833 1.00 . A A . 786 SER C    1 1 
       13 25977 1 1 121 SER CA   C  -7.354   5.181 -16.465 1.00 . A A . 786 SER CA   1 1 
       13 25978 1 1 121 SER CB   C  -5.980   5.447 -15.843 1.00 . A A . 786 SER CB   1 1 
       13 25979 1 1 121 SER H    H  -7.023   3.211 -17.165 1.00 . A A . 786 SER H    1 1 
       13 25980 1 1 121 SER HA   H  -8.116   5.596 -15.824 1.00 . A A . 786 SER HA   1 1 
       13 25981 1 1 121 SER HB2  H  -5.806   6.513 -15.804 1.00 . A A . 786 SER HB2  1 1 
       13 25982 1 1 121 SER HB3  H  -5.957   5.042 -14.843 1.00 . A A . 786 SER HB3  1 1 
       13 25983 1 1 121 SER HG   H  -4.225   4.598 -16.026 1.00 . A A . 786 SER HG   1 1 
       13 25984 1 1 121 SER N    N  -7.590   3.746 -16.571 1.00 . A A . 786 SER N    1 1 
       13 25985 1 1 121 SER O    O  -6.499   5.833 -18.624 1.00 . A A . 786 SER O    1 1 
       13 25986 1 1 121 SER OG   O  -4.949   4.845 -16.607 1.00 . A A . 786 SER OG   1 1 
       13 25987 1 1 122 PRO C    C  -8.036   8.426 -19.522 1.00 . A A . 787 PRO C    1 1 
       13 25988 1 1 122 PRO CA   C  -8.849   7.141 -19.392 1.00 . A A . 787 PRO CA   1 1 
       13 25989 1 1 122 PRO CB   C -10.345   7.456 -19.345 1.00 . A A . 787 PRO CB   1 1 
       13 25990 1 1 122 PRO CD   C  -9.773   6.513 -17.224 1.00 . A A . 787 PRO CD   1 1 
       13 25991 1 1 122 PRO CG   C -10.675   7.513 -17.893 1.00 . A A . 787 PRO CG   1 1 
       13 25992 1 1 122 PRO HA   H  -8.641   6.498 -20.236 1.00 . A A . 787 PRO HA   1 1 
       13 25993 1 1 122 PRO HB2  H -10.531   8.404 -19.831 1.00 . A A . 787 PRO HB2  1 1 
       13 25994 1 1 122 PRO HB3  H -10.898   6.674 -19.845 1.00 . A A . 787 PRO HB3  1 1 
       13 25995 1 1 122 PRO HD2  H  -9.488   6.860 -16.242 1.00 . A A . 787 PRO HD2  1 1 
       13 25996 1 1 122 PRO HD3  H -10.259   5.550 -17.160 1.00 . A A . 787 PRO HD3  1 1 
       13 25997 1 1 122 PRO HG2  H -10.484   8.506 -17.513 1.00 . A A . 787 PRO HG2  1 1 
       13 25998 1 1 122 PRO HG3  H -11.710   7.244 -17.742 1.00 . A A . 787 PRO HG3  1 1 
       13 25999 1 1 122 PRO N    N  -8.606   6.454 -18.120 1.00 . A A . 787 PRO N    1 1 
       13 26000 1 1 122 PRO O    O  -7.708   8.854 -20.629 1.00 . A A . 787 PRO O    1 1 
       13 26001 1 1 123 ASP C    C  -5.449   9.973 -18.253 1.00 . A A . 788 ASP C    1 1 
       13 26002 1 1 123 ASP CA   C  -6.942  10.269 -18.371 1.00 . A A . 788 ASP CA   1 1 
       13 26003 1 1 123 ASP CB   C  -7.390  11.165 -17.216 1.00 . A A . 788 ASP CB   1 1 
       13 26004 1 1 123 ASP CG   C  -6.907  12.594 -17.370 1.00 . A A . 788 ASP CG   1 1 
       13 26005 1 1 123 ASP H    H  -8.008   8.643 -17.536 1.00 . A A . 788 ASP H    1 1 
       13 26006 1 1 123 ASP HA   H  -7.122  10.784 -19.304 1.00 . A A . 788 ASP HA   1 1 
       13 26007 1 1 123 ASP HB2  H  -8.470  11.172 -17.173 1.00 . A A . 788 ASP HB2  1 1 
       13 26008 1 1 123 ASP HB3  H  -6.999  10.770 -16.291 1.00 . A A . 788 ASP HB3  1 1 
       13 26009 1 1 123 ASP N    N  -7.717   9.034 -18.385 1.00 . A A . 788 ASP N    1 1 
       13 26010 1 1 123 ASP O    O  -4.654  10.859 -17.940 1.00 . A A . 788 ASP O    1 1 
       13 26011 1 1 123 ASP OD1  O  -6.629  13.004 -18.516 1.00 . A A . 788 ASP OD1  1 1 
       13 26012 1 1 123 ASP OD2  O  -6.808  13.300 -16.346 1.00 . A A . 788 ASP OD2  1 1 
       13 26013 1 1 124 TYR C    C  -2.798   9.199 -19.291 1.00 . A A . 789 TYR C    1 1 
       13 26014 1 1 124 TYR CA   C  -3.683   8.310 -18.422 1.00 . A A . 789 TYR CA   1 1 
       13 26015 1 1 124 TYR CB   C  -3.535   6.849 -18.853 1.00 . A A . 789 TYR CB   1 1 
       13 26016 1 1 124 TYR CD1  C  -1.266   6.174 -19.732 1.00 . A A . 789 TYR CD1  1 1 
       13 26017 1 1 124 TYR CD2  C  -1.697   5.902 -17.403 1.00 . A A . 789 TYR CD2  1 1 
       13 26018 1 1 124 TYR CE1  C   0.009   5.671 -19.561 1.00 . A A . 789 TYR CE1  1 1 
       13 26019 1 1 124 TYR CE2  C  -0.423   5.399 -17.222 1.00 . A A . 789 TYR CE2  1 1 
       13 26020 1 1 124 TYR CG   C  -2.141   6.299 -18.659 1.00 . A A . 789 TYR CG   1 1 
       13 26021 1 1 124 TYR CZ   C   0.426   5.286 -18.303 1.00 . A A . 789 TYR CZ   1 1 
       13 26022 1 1 124 TYR H    H  -5.759   8.061 -18.749 1.00 . A A . 789 TYR H    1 1 
       13 26023 1 1 124 TYR HA   H  -3.368   8.405 -17.393 1.00 . A A . 789 TYR HA   1 1 
       13 26024 1 1 124 TYR HB2  H  -4.215   6.241 -18.274 1.00 . A A . 789 TYR HB2  1 1 
       13 26025 1 1 124 TYR HB3  H  -3.784   6.763 -19.900 1.00 . A A . 789 TYR HB3  1 1 
       13 26026 1 1 124 TYR HD1  H  -1.597   6.478 -20.715 1.00 . A A . 789 TYR HD1  1 1 
       13 26027 1 1 124 TYR HD2  H  -2.365   5.992 -16.558 1.00 . A A . 789 TYR HD2  1 1 
       13 26028 1 1 124 TYR HE1  H   0.673   5.583 -20.407 1.00 . A A . 789 TYR HE1  1 1 
       13 26029 1 1 124 TYR HE2  H  -0.097   5.097 -16.237 1.00 . A A . 789 TYR HE2  1 1 
       13 26030 1 1 124 TYR HH   H   1.996   4.981 -17.237 1.00 . A A . 789 TYR HH   1 1 
       13 26031 1 1 124 TYR N    N  -5.079   8.723 -18.504 1.00 . A A . 789 TYR N    1 1 
       13 26032 1 1 124 TYR O    O  -3.235   9.709 -20.324 1.00 . A A . 789 TYR O    1 1 
       13 26033 1 1 124 TYR OH   O   1.695   4.783 -18.127 1.00 . A A . 789 TYR OH   1 1 
       13 26034 1 1 125 LEU C    C   0.634   9.406 -19.986 1.00 . A A . 790 LEU C    1 1 
       13 26035 1 1 125 LEU CA   C  -0.605  10.208 -19.604 1.00 . A A . 790 LEU CA   1 1 
       13 26036 1 1 125 LEU CB   C  -0.203  11.426 -18.770 1.00 . A A . 790 LEU CB   1 1 
       13 26037 1 1 125 LEU CD1  C  -0.747  13.153 -17.038 1.00 . A A . 790 LEU CD1  1 1 
       13 26038 1 1 125 LEU CD2  C  -2.403  12.626 -18.837 1.00 . A A . 790 LEU CD2  1 1 
       13 26039 1 1 125 LEU CG   C  -1.314  12.065 -17.935 1.00 . A A . 790 LEU CG   1 1 
       13 26040 1 1 125 LEU H    H  -1.264   8.950 -18.035 1.00 . A A . 790 LEU H    1 1 
       13 26041 1 1 125 LEU HA   H  -1.093  10.545 -20.506 1.00 . A A . 790 LEU HA   1 1 
       13 26042 1 1 125 LEU HB2  H   0.583  11.119 -18.097 1.00 . A A . 790 LEU HB2  1 1 
       13 26043 1 1 125 LEU HB3  H   0.179  12.177 -19.446 1.00 . A A . 790 LEU HB3  1 1 
       13 26044 1 1 125 LEU HD11 H  -1.533  13.550 -16.413 1.00 . A A . 790 LEU HD11 1 1 
       13 26045 1 1 125 LEU HD12 H  -0.338  13.945 -17.648 1.00 . A A . 790 LEU HD12 1 1 
       13 26046 1 1 125 LEU HD13 H   0.034  12.739 -16.417 1.00 . A A . 790 LEU HD13 1 1 
       13 26047 1 1 125 LEU HD21 H  -2.947  11.812 -19.293 1.00 . A A . 790 LEU HD21 1 1 
       13 26048 1 1 125 LEU HD22 H  -1.953  13.235 -19.609 1.00 . A A . 790 LEU HD22 1 1 
       13 26049 1 1 125 LEU HD23 H  -3.080  13.229 -18.251 1.00 . A A . 790 LEU HD23 1 1 
       13 26050 1 1 125 LEU HG   H  -1.758  11.309 -17.301 1.00 . A A . 790 LEU HG   1 1 
       13 26051 1 1 125 LEU N    N  -1.553   9.380 -18.866 1.00 . A A . 790 LEU N    1 1 
       13 26052 1 1 125 LEU O    O   1.337   8.882 -19.123 1.00 . A A . 790 LEU O    1 1 
       14 26053 1 1   1 GLY C    C   1.164  -2.353  -1.734 1.00 . A A . 666 GLY C    1 1 
       14 26054 1 1   1 GLY CA   C   1.723  -1.781  -0.447 1.00 . A A . 666 GLY CA   1 1 
       14 26055 1 1   1 GLY H1   H   0.173  -1.107   0.828 1.00 . A A . 666 GLY H1   1 1 
       14 26056 1 1   1 GLY HA2  H   1.987  -0.747  -0.609 1.00 . A A . 666 GLY HA2  1 1 
       14 26057 1 1   1 GLY HA3  H   2.613  -2.332  -0.179 1.00 . A A . 666 GLY HA3  1 1 
       14 26058 1 1   1 GLY N    N   0.778  -1.858   0.652 1.00 . A A . 666 GLY N    1 1 
       14 26059 1 1   1 GLY O    O   0.210  -3.129  -1.713 1.00 . A A . 666 GLY O    1 1 
       14 26060 1 1   2 SER C    C   1.415  -3.961  -4.253 1.00 . A A . 667 SER C    1 1 
       14 26061 1 1   2 SER CA   C   1.310  -2.440  -4.162 1.00 . A A . 667 SER CA   1 1 
       14 26062 1 1   2 SER CB   C   2.137  -1.794  -5.276 1.00 . A A . 667 SER CB   1 1 
       14 26063 1 1   2 SER H    H   2.515  -1.345  -2.810 1.00 . A A . 667 SER H    1 1 
       14 26064 1 1   2 SER HA   H   0.276  -2.155  -4.282 1.00 . A A . 667 SER HA   1 1 
       14 26065 1 1   2 SER HB2  H   3.108  -2.263  -5.318 1.00 . A A . 667 SER HB2  1 1 
       14 26066 1 1   2 SER HB3  H   1.630  -1.929  -6.220 1.00 . A A . 667 SER HB3  1 1 
       14 26067 1 1   2 SER HG   H   3.210  -0.156  -5.257 1.00 . A A . 667 SER HG   1 1 
       14 26068 1 1   2 SER N    N   1.758  -1.967  -2.859 1.00 . A A . 667 SER N    1 1 
       14 26069 1 1   2 SER O    O   2.510  -4.521  -4.209 1.00 . A A . 667 SER O    1 1 
       14 26070 1 1   2 SER OG   O   2.309  -0.407  -5.044 1.00 . A A . 667 SER OG   1 1 
       14 26071 1 1   3 ASN C    C   0.283  -6.525  -5.931 1.00 . A A . 668 ASN C    1 1 
       14 26072 1 1   3 ASN CA   C   0.229  -6.074  -4.475 1.00 . A A . 668 ASN CA   1 1 
       14 26073 1 1   3 ASN CB   C  -1.036  -6.617  -3.809 1.00 . A A . 668 ASN CB   1 1 
       14 26074 1 1   3 ASN CG   C  -1.091  -6.299  -2.326 1.00 . A A . 668 ASN CG   1 1 
       14 26075 1 1   3 ASN H    H  -0.572  -4.117  -4.409 1.00 . A A . 668 ASN H    1 1 
       14 26076 1 1   3 ASN HA   H   1.093  -6.464  -3.957 1.00 . A A . 668 ASN HA   1 1 
       14 26077 1 1   3 ASN HB2  H  -1.902  -6.178  -4.282 1.00 . A A . 668 ASN HB2  1 1 
       14 26078 1 1   3 ASN HB3  H  -1.070  -7.689  -3.930 1.00 . A A . 668 ASN HB3  1 1 
       14 26079 1 1   3 ASN HD21 H   0.756  -6.996  -2.085 1.00 . A A . 668 ASN HD21 1 1 
       14 26080 1 1   3 ASN HD22 H  -0.015  -6.401  -0.657 1.00 . A A . 668 ASN HD22 1 1 
       14 26081 1 1   3 ASN N    N   0.269  -4.620  -4.379 1.00 . A A . 668 ASN N    1 1 
       14 26082 1 1   3 ASN ND2  N  -0.007  -6.595  -1.618 1.00 . A A . 668 ASN ND2  1 1 
       14 26083 1 1   3 ASN O    O  -0.658  -7.137  -6.439 1.00 . A A . 668 ASN O    1 1 
       14 26084 1 1   3 ASN OD1  O  -2.095  -5.795  -1.825 1.00 . A A . 668 ASN OD1  1 1 
       14 26085 1 1   4 LEU C    C   2.448  -7.835  -8.122 1.00 . A A . 669 LEU C    1 1 
       14 26086 1 1   4 LEU CA   C   1.569  -6.594  -7.997 1.00 . A A . 669 LEU CA   1 1 
       14 26087 1 1   4 LEU CB   C   2.190  -5.436  -8.780 1.00 . A A . 669 LEU CB   1 1 
       14 26088 1 1   4 LEU CD1  C   2.276  -2.999  -9.365 1.00 . A A . 669 LEU CD1  1 1 
       14 26089 1 1   4 LEU CD2  C   0.155  -3.998  -8.492 1.00 . A A . 669 LEU CD2  1 1 
       14 26090 1 1   4 LEU CG   C   1.676  -4.038  -8.430 1.00 . A A . 669 LEU CG   1 1 
       14 26091 1 1   4 LEU H    H   2.107  -5.732  -6.141 1.00 . A A . 669 LEU H    1 1 
       14 26092 1 1   4 LEU HA   H   0.595  -6.816  -8.408 1.00 . A A . 669 LEU HA   1 1 
       14 26093 1 1   4 LEU HB2  H   3.254  -5.450  -8.605 1.00 . A A . 669 LEU HB2  1 1 
       14 26094 1 1   4 LEU HB3  H   1.996  -5.607  -9.831 1.00 . A A . 669 LEU HB3  1 1 
       14 26095 1 1   4 LEU HD11 H   3.252  -2.712  -9.005 1.00 . A A . 669 LEU HD11 1 1 
       14 26096 1 1   4 LEU HD12 H   1.635  -2.131  -9.397 1.00 . A A . 669 LEU HD12 1 1 
       14 26097 1 1   4 LEU HD13 H   2.366  -3.417 -10.357 1.00 . A A . 669 LEU HD13 1 1 
       14 26098 1 1   4 LEU HD21 H  -0.251  -4.734  -7.814 1.00 . A A . 669 LEU HD21 1 1 
       14 26099 1 1   4 LEU HD22 H  -0.170  -4.216  -9.499 1.00 . A A . 669 LEU HD22 1 1 
       14 26100 1 1   4 LEU HD23 H  -0.190  -3.016  -8.205 1.00 . A A . 669 LEU HD23 1 1 
       14 26101 1 1   4 LEU HG   H   1.977  -3.793  -7.421 1.00 . A A . 669 LEU HG   1 1 
       14 26102 1 1   4 LEU N    N   1.392  -6.220  -6.598 1.00 . A A . 669 LEU N    1 1 
       14 26103 1 1   4 LEU O    O   2.757  -8.491  -7.128 1.00 . A A . 669 LEU O    1 1 
       14 26104 1 1   5 GLY C    C   3.474  -9.918 -10.950 1.00 . A A . 670 GLY C    1 1 
       14 26105 1 1   5 GLY CA   C   3.693  -9.308  -9.581 1.00 . A A . 670 GLY CA   1 1 
       14 26106 1 1   5 GLY H    H   2.574  -7.588 -10.104 1.00 . A A . 670 GLY H    1 1 
       14 26107 1 1   5 GLY HA2  H   4.727  -9.012  -9.491 1.00 . A A . 670 GLY HA2  1 1 
       14 26108 1 1   5 GLY HA3  H   3.475 -10.051  -8.828 1.00 . A A . 670 GLY HA3  1 1 
       14 26109 1 1   5 GLY N    N   2.850  -8.148  -9.349 1.00 . A A . 670 GLY N    1 1 
       14 26110 1 1   5 GLY O    O   4.379  -9.928 -11.786 1.00 . A A . 670 GLY O    1 1 
       14 26111 1 1   6 MET C    C   0.676 -10.426 -13.053 1.00 . A A . 671 MET C    1 1 
       14 26112 1 1   6 MET CA   C   1.937 -11.048 -12.462 1.00 . A A . 671 MET CA   1 1 
       14 26113 1 1   6 MET CB   C   1.744 -12.556 -12.290 1.00 . A A . 671 MET CB   1 1 
       14 26114 1 1   6 MET CE   C   1.855 -12.488  -8.655 1.00 . A A . 671 MET CE   1 1 
       14 26115 1 1   6 MET CG   C   0.780 -12.922 -11.172 1.00 . A A . 671 MET CG   1 1 
       14 26116 1 1   6 MET H    H   1.589 -10.396 -10.479 1.00 . A A . 671 MET H    1 1 
       14 26117 1 1   6 MET HA   H   2.761 -10.875 -13.139 1.00 . A A . 671 MET HA   1 1 
       14 26118 1 1   6 MET HB2  H   1.362 -12.966 -13.214 1.00 . A A . 671 MET HB2  1 1 
       14 26119 1 1   6 MET HB3  H   2.700 -13.007 -12.074 1.00 . A A . 671 MET HB3  1 1 
       14 26120 1 1   6 MET HE1  H   1.300 -11.614  -8.966 1.00 . A A . 671 MET HE1  1 1 
       14 26121 1 1   6 MET HE2  H   1.520 -12.798  -7.677 1.00 . A A . 671 MET HE2  1 1 
       14 26122 1 1   6 MET HE3  H   2.909 -12.250  -8.617 1.00 . A A . 671 MET HE3  1 1 
       14 26123 1 1   6 MET HG2  H   0.349 -12.016 -10.776 1.00 . A A . 671 MET HG2  1 1 
       14 26124 1 1   6 MET HG3  H  -0.003 -13.543 -11.580 1.00 . A A . 671 MET HG3  1 1 
       14 26125 1 1   6 MET N    N   2.271 -10.432 -11.183 1.00 . A A . 671 MET N    1 1 
       14 26126 1 1   6 MET O    O  -0.425 -10.624 -12.538 1.00 . A A . 671 MET O    1 1 
       14 26127 1 1   6 MET SD   S   1.586 -13.813  -9.827 1.00 . A A . 671 MET SD   1 1 
       14 26128 1 1   7 TRP C    C  -0.324  -9.379 -16.276 1.00 . A A . 672 TRP C    1 1 
       14 26129 1 1   7 TRP CA   C  -0.282  -9.022 -14.794 1.00 . A A . 672 TRP CA   1 1 
       14 26130 1 1   7 TRP CB   C  -0.190  -7.505 -14.624 1.00 . A A . 672 TRP CB   1 1 
       14 26131 1 1   7 TRP CD1  C  -0.091  -7.435 -12.064 1.00 . A A . 672 TRP CD1  1 1 
       14 26132 1 1   7 TRP CD2  C  -1.623  -6.071 -12.964 1.00 . A A . 672 TRP CD2  1 1 
       14 26133 1 1   7 TRP CE2  C  -1.671  -5.939 -11.562 1.00 . A A . 672 TRP CE2  1 1 
       14 26134 1 1   7 TRP CE3  C  -2.497  -5.308 -13.743 1.00 . A A . 672 TRP CE3  1 1 
       14 26135 1 1   7 TRP CG   C  -0.605  -7.034 -13.265 1.00 . A A . 672 TRP CG   1 1 
       14 26136 1 1   7 TRP CH2  C  -3.403  -4.341 -11.714 1.00 . A A . 672 TRP CH2  1 1 
       14 26137 1 1   7 TRP CZ2  C  -2.559  -5.076 -10.927 1.00 . A A . 672 TRP CZ2  1 1 
       14 26138 1 1   7 TRP CZ3  C  -3.378  -4.452 -13.111 1.00 . A A . 672 TRP CZ3  1 1 
       14 26139 1 1   7 TRP H    H   1.746  -9.553 -14.498 1.00 . A A . 672 TRP H    1 1 
       14 26140 1 1   7 TRP HA   H  -1.189  -9.374 -14.325 1.00 . A A . 672 TRP HA   1 1 
       14 26141 1 1   7 TRP HB2  H   0.829  -7.190 -14.790 1.00 . A A . 672 TRP HB2  1 1 
       14 26142 1 1   7 TRP HB3  H  -0.831  -7.029 -15.353 1.00 . A A . 672 TRP HB3  1 1 
       14 26143 1 1   7 TRP HD1  H   0.698  -8.162 -11.955 1.00 . A A . 672 TRP HD1  1 1 
       14 26144 1 1   7 TRP HE1  H  -0.535  -6.899 -10.083 1.00 . A A . 672 TRP HE1  1 1 
       14 26145 1 1   7 TRP HE3  H  -2.493  -5.380 -14.821 1.00 . A A . 672 TRP HE3  1 1 
       14 26146 1 1   7 TRP HH2  H  -4.108  -3.658 -11.263 1.00 . A A . 672 TRP HH2  1 1 
       14 26147 1 1   7 TRP HZ2  H  -2.591  -4.978  -9.851 1.00 . A A . 672 TRP HZ2  1 1 
       14 26148 1 1   7 TRP HZ3  H  -4.061  -3.854 -13.695 1.00 . A A . 672 TRP HZ3  1 1 
       14 26149 1 1   7 TRP N    N   0.844  -9.674 -14.134 1.00 . A A . 672 TRP N    1 1 
       14 26150 1 1   7 TRP NE1  N  -0.728  -6.782 -11.038 1.00 . A A . 672 TRP NE1  1 1 
       14 26151 1 1   7 TRP O    O   0.662  -9.214 -16.993 1.00 . A A . 672 TRP O    1 1 
       14 26152 1 1   8 LYS C    C  -2.517  -9.233 -18.862 1.00 . A A . 673 LYS C    1 1 
       14 26153 1 1   8 LYS CA   C  -1.647 -10.247 -18.126 1.00 . A A . 673 LYS CA   1 1 
       14 26154 1 1   8 LYS CB   C  -2.273 -11.640 -18.225 1.00 . A A . 673 LYS CB   1 1 
       14 26155 1 1   8 LYS CD   C  -1.894 -14.115 -18.032 1.00 . A A . 673 LYS CD   1 1 
       14 26156 1 1   8 LYS CE   C  -2.446 -14.729 -19.310 1.00 . A A . 673 LYS CE   1 1 
       14 26157 1 1   8 LYS CG   C  -1.254 -12.763 -18.297 1.00 . A A . 673 LYS CG   1 1 
       14 26158 1 1   8 LYS H    H  -2.225  -9.977 -16.108 1.00 . A A . 673 LYS H    1 1 
       14 26159 1 1   8 LYS HA   H  -0.671 -10.268 -18.587 1.00 . A A . 673 LYS HA   1 1 
       14 26160 1 1   8 LYS HB2  H  -2.897 -11.803 -17.359 1.00 . A A . 673 LYS HB2  1 1 
       14 26161 1 1   8 LYS HB3  H  -2.888 -11.683 -19.113 1.00 . A A . 673 LYS HB3  1 1 
       14 26162 1 1   8 LYS HD2  H  -1.150 -14.781 -17.618 1.00 . A A . 673 LYS HD2  1 1 
       14 26163 1 1   8 LYS HD3  H  -2.700 -13.990 -17.324 1.00 . A A . 673 LYS HD3  1 1 
       14 26164 1 1   8 LYS HE2  H  -3.187 -15.469 -19.046 1.00 . A A . 673 LYS HE2  1 1 
       14 26165 1 1   8 LYS HE3  H  -2.909 -13.950 -19.896 1.00 . A A . 673 LYS HE3  1 1 
       14 26166 1 1   8 LYS HG2  H  -0.810 -12.773 -19.282 1.00 . A A . 673 LYS HG2  1 1 
       14 26167 1 1   8 LYS HG3  H  -0.486 -12.587 -17.556 1.00 . A A . 673 LYS HG3  1 1 
       14 26168 1 1   8 LYS HZ1  H  -1.211 -14.835 -20.990 1.00 . A A . 673 LYS HZ1  1 1 
       14 26169 1 1   8 LYS HZ2  H  -1.666 -16.344 -20.379 1.00 . A A . 673 LYS HZ2  1 1 
       14 26170 1 1   8 LYS HZ3  H  -0.495 -15.425 -19.575 1.00 . A A . 673 LYS HZ3  1 1 
       14 26171 1 1   8 LYS N    N  -1.474  -9.868 -16.728 1.00 . A A . 673 LYS N    1 1 
       14 26172 1 1   8 LYS NZ   N  -1.379 -15.379 -20.120 1.00 . A A . 673 LYS NZ   1 1 
       14 26173 1 1   8 LYS O    O  -3.659  -8.985 -18.476 1.00 . A A . 673 LYS O    1 1 
       14 26174 1 1   9 ALA C    C  -2.655  -8.013 -22.199 1.00 . A A . 674 ALA C    1 1 
       14 26175 1 1   9 ALA CA   C  -2.698  -7.665 -20.715 1.00 . A A . 674 ALA CA   1 1 
       14 26176 1 1   9 ALA CB   C  -2.129  -6.274 -20.480 1.00 . A A . 674 ALA CB   1 1 
       14 26177 1 1   9 ALA H    H  -1.055  -8.888 -20.181 1.00 . A A . 674 ALA H    1 1 
       14 26178 1 1   9 ALA HA   H  -3.726  -7.668 -20.385 1.00 . A A . 674 ALA HA   1 1 
       14 26179 1 1   9 ALA HB1  H  -2.320  -5.658 -21.346 1.00 . A A . 674 ALA HB1  1 1 
       14 26180 1 1   9 ALA HB2  H  -2.598  -5.835 -19.612 1.00 . A A . 674 ALA HB2  1 1 
       14 26181 1 1   9 ALA HB3  H  -1.064  -6.345 -20.316 1.00 . A A . 674 ALA HB3  1 1 
       14 26182 1 1   9 ALA N    N  -1.970  -8.650 -19.923 1.00 . A A . 674 ALA N    1 1 
       14 26183 1 1   9 ALA O    O  -1.612  -8.402 -22.724 1.00 . A A . 674 ALA O    1 1 
       14 26184 1 1  10 SER C    C  -5.108  -7.502 -24.912 1.00 . A A . 675 SER C    1 1 
       14 26185 1 1  10 SER CA   C  -3.887  -8.175 -24.292 1.00 . A A . 675 SER CA   1 1 
       14 26186 1 1  10 SER CB   C  -3.959  -9.688 -24.509 1.00 . A A . 675 SER CB   1 1 
       14 26187 1 1  10 SER H    H  -4.592  -7.558 -22.392 1.00 . A A . 675 SER H    1 1 
       14 26188 1 1  10 SER HA   H  -2.998  -7.794 -24.771 1.00 . A A . 675 SER HA   1 1 
       14 26189 1 1  10 SER HB2  H  -4.864  -9.929 -25.045 1.00 . A A . 675 SER HB2  1 1 
       14 26190 1 1  10 SER HB3  H  -3.103 -10.008 -25.084 1.00 . A A . 675 SER HB3  1 1 
       14 26191 1 1  10 SER HG   H  -4.864 -10.627 -23.046 1.00 . A A . 675 SER HG   1 1 
       14 26192 1 1  10 SER N    N  -3.794  -7.871 -22.868 1.00 . A A . 675 SER N    1 1 
       14 26193 1 1  10 SER O    O  -6.087  -7.213 -24.224 1.00 . A A . 675 SER O    1 1 
       14 26194 1 1  10 SER OG   O  -3.965 -10.380 -23.272 1.00 . A A . 675 SER OG   1 1 
       14 26195 1 1  11 ILE C    C  -7.131  -7.651 -27.450 1.00 . A A . 676 ILE C    1 1 
       14 26196 1 1  11 ILE CA   C  -6.139  -6.615 -26.930 1.00 . A A . 676 ILE CA   1 1 
       14 26197 1 1  11 ILE CB   C  -5.627  -5.772 -28.113 1.00 . A A . 676 ILE CB   1 1 
       14 26198 1 1  11 ILE CD1  C  -4.056  -3.865 -28.721 1.00 . A A . 676 ILE CD1  1 1 
       14 26199 1 1  11 ILE CG1  C  -4.722  -4.646 -27.610 1.00 . A A . 676 ILE CG1  1 1 
       14 26200 1 1  11 ILE CG2  C  -6.797  -5.205 -28.904 1.00 . A A . 676 ILE CG2  1 1 
       14 26201 1 1  11 ILE H    H  -4.231  -7.508 -26.709 1.00 . A A . 676 ILE H    1 1 
       14 26202 1 1  11 ILE HA   H  -6.648  -5.960 -26.238 1.00 . A A . 676 ILE HA   1 1 
       14 26203 1 1  11 ILE HB   H  -5.059  -6.416 -28.766 1.00 . A A . 676 ILE HB   1 1 
       14 26204 1 1  11 ILE HD11 H  -3.059  -4.248 -28.882 1.00 . A A . 676 ILE HD11 1 1 
       14 26205 1 1  11 ILE HD12 H  -4.632  -3.966 -29.628 1.00 . A A . 676 ILE HD12 1 1 
       14 26206 1 1  11 ILE HD13 H  -3.999  -2.822 -28.444 1.00 . A A . 676 ILE HD13 1 1 
       14 26207 1 1  11 ILE HG12 H  -5.308  -3.956 -27.025 1.00 . A A . 676 ILE HG12 1 1 
       14 26208 1 1  11 ILE HG13 H  -3.946  -5.069 -26.988 1.00 . A A . 676 ILE HG13 1 1 
       14 26209 1 1  11 ILE HG21 H  -7.683  -5.208 -28.287 1.00 . A A . 676 ILE HG21 1 1 
       14 26210 1 1  11 ILE HG22 H  -6.571  -4.194 -29.204 1.00 . A A . 676 ILE HG22 1 1 
       14 26211 1 1  11 ILE HG23 H  -6.966  -5.814 -29.780 1.00 . A A . 676 ILE HG23 1 1 
       14 26212 1 1  11 ILE N    N  -5.039  -7.254 -26.217 1.00 . A A . 676 ILE N    1 1 
       14 26213 1 1  11 ILE O    O  -6.740  -8.713 -27.936 1.00 . A A . 676 ILE O    1 1 
       14 26214 1 1  12 THR C    C -10.127  -7.708 -29.073 1.00 . A A . 677 THR C    1 1 
       14 26215 1 1  12 THR CA   C  -9.467  -8.235 -27.804 1.00 . A A . 677 THR CA   1 1 
       14 26216 1 1  12 THR CB   C -10.546  -8.438 -26.725 1.00 . A A . 677 THR CB   1 1 
       14 26217 1 1  12 THR CG2  C  -9.911  -8.694 -25.366 1.00 . A A . 677 THR CG2  1 1 
       14 26218 1 1  12 THR H    H  -8.666  -6.473 -26.946 1.00 . A A . 677 THR H    1 1 
       14 26219 1 1  12 THR HA   H  -9.014  -9.194 -28.016 1.00 . A A . 677 THR HA   1 1 
       14 26220 1 1  12 THR HB   H -11.146  -9.296 -26.992 1.00 . A A . 677 THR HB   1 1 
       14 26221 1 1  12 THR HG1  H -12.142  -7.471 -26.086 1.00 . A A . 677 THR HG1  1 1 
       14 26222 1 1  12 THR HG21 H -10.360  -9.568 -24.918 1.00 . A A . 677 THR HG21 1 1 
       14 26223 1 1  12 THR HG22 H -10.071  -7.839 -24.726 1.00 . A A . 677 THR HG22 1 1 
       14 26224 1 1  12 THR HG23 H  -8.851  -8.858 -25.489 1.00 . A A . 677 THR HG23 1 1 
       14 26225 1 1  12 THR N    N  -8.418  -7.334 -27.344 1.00 . A A . 677 THR N    1 1 
       14 26226 1 1  12 THR O    O -10.353  -8.458 -30.023 1.00 . A A . 677 THR O    1 1 
       14 26227 1 1  12 THR OG1  O -11.390  -7.284 -26.651 1.00 . A A . 677 THR OG1  1 1 
       14 26228 1 1  13 SER C    C -10.583  -4.353 -30.413 1.00 . A A . 678 SER C    1 1 
       14 26229 1 1  13 SER CA   C -11.068  -5.788 -30.236 1.00 . A A . 678 SER CA   1 1 
       14 26230 1 1  13 SER CB   C -12.590  -5.807 -30.076 1.00 . A A . 678 SER CB   1 1 
       14 26231 1 1  13 SER H    H -10.226  -5.870 -28.296 1.00 . A A . 678 SER H    1 1 
       14 26232 1 1  13 SER HA   H -10.801  -6.358 -31.112 1.00 . A A . 678 SER HA   1 1 
       14 26233 1 1  13 SER HB2  H -12.855  -6.424 -29.230 1.00 . A A . 678 SER HB2  1 1 
       14 26234 1 1  13 SER HB3  H -12.945  -4.800 -29.912 1.00 . A A . 678 SER HB3  1 1 
       14 26235 1 1  13 SER HG   H -13.704  -5.629 -31.678 1.00 . A A . 678 SER HG   1 1 
       14 26236 1 1  13 SER N    N -10.433  -6.415 -29.083 1.00 . A A . 678 SER N    1 1 
       14 26237 1 1  13 SER O    O  -9.873  -3.818 -29.561 1.00 . A A . 678 SER O    1 1 
       14 26238 1 1  13 SER OG   O -13.219  -6.329 -31.235 1.00 . A A . 678 SER OG   1 1 
       14 26239 1 1  14 GLY C    C -11.648  -1.568 -32.487 1.00 . A A . 679 GLY C    1 1 
       14 26240 1 1  14 GLY CA   C -10.565  -2.369 -31.793 1.00 . A A . 679 GLY CA   1 1 
       14 26241 1 1  14 GLY H    H -11.535  -4.213 -32.167 1.00 . A A . 679 GLY H    1 1 
       14 26242 1 1  14 GLY HA2  H -10.317  -1.887 -30.859 1.00 . A A . 679 GLY HA2  1 1 
       14 26243 1 1  14 GLY HA3  H  -9.687  -2.383 -32.423 1.00 . A A . 679 GLY HA3  1 1 
       14 26244 1 1  14 GLY N    N -10.970  -3.737 -31.524 1.00 . A A . 679 GLY N    1 1 
       14 26245 1 1  14 GLY O    O -12.398  -2.103 -33.303 1.00 . A A . 679 GLY O    1 1 
       14 26246 1 1  15 GLU C    C -12.251   2.038 -32.785 1.00 . A A . 680 GLU C    1 1 
       14 26247 1 1  15 GLU CA   C -12.737   0.591 -32.756 1.00 . A A . 680 GLU CA   1 1 
       14 26248 1 1  15 GLU CB   C -14.052   0.499 -31.979 1.00 . A A . 680 GLU CB   1 1 
       14 26249 1 1  15 GLU CD   C -15.257   0.953 -29.806 1.00 . A A . 680 GLU CD   1 1 
       14 26250 1 1  15 GLU CG   C -14.022   1.223 -30.644 1.00 . A A . 680 GLU CG   1 1 
       14 26251 1 1  15 GLU H    H -11.108   0.086 -31.502 1.00 . A A . 680 GLU H    1 1 
       14 26252 1 1  15 GLU HA   H -12.905   0.262 -33.769 1.00 . A A . 680 GLU HA   1 1 
       14 26253 1 1  15 GLU HB2  H -14.843   0.927 -32.579 1.00 . A A . 680 GLU HB2  1 1 
       14 26254 1 1  15 GLU HB3  H -14.276  -0.541 -31.796 1.00 . A A . 680 GLU HB3  1 1 
       14 26255 1 1  15 GLU HG2  H -13.153   0.896 -30.091 1.00 . A A . 680 GLU HG2  1 1 
       14 26256 1 1  15 GLU HG3  H -13.953   2.285 -30.825 1.00 . A A . 680 GLU HG3  1 1 
       14 26257 1 1  15 GLU N    N -11.734  -0.283 -32.160 1.00 . A A . 680 GLU N    1 1 
       14 26258 1 1  15 GLU O    O -11.343   2.413 -32.043 1.00 . A A . 680 GLU O    1 1 
       14 26259 1 1  15 GLU OE1  O -15.809   1.919 -29.236 1.00 . A A . 680 GLU OE1  1 1 
       14 26260 1 1  15 GLU OE2  O -15.673  -0.221 -29.721 1.00 . A A . 680 GLU OE2  1 1 
       14 26261 1 1  16 VAL C    C -13.552   5.154 -33.153 1.00 . A A . 681 VAL C    1 1 
       14 26262 1 1  16 VAL CA   C -12.492   4.249 -33.772 1.00 . A A . 681 VAL CA   1 1 
       14 26263 1 1  16 VAL CB   C -12.292   4.647 -35.246 1.00 . A A . 681 VAL CB   1 1 
       14 26264 1 1  16 VAL CG1  C -11.998   6.135 -35.363 1.00 . A A . 681 VAL CG1  1 1 
       14 26265 1 1  16 VAL CG2  C -11.175   3.825 -35.872 1.00 . A A . 681 VAL CG2  1 1 
       14 26266 1 1  16 VAL H    H -13.579   2.486 -34.211 1.00 . A A . 681 VAL H    1 1 
       14 26267 1 1  16 VAL HA   H -11.558   4.398 -33.250 1.00 . A A . 681 VAL HA   1 1 
       14 26268 1 1  16 VAL HB   H -13.206   4.439 -35.782 1.00 . A A . 681 VAL HB   1 1 
       14 26269 1 1  16 VAL HG11 H -11.100   6.369 -34.811 1.00 . A A . 681 VAL HG11 1 1 
       14 26270 1 1  16 VAL HG12 H -11.861   6.394 -36.403 1.00 . A A . 681 VAL HG12 1 1 
       14 26271 1 1  16 VAL HG13 H -12.826   6.697 -34.958 1.00 . A A . 681 VAL HG13 1 1 
       14 26272 1 1  16 VAL HG21 H -11.125   4.033 -36.931 1.00 . A A . 681 VAL HG21 1 1 
       14 26273 1 1  16 VAL HG22 H -10.234   4.085 -35.410 1.00 . A A . 681 VAL HG22 1 1 
       14 26274 1 1  16 VAL HG23 H -11.372   2.775 -35.721 1.00 . A A . 681 VAL HG23 1 1 
       14 26275 1 1  16 VAL N    N -12.861   2.845 -33.646 1.00 . A A . 681 VAL N    1 1 
       14 26276 1 1  16 VAL O    O -14.732   5.072 -33.496 1.00 . A A . 681 VAL O    1 1 
       14 26277 1 1  17 THR C    C -14.054   8.295 -32.265 1.00 . A A . 682 THR C    1 1 
       14 26278 1 1  17 THR CA   C -14.035   6.939 -31.570 1.00 . A A . 682 THR CA   1 1 
       14 26279 1 1  17 THR CB   C -13.651   7.135 -30.092 1.00 . A A . 682 THR CB   1 1 
       14 26280 1 1  17 THR CG2  C -13.341   5.801 -29.430 1.00 . A A . 682 THR CG2  1 1 
       14 26281 1 1  17 THR H    H -12.172   6.035 -32.007 1.00 . A A . 682 THR H    1 1 
       14 26282 1 1  17 THR HA   H -15.027   6.512 -31.609 1.00 . A A . 682 THR HA   1 1 
       14 26283 1 1  17 THR HB   H -14.484   7.591 -29.577 1.00 . A A . 682 THR HB   1 1 
       14 26284 1 1  17 THR HG1  H -12.219   8.039 -29.079 1.00 . A A . 682 THR HG1  1 1 
       14 26285 1 1  17 THR HG21 H -13.809   5.765 -28.457 1.00 . A A . 682 THR HG21 1 1 
       14 26286 1 1  17 THR HG22 H -12.273   5.692 -29.320 1.00 . A A . 682 THR HG22 1 1 
       14 26287 1 1  17 THR HG23 H -13.723   4.998 -30.043 1.00 . A A . 682 THR HG23 1 1 
       14 26288 1 1  17 THR N    N -13.124   6.018 -32.238 1.00 . A A . 682 THR N    1 1 
       14 26289 1 1  17 THR O    O -13.294   8.532 -33.203 1.00 . A A . 682 THR O    1 1 
       14 26290 1 1  17 THR OG1  O -12.512   7.998 -29.993 1.00 . A A . 682 THR OG1  1 1 
       14 26291 1 1  18 GLU C    C -15.110  11.579 -31.280 1.00 . A A . 683 GLU C    1 1 
       14 26292 1 1  18 GLU CA   C -15.040  10.516 -32.373 1.00 . A A . 683 GLU CA   1 1 
       14 26293 1 1  18 GLU CB   C -16.280  10.605 -33.265 1.00 . A A . 683 GLU CB   1 1 
       14 26294 1 1  18 GLU CD   C -17.579  12.091 -34.842 1.00 . A A . 683 GLU CD   1 1 
       14 26295 1 1  18 GLU CG   C -16.215  11.725 -34.289 1.00 . A A . 683 GLU CG   1 1 
       14 26296 1 1  18 GLU H    H -15.502   8.935 -31.046 1.00 . A A . 683 GLU H    1 1 
       14 26297 1 1  18 GLU HA   H -14.162  10.695 -32.976 1.00 . A A . 683 GLU HA   1 1 
       14 26298 1 1  18 GLU HB2  H -16.399   9.670 -33.792 1.00 . A A . 683 GLU HB2  1 1 
       14 26299 1 1  18 GLU HB3  H -17.147  10.768 -32.641 1.00 . A A . 683 GLU HB3  1 1 
       14 26300 1 1  18 GLU HG2  H -15.789  12.600 -33.822 1.00 . A A . 683 GLU HG2  1 1 
       14 26301 1 1  18 GLU HG3  H -15.583  11.411 -35.107 1.00 . A A . 683 GLU HG3  1 1 
       14 26302 1 1  18 GLU N    N -14.925   9.184 -31.796 1.00 . A A . 683 GLU N    1 1 
       14 26303 1 1  18 GLU O    O -15.820  11.417 -30.288 1.00 . A A . 683 GLU O    1 1 
       14 26304 1 1  18 GLU OE1  O -17.887  13.299 -34.909 1.00 . A A . 683 GLU OE1  1 1 
       14 26305 1 1  18 GLU OE2  O -18.336  11.169 -35.210 1.00 . A A . 683 GLU OE2  1 1 
       14 26306 1 1  19 GLU C    C -13.863  15.049 -31.145 1.00 . A A . 684 GLU C    1 1 
       14 26307 1 1  19 GLU CA   C -14.343  13.752 -30.498 1.00 . A A . 684 GLU CA   1 1 
       14 26308 1 1  19 GLU CB   C -13.437  13.393 -29.318 1.00 . A A . 684 GLU CB   1 1 
       14 26309 1 1  19 GLU CD   C -12.436  14.134 -27.121 1.00 . A A . 684 GLU CD   1 1 
       14 26310 1 1  19 GLU CG   C -13.473  14.413 -28.192 1.00 . A A . 684 GLU CG   1 1 
       14 26311 1 1  19 GLU H    H -13.821  12.735 -32.280 1.00 . A A . 684 GLU H    1 1 
       14 26312 1 1  19 GLU HA   H -15.350  13.896 -30.137 1.00 . A A . 684 GLU HA   1 1 
       14 26313 1 1  19 GLU HB2  H -13.747  12.437 -28.921 1.00 . A A . 684 GLU HB2  1 1 
       14 26314 1 1  19 GLU HB3  H -12.421  13.314 -29.672 1.00 . A A . 684 GLU HB3  1 1 
       14 26315 1 1  19 GLU HG2  H -13.288  15.393 -28.604 1.00 . A A . 684 GLU HG2  1 1 
       14 26316 1 1  19 GLU HG3  H -14.453  14.393 -27.737 1.00 . A A . 684 GLU HG3  1 1 
       14 26317 1 1  19 GLU N    N -14.366  12.665 -31.469 1.00 . A A . 684 GLU N    1 1 
       14 26318 1 1  19 GLU O    O -12.955  15.042 -31.975 1.00 . A A . 684 GLU O    1 1 
       14 26319 1 1  19 GLU OE1  O -11.425  14.866 -27.069 1.00 . A A . 684 GLU OE1  1 1 
       14 26320 1 1  19 GLU OE2  O -12.636  13.186 -26.335 1.00 . A A . 684 GLU OE2  1 1 
       14 26321 1 1  20 ASN C    C -14.159  17.449 -32.827 1.00 . A A . 685 ASN C    1 1 
       14 26322 1 1  20 ASN CA   C -14.120  17.465 -31.302 1.00 . A A . 685 ASN CA   1 1 
       14 26323 1 1  20 ASN CB   C -12.726  17.872 -30.820 1.00 . A A . 685 ASN CB   1 1 
       14 26324 1 1  20 ASN CG   C -12.573  17.743 -29.316 1.00 . A A . 685 ASN CG   1 1 
       14 26325 1 1  20 ASN H    H -15.200  16.102 -30.095 1.00 . A A . 685 ASN H    1 1 
       14 26326 1 1  20 ASN HA   H -14.839  18.184 -30.942 1.00 . A A . 685 ASN HA   1 1 
       14 26327 1 1  20 ASN HB2  H -11.989  17.237 -31.293 1.00 . A A . 685 ASN HB2  1 1 
       14 26328 1 1  20 ASN HB3  H -12.541  18.898 -31.096 1.00 . A A . 685 ASN HB3  1 1 
       14 26329 1 1  20 ASN HD21 H -10.699  17.114 -29.535 1.00 . A A . 685 ASN HD21 1 1 
       14 26330 1 1  20 ASN HD22 H -11.270  17.225 -27.908 1.00 . A A . 685 ASN HD22 1 1 
       14 26331 1 1  20 ASN N    N -14.482  16.160 -30.759 1.00 . A A . 685 ASN N    1 1 
       14 26332 1 1  20 ASN ND2  N -11.395  17.317 -28.876 1.00 . A A . 685 ASN ND2  1 1 
       14 26333 1 1  20 ASN O    O -13.434  18.196 -33.484 1.00 . A A . 685 ASN O    1 1 
       14 26334 1 1  20 ASN OD1  O -13.504  18.022 -28.561 1.00 . A A . 685 ASN OD1  1 1 
       14 26335 1 1  21 GLY C    C -13.953  15.776 -35.458 1.00 . A A . 686 GLY C    1 1 
       14 26336 1 1  21 GLY CA   C -15.127  16.496 -34.826 1.00 . A A . 686 GLY CA   1 1 
       14 26337 1 1  21 GLY H    H -15.562  16.022 -32.809 1.00 . A A . 686 GLY H    1 1 
       14 26338 1 1  21 GLY HA2  H -16.036  15.963 -35.067 1.00 . A A . 686 GLY HA2  1 1 
       14 26339 1 1  21 GLY HA3  H -15.187  17.492 -35.239 1.00 . A A . 686 GLY HA3  1 1 
       14 26340 1 1  21 GLY N    N -15.009  16.593 -33.384 1.00 . A A . 686 GLY N    1 1 
       14 26341 1 1  21 GLY O    O -13.629  16.006 -36.622 1.00 . A A . 686 GLY O    1 1 
       14 26342 1 1  22 GLU C    C -12.259  12.683 -34.758 1.00 . A A . 687 GLU C    1 1 
       14 26343 1 1  22 GLU CA   C -12.166  14.147 -35.177 1.00 . A A . 687 GLU CA   1 1 
       14 26344 1 1  22 GLU CB   C -10.864  14.757 -34.653 1.00 . A A . 687 GLU CB   1 1 
       14 26345 1 1  22 GLU CD   C  -9.679  15.185 -32.465 1.00 . A A . 687 GLU CD   1 1 
       14 26346 1 1  22 GLU CG   C -10.409  14.173 -33.327 1.00 . A A . 687 GLU CG   1 1 
       14 26347 1 1  22 GLU H    H -13.620  14.762 -33.766 1.00 . A A . 687 GLU H    1 1 
       14 26348 1 1  22 GLU HA   H -12.170  14.201 -36.256 1.00 . A A . 687 GLU HA   1 1 
       14 26349 1 1  22 GLU HB2  H -10.085  14.594 -35.382 1.00 . A A . 687 GLU HB2  1 1 
       14 26350 1 1  22 GLU HB3  H -11.007  15.820 -34.526 1.00 . A A . 687 GLU HB3  1 1 
       14 26351 1 1  22 GLU HG2  H -11.275  13.822 -32.788 1.00 . A A . 687 GLU HG2  1 1 
       14 26352 1 1  22 GLU HG3  H  -9.745  13.344 -33.523 1.00 . A A . 687 GLU HG3  1 1 
       14 26353 1 1  22 GLU N    N -13.314  14.901 -34.686 1.00 . A A . 687 GLU N    1 1 
       14 26354 1 1  22 GLU O    O -12.765  12.366 -33.682 1.00 . A A . 687 GLU O    1 1 
       14 26355 1 1  22 GLU OE1  O  -9.513  14.923 -31.255 1.00 . A A . 687 GLU OE1  1 1 
       14 26356 1 1  22 GLU OE2  O  -9.275  16.239 -32.999 1.00 . A A . 687 GLU OE2  1 1 
       14 26357 1 1  23 GLN C    C -10.418   9.867 -34.906 1.00 . A A . 688 GLN C    1 1 
       14 26358 1 1  23 GLN CA   C -11.795  10.365 -35.336 1.00 . A A . 688 GLN CA   1 1 
       14 26359 1 1  23 GLN CB   C -12.269   9.592 -36.568 1.00 . A A . 688 GLN CB   1 1 
       14 26360 1 1  23 GLN CD   C -14.100   9.431 -38.300 1.00 . A A . 688 GLN CD   1 1 
       14 26361 1 1  23 GLN CG   C -13.749   9.769 -36.866 1.00 . A A . 688 GLN CG   1 1 
       14 26362 1 1  23 GLN H    H -11.375  12.109 -36.458 1.00 . A A . 688 GLN H    1 1 
       14 26363 1 1  23 GLN HA   H -12.492  10.199 -34.528 1.00 . A A . 688 GLN HA   1 1 
       14 26364 1 1  23 GLN HB2  H -11.707   9.927 -37.427 1.00 . A A . 688 GLN HB2  1 1 
       14 26365 1 1  23 GLN HB3  H -12.079   8.540 -36.412 1.00 . A A . 688 GLN HB3  1 1 
       14 26366 1 1  23 GLN HE21 H -13.007   7.773 -38.202 1.00 . A A . 688 GLN HE21 1 1 
       14 26367 1 1  23 GLN HE22 H -13.791   8.067 -39.712 1.00 . A A . 688 GLN HE22 1 1 
       14 26368 1 1  23 GLN HG2  H -14.315   9.124 -36.210 1.00 . A A . 688 GLN HG2  1 1 
       14 26369 1 1  23 GLN HG3  H -14.019  10.799 -36.677 1.00 . A A . 688 GLN HG3  1 1 
       14 26370 1 1  23 GLN N    N -11.767  11.796 -35.616 1.00 . A A . 688 GLN N    1 1 
       14 26371 1 1  23 GLN NE2  N -13.580   8.311 -38.789 1.00 . A A . 688 GLN NE2  1 1 
       14 26372 1 1  23 GLN O    O  -9.420  10.106 -35.588 1.00 . A A . 688 GLN O    1 1 
       14 26373 1 1  23 GLN OE1  O -14.830  10.167 -38.964 1.00 . A A . 688 GLN OE1  1 1 
       14 26374 1 1  24 LEU C    C  -9.209   7.133 -33.049 1.00 . A A . 689 LEU C    1 1 
       14 26375 1 1  24 LEU CA   C  -9.117   8.642 -33.255 1.00 . A A . 689 LEU CA   1 1 
       14 26376 1 1  24 LEU CB   C  -8.759   9.326 -31.934 1.00 . A A . 689 LEU CB   1 1 
       14 26377 1 1  24 LEU CD1  C  -8.103  11.362 -33.241 1.00 . A A . 689 LEU CD1  1 1 
       14 26378 1 1  24 LEU CD2  C -10.147  11.410 -31.799 1.00 . A A . 689 LEU CD2  1 1 
       14 26379 1 1  24 LEU CG   C  -8.738  10.855 -31.956 1.00 . A A . 689 LEU CG   1 1 
       14 26380 1 1  24 LEU H    H -11.200   9.015 -33.277 1.00 . A A . 689 LEU H    1 1 
       14 26381 1 1  24 LEU HA   H  -8.343   8.848 -33.980 1.00 . A A . 689 LEU HA   1 1 
       14 26382 1 1  24 LEU HB2  H  -9.479   9.016 -31.195 1.00 . A A . 689 LEU HB2  1 1 
       14 26383 1 1  24 LEU HB3  H  -7.775   8.985 -31.642 1.00 . A A . 689 LEU HB3  1 1 
       14 26384 1 1  24 LEU HD11 H  -8.876  11.602 -33.955 1.00 . A A . 689 LEU HD11 1 1 
       14 26385 1 1  24 LEU HD12 H  -7.458  10.599 -33.650 1.00 . A A . 689 LEU HD12 1 1 
       14 26386 1 1  24 LEU HD13 H  -7.521  12.247 -33.029 1.00 . A A . 689 LEU HD13 1 1 
       14 26387 1 1  24 LEU HD21 H -10.114  12.310 -31.205 1.00 . A A . 689 LEU HD21 1 1 
       14 26388 1 1  24 LEU HD22 H -10.769  10.677 -31.309 1.00 . A A . 689 LEU HD22 1 1 
       14 26389 1 1  24 LEU HD23 H -10.555  11.635 -32.773 1.00 . A A . 689 LEU HD23 1 1 
       14 26390 1 1  24 LEU HG   H  -8.144  11.213 -31.127 1.00 . A A . 689 LEU HG   1 1 
       14 26391 1 1  24 LEU N    N -10.372   9.173 -33.775 1.00 . A A . 689 LEU N    1 1 
       14 26392 1 1  24 LEU O    O -10.259   6.591 -32.702 1.00 . A A . 689 LEU O    1 1 
       14 26393 1 1  25 PRO C    C  -8.111   4.550 -31.648 1.00 . A A . 690 PRO C    1 1 
       14 26394 1 1  25 PRO CA   C  -8.010   4.980 -33.108 1.00 . A A . 690 PRO CA   1 1 
       14 26395 1 1  25 PRO CB   C  -6.631   4.631 -33.674 1.00 . A A . 690 PRO CB   1 1 
       14 26396 1 1  25 PRO CD   C  -6.796   7.017 -33.682 1.00 . A A . 690 PRO CD   1 1 
       14 26397 1 1  25 PRO CG   C  -5.830   5.876 -33.512 1.00 . A A . 690 PRO CG   1 1 
       14 26398 1 1  25 PRO HA   H  -8.775   4.480 -33.684 1.00 . A A . 690 PRO HA   1 1 
       14 26399 1 1  25 PRO HB2  H  -6.207   3.811 -33.113 1.00 . A A . 690 PRO HB2  1 1 
       14 26400 1 1  25 PRO HB3  H  -6.725   4.354 -34.713 1.00 . A A . 690 PRO HB3  1 1 
       14 26401 1 1  25 PRO HD2  H  -6.520   7.842 -33.043 1.00 . A A . 690 PRO HD2  1 1 
       14 26402 1 1  25 PRO HD3  H  -6.831   7.331 -34.714 1.00 . A A . 690 PRO HD3  1 1 
       14 26403 1 1  25 PRO HG2  H  -5.386   5.903 -32.528 1.00 . A A . 690 PRO HG2  1 1 
       14 26404 1 1  25 PRO HG3  H  -5.063   5.918 -34.273 1.00 . A A . 690 PRO HG3  1 1 
       14 26405 1 1  25 PRO N    N  -8.083   6.436 -33.266 1.00 . A A . 690 PRO N    1 1 
       14 26406 1 1  25 PRO O    O  -7.469   5.133 -30.774 1.00 . A A . 690 PRO O    1 1 
       14 26407 1 1  26 CYS C    C  -8.993   1.499 -30.009 1.00 . A A . 691 CYS C    1 1 
       14 26408 1 1  26 CYS CA   C  -9.104   3.020 -30.039 1.00 . A A . 691 CYS CA   1 1 
       14 26409 1 1  26 CYS CB   C -10.465   3.453 -29.491 1.00 . A A . 691 CYS CB   1 1 
       14 26410 1 1  26 CYS H    H  -9.405   3.104 -32.133 1.00 . A A . 691 CYS H    1 1 
       14 26411 1 1  26 CYS HA   H  -8.326   3.438 -29.419 1.00 . A A . 691 CYS HA   1 1 
       14 26412 1 1  26 CYS HB2  H -10.874   4.222 -30.129 1.00 . A A . 691 CYS HB2  1 1 
       14 26413 1 1  26 CYS HB3  H -11.132   2.604 -29.490 1.00 . A A . 691 CYS HB3  1 1 
       14 26414 1 1  26 CYS HG   H  -9.179   3.937 -27.342 1.00 . A A . 691 CYS HG   1 1 
       14 26415 1 1  26 CYS N    N  -8.920   3.528 -31.393 1.00 . A A . 691 CYS N    1 1 
       14 26416 1 1  26 CYS O    O  -9.589   0.805 -30.832 1.00 . A A . 691 CYS O    1 1 
       14 26417 1 1  26 CYS SG   S -10.408   4.111 -27.807 1.00 . A A . 691 CYS SG   1 1 
       14 26418 1 1  27 TYR C    C  -8.338  -0.912 -27.498 1.00 . A A . 692 TYR C    1 1 
       14 26419 1 1  27 TYR CA   C  -8.028  -0.452 -28.920 1.00 . A A . 692 TYR CA   1 1 
       14 26420 1 1  27 TYR CB   C  -6.594  -0.830 -29.288 1.00 . A A . 692 TYR CB   1 1 
       14 26421 1 1  27 TYR CD1  C  -6.190  -0.789 -31.781 1.00 . A A . 692 TYR CD1  1 1 
       14 26422 1 1  27 TYR CD2  C  -5.527   1.110 -30.502 1.00 . A A . 692 TYR CD2  1 1 
       14 26423 1 1  27 TYR CE1  C  -5.734  -0.179 -32.933 1.00 . A A . 692 TYR CE1  1 1 
       14 26424 1 1  27 TYR CE2  C  -5.070   1.728 -31.651 1.00 . A A . 692 TYR CE2  1 1 
       14 26425 1 1  27 TYR CG   C  -6.095  -0.159 -30.546 1.00 . A A . 692 TYR CG   1 1 
       14 26426 1 1  27 TYR CZ   C  -5.176   1.079 -32.863 1.00 . A A . 692 TYR CZ   1 1 
       14 26427 1 1  27 TYR H    H  -7.774   1.590 -28.427 1.00 . A A . 692 TYR H    1 1 
       14 26428 1 1  27 TYR HA   H  -8.707  -0.944 -29.601 1.00 . A A . 692 TYR HA   1 1 
       14 26429 1 1  27 TYR HB2  H  -5.935  -0.549 -28.480 1.00 . A A . 692 TYR HB2  1 1 
       14 26430 1 1  27 TYR HB3  H  -6.537  -1.899 -29.437 1.00 . A A . 692 TYR HB3  1 1 
       14 26431 1 1  27 TYR HD1  H  -6.628  -1.775 -31.832 1.00 . A A . 692 TYR HD1  1 1 
       14 26432 1 1  27 TYR HD2  H  -5.446   1.615 -29.552 1.00 . A A . 692 TYR HD2  1 1 
       14 26433 1 1  27 TYR HE1  H  -5.817  -0.687 -33.882 1.00 . A A . 692 TYR HE1  1 1 
       14 26434 1 1  27 TYR HE2  H  -4.632   2.714 -31.596 1.00 . A A . 692 TYR HE2  1 1 
       14 26435 1 1  27 TYR HH   H  -4.140   2.418 -33.775 1.00 . A A . 692 TYR HH   1 1 
       14 26436 1 1  27 TYR N    N  -8.223   0.987 -29.055 1.00 . A A . 692 TYR N    1 1 
       14 26437 1 1  27 TYR O    O  -7.751  -0.424 -26.533 1.00 . A A . 692 TYR O    1 1 
       14 26438 1 1  27 TYR OH   O  -4.722   1.691 -34.009 1.00 . A A . 692 TYR OH   1 1 
       14 26439 1 1  28 PHE C    C  -8.596  -3.342 -25.539 1.00 . A A . 693 PHE C    1 1 
       14 26440 1 1  28 PHE CA   C  -9.657  -2.385 -26.076 1.00 . A A . 693 PHE CA   1 1 
       14 26441 1 1  28 PHE CB   C -11.004  -3.103 -26.176 1.00 . A A . 693 PHE CB   1 1 
       14 26442 1 1  28 PHE CD1  C -12.385  -1.273 -27.196 1.00 . A A . 693 PHE CD1  1 1 
       14 26443 1 1  28 PHE CD2  C -13.083  -2.190 -25.109 1.00 . A A . 693 PHE CD2  1 1 
       14 26444 1 1  28 PHE CE1  C -13.468  -0.414 -27.186 1.00 . A A . 693 PHE CE1  1 1 
       14 26445 1 1  28 PHE CE2  C -14.168  -1.334 -25.093 1.00 . A A . 693 PHE CE2  1 1 
       14 26446 1 1  28 PHE CG   C -12.181  -2.169 -26.161 1.00 . A A . 693 PHE CG   1 1 
       14 26447 1 1  28 PHE CZ   C -14.360  -0.444 -26.131 1.00 . A A . 693 PHE CZ   1 1 
       14 26448 1 1  28 PHE H    H  -9.699  -2.208 -28.186 1.00 . A A . 693 PHE H    1 1 
       14 26449 1 1  28 PHE HA   H  -9.750  -1.552 -25.397 1.00 . A A . 693 PHE HA   1 1 
       14 26450 1 1  28 PHE HB2  H -11.038  -3.663 -27.099 1.00 . A A . 693 PHE HB2  1 1 
       14 26451 1 1  28 PHE HB3  H -11.105  -3.780 -25.343 1.00 . A A . 693 PHE HB3  1 1 
       14 26452 1 1  28 PHE HD1  H -11.688  -1.248 -28.022 1.00 . A A . 693 PHE HD1  1 1 
       14 26453 1 1  28 PHE HD2  H -12.933  -2.885 -24.295 1.00 . A A . 693 PHE HD2  1 1 
       14 26454 1 1  28 PHE HE1  H -13.615   0.281 -27.999 1.00 . A A . 693 PHE HE1  1 1 
       14 26455 1 1  28 PHE HE2  H -14.864  -1.358 -24.267 1.00 . A A . 693 PHE HE2  1 1 
       14 26456 1 1  28 PHE HZ   H -15.207   0.227 -26.121 1.00 . A A . 693 PHE HZ   1 1 
       14 26457 1 1  28 PHE N    N  -9.266  -1.857 -27.379 1.00 . A A . 693 PHE N    1 1 
       14 26458 1 1  28 PHE O    O  -8.096  -4.203 -26.262 1.00 . A A . 693 PHE O    1 1 
       14 26459 1 1  29 VAL C    C  -7.823  -4.702 -22.376 1.00 . A A . 694 VAL C    1 1 
       14 26460 1 1  29 VAL CA   C  -7.261  -4.035 -23.625 1.00 . A A . 694 VAL CA   1 1 
       14 26461 1 1  29 VAL CB   C  -6.002  -3.233 -23.243 1.00 . A A . 694 VAL CB   1 1 
       14 26462 1 1  29 VAL CG1  C  -4.907  -4.163 -22.745 1.00 . A A . 694 VAL CG1  1 1 
       14 26463 1 1  29 VAL CG2  C  -5.516  -2.410 -24.427 1.00 . A A . 694 VAL CG2  1 1 
       14 26464 1 1  29 VAL H    H  -8.693  -2.482 -23.736 1.00 . A A . 694 VAL H    1 1 
       14 26465 1 1  29 VAL HA   H  -6.972  -4.799 -24.333 1.00 . A A . 694 VAL HA   1 1 
       14 26466 1 1  29 VAL HB   H  -6.261  -2.556 -22.443 1.00 . A A . 694 VAL HB   1 1 
       14 26467 1 1  29 VAL HG11 H  -3.977  -3.616 -22.672 1.00 . A A . 694 VAL HG11 1 1 
       14 26468 1 1  29 VAL HG12 H  -5.176  -4.547 -21.771 1.00 . A A . 694 VAL HG12 1 1 
       14 26469 1 1  29 VAL HG13 H  -4.788  -4.982 -23.437 1.00 . A A . 694 VAL HG13 1 1 
       14 26470 1 1  29 VAL HG21 H  -4.660  -1.823 -24.128 1.00 . A A . 694 VAL HG21 1 1 
       14 26471 1 1  29 VAL HG22 H  -5.236  -3.069 -25.234 1.00 . A A . 694 VAL HG22 1 1 
       14 26472 1 1  29 VAL HG23 H  -6.306  -1.753 -24.757 1.00 . A A . 694 VAL HG23 1 1 
       14 26473 1 1  29 VAL N    N  -8.258  -3.186 -24.263 1.00 . A A . 694 VAL N    1 1 
       14 26474 1 1  29 VAL O    O  -8.389  -4.041 -21.507 1.00 . A A . 694 VAL O    1 1 
       14 26475 1 1  30 MET C    C  -7.011  -7.119 -20.191 1.00 . A A . 695 MET C    1 1 
       14 26476 1 1  30 MET CA   C  -8.151  -6.778 -21.146 1.00 . A A . 695 MET CA   1 1 
       14 26477 1 1  30 MET CB   C  -8.842  -8.060 -21.614 1.00 . A A . 695 MET CB   1 1 
       14 26478 1 1  30 MET CE   C  -7.876 -10.991 -24.381 1.00 . A A . 695 MET CE   1 1 
       14 26479 1 1  30 MET CG   C  -8.026  -8.857 -22.619 1.00 . A A . 695 MET CG   1 1 
       14 26480 1 1  30 MET H    H  -7.199  -6.493 -23.016 1.00 . A A . 695 MET H    1 1 
       14 26481 1 1  30 MET HA   H  -8.869  -6.163 -20.626 1.00 . A A . 695 MET HA   1 1 
       14 26482 1 1  30 MET HB2  H  -9.030  -8.688 -20.757 1.00 . A A . 695 MET HB2  1 1 
       14 26483 1 1  30 MET HB3  H  -9.784  -7.801 -22.073 1.00 . A A . 695 MET HB3  1 1 
       14 26484 1 1  30 MET HE1  H  -7.489 -11.998 -24.321 1.00 . A A . 695 MET HE1  1 1 
       14 26485 1 1  30 MET HE2  H  -8.617 -10.936 -25.163 1.00 . A A . 695 MET HE2  1 1 
       14 26486 1 1  30 MET HE3  H  -7.069 -10.307 -24.600 1.00 . A A . 695 MET HE3  1 1 
       14 26487 1 1  30 MET HG2  H  -8.072  -8.361 -23.577 1.00 . A A . 695 MET HG2  1 1 
       14 26488 1 1  30 MET HG3  H  -7.000  -8.890 -22.282 1.00 . A A . 695 MET HG3  1 1 
       14 26489 1 1  30 MET N    N  -7.660  -6.018 -22.292 1.00 . A A . 695 MET N    1 1 
       14 26490 1 1  30 MET O    O  -6.008  -7.711 -20.592 1.00 . A A . 695 MET O    1 1 
       14 26491 1 1  30 MET SD   S  -8.626 -10.545 -22.816 1.00 . A A . 695 MET SD   1 1 
       14 26492 1 1  31 VAL C    C  -6.617  -8.092 -16.947 1.00 . A A . 696 VAL C    1 1 
       14 26493 1 1  31 VAL CA   C  -6.156  -7.010 -17.916 1.00 . A A . 696 VAL CA   1 1 
       14 26494 1 1  31 VAL CB   C  -5.809  -5.738 -17.120 1.00 . A A . 696 VAL CB   1 1 
       14 26495 1 1  31 VAL CG1  C  -4.582  -5.970 -16.250 1.00 . A A . 696 VAL CG1  1 1 
       14 26496 1 1  31 VAL CG2  C  -5.590  -4.563 -18.060 1.00 . A A . 696 VAL CG2  1 1 
       14 26497 1 1  31 VAL H    H  -7.993  -6.274 -18.669 1.00 . A A . 696 VAL H    1 1 
       14 26498 1 1  31 VAL HA   H  -5.262  -7.348 -18.421 1.00 . A A . 696 VAL HA   1 1 
       14 26499 1 1  31 VAL HB   H  -6.642  -5.504 -16.473 1.00 . A A . 696 VAL HB   1 1 
       14 26500 1 1  31 VAL HG11 H  -4.783  -6.768 -15.550 1.00 . A A . 696 VAL HG11 1 1 
       14 26501 1 1  31 VAL HG12 H  -3.743  -6.241 -16.875 1.00 . A A . 696 VAL HG12 1 1 
       14 26502 1 1  31 VAL HG13 H  -4.350  -5.066 -15.707 1.00 . A A . 696 VAL HG13 1 1 
       14 26503 1 1  31 VAL HG21 H  -6.476  -3.946 -18.077 1.00 . A A . 696 VAL HG21 1 1 
       14 26504 1 1  31 VAL HG22 H  -4.750  -3.977 -17.717 1.00 . A A . 696 VAL HG22 1 1 
       14 26505 1 1  31 VAL HG23 H  -5.388  -4.931 -19.056 1.00 . A A . 696 VAL HG23 1 1 
       14 26506 1 1  31 VAL N    N  -7.171  -6.742 -18.927 1.00 . A A . 696 VAL N    1 1 
       14 26507 1 1  31 VAL O    O  -7.792  -8.160 -16.589 1.00 . A A . 696 VAL O    1 1 
       14 26508 1 1  32 SER C    C  -4.920 -10.141 -14.522 1.00 . A A . 697 SER C    1 1 
       14 26509 1 1  32 SER CA   C  -5.993 -10.023 -15.600 1.00 . A A . 697 SER CA   1 1 
       14 26510 1 1  32 SER CB   C  -6.121 -11.346 -16.357 1.00 . A A . 697 SER CB   1 1 
       14 26511 1 1  32 SER H    H  -4.763  -8.834 -16.848 1.00 . A A . 697 SER H    1 1 
       14 26512 1 1  32 SER HA   H  -6.937  -9.795 -15.128 1.00 . A A . 697 SER HA   1 1 
       14 26513 1 1  32 SER HB2  H  -5.553 -11.292 -17.272 1.00 . A A . 697 SER HB2  1 1 
       14 26514 1 1  32 SER HB3  H  -5.737 -12.147 -15.741 1.00 . A A . 697 SER HB3  1 1 
       14 26515 1 1  32 SER HG   H  -7.513 -12.326 -17.326 1.00 . A A . 697 SER HG   1 1 
       14 26516 1 1  32 SER N    N  -5.683  -8.939 -16.526 1.00 . A A . 697 SER N    1 1 
       14 26517 1 1  32 SER O    O  -3.739 -10.323 -14.823 1.00 . A A . 697 SER O    1 1 
       14 26518 1 1  32 SER OG   O  -7.474 -11.624 -16.673 1.00 . A A . 697 SER OG   1 1 
       14 26519 1 1  33 LEU C    C  -4.753 -11.327 -11.258 1.00 . A A . 698 LEU C    1 1 
       14 26520 1 1  33 LEU CA   C  -4.415 -10.131 -12.141 1.00 . A A . 698 LEU CA   1 1 
       14 26521 1 1  33 LEU CB   C  -4.452  -8.844 -11.315 1.00 . A A . 698 LEU CB   1 1 
       14 26522 1 1  33 LEU CD1  C  -2.377  -9.348 -10.003 1.00 . A A . 698 LEU CD1  1 1 
       14 26523 1 1  33 LEU CD2  C  -3.964  -7.591  -9.199 1.00 . A A . 698 LEU CD2  1 1 
       14 26524 1 1  33 LEU CG   C  -3.835  -8.926  -9.918 1.00 . A A . 698 LEU CG   1 1 
       14 26525 1 1  33 LEU H    H  -6.292  -9.892 -13.089 1.00 . A A . 698 LEU H    1 1 
       14 26526 1 1  33 LEU HA   H  -3.421 -10.263 -12.541 1.00 . A A . 698 LEU HA   1 1 
       14 26527 1 1  33 LEU HB2  H  -3.925  -8.082 -11.865 1.00 . A A . 698 LEU HB2  1 1 
       14 26528 1 1  33 LEU HB3  H  -5.488  -8.555 -11.203 1.00 . A A . 698 LEU HB3  1 1 
       14 26529 1 1  33 LEU HD11 H  -2.130  -9.589 -11.027 1.00 . A A . 698 LEU HD11 1 1 
       14 26530 1 1  33 LEU HD12 H  -2.215 -10.216  -9.381 1.00 . A A . 698 LEU HD12 1 1 
       14 26531 1 1  33 LEU HD13 H  -1.747  -8.539  -9.662 1.00 . A A . 698 LEU HD13 1 1 
       14 26532 1 1  33 LEU HD21 H  -4.755  -7.653  -8.465 1.00 . A A . 698 LEU HD21 1 1 
       14 26533 1 1  33 LEU HD22 H  -4.198  -6.817  -9.916 1.00 . A A . 698 LEU HD22 1 1 
       14 26534 1 1  33 LEU HD23 H  -3.033  -7.356  -8.705 1.00 . A A . 698 LEU HD23 1 1 
       14 26535 1 1  33 LEU HG   H  -4.364  -9.671  -9.340 1.00 . A A . 698 LEU HG   1 1 
       14 26536 1 1  33 LEU N    N  -5.339 -10.036 -13.266 1.00 . A A . 698 LEU N    1 1 
       14 26537 1 1  33 LEU O    O  -5.804 -11.360 -10.618 1.00 . A A . 698 LEU O    1 1 
       14 26538 1 1  34 GLN C    C  -3.355 -13.378  -9.073 1.00 . A A . 699 GLN C    1 1 
       14 26539 1 1  34 GLN CA   C  -4.060 -13.504 -10.420 1.00 . A A . 699 GLN CA   1 1 
       14 26540 1 1  34 GLN CB   C  -3.546 -14.738 -11.164 1.00 . A A . 699 GLN CB   1 1 
       14 26541 1 1  34 GLN CD   C  -2.856 -14.056 -13.496 1.00 . A A . 699 GLN CD   1 1 
       14 26542 1 1  34 GLN CG   C  -3.900 -14.749 -12.642 1.00 . A A . 699 GLN CG   1 1 
       14 26543 1 1  34 GLN H    H  -3.037 -12.222 -11.759 1.00 . A A . 699 GLN H    1 1 
       14 26544 1 1  34 GLN HA   H  -5.120 -13.612 -10.249 1.00 . A A . 699 GLN HA   1 1 
       14 26545 1 1  34 GLN HB2  H  -2.471 -14.779 -11.072 1.00 . A A . 699 GLN HB2  1 1 
       14 26546 1 1  34 GLN HB3  H  -3.971 -15.621 -10.708 1.00 . A A . 699 GLN HB3  1 1 
       14 26547 1 1  34 GLN HE21 H  -4.117 -12.566 -13.873 1.00 . A A . 699 GLN HE21 1 1 
       14 26548 1 1  34 GLN HE22 H  -2.557 -12.434 -14.604 1.00 . A A . 699 GLN HE22 1 1 
       14 26549 1 1  34 GLN HG2  H  -3.990 -15.773 -12.971 1.00 . A A . 699 GLN HG2  1 1 
       14 26550 1 1  34 GLN HG3  H  -4.845 -14.245 -12.776 1.00 . A A . 699 GLN HG3  1 1 
       14 26551 1 1  34 GLN N    N  -3.855 -12.306 -11.227 1.00 . A A . 699 GLN N    1 1 
       14 26552 1 1  34 GLN NE2  N  -3.212 -12.904 -14.047 1.00 . A A . 699 GLN NE2  1 1 
       14 26553 1 1  34 GLN O    O  -2.167 -13.674  -8.953 1.00 . A A . 699 GLN O    1 1 
       14 26554 1 1  34 GLN OE1  O  -1.743 -14.555 -13.659 1.00 . A A . 699 GLN OE1  1 1 
       14 26555 1 1  35 GLU C    C  -3.502 -14.108  -5.982 1.00 . A A . 700 GLU C    1 1 
       14 26556 1 1  35 GLU CA   C  -3.544 -12.773  -6.722 1.00 . A A . 700 GLU CA   1 1 
       14 26557 1 1  35 GLU CB   C  -4.369 -11.762  -5.926 1.00 . A A . 700 GLU CB   1 1 
       14 26558 1 1  35 GLU CD   C  -5.011  -9.341  -5.593 1.00 . A A . 700 GLU CD   1 1 
       14 26559 1 1  35 GLU CG   C  -4.270 -10.341  -6.458 1.00 . A A . 700 GLU CG   1 1 
       14 26560 1 1  35 GLU H    H  -5.040 -12.720  -8.220 1.00 . A A . 700 GLU H    1 1 
       14 26561 1 1  35 GLU HA   H  -2.537 -12.402  -6.825 1.00 . A A . 700 GLU HA   1 1 
       14 26562 1 1  35 GLU HB2  H  -5.406 -12.061  -5.952 1.00 . A A . 700 GLU HB2  1 1 
       14 26563 1 1  35 GLU HB3  H  -4.028 -11.765  -4.902 1.00 . A A . 700 GLU HB3  1 1 
       14 26564 1 1  35 GLU HG2  H  -3.228 -10.057  -6.496 1.00 . A A . 700 GLU HG2  1 1 
       14 26565 1 1  35 GLU HG3  H  -4.685 -10.314  -7.454 1.00 . A A . 700 GLU HG3  1 1 
       14 26566 1 1  35 GLU N    N  -4.098 -12.939  -8.062 1.00 . A A . 700 GLU N    1 1 
       14 26567 1 1  35 GLU O    O  -3.818 -15.154  -6.549 1.00 . A A . 700 GLU O    1 1 
       14 26568 1 1  35 GLU OE1  O  -6.055  -8.826  -6.044 1.00 . A A . 700 GLU OE1  1 1 
       14 26569 1 1  35 GLU OE2  O  -4.547  -9.074  -4.464 1.00 . A A . 700 GLU OE2  1 1 
       14 26570 1 1  36 VAL C    C  -4.320 -16.071  -3.971 1.00 . A A . 701 VAL C    1 1 
       14 26571 1 1  36 VAL CA   C  -3.029 -15.265  -3.895 1.00 . A A . 701 VAL CA   1 1 
       14 26572 1 1  36 VAL CB   C  -2.736 -14.923  -2.422 1.00 . A A . 701 VAL CB   1 1 
       14 26573 1 1  36 VAL CG1  C  -2.486 -16.189  -1.618 1.00 . A A . 701 VAL CG1  1 1 
       14 26574 1 1  36 VAL CG2  C  -1.550 -13.976  -2.321 1.00 . A A . 701 VAL CG2  1 1 
       14 26575 1 1  36 VAL H    H  -2.873 -13.198  -4.318 1.00 . A A . 701 VAL H    1 1 
       14 26576 1 1  36 VAL HA   H  -2.215 -15.870  -4.270 1.00 . A A . 701 VAL HA   1 1 
       14 26577 1 1  36 VAL HB   H  -3.602 -14.427  -2.009 1.00 . A A . 701 VAL HB   1 1 
       14 26578 1 1  36 VAL HG11 H  -2.136 -16.971  -2.278 1.00 . A A . 701 VAL HG11 1 1 
       14 26579 1 1  36 VAL HG12 H  -1.741 -15.996  -0.861 1.00 . A A . 701 VAL HG12 1 1 
       14 26580 1 1  36 VAL HG13 H  -3.406 -16.504  -1.147 1.00 . A A . 701 VAL HG13 1 1 
       14 26581 1 1  36 VAL HG21 H  -0.818 -14.236  -3.071 1.00 . A A . 701 VAL HG21 1 1 
       14 26582 1 1  36 VAL HG22 H  -1.884 -12.961  -2.481 1.00 . A A . 701 VAL HG22 1 1 
       14 26583 1 1  36 VAL HG23 H  -1.106 -14.057  -1.340 1.00 . A A . 701 VAL HG23 1 1 
       14 26584 1 1  36 VAL N    N  -3.111 -14.062  -4.713 1.00 . A A . 701 VAL N    1 1 
       14 26585 1 1  36 VAL O    O  -5.397 -15.519  -4.196 1.00 . A A . 701 VAL O    1 1 
       14 26586 1 1  37 GLY C    C  -6.518 -17.719  -2.988 1.00 . A A . 702 GLY C    1 1 
       14 26587 1 1  37 GLY CA   C  -5.373 -18.244  -3.831 1.00 . A A . 702 GLY CA   1 1 
       14 26588 1 1  37 GLY H    H  -3.322 -17.767  -3.605 1.00 . A A . 702 GLY H    1 1 
       14 26589 1 1  37 GLY HA2  H  -5.701 -18.325  -4.856 1.00 . A A . 702 GLY HA2  1 1 
       14 26590 1 1  37 GLY HA3  H  -5.097 -19.225  -3.473 1.00 . A A . 702 GLY HA3  1 1 
       14 26591 1 1  37 GLY N    N  -4.206 -17.382  -3.781 1.00 . A A . 702 GLY N    1 1 
       14 26592 1 1  37 GLY O    O  -7.686 -17.922  -3.320 1.00 . A A . 702 GLY O    1 1 
       14 26593 1 1  38 GLY C    C  -8.140 -15.547  -1.736 1.00 . A A . 703 GLY C    1 1 
       14 26594 1 1  38 GLY CA   C  -7.204 -16.499  -1.017 1.00 . A A . 703 GLY CA   1 1 
       14 26595 1 1  38 GLY H    H  -5.236 -16.911  -1.679 1.00 . A A . 703 GLY H    1 1 
       14 26596 1 1  38 GLY HA2  H  -7.782 -17.313  -0.607 1.00 . A A . 703 GLY HA2  1 1 
       14 26597 1 1  38 GLY HA3  H  -6.724 -15.969  -0.207 1.00 . A A . 703 GLY HA3  1 1 
       14 26598 1 1  38 GLY N    N  -6.184 -17.042  -1.893 1.00 . A A . 703 GLY N    1 1 
       14 26599 1 1  38 GLY O    O  -9.324 -15.463  -1.409 1.00 . A A . 703 GLY O    1 1 
       14 26600 1 1  39 VAL C    C  -8.678 -14.396  -4.891 1.00 . A A . 704 VAL C    1 1 
       14 26601 1 1  39 VAL CA   C  -8.403 -13.876  -3.486 1.00 . A A . 704 VAL CA   1 1 
       14 26602 1 1  39 VAL CB   C  -7.699 -12.509  -3.586 1.00 . A A . 704 VAL CB   1 1 
       14 26603 1 1  39 VAL CG1  C  -8.623 -11.478  -4.217 1.00 . A A . 704 VAL CG1  1 1 
       14 26604 1 1  39 VAL CG2  C  -7.234 -12.047  -2.213 1.00 . A A . 704 VAL CG2  1 1 
       14 26605 1 1  39 VAL H    H  -6.658 -14.939  -2.932 1.00 . A A . 704 VAL H    1 1 
       14 26606 1 1  39 VAL HA   H  -9.343 -13.736  -2.972 1.00 . A A . 704 VAL HA   1 1 
       14 26607 1 1  39 VAL HB   H  -6.831 -12.618  -4.219 1.00 . A A . 704 VAL HB   1 1 
       14 26608 1 1  39 VAL HG11 H  -8.423 -11.419  -5.278 1.00 . A A . 704 VAL HG11 1 1 
       14 26609 1 1  39 VAL HG12 H  -9.650 -11.769  -4.059 1.00 . A A . 704 VAL HG12 1 1 
       14 26610 1 1  39 VAL HG13 H  -8.447 -10.513  -3.766 1.00 . A A . 704 VAL HG13 1 1 
       14 26611 1 1  39 VAL HG21 H  -7.663 -12.685  -1.455 1.00 . A A . 704 VAL HG21 1 1 
       14 26612 1 1  39 VAL HG22 H  -6.157 -12.102  -2.160 1.00 . A A . 704 VAL HG22 1 1 
       14 26613 1 1  39 VAL HG23 H  -7.549 -11.028  -2.049 1.00 . A A . 704 VAL HG23 1 1 
       14 26614 1 1  39 VAL N    N  -7.608 -14.826  -2.718 1.00 . A A . 704 VAL N    1 1 
       14 26615 1 1  39 VAL O    O  -7.879 -15.144  -5.454 1.00 . A A . 704 VAL O    1 1 
       14 26616 1 1  40 GLU C    C  -9.535 -13.545  -7.854 1.00 . A A . 705 GLU C    1 1 
       14 26617 1 1  40 GLU CA   C -10.195 -14.424  -6.794 1.00 . A A . 705 GLU CA   1 1 
       14 26618 1 1  40 GLU CB   C -11.716 -14.382  -6.955 1.00 . A A . 705 GLU CB   1 1 
       14 26619 1 1  40 GLU CD   C -13.854 -15.595  -6.372 1.00 . A A . 705 GLU CD   1 1 
       14 26620 1 1  40 GLU CG   C -12.461 -15.205  -5.918 1.00 . A A . 705 GLU CG   1 1 
       14 26621 1 1  40 GLU H    H -10.411 -13.400  -4.954 1.00 . A A . 705 GLU H    1 1 
       14 26622 1 1  40 GLU HA   H  -9.857 -15.441  -6.926 1.00 . A A . 705 GLU HA   1 1 
       14 26623 1 1  40 GLU HB2  H -12.045 -13.355  -6.876 1.00 . A A . 705 GLU HB2  1 1 
       14 26624 1 1  40 GLU HB3  H -11.973 -14.758  -7.934 1.00 . A A . 705 GLU HB3  1 1 
       14 26625 1 1  40 GLU HG2  H -11.899 -16.104  -5.718 1.00 . A A . 705 GLU HG2  1 1 
       14 26626 1 1  40 GLU HG3  H -12.545 -14.626  -5.009 1.00 . A A . 705 GLU HG3  1 1 
       14 26627 1 1  40 GLU N    N  -9.815 -13.996  -5.453 1.00 . A A . 705 GLU N    1 1 
       14 26628 1 1  40 GLU O    O  -9.402 -12.334  -7.676 1.00 . A A . 705 GLU O    1 1 
       14 26629 1 1  40 GLU OE1  O -14.832 -15.038  -5.836 1.00 . A A . 705 GLU OE1  1 1 
       14 26630 1 1  40 GLU OE2  O -13.963 -16.459  -7.268 1.00 . A A . 705 GLU OE2  1 1 
       14 26631 1 1  41 THR C    C  -9.429 -12.431 -10.673 1.00 . A A . 706 THR C    1 1 
       14 26632 1 1  41 THR CA   C  -8.478 -13.441 -10.043 1.00 . A A . 706 THR CA   1 1 
       14 26633 1 1  41 THR CB   C  -7.970 -14.404 -11.133 1.00 . A A . 706 THR CB   1 1 
       14 26634 1 1  41 THR CG2  C  -7.306 -13.635 -12.266 1.00 . A A . 706 THR CG2  1 1 
       14 26635 1 1  41 THR H    H  -9.259 -15.133  -9.037 1.00 . A A . 706 THR H    1 1 
       14 26636 1 1  41 THR HA   H  -7.628 -12.914  -9.634 1.00 . A A . 706 THR HA   1 1 
       14 26637 1 1  41 THR HB   H  -8.814 -14.947 -11.534 1.00 . A A . 706 THR HB   1 1 
       14 26638 1 1  41 THR HG1  H  -7.348 -16.231 -10.728 1.00 . A A . 706 THR HG1  1 1 
       14 26639 1 1  41 THR HG21 H  -7.056 -14.316 -13.065 1.00 . A A . 706 THR HG21 1 1 
       14 26640 1 1  41 THR HG22 H  -6.406 -13.162 -11.901 1.00 . A A . 706 THR HG22 1 1 
       14 26641 1 1  41 THR HG23 H  -7.985 -12.880 -12.635 1.00 . A A . 706 THR HG23 1 1 
       14 26642 1 1  41 THR N    N  -9.124 -14.165  -8.955 1.00 . A A . 706 THR N    1 1 
       14 26643 1 1  41 THR O    O -10.574 -12.755 -10.992 1.00 . A A . 706 THR O    1 1 
       14 26644 1 1  41 THR OG1  O  -7.039 -15.335 -10.572 1.00 . A A . 706 THR OG1  1 1 
       14 26645 1 1  42 LYS C    C  -9.506 -10.052 -12.951 1.00 . A A . 707 LYS C    1 1 
       14 26646 1 1  42 LYS CA   C  -9.757 -10.147 -11.449 1.00 . A A . 707 LYS CA   1 1 
       14 26647 1 1  42 LYS CB   C  -9.445  -8.805 -10.784 1.00 . A A . 707 LYS CB   1 1 
       14 26648 1 1  42 LYS CD   C -10.182  -7.007  -9.191 1.00 . A A . 707 LYS CD   1 1 
       14 26649 1 1  42 LYS CE   C  -9.676  -7.046  -7.758 1.00 . A A . 707 LYS CE   1 1 
       14 26650 1 1  42 LYS CG   C -10.457  -8.404  -9.724 1.00 . A A . 707 LYS CG   1 1 
       14 26651 1 1  42 LYS H    H  -8.028 -11.008 -10.581 1.00 . A A . 707 LYS H    1 1 
       14 26652 1 1  42 LYS HA   H -10.795 -10.389 -11.284 1.00 . A A . 707 LYS HA   1 1 
       14 26653 1 1  42 LYS HB2  H  -8.472  -8.864 -10.319 1.00 . A A . 707 LYS HB2  1 1 
       14 26654 1 1  42 LYS HB3  H  -9.426  -8.037 -11.542 1.00 . A A . 707 LYS HB3  1 1 
       14 26655 1 1  42 LYS HD2  H  -9.435  -6.534  -9.812 1.00 . A A . 707 LYS HD2  1 1 
       14 26656 1 1  42 LYS HD3  H -11.097  -6.432  -9.227 1.00 . A A . 707 LYS HD3  1 1 
       14 26657 1 1  42 LYS HE2  H  -8.756  -7.610  -7.730 1.00 . A A . 707 LYS HE2  1 1 
       14 26658 1 1  42 LYS HE3  H  -9.487  -6.035  -7.429 1.00 . A A . 707 LYS HE3  1 1 
       14 26659 1 1  42 LYS HG2  H -11.446  -8.424 -10.157 1.00 . A A . 707 LYS HG2  1 1 
       14 26660 1 1  42 LYS HG3  H -10.405  -9.107  -8.904 1.00 . A A . 707 LYS HG3  1 1 
       14 26661 1 1  42 LYS HZ1  H -11.620  -7.600  -7.234 1.00 . A A . 707 LYS HZ1  1 1 
       14 26662 1 1  42 LYS HZ2  H -10.642  -7.205  -5.913 1.00 . A A . 707 LYS HZ2  1 1 
       14 26663 1 1  42 LYS HZ3  H -10.434  -8.685  -6.708 1.00 . A A . 707 LYS HZ3  1 1 
       14 26664 1 1  42 LYS N    N  -8.949 -11.205 -10.854 1.00 . A A . 707 LYS N    1 1 
       14 26665 1 1  42 LYS NZ   N -10.662  -7.679  -6.838 1.00 . A A . 707 LYS NZ   1 1 
       14 26666 1 1  42 LYS O    O  -8.394 -10.291 -13.421 1.00 . A A . 707 LYS O    1 1 
       14 26667 1 1  43 ASN C    C -11.376  -8.487 -15.670 1.00 . A A . 708 ASN C    1 1 
       14 26668 1 1  43 ASN CA   C -10.438  -9.571 -15.147 1.00 . A A . 708 ASN CA   1 1 
       14 26669 1 1  43 ASN CB   C -10.758 -10.905 -15.824 1.00 . A A . 708 ASN CB   1 1 
       14 26670 1 1  43 ASN CG   C -10.530 -12.089 -14.903 1.00 . A A . 708 ASN CG   1 1 
       14 26671 1 1  43 ASN H    H -11.408  -9.521 -13.266 1.00 . A A . 708 ASN H    1 1 
       14 26672 1 1  43 ASN HA   H  -9.421  -9.293 -15.380 1.00 . A A . 708 ASN HA   1 1 
       14 26673 1 1  43 ASN HB2  H -11.794 -10.908 -16.131 1.00 . A A . 708 ASN HB2  1 1 
       14 26674 1 1  43 ASN HB3  H -10.128 -11.023 -16.693 1.00 . A A . 708 ASN HB3  1 1 
       14 26675 1 1  43 ASN HD21 H  -8.576 -12.029 -15.269 1.00 . A A . 708 ASN HD21 1 1 
       14 26676 1 1  43 ASN HD22 H  -9.099 -13.267 -14.183 1.00 . A A . 708 ASN HD22 1 1 
       14 26677 1 1  43 ASN N    N -10.546  -9.699 -13.699 1.00 . A A . 708 ASN N    1 1 
       14 26678 1 1  43 ASN ND2  N  -9.275 -12.504 -14.771 1.00 . A A . 708 ASN ND2  1 1 
       14 26679 1 1  43 ASN O    O -12.580  -8.516 -15.409 1.00 . A A . 708 ASN O    1 1 
       14 26680 1 1  43 ASN OD1  O -11.472 -12.625 -14.316 1.00 . A A . 708 ASN OD1  1 1 
       14 26681 1 1  44 TRP C    C -10.975  -5.919 -18.251 1.00 . A A . 709 TRP C    1 1 
       14 26682 1 1  44 TRP CA   C -11.604  -6.439 -16.963 1.00 . A A . 709 TRP CA   1 1 
       14 26683 1 1  44 TRP CB   C -11.730  -5.303 -15.947 1.00 . A A . 709 TRP CB   1 1 
       14 26684 1 1  44 TRP CD1  C  -9.988  -3.441 -16.203 1.00 . A A . 709 TRP CD1  1 1 
       14 26685 1 1  44 TRP CD2  C  -9.401  -5.058 -14.770 1.00 . A A . 709 TRP CD2  1 1 
       14 26686 1 1  44 TRP CE2  C  -8.366  -4.104 -14.819 1.00 . A A . 709 TRP CE2  1 1 
       14 26687 1 1  44 TRP CE3  C  -9.256  -6.168 -13.934 1.00 . A A . 709 TRP CE3  1 1 
       14 26688 1 1  44 TRP CG   C -10.429  -4.614 -15.662 1.00 . A A . 709 TRP CG   1 1 
       14 26689 1 1  44 TRP CH2  C  -7.086  -5.326 -13.254 1.00 . A A . 709 TRP CH2  1 1 
       14 26690 1 1  44 TRP CZ2  C  -7.203  -4.229 -14.064 1.00 . A A . 709 TRP CZ2  1 1 
       14 26691 1 1  44 TRP CZ3  C  -8.101  -6.291 -13.185 1.00 . A A . 709 TRP CZ3  1 1 
       14 26692 1 1  44 TRP H    H  -9.853  -7.565 -16.577 1.00 . A A . 709 TRP H    1 1 
       14 26693 1 1  44 TRP HA   H -12.589  -6.821 -17.187 1.00 . A A . 709 TRP HA   1 1 
       14 26694 1 1  44 TRP HB2  H -12.423  -4.565 -16.325 1.00 . A A . 709 TRP HB2  1 1 
       14 26695 1 1  44 TRP HB3  H -12.107  -5.702 -15.016 1.00 . A A . 709 TRP HB3  1 1 
       14 26696 1 1  44 TRP HD1  H -10.543  -2.855 -16.922 1.00 . A A . 709 TRP HD1  1 1 
       14 26697 1 1  44 TRP HE1  H  -8.223  -2.334 -15.935 1.00 . A A . 709 TRP HE1  1 1 
       14 26698 1 1  44 TRP HE3  H -10.026  -6.923 -13.868 1.00 . A A . 709 TRP HE3  1 1 
       14 26699 1 1  44 TRP HH2  H  -6.201  -5.462 -12.653 1.00 . A A . 709 TRP HH2  1 1 
       14 26700 1 1  44 TRP HZ2  H  -6.414  -3.493 -14.106 1.00 . A A . 709 TRP HZ2  1 1 
       14 26701 1 1  44 TRP HZ3  H  -7.970  -7.141 -12.533 1.00 . A A . 709 TRP HZ3  1 1 
       14 26702 1 1  44 TRP N    N -10.817  -7.533 -16.404 1.00 . A A . 709 TRP N    1 1 
       14 26703 1 1  44 TRP NE1  N  -8.748  -3.129 -15.701 1.00 . A A . 709 TRP NE1  1 1 
       14 26704 1 1  44 TRP O    O  -9.824  -6.229 -18.562 1.00 . A A . 709 TRP O    1 1 
       14 26705 1 1  45 THR C    C -11.507  -3.062 -20.316 1.00 . A A . 710 THR C    1 1 
       14 26706 1 1  45 THR CA   C -11.254  -4.564 -20.254 1.00 . A A . 710 THR CA   1 1 
       14 26707 1 1  45 THR CB   C -11.927  -5.235 -21.466 1.00 . A A . 710 THR CB   1 1 
       14 26708 1 1  45 THR CG2  C -11.279  -4.781 -22.765 1.00 . A A . 710 THR CG2  1 1 
       14 26709 1 1  45 THR H    H -12.645  -4.916 -18.698 1.00 . A A . 710 THR H    1 1 
       14 26710 1 1  45 THR HA   H -10.190  -4.743 -20.312 1.00 . A A . 710 THR HA   1 1 
       14 26711 1 1  45 THR HB   H -12.970  -4.954 -21.482 1.00 . A A . 710 THR HB   1 1 
       14 26712 1 1  45 THR HG1  H -12.707  -7.045 -21.399 1.00 . A A . 710 THR HG1  1 1 
       14 26713 1 1  45 THR HG21 H -11.315  -3.703 -22.826 1.00 . A A . 710 THR HG21 1 1 
       14 26714 1 1  45 THR HG22 H -11.812  -5.207 -23.602 1.00 . A A . 710 THR HG22 1 1 
       14 26715 1 1  45 THR HG23 H -10.251  -5.107 -22.788 1.00 . A A . 710 THR HG23 1 1 
       14 26716 1 1  45 THR N    N -11.737  -5.126 -18.999 1.00 . A A . 710 THR N    1 1 
       14 26717 1 1  45 THR O    O -12.516  -2.570 -19.812 1.00 . A A . 710 THR O    1 1 
       14 26718 1 1  45 THR OG1  O -11.829  -6.659 -21.352 1.00 . A A . 710 THR OG1  1 1 
       14 26719 1 1  46 VAL C    C -10.093  -0.401 -22.375 1.00 . A A . 711 VAL C    1 1 
       14 26720 1 1  46 VAL CA   C -10.704  -0.889 -21.067 1.00 . A A . 711 VAL CA   1 1 
       14 26721 1 1  46 VAL CB   C -10.024  -0.161 -19.892 1.00 . A A . 711 VAL CB   1 1 
       14 26722 1 1  46 VAL CG1  C -10.446  -0.775 -18.567 1.00 . A A . 711 VAL CG1  1 1 
       14 26723 1 1  46 VAL CG2  C  -8.511  -0.196 -20.049 1.00 . A A . 711 VAL CG2  1 1 
       14 26724 1 1  46 VAL H    H  -9.798  -2.786 -21.318 1.00 . A A . 711 VAL H    1 1 
       14 26725 1 1  46 VAL HA   H -11.756  -0.641 -21.056 1.00 . A A . 711 VAL HA   1 1 
       14 26726 1 1  46 VAL HB   H -10.342   0.871 -19.903 1.00 . A A . 711 VAL HB   1 1 
       14 26727 1 1  46 VAL HG11 H -10.217  -1.832 -18.570 1.00 . A A . 711 VAL HG11 1 1 
       14 26728 1 1  46 VAL HG12 H  -9.912  -0.294 -17.760 1.00 . A A . 711 VAL HG12 1 1 
       14 26729 1 1  46 VAL HG13 H -11.509  -0.637 -18.428 1.00 . A A . 711 VAL HG13 1 1 
       14 26730 1 1  46 VAL HG21 H  -8.225   0.396 -20.904 1.00 . A A . 711 VAL HG21 1 1 
       14 26731 1 1  46 VAL HG22 H  -8.047   0.208 -19.160 1.00 . A A . 711 VAL HG22 1 1 
       14 26732 1 1  46 VAL HG23 H  -8.187  -1.216 -20.191 1.00 . A A . 711 VAL HG23 1 1 
       14 26733 1 1  46 VAL N    N -10.582  -2.336 -20.937 1.00 . A A . 711 VAL N    1 1 
       14 26734 1 1  46 VAL O    O  -9.028  -0.850 -22.798 1.00 . A A . 711 VAL O    1 1 
       14 26735 1 1  47 PRO C    C  -9.095   1.995 -24.135 1.00 . A A . 712 PRO C    1 1 
       14 26736 1 1  47 PRO CA   C -10.327   1.113 -24.305 1.00 . A A . 712 PRO CA   1 1 
       14 26737 1 1  47 PRO CB   C -11.523   1.951 -24.767 1.00 . A A . 712 PRO CB   1 1 
       14 26738 1 1  47 PRO CD   C -12.061   1.124 -22.589 1.00 . A A . 712 PRO CD   1 1 
       14 26739 1 1  47 PRO CG   C -12.251   2.295 -23.514 1.00 . A A . 712 PRO CG   1 1 
       14 26740 1 1  47 PRO HA   H -10.121   0.345 -25.034 1.00 . A A . 712 PRO HA   1 1 
       14 26741 1 1  47 PRO HB2  H -11.170   2.837 -25.275 1.00 . A A . 712 PRO HB2  1 1 
       14 26742 1 1  47 PRO HB3  H -12.139   1.367 -25.434 1.00 . A A . 712 PRO HB3  1 1 
       14 26743 1 1  47 PRO HD2  H -11.994   1.459 -21.564 1.00 . A A . 712 PRO HD2  1 1 
       14 26744 1 1  47 PRO HD3  H -12.867   0.416 -22.705 1.00 . A A . 712 PRO HD3  1 1 
       14 26745 1 1  47 PRO HG2  H -11.830   3.189 -23.078 1.00 . A A . 712 PRO HG2  1 1 
       14 26746 1 1  47 PRO HG3  H -13.299   2.438 -23.727 1.00 . A A . 712 PRO HG3  1 1 
       14 26747 1 1  47 PRO N    N -10.783   0.542 -23.035 1.00 . A A . 712 PRO N    1 1 
       14 26748 1 1  47 PRO O    O  -9.011   2.788 -23.198 1.00 . A A . 712 PRO O    1 1 
       14 26749 1 1  48 ARG C    C  -6.597   3.240 -26.361 1.00 . A A . 713 ARG C    1 1 
       14 26750 1 1  48 ARG CA   C  -6.909   2.630 -24.998 1.00 . A A . 713 ARG CA   1 1 
       14 26751 1 1  48 ARG CB   C  -5.741   1.755 -24.539 1.00 . A A . 713 ARG CB   1 1 
       14 26752 1 1  48 ARG CD   C  -5.207   1.506 -22.095 1.00 . A A . 713 ARG CD   1 1 
       14 26753 1 1  48 ARG CG   C  -6.026   0.979 -23.263 1.00 . A A . 713 ARG CG   1 1 
       14 26754 1 1  48 ARG CZ   C  -5.052  -0.499 -20.680 1.00 . A A . 713 ARG CZ   1 1 
       14 26755 1 1  48 ARG H    H  -8.262   1.198 -25.771 1.00 . A A . 713 ARG H    1 1 
       14 26756 1 1  48 ARG HA   H  -7.051   3.429 -24.284 1.00 . A A . 713 ARG HA   1 1 
       14 26757 1 1  48 ARG HB2  H  -5.507   1.048 -25.320 1.00 . A A . 713 ARG HB2  1 1 
       14 26758 1 1  48 ARG HB3  H  -4.881   2.386 -24.366 1.00 . A A . 713 ARG HB3  1 1 
       14 26759 1 1  48 ARG HD2  H  -4.159   1.432 -22.345 1.00 . A A . 713 ARG HD2  1 1 
       14 26760 1 1  48 ARG HD3  H  -5.466   2.541 -21.929 1.00 . A A . 713 ARG HD3  1 1 
       14 26761 1 1  48 ARG HE   H  -5.948   1.202 -20.152 1.00 . A A . 713 ARG HE   1 1 
       14 26762 1 1  48 ARG HG2  H  -7.076   1.072 -23.024 1.00 . A A . 713 ARG HG2  1 1 
       14 26763 1 1  48 ARG HG3  H  -5.782  -0.060 -23.423 1.00 . A A . 713 ARG HG3  1 1 
       14 26764 1 1  48 ARG HH11 H  -4.182  -0.670 -22.496 1.00 . A A . 713 ARG HH11 1 1 
       14 26765 1 1  48 ARG HH12 H  -4.080  -2.075 -21.489 1.00 . A A . 713 ARG HH12 1 1 
       14 26766 1 1  48 ARG HH21 H  -5.820  -0.643 -18.816 1.00 . A A . 713 ARG HH21 1 1 
       14 26767 1 1  48 ARG HH22 H  -5.012  -2.060 -19.396 1.00 . A A . 713 ARG HH22 1 1 
       14 26768 1 1  48 ARG N    N  -8.139   1.849 -25.047 1.00 . A A . 713 ARG N    1 1 
       14 26769 1 1  48 ARG NE   N  -5.456   0.753 -20.869 1.00 . A A . 713 ARG NE   1 1 
       14 26770 1 1  48 ARG NH1  N  -4.384  -1.134 -21.634 1.00 . A A . 713 ARG NH1  1 1 
       14 26771 1 1  48 ARG NH2  N  -5.316  -1.118 -19.538 1.00 . A A . 713 ARG NH2  1 1 
       14 26772 1 1  48 ARG O    O  -6.672   2.562 -27.387 1.00 . A A . 713 ARG O    1 1 
       14 26773 1 1  49 ARG C    C  -4.460   5.019 -27.978 1.00 . A A . 714 ARG C    1 1 
       14 26774 1 1  49 ARG CA   C  -5.925   5.222 -27.602 1.00 . A A . 714 ARG CA   1 1 
       14 26775 1 1  49 ARG CB   C  -6.223   6.717 -27.460 1.00 . A A . 714 ARG CB   1 1 
       14 26776 1 1  49 ARG CD   C  -7.287   8.467 -28.915 1.00 . A A . 714 ARG CD   1 1 
       14 26777 1 1  49 ARG CG   C  -7.491   7.155 -28.171 1.00 . A A . 714 ARG CG   1 1 
       14 26778 1 1  49 ARG CZ   C  -5.560   9.446 -30.363 1.00 . A A . 714 ARG CZ   1 1 
       14 26779 1 1  49 ARG H    H  -6.205   5.009 -25.516 1.00 . A A . 714 ARG H    1 1 
       14 26780 1 1  49 ARG HA   H  -6.546   4.815 -28.386 1.00 . A A . 714 ARG HA   1 1 
       14 26781 1 1  49 ARG HB2  H  -6.323   6.953 -26.411 1.00 . A A . 714 ARG HB2  1 1 
       14 26782 1 1  49 ARG HB3  H  -5.394   7.276 -27.867 1.00 . A A . 714 ARG HB3  1 1 
       14 26783 1 1  49 ARG HD2  H  -8.199   8.715 -29.438 1.00 . A A . 714 ARG HD2  1 1 
       14 26784 1 1  49 ARG HD3  H  -7.064   9.241 -28.195 1.00 . A A . 714 ARG HD3  1 1 
       14 26785 1 1  49 ARG HE   H  -5.923   7.494 -30.182 1.00 . A A . 714 ARG HE   1 1 
       14 26786 1 1  49 ARG HG2  H  -7.778   6.394 -28.880 1.00 . A A . 714 ARG HG2  1 1 
       14 26787 1 1  49 ARG HG3  H  -8.276   7.284 -27.441 1.00 . A A . 714 ARG HG3  1 1 
       14 26788 1 1  49 ARG HH11 H  -6.645  10.786 -29.311 1.00 . A A . 714 ARG HH11 1 1 
       14 26789 1 1  49 ARG HH12 H  -5.424  11.462 -30.336 1.00 . A A . 714 ARG HH12 1 1 
       14 26790 1 1  49 ARG HH21 H  -4.311   8.373 -31.535 1.00 . A A . 714 ARG HH21 1 1 
       14 26791 1 1  49 ARG HH22 H  -4.098  10.089 -31.603 1.00 . A A . 714 ARG HH22 1 1 
       14 26792 1 1  49 ARG N    N  -6.247   4.522 -26.364 1.00 . A A . 714 ARG N    1 1 
       14 26793 1 1  49 ARG NE   N  -6.195   8.384 -29.881 1.00 . A A . 714 ARG NE   1 1 
       14 26794 1 1  49 ARG NH1  N  -5.906  10.665 -29.973 1.00 . A A . 714 ARG NH1  1 1 
       14 26795 1 1  49 ARG NH2  N  -4.575   9.290 -31.240 1.00 . A A . 714 ARG NH2  1 1 
       14 26796 1 1  49 ARG O    O  -3.611   4.798 -27.112 1.00 . A A . 714 ARG O    1 1 
       14 26797 1 1  50 LEU C    C  -1.837   5.817 -29.011 1.00 . A A . 715 LEU C    1 1 
       14 26798 1 1  50 LEU CA   C  -2.810   4.913 -29.763 1.00 . A A . 715 LEU CA   1 1 
       14 26799 1 1  50 LEU CB   C  -2.744   5.209 -31.262 1.00 . A A . 715 LEU CB   1 1 
       14 26800 1 1  50 LEU CD1  C  -0.782   3.676 -31.557 1.00 . A A . 715 LEU CD1  1 1 
       14 26801 1 1  50 LEU CD2  C  -1.492   5.167 -33.435 1.00 . A A . 715 LEU CD2  1 1 
       14 26802 1 1  50 LEU CG   C  -1.377   5.027 -31.924 1.00 . A A . 715 LEU CG   1 1 
       14 26803 1 1  50 LEU H    H  -4.890   5.268 -29.914 1.00 . A A . 715 LEU H    1 1 
       14 26804 1 1  50 LEU HA   H  -2.528   3.884 -29.595 1.00 . A A . 715 LEU HA   1 1 
       14 26805 1 1  50 LEU HB2  H  -3.441   4.553 -31.760 1.00 . A A . 715 LEU HB2  1 1 
       14 26806 1 1  50 LEU HB3  H  -3.049   6.235 -31.409 1.00 . A A . 715 LEU HB3  1 1 
       14 26807 1 1  50 LEU HD11 H  -0.687   3.603 -30.484 1.00 . A A . 715 LEU HD11 1 1 
       14 26808 1 1  50 LEU HD12 H   0.192   3.575 -32.012 1.00 . A A . 715 LEU HD12 1 1 
       14 26809 1 1  50 LEU HD13 H  -1.430   2.888 -31.915 1.00 . A A . 715 LEU HD13 1 1 
       14 26810 1 1  50 LEU HD21 H  -1.437   6.212 -33.703 1.00 . A A . 715 LEU HD21 1 1 
       14 26811 1 1  50 LEU HD22 H  -2.438   4.761 -33.763 1.00 . A A . 715 LEU HD22 1 1 
       14 26812 1 1  50 LEU HD23 H  -0.684   4.630 -33.909 1.00 . A A . 715 LEU HD23 1 1 
       14 26813 1 1  50 LEU HG   H  -0.706   5.795 -31.565 1.00 . A A . 715 LEU HG   1 1 
       14 26814 1 1  50 LEU N    N  -4.171   5.091 -29.272 1.00 . A A . 715 LEU N    1 1 
       14 26815 1 1  50 LEU O    O  -0.792   5.367 -28.543 1.00 . A A . 715 LEU O    1 1 
       14 26816 1 1  51 SER C    C  -0.997   7.571 -26.806 1.00 . A A . 716 SER C    1 1 
       14 26817 1 1  51 SER CA   C  -1.349   8.061 -28.207 1.00 . A A . 716 SER CA   1 1 
       14 26818 1 1  51 SER CB   C  -2.056   9.417 -28.122 1.00 . A A . 716 SER CB   1 1 
       14 26819 1 1  51 SER H    H  -3.037   7.391 -29.296 1.00 . A A . 716 SER H    1 1 
       14 26820 1 1  51 SER HA   H  -0.437   8.176 -28.775 1.00 . A A . 716 SER HA   1 1 
       14 26821 1 1  51 SER HB2  H  -1.593  10.013 -27.352 1.00 . A A . 716 SER HB2  1 1 
       14 26822 1 1  51 SER HB3  H  -1.969   9.924 -29.073 1.00 . A A . 716 SER HB3  1 1 
       14 26823 1 1  51 SER HG   H  -3.618   9.671 -26.969 1.00 . A A . 716 SER HG   1 1 
       14 26824 1 1  51 SER N    N  -2.191   7.093 -28.900 1.00 . A A . 716 SER N    1 1 
       14 26825 1 1  51 SER O    O   0.116   7.780 -26.325 1.00 . A A . 716 SER O    1 1 
       14 26826 1 1  51 SER OG   O  -3.430   9.256 -27.814 1.00 . A A . 716 SER OG   1 1 
       14 26827 1 1  52 GLU C    C  -0.599   5.391 -24.787 1.00 . A A . 717 GLU C    1 1 
       14 26828 1 1  52 GLU CA   C  -1.748   6.397 -24.810 1.00 . A A . 717 GLU CA   1 1 
       14 26829 1 1  52 GLU CB   C  -3.027   5.738 -24.291 1.00 . A A . 717 GLU CB   1 1 
       14 26830 1 1  52 GLU CD   C  -5.389   6.170 -23.507 1.00 . A A . 717 GLU CD   1 1 
       14 26831 1 1  52 GLU CG   C  -4.257   6.621 -24.409 1.00 . A A . 717 GLU CG   1 1 
       14 26832 1 1  52 GLU H    H  -2.822   6.781 -26.594 1.00 . A A . 717 GLU H    1 1 
       14 26833 1 1  52 GLU HA   H  -1.496   7.227 -24.170 1.00 . A A . 717 GLU HA   1 1 
       14 26834 1 1  52 GLU HB2  H  -3.205   4.831 -24.851 1.00 . A A . 717 GLU HB2  1 1 
       14 26835 1 1  52 GLU HB3  H  -2.890   5.486 -23.250 1.00 . A A . 717 GLU HB3  1 1 
       14 26836 1 1  52 GLU HG2  H  -3.987   7.632 -24.143 1.00 . A A . 717 GLU HG2  1 1 
       14 26837 1 1  52 GLU HG3  H  -4.603   6.601 -25.432 1.00 . A A . 717 GLU HG3  1 1 
       14 26838 1 1  52 GLU N    N  -1.955   6.916 -26.158 1.00 . A A . 717 GLU N    1 1 
       14 26839 1 1  52 GLU O    O   0.337   5.519 -23.997 1.00 . A A . 717 GLU O    1 1 
       14 26840 1 1  52 GLU OE1  O  -5.174   5.235 -22.707 1.00 . A A . 717 GLU OE1  1 1 
       14 26841 1 1  52 GLU OE2  O  -6.491   6.751 -23.602 1.00 . A A . 717 GLU OE2  1 1 
       14 26842 1 1  53 PHE C    C   1.736   3.988 -25.867 1.00 . A A . 718 PHE C    1 1 
       14 26843 1 1  53 PHE CA   C   0.351   3.361 -25.736 1.00 . A A . 718 PHE CA   1 1 
       14 26844 1 1  53 PHE CB   C   0.085   2.433 -26.922 1.00 . A A . 718 PHE CB   1 1 
       14 26845 1 1  53 PHE CD1  C  -2.353   1.866 -27.095 1.00 . A A . 718 PHE CD1  1 1 
       14 26846 1 1  53 PHE CD2  C  -0.887   0.265 -26.112 1.00 . A A . 718 PHE CD2  1 1 
       14 26847 1 1  53 PHE CE1  C  -3.423   1.013 -26.900 1.00 . A A . 718 PHE CE1  1 1 
       14 26848 1 1  53 PHE CE2  C  -1.952  -0.594 -25.914 1.00 . A A . 718 PHE CE2  1 1 
       14 26849 1 1  53 PHE CG   C  -1.075   1.502 -26.706 1.00 . A A . 718 PHE CG   1 1 
       14 26850 1 1  53 PHE CZ   C  -3.223  -0.219 -26.307 1.00 . A A . 718 PHE CZ   1 1 
       14 26851 1 1  53 PHE H    H  -1.450   4.342 -26.260 1.00 . A A . 718 PHE H    1 1 
       14 26852 1 1  53 PHE HA   H   0.315   2.787 -24.823 1.00 . A A . 718 PHE HA   1 1 
       14 26853 1 1  53 PHE HB2  H  -0.128   3.028 -27.796 1.00 . A A . 718 PHE HB2  1 1 
       14 26854 1 1  53 PHE HB3  H   0.964   1.832 -27.104 1.00 . A A . 718 PHE HB3  1 1 
       14 26855 1 1  53 PHE HD1  H  -2.512   2.830 -27.560 1.00 . A A . 718 PHE HD1  1 1 
       14 26856 1 1  53 PHE HD2  H   0.105  -0.031 -25.803 1.00 . A A . 718 PHE HD2  1 1 
       14 26857 1 1  53 PHE HE1  H  -4.415   1.310 -27.207 1.00 . A A . 718 PHE HE1  1 1 
       14 26858 1 1  53 PHE HE2  H  -1.792  -1.555 -25.450 1.00 . A A . 718 PHE HE2  1 1 
       14 26859 1 1  53 PHE HZ   H  -4.056  -0.886 -26.152 1.00 . A A . 718 PHE HZ   1 1 
       14 26860 1 1  53 PHE N    N  -0.679   4.390 -25.656 1.00 . A A . 718 PHE N    1 1 
       14 26861 1 1  53 PHE O    O   2.695   3.537 -25.239 1.00 . A A . 718 PHE O    1 1 
       14 26862 1 1  54 GLN C    C   3.584   6.382 -25.618 1.00 . A A . 719 GLN C    1 1 
       14 26863 1 1  54 GLN CA   C   3.100   5.717 -26.903 1.00 . A A . 719 GLN CA   1 1 
       14 26864 1 1  54 GLN CB   C   2.955   6.763 -28.010 1.00 . A A . 719 GLN CB   1 1 
       14 26865 1 1  54 GLN CD   C   2.015   7.304 -30.291 1.00 . A A . 719 GLN CD   1 1 
       14 26866 1 1  54 GLN CG   C   2.339   6.215 -29.287 1.00 . A A . 719 GLN CG   1 1 
       14 26867 1 1  54 GLN H    H   1.032   5.342 -27.159 1.00 . A A . 719 GLN H    1 1 
       14 26868 1 1  54 GLN HA   H   3.829   4.981 -27.209 1.00 . A A . 719 GLN HA   1 1 
       14 26869 1 1  54 GLN HB2  H   2.331   7.566 -27.649 1.00 . A A . 719 GLN HB2  1 1 
       14 26870 1 1  54 GLN HB3  H   3.934   7.156 -28.247 1.00 . A A . 719 GLN HB3  1 1 
       14 26871 1 1  54 GLN HE21 H   2.611   6.136 -31.786 1.00 . A A . 719 GLN HE21 1 1 
       14 26872 1 1  54 GLN HE22 H   2.046   7.706 -32.237 1.00 . A A . 719 GLN HE22 1 1 
       14 26873 1 1  54 GLN HG2  H   3.036   5.526 -29.741 1.00 . A A . 719 GLN HG2  1 1 
       14 26874 1 1  54 GLN HG3  H   1.429   5.694 -29.036 1.00 . A A . 719 GLN HG3  1 1 
       14 26875 1 1  54 GLN N    N   1.832   5.029 -26.687 1.00 . A A . 719 GLN N    1 1 
       14 26876 1 1  54 GLN NE2  N   2.248   7.022 -31.568 1.00 . A A . 719 GLN NE2  1 1 
       14 26877 1 1  54 GLN O    O   4.749   6.259 -25.245 1.00 . A A . 719 GLN O    1 1 
       14 26878 1 1  54 GLN OE1  O   1.560   8.387 -29.924 1.00 . A A . 719 GLN OE1  1 1 
       14 26879 1 1  55 ASN C    C   3.673   6.817 -22.715 1.00 . A A . 720 ASN C    1 1 
       14 26880 1 1  55 ASN CA   C   3.015   7.774 -23.704 1.00 . A A . 720 ASN CA   1 1 
       14 26881 1 1  55 ASN CB   C   1.758   8.384 -23.079 1.00 . A A . 720 ASN CB   1 1 
       14 26882 1 1  55 ASN CG   C   1.202   9.531 -23.901 1.00 . A A . 720 ASN CG   1 1 
       14 26883 1 1  55 ASN H    H   1.765   7.149 -25.296 1.00 . A A . 720 ASN H    1 1 
       14 26884 1 1  55 ASN HA   H   3.709   8.565 -23.939 1.00 . A A . 720 ASN HA   1 1 
       14 26885 1 1  55 ASN HB2  H   0.996   7.622 -23.000 1.00 . A A . 720 ASN HB2  1 1 
       14 26886 1 1  55 ASN HB3  H   1.995   8.754 -22.094 1.00 . A A . 720 ASN HB3  1 1 
       14 26887 1 1  55 ASN HD21 H  -0.308   9.747 -22.625 1.00 . A A . 720 ASN HD21 1 1 
       14 26888 1 1  55 ASN HD22 H  -0.292  10.840 -23.964 1.00 . A A . 720 ASN HD22 1 1 
       14 26889 1 1  55 ASN N    N   2.679   7.087 -24.947 1.00 . A A . 720 ASN N    1 1 
       14 26890 1 1  55 ASN ND2  N   0.088  10.096 -23.451 1.00 . A A . 720 ASN ND2  1 1 
       14 26891 1 1  55 ASN O    O   4.666   7.159 -22.070 1.00 . A A . 720 ASN O    1 1 
       14 26892 1 1  55 ASN OD1  O   1.769   9.904 -24.928 1.00 . A A . 720 ASN OD1  1 1 
       14 26893 1 1  56 LEU C    C   5.012   4.112 -22.168 1.00 . A A . 721 LEU C    1 1 
       14 26894 1 1  56 LEU CA   C   3.650   4.608 -21.692 1.00 . A A . 721 LEU CA   1 1 
       14 26895 1 1  56 LEU CB   C   2.678   3.433 -21.574 1.00 . A A . 721 LEU CB   1 1 
       14 26896 1 1  56 LEU CD1  C   3.543   2.363 -19.478 1.00 . A A . 721 LEU CD1  1 1 
       14 26897 1 1  56 LEU CD2  C   2.275   0.997 -21.145 1.00 . A A . 721 LEU CD2  1 1 
       14 26898 1 1  56 LEU CG   C   3.243   2.155 -20.954 1.00 . A A . 721 LEU CG   1 1 
       14 26899 1 1  56 LEU H    H   2.328   5.401 -23.141 1.00 . A A . 721 LEU H    1 1 
       14 26900 1 1  56 LEU HA   H   3.767   5.066 -20.721 1.00 . A A . 721 LEU HA   1 1 
       14 26901 1 1  56 LEU HB2  H   1.844   3.753 -20.969 1.00 . A A . 721 LEU HB2  1 1 
       14 26902 1 1  56 LEU HB3  H   2.329   3.193 -22.568 1.00 . A A . 721 LEU HB3  1 1 
       14 26903 1 1  56 LEU HD11 H   2.659   2.726 -18.979 1.00 . A A . 721 LEU HD11 1 1 
       14 26904 1 1  56 LEU HD12 H   4.338   3.087 -19.371 1.00 . A A . 721 LEU HD12 1 1 
       14 26905 1 1  56 LEU HD13 H   3.849   1.427 -19.037 1.00 . A A . 721 LEU HD13 1 1 
       14 26906 1 1  56 LEU HD21 H   1.425   1.330 -21.722 1.00 . A A . 721 LEU HD21 1 1 
       14 26907 1 1  56 LEU HD22 H   1.939   0.646 -20.179 1.00 . A A . 721 LEU HD22 1 1 
       14 26908 1 1  56 LEU HD23 H   2.772   0.193 -21.666 1.00 . A A . 721 LEU HD23 1 1 
       14 26909 1 1  56 LEU HG   H   4.170   1.900 -21.450 1.00 . A A . 721 LEU HG   1 1 
       14 26910 1 1  56 LEU N    N   3.116   5.616 -22.601 1.00 . A A . 721 LEU N    1 1 
       14 26911 1 1  56 LEU O    O   5.894   3.817 -21.360 1.00 . A A . 721 LEU O    1 1 
       14 26912 1 1  57 HIS C    C   7.612   4.347 -23.501 1.00 . A A . 722 HIS C    1 1 
       14 26913 1 1  57 HIS CA   C   6.432   3.564 -24.067 1.00 . A A . 722 HIS CA   1 1 
       14 26914 1 1  57 HIS CB   C   6.394   3.708 -25.589 1.00 . A A . 722 HIS CB   1 1 
       14 26915 1 1  57 HIS CD2  C   7.620   1.989 -27.094 1.00 . A A . 722 HIS CD2  1 1 
       14 26916 1 1  57 HIS CE1  C   9.656   2.775 -26.887 1.00 . A A . 722 HIS CE1  1 1 
       14 26917 1 1  57 HIS CG   C   7.558   3.068 -26.281 1.00 . A A . 722 HIS CG   1 1 
       14 26918 1 1  57 HIS H    H   4.437   4.271 -24.075 1.00 . A A . 722 HIS H    1 1 
       14 26919 1 1  57 HIS HA   H   6.554   2.521 -23.816 1.00 . A A . 722 HIS HA   1 1 
       14 26920 1 1  57 HIS HB2  H   5.492   3.247 -25.965 1.00 . A A . 722 HIS HB2  1 1 
       14 26921 1 1  57 HIS HB3  H   6.390   4.757 -25.845 1.00 . A A . 722 HIS HB3  1 1 
       14 26922 1 1  57 HIS HD1  H   9.133   4.315 -25.645 1.00 . A A . 722 HIS HD1  1 1 
       14 26923 1 1  57 HIS HD2  H   6.791   1.368 -27.402 1.00 . A A . 722 HIS HD2  1 1 
       14 26924 1 1  57 HIS HE1  H  10.722   2.904 -26.988 1.00 . A A . 722 HIS HE1  1 1 
       14 26925 1 1  57 HIS N    N   5.176   4.023 -23.483 1.00 . A A . 722 HIS N    1 1 
       14 26926 1 1  57 HIS ND1  N   8.850   3.538 -26.170 1.00 . A A . 722 HIS ND1  1 1 
       14 26927 1 1  57 HIS NE2  N   8.935   1.827 -27.457 1.00 . A A . 722 HIS NE2  1 1 
       14 26928 1 1  57 HIS O    O   8.645   3.770 -23.158 1.00 . A A . 722 HIS O    1 1 
       14 26929 1 1  58 ARG C    C   8.748   6.248 -21.400 1.00 . A A . 723 ARG C    1 1 
       14 26930 1 1  58 ARG CA   C   8.506   6.524 -22.881 1.00 . A A . 723 ARG CA   1 1 
       14 26931 1 1  58 ARG CB   C   8.139   7.995 -23.084 1.00 . A A . 723 ARG CB   1 1 
       14 26932 1 1  58 ARG CD   C   8.868  10.392 -22.880 1.00 . A A . 723 ARG CD   1 1 
       14 26933 1 1  58 ARG CG   C   9.108   8.961 -22.422 1.00 . A A . 723 ARG CG   1 1 
       14 26934 1 1  58 ARG CZ   C  10.155  11.749 -21.285 1.00 . A A . 723 ARG CZ   1 1 
       14 26935 1 1  58 ARG H    H   6.607   6.064 -23.695 1.00 . A A . 723 ARG H    1 1 
       14 26936 1 1  58 ARG HA   H   9.412   6.311 -23.428 1.00 . A A . 723 ARG HA   1 1 
       14 26937 1 1  58 ARG HB2  H   8.120   8.208 -24.142 1.00 . A A . 723 ARG HB2  1 1 
       14 26938 1 1  58 ARG HB3  H   7.156   8.169 -22.672 1.00 . A A . 723 ARG HB3  1 1 
       14 26939 1 1  58 ARG HD2  H   8.756  10.399 -23.954 1.00 . A A . 723 ARG HD2  1 1 
       14 26940 1 1  58 ARG HD3  H   7.959  10.755 -22.422 1.00 . A A . 723 ARG HD3  1 1 
       14 26941 1 1  58 ARG HE   H  10.602  11.531 -23.217 1.00 . A A . 723 ARG HE   1 1 
       14 26942 1 1  58 ARG HG2  H   8.977   8.912 -21.352 1.00 . A A . 723 ARG HG2  1 1 
       14 26943 1 1  58 ARG HG3  H  10.117   8.676 -22.679 1.00 . A A . 723 ARG HG3  1 1 
       14 26944 1 1  58 ARG HH11 H   8.542  10.818 -20.502 1.00 . A A . 723 ARG HH11 1 1 
       14 26945 1 1  58 ARG HH12 H   9.459  11.778 -19.388 1.00 . A A . 723 ARG HH12 1 1 
       14 26946 1 1  58 ARG HH21 H  11.817  12.797 -21.760 1.00 . A A . 723 ARG HH21 1 1 
       14 26947 1 1  58 ARG HH22 H  11.321  12.904 -20.105 1.00 . A A . 723 ARG HH22 1 1 
       14 26948 1 1  58 ARG N    N   7.453   5.662 -23.406 1.00 . A A . 723 ARG N    1 1 
       14 26949 1 1  58 ARG NE   N   9.969  11.277 -22.513 1.00 . A A . 723 ARG NE   1 1 
       14 26950 1 1  58 ARG NH1  N   9.316  11.422 -20.312 1.00 . A A . 723 ARG NH1  1 1 
       14 26951 1 1  58 ARG NH2  N  11.183  12.550 -21.029 1.00 . A A . 723 ARG NH2  1 1 
       14 26952 1 1  58 ARG O    O   9.874   5.975 -20.985 1.00 . A A . 723 ARG O    1 1 
       14 26953 1 1  59 LYS C    C   8.478   4.755 -18.891 1.00 . A A . 724 LYS C    1 1 
       14 26954 1 1  59 LYS CA   C   7.779   6.081 -19.175 1.00 . A A . 724 LYS CA   1 1 
       14 26955 1 1  59 LYS CB   C   6.385   6.079 -18.543 1.00 . A A . 724 LYS CB   1 1 
       14 26956 1 1  59 LYS CD   C   6.432   8.088 -17.035 1.00 . A A . 724 LYS CD   1 1 
       14 26957 1 1  59 LYS CE   C   6.532   8.576 -15.598 1.00 . A A . 724 LYS CE   1 1 
       14 26958 1 1  59 LYS CG   C   6.367   6.572 -17.106 1.00 . A A . 724 LYS CG   1 1 
       14 26959 1 1  59 LYS H    H   6.813   6.545 -20.999 1.00 . A A . 724 LYS H    1 1 
       14 26960 1 1  59 LYS HA   H   8.361   6.880 -18.741 1.00 . A A . 724 LYS HA   1 1 
       14 26961 1 1  59 LYS HB2  H   5.738   6.716 -19.128 1.00 . A A . 724 LYS HB2  1 1 
       14 26962 1 1  59 LYS HB3  H   5.997   5.071 -18.561 1.00 . A A . 724 LYS HB3  1 1 
       14 26963 1 1  59 LYS HD2  H   7.299   8.429 -17.580 1.00 . A A . 724 LYS HD2  1 1 
       14 26964 1 1  59 LYS HD3  H   5.539   8.499 -17.484 1.00 . A A . 724 LYS HD3  1 1 
       14 26965 1 1  59 LYS HE2  H   5.712   8.160 -15.033 1.00 . A A . 724 LYS HE2  1 1 
       14 26966 1 1  59 LYS HE3  H   7.467   8.234 -15.180 1.00 . A A . 724 LYS HE3  1 1 
       14 26967 1 1  59 LYS HG2  H   5.456   6.239 -16.632 1.00 . A A . 724 LYS HG2  1 1 
       14 26968 1 1  59 LYS HG3  H   7.220   6.159 -16.583 1.00 . A A . 724 LYS HG3  1 1 
       14 26969 1 1  59 LYS HZ1  H   5.497  10.389 -15.629 1.00 . A A . 724 LYS HZ1  1 1 
       14 26970 1 1  59 LYS HZ2  H   7.065  10.484 -16.257 1.00 . A A . 724 LYS HZ2  1 1 
       14 26971 1 1  59 LYS HZ3  H   6.828  10.379 -14.585 1.00 . A A . 724 LYS HZ3  1 1 
       14 26972 1 1  59 LYS N    N   7.685   6.322 -20.608 1.00 . A A . 724 LYS N    1 1 
       14 26973 1 1  59 LYS NZ   N   6.477  10.061 -15.510 1.00 . A A . 724 LYS NZ   1 1 
       14 26974 1 1  59 LYS O    O   9.226   4.630 -17.921 1.00 . A A . 724 LYS O    1 1 
       14 26975 1 1  60 LEU C    C  10.264   2.440 -20.129 1.00 . A A . 725 LEU C    1 1 
       14 26976 1 1  60 LEU CA   C   8.839   2.450 -19.588 1.00 . A A . 725 LEU CA   1 1 
       14 26977 1 1  60 LEU CB   C   8.000   1.391 -20.306 1.00 . A A . 725 LEU CB   1 1 
       14 26978 1 1  60 LEU CD1  C   5.851   0.125 -20.554 1.00 . A A . 725 LEU CD1  1 1 
       14 26979 1 1  60 LEU CD2  C   6.916   0.346 -18.301 1.00 . A A . 725 LEU CD2  1 1 
       14 26980 1 1  60 LEU CG   C   6.673   1.023 -19.642 1.00 . A A . 725 LEU CG   1 1 
       14 26981 1 1  60 LEU H    H   7.627   3.926 -20.499 1.00 . A A . 725 LEU H    1 1 
       14 26982 1 1  60 LEU HA   H   8.867   2.222 -18.533 1.00 . A A . 725 LEU HA   1 1 
       14 26983 1 1  60 LEU HB2  H   7.783   1.758 -21.297 1.00 . A A . 725 LEU HB2  1 1 
       14 26984 1 1  60 LEU HB3  H   8.596   0.492 -20.377 1.00 . A A . 725 LEU HB3  1 1 
       14 26985 1 1  60 LEU HD11 H   5.980   0.437 -21.579 1.00 . A A . 725 LEU HD11 1 1 
       14 26986 1 1  60 LEU HD12 H   4.808   0.194 -20.283 1.00 . A A . 725 LEU HD12 1 1 
       14 26987 1 1  60 LEU HD13 H   6.184  -0.898 -20.444 1.00 . A A . 725 LEU HD13 1 1 
       14 26988 1 1  60 LEU HD21 H   7.923   0.555 -17.970 1.00 . A A . 725 LEU HD21 1 1 
       14 26989 1 1  60 LEU HD22 H   6.786  -0.721 -18.407 1.00 . A A . 725 LEU HD22 1 1 
       14 26990 1 1  60 LEU HD23 H   6.212   0.725 -17.574 1.00 . A A . 725 LEU HD23 1 1 
       14 26991 1 1  60 LEU HG   H   6.104   1.925 -19.465 1.00 . A A . 725 LEU HG   1 1 
       14 26992 1 1  60 LEU N    N   8.232   3.768 -19.745 1.00 . A A . 725 LEU N    1 1 
       14 26993 1 1  60 LEU O    O  11.142   1.774 -19.582 1.00 . A A . 725 LEU O    1 1 
       14 26994 1 1  61 SER C    C  12.874   3.592 -20.787 1.00 . A A . 726 SER C    1 1 
       14 26995 1 1  61 SER CA   C  11.806   3.259 -21.825 1.00 . A A . 726 SER CA   1 1 
       14 26996 1 1  61 SER CB   C  11.813   4.312 -22.936 1.00 . A A . 726 SER CB   1 1 
       14 26997 1 1  61 SER H    H   9.746   3.693 -21.599 1.00 . A A . 726 SER H    1 1 
       14 26998 1 1  61 SER HA   H  12.028   2.293 -22.255 1.00 . A A . 726 SER HA   1 1 
       14 26999 1 1  61 SER HB2  H  12.607   4.090 -23.633 1.00 . A A . 726 SER HB2  1 1 
       14 27000 1 1  61 SER HB3  H  10.865   4.294 -23.451 1.00 . A A . 726 SER HB3  1 1 
       14 27001 1 1  61 SER HG   H  12.398   6.176 -23.085 1.00 . A A . 726 SER HG   1 1 
       14 27002 1 1  61 SER N    N  10.487   3.185 -21.207 1.00 . A A . 726 SER N    1 1 
       14 27003 1 1  61 SER O    O  13.941   2.980 -20.762 1.00 . A A . 726 SER O    1 1 
       14 27004 1 1  61 SER OG   O  12.022   5.609 -22.406 1.00 . A A . 726 SER OG   1 1 
       14 27005 1 1  62 GLU C    C  13.941   3.789 -18.042 1.00 . A A . 727 GLU C    1 1 
       14 27006 1 1  62 GLU CA   C  13.510   4.979 -18.892 1.00 . A A . 727 GLU CA   1 1 
       14 27007 1 1  62 GLU CB   C  12.878   6.053 -18.005 1.00 . A A . 727 GLU CB   1 1 
       14 27008 1 1  62 GLU CD   C  12.099   8.455 -17.948 1.00 . A A . 727 GLU CD   1 1 
       14 27009 1 1  62 GLU CG   C  12.259   7.202 -18.785 1.00 . A A . 727 GLU CG   1 1 
       14 27010 1 1  62 GLU H    H  11.710   5.016 -20.003 1.00 . A A . 727 GLU H    1 1 
       14 27011 1 1  62 GLU HA   H  14.383   5.395 -19.376 1.00 . A A . 727 GLU HA   1 1 
       14 27012 1 1  62 GLU HB2  H  12.106   5.596 -17.402 1.00 . A A . 727 GLU HB2  1 1 
       14 27013 1 1  62 GLU HB3  H  13.637   6.457 -17.352 1.00 . A A . 727 GLU HB3  1 1 
       14 27014 1 1  62 GLU HG2  H  12.892   7.428 -19.629 1.00 . A A . 727 GLU HG2  1 1 
       14 27015 1 1  62 GLU HG3  H  11.285   6.896 -19.138 1.00 . A A . 727 GLU HG3  1 1 
       14 27016 1 1  62 GLU N    N  12.577   4.566 -19.932 1.00 . A A . 727 GLU N    1 1 
       14 27017 1 1  62 GLU O    O  15.075   3.731 -17.564 1.00 . A A . 727 GLU O    1 1 
       14 27018 1 1  62 GLU OE1  O  11.019   9.080 -18.015 1.00 . A A . 727 GLU OE1  1 1 
       14 27019 1 1  62 GLU OE2  O  13.053   8.812 -17.226 1.00 . A A . 727 GLU OE2  1 1 
       14 27020 1 1  63 CYS C    C  14.071   0.618 -17.882 1.00 . A A . 728 CYS C    1 1 
       14 27021 1 1  63 CYS CA   C  13.311   1.653 -17.060 1.00 . A A . 728 CYS CA   1 1 
       14 27022 1 1  63 CYS CB   C  12.010   1.046 -16.531 1.00 . A A . 728 CYS CB   1 1 
       14 27023 1 1  63 CYS H    H  12.142   2.946 -18.261 1.00 . A A . 728 CYS H    1 1 
       14 27024 1 1  63 CYS HA   H  13.924   1.951 -16.223 1.00 . A A . 728 CYS HA   1 1 
       14 27025 1 1  63 CYS HB2  H  11.260   1.090 -17.306 1.00 . A A . 728 CYS HB2  1 1 
       14 27026 1 1  63 CYS HB3  H  12.185   0.013 -16.269 1.00 . A A . 728 CYS HB3  1 1 
       14 27027 1 1  63 CYS HG   H  12.255   2.742 -14.644 1.00 . A A . 728 CYS HG   1 1 
       14 27028 1 1  63 CYS N    N  13.028   2.842 -17.855 1.00 . A A . 728 CYS N    1 1 
       14 27029 1 1  63 CYS O    O  14.922  -0.103 -17.359 1.00 . A A . 728 CYS O    1 1 
       14 27030 1 1  63 CYS SG   S  11.344   1.883 -15.074 1.00 . A A . 728 CYS SG   1 1 
       14 27031 1 1  64 VAL C    C  14.808   0.268 -21.380 1.00 . A A . 729 VAL C    1 1 
       14 27032 1 1  64 VAL CA   C  14.413  -0.398 -20.067 1.00 . A A . 729 VAL CA   1 1 
       14 27033 1 1  64 VAL CB   C  13.504  -1.604 -20.370 1.00 . A A . 729 VAL CB   1 1 
       14 27034 1 1  64 VAL CG1  C  14.174  -2.543 -21.362 1.00 . A A . 729 VAL CG1  1 1 
       14 27035 1 1  64 VAL CG2  C  13.149  -2.339 -19.085 1.00 . A A . 729 VAL CG2  1 1 
       14 27036 1 1  64 VAL H    H  13.074   1.149 -19.531 1.00 . A A . 729 VAL H    1 1 
       14 27037 1 1  64 VAL HA   H  15.305  -0.761 -19.577 1.00 . A A . 729 VAL HA   1 1 
       14 27038 1 1  64 VAL HB   H  12.591  -1.238 -20.815 1.00 . A A . 729 VAL HB   1 1 
       14 27039 1 1  64 VAL HG11 H  15.185  -2.209 -21.546 1.00 . A A . 729 VAL HG11 1 1 
       14 27040 1 1  64 VAL HG12 H  14.193  -3.544 -20.956 1.00 . A A . 729 VAL HG12 1 1 
       14 27041 1 1  64 VAL HG13 H  13.620  -2.540 -22.289 1.00 . A A . 729 VAL HG13 1 1 
       14 27042 1 1  64 VAL HG21 H  12.984  -1.620 -18.296 1.00 . A A . 729 VAL HG21 1 1 
       14 27043 1 1  64 VAL HG22 H  12.251  -2.919 -19.239 1.00 . A A . 729 VAL HG22 1 1 
       14 27044 1 1  64 VAL HG23 H  13.960  -2.998 -18.811 1.00 . A A . 729 VAL HG23 1 1 
       14 27045 1 1  64 VAL N    N  13.760   0.548 -19.172 1.00 . A A . 729 VAL N    1 1 
       14 27046 1 1  64 VAL O    O  13.965   0.748 -22.139 1.00 . A A . 729 VAL O    1 1 
       14 27047 1 1  65 PRO C    C  16.315   0.097 -24.124 1.00 . A A . 730 PRO C    1 1 
       14 27048 1 1  65 PRO CA   C  16.657   0.905 -22.879 1.00 . A A . 730 PRO CA   1 1 
       14 27049 1 1  65 PRO CB   C  18.168   0.906 -22.640 1.00 . A A . 730 PRO CB   1 1 
       14 27050 1 1  65 PRO CD   C  17.180  -0.251 -20.796 1.00 . A A . 730 PRO CD   1 1 
       14 27051 1 1  65 PRO CG   C  18.401  -0.204 -21.676 1.00 . A A . 730 PRO CG   1 1 
       14 27052 1 1  65 PRO HA   H  16.311   1.920 -23.005 1.00 . A A . 730 PRO HA   1 1 
       14 27053 1 1  65 PRO HB2  H  18.683   0.733 -23.575 1.00 . A A . 730 PRO HB2  1 1 
       14 27054 1 1  65 PRO HB3  H  18.472   1.856 -22.228 1.00 . A A . 730 PRO HB3  1 1 
       14 27055 1 1  65 PRO HD2  H  16.957  -1.270 -20.515 1.00 . A A . 730 PRO HD2  1 1 
       14 27056 1 1  65 PRO HD3  H  17.325   0.362 -19.920 1.00 . A A . 730 PRO HD3  1 1 
       14 27057 1 1  65 PRO HG2  H  18.515  -1.137 -22.209 1.00 . A A . 730 PRO HG2  1 1 
       14 27058 1 1  65 PRO HG3  H  19.280   0.001 -21.084 1.00 . A A . 730 PRO HG3  1 1 
       14 27059 1 1  65 PRO N    N  16.120   0.301 -21.657 1.00 . A A . 730 PRO N    1 1 
       14 27060 1 1  65 PRO O    O  15.976   0.656 -25.168 1.00 . A A . 730 PRO O    1 1 
       14 27061 1 1  66 SER C    C  14.744  -1.788 -25.732 1.00 . A A . 731 SER C    1 1 
       14 27062 1 1  66 SER CA   C  16.108  -2.112 -25.129 1.00 . A A . 731 SER CA   1 1 
       14 27063 1 1  66 SER CB   C  16.142  -3.572 -24.673 1.00 . A A . 731 SER CB   1 1 
       14 27064 1 1  66 SER H    H  16.680  -1.612 -23.152 1.00 . A A . 731 SER H    1 1 
       14 27065 1 1  66 SER HA   H  16.867  -1.961 -25.882 1.00 . A A . 731 SER HA   1 1 
       14 27066 1 1  66 SER HB2  H  15.647  -3.660 -23.719 1.00 . A A . 731 SER HB2  1 1 
       14 27067 1 1  66 SER HB3  H  15.633  -4.186 -25.402 1.00 . A A . 731 SER HB3  1 1 
       14 27068 1 1  66 SER HG   H  17.610  -4.369 -23.651 1.00 . A A . 731 SER HG   1 1 
       14 27069 1 1  66 SER N    N  16.405  -1.225 -24.010 1.00 . A A . 731 SER N    1 1 
       14 27070 1 1  66 SER O    O  14.552  -1.872 -26.946 1.00 . A A . 731 SER O    1 1 
       14 27071 1 1  66 SER OG   O  17.476  -4.032 -24.540 1.00 . A A . 731 SER OG   1 1 
       14 27072 1 1  67 LEU C    C  12.487   0.012 -26.387 1.00 . A A . 732 LEU C    1 1 
       14 27073 1 1  67 LEU CA   C  12.451  -1.079 -25.321 1.00 . A A . 732 LEU CA   1 1 
       14 27074 1 1  67 LEU CB   C  11.600  -0.623 -24.135 1.00 . A A . 732 LEU CB   1 1 
       14 27075 1 1  67 LEU CD1  C   9.170  -1.220 -24.293 1.00 . A A . 732 LEU CD1  1 1 
       14 27076 1 1  67 LEU CD2  C   9.845   1.089 -23.609 1.00 . A A . 732 LEU CD2  1 1 
       14 27077 1 1  67 LEU CG   C  10.199  -0.113 -24.472 1.00 . A A . 732 LEU CG   1 1 
       14 27078 1 1  67 LEU H    H  14.011  -1.368 -23.919 1.00 . A A . 732 LEU H    1 1 
       14 27079 1 1  67 LEU HA   H  12.012  -1.968 -25.748 1.00 . A A . 732 LEU HA   1 1 
       14 27080 1 1  67 LEU HB2  H  11.494  -1.458 -23.463 1.00 . A A . 732 LEU HB2  1 1 
       14 27081 1 1  67 LEU HB3  H  12.131   0.176 -23.636 1.00 . A A . 732 LEU HB3  1 1 
       14 27082 1 1  67 LEU HD11 H   8.178  -0.812 -24.407 1.00 . A A . 732 LEU HD11 1 1 
       14 27083 1 1  67 LEU HD12 H   9.272  -1.649 -23.307 1.00 . A A . 732 LEU HD12 1 1 
       14 27084 1 1  67 LEU HD13 H   9.334  -1.986 -25.037 1.00 . A A . 732 LEU HD13 1 1 
       14 27085 1 1  67 LEU HD21 H   9.908   0.814 -22.567 1.00 . A A . 732 LEU HD21 1 1 
       14 27086 1 1  67 LEU HD22 H   8.839   1.413 -23.836 1.00 . A A . 732 LEU HD22 1 1 
       14 27087 1 1  67 LEU HD23 H  10.537   1.894 -23.812 1.00 . A A . 732 LEU HD23 1 1 
       14 27088 1 1  67 LEU HG   H  10.174   0.199 -25.508 1.00 . A A . 732 LEU HG   1 1 
       14 27089 1 1  67 LEU N    N  13.798  -1.417 -24.875 1.00 . A A . 732 LEU N    1 1 
       14 27090 1 1  67 LEU O    O  11.632   0.060 -27.271 1.00 . A A . 732 LEU O    1 1 
       14 27091 1 1  68 LYS C    C  13.658   1.443 -28.685 1.00 . A A . 733 LYS C    1 1 
       14 27092 1 1  68 LYS CA   C  13.637   1.975 -27.255 1.00 . A A . 733 LYS CA   1 1 
       14 27093 1 1  68 LYS CB   C  14.921   2.756 -26.971 1.00 . A A . 733 LYS CB   1 1 
       14 27094 1 1  68 LYS CD   C  14.035   4.731 -25.697 1.00 . A A . 733 LYS CD   1 1 
       14 27095 1 1  68 LYS CE   C  14.636   5.792 -26.607 1.00 . A A . 733 LYS CE   1 1 
       14 27096 1 1  68 LYS CG   C  14.907   3.487 -25.641 1.00 . A A . 733 LYS CG   1 1 
       14 27097 1 1  68 LYS H    H  14.136   0.794 -25.571 1.00 . A A . 733 LYS H    1 1 
       14 27098 1 1  68 LYS HA   H  12.790   2.635 -27.143 1.00 . A A . 733 LYS HA   1 1 
       14 27099 1 1  68 LYS HB2  H  15.754   2.068 -26.971 1.00 . A A . 733 LYS HB2  1 1 
       14 27100 1 1  68 LYS HB3  H  15.066   3.484 -27.757 1.00 . A A . 733 LYS HB3  1 1 
       14 27101 1 1  68 LYS HD2  H  13.060   4.460 -26.075 1.00 . A A . 733 LYS HD2  1 1 
       14 27102 1 1  68 LYS HD3  H  13.937   5.138 -24.701 1.00 . A A . 733 LYS HD3  1 1 
       14 27103 1 1  68 LYS HE2  H  14.631   5.423 -27.621 1.00 . A A . 733 LYS HE2  1 1 
       14 27104 1 1  68 LYS HE3  H  14.032   6.684 -26.547 1.00 . A A . 733 LYS HE3  1 1 
       14 27105 1 1  68 LYS HG2  H  14.521   2.826 -24.880 1.00 . A A . 733 LYS HG2  1 1 
       14 27106 1 1  68 LYS HG3  H  15.916   3.777 -25.388 1.00 . A A . 733 LYS HG3  1 1 
       14 27107 1 1  68 LYS HZ1  H  16.229   7.128 -26.416 1.00 . A A . 733 LYS HZ1  1 1 
       14 27108 1 1  68 LYS HZ2  H  16.704   5.543 -26.763 1.00 . A A . 733 LYS HZ2  1 1 
       14 27109 1 1  68 LYS HZ3  H  16.178   5.946 -25.207 1.00 . A A . 733 LYS HZ3  1 1 
       14 27110 1 1  68 LYS N    N  13.486   0.885 -26.297 1.00 . A A . 733 LYS N    1 1 
       14 27111 1 1  68 LYS NZ   N  16.036   6.125 -26.221 1.00 . A A . 733 LYS NZ   1 1 
       14 27112 1 1  68 LYS O    O  13.290   2.147 -29.626 1.00 . A A . 733 LYS O    1 1 
       14 27113 1 1  69 LYS C    C  12.758  -0.651 -30.725 1.00 . A A . 734 LYS C    1 1 
       14 27114 1 1  69 LYS CA   C  14.155  -0.433 -30.155 1.00 . A A . 734 LYS CA   1 1 
       14 27115 1 1  69 LYS CB   C  14.897  -1.768 -30.068 1.00 . A A . 734 LYS CB   1 1 
       14 27116 1 1  69 LYS CD   C  17.285  -1.188 -30.586 1.00 . A A . 734 LYS CD   1 1 
       14 27117 1 1  69 LYS CE   C  18.706  -1.628 -30.267 1.00 . A A . 734 LYS CE   1 1 
       14 27118 1 1  69 LYS CG   C  16.307  -1.646 -29.517 1.00 . A A . 734 LYS CG   1 1 
       14 27119 1 1  69 LYS H    H  14.368  -0.316 -28.053 1.00 . A A . 734 LYS H    1 1 
       14 27120 1 1  69 LYS HA   H  14.701   0.229 -30.812 1.00 . A A . 734 LYS HA   1 1 
       14 27121 1 1  69 LYS HB2  H  14.339  -2.435 -29.426 1.00 . A A . 734 LYS HB2  1 1 
       14 27122 1 1  69 LYS HB3  H  14.956  -2.200 -31.057 1.00 . A A . 734 LYS HB3  1 1 
       14 27123 1 1  69 LYS HD2  H  16.994  -1.612 -31.534 1.00 . A A . 734 LYS HD2  1 1 
       14 27124 1 1  69 LYS HD3  H  17.258  -0.109 -30.647 1.00 . A A . 734 LYS HD3  1 1 
       14 27125 1 1  69 LYS HE2  H  19.377  -1.184 -30.986 1.00 . A A . 734 LYS HE2  1 1 
       14 27126 1 1  69 LYS HE3  H  18.962  -1.285 -29.276 1.00 . A A . 734 LYS HE3  1 1 
       14 27127 1 1  69 LYS HG2  H  16.309  -0.928 -28.711 1.00 . A A . 734 LYS HG2  1 1 
       14 27128 1 1  69 LYS HG3  H  16.623  -2.611 -29.143 1.00 . A A . 734 LYS HG3  1 1 
       14 27129 1 1  69 LYS HZ1  H  19.760  -3.364 -30.755 1.00 . A A . 734 LYS HZ1  1 1 
       14 27130 1 1  69 LYS HZ2  H  18.082  -3.526 -30.878 1.00 . A A . 734 LYS HZ2  1 1 
       14 27131 1 1  69 LYS HZ3  H  18.818  -3.506 -29.356 1.00 . A A . 734 LYS HZ3  1 1 
       14 27132 1 1  69 LYS N    N  14.089   0.195 -28.841 1.00 . A A . 734 LYS N    1 1 
       14 27133 1 1  69 LYS NZ   N  18.851  -3.109 -30.318 1.00 . A A . 734 LYS NZ   1 1 
       14 27134 1 1  69 LYS O    O  12.573  -0.695 -31.941 1.00 . A A . 734 LYS O    1 1 
       14 27135 1 1  70 VAL C    C   9.801   0.273 -30.850 1.00 . A A . 735 VAL C    1 1 
       14 27136 1 1  70 VAL CA   C  10.395  -0.997 -30.255 1.00 . A A . 735 VAL CA   1 1 
       14 27137 1 1  70 VAL CB   C   9.518  -1.456 -29.074 1.00 . A A . 735 VAL CB   1 1 
       14 27138 1 1  70 VAL CG1  C   8.071  -1.614 -29.516 1.00 . A A . 735 VAL CG1  1 1 
       14 27139 1 1  70 VAL CG2  C  10.051  -2.755 -28.489 1.00 . A A . 735 VAL CG2  1 1 
       14 27140 1 1  70 VAL H    H  11.987  -0.742 -28.883 1.00 . A A . 735 VAL H    1 1 
       14 27141 1 1  70 VAL HA   H  10.388  -1.774 -31.006 1.00 . A A . 735 VAL HA   1 1 
       14 27142 1 1  70 VAL HB   H   9.557  -0.698 -28.307 1.00 . A A . 735 VAL HB   1 1 
       14 27143 1 1  70 VAL HG11 H   8.030  -1.705 -30.591 1.00 . A A . 735 VAL HG11 1 1 
       14 27144 1 1  70 VAL HG12 H   7.651  -2.502 -29.062 1.00 . A A . 735 VAL HG12 1 1 
       14 27145 1 1  70 VAL HG13 H   7.503  -0.750 -29.205 1.00 . A A . 735 VAL HG13 1 1 
       14 27146 1 1  70 VAL HG21 H   9.359  -3.126 -27.748 1.00 . A A . 735 VAL HG21 1 1 
       14 27147 1 1  70 VAL HG22 H  10.160  -3.488 -29.277 1.00 . A A . 735 VAL HG22 1 1 
       14 27148 1 1  70 VAL HG23 H  11.011  -2.576 -28.030 1.00 . A A . 735 VAL HG23 1 1 
       14 27149 1 1  70 VAL N    N  11.776  -0.786 -29.839 1.00 . A A . 735 VAL N    1 1 
       14 27150 1 1  70 VAL O    O   9.987   1.367 -30.319 1.00 . A A . 735 VAL O    1 1 
       14 27151 1 1  71 GLN C    C   6.949   1.076 -32.717 1.00 . A A . 736 GLN C    1 1 
       14 27152 1 1  71 GLN CA   C   8.460   1.257 -32.628 1.00 . A A . 736 GLN CA   1 1 
       14 27153 1 1  71 GLN CB   C   9.046   1.436 -34.030 1.00 . A A . 736 GLN CB   1 1 
       14 27154 1 1  71 GLN CD   C   7.573   0.358 -35.776 1.00 . A A . 736 GLN CD   1 1 
       14 27155 1 1  71 GLN CG   C   8.830   0.235 -34.937 1.00 . A A . 736 GLN CG   1 1 
       14 27156 1 1  71 GLN H    H   8.969  -0.776 -32.336 1.00 . A A . 736 GLN H    1 1 
       14 27157 1 1  71 GLN HA   H   8.670   2.141 -32.044 1.00 . A A . 736 GLN HA   1 1 
       14 27158 1 1  71 GLN HB2  H   8.590   2.297 -34.492 1.00 . A A . 736 GLN HB2  1 1 
       14 27159 1 1  71 GLN HB3  H  10.110   1.606 -33.942 1.00 . A A . 736 GLN HB3  1 1 
       14 27160 1 1  71 GLN HE21 H   7.540  -1.610 -36.058 1.00 . A A . 736 GLN HE21 1 1 
       14 27161 1 1  71 GLN HE22 H   6.263  -0.721 -36.810 1.00 . A A . 736 GLN HE22 1 1 
       14 27162 1 1  71 GLN HG2  H   9.678   0.143 -35.599 1.00 . A A . 736 GLN HG2  1 1 
       14 27163 1 1  71 GLN HG3  H   8.754  -0.652 -34.327 1.00 . A A . 736 GLN HG3  1 1 
       14 27164 1 1  71 GLN N    N   9.082   0.121 -31.959 1.00 . A A . 736 GLN N    1 1 
       14 27165 1 1  71 GLN NE2  N   7.074  -0.771 -36.265 1.00 . A A . 736 GLN NE2  1 1 
       14 27166 1 1  71 GLN O    O   6.463   0.062 -33.223 1.00 . A A . 736 GLN O    1 1 
       14 27167 1 1  71 GLN OE1  O   7.056   1.456 -35.983 1.00 . A A . 736 GLN OE1  1 1 
       14 27168 1 1  72 LEU C    C   4.196   2.815 -33.418 1.00 . A A . 737 LEU C    1 1 
       14 27169 1 1  72 LEU CA   C   4.751   2.011 -32.247 1.00 . A A . 737 LEU CA   1 1 
       14 27170 1 1  72 LEU CB   C   4.181   2.547 -30.931 1.00 . A A . 737 LEU CB   1 1 
       14 27171 1 1  72 LEU CD1  C   4.836   2.670 -28.514 1.00 . A A . 737 LEU CD1  1 1 
       14 27172 1 1  72 LEU CD2  C   3.370   0.808 -29.318 1.00 . A A . 737 LEU CD2  1 1 
       14 27173 1 1  72 LEU CG   C   4.517   1.740 -29.676 1.00 . A A . 737 LEU CG   1 1 
       14 27174 1 1  72 LEU H    H   6.652   2.844 -31.834 1.00 . A A . 737 LEU H    1 1 
       14 27175 1 1  72 LEU HA   H   4.457   0.978 -32.362 1.00 . A A . 737 LEU HA   1 1 
       14 27176 1 1  72 LEU HB2  H   4.559   3.548 -30.791 1.00 . A A . 737 LEU HB2  1 1 
       14 27177 1 1  72 LEU HB3  H   3.105   2.579 -31.026 1.00 . A A . 737 LEU HB3  1 1 
       14 27178 1 1  72 LEU HD11 H   5.829   3.074 -28.639 1.00 . A A . 737 LEU HD11 1 1 
       14 27179 1 1  72 LEU HD12 H   4.786   2.116 -27.588 1.00 . A A . 737 LEU HD12 1 1 
       14 27180 1 1  72 LEU HD13 H   4.117   3.476 -28.492 1.00 . A A . 737 LEU HD13 1 1 
       14 27181 1 1  72 LEU HD21 H   3.719  -0.214 -29.334 1.00 . A A . 737 LEU HD21 1 1 
       14 27182 1 1  72 LEU HD22 H   2.571   0.928 -30.036 1.00 . A A . 737 LEU HD22 1 1 
       14 27183 1 1  72 LEU HD23 H   3.006   1.049 -28.330 1.00 . A A . 737 LEU HD23 1 1 
       14 27184 1 1  72 LEU HG   H   5.393   1.136 -29.868 1.00 . A A . 737 LEU HG   1 1 
       14 27185 1 1  72 LEU N    N   6.209   2.063 -32.223 1.00 . A A . 737 LEU N    1 1 
       14 27186 1 1  72 LEU O    O   4.823   3.753 -33.911 1.00 . A A . 737 LEU O    1 1 
       14 27187 1 1  73 PRO C    C   1.858   4.520 -34.627 1.00 . A A . 738 PRO C    1 1 
       14 27188 1 1  73 PRO CA   C   2.326   3.115 -34.993 1.00 . A A . 738 PRO CA   1 1 
       14 27189 1 1  73 PRO CB   C   1.123   2.213 -35.286 1.00 . A A . 738 PRO CB   1 1 
       14 27190 1 1  73 PRO CD   C   2.188   1.332 -33.336 1.00 . A A . 738 PRO CD   1 1 
       14 27191 1 1  73 PRO CG   C   0.851   1.516 -33.998 1.00 . A A . 738 PRO CG   1 1 
       14 27192 1 1  73 PRO HA   H   2.962   3.165 -35.864 1.00 . A A . 738 PRO HA   1 1 
       14 27193 1 1  73 PRO HB2  H   0.283   2.818 -35.595 1.00 . A A . 738 PRO HB2  1 1 
       14 27194 1 1  73 PRO HB3  H   1.377   1.513 -36.068 1.00 . A A . 738 PRO HB3  1 1 
       14 27195 1 1  73 PRO HD2  H   2.093   1.410 -32.263 1.00 . A A . 738 PRO HD2  1 1 
       14 27196 1 1  73 PRO HD3  H   2.616   0.378 -33.608 1.00 . A A . 738 PRO HD3  1 1 
       14 27197 1 1  73 PRO HG2  H   0.207   2.122 -33.381 1.00 . A A . 738 PRO HG2  1 1 
       14 27198 1 1  73 PRO HG3  H   0.394   0.557 -34.191 1.00 . A A . 738 PRO HG3  1 1 
       14 27199 1 1  73 PRO N    N   2.992   2.442 -33.875 1.00 . A A . 738 PRO N    1 1 
       14 27200 1 1  73 PRO O    O   1.859   4.900 -33.455 1.00 . A A . 738 PRO O    1 1 
       14 27201 1 1  74 SER C    C   0.195   7.150 -36.620 1.00 . A A . 739 SER C    1 1 
       14 27202 1 1  74 SER CA   C   0.997   6.654 -35.421 1.00 . A A . 739 SER CA   1 1 
       14 27203 1 1  74 SER CB   C   2.182   7.585 -35.165 1.00 . A A . 739 SER CB   1 1 
       14 27204 1 1  74 SER H    H   1.486   4.930 -36.548 1.00 . A A . 739 SER H    1 1 
       14 27205 1 1  74 SER HA   H   0.357   6.652 -34.551 1.00 . A A . 739 SER HA   1 1 
       14 27206 1 1  74 SER HB2  H   2.807   7.165 -34.392 1.00 . A A . 739 SER HB2  1 1 
       14 27207 1 1  74 SER HB3  H   2.757   7.690 -36.075 1.00 . A A . 739 SER HB3  1 1 
       14 27208 1 1  74 SER HG   H   1.899   9.502 -35.456 1.00 . A A . 739 SER HG   1 1 
       14 27209 1 1  74 SER N    N   1.462   5.289 -35.636 1.00 . A A . 739 SER N    1 1 
       14 27210 1 1  74 SER O    O   0.044   6.441 -37.617 1.00 . A A . 739 SER O    1 1 
       14 27211 1 1  74 SER OG   O   1.745   8.868 -34.753 1.00 . A A . 739 SER OG   1 1 
       14 27212 1 1  75 LEU C    C  -0.974  10.484 -37.588 1.00 . A A . 740 LEU C    1 1 
       14 27213 1 1  75 LEU CA   C  -1.105   8.965 -37.592 1.00 . A A . 740 LEU CA   1 1 
       14 27214 1 1  75 LEU CB   C  -2.576   8.567 -37.454 1.00 . A A . 740 LEU CB   1 1 
       14 27215 1 1  75 LEU CD1  C  -4.311   6.781 -37.167 1.00 . A A . 740 LEU CD1  1 1 
       14 27216 1 1  75 LEU CD2  C  -2.662   6.628 -39.041 1.00 . A A . 740 LEU CD2  1 1 
       14 27217 1 1  75 LEU CG   C  -2.884   7.077 -37.605 1.00 . A A . 740 LEU CG   1 1 
       14 27218 1 1  75 LEU H    H  -0.163   8.887 -35.698 1.00 . A A . 740 LEU H    1 1 
       14 27219 1 1  75 LEU HA   H  -0.724   8.585 -38.529 1.00 . A A . 740 LEU HA   1 1 
       14 27220 1 1  75 LEU HB2  H  -2.910   8.876 -36.476 1.00 . A A . 740 LEU HB2  1 1 
       14 27221 1 1  75 LEU HB3  H  -3.134   9.101 -38.209 1.00 . A A . 740 LEU HB3  1 1 
       14 27222 1 1  75 LEU HD11 H  -4.821   6.235 -37.946 1.00 . A A . 740 LEU HD11 1 1 
       14 27223 1 1  75 LEU HD12 H  -4.830   7.710 -36.981 1.00 . A A . 740 LEU HD12 1 1 
       14 27224 1 1  75 LEU HD13 H  -4.295   6.190 -36.264 1.00 . A A . 740 LEU HD13 1 1 
       14 27225 1 1  75 LEU HD21 H  -3.050   7.378 -39.716 1.00 . A A . 740 LEU HD21 1 1 
       14 27226 1 1  75 LEU HD22 H  -3.174   5.692 -39.210 1.00 . A A . 740 LEU HD22 1 1 
       14 27227 1 1  75 LEU HD23 H  -1.605   6.499 -39.218 1.00 . A A . 740 LEU HD23 1 1 
       14 27228 1 1  75 LEU HG   H  -2.217   6.511 -36.969 1.00 . A A . 740 LEU HG   1 1 
       14 27229 1 1  75 LEU N    N  -0.318   8.371 -36.517 1.00 . A A . 740 LEU N    1 1 
       14 27230 1 1  75 LEU O    O  -0.222  11.051 -36.796 1.00 . A A . 740 LEU O    1 1 
       14 27231 1 1  76 SER C    C  -3.030  13.195 -38.195 1.00 . A A . 741 SER C    1 1 
       14 27232 1 1  76 SER CA   C  -1.680  12.593 -38.577 1.00 . A A . 741 SER CA   1 1 
       14 27233 1 1  76 SER CB   C  -1.303  13.019 -39.997 1.00 . A A . 741 SER CB   1 1 
       14 27234 1 1  76 SER H    H  -2.295  10.631 -39.082 1.00 . A A . 741 SER H    1 1 
       14 27235 1 1  76 SER HA   H  -0.931  12.955 -37.890 1.00 . A A . 741 SER HA   1 1 
       14 27236 1 1  76 SER HB2  H  -2.039  12.642 -40.692 1.00 . A A . 741 SER HB2  1 1 
       14 27237 1 1  76 SER HB3  H  -1.276  14.098 -40.052 1.00 . A A . 741 SER HB3  1 1 
       14 27238 1 1  76 SER HG   H   0.656  13.056 -39.968 1.00 . A A . 741 SER HG   1 1 
       14 27239 1 1  76 SER N    N  -1.715  11.138 -38.477 1.00 . A A . 741 SER N    1 1 
       14 27240 1 1  76 SER O    O  -4.045  12.501 -38.161 1.00 . A A . 741 SER O    1 1 
       14 27241 1 1  76 SER OG   O  -0.031  12.511 -40.361 1.00 . A A . 741 SER OG   1 1 
       14 27242 1 1  77 LYS C    C  -4.891  15.866 -38.741 1.00 . A A . 742 LYS C    1 1 
       14 27243 1 1  77 LYS CA   C  -4.253  15.192 -37.531 1.00 . A A . 742 LYS CA   1 1 
       14 27244 1 1  77 LYS CB   C  -3.956  16.235 -36.452 1.00 . A A . 742 LYS CB   1 1 
       14 27245 1 1  77 LYS CD   C  -2.838  16.712 -34.254 1.00 . A A . 742 LYS CD   1 1 
       14 27246 1 1  77 LYS CE   C  -2.440  16.140 -32.901 1.00 . A A . 742 LYS CE   1 1 
       14 27247 1 1  77 LYS CG   C  -3.412  15.640 -35.165 1.00 . A A . 742 LYS CG   1 1 
       14 27248 1 1  77 LYS H    H  -2.188  14.993 -37.955 1.00 . A A . 742 LYS H    1 1 
       14 27249 1 1  77 LYS HA   H  -4.943  14.463 -37.134 1.00 . A A . 742 LYS HA   1 1 
       14 27250 1 1  77 LYS HB2  H  -3.229  16.935 -36.835 1.00 . A A . 742 LYS HB2  1 1 
       14 27251 1 1  77 LYS HB3  H  -4.867  16.767 -36.221 1.00 . A A . 742 LYS HB3  1 1 
       14 27252 1 1  77 LYS HD2  H  -1.964  17.140 -34.721 1.00 . A A . 742 LYS HD2  1 1 
       14 27253 1 1  77 LYS HD3  H  -3.582  17.481 -34.105 1.00 . A A . 742 LYS HD3  1 1 
       14 27254 1 1  77 LYS HE2  H  -1.638  15.432 -33.045 1.00 . A A . 742 LYS HE2  1 1 
       14 27255 1 1  77 LYS HE3  H  -2.100  16.947 -32.270 1.00 . A A . 742 LYS HE3  1 1 
       14 27256 1 1  77 LYS HG2  H  -4.211  15.132 -34.647 1.00 . A A . 742 LYS HG2  1 1 
       14 27257 1 1  77 LYS HG3  H  -2.631  14.932 -35.407 1.00 . A A . 742 LYS HG3  1 1 
       14 27258 1 1  77 LYS HZ1  H  -3.657  14.472 -32.580 1.00 . A A . 742 LYS HZ1  1 1 
       14 27259 1 1  77 LYS HZ2  H  -4.469  15.949 -32.441 1.00 . A A . 742 LYS HZ2  1 1 
       14 27260 1 1  77 LYS HZ3  H  -3.435  15.433 -31.205 1.00 . A A . 742 LYS HZ3  1 1 
       14 27261 1 1  77 LYS N    N  -3.031  14.493 -37.910 1.00 . A A . 742 LYS N    1 1 
       14 27262 1 1  77 LYS NZ   N  -3.580  15.450 -32.234 1.00 . A A . 742 LYS NZ   1 1 
       14 27263 1 1  77 LYS O    O  -5.497  16.934 -38.624 1.00 . A A . 742 LYS O    1 1 
       14 27264 1 1  78 LEU C    C  -6.742  15.269 -41.351 1.00 . A A . 743 LEU C    1 1 
       14 27265 1 1  78 LEU CA   C  -5.320  15.776 -41.136 1.00 . A A . 743 LEU CA   1 1 
       14 27266 1 1  78 LEU CB   C  -4.445  15.393 -42.331 1.00 . A A . 743 LEU CB   1 1 
       14 27267 1 1  78 LEU CD1  C  -2.229  15.398 -43.504 1.00 . A A . 743 LEU CD1  1 1 
       14 27268 1 1  78 LEU CD2  C  -3.008  17.448 -42.301 1.00 . A A . 743 LEU CD2  1 1 
       14 27269 1 1  78 LEU CG   C  -3.012  15.926 -42.312 1.00 . A A . 743 LEU CG   1 1 
       14 27270 1 1  78 LEU H    H  -4.262  14.391 -39.935 1.00 . A A . 743 LEU H    1 1 
       14 27271 1 1  78 LEU HA   H  -5.343  16.852 -41.048 1.00 . A A . 743 LEU HA   1 1 
       14 27272 1 1  78 LEU HB2  H  -4.396  14.316 -42.374 1.00 . A A . 743 LEU HB2  1 1 
       14 27273 1 1  78 LEU HB3  H  -4.925  15.766 -43.225 1.00 . A A . 743 LEU HB3  1 1 
       14 27274 1 1  78 LEU HD11 H  -1.556  14.620 -43.178 1.00 . A A . 743 LEU HD11 1 1 
       14 27275 1 1  78 LEU HD12 H  -1.662  16.204 -43.948 1.00 . A A . 743 LEU HD12 1 1 
       14 27276 1 1  78 LEU HD13 H  -2.917  14.997 -44.237 1.00 . A A . 743 LEU HD13 1 1 
       14 27277 1 1  78 LEU HD21 H  -2.938  17.800 -41.283 1.00 . A A . 743 LEU HD21 1 1 
       14 27278 1 1  78 LEU HD22 H  -3.923  17.813 -42.746 1.00 . A A . 743 LEU HD22 1 1 
       14 27279 1 1  78 LEU HD23 H  -2.162  17.810 -42.866 1.00 . A A . 743 LEU HD23 1 1 
       14 27280 1 1  78 LEU HG   H  -2.519  15.583 -41.413 1.00 . A A . 743 LEU HG   1 1 
       14 27281 1 1  78 LEU N    N  -4.755  15.238 -39.904 1.00 . A A . 743 LEU N    1 1 
       14 27282 1 1  78 LEU O    O  -7.124  14.200 -40.875 1.00 . A A . 743 LEU O    1 1 
       14 27283 1 1  79 PRO C    C  -9.048  14.524 -43.342 1.00 . A A . 744 PRO C    1 1 
       14 27284 1 1  79 PRO CA   C  -8.938  15.703 -42.379 1.00 . A A . 744 PRO CA   1 1 
       14 27285 1 1  79 PRO CB   C  -9.494  16.973 -43.028 1.00 . A A . 744 PRO CB   1 1 
       14 27286 1 1  79 PRO CD   C  -7.156  17.342 -42.682 1.00 . A A . 744 PRO CD   1 1 
       14 27287 1 1  79 PRO CG   C  -8.302  17.657 -43.604 1.00 . A A . 744 PRO CG   1 1 
       14 27288 1 1  79 PRO HA   H  -9.492  15.484 -41.479 1.00 . A A . 744 PRO HA   1 1 
       14 27289 1 1  79 PRO HB2  H -10.207  16.708 -43.795 1.00 . A A . 744 PRO HB2  1 1 
       14 27290 1 1  79 PRO HB3  H  -9.973  17.584 -42.278 1.00 . A A . 744 PRO HB3  1 1 
       14 27291 1 1  79 PRO HD2  H  -6.238  17.246 -43.241 1.00 . A A . 744 PRO HD2  1 1 
       14 27292 1 1  79 PRO HD3  H  -7.062  18.104 -41.922 1.00 . A A . 744 PRO HD3  1 1 
       14 27293 1 1  79 PRO HG2  H  -8.102  17.275 -44.594 1.00 . A A . 744 PRO HG2  1 1 
       14 27294 1 1  79 PRO HG3  H  -8.471  18.723 -43.639 1.00 . A A . 744 PRO HG3  1 1 
       14 27295 1 1  79 PRO N    N  -7.545  16.053 -42.085 1.00 . A A . 744 PRO N    1 1 
       14 27296 1 1  79 PRO O    O  -9.936  13.681 -43.208 1.00 . A A . 744 PRO O    1 1 
       14 27297 1 1  80 PHE C    C  -7.517  12.126 -44.711 1.00 . A A . 745 PHE C    1 1 
       14 27298 1 1  80 PHE CA   C  -8.134  13.394 -45.294 1.00 . A A . 745 PHE CA   1 1 
       14 27299 1 1  80 PHE CB   C  -7.363  13.822 -46.545 1.00 . A A . 745 PHE CB   1 1 
       14 27300 1 1  80 PHE CD1  C  -7.098  16.298 -46.853 1.00 . A A . 745 PHE CD1  1 1 
       14 27301 1 1  80 PHE CD2  C  -8.956  15.220 -47.888 1.00 . A A . 745 PHE CD2  1 1 
       14 27302 1 1  80 PHE CE1  C  -7.511  17.512 -47.368 1.00 . A A . 745 PHE CE1  1 1 
       14 27303 1 1  80 PHE CE2  C  -9.375  16.431 -48.406 1.00 . A A . 745 PHE CE2  1 1 
       14 27304 1 1  80 PHE CG   C  -7.815  15.139 -47.106 1.00 . A A . 745 PHE CG   1 1 
       14 27305 1 1  80 PHE CZ   C  -8.650  17.578 -48.147 1.00 . A A . 745 PHE CZ   1 1 
       14 27306 1 1  80 PHE H    H  -7.457  15.172 -44.364 1.00 . A A . 745 PHE H    1 1 
       14 27307 1 1  80 PHE HA   H  -9.158  13.189 -45.566 1.00 . A A . 745 PHE HA   1 1 
       14 27308 1 1  80 PHE HB2  H  -6.315  13.908 -46.301 1.00 . A A . 745 PHE HB2  1 1 
       14 27309 1 1  80 PHE HB3  H  -7.490  13.072 -47.311 1.00 . A A . 745 PHE HB3  1 1 
       14 27310 1 1  80 PHE HD1  H  -6.206  16.248 -46.245 1.00 . A A . 745 PHE HD1  1 1 
       14 27311 1 1  80 PHE HD2  H  -9.524  14.323 -48.091 1.00 . A A . 745 PHE HD2  1 1 
       14 27312 1 1  80 PHE HE1  H  -6.943  18.406 -47.164 1.00 . A A . 745 PHE HE1  1 1 
       14 27313 1 1  80 PHE HE2  H -10.266  16.479 -49.013 1.00 . A A . 745 PHE HE2  1 1 
       14 27314 1 1  80 PHE HZ   H  -8.977  18.526 -48.548 1.00 . A A . 745 PHE HZ   1 1 
       14 27315 1 1  80 PHE N    N  -8.139  14.471 -44.310 1.00 . A A . 745 PHE N    1 1 
       14 27316 1 1  80 PHE O    O  -7.928  11.013 -45.040 1.00 . A A . 745 PHE O    1 1 
       14 27317 1 1  81 LYS C    C  -6.739  10.535 -42.149 1.00 . A A . 746 LYS C    1 1 
       14 27318 1 1  81 LYS CA   C  -5.852  11.176 -43.212 1.00 . A A . 746 LYS CA   1 1 
       14 27319 1 1  81 LYS CB   C  -4.532  11.631 -42.583 1.00 . A A . 746 LYS CB   1 1 
       14 27320 1 1  81 LYS CD   C  -2.639  11.053 -44.129 1.00 . A A . 746 LYS CD   1 1 
       14 27321 1 1  81 LYS CE   C  -2.046  11.420 -45.481 1.00 . A A . 746 LYS CE   1 1 
       14 27322 1 1  81 LYS CG   C  -3.528  12.162 -43.593 1.00 . A A . 746 LYS CG   1 1 
       14 27323 1 1  81 LYS H    H  -6.243  13.216 -43.620 1.00 . A A . 746 LYS H    1 1 
       14 27324 1 1  81 LYS HA   H  -5.642  10.443 -43.977 1.00 . A A . 746 LYS HA   1 1 
       14 27325 1 1  81 LYS HB2  H  -4.739  12.412 -41.868 1.00 . A A . 746 LYS HB2  1 1 
       14 27326 1 1  81 LYS HB3  H  -4.085  10.793 -42.069 1.00 . A A . 746 LYS HB3  1 1 
       14 27327 1 1  81 LYS HD2  H  -1.833  10.880 -43.431 1.00 . A A . 746 LYS HD2  1 1 
       14 27328 1 1  81 LYS HD3  H  -3.225  10.152 -44.236 1.00 . A A . 746 LYS HD3  1 1 
       14 27329 1 1  81 LYS HE2  H  -2.796  11.936 -46.061 1.00 . A A . 746 LYS HE2  1 1 
       14 27330 1 1  81 LYS HE3  H  -1.201  12.073 -45.323 1.00 . A A . 746 LYS HE3  1 1 
       14 27331 1 1  81 LYS HG2  H  -4.063  12.609 -44.417 1.00 . A A . 746 LYS HG2  1 1 
       14 27332 1 1  81 LYS HG3  H  -2.910  12.907 -43.115 1.00 . A A . 746 LYS HG3  1 1 
       14 27333 1 1  81 LYS HZ1  H  -0.557  10.178 -46.257 1.00 . A A . 746 LYS HZ1  1 1 
       14 27334 1 1  81 LYS HZ2  H  -1.951  10.253 -47.211 1.00 . A A . 746 LYS HZ2  1 1 
       14 27335 1 1  81 LYS HZ3  H  -1.954   9.354 -45.777 1.00 . A A . 746 LYS HZ3  1 1 
       14 27336 1 1  81 LYS N    N  -6.527  12.304 -43.844 1.00 . A A . 746 LYS N    1 1 
       14 27337 1 1  81 LYS NZ   N  -1.596  10.216 -46.234 1.00 . A A . 746 LYS NZ   1 1 
       14 27338 1 1  81 LYS O    O  -6.510  10.704 -40.951 1.00 . A A . 746 LYS O    1 1 
       14 27339 1 1  82 SER C    C  -8.164   7.746 -41.309 1.00 . A A . 747 SER C    1 1 
       14 27340 1 1  82 SER CA   C  -8.674   9.135 -41.682 1.00 . A A . 747 SER CA   1 1 
       14 27341 1 1  82 SER CB   C -10.062   9.028 -42.315 1.00 . A A . 747 SER CB   1 1 
       14 27342 1 1  82 SER H    H  -7.881   9.701 -43.562 1.00 . A A . 747 SER H    1 1 
       14 27343 1 1  82 SER HA   H  -8.742   9.733 -40.786 1.00 . A A . 747 SER HA   1 1 
       14 27344 1 1  82 SER HB2  H -10.692   8.409 -41.694 1.00 . A A . 747 SER HB2  1 1 
       14 27345 1 1  82 SER HB3  H -10.495  10.015 -42.396 1.00 . A A . 747 SER HB3  1 1 
       14 27346 1 1  82 SER HG   H  -9.917   9.149 -44.265 1.00 . A A . 747 SER HG   1 1 
       14 27347 1 1  82 SER N    N  -7.751   9.798 -42.595 1.00 . A A . 747 SER N    1 1 
       14 27348 1 1  82 SER O    O  -7.247   7.219 -41.940 1.00 . A A . 747 SER O    1 1 
       14 27349 1 1  82 SER OG   O  -9.991   8.453 -43.608 1.00 . A A . 747 SER OG   1 1 
       14 27350 1 1  83 ILE C    C  -9.150   4.745 -40.562 1.00 . A A . 748 ILE C    1 1 
       14 27351 1 1  83 ILE CA   C  -8.374   5.830 -39.824 1.00 . A A . 748 ILE CA   1 1 
       14 27352 1 1  83 ILE CB   C  -8.601   5.667 -38.309 1.00 . A A . 748 ILE CB   1 1 
       14 27353 1 1  83 ILE CD1  C  -8.697   7.459 -36.503 1.00 . A A . 748 ILE CD1  1 1 
       14 27354 1 1  83 ILE CG1  C  -7.848   6.754 -37.539 1.00 . A A . 748 ILE CG1  1 1 
       14 27355 1 1  83 ILE CG2  C  -8.157   4.285 -37.854 1.00 . A A . 748 ILE CG2  1 1 
       14 27356 1 1  83 ILE H    H  -9.490   7.629 -39.818 1.00 . A A . 748 ILE H    1 1 
       14 27357 1 1  83 ILE HA   H  -7.320   5.706 -40.026 1.00 . A A . 748 ILE HA   1 1 
       14 27358 1 1  83 ILE HB   H  -9.657   5.763 -38.113 1.00 . A A . 748 ILE HB   1 1 
       14 27359 1 1  83 ILE HD11 H  -9.579   7.865 -36.976 1.00 . A A . 748 ILE HD11 1 1 
       14 27360 1 1  83 ILE HD12 H  -8.989   6.756 -35.737 1.00 . A A . 748 ILE HD12 1 1 
       14 27361 1 1  83 ILE HD13 H  -8.129   8.261 -36.057 1.00 . A A . 748 ILE HD13 1 1 
       14 27362 1 1  83 ILE HG12 H  -7.007   6.310 -37.030 1.00 . A A . 748 ILE HG12 1 1 
       14 27363 1 1  83 ILE HG13 H  -7.490   7.498 -38.237 1.00 . A A . 748 ILE HG13 1 1 
       14 27364 1 1  83 ILE HG21 H  -9.022   3.651 -37.733 1.00 . A A . 748 ILE HG21 1 1 
       14 27365 1 1  83 ILE HG22 H  -7.498   3.856 -38.594 1.00 . A A . 748 ILE HG22 1 1 
       14 27366 1 1  83 ILE HG23 H  -7.636   4.367 -36.911 1.00 . A A . 748 ILE HG23 1 1 
       14 27367 1 1  83 ILE N    N  -8.766   7.158 -40.281 1.00 . A A . 748 ILE N    1 1 
       14 27368 1 1  83 ILE O    O -10.371   4.648 -40.441 1.00 . A A . 748 ILE O    1 1 
       14 27369 1 1  84 ASP C    C  -8.773   1.497 -41.426 1.00 . A A . 749 ASP C    1 1 
       14 27370 1 1  84 ASP CA   C  -9.051   2.847 -42.081 1.00 . A A . 749 ASP CA   1 1 
       14 27371 1 1  84 ASP CB   C  -8.537   2.842 -43.522 1.00 . A A . 749 ASP CB   1 1 
       14 27372 1 1  84 ASP CG   C  -8.509   4.231 -44.130 1.00 . A A . 749 ASP CG   1 1 
       14 27373 1 1  84 ASP H    H  -7.461   4.057 -41.380 1.00 . A A . 749 ASP H    1 1 
       14 27374 1 1  84 ASP HA   H -10.116   3.016 -42.090 1.00 . A A . 749 ASP HA   1 1 
       14 27375 1 1  84 ASP HB2  H  -7.533   2.443 -43.538 1.00 . A A . 749 ASP HB2  1 1 
       14 27376 1 1  84 ASP HB3  H  -9.178   2.217 -44.123 1.00 . A A . 749 ASP HB3  1 1 
       14 27377 1 1  84 ASP N    N  -8.432   3.928 -41.325 1.00 . A A . 749 ASP N    1 1 
       14 27378 1 1  84 ASP O    O  -7.797   1.341 -40.694 1.00 . A A . 749 ASP O    1 1 
       14 27379 1 1  84 ASP OD1  O  -7.421   4.844 -44.163 1.00 . A A . 749 ASP OD1  1 1 
       14 27380 1 1  84 ASP OD2  O  -9.576   4.705 -44.573 1.00 . A A . 749 ASP OD2  1 1 
       14 27381 1 1  85 GLN C    C  -8.086  -1.351 -41.377 1.00 . A A . 750 GLN C    1 1 
       14 27382 1 1  85 GLN CA   C  -9.490  -0.810 -41.126 1.00 . A A . 750 GLN CA   1 1 
       14 27383 1 1  85 GLN CB   C -10.530  -1.760 -41.721 1.00 . A A . 750 GLN CB   1 1 
       14 27384 1 1  85 GLN CD   C -11.630  -4.028 -41.549 1.00 . A A . 750 GLN CD   1 1 
       14 27385 1 1  85 GLN CG   C -10.415  -3.186 -41.209 1.00 . A A . 750 GLN CG   1 1 
       14 27386 1 1  85 GLN H    H -10.399   0.712 -42.283 1.00 . A A . 750 GLN H    1 1 
       14 27387 1 1  85 GLN HA   H  -9.648  -0.738 -40.061 1.00 . A A . 750 GLN HA   1 1 
       14 27388 1 1  85 GLN HB2  H -11.516  -1.392 -41.481 1.00 . A A . 750 GLN HB2  1 1 
       14 27389 1 1  85 GLN HB3  H -10.412  -1.775 -42.795 1.00 . A A . 750 GLN HB3  1 1 
       14 27390 1 1  85 GLN HE21 H -10.559  -5.692 -41.364 1.00 . A A . 750 GLN HE21 1 1 
       14 27391 1 1  85 GLN HE22 H -12.221  -5.911 -41.783 1.00 . A A . 750 GLN HE22 1 1 
       14 27392 1 1  85 GLN HG2  H  -9.545  -3.646 -41.652 1.00 . A A . 750 GLN HG2  1 1 
       14 27393 1 1  85 GLN HG3  H -10.300  -3.161 -40.135 1.00 . A A . 750 GLN HG3  1 1 
       14 27394 1 1  85 GLN N    N  -9.641   0.526 -41.693 1.00 . A A . 750 GLN N    1 1 
       14 27395 1 1  85 GLN NE2  N -11.452  -5.343 -41.568 1.00 . A A . 750 GLN NE2  1 1 
       14 27396 1 1  85 GLN O    O  -7.523  -2.057 -40.541 1.00 . A A . 750 GLN O    1 1 
       14 27397 1 1  85 GLN OE1  O -12.717  -3.501 -41.790 1.00 . A A . 750 GLN OE1  1 1 
       14 27398 1 1  86 LYS C    C  -5.166  -1.033 -41.854 1.00 . A A . 751 LYS C    1 1 
       14 27399 1 1  86 LYS CA   C  -6.188  -1.469 -42.897 1.00 . A A . 751 LYS CA   1 1 
       14 27400 1 1  86 LYS CB   C  -5.797  -0.921 -44.271 1.00 . A A . 751 LYS CB   1 1 
       14 27401 1 1  86 LYS CD   C  -3.343  -1.325 -44.618 1.00 . A A . 751 LYS CD   1 1 
       14 27402 1 1  86 LYS CE   C  -2.359  -2.481 -44.722 1.00 . A A . 751 LYS CE   1 1 
       14 27403 1 1  86 LYS CG   C  -4.752  -1.760 -44.985 1.00 . A A . 751 LYS CG   1 1 
       14 27404 1 1  86 LYS H    H  -8.026  -0.452 -43.162 1.00 . A A . 751 LYS H    1 1 
       14 27405 1 1  86 LYS HA   H  -6.203  -2.548 -42.940 1.00 . A A . 751 LYS HA   1 1 
       14 27406 1 1  86 LYS HB2  H  -6.679  -0.878 -44.893 1.00 . A A . 751 LYS HB2  1 1 
       14 27407 1 1  86 LYS HB3  H  -5.405   0.078 -44.149 1.00 . A A . 751 LYS HB3  1 1 
       14 27408 1 1  86 LYS HD2  H  -3.030  -0.540 -45.291 1.00 . A A . 751 LYS HD2  1 1 
       14 27409 1 1  86 LYS HD3  H  -3.343  -0.954 -43.603 1.00 . A A . 751 LYS HD3  1 1 
       14 27410 1 1  86 LYS HE2  H  -1.377  -2.126 -44.449 1.00 . A A . 751 LYS HE2  1 1 
       14 27411 1 1  86 LYS HE3  H  -2.663  -3.259 -44.038 1.00 . A A . 751 LYS HE3  1 1 
       14 27412 1 1  86 LYS HG2  H  -4.882  -2.795 -44.708 1.00 . A A . 751 LYS HG2  1 1 
       14 27413 1 1  86 LYS HG3  H  -4.885  -1.653 -46.052 1.00 . A A . 751 LYS HG3  1 1 
       14 27414 1 1  86 LYS HZ1  H  -3.243  -3.390 -46.382 1.00 . A A . 751 LYS HZ1  1 1 
       14 27415 1 1  86 LYS HZ2  H  -1.628  -3.830 -46.140 1.00 . A A . 751 LYS HZ2  1 1 
       14 27416 1 1  86 LYS HZ3  H  -2.004  -2.307 -46.775 1.00 . A A . 751 LYS HZ3  1 1 
       14 27417 1 1  86 LYS N    N  -7.527  -1.018 -42.535 1.00 . A A . 751 LYS N    1 1 
       14 27418 1 1  86 LYS NZ   N  -2.304  -3.041 -46.101 1.00 . A A . 751 LYS NZ   1 1 
       14 27419 1 1  86 LYS O    O  -4.202  -1.747 -41.578 1.00 . A A . 751 LYS O    1 1 
       14 27420 1 1  87 PHE C    C  -4.797   0.090 -38.890 1.00 . A A . 752 PHE C    1 1 
       14 27421 1 1  87 PHE CA   C  -4.480   0.677 -40.263 1.00 . A A . 752 PHE CA   1 1 
       14 27422 1 1  87 PHE CB   C  -4.577   2.203 -40.212 1.00 . A A . 752 PHE CB   1 1 
       14 27423 1 1  87 PHE CD1  C  -2.513   3.113 -39.116 1.00 . A A . 752 PHE CD1  1 1 
       14 27424 1 1  87 PHE CD2  C  -4.541   3.082 -37.862 1.00 . A A . 752 PHE CD2  1 1 
       14 27425 1 1  87 PHE CE1  C  -1.853   3.672 -38.039 1.00 . A A . 752 PHE CE1  1 1 
       14 27426 1 1  87 PHE CE2  C  -3.885   3.641 -36.781 1.00 . A A . 752 PHE CE2  1 1 
       14 27427 1 1  87 PHE CG   C  -3.863   2.812 -39.040 1.00 . A A . 752 PHE CG   1 1 
       14 27428 1 1  87 PHE CZ   C  -2.539   3.938 -36.870 1.00 . A A . 752 PHE CZ   1 1 
       14 27429 1 1  87 PHE H    H  -6.169   0.669 -41.539 1.00 . A A . 752 PHE H    1 1 
       14 27430 1 1  87 PHE HA   H  -3.474   0.399 -40.536 1.00 . A A . 752 PHE HA   1 1 
       14 27431 1 1  87 PHE HB2  H  -4.147   2.615 -41.112 1.00 . A A . 752 PHE HB2  1 1 
       14 27432 1 1  87 PHE HB3  H  -5.617   2.488 -40.153 1.00 . A A . 752 PHE HB3  1 1 
       14 27433 1 1  87 PHE HD1  H  -1.974   2.907 -40.029 1.00 . A A . 752 PHE HD1  1 1 
       14 27434 1 1  87 PHE HD2  H  -5.595   2.850 -37.792 1.00 . A A . 752 PHE HD2  1 1 
       14 27435 1 1  87 PHE HE1  H  -0.799   3.903 -38.110 1.00 . A A . 752 PHE HE1  1 1 
       14 27436 1 1  87 PHE HE2  H  -4.426   3.848 -35.869 1.00 . A A . 752 PHE HE2  1 1 
       14 27437 1 1  87 PHE HZ   H  -2.026   4.374 -36.026 1.00 . A A . 752 PHE HZ   1 1 
       14 27438 1 1  87 PHE N    N  -5.382   0.146 -41.277 1.00 . A A . 752 PHE N    1 1 
       14 27439 1 1  87 PHE O    O  -3.895  -0.261 -38.130 1.00 . A A . 752 PHE O    1 1 
       14 27440 1 1  88 MET C    C  -5.862  -1.906 -37.029 1.00 . A A . 753 MET C    1 1 
       14 27441 1 1  88 MET CA   C  -6.521  -0.557 -37.299 1.00 . A A . 753 MET CA   1 1 
       14 27442 1 1  88 MET CB   C  -8.043  -0.705 -37.277 1.00 . A A . 753 MET CB   1 1 
       14 27443 1 1  88 MET CE   C  -8.888   0.397 -34.503 1.00 . A A . 753 MET CE   1 1 
       14 27444 1 1  88 MET CG   C  -8.783   0.623 -37.262 1.00 . A A . 753 MET CG   1 1 
       14 27445 1 1  88 MET H    H  -6.759   0.286 -39.227 1.00 . A A . 753 MET H    1 1 
       14 27446 1 1  88 MET HA   H  -6.225   0.137 -36.526 1.00 . A A . 753 MET HA   1 1 
       14 27447 1 1  88 MET HB2  H  -8.353  -1.257 -38.153 1.00 . A A . 753 MET HB2  1 1 
       14 27448 1 1  88 MET HB3  H  -8.326  -1.260 -36.394 1.00 . A A . 753 MET HB3  1 1 
       14 27449 1 1  88 MET HE1  H  -8.902   0.887 -33.540 1.00 . A A . 753 MET HE1  1 1 
       14 27450 1 1  88 MET HE2  H  -9.865  -0.014 -34.711 1.00 . A A . 753 MET HE2  1 1 
       14 27451 1 1  88 MET HE3  H  -8.156  -0.399 -34.492 1.00 . A A . 753 MET HE3  1 1 
       14 27452 1 1  88 MET HG2  H  -8.476   1.200 -38.121 1.00 . A A . 753 MET HG2  1 1 
       14 27453 1 1  88 MET HG3  H  -9.845   0.427 -37.324 1.00 . A A . 753 MET HG3  1 1 
       14 27454 1 1  88 MET N    N  -6.085  -0.012 -38.580 1.00 . A A . 753 MET N    1 1 
       14 27455 1 1  88 MET O    O  -5.399  -2.169 -35.920 1.00 . A A . 753 MET O    1 1 
       14 27456 1 1  88 MET SD   S  -8.458   1.584 -35.773 1.00 . A A . 753 MET SD   1 1 
       14 27457 1 1  89 GLU C    C  -3.700  -3.989 -37.961 1.00 . A A . 754 GLU C    1 1 
       14 27458 1 1  89 GLU CA   C  -5.224  -4.078 -37.922 1.00 . A A . 754 GLU CA   1 1 
       14 27459 1 1  89 GLU CB   C  -5.719  -5.001 -39.038 1.00 . A A . 754 GLU CB   1 1 
       14 27460 1 1  89 GLU CD   C  -4.742  -5.182 -41.360 1.00 . A A . 754 GLU CD   1 1 
       14 27461 1 1  89 GLU CG   C  -5.627  -4.382 -40.423 1.00 . A A . 754 GLU CG   1 1 
       14 27462 1 1  89 GLU H    H  -6.211  -2.487 -38.911 1.00 . A A . 754 GLU H    1 1 
       14 27463 1 1  89 GLU HA   H  -5.524  -4.487 -36.969 1.00 . A A . 754 GLU HA   1 1 
       14 27464 1 1  89 GLU HB2  H  -5.131  -5.906 -39.029 1.00 . A A . 754 GLU HB2  1 1 
       14 27465 1 1  89 GLU HB3  H  -6.753  -5.250 -38.848 1.00 . A A . 754 GLU HB3  1 1 
       14 27466 1 1  89 GLU HG2  H  -6.618  -4.330 -40.847 1.00 . A A . 754 GLU HG2  1 1 
       14 27467 1 1  89 GLU HG3  H  -5.222  -3.386 -40.333 1.00 . A A . 754 GLU HG3  1 1 
       14 27468 1 1  89 GLU N    N  -5.825  -2.756 -38.052 1.00 . A A . 754 GLU N    1 1 
       14 27469 1 1  89 GLU O    O  -3.006  -4.712 -37.246 1.00 . A A . 754 GLU O    1 1 
       14 27470 1 1  89 GLU OE1  O  -3.524  -5.273 -41.094 1.00 . A A . 754 GLU OE1  1 1 
       14 27471 1 1  89 GLU OE2  O  -5.267  -5.718 -42.359 1.00 . A A . 754 GLU OE2  1 1 
       14 27472 1 1  90 LYS C    C  -1.132  -2.461 -37.613 1.00 . A A . 755 LYS C    1 1 
       14 27473 1 1  90 LYS CA   C  -1.747  -2.911 -38.933 1.00 . A A . 755 LYS CA   1 1 
       14 27474 1 1  90 LYS CB   C  -1.444  -1.883 -40.027 1.00 . A A . 755 LYS CB   1 1 
       14 27475 1 1  90 LYS CD   C   0.105  -3.282 -41.424 1.00 . A A . 755 LYS CD   1 1 
       14 27476 1 1  90 LYS CE   C   1.259  -2.420 -41.912 1.00 . A A . 755 LYS CE   1 1 
       14 27477 1 1  90 LYS CG   C  -1.198  -2.502 -41.392 1.00 . A A . 755 LYS CG   1 1 
       14 27478 1 1  90 LYS H    H  -3.791  -2.549 -39.345 1.00 . A A . 755 LYS H    1 1 
       14 27479 1 1  90 LYS HA   H  -1.314  -3.860 -39.214 1.00 . A A . 755 LYS HA   1 1 
       14 27480 1 1  90 LYS HB2  H  -2.279  -1.203 -40.107 1.00 . A A . 755 LYS HB2  1 1 
       14 27481 1 1  90 LYS HB3  H  -0.562  -1.325 -39.743 1.00 . A A . 755 LYS HB3  1 1 
       14 27482 1 1  90 LYS HD2  H   0.329  -3.635 -40.429 1.00 . A A . 755 LYS HD2  1 1 
       14 27483 1 1  90 LYS HD3  H  -0.008  -4.127 -42.091 1.00 . A A . 755 LYS HD3  1 1 
       14 27484 1 1  90 LYS HE2  H   0.944  -1.885 -42.795 1.00 . A A . 755 LYS HE2  1 1 
       14 27485 1 1  90 LYS HE3  H   1.516  -1.713 -41.137 1.00 . A A . 755 LYS HE3  1 1 
       14 27486 1 1  90 LYS HG2  H  -2.013  -3.172 -41.625 1.00 . A A . 755 LYS HG2  1 1 
       14 27487 1 1  90 LYS HG3  H  -1.154  -1.714 -42.131 1.00 . A A . 755 LYS HG3  1 1 
       14 27488 1 1  90 LYS HZ1  H   2.662  -3.902 -41.469 1.00 . A A . 755 LYS HZ1  1 1 
       14 27489 1 1  90 LYS HZ2  H   3.285  -2.617 -42.375 1.00 . A A . 755 LYS HZ2  1 1 
       14 27490 1 1  90 LYS HZ3  H   2.299  -3.773 -43.116 1.00 . A A . 755 LYS HZ3  1 1 
       14 27491 1 1  90 LYS N    N  -3.187  -3.097 -38.801 1.00 . A A . 755 LYS N    1 1 
       14 27492 1 1  90 LYS NZ   N   2.460  -3.236 -42.242 1.00 . A A . 755 LYS NZ   1 1 
       14 27493 1 1  90 LYS O    O  -0.033  -2.881 -37.253 1.00 . A A . 755 LYS O    1 1 
       14 27494 1 1  91 SER C    C  -1.696  -2.071 -34.485 1.00 . A A . 756 SER C    1 1 
       14 27495 1 1  91 SER CA   C  -1.373  -1.096 -35.612 1.00 . A A . 756 SER CA   1 1 
       14 27496 1 1  91 SER CB   C  -1.999   0.269 -35.316 1.00 . A A . 756 SER CB   1 1 
       14 27497 1 1  91 SER H    H  -2.719  -1.305 -37.232 1.00 . A A . 756 SER H    1 1 
       14 27498 1 1  91 SER HA   H  -0.302  -0.983 -35.678 1.00 . A A . 756 SER HA   1 1 
       14 27499 1 1  91 SER HB2  H  -1.493   1.027 -35.893 1.00 . A A . 756 SER HB2  1 1 
       14 27500 1 1  91 SER HB3  H  -3.045   0.248 -35.588 1.00 . A A . 756 SER HB3  1 1 
       14 27501 1 1  91 SER HG   H  -2.692   1.035 -33.652 1.00 . A A . 756 SER HG   1 1 
       14 27502 1 1  91 SER N    N  -1.849  -1.604 -36.893 1.00 . A A . 756 SER N    1 1 
       14 27503 1 1  91 SER O    O  -0.879  -2.304 -33.594 1.00 . A A . 756 SER O    1 1 
       14 27504 1 1  91 SER OG   O  -1.892   0.592 -33.941 1.00 . A A . 756 SER OG   1 1 
       14 27505 1 1  92 LYS C    C  -2.291  -4.693 -33.320 1.00 . A A . 757 LYS C    1 1 
       14 27506 1 1  92 LYS CA   C  -3.330  -3.595 -33.515 1.00 . A A . 757 LYS CA   1 1 
       14 27507 1 1  92 LYS CB   C  -4.674  -4.212 -33.910 1.00 . A A . 757 LYS CB   1 1 
       14 27508 1 1  92 LYS CD   C  -6.530  -5.792 -33.303 1.00 . A A . 757 LYS CD   1 1 
       14 27509 1 1  92 LYS CE   C  -6.629  -6.470 -34.661 1.00 . A A . 757 LYS CE   1 1 
       14 27510 1 1  92 LYS CG   C  -5.108  -5.351 -33.002 1.00 . A A . 757 LYS CG   1 1 
       14 27511 1 1  92 LYS H    H  -3.504  -2.416 -35.266 1.00 . A A . 757 LYS H    1 1 
       14 27512 1 1  92 LYS HA   H  -3.449  -3.057 -32.587 1.00 . A A . 757 LYS HA   1 1 
       14 27513 1 1  92 LYS HB2  H  -5.433  -3.444 -33.877 1.00 . A A . 757 LYS HB2  1 1 
       14 27514 1 1  92 LYS HB3  H  -4.600  -4.592 -34.918 1.00 . A A . 757 LYS HB3  1 1 
       14 27515 1 1  92 LYS HD2  H  -6.850  -6.489 -32.543 1.00 . A A . 757 LYS HD2  1 1 
       14 27516 1 1  92 LYS HD3  H  -7.176  -4.925 -33.295 1.00 . A A . 757 LYS HD3  1 1 
       14 27517 1 1  92 LYS HE2  H  -6.566  -5.715 -35.430 1.00 . A A . 757 LYS HE2  1 1 
       14 27518 1 1  92 LYS HE3  H  -5.803  -7.159 -34.766 1.00 . A A . 757 LYS HE3  1 1 
       14 27519 1 1  92 LYS HG2  H  -4.443  -6.189 -33.148 1.00 . A A . 757 LYS HG2  1 1 
       14 27520 1 1  92 LYS HG3  H  -5.054  -5.021 -31.974 1.00 . A A . 757 LYS HG3  1 1 
       14 27521 1 1  92 LYS HZ1  H  -7.714  -8.236 -34.911 1.00 . A A . 757 LYS HZ1  1 1 
       14 27522 1 1  92 LYS HZ2  H  -8.409  -6.891 -35.668 1.00 . A A . 757 LYS HZ2  1 1 
       14 27523 1 1  92 LYS HZ3  H  -8.514  -7.064 -33.988 1.00 . A A . 757 LYS HZ3  1 1 
       14 27524 1 1  92 LYS N    N  -2.896  -2.641 -34.531 1.00 . A A . 757 LYS N    1 1 
       14 27525 1 1  92 LYS NZ   N  -7.906  -7.218 -34.818 1.00 . A A . 757 LYS NZ   1 1 
       14 27526 1 1  92 LYS O    O  -1.963  -5.056 -32.192 1.00 . A A . 757 LYS O    1 1 
       14 27527 1 1  93 ASN C    C   0.499  -5.784 -33.689 1.00 . A A . 758 ASN C    1 1 
       14 27528 1 1  93 ASN CA   C  -0.771  -6.273 -34.378 1.00 . A A . 758 ASN CA   1 1 
       14 27529 1 1  93 ASN CB   C  -0.442  -6.761 -35.790 1.00 . A A . 758 ASN CB   1 1 
       14 27530 1 1  93 ASN CG   C  -1.467  -7.749 -36.313 1.00 . A A . 758 ASN CG   1 1 
       14 27531 1 1  93 ASN H    H  -2.075  -4.884 -35.300 1.00 . A A . 758 ASN H    1 1 
       14 27532 1 1  93 ASN HA   H  -1.182  -7.094 -33.809 1.00 . A A . 758 ASN HA   1 1 
       14 27533 1 1  93 ASN HB2  H  -0.415  -5.914 -36.459 1.00 . A A . 758 ASN HB2  1 1 
       14 27534 1 1  93 ASN HB3  H   0.524  -7.242 -35.784 1.00 . A A . 758 ASN HB3  1 1 
       14 27535 1 1  93 ASN HD21 H  -2.892  -6.366 -36.209 1.00 . A A . 758 ASN HD21 1 1 
       14 27536 1 1  93 ASN HD22 H  -3.390  -7.916 -36.785 1.00 . A A . 758 ASN HD22 1 1 
       14 27537 1 1  93 ASN N    N  -1.774  -5.216 -34.428 1.00 . A A . 758 ASN N    1 1 
       14 27538 1 1  93 ASN ND2  N  -2.708  -7.298 -36.450 1.00 . A A . 758 ASN ND2  1 1 
       14 27539 1 1  93 ASN O    O   1.189  -6.554 -33.019 1.00 . A A . 758 ASN O    1 1 
       14 27540 1 1  93 ASN OD1  O  -1.147  -8.904 -36.590 1.00 . A A . 758 ASN OD1  1 1 
       14 27541 1 1  94 GLN C    C   1.764  -3.636 -31.766 1.00 . A A . 759 GLN C    1 1 
       14 27542 1 1  94 GLN CA   C   1.990  -3.910 -33.250 1.00 . A A . 759 GLN CA   1 1 
       14 27543 1 1  94 GLN CB   C   2.362  -2.613 -33.970 1.00 . A A . 759 GLN CB   1 1 
       14 27544 1 1  94 GLN CD   C   3.176  -1.528 -36.101 1.00 . A A . 759 GLN CD   1 1 
       14 27545 1 1  94 GLN CG   C   2.722  -2.810 -35.434 1.00 . A A . 759 GLN CG   1 1 
       14 27546 1 1  94 GLN H    H   0.212  -3.938 -34.401 1.00 . A A . 759 GLN H    1 1 
       14 27547 1 1  94 GLN HA   H   2.799  -4.615 -33.355 1.00 . A A . 759 GLN HA   1 1 
       14 27548 1 1  94 GLN HB2  H   1.527  -1.931 -33.914 1.00 . A A . 759 GLN HB2  1 1 
       14 27549 1 1  94 GLN HB3  H   3.211  -2.170 -33.471 1.00 . A A . 759 GLN HB3  1 1 
       14 27550 1 1  94 GLN HE21 H   2.452  -2.150 -37.845 1.00 . A A . 759 GLN HE21 1 1 
       14 27551 1 1  94 GLN HE22 H   3.201  -0.592 -37.856 1.00 . A A . 759 GLN HE22 1 1 
       14 27552 1 1  94 GLN HG2  H   3.518  -3.535 -35.501 1.00 . A A . 759 GLN HG2  1 1 
       14 27553 1 1  94 GLN HG3  H   1.852  -3.182 -35.957 1.00 . A A . 759 GLN HG3  1 1 
       14 27554 1 1  94 GLN N    N   0.801  -4.501 -33.857 1.00 . A A . 759 GLN N    1 1 
       14 27555 1 1  94 GLN NE2  N   2.919  -1.411 -37.398 1.00 . A A . 759 GLN NE2  1 1 
       14 27556 1 1  94 GLN O    O   2.680  -3.771 -30.954 1.00 . A A . 759 GLN O    1 1 
       14 27557 1 1  94 GLN OE1  O   3.754  -0.651 -35.459 1.00 . A A . 759 GLN OE1  1 1 
       14 27558 1 1  95 LEU C    C   0.050  -4.244 -29.226 1.00 . A A . 760 LEU C    1 1 
       14 27559 1 1  95 LEU CA   C   0.196  -2.960 -30.034 1.00 . A A . 760 LEU CA   1 1 
       14 27560 1 1  95 LEU CB   C  -1.103  -2.153 -29.971 1.00 . A A . 760 LEU CB   1 1 
       14 27561 1 1  95 LEU CD1  C  -2.379  -0.040 -30.409 1.00 . A A . 760 LEU CD1  1 1 
       14 27562 1 1  95 LEU CD2  C   0.115   0.022 -30.227 1.00 . A A . 760 LEU CD2  1 1 
       14 27563 1 1  95 LEU CG   C  -1.088  -0.797 -30.676 1.00 . A A . 760 LEU CG   1 1 
       14 27564 1 1  95 LEU H    H  -0.147  -3.162 -32.112 1.00 . A A . 760 LEU H    1 1 
       14 27565 1 1  95 LEU HA   H   0.995  -2.370 -29.611 1.00 . A A . 760 LEU HA   1 1 
       14 27566 1 1  95 LEU HB2  H  -1.884  -2.748 -30.419 1.00 . A A . 760 LEU HB2  1 1 
       14 27567 1 1  95 LEU HB3  H  -1.337  -1.983 -28.929 1.00 . A A . 760 LEU HB3  1 1 
       14 27568 1 1  95 LEU HD11 H  -3.131  -0.727 -30.048 1.00 . A A . 760 LEU HD11 1 1 
       14 27569 1 1  95 LEU HD12 H  -2.721   0.421 -31.323 1.00 . A A . 760 LEU HD12 1 1 
       14 27570 1 1  95 LEU HD13 H  -2.203   0.724 -29.666 1.00 . A A . 760 LEU HD13 1 1 
       14 27571 1 1  95 LEU HD21 H   0.863   0.018 -31.006 1.00 . A A . 760 LEU HD21 1 1 
       14 27572 1 1  95 LEU HD22 H   0.529  -0.408 -29.327 1.00 . A A . 760 LEU HD22 1 1 
       14 27573 1 1  95 LEU HD23 H  -0.196   1.039 -30.031 1.00 . A A . 760 LEU HD23 1 1 
       14 27574 1 1  95 LEU HG   H  -1.007  -0.953 -31.742 1.00 . A A . 760 LEU HG   1 1 
       14 27575 1 1  95 LEU N    N   0.541  -3.252 -31.420 1.00 . A A . 760 LEU N    1 1 
       14 27576 1 1  95 LEU O    O   0.566  -4.351 -28.115 1.00 . A A . 760 LEU O    1 1 
       14 27577 1 1  96 ASN C    C   0.457  -7.093 -28.659 1.00 . A A . 761 ASN C    1 1 
       14 27578 1 1  96 ASN CA   C  -0.868  -6.497 -29.125 1.00 . A A . 761 ASN CA   1 1 
       14 27579 1 1  96 ASN CB   C  -1.578  -7.473 -30.063 1.00 . A A . 761 ASN CB   1 1 
       14 27580 1 1  96 ASN CG   C  -3.075  -7.233 -30.123 1.00 . A A . 761 ASN CG   1 1 
       14 27581 1 1  96 ASN H    H  -1.043  -5.072 -30.681 1.00 . A A . 761 ASN H    1 1 
       14 27582 1 1  96 ASN HA   H  -1.493  -6.321 -28.262 1.00 . A A . 761 ASN HA   1 1 
       14 27583 1 1  96 ASN HB2  H  -1.176  -7.363 -31.060 1.00 . A A . 761 ASN HB2  1 1 
       14 27584 1 1  96 ASN HB3  H  -1.407  -8.483 -29.721 1.00 . A A . 761 ASN HB3  1 1 
       14 27585 1 1  96 ASN HD21 H  -3.422  -9.113 -29.571 1.00 . A A . 761 ASN HD21 1 1 
       14 27586 1 1  96 ASN HD22 H  -4.822  -8.140 -29.846 1.00 . A A . 761 ASN HD22 1 1 
       14 27587 1 1  96 ASN N    N  -0.656  -5.217 -29.792 1.00 . A A . 761 ASN N    1 1 
       14 27588 1 1  96 ASN ND2  N  -3.851  -8.266 -29.815 1.00 . A A . 761 ASN ND2  1 1 
       14 27589 1 1  96 ASN O    O   0.594  -7.506 -27.507 1.00 . A A . 761 ASN O    1 1 
       14 27590 1 1  96 ASN OD1  O  -3.527  -6.133 -30.440 1.00 . A A . 761 ASN OD1  1 1 
       14 27591 1 1  97 LYS C    C   3.553  -6.696 -28.406 1.00 . A A . 762 LYS C    1 1 
       14 27592 1 1  97 LYS CA   C   2.745  -7.680 -29.246 1.00 . A A . 762 LYS CA   1 1 
       14 27593 1 1  97 LYS CB   C   3.506  -8.012 -30.532 1.00 . A A . 762 LYS CB   1 1 
       14 27594 1 1  97 LYS CD   C   5.448  -6.450 -30.847 1.00 . A A . 762 LYS CD   1 1 
       14 27595 1 1  97 LYS CE   C   6.183  -5.687 -31.939 1.00 . A A . 762 LYS CE   1 1 
       14 27596 1 1  97 LYS CG   C   4.026  -6.788 -31.266 1.00 . A A . 762 LYS CG   1 1 
       14 27597 1 1  97 LYS H    H   1.259  -6.792 -30.465 1.00 . A A . 762 LYS H    1 1 
       14 27598 1 1  97 LYS HA   H   2.602  -8.586 -28.679 1.00 . A A . 762 LYS HA   1 1 
       14 27599 1 1  97 LYS HB2  H   4.346  -8.643 -30.286 1.00 . A A . 762 LYS HB2  1 1 
       14 27600 1 1  97 LYS HB3  H   2.846  -8.549 -31.197 1.00 . A A . 762 LYS HB3  1 1 
       14 27601 1 1  97 LYS HD2  H   5.417  -5.839 -29.956 1.00 . A A . 762 LYS HD2  1 1 
       14 27602 1 1  97 LYS HD3  H   5.979  -7.368 -30.640 1.00 . A A . 762 LYS HD3  1 1 
       14 27603 1 1  97 LYS HE2  H   5.469  -5.096 -32.491 1.00 . A A . 762 LYS HE2  1 1 
       14 27604 1 1  97 LYS HE3  H   6.910  -5.035 -31.477 1.00 . A A . 762 LYS HE3  1 1 
       14 27605 1 1  97 LYS HG2  H   4.011  -6.980 -32.327 1.00 . A A . 762 LYS HG2  1 1 
       14 27606 1 1  97 LYS HG3  H   3.385  -5.945 -31.041 1.00 . A A . 762 LYS HG3  1 1 
       14 27607 1 1  97 LYS HZ1  H   7.562  -6.070 -33.461 1.00 . A A . 762 LYS HZ1  1 1 
       14 27608 1 1  97 LYS HZ2  H   6.195  -7.067 -33.507 1.00 . A A . 762 LYS HZ2  1 1 
       14 27609 1 1  97 LYS HZ3  H   7.400  -7.335 -32.350 1.00 . A A . 762 LYS HZ3  1 1 
       14 27610 1 1  97 LYS N    N   1.430  -7.137 -29.563 1.00 . A A . 762 LYS N    1 1 
       14 27611 1 1  97 LYS NZ   N   6.884  -6.605 -32.879 1.00 . A A . 762 LYS NZ   1 1 
       14 27612 1 1  97 LYS O    O   4.354  -7.098 -27.559 1.00 . A A . 762 LYS O    1 1 
       14 27613 1 1  98 PHE C    C   3.911  -4.578 -26.400 1.00 . A A . 763 PHE C    1 1 
       14 27614 1 1  98 PHE CA   C   4.045  -4.365 -27.905 1.00 . A A . 763 PHE CA   1 1 
       14 27615 1 1  98 PHE CB   C   3.507  -2.986 -28.287 1.00 . A A . 763 PHE CB   1 1 
       14 27616 1 1  98 PHE CD1  C   3.021  -1.064 -26.748 1.00 . A A . 763 PHE CD1  1 1 
       14 27617 1 1  98 PHE CD2  C   5.295  -1.689 -27.095 1.00 . A A . 763 PHE CD2  1 1 
       14 27618 1 1  98 PHE CE1  C   3.425  -0.056 -25.893 1.00 . A A . 763 PHE CE1  1 1 
       14 27619 1 1  98 PHE CE2  C   5.705  -0.685 -26.241 1.00 . A A . 763 PHE CE2  1 1 
       14 27620 1 1  98 PHE CG   C   3.949  -1.891 -27.359 1.00 . A A . 763 PHE CG   1 1 
       14 27621 1 1  98 PHE CZ   C   4.768   0.135 -25.640 1.00 . A A . 763 PHE CZ   1 1 
       14 27622 1 1  98 PHE H    H   2.687  -5.149 -29.329 1.00 . A A . 763 PHE H    1 1 
       14 27623 1 1  98 PHE HA   H   5.089  -4.422 -28.173 1.00 . A A . 763 PHE HA   1 1 
       14 27624 1 1  98 PHE HB2  H   3.849  -2.735 -29.280 1.00 . A A . 763 PHE HB2  1 1 
       14 27625 1 1  98 PHE HB3  H   2.428  -3.013 -28.279 1.00 . A A . 763 PHE HB3  1 1 
       14 27626 1 1  98 PHE HD1  H   1.968  -1.211 -26.947 1.00 . A A . 763 PHE HD1  1 1 
       14 27627 1 1  98 PHE HD2  H   6.028  -2.328 -27.565 1.00 . A A . 763 PHE HD2  1 1 
       14 27628 1 1  98 PHE HE1  H   2.690   0.582 -25.425 1.00 . A A . 763 PHE HE1  1 1 
       14 27629 1 1  98 PHE HE2  H   6.757  -0.537 -26.044 1.00 . A A . 763 PHE HE2  1 1 
       14 27630 1 1  98 PHE HZ   H   5.087   0.920 -24.972 1.00 . A A . 763 PHE HZ   1 1 
       14 27631 1 1  98 PHE N    N   3.338  -5.406 -28.642 1.00 . A A . 763 PHE N    1 1 
       14 27632 1 1  98 PHE O    O   4.901  -4.551 -25.668 1.00 . A A . 763 PHE O    1 1 
       14 27633 1 1  99 LEU C    C   3.197  -6.202 -24.004 1.00 . A A . 764 LEU C    1 1 
       14 27634 1 1  99 LEU CA   C   2.415  -5.003 -24.528 1.00 . A A . 764 LEU CA   1 1 
       14 27635 1 1  99 LEU CB   C   0.919  -5.214 -24.295 1.00 . A A . 764 LEU CB   1 1 
       14 27636 1 1  99 LEU CD1  C  -1.387  -4.775 -25.177 1.00 . A A . 764 LEU CD1  1 1 
       14 27637 1 1  99 LEU CD2  C  -0.120  -2.947 -24.032 1.00 . A A . 764 LEU CD2  1 1 
       14 27638 1 1  99 LEU CG   C  -0.012  -4.175 -24.924 1.00 . A A . 764 LEU CG   1 1 
       14 27639 1 1  99 LEU H    H   1.933  -4.795 -26.578 1.00 . A A . 764 LEU H    1 1 
       14 27640 1 1  99 LEU HA   H   2.733  -4.119 -23.993 1.00 . A A . 764 LEU HA   1 1 
       14 27641 1 1  99 LEU HB2  H   0.654  -6.179 -24.697 1.00 . A A . 764 LEU HB2  1 1 
       14 27642 1 1  99 LEU HB3  H   0.746  -5.211 -23.228 1.00 . A A . 764 LEU HB3  1 1 
       14 27643 1 1  99 LEU HD11 H  -2.134  -3.997 -25.118 1.00 . A A . 764 LEU HD11 1 1 
       14 27644 1 1  99 LEU HD12 H  -1.592  -5.530 -24.433 1.00 . A A . 764 LEU HD12 1 1 
       14 27645 1 1  99 LEU HD13 H  -1.409  -5.222 -26.160 1.00 . A A . 764 LEU HD13 1 1 
       14 27646 1 1  99 LEU HD21 H   0.317  -3.164 -23.068 1.00 . A A . 764 LEU HD21 1 1 
       14 27647 1 1  99 LEU HD22 H  -1.160  -2.685 -23.904 1.00 . A A . 764 LEU HD22 1 1 
       14 27648 1 1  99 LEU HD23 H   0.407  -2.123 -24.490 1.00 . A A . 764 LEU HD23 1 1 
       14 27649 1 1  99 LEU HG   H   0.396  -3.865 -25.875 1.00 . A A . 764 LEU HG   1 1 
       14 27650 1 1  99 LEU N    N   2.680  -4.786 -25.946 1.00 . A A . 764 LEU N    1 1 
       14 27651 1 1  99 LEU O    O   3.779  -6.150 -22.920 1.00 . A A . 764 LEU O    1 1 
       14 27652 1 1 100 GLN C    C   5.364  -8.177 -24.011 1.00 . A A . 765 GLN C    1 1 
       14 27653 1 1 100 GLN CA   C   3.922  -8.492 -24.395 1.00 . A A . 765 GLN CA   1 1 
       14 27654 1 1 100 GLN CB   C   3.896  -9.509 -25.539 1.00 . A A . 765 GLN CB   1 1 
       14 27655 1 1 100 GLN CD   C   1.466  -9.968 -25.021 1.00 . A A . 765 GLN CD   1 1 
       14 27656 1 1 100 GLN CG   C   2.507  -9.756 -26.103 1.00 . A A . 765 GLN CG   1 1 
       14 27657 1 1 100 GLN H    H   2.726  -7.259 -25.634 1.00 . A A . 765 GLN H    1 1 
       14 27658 1 1 100 GLN HA   H   3.418  -8.914 -23.539 1.00 . A A . 765 GLN HA   1 1 
       14 27659 1 1 100 GLN HB2  H   4.528  -9.151 -26.337 1.00 . A A . 765 GLN HB2  1 1 
       14 27660 1 1 100 GLN HB3  H   4.287 -10.449 -25.176 1.00 . A A . 765 GLN HB3  1 1 
       14 27661 1 1 100 GLN HE21 H   0.393  -8.448 -25.722 1.00 . A A . 765 GLN HE21 1 1 
       14 27662 1 1 100 GLN HE22 H  -0.259  -9.253 -24.339 1.00 . A A . 765 GLN HE22 1 1 
       14 27663 1 1 100 GLN HG2  H   2.216  -8.902 -26.697 1.00 . A A . 765 GLN HG2  1 1 
       14 27664 1 1 100 GLN HG3  H   2.537 -10.635 -26.729 1.00 . A A . 765 GLN HG3  1 1 
       14 27665 1 1 100 GLN N    N   3.209  -7.280 -24.781 1.00 . A A . 765 GLN N    1 1 
       14 27666 1 1 100 GLN NE2  N   0.428  -9.139 -25.027 1.00 . A A . 765 GLN NE2  1 1 
       14 27667 1 1 100 GLN O    O   5.866  -8.663 -23.000 1.00 . A A . 765 GLN O    1 1 
       14 27668 1 1 100 GLN OE1  O   1.594 -10.864 -24.187 1.00 . A A . 765 GLN OE1  1 1 
       14 27669 1 1 101 ASN C    C   7.546  -6.304 -23.213 1.00 . A A . 766 ASN C    1 1 
       14 27670 1 1 101 ASN CA   C   7.407  -6.981 -24.573 1.00 . A A . 766 ASN CA   1 1 
       14 27671 1 1 101 ASN CB   C   7.914  -6.048 -25.674 1.00 . A A . 766 ASN CB   1 1 
       14 27672 1 1 101 ASN CG   C   8.318  -6.798 -26.928 1.00 . A A . 766 ASN CG   1 1 
       14 27673 1 1 101 ASN H    H   5.568  -7.005 -25.619 1.00 . A A . 766 ASN H    1 1 
       14 27674 1 1 101 ASN HA   H   8.004  -7.882 -24.574 1.00 . A A . 766 ASN HA   1 1 
       14 27675 1 1 101 ASN HB2  H   7.130  -5.349 -25.932 1.00 . A A . 766 ASN HB2  1 1 
       14 27676 1 1 101 ASN HB3  H   8.772  -5.503 -25.309 1.00 . A A . 766 ASN HB3  1 1 
       14 27677 1 1 101 ASN HD21 H   8.208  -5.125 -27.994 1.00 . A A . 766 ASN HD21 1 1 
       14 27678 1 1 101 ASN HD22 H   8.663  -6.544 -28.869 1.00 . A A . 766 ASN HD22 1 1 
       14 27679 1 1 101 ASN N    N   6.023  -7.361 -24.827 1.00 . A A . 766 ASN N    1 1 
       14 27680 1 1 101 ASN ND2  N   8.406  -6.083 -28.044 1.00 . A A . 766 ASN ND2  1 1 
       14 27681 1 1 101 ASN O    O   8.596  -6.378 -22.573 1.00 . A A . 766 ASN O    1 1 
       14 27682 1 1 101 ASN OD1  O   8.547  -8.007 -26.895 1.00 . A A . 766 ASN OD1  1 1 
       14 27683 1 1 102 LEU C    C   6.307  -5.939 -20.343 1.00 . A A . 767 LEU C    1 1 
       14 27684 1 1 102 LEU CA   C   6.477  -4.952 -21.491 1.00 . A A . 767 LEU CA   1 1 
       14 27685 1 1 102 LEU CB   C   5.361  -3.909 -21.453 1.00 . A A . 767 LEU CB   1 1 
       14 27686 1 1 102 LEU CD1  C   4.074  -2.047 -22.532 1.00 . A A . 767 LEU CD1  1 1 
       14 27687 1 1 102 LEU CD2  C   6.443  -2.481 -23.207 1.00 . A A . 767 LEU CD2  1 1 
       14 27688 1 1 102 LEU CG   C   5.140  -3.112 -22.739 1.00 . A A . 767 LEU CG   1 1 
       14 27689 1 1 102 LEU H    H   5.671  -5.620 -23.331 1.00 . A A . 767 LEU H    1 1 
       14 27690 1 1 102 LEU HA   H   7.430  -4.453 -21.384 1.00 . A A . 767 LEU HA   1 1 
       14 27691 1 1 102 LEU HB2  H   4.439  -4.418 -21.218 1.00 . A A . 767 LEU HB2  1 1 
       14 27692 1 1 102 LEU HB3  H   5.592  -3.206 -20.664 1.00 . A A . 767 LEU HB3  1 1 
       14 27693 1 1 102 LEU HD11 H   3.096  -2.497 -22.612 1.00 . A A . 767 LEU HD11 1 1 
       14 27694 1 1 102 LEU HD12 H   4.181  -1.279 -23.285 1.00 . A A . 767 LEU HD12 1 1 
       14 27695 1 1 102 LEU HD13 H   4.191  -1.608 -21.551 1.00 . A A . 767 LEU HD13 1 1 
       14 27696 1 1 102 LEU HD21 H   7.066  -2.266 -22.350 1.00 . A A . 767 LEU HD21 1 1 
       14 27697 1 1 102 LEU HD22 H   6.230  -1.563 -23.735 1.00 . A A . 767 LEU HD22 1 1 
       14 27698 1 1 102 LEU HD23 H   6.959  -3.165 -23.864 1.00 . A A . 767 LEU HD23 1 1 
       14 27699 1 1 102 LEU HG   H   4.795  -3.782 -23.516 1.00 . A A . 767 LEU HG   1 1 
       14 27700 1 1 102 LEU N    N   6.478  -5.643 -22.777 1.00 . A A . 767 LEU N    1 1 
       14 27701 1 1 102 LEU O    O   7.065  -5.916 -19.372 1.00 . A A . 767 LEU O    1 1 
       14 27702 1 1 103 LEU C    C   6.071  -8.931 -19.478 1.00 . A A . 768 LEU C    1 1 
       14 27703 1 1 103 LEU CA   C   5.040  -7.807 -19.429 1.00 . A A . 768 LEU CA   1 1 
       14 27704 1 1 103 LEU CB   C   3.634  -8.384 -19.604 1.00 . A A . 768 LEU CB   1 1 
       14 27705 1 1 103 LEU CD1  C   2.678  -7.228 -17.596 1.00 . A A . 768 LEU CD1  1 1 
       14 27706 1 1 103 LEU CD2  C   2.378  -6.230 -19.870 1.00 . A A . 768 LEU CD2  1 1 
       14 27707 1 1 103 LEU CG   C   2.486  -7.523 -19.076 1.00 . A A . 768 LEU CG   1 1 
       14 27708 1 1 103 LEU H    H   4.740  -6.778 -21.255 1.00 . A A . 768 LEU H    1 1 
       14 27709 1 1 103 LEU HA   H   5.103  -7.317 -18.468 1.00 . A A . 768 LEU HA   1 1 
       14 27710 1 1 103 LEU HB2  H   3.470  -8.539 -20.660 1.00 . A A . 768 LEU HB2  1 1 
       14 27711 1 1 103 LEU HB3  H   3.601  -9.333 -19.092 1.00 . A A . 768 LEU HB3  1 1 
       14 27712 1 1 103 LEU HD11 H   3.266  -8.014 -17.147 1.00 . A A . 768 LEU HD11 1 1 
       14 27713 1 1 103 LEU HD12 H   1.714  -7.175 -17.112 1.00 . A A . 768 LEU HD12 1 1 
       14 27714 1 1 103 LEU HD13 H   3.191  -6.284 -17.482 1.00 . A A . 768 LEU HD13 1 1 
       14 27715 1 1 103 LEU HD21 H   2.895  -6.341 -20.812 1.00 . A A . 768 LEU HD21 1 1 
       14 27716 1 1 103 LEU HD22 H   2.826  -5.423 -19.307 1.00 . A A . 768 LEU HD22 1 1 
       14 27717 1 1 103 LEU HD23 H   1.337  -6.007 -20.055 1.00 . A A . 768 LEU HD23 1 1 
       14 27718 1 1 103 LEU HG   H   1.558  -8.065 -19.189 1.00 . A A . 768 LEU HG   1 1 
       14 27719 1 1 103 LEU N    N   5.310  -6.808 -20.459 1.00 . A A . 768 LEU N    1 1 
       14 27720 1 1 103 LEU O    O   6.090  -9.807 -18.614 1.00 . A A . 768 LEU O    1 1 
       14 27721 1 1 104 SER C    C   9.231  -9.521 -19.900 1.00 . A A . 769 SER C    1 1 
       14 27722 1 1 104 SER CA   C   7.964  -9.911 -20.654 1.00 . A A . 769 SER CA   1 1 
       14 27723 1 1 104 SER CB   C   8.281 -10.113 -22.137 1.00 . A A . 769 SER CB   1 1 
       14 27724 1 1 104 SER H    H   6.864  -8.171 -21.149 1.00 . A A . 769 SER H    1 1 
       14 27725 1 1 104 SER HA   H   7.587 -10.836 -20.245 1.00 . A A . 769 SER HA   1 1 
       14 27726 1 1 104 SER HB2  H   8.985 -10.925 -22.244 1.00 . A A . 769 SER HB2  1 1 
       14 27727 1 1 104 SER HB3  H   7.371 -10.353 -22.667 1.00 . A A . 769 SER HB3  1 1 
       14 27728 1 1 104 SER HG   H   9.658  -9.169 -23.161 1.00 . A A . 769 SER HG   1 1 
       14 27729 1 1 104 SER N    N   6.930  -8.895 -20.493 1.00 . A A . 769 SER N    1 1 
       14 27730 1 1 104 SER O    O  10.041 -10.375 -19.539 1.00 . A A . 769 SER O    1 1 
       14 27731 1 1 104 SER OG   O   8.846  -8.944 -22.702 1.00 . A A . 769 SER OG   1 1 
       14 27732 1 1 105 ASP C    C  10.242  -7.482 -17.479 1.00 . A A . 770 ASP C    1 1 
       14 27733 1 1 105 ASP CA   C  10.564  -7.719 -18.951 1.00 . A A . 770 ASP CA   1 1 
       14 27734 1 1 105 ASP CB   C  11.059  -6.422 -19.593 1.00 . A A . 770 ASP CB   1 1 
       14 27735 1 1 105 ASP CG   C  12.497  -6.110 -19.235 1.00 . A A . 770 ASP CG   1 1 
       14 27736 1 1 105 ASP H    H   8.716  -7.591 -19.976 1.00 . A A . 770 ASP H    1 1 
       14 27737 1 1 105 ASP HA   H  11.343  -8.463 -19.021 1.00 . A A . 770 ASP HA   1 1 
       14 27738 1 1 105 ASP HB2  H  10.986  -6.509 -20.668 1.00 . A A . 770 ASP HB2  1 1 
       14 27739 1 1 105 ASP HB3  H  10.438  -5.603 -19.262 1.00 . A A . 770 ASP HB3  1 1 
       14 27740 1 1 105 ASP N    N   9.397  -8.224 -19.664 1.00 . A A . 770 ASP N    1 1 
       14 27741 1 1 105 ASP O    O   9.327  -6.727 -17.149 1.00 . A A . 770 ASP O    1 1 
       14 27742 1 1 105 ASP OD1  O  12.907  -6.424 -18.097 1.00 . A A . 770 ASP OD1  1 1 
       14 27743 1 1 105 ASP OD2  O  13.215  -5.551 -20.091 1.00 . A A . 770 ASP OD2  1 1 
       14 27744 1 1 106 GLU C    C  10.892  -6.528 -14.739 1.00 . A A . 771 GLU C    1 1 
       14 27745 1 1 106 GLU CA   C  10.792  -7.990 -15.164 1.00 . A A . 771 GLU CA   1 1 
       14 27746 1 1 106 GLU CB   C  11.815  -8.827 -14.394 1.00 . A A . 771 GLU CB   1 1 
       14 27747 1 1 106 GLU CD   C  14.257  -9.385 -14.064 1.00 . A A . 771 GLU CD   1 1 
       14 27748 1 1 106 GLU CG   C  13.253  -8.401 -14.633 1.00 . A A . 771 GLU CG   1 1 
       14 27749 1 1 106 GLU H    H  11.714  -8.717 -16.926 1.00 . A A . 771 GLU H    1 1 
       14 27750 1 1 106 GLU HA   H   9.800  -8.351 -14.935 1.00 . A A . 771 GLU HA   1 1 
       14 27751 1 1 106 GLU HB2  H  11.609  -8.745 -13.338 1.00 . A A . 771 GLU HB2  1 1 
       14 27752 1 1 106 GLU HB3  H  11.715  -9.860 -14.693 1.00 . A A . 771 GLU HB3  1 1 
       14 27753 1 1 106 GLU HG2  H  13.419  -8.317 -15.697 1.00 . A A . 771 GLU HG2  1 1 
       14 27754 1 1 106 GLU HG3  H  13.413  -7.439 -14.169 1.00 . A A . 771 GLU HG3  1 1 
       14 27755 1 1 106 GLU N    N  10.999  -8.129 -16.601 1.00 . A A . 771 GLU N    1 1 
       14 27756 1 1 106 GLU O    O  10.172  -6.077 -13.848 1.00 . A A . 771 GLU O    1 1 
       14 27757 1 1 106 GLU OE1  O  15.303  -9.608 -14.710 1.00 . A A . 771 GLU OE1  1 1 
       14 27758 1 1 106 GLU OE2  O  13.996  -9.933 -12.972 1.00 . A A . 771 GLU OE2  1 1 
       14 27759 1 1 107 ARG C    C  10.680  -3.608 -15.201 1.00 . A A . 772 ARG C    1 1 
       14 27760 1 1 107 ARG CA   C  11.990  -4.381 -15.073 1.00 . A A . 772 ARG CA   1 1 
       14 27761 1 1 107 ARG CB   C  13.045  -3.775 -15.999 1.00 . A A . 772 ARG CB   1 1 
       14 27762 1 1 107 ARG CD   C  15.520  -3.506 -16.341 1.00 . A A . 772 ARG CD   1 1 
       14 27763 1 1 107 ARG CG   C  14.408  -4.437 -15.887 1.00 . A A . 772 ARG CG   1 1 
       14 27764 1 1 107 ARG CZ   C  17.237  -3.693 -14.591 1.00 . A A . 772 ARG CZ   1 1 
       14 27765 1 1 107 ARG H    H  12.337  -6.206 -16.084 1.00 . A A . 772 ARG H    1 1 
       14 27766 1 1 107 ARG HA   H  12.336  -4.310 -14.053 1.00 . A A . 772 ARG HA   1 1 
       14 27767 1 1 107 ARG HB2  H  12.707  -3.869 -17.022 1.00 . A A . 772 ARG HB2  1 1 
       14 27768 1 1 107 ARG HB3  H  13.156  -2.728 -15.761 1.00 . A A . 772 ARG HB3  1 1 
       14 27769 1 1 107 ARG HD2  H  15.550  -3.501 -17.420 1.00 . A A . 772 ARG HD2  1 1 
       14 27770 1 1 107 ARG HD3  H  15.305  -2.510 -15.982 1.00 . A A . 772 ARG HD3  1 1 
       14 27771 1 1 107 ARG HE   H  17.422  -4.395 -16.449 1.00 . A A . 772 ARG HE   1 1 
       14 27772 1 1 107 ARG HG2  H  14.580  -4.711 -14.857 1.00 . A A . 772 ARG HG2  1 1 
       14 27773 1 1 107 ARG HG3  H  14.418  -5.324 -16.504 1.00 . A A . 772 ARG HG3  1 1 
       14 27774 1 1 107 ARG HH11 H  15.545  -2.747 -14.023 1.00 . A A . 772 ARG HH11 1 1 
       14 27775 1 1 107 ARG HH12 H  16.763  -2.887 -12.800 1.00 . A A . 772 ARG HH12 1 1 
       14 27776 1 1 107 ARG HH21 H  19.033  -4.586 -14.846 1.00 . A A . 772 ARG HH21 1 1 
       14 27777 1 1 107 ARG HH22 H  18.746  -3.932 -13.268 1.00 . A A . 772 ARG HH22 1 1 
       14 27778 1 1 107 ARG N    N  11.793  -5.791 -15.384 1.00 . A A . 772 ARG N    1 1 
       14 27779 1 1 107 ARG NE   N  16.825  -3.923 -15.833 1.00 . A A . 772 ARG NE   1 1 
       14 27780 1 1 107 ARG NH1  N  16.449  -3.056 -13.734 1.00 . A A . 772 ARG NH1  1 1 
       14 27781 1 1 107 ARG NH2  N  18.437  -4.103 -14.203 1.00 . A A . 772 ARG NH2  1 1 
       14 27782 1 1 107 ARG O    O  10.321  -2.822 -14.321 1.00 . A A . 772 ARG O    1 1 
       14 27783 1 1 108 LEU C    C   7.574  -3.816 -15.752 1.00 . A A . 773 LEU C    1 1 
       14 27784 1 1 108 LEU CA   C   8.700  -3.159 -16.545 1.00 . A A . 773 LEU CA   1 1 
       14 27785 1 1 108 LEU CB   C   8.368  -3.180 -18.038 1.00 . A A . 773 LEU CB   1 1 
       14 27786 1 1 108 LEU CD1  C   8.942  -2.591 -20.404 1.00 . A A . 773 LEU CD1  1 1 
       14 27787 1 1 108 LEU CD2  C   9.931  -1.280 -18.518 1.00 . A A . 773 LEU CD2  1 1 
       14 27788 1 1 108 LEU CG   C   9.455  -2.651 -18.974 1.00 . A A . 773 LEU CG   1 1 
       14 27789 1 1 108 LEU H    H  10.307  -4.470 -16.964 1.00 . A A . 773 LEU H    1 1 
       14 27790 1 1 108 LEU HA   H   8.802  -2.134 -16.221 1.00 . A A . 773 LEU HA   1 1 
       14 27791 1 1 108 LEU HB2  H   8.160  -4.201 -18.316 1.00 . A A . 773 LEU HB2  1 1 
       14 27792 1 1 108 LEU HB3  H   7.481  -2.580 -18.186 1.00 . A A . 773 LEU HB3  1 1 
       14 27793 1 1 108 LEU HD11 H   9.210  -3.500 -20.922 1.00 . A A . 773 LEU HD11 1 1 
       14 27794 1 1 108 LEU HD12 H   9.387  -1.746 -20.910 1.00 . A A . 773 LEU HD12 1 1 
       14 27795 1 1 108 LEU HD13 H   7.867  -2.483 -20.398 1.00 . A A . 773 LEU HD13 1 1 
       14 27796 1 1 108 LEU HD21 H  10.937  -1.360 -18.130 1.00 . A A . 773 LEU HD21 1 1 
       14 27797 1 1 108 LEU HD22 H   9.276  -0.910 -17.744 1.00 . A A . 773 LEU HD22 1 1 
       14 27798 1 1 108 LEU HD23 H   9.922  -0.599 -19.356 1.00 . A A . 773 LEU HD23 1 1 
       14 27799 1 1 108 LEU HG   H  10.300  -3.325 -18.951 1.00 . A A . 773 LEU HG   1 1 
       14 27800 1 1 108 LEU N    N   9.971  -3.835 -16.301 1.00 . A A . 773 LEU N    1 1 
       14 27801 1 1 108 LEU O    O   6.621  -3.150 -15.343 1.00 . A A . 773 LEU O    1 1 
       14 27802 1 1 109 CYS C    C   6.403  -5.206 -13.446 1.00 . A A . 774 CYS C    1 1 
       14 27803 1 1 109 CYS CA   C   6.683  -5.867 -14.793 1.00 . A A . 774 CYS CA   1 1 
       14 27804 1 1 109 CYS CB   C   7.140  -7.311 -14.580 1.00 . A A . 774 CYS CB   1 1 
       14 27805 1 1 109 CYS H    H   8.473  -5.595 -15.888 1.00 . A A . 774 CYS H    1 1 
       14 27806 1 1 109 CYS HA   H   5.774  -5.867 -15.375 1.00 . A A . 774 CYS HA   1 1 
       14 27807 1 1 109 CYS HB2  H   8.185  -7.313 -14.309 1.00 . A A . 774 CYS HB2  1 1 
       14 27808 1 1 109 CYS HB3  H   6.566  -7.748 -13.776 1.00 . A A . 774 CYS HB3  1 1 
       14 27809 1 1 109 CYS HG   H   5.797  -9.011 -15.922 1.00 . A A . 774 CYS HG   1 1 
       14 27810 1 1 109 CYS N    N   7.691  -5.121 -15.537 1.00 . A A . 774 CYS N    1 1 
       14 27811 1 1 109 CYS O    O   5.252  -5.101 -13.024 1.00 . A A . 774 CYS O    1 1 
       14 27812 1 1 109 CYS SG   S   6.947  -8.366 -16.035 1.00 . A A . 774 CYS SG   1 1 
       14 27813 1 1 110 GLN C    C   7.313  -2.599 -11.626 1.00 . A A . 775 GLN C    1 1 
       14 27814 1 1 110 GLN CA   C   7.332  -4.117 -11.478 1.00 . A A . 775 GLN CA   1 1 
       14 27815 1 1 110 GLN CB   C   8.477  -4.538 -10.555 1.00 . A A . 775 GLN CB   1 1 
       14 27816 1 1 110 GLN CD   C   9.147  -6.441  -9.035 1.00 . A A . 775 GLN CD   1 1 
       14 27817 1 1 110 GLN CG   C   8.605  -6.044 -10.394 1.00 . A A . 775 GLN CG   1 1 
       14 27818 1 1 110 GLN H    H   8.355  -4.877 -13.167 1.00 . A A . 775 GLN H    1 1 
       14 27819 1 1 110 GLN HA   H   6.395  -4.434 -11.044 1.00 . A A . 775 GLN HA   1 1 
       14 27820 1 1 110 GLN HB2  H   9.404  -4.159 -10.957 1.00 . A A . 775 GLN HB2  1 1 
       14 27821 1 1 110 GLN HB3  H   8.313  -4.106  -9.579 1.00 . A A . 775 GLN HB3  1 1 
       14 27822 1 1 110 GLN HE21 H   7.426  -5.934  -8.175 1.00 . A A . 775 GLN HE21 1 1 
       14 27823 1 1 110 GLN HE22 H   8.648  -6.538  -7.113 1.00 . A A . 775 GLN HE22 1 1 
       14 27824 1 1 110 GLN HG2  H   7.630  -6.491 -10.520 1.00 . A A . 775 GLN HG2  1 1 
       14 27825 1 1 110 GLN HG3  H   9.273  -6.418 -11.156 1.00 . A A . 775 GLN HG3  1 1 
       14 27826 1 1 110 GLN N    N   7.463  -4.763 -12.778 1.00 . A A . 775 GLN N    1 1 
       14 27827 1 1 110 GLN NE2  N   8.325  -6.289  -8.003 1.00 . A A . 775 GLN NE2  1 1 
       14 27828 1 1 110 GLN O    O   7.378  -1.868 -10.638 1.00 . A A . 775 GLN O    1 1 
       14 27829 1 1 110 GLN OE1  O  10.291  -6.879  -8.914 1.00 . A A . 775 GLN OE1  1 1 
       14 27830 1 1 111 SER C    C   5.793  -0.136 -12.984 1.00 . A A . 776 SER C    1 1 
       14 27831 1 1 111 SER CA   C   7.201  -0.699 -13.143 1.00 . A A . 776 SER CA   1 1 
       14 27832 1 1 111 SER CB   C   7.715  -0.424 -14.559 1.00 . A A . 776 SER CB   1 1 
       14 27833 1 1 111 SER H    H   7.174  -2.764 -13.614 1.00 . A A . 776 SER H    1 1 
       14 27834 1 1 111 SER HA   H   7.853  -0.213 -12.433 1.00 . A A . 776 SER HA   1 1 
       14 27835 1 1 111 SER HB2  H   8.701  -0.851 -14.670 1.00 . A A . 776 SER HB2  1 1 
       14 27836 1 1 111 SER HB3  H   7.044  -0.874 -15.275 1.00 . A A . 776 SER HB3  1 1 
       14 27837 1 1 111 SER HG   H   7.932   1.114 -15.751 1.00 . A A . 776 SER HG   1 1 
       14 27838 1 1 111 SER N    N   7.224  -2.130 -12.867 1.00 . A A . 776 SER N    1 1 
       14 27839 1 1 111 SER O    O   4.853  -0.594 -13.633 1.00 . A A . 776 SER O    1 1 
       14 27840 1 1 111 SER OG   O   7.790   0.968 -14.813 1.00 . A A . 776 SER OG   1 1 
       14 27841 1 1 112 GLU C    C   3.708   1.919 -13.177 1.00 . A A . 777 GLU C    1 1 
       14 27842 1 1 112 GLU CA   C   4.360   1.483 -11.867 1.00 . A A . 777 GLU CA   1 1 
       14 27843 1 1 112 GLU CB   C   4.520   2.690 -10.940 1.00 . A A . 777 GLU CB   1 1 
       14 27844 1 1 112 GLU CD   C   3.011   3.969  -9.369 1.00 . A A . 777 GLU CD   1 1 
       14 27845 1 1 112 GLU CG   C   3.254   3.518 -10.796 1.00 . A A . 777 GLU CG   1 1 
       14 27846 1 1 112 GLU H    H   6.441   1.181 -11.626 1.00 . A A . 777 GLU H    1 1 
       14 27847 1 1 112 GLU HA   H   3.726   0.755 -11.389 1.00 . A A . 777 GLU HA   1 1 
       14 27848 1 1 112 GLU HB2  H   4.809   2.339  -9.960 1.00 . A A . 777 GLU HB2  1 1 
       14 27849 1 1 112 GLU HB3  H   5.299   3.328 -11.329 1.00 . A A . 777 GLU HB3  1 1 
       14 27850 1 1 112 GLU HG2  H   3.339   4.394 -11.424 1.00 . A A . 777 GLU HG2  1 1 
       14 27851 1 1 112 GLU HG3  H   2.412   2.925 -11.121 1.00 . A A . 777 GLU HG3  1 1 
       14 27852 1 1 112 GLU N    N   5.654   0.859 -12.114 1.00 . A A . 777 GLU N    1 1 
       14 27853 1 1 112 GLU O    O   2.488   1.854 -13.327 1.00 . A A . 777 GLU O    1 1 
       14 27854 1 1 112 GLU OE1  O   3.194   3.147  -8.448 1.00 . A A . 777 GLU OE1  1 1 
       14 27855 1 1 112 GLU OE2  O   2.637   5.145  -9.174 1.00 . A A . 777 GLU OE2  1 1 
       14 27856 1 1 113 ALA C    C   3.124   1.757 -16.047 1.00 . A A . 778 ALA C    1 1 
       14 27857 1 1 113 ALA CA   C   4.035   2.806 -15.419 1.00 . A A . 778 ALA CA   1 1 
       14 27858 1 1 113 ALA CB   C   5.198   3.121 -16.348 1.00 . A A . 778 ALA CB   1 1 
       14 27859 1 1 113 ALA H    H   5.493   2.389 -13.944 1.00 . A A . 778 ALA H    1 1 
       14 27860 1 1 113 ALA HA   H   3.471   3.714 -15.268 1.00 . A A . 778 ALA HA   1 1 
       14 27861 1 1 113 ALA HB1  H   4.838   3.181 -17.365 1.00 . A A . 778 ALA HB1  1 1 
       14 27862 1 1 113 ALA HB2  H   5.638   4.067 -16.065 1.00 . A A . 778 ALA HB2  1 1 
       14 27863 1 1 113 ALA HB3  H   5.940   2.341 -16.274 1.00 . A A . 778 ALA HB3  1 1 
       14 27864 1 1 113 ALA N    N   4.530   2.362 -14.123 1.00 . A A . 778 ALA N    1 1 
       14 27865 1 1 113 ALA O    O   2.172   2.091 -16.755 1.00 . A A . 778 ALA O    1 1 
       14 27866 1 1 114 LEU C    C   1.361  -0.825 -15.499 1.00 . A A . 779 LEU C    1 1 
       14 27867 1 1 114 LEU CA   C   2.626  -0.609 -16.324 1.00 . A A . 779 LEU CA   1 1 
       14 27868 1 1 114 LEU CB   C   3.453  -1.895 -16.353 1.00 . A A . 779 LEU CB   1 1 
       14 27869 1 1 114 LEU CD1  C   3.941  -1.755 -18.808 1.00 . A A . 779 LEU CD1  1 1 
       14 27870 1 1 114 LEU CD2  C   4.341  -3.896 -17.576 1.00 . A A . 779 LEU CD2  1 1 
       14 27871 1 1 114 LEU CG   C   3.465  -2.656 -17.680 1.00 . A A . 779 LEU CG   1 1 
       14 27872 1 1 114 LEU H    H   4.188   0.286 -15.212 1.00 . A A . 779 LEU H    1 1 
       14 27873 1 1 114 LEU HA   H   2.344  -0.350 -17.333 1.00 . A A . 779 LEU HA   1 1 
       14 27874 1 1 114 LEU HB2  H   4.474  -1.638 -16.112 1.00 . A A . 779 LEU HB2  1 1 
       14 27875 1 1 114 LEU HB3  H   3.061  -2.558 -15.593 1.00 . A A . 779 LEU HB3  1 1 
       14 27876 1 1 114 LEU HD11 H   4.092  -2.345 -19.700 1.00 . A A . 779 LEU HD11 1 1 
       14 27877 1 1 114 LEU HD12 H   4.872  -1.287 -18.524 1.00 . A A . 779 LEU HD12 1 1 
       14 27878 1 1 114 LEU HD13 H   3.199  -0.994 -18.998 1.00 . A A . 779 LEU HD13 1 1 
       14 27879 1 1 114 LEU HD21 H   4.357  -4.404 -18.528 1.00 . A A . 779 LEU HD21 1 1 
       14 27880 1 1 114 LEU HD22 H   3.942  -4.558 -16.821 1.00 . A A . 779 LEU HD22 1 1 
       14 27881 1 1 114 LEU HD23 H   5.346  -3.605 -17.306 1.00 . A A . 779 LEU HD23 1 1 
       14 27882 1 1 114 LEU HG   H   2.458  -2.977 -17.912 1.00 . A A . 779 LEU HG   1 1 
       14 27883 1 1 114 LEU N    N   3.419   0.489 -15.783 1.00 . A A . 779 LEU N    1 1 
       14 27884 1 1 114 LEU O    O   0.248  -0.769 -16.024 1.00 . A A . 779 LEU O    1 1 
       14 27885 1 1 115 TYR C    C  -0.635  -0.192 -13.464 1.00 . A A . 780 TYR C    1 1 
       14 27886 1 1 115 TYR CA   C   0.411  -1.291 -13.309 1.00 . A A . 780 TYR CA   1 1 
       14 27887 1 1 115 TYR CB   C   0.891  -1.350 -11.858 1.00 . A A . 780 TYR CB   1 1 
       14 27888 1 1 115 TYR CD1  C  -1.089  -1.699 -10.329 1.00 . A A . 780 TYR CD1  1 1 
       14 27889 1 1 115 TYR CD2  C  -0.130   0.481 -10.449 1.00 . A A . 780 TYR CD2  1 1 
       14 27890 1 1 115 TYR CE1  C  -2.022  -1.243  -9.418 1.00 . A A . 780 TYR CE1  1 1 
       14 27891 1 1 115 TYR CE2  C  -1.058   0.945  -9.538 1.00 . A A . 780 TYR CE2  1 1 
       14 27892 1 1 115 TYR CG   C  -0.128  -0.847 -10.860 1.00 . A A . 780 TYR CG   1 1 
       14 27893 1 1 115 TYR CZ   C  -2.004   0.079  -9.026 1.00 . A A . 780 TYR CZ   1 1 
       14 27894 1 1 115 TYR H    H   2.449  -1.099 -13.845 1.00 . A A . 780 TYR H    1 1 
       14 27895 1 1 115 TYR HA   H  -0.037  -2.239 -13.568 1.00 . A A . 780 TYR HA   1 1 
       14 27896 1 1 115 TYR HB2  H   1.124  -2.373 -11.604 1.00 . A A . 780 TYR HB2  1 1 
       14 27897 1 1 115 TYR HB3  H   1.782  -0.748 -11.754 1.00 . A A . 780 TYR HB3  1 1 
       14 27898 1 1 115 TYR HD1  H  -1.102  -2.733 -10.638 1.00 . A A . 780 TYR HD1  1 1 
       14 27899 1 1 115 TYR HD2  H   0.612   1.154 -10.851 1.00 . A A . 780 TYR HD2  1 1 
       14 27900 1 1 115 TYR HE1  H  -2.762  -1.920  -9.018 1.00 . A A . 780 TYR HE1  1 1 
       14 27901 1 1 115 TYR HE2  H  -1.044   1.980  -9.230 1.00 . A A . 780 TYR HE2  1 1 
       14 27902 1 1 115 TYR HH   H  -3.429  -0.205  -7.769 1.00 . A A . 780 TYR HH   1 1 
       14 27903 1 1 115 TYR N    N   1.538  -1.067 -14.206 1.00 . A A . 780 TYR N    1 1 
       14 27904 1 1 115 TYR O    O  -1.830  -0.425 -13.284 1.00 . A A . 780 TYR O    1 1 
       14 27905 1 1 115 TYR OH   O  -2.931   0.537  -8.118 1.00 . A A . 780 TYR OH   1 1 
       14 27906 1 1 116 ALA C    C  -1.731   2.108 -15.360 1.00 . A A . 781 ALA C    1 1 
       14 27907 1 1 116 ALA CA   C  -1.073   2.145 -13.985 1.00 . A A . 781 ALA CA   1 1 
       14 27908 1 1 116 ALA CB   C  -0.314   3.451 -13.795 1.00 . A A . 781 ALA CB   1 1 
       14 27909 1 1 116 ALA H    H   0.786   1.134 -13.930 1.00 . A A . 781 ALA H    1 1 
       14 27910 1 1 116 ALA HA   H  -1.841   2.091 -13.227 1.00 . A A . 781 ALA HA   1 1 
       14 27911 1 1 116 ALA HB1  H   0.333   3.617 -14.645 1.00 . A A . 781 ALA HB1  1 1 
       14 27912 1 1 116 ALA HB2  H  -1.016   4.266 -13.712 1.00 . A A . 781 ALA HB2  1 1 
       14 27913 1 1 116 ALA HB3  H   0.280   3.394 -12.896 1.00 . A A . 781 ALA HB3  1 1 
       14 27914 1 1 116 ALA N    N  -0.177   1.009 -13.800 1.00 . A A . 781 ALA N    1 1 
       14 27915 1 1 116 ALA O    O  -2.933   2.341 -15.488 1.00 . A A . 781 ALA O    1 1 
       14 27916 1 1 117 PHE C    C  -2.449   0.613 -17.902 1.00 . A A . 782 PHE C    1 1 
       14 27917 1 1 117 PHE CA   C  -1.444   1.749 -17.749 1.00 . A A . 782 PHE CA   1 1 
       14 27918 1 1 117 PHE CB   C  -0.289   1.561 -18.735 1.00 . A A . 782 PHE CB   1 1 
       14 27919 1 1 117 PHE CD1  C  -0.800   2.478 -21.014 1.00 . A A . 782 PHE CD1  1 1 
       14 27920 1 1 117 PHE CD2  C  -1.097   0.141 -20.640 1.00 . A A . 782 PHE CD2  1 1 
       14 27921 1 1 117 PHE CE1  C  -1.212   2.324 -22.325 1.00 . A A . 782 PHE CE1  1 1 
       14 27922 1 1 117 PHE CE2  C  -1.510  -0.018 -21.949 1.00 . A A . 782 PHE CE2  1 1 
       14 27923 1 1 117 PHE CG   C  -0.737   1.390 -20.158 1.00 . A A . 782 PHE CG   1 1 
       14 27924 1 1 117 PHE CZ   C  -1.569   1.075 -22.793 1.00 . A A . 782 PHE CZ   1 1 
       14 27925 1 1 117 PHE H    H   0.014   1.639 -16.217 1.00 . A A . 782 PHE H    1 1 
       14 27926 1 1 117 PHE HA   H  -1.939   2.684 -17.964 1.00 . A A . 782 PHE HA   1 1 
       14 27927 1 1 117 PHE HB2  H   0.357   2.426 -18.693 1.00 . A A . 782 PHE HB2  1 1 
       14 27928 1 1 117 PHE HB3  H   0.274   0.683 -18.456 1.00 . A A . 782 PHE HB3  1 1 
       14 27929 1 1 117 PHE HD1  H  -0.522   3.456 -20.649 1.00 . A A . 782 PHE HD1  1 1 
       14 27930 1 1 117 PHE HD2  H  -1.052  -0.713 -19.983 1.00 . A A . 782 PHE HD2  1 1 
       14 27931 1 1 117 PHE HE1  H  -1.258   3.181 -22.981 1.00 . A A . 782 PHE HE1  1 1 
       14 27932 1 1 117 PHE HE2  H  -1.788  -0.997 -22.312 1.00 . A A . 782 PHE HE2  1 1 
       14 27933 1 1 117 PHE HZ   H  -1.891   0.951 -23.816 1.00 . A A . 782 PHE HZ   1 1 
       14 27934 1 1 117 PHE N    N  -0.936   1.815 -16.383 1.00 . A A . 782 PHE N    1 1 
       14 27935 1 1 117 PHE O    O  -3.423   0.726 -18.646 1.00 . A A . 782 PHE O    1 1 
       14 27936 1 1 118 LEU C    C  -4.408  -1.358 -16.544 1.00 . A A . 783 LEU C    1 1 
       14 27937 1 1 118 LEU CA   C  -3.088  -1.645 -17.250 1.00 . A A . 783 LEU CA   1 1 
       14 27938 1 1 118 LEU CB   C  -2.408  -2.859 -16.614 1.00 . A A . 783 LEU CB   1 1 
       14 27939 1 1 118 LEU CD1  C  -0.575  -4.566 -16.578 1.00 . A A . 783 LEU CD1  1 1 
       14 27940 1 1 118 LEU CD2  C  -1.414  -3.683 -18.763 1.00 . A A . 783 LEU CD2  1 1 
       14 27941 1 1 118 LEU CG   C  -1.136  -3.353 -17.303 1.00 . A A . 783 LEU CG   1 1 
       14 27942 1 1 118 LEU H    H  -1.412  -0.516 -16.619 1.00 . A A . 783 LEU H    1 1 
       14 27943 1 1 118 LEU HA   H  -3.289  -1.857 -18.290 1.00 . A A . 783 LEU HA   1 1 
       14 27944 1 1 118 LEU HB2  H  -2.155  -2.600 -15.598 1.00 . A A . 783 LEU HB2  1 1 
       14 27945 1 1 118 LEU HB3  H  -3.122  -3.671 -16.611 1.00 . A A . 783 LEU HB3  1 1 
       14 27946 1 1 118 LEU HD11 H   0.318  -4.905 -17.082 1.00 . A A . 783 LEU HD11 1 1 
       14 27947 1 1 118 LEU HD12 H  -1.309  -5.358 -16.577 1.00 . A A . 783 LEU HD12 1 1 
       14 27948 1 1 118 LEU HD13 H  -0.333  -4.298 -15.559 1.00 . A A . 783 LEU HD13 1 1 
       14 27949 1 1 118 LEU HD21 H  -0.800  -4.519 -19.065 1.00 . A A . 783 LEU HD21 1 1 
       14 27950 1 1 118 LEU HD22 H  -1.181  -2.825 -19.375 1.00 . A A . 783 LEU HD22 1 1 
       14 27951 1 1 118 LEU HD23 H  -2.456  -3.940 -18.881 1.00 . A A . 783 LEU HD23 1 1 
       14 27952 1 1 118 LEU HG   H  -0.390  -2.571 -17.272 1.00 . A A . 783 LEU HG   1 1 
       14 27953 1 1 118 LEU N    N  -2.204  -0.485 -17.194 1.00 . A A . 783 LEU N    1 1 
       14 27954 1 1 118 LEU O    O  -5.440  -1.947 -16.870 1.00 . A A . 783 LEU O    1 1 
       14 27955 1 1 119 SER C    C  -6.517   0.745 -15.678 1.00 . A A . 784 SER C    1 1 
       14 27956 1 1 119 SER CA   C  -5.565  -0.085 -14.821 1.00 . A A . 784 SER CA   1 1 
       14 27957 1 1 119 SER CB   C  -5.181   0.697 -13.563 1.00 . A A . 784 SER CB   1 1 
       14 27958 1 1 119 SER H    H  -3.519  -0.013 -15.362 1.00 . A A . 784 SER H    1 1 
       14 27959 1 1 119 SER HA   H  -6.064  -0.997 -14.530 1.00 . A A . 784 SER HA   1 1 
       14 27960 1 1 119 SER HB2  H  -4.323   1.317 -13.775 1.00 . A A . 784 SER HB2  1 1 
       14 27961 1 1 119 SER HB3  H  -6.011   1.320 -13.262 1.00 . A A . 784 SER HB3  1 1 
       14 27962 1 1 119 SER HG   H  -4.492   0.326 -11.767 1.00 . A A . 784 SER HG   1 1 
       14 27963 1 1 119 SER N    N  -4.371  -0.448 -15.575 1.00 . A A . 784 SER N    1 1 
       14 27964 1 1 119 SER O    O  -6.121   1.373 -16.660 1.00 . A A . 784 SER O    1 1 
       14 27965 1 1 119 SER OG   O  -4.858  -0.180 -12.496 1.00 . A A . 784 SER OG   1 1 
       14 27966 1 1 120 PRO C    C  -8.685   3.003 -15.851 1.00 . A A . 785 PRO C    1 1 
       14 27967 1 1 120 PRO CA   C  -8.839   1.495 -16.015 1.00 . A A . 785 PRO CA   1 1 
       14 27968 1 1 120 PRO CB   C -10.138   1.016 -15.364 1.00 . A A . 785 PRO CB   1 1 
       14 27969 1 1 120 PRO CD   C  -8.344   0.021 -14.137 1.00 . A A . 785 PRO CD   1 1 
       14 27970 1 1 120 PRO CG   C  -9.737   0.573 -14.000 1.00 . A A . 785 PRO CG   1 1 
       14 27971 1 1 120 PRO HA   H  -8.849   1.248 -17.067 1.00 . A A . 785 PRO HA   1 1 
       14 27972 1 1 120 PRO HB2  H -10.845   1.833 -15.323 1.00 . A A . 785 PRO HB2  1 1 
       14 27973 1 1 120 PRO HB3  H -10.554   0.202 -15.938 1.00 . A A . 785 PRO HB3  1 1 
       14 27974 1 1 120 PRO HD2  H  -7.768   0.230 -13.247 1.00 . A A . 785 PRO HD2  1 1 
       14 27975 1 1 120 PRO HD3  H  -8.377  -1.041 -14.327 1.00 . A A . 785 PRO HD3  1 1 
       14 27976 1 1 120 PRO HG2  H  -9.743   1.414 -13.324 1.00 . A A . 785 PRO HG2  1 1 
       14 27977 1 1 120 PRO HG3  H -10.410  -0.195 -13.650 1.00 . A A . 785 PRO HG3  1 1 
       14 27978 1 1 120 PRO N    N  -7.803   0.748 -15.297 1.00 . A A . 785 PRO N    1 1 
       14 27979 1 1 120 PRO O    O  -9.427   3.634 -15.098 1.00 . A A . 785 PRO O    1 1 
       14 27980 1 1 121 SER C    C  -7.558   5.646 -17.873 1.00 . A A . 786 SER C    1 1 
       14 27981 1 1 121 SER CA   C  -7.464   5.010 -16.489 1.00 . A A . 786 SER CA   1 1 
       14 27982 1 1 121 SER CB   C  -6.084   5.277 -15.886 1.00 . A A . 786 SER CB   1 1 
       14 27983 1 1 121 SER H    H  -7.159   3.020 -17.143 1.00 . A A . 786 SER H    1 1 
       14 27984 1 1 121 SER HA   H  -8.217   5.449 -15.853 1.00 . A A . 786 SER HA   1 1 
       14 27985 1 1 121 SER HB2  H  -5.874   6.334 -15.929 1.00 . A A . 786 SER HB2  1 1 
       14 27986 1 1 121 SER HB3  H  -6.076   4.950 -14.856 1.00 . A A . 786 SER HB3  1 1 
       14 27987 1 1 121 SER HG   H  -4.220   4.757 -16.193 1.00 . A A . 786 SER HG   1 1 
       14 27988 1 1 121 SER N    N  -7.718   3.576 -16.560 1.00 . A A . 786 SER N    1 1 
       14 27989 1 1 121 SER O    O  -6.612   5.623 -18.661 1.00 . A A . 786 SER O    1 1 
       14 27990 1 1 121 SER OG   O  -5.074   4.581 -16.596 1.00 . A A . 786 SER OG   1 1 
       14 27991 1 1 122 PRO C    C  -8.176   8.178 -19.619 1.00 . A A . 787 PRO C    1 1 
       14 27992 1 1 122 PRO CA   C  -8.973   6.888 -19.463 1.00 . A A . 787 PRO CA   1 1 
       14 27993 1 1 122 PRO CB   C -10.474   7.188 -19.426 1.00 . A A . 787 PRO CB   1 1 
       14 27994 1 1 122 PRO CD   C  -9.897   6.299 -17.284 1.00 . A A . 787 PRO CD   1 1 
       14 27995 1 1 122 PRO CG   C -10.808   7.275 -17.977 1.00 . A A . 787 PRO CG   1 1 
       14 27996 1 1 122 PRO HA   H  -8.757   6.229 -20.292 1.00 . A A . 787 PRO HA   1 1 
       14 27997 1 1 122 PRO HB2  H -10.669   8.122 -19.934 1.00 . A A . 787 PRO HB2  1 1 
       14 27998 1 1 122 PRO HB3  H -11.016   6.389 -19.910 1.00 . A A . 787 PRO HB3  1 1 
       14 27999 1 1 122 PRO HD2  H  -9.618   6.670 -16.309 1.00 . A A . 787 PRO HD2  1 1 
       14 28000 1 1 122 PRO HD3  H -10.372   5.333 -17.200 1.00 . A A . 787 PRO HD3  1 1 
       14 28001 1 1 122 PRO HG2  H -10.628   8.276 -17.618 1.00 . A A . 787 PRO HG2  1 1 
       14 28002 1 1 122 PRO HG3  H -11.841   6.998 -17.822 1.00 . A A . 787 PRO HG3  1 1 
       14 28003 1 1 122 PRO N    N  -8.726   6.232 -18.176 1.00 . A A . 787 PRO N    1 1 
       14 28004 1 1 122 PRO O    O  -7.821   8.568 -20.732 1.00 . A A . 787 PRO O    1 1 
       14 28005 1 1 123 ASP C    C  -5.647   9.810 -18.339 1.00 . A A . 788 ASP C    1 1 
       14 28006 1 1 123 ASP CA   C  -7.139  10.080 -18.512 1.00 . A A . 788 ASP CA   1 1 
       14 28007 1 1 123 ASP CB   C  -7.632  11.014 -17.407 1.00 . A A . 788 ASP CB   1 1 
       14 28008 1 1 123 ASP CG   C  -7.127  12.434 -17.578 1.00 . A A . 788 ASP CG   1 1 
       14 28009 1 1 123 ASP H    H  -8.207   8.473 -17.643 1.00 . A A . 788 ASP H    1 1 
       14 28010 1 1 123 ASP HA   H  -7.297  10.555 -19.468 1.00 . A A . 788 ASP HA   1 1 
       14 28011 1 1 123 ASP HB2  H  -8.712  11.032 -17.415 1.00 . A A . 788 ASP HB2  1 1 
       14 28012 1 1 123 ASP HB3  H  -7.291  10.642 -16.451 1.00 . A A . 788 ASP HB3  1 1 
       14 28013 1 1 123 ASP N    N  -7.896   8.834 -18.499 1.00 . A A . 788 ASP N    1 1 
       14 28014 1 1 123 ASP O    O  -4.873  10.718 -18.035 1.00 . A A . 788 ASP O    1 1 
       14 28015 1 1 123 ASP OD1  O  -6.728  12.788 -18.707 1.00 . A A . 788 ASP OD1  1 1 
       14 28016 1 1 123 ASP OD2  O  -7.130  13.188 -16.583 1.00 . A A . 788 ASP OD2  1 1 
       14 28017 1 1 124 TYR C    C  -2.955   9.040 -19.268 1.00 . A A . 789 TYR C    1 1 
       14 28018 1 1 124 TYR CA   C  -3.853   8.168 -18.396 1.00 . A A . 789 TYR CA   1 1 
       14 28019 1 1 124 TYR CB   C  -3.672   6.696 -18.772 1.00 . A A . 789 TYR CB   1 1 
       14 28020 1 1 124 TYR CD1  C  -1.369   6.215 -19.686 1.00 . A A . 789 TYR CD1  1 1 
       14 28021 1 1 124 TYR CD2  C  -1.795   5.717 -17.396 1.00 . A A . 789 TYR CD2  1 1 
       14 28022 1 1 124 TYR CE1  C  -0.070   5.762 -19.549 1.00 . A A . 789 TYR CE1  1 1 
       14 28023 1 1 124 TYR CE2  C  -0.498   5.263 -17.247 1.00 . A A . 789 TYR CE2  1 1 
       14 28024 1 1 124 TYR CG   C  -2.252   6.200 -18.615 1.00 . A A . 789 TYR CG   1 1 
       14 28025 1 1 124 TYR CZ   C   0.360   5.287 -18.327 1.00 . A A . 789 TYR CZ   1 1 
       14 28026 1 1 124 TYR H    H  -5.915   7.878 -18.775 1.00 . A A . 789 TYR H    1 1 
       14 28027 1 1 124 TYR HA   H  -3.571   8.301 -17.361 1.00 . A A . 789 TYR HA   1 1 
       14 28028 1 1 124 TYR HB2  H  -4.306   6.090 -18.143 1.00 . A A . 789 TYR HB2  1 1 
       14 28029 1 1 124 TYR HB3  H  -3.960   6.557 -19.804 1.00 . A A . 789 TYR HB3  1 1 
       14 28030 1 1 124 TYR HD1  H  -1.708   6.586 -20.644 1.00 . A A . 789 TYR HD1  1 1 
       14 28031 1 1 124 TYR HD2  H  -2.471   5.699 -16.552 1.00 . A A . 789 TYR HD2  1 1 
       14 28032 1 1 124 TYR HE1  H   0.602   5.781 -20.393 1.00 . A A . 789 TYR HE1  1 1 
       14 28033 1 1 124 TYR HE2  H  -0.162   4.892 -16.291 1.00 . A A . 789 TYR HE2  1 1 
       14 28034 1 1 124 TYR HH   H   2.073   5.296 -17.454 1.00 . A A . 789 TYR HH   1 1 
       14 28035 1 1 124 TYR N    N  -5.251   8.557 -18.534 1.00 . A A . 789 TYR N    1 1 
       14 28036 1 1 124 TYR O    O  -3.366   9.508 -20.330 1.00 . A A . 789 TYR O    1 1 
       14 28037 1 1 124 TYR OH   O   1.652   4.836 -18.183 1.00 . A A . 789 TYR OH   1 1 
       14 28038 1 1 125 LEU C    C   0.542   9.319 -19.756 1.00 . A A . 790 LEU C    1 1 
       14 28039 1 1 125 LEU CA   C  -0.768  10.072 -19.547 1.00 . A A . 790 LEU CA   1 1 
       14 28040 1 1 125 LEU CB   C  -0.503  11.380 -18.801 1.00 . A A . 790 LEU CB   1 1 
       14 28041 1 1 125 LEU CD1  C  -1.351  13.380 -17.549 1.00 . A A . 790 LEU CD1  1 1 
       14 28042 1 1 125 LEU CD2  C  -2.432  12.704 -19.703 1.00 . A A . 790 LEU CD2  1 1 
       14 28043 1 1 125 LEU CG   C  -1.737  12.210 -18.441 1.00 . A A . 790 LEU CG   1 1 
       14 28044 1 1 125 LEU H    H  -1.456   8.857 -17.957 1.00 . A A . 790 LEU H    1 1 
       14 28045 1 1 125 LEU HA   H  -1.198  10.298 -20.511 1.00 . A A . 790 LEU HA   1 1 
       14 28046 1 1 125 LEU HB2  H   0.011  11.140 -17.884 1.00 . A A . 790 LEU HB2  1 1 
       14 28047 1 1 125 LEU HB3  H   0.138  11.991 -19.422 1.00 . A A . 790 LEU HB3  1 1 
       14 28048 1 1 125 LEU HD11 H  -0.710  14.054 -18.096 1.00 . A A . 790 LEU HD11 1 1 
       14 28049 1 1 125 LEU HD12 H  -0.830  13.012 -16.679 1.00 . A A . 790 LEU HD12 1 1 
       14 28050 1 1 125 LEU HD13 H  -2.244  13.904 -17.238 1.00 . A A . 790 LEU HD13 1 1 
       14 28051 1 1 125 LEU HD21 H  -2.270  11.998 -20.503 1.00 . A A . 790 LEU HD21 1 1 
       14 28052 1 1 125 LEU HD22 H  -2.026  13.666 -19.984 1.00 . A A . 790 LEU HD22 1 1 
       14 28053 1 1 125 LEU HD23 H  -3.491  12.801 -19.515 1.00 . A A . 790 LEU HD23 1 1 
       14 28054 1 1 125 LEU HG   H  -2.433  11.590 -17.896 1.00 . A A . 790 LEU HG   1 1 
       14 28055 1 1 125 LEU N    N  -1.727   9.256 -18.810 1.00 . A A . 790 LEU N    1 1 
       14 28056 1 1 125 LEU O    O   1.491   9.479 -18.988 1.00 . A A . 790 LEU O    1 1 
       15 28057 1 1   1 GLY C    C   3.510  -2.048  -1.544 1.00 . A A . 666 GLY C    1 1 
       15 28058 1 1   1 GLY CA   C   4.571  -2.019  -0.462 1.00 . A A . 666 GLY CA   1 1 
       15 28059 1 1   1 GLY H1   H   4.764  -2.785   1.503 1.00 . A A . 666 GLY H1   1 1 
       15 28060 1 1   1 GLY HA2  H   4.810  -0.992  -0.232 1.00 . A A . 666 GLY HA2  1 1 
       15 28061 1 1   1 GLY HA3  H   5.459  -2.512  -0.831 1.00 . A A . 666 GLY HA3  1 1 
       15 28062 1 1   1 GLY N    N   4.140  -2.684   0.755 1.00 . A A . 666 GLY N    1 1 
       15 28063 1 1   1 GLY O    O   2.550  -1.278  -1.502 1.00 . A A . 666 GLY O    1 1 
       15 28064 1 1   2 SER C    C   2.118  -4.451  -3.654 1.00 . A A . 667 SER C    1 1 
       15 28065 1 1   2 SER CA   C   2.736  -3.058  -3.620 1.00 . A A . 667 SER CA   1 1 
       15 28066 1 1   2 SER CB   C   3.429  -2.762  -4.952 1.00 . A A . 667 SER CB   1 1 
       15 28067 1 1   2 SER H    H   4.468  -3.522  -2.495 1.00 . A A . 667 SER H    1 1 
       15 28068 1 1   2 SER HA   H   1.952  -2.332  -3.464 1.00 . A A . 667 SER HA   1 1 
       15 28069 1 1   2 SER HB2  H   2.770  -3.025  -5.763 1.00 . A A . 667 SER HB2  1 1 
       15 28070 1 1   2 SER HB3  H   3.666  -1.710  -5.005 1.00 . A A . 667 SER HB3  1 1 
       15 28071 1 1   2 SER HG   H   5.356  -2.912  -5.277 1.00 . A A . 667 SER HG   1 1 
       15 28072 1 1   2 SER N    N   3.684  -2.936  -2.518 1.00 . A A . 667 SER N    1 1 
       15 28073 1 1   2 SER O    O   2.667  -5.399  -3.092 1.00 . A A . 667 SER O    1 1 
       15 28074 1 1   2 SER OG   O   4.630  -3.507  -5.077 1.00 . A A . 667 SER OG   1 1 
       15 28075 1 1   3 ASN C    C   0.257  -6.334  -5.867 1.00 . A A . 668 ASN C    1 1 
       15 28076 1 1   3 ASN CA   C   0.276  -5.846  -4.422 1.00 . A A . 668 ASN CA   1 1 
       15 28077 1 1   3 ASN CB   C  -1.154  -5.718  -3.895 1.00 . A A . 668 ASN CB   1 1 
       15 28078 1 1   3 ASN CG   C  -1.212  -5.060  -2.531 1.00 . A A . 668 ASN CG   1 1 
       15 28079 1 1   3 ASN H    H   0.583  -3.775  -4.741 1.00 . A A . 668 ASN H    1 1 
       15 28080 1 1   3 ASN HA   H   0.810  -6.564  -3.819 1.00 . A A . 668 ASN HA   1 1 
       15 28081 1 1   3 ASN HB2  H  -1.733  -5.121  -4.584 1.00 . A A . 668 ASN HB2  1 1 
       15 28082 1 1   3 ASN HB3  H  -1.593  -6.701  -3.820 1.00 . A A . 668 ASN HB3  1 1 
       15 28083 1 1   3 ASN HD21 H  -0.046  -6.482  -1.770 1.00 . A A . 668 ASN HD21 1 1 
       15 28084 1 1   3 ASN HD22 H  -0.556  -5.256  -0.664 1.00 . A A . 668 ASN HD22 1 1 
       15 28085 1 1   3 ASN N    N   0.970  -4.567  -4.316 1.00 . A A . 668 ASN N    1 1 
       15 28086 1 1   3 ASN ND2  N  -0.536  -5.660  -1.557 1.00 . A A . 668 ASN ND2  1 1 
       15 28087 1 1   3 ASN O    O  -0.790  -6.725  -6.388 1.00 . A A . 668 ASN O    1 1 
       15 28088 1 1   3 ASN OD1  O  -1.854  -4.024  -2.353 1.00 . A A . 668 ASN OD1  1 1 
       15 28089 1 1   4 LEU C    C   2.420  -7.989  -8.000 1.00 . A A . 669 LEU C    1 1 
       15 28090 1 1   4 LEU CA   C   1.536  -6.750  -7.896 1.00 . A A . 669 LEU CA   1 1 
       15 28091 1 1   4 LEU CB   C   2.106  -5.628  -8.763 1.00 . A A . 669 LEU CB   1 1 
       15 28092 1 1   4 LEU CD1  C   2.223  -3.207  -9.406 1.00 . A A . 669 LEU CD1  1 1 
       15 28093 1 1   4 LEU CD2  C   0.076  -4.170  -8.557 1.00 . A A . 669 LEU CD2  1 1 
       15 28094 1 1   4 LEU CG   C   1.594  -4.219  -8.460 1.00 . A A . 669 LEU CG   1 1 
       15 28095 1 1   4 LEU H    H   2.217  -5.987  -6.044 1.00 . A A . 669 LEU H    1 1 
       15 28096 1 1   4 LEU HA   H   0.545  -7.000  -8.250 1.00 . A A . 669 LEU HA   1 1 
       15 28097 1 1   4 LEU HB2  H   3.178  -5.623  -8.636 1.00 . A A . 669 LEU HB2  1 1 
       15 28098 1 1   4 LEU HB3  H   1.869  -5.853  -9.794 1.00 . A A . 669 LEU HB3  1 1 
       15 28099 1 1   4 LEU HD11 H   1.567  -2.355  -9.509 1.00 . A A . 669 LEU HD11 1 1 
       15 28100 1 1   4 LEU HD12 H   2.374  -3.664 -10.373 1.00 . A A . 669 LEU HD12 1 1 
       15 28101 1 1   4 LEU HD13 H   3.174  -2.885  -9.007 1.00 . A A . 669 LEU HD13 1 1 
       15 28102 1 1   4 LEU HD21 H  -0.224  -4.347  -9.580 1.00 . A A . 669 LEU HD21 1 1 
       15 28103 1 1   4 LEU HD22 H  -0.274  -3.198  -8.242 1.00 . A A . 669 LEU HD22 1 1 
       15 28104 1 1   4 LEU HD23 H  -0.350  -4.931  -7.920 1.00 . A A . 669 LEU HD23 1 1 
       15 28105 1 1   4 LEU HG   H   1.875  -3.950  -7.451 1.00 . A A . 669 LEU HG   1 1 
       15 28106 1 1   4 LEU N    N   1.418  -6.309  -6.511 1.00 . A A . 669 LEU N    1 1 
       15 28107 1 1   4 LEU O    O   2.787  -8.589  -6.992 1.00 . A A . 669 LEU O    1 1 
       15 28108 1 1   5 GLY C    C   3.460 -10.097 -10.841 1.00 . A A . 670 GLY C    1 1 
       15 28109 1 1   5 GLY CA   C   3.602  -9.527  -9.444 1.00 . A A . 670 GLY CA   1 1 
       15 28110 1 1   5 GLY H    H   2.438  -7.847  -9.997 1.00 . A A . 670 GLY H    1 1 
       15 28111 1 1   5 GLY HA2  H   4.633  -9.248  -9.283 1.00 . A A . 670 GLY HA2  1 1 
       15 28112 1 1   5 GLY HA3  H   3.330 -10.290  -8.727 1.00 . A A . 670 GLY HA3  1 1 
       15 28113 1 1   5 GLY N    N   2.761  -8.365  -9.230 1.00 . A A . 670 GLY N    1 1 
       15 28114 1 1   5 GLY O    O   4.395 -10.045 -11.637 1.00 . A A . 670 GLY O    1 1 
       15 28115 1 1   6 MET C    C   0.768 -10.625 -13.072 1.00 . A A . 671 MET C    1 1 
       15 28116 1 1   6 MET CA   C   2.024 -11.226 -12.450 1.00 . A A . 671 MET CA   1 1 
       15 28117 1 1   6 MET CB   C   1.875 -12.745 -12.337 1.00 . A A . 671 MET CB   1 1 
       15 28118 1 1   6 MET CE   C   1.975 -12.815  -8.672 1.00 . A A . 671 MET CE   1 1 
       15 28119 1 1   6 MET CG   C   0.944 -13.183 -11.219 1.00 . A A . 671 MET CG   1 1 
       15 28120 1 1   6 MET H    H   1.576 -10.656 -10.462 1.00 . A A . 671 MET H    1 1 
       15 28121 1 1   6 MET HA   H   2.868 -11.003 -13.086 1.00 . A A . 671 MET HA   1 1 
       15 28122 1 1   6 MET HB2  H   1.488 -13.127 -13.269 1.00 . A A . 671 MET HB2  1 1 
       15 28123 1 1   6 MET HB3  H   2.848 -13.178 -12.156 1.00 . A A . 671 MET HB3  1 1 
       15 28124 1 1   6 MET HE1  H   1.411 -11.943  -8.968 1.00 . A A . 671 MET HE1  1 1 
       15 28125 1 1   6 MET HE2  H   1.603 -13.182  -7.727 1.00 . A A . 671 MET HE2  1 1 
       15 28126 1 1   6 MET HE3  H   3.019 -12.552  -8.572 1.00 . A A . 671 MET HE3  1 1 
       15 28127 1 1   6 MET HG2  H   0.487 -12.306 -10.784 1.00 . A A . 671 MET HG2  1 1 
       15 28128 1 1   6 MET HG3  H   0.177 -13.818 -11.636 1.00 . A A . 671 MET HG3  1 1 
       15 28129 1 1   6 MET N    N   2.285 -10.644 -11.138 1.00 . A A . 671 MET N    1 1 
       15 28130 1 1   6 MET O    O  -0.343 -10.860 -12.596 1.00 . A A . 671 MET O    1 1 
       15 28131 1 1   6 MET SD   S   1.800 -14.091  -9.918 1.00 . A A . 671 MET SD   1 1 
       15 28132 1 1   7 TRP C    C  -0.175  -9.576 -16.300 1.00 . A A . 672 TRP C    1 1 
       15 28133 1 1   7 TRP CA   C  -0.169  -9.216 -14.819 1.00 . A A . 672 TRP CA   1 1 
       15 28134 1 1   7 TRP CB   C  -0.101  -7.696 -14.651 1.00 . A A . 672 TRP CB   1 1 
       15 28135 1 1   7 TRP CD1  C  -0.116  -7.646 -12.089 1.00 . A A . 672 TRP CD1  1 1 
       15 28136 1 1   7 TRP CD2  C  -1.581  -6.248 -13.046 1.00 . A A . 672 TRP CD2  1 1 
       15 28137 1 1   7 TRP CE2  C  -1.690  -6.124 -11.646 1.00 . A A . 672 TRP CE2  1 1 
       15 28138 1 1   7 TRP CE3  C  -2.404  -5.464 -13.857 1.00 . A A . 672 TRP CE3  1 1 
       15 28139 1 1   7 TRP CG   C  -0.569  -7.226 -13.307 1.00 . A A . 672 TRP CG   1 1 
       15 28140 1 1   7 TRP CH2  C  -3.383  -4.493 -11.863 1.00 . A A . 672 TRP CH2  1 1 
       15 28141 1 1   7 TRP CZ2  C  -2.589  -5.248 -11.044 1.00 . A A . 672 TRP CZ2  1 1 
       15 28142 1 1   7 TRP CZ3  C  -3.297  -4.594 -13.258 1.00 . A A . 672 TRP CZ3  1 1 
       15 28143 1 1   7 TRP H    H   1.862  -9.700 -14.465 1.00 . A A . 672 TRP H    1 1 
       15 28144 1 1   7 TRP HA   H  -1.080  -9.578 -14.368 1.00 . A A . 672 TRP HA   1 1 
       15 28145 1 1   7 TRP HB2  H   0.919  -7.371 -14.781 1.00 . A A . 672 TRP HB2  1 1 
       15 28146 1 1   7 TRP HB3  H  -0.723  -7.232 -15.402 1.00 . A A . 672 TRP HB3  1 1 
       15 28147 1 1   7 TRP HD1  H   0.655  -8.388 -11.949 1.00 . A A . 672 TRP HD1  1 1 
       15 28148 1 1   7 TRP HE1  H  -0.639  -7.115 -10.125 1.00 . A A . 672 TRP HE1  1 1 
       15 28149 1 1   7 TRP HE3  H  -2.354  -5.529 -14.934 1.00 . A A . 672 TRP HE3  1 1 
       15 28150 1 1   7 TRP HH2  H  -4.094  -3.801 -11.438 1.00 . A A . 672 TRP HH2  1 1 
       15 28151 1 1   7 TRP HZ2  H  -2.666  -5.157  -9.971 1.00 . A A . 672 TRP HZ2  1 1 
       15 28152 1 1   7 TRP HZ3  H  -3.942  -3.981 -13.869 1.00 . A A . 672 TRP HZ3  1 1 
       15 28153 1 1   7 TRP N    N   0.951  -9.849 -14.134 1.00 . A A . 672 TRP N    1 1 
       15 28154 1 1   7 TRP NE1  N  -0.785  -6.987 -11.086 1.00 . A A . 672 TRP NE1  1 1 
       15 28155 1 1   7 TRP O    O   0.866  -9.566 -16.957 1.00 . A A . 672 TRP O    1 1 
       15 28156 1 1   8 LYS C    C  -2.394  -9.259 -18.958 1.00 . A A . 673 LYS C    1 1 
       15 28157 1 1   8 LYS CA   C  -1.498 -10.254 -18.227 1.00 . A A . 673 LYS CA   1 1 
       15 28158 1 1   8 LYS CB   C  -2.075 -11.666 -18.355 1.00 . A A . 673 LYS CB   1 1 
       15 28159 1 1   8 LYS CD   C  -0.942 -13.131 -16.658 1.00 . A A . 673 LYS CD   1 1 
       15 28160 1 1   8 LYS CE   C   0.230 -14.065 -16.402 1.00 . A A . 673 LYS CE   1 1 
       15 28161 1 1   8 LYS CG   C  -1.051 -12.765 -18.129 1.00 . A A . 673 LYS CG   1 1 
       15 28162 1 1   8 LYS H    H  -2.150  -9.882 -16.249 1.00 . A A . 673 LYS H    1 1 
       15 28163 1 1   8 LYS HA   H  -0.517 -10.235 -18.677 1.00 . A A . 673 LYS HA   1 1 
       15 28164 1 1   8 LYS HB2  H  -2.867 -11.786 -17.631 1.00 . A A . 673 LYS HB2  1 1 
       15 28165 1 1   8 LYS HB3  H  -2.487 -11.786 -19.348 1.00 . A A . 673 LYS HB3  1 1 
       15 28166 1 1   8 LYS HD2  H  -0.801 -12.229 -16.081 1.00 . A A . 673 LYS HD2  1 1 
       15 28167 1 1   8 LYS HD3  H  -1.855 -13.620 -16.349 1.00 . A A . 673 LYS HD3  1 1 
       15 28168 1 1   8 LYS HE2  H   0.239 -14.331 -15.356 1.00 . A A . 673 LYS HE2  1 1 
       15 28169 1 1   8 LYS HE3  H   0.101 -14.956 -16.998 1.00 . A A . 673 LYS HE3  1 1 
       15 28170 1 1   8 LYS HG2  H  -1.347 -13.642 -18.686 1.00 . A A . 673 LYS HG2  1 1 
       15 28171 1 1   8 LYS HG3  H  -0.087 -12.424 -18.479 1.00 . A A . 673 LYS HG3  1 1 
       15 28172 1 1   8 LYS HZ1  H   2.214 -13.567 -15.979 1.00 . A A . 673 LYS HZ1  1 1 
       15 28173 1 1   8 LYS HZ2  H   1.401 -12.412 -16.911 1.00 . A A . 673 LYS HZ2  1 1 
       15 28174 1 1   8 LYS HZ3  H   1.916 -13.859 -17.619 1.00 . A A . 673 LYS HZ3  1 1 
       15 28175 1 1   8 LYS N    N  -1.355  -9.893 -16.823 1.00 . A A . 673 LYS N    1 1 
       15 28176 1 1   8 LYS NZ   N   1.532 -13.432 -16.752 1.00 . A A . 673 LYS NZ   1 1 
       15 28177 1 1   8 LYS O    O  -3.532  -9.021 -18.553 1.00 . A A . 673 LYS O    1 1 
       15 28178 1 1   9 ALA C    C  -2.609  -8.081 -22.306 1.00 . A A . 674 ALA C    1 1 
       15 28179 1 1   9 ALA CA   C  -2.630  -7.717 -20.825 1.00 . A A . 674 ALA CA   1 1 
       15 28180 1 1   9 ALA CB   C  -2.072  -6.316 -20.617 1.00 . A A . 674 ALA CB   1 1 
       15 28181 1 1   9 ALA H    H  -0.962  -8.913 -20.309 1.00 . A A . 674 ALA H    1 1 
       15 28182 1 1   9 ALA HA   H  -3.652  -7.726 -20.476 1.00 . A A . 674 ALA HA   1 1 
       15 28183 1 1   9 ALA HB1  H  -2.082  -5.782 -21.555 1.00 . A A . 674 ALA HB1  1 1 
       15 28184 1 1   9 ALA HB2  H  -2.681  -5.791 -19.897 1.00 . A A . 674 ALA HB2  1 1 
       15 28185 1 1   9 ALA HB3  H  -1.059  -6.382 -20.250 1.00 . A A . 674 ALA HB3  1 1 
       15 28186 1 1   9 ALA N    N  -1.874  -8.683 -20.037 1.00 . A A . 674 ALA N    1 1 
       15 28187 1 1   9 ALA O    O  -1.604  -8.569 -22.821 1.00 . A A . 674 ALA O    1 1 
       15 28188 1 1  10 SER C    C  -5.060  -7.466 -25.014 1.00 . A A . 675 SER C    1 1 
       15 28189 1 1  10 SER CA   C  -3.840  -8.149 -24.404 1.00 . A A . 675 SER CA   1 1 
       15 28190 1 1  10 SER CB   C  -3.931  -9.661 -24.615 1.00 . A A . 675 SER CB   1 1 
       15 28191 1 1  10 SER H    H  -4.496  -7.452 -22.516 1.00 . A A . 675 SER H    1 1 
       15 28192 1 1  10 SER HA   H  -2.952  -7.778 -24.896 1.00 . A A . 675 SER HA   1 1 
       15 28193 1 1  10 SER HB2  H  -4.869  -9.900 -25.093 1.00 . A A . 675 SER HB2  1 1 
       15 28194 1 1  10 SER HB3  H  -3.115  -9.985 -25.244 1.00 . A A . 675 SER HB3  1 1 
       15 28195 1 1  10 SER HG   H  -3.585 -11.260 -23.537 1.00 . A A . 675 SER HG   1 1 
       15 28196 1 1  10 SER N    N  -3.728  -7.842 -22.984 1.00 . A A . 675 SER N    1 1 
       15 28197 1 1  10 SER O    O  -5.980  -7.064 -24.301 1.00 . A A . 675 SER O    1 1 
       15 28198 1 1  10 SER OG   O  -3.858 -10.354 -23.380 1.00 . A A . 675 SER OG   1 1 
       15 28199 1 1  11 ILE C    C  -7.146  -7.742 -27.576 1.00 . A A . 676 ILE C    1 1 
       15 28200 1 1  11 ILE CA   C  -6.167  -6.703 -27.041 1.00 . A A . 676 ILE CA   1 1 
       15 28201 1 1  11 ILE CB   C  -5.666  -5.837 -28.212 1.00 . A A . 676 ILE CB   1 1 
       15 28202 1 1  11 ILE CD1  C  -4.130  -3.891 -28.790 1.00 . A A . 676 ILE CD1  1 1 
       15 28203 1 1  11 ILE CG1  C  -4.786  -4.697 -27.692 1.00 . A A . 676 ILE CG1  1 1 
       15 28204 1 1  11 ILE CG2  C  -6.842  -5.286 -29.004 1.00 . A A . 676 ILE CG2  1 1 
       15 28205 1 1  11 ILE H    H  -4.298  -7.677 -26.850 1.00 . A A . 676 ILE H    1 1 
       15 28206 1 1  11 ILE HA   H  -6.684  -6.063 -26.342 1.00 . A A . 676 ILE HA   1 1 
       15 28207 1 1  11 ILE HB   H  -5.081  -6.462 -28.870 1.00 . A A . 676 ILE HB   1 1 
       15 28208 1 1  11 ILE HD11 H  -3.107  -4.218 -28.915 1.00 . A A . 676 ILE HD11 1 1 
       15 28209 1 1  11 ILE HD12 H  -4.669  -4.034 -29.715 1.00 . A A . 676 ILE HD12 1 1 
       15 28210 1 1  11 ILE HD13 H  -4.142  -2.844 -28.524 1.00 . A A . 676 ILE HD13 1 1 
       15 28211 1 1  11 ILE HG12 H  -5.390  -4.024 -27.104 1.00 . A A . 676 ILE HG12 1 1 
       15 28212 1 1  11 ILE HG13 H  -4.006  -5.110 -27.070 1.00 . A A . 676 ILE HG13 1 1 
       15 28213 1 1  11 ILE HG21 H  -7.720  -5.265 -28.377 1.00 . A A . 676 ILE HG21 1 1 
       15 28214 1 1  11 ILE HG22 H  -6.615  -4.283 -29.336 1.00 . A A . 676 ILE HG22 1 1 
       15 28215 1 1  11 ILE HG23 H  -7.025  -5.916 -29.862 1.00 . A A . 676 ILE HG23 1 1 
       15 28216 1 1  11 ILE N    N  -5.060  -7.336 -26.336 1.00 . A A . 676 ILE N    1 1 
       15 28217 1 1  11 ILE O    O  -6.743  -8.805 -28.052 1.00 . A A . 676 ILE O    1 1 
       15 28218 1 1  12 THR C    C -10.165  -7.777 -29.209 1.00 . A A . 677 THR C    1 1 
       15 28219 1 1  12 THR CA   C  -9.472  -8.336 -27.971 1.00 . A A . 677 THR CA   1 1 
       15 28220 1 1  12 THR CB   C -10.529  -8.602 -26.883 1.00 . A A . 677 THR CB   1 1 
       15 28221 1 1  12 THR CG2  C  -9.866  -8.897 -25.546 1.00 . A A . 677 THR CG2  1 1 
       15 28222 1 1  12 THR H    H  -8.694  -6.568 -27.107 1.00 . A A . 677 THR H    1 1 
       15 28223 1 1  12 THR HA   H  -9.004  -9.274 -28.226 1.00 . A A . 677 THR HA   1 1 
       15 28224 1 1  12 THR HB   H -11.116  -9.461 -27.173 1.00 . A A . 677 THR HB   1 1 
       15 28225 1 1  12 THR HG1  H -12.235  -7.748 -26.383 1.00 . A A . 677 THR HG1  1 1 
       15 28226 1 1  12 THR HG21 H -10.287  -9.798 -25.125 1.00 . A A . 677 THR HG21 1 1 
       15 28227 1 1  12 THR HG22 H -10.033  -8.072 -24.870 1.00 . A A . 677 THR HG22 1 1 
       15 28228 1 1  12 THR HG23 H  -8.805  -9.032 -25.694 1.00 . A A . 677 THR HG23 1 1 
       15 28229 1 1  12 THR N    N  -8.436  -7.430 -27.496 1.00 . A A . 677 THR N    1 1 
       15 28230 1 1  12 THR O    O -10.404  -8.499 -30.177 1.00 . A A . 677 THR O    1 1 
       15 28231 1 1  12 THR OG1  O -11.394  -7.469 -26.751 1.00 . A A . 677 THR OG1  1 1 
       15 28232 1 1  13 SER C    C -10.623  -4.415 -30.485 1.00 . A A . 678 SER C    1 1 
       15 28233 1 1  13 SER CA   C -11.153  -5.832 -30.291 1.00 . A A . 678 SER CA   1 1 
       15 28234 1 1  13 SER CB   C -12.665  -5.797 -30.059 1.00 . A A . 678 SER CB   1 1 
       15 28235 1 1  13 SER H    H -10.268  -5.965 -28.372 1.00 . A A . 678 SER H    1 1 
       15 28236 1 1  13 SER HA   H -10.948  -6.406 -31.182 1.00 . A A . 678 SER HA   1 1 
       15 28237 1 1  13 SER HB2  H -12.914  -6.438 -29.225 1.00 . A A . 678 SER HB2  1 1 
       15 28238 1 1  13 SER HB3  H -12.970  -4.785 -29.837 1.00 . A A . 678 SER HB3  1 1 
       15 28239 1 1  13 SER HG   H -14.230  -5.824 -31.238 1.00 . A A . 678 SER HG   1 1 
       15 28240 1 1  13 SER N    N -10.484  -6.488 -29.172 1.00 . A A . 678 SER N    1 1 
       15 28241 1 1  13 SER O    O  -9.790  -3.941 -29.715 1.00 . A A . 678 SER O    1 1 
       15 28242 1 1  13 SER OG   O -13.367  -6.245 -31.206 1.00 . A A . 678 SER OG   1 1 
       15 28243 1 1  14 GLY C    C -11.761  -1.559 -32.471 1.00 . A A . 679 GLY C    1 1 
       15 28244 1 1  14 GLY CA   C -10.684  -2.387 -31.799 1.00 . A A . 679 GLY CA   1 1 
       15 28245 1 1  14 GLY H    H -11.780  -4.172 -32.102 1.00 . A A . 679 GLY H    1 1 
       15 28246 1 1  14 GLY HA2  H -10.405  -1.911 -30.870 1.00 . A A . 679 GLY HA2  1 1 
       15 28247 1 1  14 GLY HA3  H  -9.819  -2.422 -32.445 1.00 . A A . 679 GLY HA3  1 1 
       15 28248 1 1  14 GLY N    N -11.116  -3.743 -31.520 1.00 . A A . 679 GLY N    1 1 
       15 28249 1 1  14 GLY O    O -12.540  -2.075 -33.272 1.00 . A A . 679 GLY O    1 1 
       15 28250 1 1  15 GLU C    C -12.294   2.066 -32.725 1.00 . A A . 680 GLU C    1 1 
       15 28251 1 1  15 GLU CA   C -12.801   0.628 -32.717 1.00 . A A . 680 GLU CA   1 1 
       15 28252 1 1  15 GLU CB   C -14.114   0.543 -31.935 1.00 . A A . 680 GLU CB   1 1 
       15 28253 1 1  15 GLU CD   C -15.259   0.914 -29.715 1.00 . A A . 680 GLU CD   1 1 
       15 28254 1 1  15 GLU CG   C -14.069   1.251 -30.593 1.00 . A A . 680 GLU CG   1 1 
       15 28255 1 1  15 GLU H    H -11.161   0.081 -31.496 1.00 . A A . 680 GLU H    1 1 
       15 28256 1 1  15 GLU HA   H -12.979   0.316 -33.736 1.00 . A A . 680 GLU HA   1 1 
       15 28257 1 1  15 GLU HB2  H -14.902   0.983 -32.527 1.00 . A A . 680 GLU HB2  1 1 
       15 28258 1 1  15 GLU HB3  H -14.347  -0.498 -31.761 1.00 . A A . 680 GLU HB3  1 1 
       15 28259 1 1  15 GLU HG2  H -13.167   0.962 -30.076 1.00 . A A . 680 GLU HG2  1 1 
       15 28260 1 1  15 GLU HG3  H -14.058   2.318 -30.764 1.00 . A A . 680 GLU HG3  1 1 
       15 28261 1 1  15 GLU N    N -11.808  -0.272 -32.141 1.00 . A A . 680 GLU N    1 1 
       15 28262 1 1  15 GLU O    O -11.370   2.414 -31.987 1.00 . A A . 680 GLU O    1 1 
       15 28263 1 1  15 GLU OE1  O -15.937   1.853 -29.246 1.00 . A A . 680 GLU OE1  1 1 
       15 28264 1 1  15 GLU OE2  O -15.511  -0.290 -29.497 1.00 . A A . 680 GLU OE2  1 1 
       15 28265 1 1  16 VAL C    C -13.560   5.209 -33.026 1.00 . A A . 681 VAL C    1 1 
       15 28266 1 1  16 VAL CA   C -12.516   4.301 -33.664 1.00 . A A . 681 VAL CA   1 1 
       15 28267 1 1  16 VAL CB   C -12.314   4.721 -35.133 1.00 . A A . 681 VAL CB   1 1 
       15 28268 1 1  16 VAL CG1  C -12.042   6.213 -35.229 1.00 . A A . 681 VAL CG1  1 1 
       15 28269 1 1  16 VAL CG2  C -11.185   3.922 -35.765 1.00 . A A . 681 VAL CG2  1 1 
       15 28270 1 1  16 VAL H    H -13.634   2.564 -34.122 1.00 . A A . 681 VAL H    1 1 
       15 28271 1 1  16 VAL HA   H -11.576   4.426 -33.145 1.00 . A A . 681 VAL HA   1 1 
       15 28272 1 1  16 VAL HB   H -13.224   4.508 -35.674 1.00 . A A . 681 VAL HB   1 1 
       15 28273 1 1  16 VAL HG11 H -12.898   6.760 -34.861 1.00 . A A . 681 VAL HG11 1 1 
       15 28274 1 1  16 VAL HG12 H -11.174   6.460 -34.635 1.00 . A A . 681 VAL HG12 1 1 
       15 28275 1 1  16 VAL HG13 H -11.862   6.481 -36.260 1.00 . A A . 681 VAL HG13 1 1 
       15 28276 1 1  16 VAL HG21 H -10.253   4.172 -35.280 1.00 . A A . 681 VAL HG21 1 1 
       15 28277 1 1  16 VAL HG22 H -11.379   2.866 -35.648 1.00 . A A . 681 VAL HG22 1 1 
       15 28278 1 1  16 VAL HG23 H -11.119   4.161 -36.817 1.00 . A A . 681 VAL HG23 1 1 
       15 28279 1 1  16 VAL N    N -12.904   2.899 -33.562 1.00 . A A . 681 VAL N    1 1 
       15 28280 1 1  16 VAL O    O -14.744   5.143 -33.359 1.00 . A A . 681 VAL O    1 1 
       15 28281 1 1  17 THR C    C -14.015   8.347 -32.094 1.00 . A A . 682 THR C    1 1 
       15 28282 1 1  17 THR CA   C -14.010   6.980 -31.419 1.00 . A A . 682 THR CA   1 1 
       15 28283 1 1  17 THR CB   C -13.614   7.153 -29.940 1.00 . A A . 682 THR CB   1 1 
       15 28284 1 1  17 THR CG2  C -13.322   5.804 -29.297 1.00 . A A . 682 THR CG2  1 1 
       15 28285 1 1  17 THR H    H -12.160   6.062 -31.883 1.00 . A A . 682 THR H    1 1 
       15 28286 1 1  17 THR HA   H -15.006   6.567 -31.456 1.00 . A A . 682 THR HA   1 1 
       15 28287 1 1  17 THR HB   H -14.435   7.616 -29.415 1.00 . A A . 682 THR HB   1 1 
       15 28288 1 1  17 THR HG1  H -11.890   7.853 -30.597 1.00 . A A . 682 THR HG1  1 1 
       15 28289 1 1  17 THR HG21 H -13.651   5.014 -29.955 1.00 . A A . 682 THR HG21 1 1 
       15 28290 1 1  17 THR HG22 H -13.850   5.734 -28.358 1.00 . A A . 682 THR HG22 1 1 
       15 28291 1 1  17 THR HG23 H -12.261   5.711 -29.123 1.00 . A A . 682 THR HG23 1 1 
       15 28292 1 1  17 THR N    N -13.114   6.059 -32.105 1.00 . A A . 682 THR N    1 1 
       15 28293 1 1  17 THR O    O -13.289   8.574 -33.060 1.00 . A A . 682 THR O    1 1 
       15 28294 1 1  17 THR OG1  O -12.459   7.995 -29.837 1.00 . A A . 682 THR OG1  1 1 
       15 28295 1 1  18 GLU C    C -14.923  11.647 -31.023 1.00 . A A . 683 GLU C    1 1 
       15 28296 1 1  18 GLU CA   C -14.937  10.599 -32.131 1.00 . A A . 683 GLU CA   1 1 
       15 28297 1 1  18 GLU CB   C -16.211  10.739 -32.966 1.00 . A A . 683 GLU CB   1 1 
       15 28298 1 1  18 GLU CD   C -17.517  12.246 -34.516 1.00 . A A . 683 GLU CD   1 1 
       15 28299 1 1  18 GLU CG   C -16.149  11.857 -33.992 1.00 . A A . 683 GLU CG   1 1 
       15 28300 1 1  18 GLU H    H -15.393   9.014 -30.805 1.00 . A A . 683 GLU H    1 1 
       15 28301 1 1  18 GLU HA   H -14.081  10.759 -32.771 1.00 . A A . 683 GLU HA   1 1 
       15 28302 1 1  18 GLU HB2  H -16.391   9.809 -33.487 1.00 . A A . 683 GLU HB2  1 1 
       15 28303 1 1  18 GLU HB3  H -17.042  10.934 -32.303 1.00 . A A . 683 GLU HB3  1 1 
       15 28304 1 1  18 GLU HG2  H -15.696  12.725 -33.535 1.00 . A A . 683 GLU HG2  1 1 
       15 28305 1 1  18 GLU HG3  H -15.540  11.532 -34.823 1.00 . A A . 683 GLU HG3  1 1 
       15 28306 1 1  18 GLU N    N -14.838   9.254 -31.578 1.00 . A A . 683 GLU N    1 1 
       15 28307 1 1  18 GLU O    O -15.575  11.483 -29.992 1.00 . A A . 683 GLU O    1 1 
       15 28308 1 1  18 GLU OE1  O -17.891  13.429 -34.377 1.00 . A A . 683 GLU OE1  1 1 
       15 28309 1 1  18 GLU OE2  O -18.214  11.369 -35.066 1.00 . A A . 683 GLU OE2  1 1 
       15 28310 1 1  19 GLU C    C -13.621  15.097 -30.922 1.00 . A A . 684 GLU C    1 1 
       15 28311 1 1  19 GLU CA   C -14.077  13.800 -30.263 1.00 . A A . 684 GLU CA   1 1 
       15 28312 1 1  19 GLU CB   C -13.106  13.411 -29.146 1.00 . A A . 684 GLU CB   1 1 
       15 28313 1 1  19 GLU CD   C -12.217  13.924 -26.838 1.00 . A A . 684 GLU CD   1 1 
       15 28314 1 1  19 GLU CG   C -13.088  14.395 -27.987 1.00 . A A . 684 GLU CG   1 1 
       15 28315 1 1  19 GLU H    H -13.681  12.798 -32.085 1.00 . A A . 684 GLU H    1 1 
       15 28316 1 1  19 GLU HA   H -15.058  13.951 -29.837 1.00 . A A . 684 GLU HA   1 1 
       15 28317 1 1  19 GLU HB2  H -13.383  12.441 -28.765 1.00 . A A . 684 GLU HB2  1 1 
       15 28318 1 1  19 GLU HB3  H -12.108  13.355 -29.557 1.00 . A A . 684 GLU HB3  1 1 
       15 28319 1 1  19 GLU HG2  H -12.712  15.342 -28.341 1.00 . A A . 684 GLU HG2  1 1 
       15 28320 1 1  19 GLU HG3  H -14.097  14.523 -27.625 1.00 . A A . 684 GLU HG3  1 1 
       15 28321 1 1  19 GLU N    N -14.177  12.725 -31.244 1.00 . A A . 684 GLU N    1 1 
       15 28322 1 1  19 GLU O    O -12.720  15.098 -31.759 1.00 . A A . 684 GLU O    1 1 
       15 28323 1 1  19 GLU OE1  O -10.977  14.011 -26.958 1.00 . A A . 684 GLU OE1  1 1 
       15 28324 1 1  19 GLU OE2  O -12.776  13.470 -25.817 1.00 . A A . 684 GLU OE2  1 1 
       15 28325 1 1  20 ASN C    C -13.946  17.478 -32.617 1.00 . A A . 685 ASN C    1 1 
       15 28326 1 1  20 ASN CA   C -13.913  17.508 -31.092 1.00 . A A . 685 ASN CA   1 1 
       15 28327 1 1  20 ASN CB   C -12.528  17.946 -30.610 1.00 . A A . 685 ASN CB   1 1 
       15 28328 1 1  20 ASN CG   C -12.457  18.084 -29.101 1.00 . A A . 685 ASN CG   1 1 
       15 28329 1 1  20 ASN H    H -14.963  16.139 -29.866 1.00 . A A . 685 ASN H    1 1 
       15 28330 1 1  20 ASN HA   H -14.647  18.218 -30.740 1.00 . A A . 685 ASN HA   1 1 
       15 28331 1 1  20 ASN HB2  H -11.798  17.211 -30.919 1.00 . A A . 685 ASN HB2  1 1 
       15 28332 1 1  20 ASN HB3  H -12.283  18.899 -31.052 1.00 . A A . 685 ASN HB3  1 1 
       15 28333 1 1  20 ASN HD21 H -10.631  17.299 -29.089 1.00 . A A . 685 ASN HD21 1 1 
       15 28334 1 1  20 ASN HD22 H -11.267  17.744 -27.546 1.00 . A A . 685 ASN HD22 1 1 
       15 28335 1 1  20 ASN N    N -14.252  16.202 -30.538 1.00 . A A . 685 ASN N    1 1 
       15 28336 1 1  20 ASN ND2  N -11.338  17.667 -28.521 1.00 . A A . 685 ASN ND2  1 1 
       15 28337 1 1  20 ASN O    O -13.229  18.226 -33.279 1.00 . A A . 685 ASN O    1 1 
       15 28338 1 1  20 ASN OD1  O -13.399  18.559 -28.466 1.00 . A A . 685 ASN OD1  1 1 
       15 28339 1 1  21 GLY C    C -13.714  15.776 -35.230 1.00 . A A . 686 GLY C    1 1 
       15 28340 1 1  21 GLY CA   C -14.896  16.493 -34.610 1.00 . A A . 686 GLY CA   1 1 
       15 28341 1 1  21 GLY H    H -15.332  16.033 -32.590 1.00 . A A . 686 GLY H    1 1 
       15 28342 1 1  21 GLY HA2  H -15.799  15.951 -34.849 1.00 . A A . 686 GLY HA2  1 1 
       15 28343 1 1  21 GLY HA3  H -14.962  17.485 -35.032 1.00 . A A . 686 GLY HA3  1 1 
       15 28344 1 1  21 GLY N    N -14.784  16.606 -33.168 1.00 . A A . 686 GLY N    1 1 
       15 28345 1 1  21 GLY O    O -13.362  16.027 -36.381 1.00 . A A . 686 GLY O    1 1 
       15 28346 1 1  22 GLU C    C -12.058  12.656 -34.558 1.00 . A A . 687 GLU C    1 1 
       15 28347 1 1  22 GLU CA   C -11.946  14.129 -34.943 1.00 . A A . 687 GLU CA   1 1 
       15 28348 1 1  22 GLU CB   C -10.651  14.716 -34.377 1.00 . A A . 687 GLU CB   1 1 
       15 28349 1 1  22 GLU CD   C  -9.513  15.091 -32.154 1.00 . A A . 687 GLU CD   1 1 
       15 28350 1 1  22 GLU CG   C -10.233  14.105 -33.051 1.00 . A A . 687 GLU CG   1 1 
       15 28351 1 1  22 GLU H    H -13.425  14.726 -33.552 1.00 . A A . 687 GLU H    1 1 
       15 28352 1 1  22 GLU HA   H -11.924  14.205 -36.019 1.00 . A A . 687 GLU HA   1 1 
       15 28353 1 1  22 GLU HB2  H  -9.855  14.558 -35.090 1.00 . A A . 687 GLU HB2  1 1 
       15 28354 1 1  22 GLU HB3  H -10.786  15.779 -34.233 1.00 . A A . 687 GLU HB3  1 1 
       15 28355 1 1  22 GLU HG2  H -11.115  13.752 -32.537 1.00 . A A . 687 GLU HG2  1 1 
       15 28356 1 1  22 GLU HG3  H  -9.575  13.270 -33.246 1.00 . A A . 687 GLU HG3  1 1 
       15 28357 1 1  22 GLU N    N -13.097  14.882 -34.463 1.00 . A A . 687 GLU N    1 1 
       15 28358 1 1  22 GLU O    O -12.579  12.322 -33.494 1.00 . A A . 687 GLU O    1 1 
       15 28359 1 1  22 GLU OE1  O  -9.920  15.235 -30.982 1.00 . A A . 687 GLU OE1  1 1 
       15 28360 1 1  22 GLU OE2  O  -8.541  15.721 -32.623 1.00 . A A . 687 GLU OE2  1 1 
       15 28361 1 1  23 GLN C    C -10.248   9.823 -34.754 1.00 . A A . 688 GLN C    1 1 
       15 28362 1 1  23 GLN CA   C -11.615  10.346 -35.183 1.00 . A A . 688 GLN CA   1 1 
       15 28363 1 1  23 GLN CB   C -12.088   9.607 -36.436 1.00 . A A . 688 GLN CB   1 1 
       15 28364 1 1  23 GLN CD   C -13.943   9.411 -38.140 1.00 . A A . 688 GLN CD   1 1 
       15 28365 1 1  23 GLN CG   C -13.574   9.768 -36.714 1.00 . A A . 688 GLN CG   1 1 
       15 28366 1 1  23 GLN H    H -11.165  12.111 -36.261 1.00 . A A . 688 GLN H    1 1 
       15 28367 1 1  23 GLN HA   H -12.321  10.171 -34.385 1.00 . A A . 688 GLN HA   1 1 
       15 28368 1 1  23 GLN HB2  H -11.542   9.980 -37.288 1.00 . A A . 688 GLN HB2  1 1 
       15 28369 1 1  23 GLN HB3  H -11.878   8.554 -36.318 1.00 . A A . 688 GLN HB3  1 1 
       15 28370 1 1  23 GLN HE21 H -12.817   7.776 -38.050 1.00 . A A . 688 GLN HE21 1 1 
       15 28371 1 1  23 GLN HE22 H -13.632   8.045 -39.549 1.00 . A A . 688 GLN HE22 1 1 
       15 28372 1 1  23 GLN HG2  H -14.124   9.123 -36.044 1.00 . A A . 688 GLN HG2  1 1 
       15 28373 1 1  23 GLN HG3  H -13.852  10.795 -36.531 1.00 . A A . 688 GLN HG3  1 1 
       15 28374 1 1  23 GLN N    N -11.567  11.783 -35.431 1.00 . A A . 688 GLN N    1 1 
       15 28375 1 1  23 GLN NE2  N -13.409   8.299 -38.630 1.00 . A A . 688 GLN NE2  1 1 
       15 28376 1 1  23 GLN O    O  -9.243  10.060 -35.423 1.00 . A A . 688 GLN O    1 1 
       15 28377 1 1  23 GLN OE1  O -14.700  10.129 -38.795 1.00 . A A . 688 GLN OE1  1 1 
       15 28378 1 1  24 LEU C    C  -9.089   7.042 -32.935 1.00 . A A . 689 LEU C    1 1 
       15 28379 1 1  24 LEU CA   C  -8.976   8.552 -33.113 1.00 . A A . 689 LEU CA   1 1 
       15 28380 1 1  24 LEU CB   C  -8.618   9.210 -31.779 1.00 . A A . 689 LEU CB   1 1 
       15 28381 1 1  24 LEU CD1  C  -7.951  11.268 -33.045 1.00 . A A . 689 LEU CD1  1 1 
       15 28382 1 1  24 LEU CD2  C  -9.996  11.295 -31.605 1.00 . A A . 689 LEU CD2  1 1 
       15 28383 1 1  24 LEU CG   C  -8.591  10.739 -31.770 1.00 . A A . 689 LEU CG   1 1 
       15 28384 1 1  24 LEU H    H -11.053   8.954 -33.142 1.00 . A A . 689 LEU H    1 1 
       15 28385 1 1  24 LEU HA   H  -8.196   8.760 -33.830 1.00 . A A . 689 LEU HA   1 1 
       15 28386 1 1  24 LEU HB2  H  -9.341   8.887 -31.047 1.00 . A A . 689 LEU HB2  1 1 
       15 28387 1 1  24 LEU HB3  H  -7.636   8.859 -31.492 1.00 . A A . 689 LEU HB3  1 1 
       15 28388 1 1  24 LEU HD11 H  -8.723  11.531 -33.752 1.00 . A A . 689 LEU HD11 1 1 
       15 28389 1 1  24 LEU HD12 H  -7.313  10.508 -33.471 1.00 . A A . 689 LEU HD12 1 1 
       15 28390 1 1  24 LEU HD13 H  -7.361  12.144 -32.813 1.00 . A A . 689 LEU HD13 1 1 
       15 28391 1 1  24 LEU HD21 H -10.445  11.434 -32.579 1.00 . A A . 689 LEU HD21 1 1 
       15 28392 1 1  24 LEU HD22 H  -9.951  12.245 -31.092 1.00 . A A . 689 LEU HD22 1 1 
       15 28393 1 1  24 LEU HD23 H -10.593  10.603 -31.030 1.00 . A A . 689 LEU HD23 1 1 
       15 28394 1 1  24 LEU HG   H  -7.995  11.077 -30.934 1.00 . A A . 689 LEU HG   1 1 
       15 28395 1 1  24 LEU N    N -10.219   9.110 -33.633 1.00 . A A . 689 LEU N    1 1 
       15 28396 1 1  24 LEU O    O -10.145   6.510 -32.592 1.00 . A A . 689 LEU O    1 1 
       15 28397 1 1  25 PRO C    C  -8.025   4.418 -31.586 1.00 . A A . 690 PRO C    1 1 
       15 28398 1 1  25 PRO CA   C  -7.923   4.874 -33.037 1.00 . A A . 690 PRO CA   1 1 
       15 28399 1 1  25 PRO CB   C  -6.552   4.514 -33.616 1.00 . A A . 690 PRO CB   1 1 
       15 28400 1 1  25 PRO CD   C  -6.681   6.901 -33.581 1.00 . A A . 690 PRO CD   1 1 
       15 28401 1 1  25 PRO CG   C  -5.731   5.744 -33.436 1.00 . A A . 690 PRO CG   1 1 
       15 28402 1 1  25 PRO HA   H  -8.698   4.396 -33.619 1.00 . A A . 690 PRO HA   1 1 
       15 28403 1 1  25 PRO HB2  H  -6.137   3.677 -33.072 1.00 . A A . 690 PRO HB2  1 1 
       15 28404 1 1  25 PRO HB3  H  -6.655   4.256 -34.660 1.00 . A A . 690 PRO HB3  1 1 
       15 28405 1 1  25 PRO HD2  H  -6.390   7.711 -32.928 1.00 . A A . 690 PRO HD2  1 1 
       15 28406 1 1  25 PRO HD3  H  -6.715   7.234 -34.608 1.00 . A A . 690 PRO HD3  1 1 
       15 28407 1 1  25 PRO HG2  H  -5.283   5.746 -32.454 1.00 . A A . 690 PRO HG2  1 1 
       15 28408 1 1  25 PRO HG3  H  -4.967   5.789 -34.198 1.00 . A A . 690 PRO HG3  1 1 
       15 28409 1 1  25 PRO N    N  -7.975   6.333 -33.169 1.00 . A A . 690 PRO N    1 1 
       15 28410 1 1  25 PRO O    O  -7.337   4.946 -30.711 1.00 . A A . 690 PRO O    1 1 
       15 28411 1 1  26 CYS C    C  -9.000   1.389 -29.986 1.00 . A A . 691 CYS C    1 1 
       15 28412 1 1  26 CYS CA   C  -9.076   2.912 -29.991 1.00 . A A . 691 CYS CA   1 1 
       15 28413 1 1  26 CYS CB   C -10.424   3.370 -29.428 1.00 . A A . 691 CYS CB   1 1 
       15 28414 1 1  26 CYS H    H  -9.405   3.058 -32.076 1.00 . A A . 691 CYS H    1 1 
       15 28415 1 1  26 CYS HA   H  -8.285   3.301 -29.368 1.00 . A A . 691 CYS HA   1 1 
       15 28416 1 1  26 CYS HB2  H -10.829   4.142 -30.067 1.00 . A A . 691 CYS HB2  1 1 
       15 28417 1 1  26 CYS HB3  H -11.103   2.530 -29.414 1.00 . A A . 691 CYS HB3  1 1 
       15 28418 1 1  26 CYS HG   H  -9.191   3.638 -27.212 1.00 . A A . 691 CYS HG   1 1 
       15 28419 1 1  26 CYS N    N  -8.886   3.438 -31.337 1.00 . A A . 691 CYS N    1 1 
       15 28420 1 1  26 CYS O    O  -9.635   0.723 -30.805 1.00 . A A . 691 CYS O    1 1 
       15 28421 1 1  26 CYS SG   S -10.334   4.037 -27.751 1.00 . A A . 691 CYS SG   1 1 
       15 28422 1 1  27 TYR C    C  -8.343  -1.077 -27.529 1.00 . A A . 692 TYR C    1 1 
       15 28423 1 1  27 TYR CA   C  -8.058  -0.602 -28.951 1.00 . A A . 692 TYR CA   1 1 
       15 28424 1 1  27 TYR CB   C  -6.643  -1.009 -29.363 1.00 . A A . 692 TYR CB   1 1 
       15 28425 1 1  27 TYR CD1  C  -6.291  -0.801 -31.854 1.00 . A A . 692 TYR CD1  1 1 
       15 28426 1 1  27 TYR CD2  C  -5.484   0.951 -30.452 1.00 . A A . 692 TYR CD2  1 1 
       15 28427 1 1  27 TYR CE1  C  -5.824  -0.130 -32.968 1.00 . A A . 692 TYR CE1  1 1 
       15 28428 1 1  27 TYR CE2  C  -5.015   1.629 -31.561 1.00 . A A . 692 TYR CE2  1 1 
       15 28429 1 1  27 TYR CG   C  -6.131  -0.273 -30.579 1.00 . A A . 692 TYR CG   1 1 
       15 28430 1 1  27 TYR CZ   C  -5.187   1.084 -32.817 1.00 . A A . 692 TYR CZ   1 1 
       15 28431 1 1  27 TYR H    H  -7.741   1.426 -28.434 1.00 . A A . 692 TYR H    1 1 
       15 28432 1 1  27 TYR HA   H  -8.766  -1.066 -29.622 1.00 . A A . 692 TYR HA   1 1 
       15 28433 1 1  27 TYR HB2  H  -5.967  -0.811 -28.545 1.00 . A A . 692 TYR HB2  1 1 
       15 28434 1 1  27 TYR HB3  H  -6.631  -2.067 -29.585 1.00 . A A . 692 TYR HB3  1 1 
       15 28435 1 1  27 TYR HD1  H  -6.792  -1.750 -31.969 1.00 . A A . 692 TYR HD1  1 1 
       15 28436 1 1  27 TYR HD2  H  -5.351   1.375 -29.468 1.00 . A A . 692 TYR HD2  1 1 
       15 28437 1 1  27 TYR HE1  H  -5.959  -0.556 -33.952 1.00 . A A . 692 TYR HE1  1 1 
       15 28438 1 1  27 TYR HE2  H  -4.515   2.579 -31.443 1.00 . A A . 692 TYR HE2  1 1 
       15 28439 1 1  27 TYR HH   H  -4.421   2.629 -33.666 1.00 . A A . 692 TYR HH   1 1 
       15 28440 1 1  27 TYR N    N  -8.221   0.843 -29.059 1.00 . A A . 692 TYR N    1 1 
       15 28441 1 1  27 TYR O    O  -7.691  -0.650 -26.576 1.00 . A A . 692 TYR O    1 1 
       15 28442 1 1  27 TYR OH   O  -4.719   1.755 -33.924 1.00 . A A . 692 TYR OH   1 1 
       15 28443 1 1  28 PHE C    C  -8.590  -3.384 -25.527 1.00 . A A . 693 PHE C    1 1 
       15 28444 1 1  28 PHE CA   C  -9.698  -2.497 -26.090 1.00 . A A . 693 PHE CA   1 1 
       15 28445 1 1  28 PHE CB   C -10.999  -3.295 -26.195 1.00 . A A . 693 PHE CB   1 1 
       15 28446 1 1  28 PHE CD1  C -12.398  -1.455 -27.175 1.00 . A A . 693 PHE CD1  1 1 
       15 28447 1 1  28 PHE CD2  C -13.219  -2.600 -25.250 1.00 . A A . 693 PHE CD2  1 1 
       15 28448 1 1  28 PHE CE1  C -13.529  -0.660 -27.186 1.00 . A A . 693 PHE CE1  1 1 
       15 28449 1 1  28 PHE CE2  C -14.351  -1.809 -25.258 1.00 . A A . 693 PHE CE2  1 1 
       15 28450 1 1  28 PHE CG   C -12.230  -2.433 -26.206 1.00 . A A . 693 PHE CG   1 1 
       15 28451 1 1  28 PHE CZ   C -14.508  -0.838 -26.228 1.00 . A A . 693 PHE CZ   1 1 
       15 28452 1 1  28 PHE H    H  -9.808  -2.267 -28.191 1.00 . A A . 693 PHE H    1 1 
       15 28453 1 1  28 PHE HA   H  -9.848  -1.664 -25.422 1.00 . A A . 693 PHE HA   1 1 
       15 28454 1 1  28 PHE HB2  H -10.989  -3.869 -27.109 1.00 . A A . 693 PHE HB2  1 1 
       15 28455 1 1  28 PHE HB3  H -11.072  -3.966 -25.352 1.00 . A A . 693 PHE HB3  1 1 
       15 28456 1 1  28 PHE HD1  H -11.634  -1.315 -27.924 1.00 . A A . 693 PHE HD1  1 1 
       15 28457 1 1  28 PHE HD2  H -13.098  -3.360 -24.491 1.00 . A A . 693 PHE HD2  1 1 
       15 28458 1 1  28 PHE HE1  H -13.648   0.097 -27.946 1.00 . A A . 693 PHE HE1  1 1 
       15 28459 1 1  28 PHE HE2  H -15.115  -1.952 -24.507 1.00 . A A . 693 PHE HE2  1 1 
       15 28460 1 1  28 PHE HZ   H -15.391  -0.219 -26.235 1.00 . A A . 693 PHE HZ   1 1 
       15 28461 1 1  28 PHE N    N  -9.324  -1.963 -27.394 1.00 . A A . 693 PHE N    1 1 
       15 28462 1 1  28 PHE O    O  -8.048  -4.240 -26.228 1.00 . A A . 693 PHE O    1 1 
       15 28463 1 1  29 VAL C    C  -7.754  -4.651 -22.357 1.00 . A A . 694 VAL C    1 1 
       15 28464 1 1  29 VAL CA   C  -7.216  -3.952 -23.600 1.00 . A A . 694 VAL CA   1 1 
       15 28465 1 1  29 VAL CB   C  -6.020  -3.067 -23.201 1.00 . A A . 694 VAL CB   1 1 
       15 28466 1 1  29 VAL CG1  C  -4.862  -3.923 -22.711 1.00 . A A . 694 VAL CG1  1 1 
       15 28467 1 1  29 VAL CG2  C  -5.591  -2.193 -24.369 1.00 . A A . 694 VAL CG2  1 1 
       15 28468 1 1  29 VAL H    H  -8.726  -2.477 -23.751 1.00 . A A . 694 VAL H    1 1 
       15 28469 1 1  29 VAL HA   H  -6.866  -4.699 -24.298 1.00 . A A . 694 VAL HA   1 1 
       15 28470 1 1  29 VAL HB   H  -6.331  -2.423 -22.390 1.00 . A A . 694 VAL HB   1 1 
       15 28471 1 1  29 VAL HG11 H  -4.852  -4.858 -23.252 1.00 . A A . 694 VAL HG11 1 1 
       15 28472 1 1  29 VAL HG12 H  -3.932  -3.398 -22.877 1.00 . A A . 694 VAL HG12 1 1 
       15 28473 1 1  29 VAL HG13 H  -4.982  -4.119 -21.656 1.00 . A A . 694 VAL HG13 1 1 
       15 28474 1 1  29 VAL HG21 H  -6.326  -1.416 -24.525 1.00 . A A . 694 VAL HG21 1 1 
       15 28475 1 1  29 VAL HG22 H  -4.634  -1.743 -24.151 1.00 . A A . 694 VAL HG22 1 1 
       15 28476 1 1  29 VAL HG23 H  -5.511  -2.796 -25.260 1.00 . A A . 694 VAL HG23 1 1 
       15 28477 1 1  29 VAL N    N  -8.258  -3.173 -24.258 1.00 . A A . 694 VAL N    1 1 
       15 28478 1 1  29 VAL O    O  -8.263  -4.006 -21.442 1.00 . A A . 694 VAL O    1 1 
       15 28479 1 1  30 MET C    C  -6.960  -7.114 -20.262 1.00 . A A . 695 MET C    1 1 
       15 28480 1 1  30 MET CA   C  -8.112  -6.763 -21.199 1.00 . A A . 695 MET CA   1 1 
       15 28481 1 1  30 MET CB   C  -8.793  -8.042 -21.691 1.00 . A A . 695 MET CB   1 1 
       15 28482 1 1  30 MET CE   C  -7.780 -11.017 -24.383 1.00 . A A . 695 MET CE   1 1 
       15 28483 1 1  30 MET CG   C  -7.972  -8.816 -22.708 1.00 . A A . 695 MET CG   1 1 
       15 28484 1 1  30 MET H    H  -7.223  -6.434 -23.093 1.00 . A A . 695 MET H    1 1 
       15 28485 1 1  30 MET HA   H  -8.831  -6.165 -20.660 1.00 . A A . 695 MET HA   1 1 
       15 28486 1 1  30 MET HB2  H  -8.975  -8.686 -20.843 1.00 . A A . 695 MET HB2  1 1 
       15 28487 1 1  30 MET HB3  H  -9.737  -7.782 -22.145 1.00 . A A . 695 MET HB3  1 1 
       15 28488 1 1  30 MET HE1  H  -7.362 -10.144 -24.863 1.00 . A A . 695 MET HE1  1 1 
       15 28489 1 1  30 MET HE2  H  -7.015 -11.770 -24.274 1.00 . A A . 695 MET HE2  1 1 
       15 28490 1 1  30 MET HE3  H  -8.587 -11.407 -24.985 1.00 . A A . 695 MET HE3  1 1 
       15 28491 1 1  30 MET HG2  H  -8.137  -8.387 -23.686 1.00 . A A . 695 MET HG2  1 1 
       15 28492 1 1  30 MET HG3  H  -6.927  -8.727 -22.450 1.00 . A A . 695 MET HG3  1 1 
       15 28493 1 1  30 MET N    N  -7.638  -5.976 -22.332 1.00 . A A . 695 MET N    1 1 
       15 28494 1 1  30 MET O    O  -5.931  -7.630 -20.694 1.00 . A A . 695 MET O    1 1 
       15 28495 1 1  30 MET SD   S  -8.407 -10.565 -22.766 1.00 . A A . 695 MET SD   1 1 
       15 28496 1 1  31 VAL C    C  -6.608  -8.153 -16.973 1.00 . A A . 696 VAL C    1 1 
       15 28497 1 1  31 VAL CA   C  -6.120  -7.114 -17.978 1.00 . A A . 696 VAL CA   1 1 
       15 28498 1 1  31 VAL CB   C  -5.702  -5.839 -17.221 1.00 . A A . 696 VAL CB   1 1 
       15 28499 1 1  31 VAL CG1  C  -4.478  -6.108 -16.358 1.00 . A A . 696 VAL CG1  1 1 
       15 28500 1 1  31 VAL CG2  C  -5.438  -4.704 -18.196 1.00 . A A . 696 VAL CG2  1 1 
       15 28501 1 1  31 VAL H    H  -7.985  -6.416 -18.693 1.00 . A A . 696 VAL H    1 1 
       15 28502 1 1  31 VAL HA   H  -5.252  -7.504 -18.490 1.00 . A A . 696 VAL HA   1 1 
       15 28503 1 1  31 VAL HB   H  -6.515  -5.547 -16.572 1.00 . A A . 696 VAL HB   1 1 
       15 28504 1 1  31 VAL HG11 H  -3.622  -6.279 -16.992 1.00 . A A . 696 VAL HG11 1 1 
       15 28505 1 1  31 VAL HG12 H  -4.293  -5.255 -15.721 1.00 . A A . 696 VAL HG12 1 1 
       15 28506 1 1  31 VAL HG13 H  -4.653  -6.981 -15.747 1.00 . A A . 696 VAL HG13 1 1 
       15 28507 1 1  31 VAL HG21 H  -5.157  -5.111 -19.156 1.00 . A A . 696 VAL HG21 1 1 
       15 28508 1 1  31 VAL HG22 H  -6.334  -4.107 -18.307 1.00 . A A . 696 VAL HG22 1 1 
       15 28509 1 1  31 VAL HG23 H  -4.639  -4.083 -17.821 1.00 . A A . 696 VAL HG23 1 1 
       15 28510 1 1  31 VAL N    N  -7.143  -6.829 -18.977 1.00 . A A . 696 VAL N    1 1 
       15 28511 1 1  31 VAL O    O  -7.767  -8.132 -16.558 1.00 . A A . 696 VAL O    1 1 
       15 28512 1 1  32 SER C    C  -4.953 -10.273 -14.590 1.00 . A A . 697 SER C    1 1 
       15 28513 1 1  32 SER CA   C  -6.056 -10.107 -15.632 1.00 . A A . 697 SER CA   1 1 
       15 28514 1 1  32 SER CB   C  -6.289 -11.432 -16.359 1.00 . A A . 697 SER CB   1 1 
       15 28515 1 1  32 SER H    H  -4.808  -9.021 -16.953 1.00 . A A . 697 SER H    1 1 
       15 28516 1 1  32 SER HA   H  -6.967  -9.816 -15.131 1.00 . A A . 697 SER HA   1 1 
       15 28517 1 1  32 SER HB2  H  -5.707 -11.448 -17.269 1.00 . A A . 697 SER HB2  1 1 
       15 28518 1 1  32 SER HB3  H  -5.981 -12.248 -15.723 1.00 . A A . 697 SER HB3  1 1 
       15 28519 1 1  32 SER HG   H  -7.742 -12.260 -17.380 1.00 . A A . 697 SER HG   1 1 
       15 28520 1 1  32 SER N    N  -5.715  -9.058 -16.585 1.00 . A A . 697 SER N    1 1 
       15 28521 1 1  32 SER O    O  -3.794 -10.519 -14.929 1.00 . A A . 697 SER O    1 1 
       15 28522 1 1  32 SER OG   O  -7.657 -11.600 -16.690 1.00 . A A . 697 SER OG   1 1 
       15 28523 1 1  33 LEU C    C  -4.739 -11.435 -11.317 1.00 . A A . 698 LEU C    1 1 
       15 28524 1 1  33 LEU CA   C  -4.364 -10.271 -12.228 1.00 . A A . 698 LEU CA   1 1 
       15 28525 1 1  33 LEU CB   C  -4.300  -8.975 -11.419 1.00 . A A . 698 LEU CB   1 1 
       15 28526 1 1  33 LEU CD1  C  -2.187  -9.549 -10.198 1.00 . A A . 698 LEU CD1  1 1 
       15 28527 1 1  33 LEU CD2  C  -3.669  -7.727  -9.338 1.00 . A A . 698 LEU CD2  1 1 
       15 28528 1 1  33 LEU CG   C  -3.624  -9.071 -10.050 1.00 . A A . 698 LEU CG   1 1 
       15 28529 1 1  33 LEU H    H  -6.258  -9.941 -13.113 1.00 . A A . 698 LEU H    1 1 
       15 28530 1 1  33 LEU HA   H  -3.393 -10.466 -12.659 1.00 . A A . 698 LEU HA   1 1 
       15 28531 1 1  33 LEU HB2  H  -3.759  -8.247 -12.004 1.00 . A A . 698 LEU HB2  1 1 
       15 28532 1 1  33 LEU HB3  H  -5.312  -8.632 -11.265 1.00 . A A . 698 LEU HB3  1 1 
       15 28533 1 1  33 LEU HD11 H  -1.553  -8.998  -9.521 1.00 . A A . 698 LEU HD11 1 1 
       15 28534 1 1  33 LEU HD12 H  -1.857  -9.389 -11.212 1.00 . A A . 698 LEU HD12 1 1 
       15 28535 1 1  33 LEU HD13 H  -2.133 -10.602  -9.964 1.00 . A A . 698 LEU HD13 1 1 
       15 28536 1 1  33 LEU HD21 H  -2.666  -7.343  -9.230 1.00 . A A . 698 LEU HD21 1 1 
       15 28537 1 1  33 LEU HD22 H  -4.112  -7.855  -8.359 1.00 . A A . 698 LEU HD22 1 1 
       15 28538 1 1  33 LEU HD23 H  -4.262  -7.034  -9.913 1.00 . A A . 698 LEU HD23 1 1 
       15 28539 1 1  33 LEU HG   H  -4.155  -9.792  -9.444 1.00 . A A . 698 LEU HG   1 1 
       15 28540 1 1  33 LEU N    N  -5.321 -10.136 -13.321 1.00 . A A . 698 LEU N    1 1 
       15 28541 1 1  33 LEU O    O  -5.768 -11.401 -10.643 1.00 . A A . 698 LEU O    1 1 
       15 28542 1 1  34 GLN C    C  -3.384 -13.534  -9.150 1.00 . A A . 699 GLN C    1 1 
       15 28543 1 1  34 GLN CA   C  -4.140 -13.636 -10.471 1.00 . A A . 699 GLN CA   1 1 
       15 28544 1 1  34 GLN CB   C  -3.723 -14.908 -11.213 1.00 . A A . 699 GLN CB   1 1 
       15 28545 1 1  34 GLN CD   C  -3.143 -14.291 -13.594 1.00 . A A . 699 GLN CD   1 1 
       15 28546 1 1  34 GLN CG   C  -4.159 -14.933 -12.669 1.00 . A A . 699 GLN CG   1 1 
       15 28547 1 1  34 GLN H    H  -3.094 -12.432 -11.861 1.00 . A A . 699 GLN H    1 1 
       15 28548 1 1  34 GLN HA   H  -5.198 -13.682 -10.264 1.00 . A A . 699 GLN HA   1 1 
       15 28549 1 1  34 GLN HB2  H  -2.647 -14.993 -11.180 1.00 . A A . 699 GLN HB2  1 1 
       15 28550 1 1  34 GLN HB3  H  -4.159 -15.761 -10.715 1.00 . A A . 699 GLN HB3  1 1 
       15 28551 1 1  34 GLN HE21 H  -4.354 -12.744 -13.891 1.00 . A A . 699 GLN HE21 1 1 
       15 28552 1 1  34 GLN HE22 H  -2.842 -12.684 -14.725 1.00 . A A . 699 GLN HE22 1 1 
       15 28553 1 1  34 GLN HG2  H  -4.300 -15.959 -12.972 1.00 . A A . 699 GLN HG2  1 1 
       15 28554 1 1  34 GLN HG3  H  -5.094 -14.400 -12.760 1.00 . A A . 699 GLN HG3  1 1 
       15 28555 1 1  34 GLN N    N  -3.896 -12.463 -11.302 1.00 . A A . 699 GLN N    1 1 
       15 28556 1 1  34 GLN NE2  N  -3.480 -13.122 -14.124 1.00 . A A . 699 GLN NE2  1 1 
       15 28557 1 1  34 GLN O    O  -2.210 -13.895  -9.066 1.00 . A A . 699 GLN O    1 1 
       15 28558 1 1  34 GLN OE1  O  -2.065 -14.841 -13.829 1.00 . A A . 699 GLN OE1  1 1 
       15 28559 1 1  35 GLU C    C  -3.473 -14.213  -6.043 1.00 . A A . 700 GLU C    1 1 
       15 28560 1 1  35 GLU CA   C  -3.458 -12.891  -6.805 1.00 . A A . 700 GLU CA   1 1 
       15 28561 1 1  35 GLU CB   C  -4.192 -11.817  -5.998 1.00 . A A . 700 GLU CB   1 1 
       15 28562 1 1  35 GLU CD   C  -4.350  -9.345  -5.501 1.00 . A A . 700 GLU CD   1 1 
       15 28563 1 1  35 GLU CG   C  -3.965 -10.406  -6.514 1.00 . A A . 700 GLU CG   1 1 
       15 28564 1 1  35 GLU H    H  -4.998 -12.770  -8.250 1.00 . A A . 700 GLU H    1 1 
       15 28565 1 1  35 GLU HA   H  -2.433 -12.582  -6.945 1.00 . A A . 700 GLU HA   1 1 
       15 28566 1 1  35 GLU HB2  H  -5.252 -12.023  -6.028 1.00 . A A . 700 GLU HB2  1 1 
       15 28567 1 1  35 GLU HB3  H  -3.856 -11.861  -4.973 1.00 . A A . 700 GLU HB3  1 1 
       15 28568 1 1  35 GLU HG2  H  -2.920 -10.289  -6.755 1.00 . A A . 700 GLU HG2  1 1 
       15 28569 1 1  35 GLU HG3  H  -4.559 -10.262  -7.406 1.00 . A A . 700 GLU HG3  1 1 
       15 28570 1 1  35 GLU N    N  -4.066 -13.040  -8.121 1.00 . A A . 700 GLU N    1 1 
       15 28571 1 1  35 GLU O    O  -3.881 -15.244  -6.579 1.00 . A A . 700 GLU O    1 1 
       15 28572 1 1  35 GLU OE1  O  -5.544  -8.980  -5.447 1.00 . A A . 700 GLU OE1  1 1 
       15 28573 1 1  35 GLU OE2  O  -3.458  -8.880  -4.761 1.00 . A A . 700 GLU OE2  1 1 
       15 28574 1 1  36 VAL C    C  -4.333 -16.085  -3.959 1.00 . A A . 701 VAL C    1 1 
       15 28575 1 1  36 VAL CA   C  -2.988 -15.368  -3.958 1.00 . A A . 701 VAL CA   1 1 
       15 28576 1 1  36 VAL CB   C  -2.603 -15.027  -2.505 1.00 . A A . 701 VAL CB   1 1 
       15 28577 1 1  36 VAL CG1  C  -2.402 -16.296  -1.693 1.00 . A A . 701 VAL CG1  1 1 
       15 28578 1 1  36 VAL CG2  C  -1.353 -14.161  -2.476 1.00 . A A . 701 VAL CG2  1 1 
       15 28579 1 1  36 VAL H    H  -2.714 -13.322  -4.422 1.00 . A A . 701 VAL H    1 1 
       15 28580 1 1  36 VAL HA   H  -2.236 -16.034  -4.358 1.00 . A A . 701 VAL HA   1 1 
       15 28581 1 1  36 VAL HB   H  -3.414 -14.467  -2.063 1.00 . A A . 701 VAL HB   1 1 
       15 28582 1 1  36 VAL HG11 H  -1.609 -16.143  -0.976 1.00 . A A . 701 VAL HG11 1 1 
       15 28583 1 1  36 VAL HG12 H  -3.317 -16.540  -1.172 1.00 . A A . 701 VAL HG12 1 1 
       15 28584 1 1  36 VAL HG13 H  -2.136 -17.108  -2.353 1.00 . A A . 701 VAL HG13 1 1 
       15 28585 1 1  36 VAL HG21 H  -0.686 -14.465  -3.269 1.00 . A A . 701 VAL HG21 1 1 
       15 28586 1 1  36 VAL HG22 H  -1.628 -13.126  -2.615 1.00 . A A . 701 VAL HG22 1 1 
       15 28587 1 1  36 VAL HG23 H  -0.857 -14.276  -1.524 1.00 . A A . 701 VAL HG23 1 1 
       15 28588 1 1  36 VAL N    N  -3.025 -14.175  -4.792 1.00 . A A . 701 VAL N    1 1 
       15 28589 1 1  36 VAL O    O  -5.378 -15.463  -4.147 1.00 . A A . 701 VAL O    1 1 
       15 28590 1 1  37 GLY C    C  -6.588 -17.565  -2.842 1.00 . A A . 702 GLY C    1 1 
       15 28591 1 1  37 GLY CA   C  -5.526 -18.175  -3.732 1.00 . A A . 702 GLY CA   1 1 
       15 28592 1 1  37 GLY H    H  -3.438 -17.841  -3.608 1.00 . A A . 702 GLY H    1 1 
       15 28593 1 1  37 GLY HA2  H  -5.909 -18.246  -4.739 1.00 . A A . 702 GLY HA2  1 1 
       15 28594 1 1  37 GLY HA3  H  -5.300 -19.170  -3.374 1.00 . A A . 702 GLY HA3  1 1 
       15 28595 1 1  37 GLY N    N  -4.301 -17.397  -3.751 1.00 . A A . 702 GLY N    1 1 
       15 28596 1 1  37 GLY O    O  -7.782 -17.687  -3.115 1.00 . A A . 702 GLY O    1 1 
       15 28597 1 1  38 GLY C    C  -8.015 -15.300  -1.546 1.00 . A A . 703 GLY C    1 1 
       15 28598 1 1  38 GLY CA   C  -7.091 -16.283  -0.855 1.00 . A A . 703 GLY CA   1 1 
       15 28599 1 1  38 GLY H    H  -5.191 -16.839  -1.605 1.00 . A A . 703 GLY H    1 1 
       15 28600 1 1  38 GLY HA2  H  -7.686 -17.053  -0.387 1.00 . A A . 703 GLY HA2  1 1 
       15 28601 1 1  38 GLY HA3  H  -6.535 -15.758  -0.091 1.00 . A A . 703 GLY HA3  1 1 
       15 28602 1 1  38 GLY N    N  -6.154 -16.905  -1.773 1.00 . A A . 703 GLY N    1 1 
       15 28603 1 1  38 GLY O    O  -9.172 -15.143  -1.154 1.00 . A A . 703 GLY O    1 1 
       15 28604 1 1  39 VAL C    C  -8.625 -14.180  -4.719 1.00 . A A . 704 VAL C    1 1 
       15 28605 1 1  39 VAL CA   C  -8.293 -13.662  -3.325 1.00 . A A . 704 VAL CA   1 1 
       15 28606 1 1  39 VAL CB   C  -7.552 -12.318  -3.451 1.00 . A A . 704 VAL CB   1 1 
       15 28607 1 1  39 VAL CG1  C  -8.427 -11.288  -4.148 1.00 . A A . 704 VAL CG1  1 1 
       15 28608 1 1  39 VAL CG2  C  -7.115 -11.820  -2.082 1.00 . A A . 704 VAL CG2  1 1 
       15 28609 1 1  39 VAL H    H  -6.577 -14.804  -2.842 1.00 . A A . 704 VAL H    1 1 
       15 28610 1 1  39 VAL HA   H  -9.213 -13.493  -2.786 1.00 . A A . 704 VAL HA   1 1 
       15 28611 1 1  39 VAL HB   H  -6.668 -12.473  -4.053 1.00 . A A . 704 VAL HB   1 1 
       15 28612 1 1  39 VAL HG11 H  -9.461 -11.591  -4.080 1.00 . A A . 704 VAL HG11 1 1 
       15 28613 1 1  39 VAL HG12 H  -8.300 -10.327  -3.672 1.00 . A A . 704 VAL HG12 1 1 
       15 28614 1 1  39 VAL HG13 H  -8.141 -11.217  -5.187 1.00 . A A . 704 VAL HG13 1 1 
       15 28615 1 1  39 VAL HG21 H  -7.985 -11.538  -1.508 1.00 . A A . 704 VAL HG21 1 1 
       15 28616 1 1  39 VAL HG22 H  -6.582 -12.606  -1.565 1.00 . A A . 704 VAL HG22 1 1 
       15 28617 1 1  39 VAL HG23 H  -6.465 -10.965  -2.200 1.00 . A A . 704 VAL HG23 1 1 
       15 28618 1 1  39 VAL N    N  -7.505 -14.636  -2.578 1.00 . A A . 704 VAL N    1 1 
       15 28619 1 1  39 VAL O    O  -7.844 -14.916  -5.321 1.00 . A A . 704 VAL O    1 1 
       15 28620 1 1  40 GLU C    C  -9.527 -13.405  -7.642 1.00 . A A . 705 GLU C    1 1 
       15 28621 1 1  40 GLU CA   C -10.226 -14.215  -6.553 1.00 . A A . 705 GLU CA   1 1 
       15 28622 1 1  40 GLU CB   C -11.744 -14.065  -6.687 1.00 . A A . 705 GLU CB   1 1 
       15 28623 1 1  40 GLU CD   C -13.712 -12.553  -6.223 1.00 . A A . 705 GLU CD   1 1 
       15 28624 1 1  40 GLU CG   C -12.231 -12.634  -6.534 1.00 . A A . 705 GLU CG   1 1 
       15 28625 1 1  40 GLU H    H -10.370 -13.201  -4.699 1.00 . A A . 705 GLU H    1 1 
       15 28626 1 1  40 GLU HA   H  -9.964 -15.255  -6.671 1.00 . A A . 705 GLU HA   1 1 
       15 28627 1 1  40 GLU HB2  H -12.043 -14.425  -7.659 1.00 . A A . 705 GLU HB2  1 1 
       15 28628 1 1  40 GLU HB3  H -12.219 -14.669  -5.928 1.00 . A A . 705 GLU HB3  1 1 
       15 28629 1 1  40 GLU HG2  H -11.683 -12.165  -5.731 1.00 . A A . 705 GLU HG2  1 1 
       15 28630 1 1  40 GLU HG3  H -12.042 -12.104  -7.456 1.00 . A A . 705 GLU HG3  1 1 
       15 28631 1 1  40 GLU N    N  -9.790 -13.788  -5.229 1.00 . A A . 705 GLU N    1 1 
       15 28632 1 1  40 GLU O    O  -9.267 -12.212  -7.476 1.00 . A A . 705 GLU O    1 1 
       15 28633 1 1  40 GLU OE1  O -14.415 -11.757  -6.881 1.00 . A A . 705 GLU OE1  1 1 
       15 28634 1 1  40 GLU OE2  O -14.169 -13.286  -5.319 1.00 . A A . 705 GLU OE2  1 1 
       15 28635 1 1  41 THR C    C  -9.452 -12.352 -10.511 1.00 . A A . 706 THR C    1 1 
       15 28636 1 1  41 THR CA   C  -8.554 -13.406  -9.872 1.00 . A A . 706 THR CA   1 1 
       15 28637 1 1  41 THR CB   C  -8.130 -14.422 -10.948 1.00 . A A . 706 THR CB   1 1 
       15 28638 1 1  41 THR CG2  C  -7.524 -13.715 -12.152 1.00 . A A . 706 THR CG2  1 1 
       15 28639 1 1  41 THR H    H  -9.458 -15.011  -8.830 1.00 . A A . 706 THR H    1 1 
       15 28640 1 1  41 THR HA   H  -7.665 -12.925  -9.491 1.00 . A A . 706 THR HA   1 1 
       15 28641 1 1  41 THR HB   H  -9.006 -14.967 -11.272 1.00 . A A . 706 THR HB   1 1 
       15 28642 1 1  41 THR HG1  H  -7.058 -16.077 -11.014 1.00 . A A . 706 THR HG1  1 1 
       15 28643 1 1  41 THR HG21 H  -6.667 -13.139 -11.838 1.00 . A A . 706 THR HG21 1 1 
       15 28644 1 1  41 THR HG22 H  -8.261 -13.056 -12.590 1.00 . A A . 706 THR HG22 1 1 
       15 28645 1 1  41 THR HG23 H  -7.217 -14.448 -12.884 1.00 . A A . 706 THR HG23 1 1 
       15 28646 1 1  41 THR N    N  -9.224 -14.062  -8.757 1.00 . A A . 706 THR N    1 1 
       15 28647 1 1  41 THR O    O -10.627 -12.603 -10.781 1.00 . A A . 706 THR O    1 1 
       15 28648 1 1  41 THR OG1  O  -7.181 -15.345 -10.405 1.00 . A A . 706 THR OG1  1 1 
       15 28649 1 1  42 LYS C    C  -9.435 -10.053 -12.870 1.00 . A A . 707 LYS C    1 1 
       15 28650 1 1  42 LYS CA   C  -9.642 -10.078 -11.359 1.00 . A A . 707 LYS CA   1 1 
       15 28651 1 1  42 LYS CB   C  -9.214  -8.739 -10.753 1.00 . A A . 707 LYS CB   1 1 
       15 28652 1 1  42 LYS CD   C  -9.695  -6.899  -9.113 1.00 . A A . 707 LYS CD   1 1 
       15 28653 1 1  42 LYS CE   C  -8.888  -7.022  -7.829 1.00 . A A . 707 LYS CE   1 1 
       15 28654 1 1  42 LYS CG   C -10.123  -8.260  -9.635 1.00 . A A . 707 LYS CG   1 1 
       15 28655 1 1  42 LYS H    H  -7.952 -11.032 -10.512 1.00 . A A . 707 LYS H    1 1 
       15 28656 1 1  42 LYS HA   H -10.690 -10.239 -11.154 1.00 . A A . 707 LYS HA   1 1 
       15 28657 1 1  42 LYS HB2  H  -8.214  -8.840 -10.358 1.00 . A A . 707 LYS HB2  1 1 
       15 28658 1 1  42 LYS HB3  H  -9.211  -7.990 -11.532 1.00 . A A . 707 LYS HB3  1 1 
       15 28659 1 1  42 LYS HD2  H  -9.088  -6.411  -9.862 1.00 . A A . 707 LYS HD2  1 1 
       15 28660 1 1  42 LYS HD3  H -10.576  -6.304  -8.918 1.00 . A A . 707 LYS HD3  1 1 
       15 28661 1 1  42 LYS HE2  H  -8.456  -6.061  -7.598 1.00 . A A . 707 LYS HE2  1 1 
       15 28662 1 1  42 LYS HE3  H  -9.550  -7.320  -7.030 1.00 . A A . 707 LYS HE3  1 1 
       15 28663 1 1  42 LYS HG2  H -11.133  -8.189 -10.009 1.00 . A A . 707 LYS HG2  1 1 
       15 28664 1 1  42 LYS HG3  H -10.087  -8.975  -8.824 1.00 . A A . 707 LYS HG3  1 1 
       15 28665 1 1  42 LYS HZ1  H  -8.183  -8.988  -7.857 1.00 . A A . 707 LYS HZ1  1 1 
       15 28666 1 1  42 LYS HZ2  H  -7.084  -7.876  -7.212 1.00 . A A . 707 LYS HZ2  1 1 
       15 28667 1 1  42 LYS HZ3  H  -7.337  -7.942  -8.884 1.00 . A A . 707 LYS HZ3  1 1 
       15 28668 1 1  42 LYS N    N  -8.893 -11.171 -10.751 1.00 . A A . 707 LYS N    1 1 
       15 28669 1 1  42 LYS NZ   N  -7.796  -8.027  -7.955 1.00 . A A . 707 LYS NZ   1 1 
       15 28670 1 1  42 LYS O    O  -8.386 -10.456 -13.370 1.00 . A A . 707 LYS O    1 1 
       15 28671 1 1  43 ASN C    C -11.301  -8.410 -15.580 1.00 . A A . 708 ASN C    1 1 
       15 28672 1 1  43 ASN CA   C -10.373  -9.497 -15.048 1.00 . A A . 708 ASN CA   1 1 
       15 28673 1 1  43 ASN CB   C -10.738 -10.846 -15.671 1.00 . A A . 708 ASN CB   1 1 
       15 28674 1 1  43 ASN CG   C -11.382 -11.788 -14.672 1.00 . A A . 708 ASN CG   1 1 
       15 28675 1 1  43 ASN H    H -11.256  -9.269 -13.137 1.00 . A A . 708 ASN H    1 1 
       15 28676 1 1  43 ASN HA   H  -9.356  -9.250 -15.316 1.00 . A A . 708 ASN HA   1 1 
       15 28677 1 1  43 ASN HB2  H -11.432 -10.684 -16.482 1.00 . A A . 708 ASN HB2  1 1 
       15 28678 1 1  43 ASN HB3  H  -9.844 -11.312 -16.055 1.00 . A A . 708 ASN HB3  1 1 
       15 28679 1 1  43 ASN HD21 H  -9.594 -12.466 -14.122 1.00 . A A . 708 ASN HD21 1 1 
       15 28680 1 1  43 ASN HD22 H -10.946 -13.171 -13.312 1.00 . A A . 708 ASN HD22 1 1 
       15 28681 1 1  43 ASN N    N -10.444  -9.576 -13.593 1.00 . A A . 708 ASN N    1 1 
       15 28682 1 1  43 ASN ND2  N -10.557 -12.552 -13.963 1.00 . A A . 708 ASN ND2  1 1 
       15 28683 1 1  43 ASN O    O -12.498  -8.408 -15.295 1.00 . A A . 708 ASN O    1 1 
       15 28684 1 1  43 ASN OD1  O -12.605 -11.830 -14.538 1.00 . A A . 708 ASN OD1  1 1 
       15 28685 1 1  44 TRP C    C -10.913  -5.931 -18.248 1.00 . A A . 709 TRP C    1 1 
       15 28686 1 1  44 TRP CA   C -11.518  -6.395 -16.926 1.00 . A A . 709 TRP CA   1 1 
       15 28687 1 1  44 TRP CB   C -11.589  -5.224 -15.945 1.00 . A A . 709 TRP CB   1 1 
       15 28688 1 1  44 TRP CD1  C  -9.803  -3.445 -16.406 1.00 . A A . 709 TRP CD1  1 1 
       15 28689 1 1  44 TRP CD2  C  -9.253  -4.909 -14.801 1.00 . A A . 709 TRP CD2  1 1 
       15 28690 1 1  44 TRP CE2  C  -8.195  -3.992 -14.956 1.00 . A A . 709 TRP CE2  1 1 
       15 28691 1 1  44 TRP CE3  C  -9.134  -5.922 -13.847 1.00 . A A . 709 TRP CE3  1 1 
       15 28692 1 1  44 TRP CG   C -10.272  -4.540 -15.739 1.00 . A A . 709 TRP CG   1 1 
       15 28693 1 1  44 TRP CH2  C  -6.944  -5.063 -13.264 1.00 . A A . 709 TRP CH2  1 1 
       15 28694 1 1  44 TRP CZ2  C  -7.034  -4.061 -14.190 1.00 . A A . 709 TRP CZ2  1 1 
       15 28695 1 1  44 TRP CZ3  C  -7.980  -5.989 -13.088 1.00 . A A . 709 TRP CZ3  1 1 
       15 28696 1 1  44 TRP H    H  -9.779  -7.544 -16.545 1.00 . A A . 709 TRP H    1 1 
       15 28697 1 1  44 TRP HA   H -12.516  -6.762 -17.110 1.00 . A A . 709 TRP HA   1 1 
       15 28698 1 1  44 TRP HB2  H -12.289  -4.491 -16.320 1.00 . A A . 709 TRP HB2  1 1 
       15 28699 1 1  44 TRP HB3  H -11.932  -5.588 -14.988 1.00 . A A . 709 TRP HB3  1 1 
       15 28700 1 1  44 TRP HD1  H -10.345  -2.929 -17.184 1.00 . A A . 709 TRP HD1  1 1 
       15 28701 1 1  44 TRP HE1  H  -8.010  -2.360 -16.261 1.00 . A A . 709 TRP HE1  1 1 
       15 28702 1 1  44 TRP HE3  H  -9.922  -6.644 -13.698 1.00 . A A . 709 TRP HE3  1 1 
       15 28703 1 1  44 TRP HH2  H  -6.061  -5.154 -12.649 1.00 . A A . 709 TRP HH2  1 1 
       15 28704 1 1  44 TRP HZ2  H  -6.226  -3.355 -14.312 1.00 . A A . 709 TRP HZ2  1 1 
       15 28705 1 1  44 TRP HZ3  H  -7.869  -6.765 -12.346 1.00 . A A . 709 TRP HZ3  1 1 
       15 28706 1 1  44 TRP N    N -10.739  -7.487 -16.354 1.00 . A A . 709 TRP N    1 1 
       15 28707 1 1  44 TRP NE1  N  -8.554  -3.110 -15.940 1.00 . A A . 709 TRP NE1  1 1 
       15 28708 1 1  44 TRP O    O  -9.813  -6.343 -18.617 1.00 . A A . 709 TRP O    1 1 
       15 28709 1 1  45 THR C    C -11.478  -3.064 -20.369 1.00 . A A . 710 THR C    1 1 
       15 28710 1 1  45 THR CA   C -11.174  -4.551 -20.236 1.00 . A A . 710 THR CA   1 1 
       15 28711 1 1  45 THR CB   C -11.820  -5.303 -21.415 1.00 . A A . 710 THR CB   1 1 
       15 28712 1 1  45 THR CG2  C -11.153  -4.925 -22.729 1.00 . A A . 710 THR CG2  1 1 
       15 28713 1 1  45 THR H    H -12.507  -4.780 -18.608 1.00 . A A . 710 THR H    1 1 
       15 28714 1 1  45 THR HA   H -10.105  -4.697 -20.286 1.00 . A A . 710 THR HA   1 1 
       15 28715 1 1  45 THR HB   H -12.864  -5.031 -21.467 1.00 . A A . 710 THR HB   1 1 
       15 28716 1 1  45 THR HG1  H -12.091  -7.178 -21.964 1.00 . A A . 710 THR HG1  1 1 
       15 28717 1 1  45 THR HG21 H -10.397  -4.177 -22.546 1.00 . A A . 710 THR HG21 1 1 
       15 28718 1 1  45 THR HG22 H -11.893  -4.534 -23.409 1.00 . A A . 710 THR HG22 1 1 
       15 28719 1 1  45 THR HG23 H -10.692  -5.801 -23.163 1.00 . A A . 710 THR HG23 1 1 
       15 28720 1 1  45 THR N    N -11.638  -5.071 -18.956 1.00 . A A . 710 THR N    1 1 
       15 28721 1 1  45 THR O    O -12.552  -2.603 -19.984 1.00 . A A . 710 THR O    1 1 
       15 28722 1 1  45 THR OG1  O -11.716  -6.717 -21.210 1.00 . A A . 710 THR OG1  1 1 
       15 28723 1 1  46 VAL C    C -10.094  -0.424 -22.429 1.00 . A A . 711 VAL C    1 1 
       15 28724 1 1  46 VAL CA   C -10.693  -0.880 -21.105 1.00 . A A . 711 VAL CA   1 1 
       15 28725 1 1  46 VAL CB   C -10.038  -0.087 -19.959 1.00 . A A . 711 VAL CB   1 1 
       15 28726 1 1  46 VAL CG1  C -10.427  -0.674 -18.610 1.00 . A A . 711 VAL CG1  1 1 
       15 28727 1 1  46 VAL CG2  C  -8.527  -0.062 -20.122 1.00 . A A . 711 VAL CG2  1 1 
       15 28728 1 1  46 VAL H    H  -9.691  -2.742 -21.205 1.00 . A A . 711 VAL H    1 1 
       15 28729 1 1  46 VAL HA   H -11.751  -0.665 -21.105 1.00 . A A . 711 VAL HA   1 1 
       15 28730 1 1  46 VAL HB   H -10.400   0.930 -19.999 1.00 . A A . 711 VAL HB   1 1 
       15 28731 1 1  46 VAL HG11 H  -9.715  -1.436 -18.330 1.00 . A A . 711 VAL HG11 1 1 
       15 28732 1 1  46 VAL HG12 H -10.433   0.107 -17.864 1.00 . A A . 711 VAL HG12 1 1 
       15 28733 1 1  46 VAL HG13 H -11.413  -1.111 -18.679 1.00 . A A . 711 VAL HG13 1 1 
       15 28734 1 1  46 VAL HG21 H  -8.264   0.585 -20.944 1.00 . A A . 711 VAL HG21 1 1 
       15 28735 1 1  46 VAL HG22 H  -8.071   0.306 -19.215 1.00 . A A . 711 VAL HG22 1 1 
       15 28736 1 1  46 VAL HG23 H  -8.170  -1.062 -20.322 1.00 . A A . 711 VAL HG23 1 1 
       15 28737 1 1  46 VAL N    N -10.526  -2.317 -20.918 1.00 . A A . 711 VAL N    1 1 
       15 28738 1 1  46 VAL O    O  -9.031  -0.882 -22.849 1.00 . A A . 711 VAL O    1 1 
       15 28739 1 1  47 PRO C    C  -9.118   1.927 -24.260 1.00 . A A . 712 PRO C    1 1 
       15 28740 1 1  47 PRO CA   C -10.349   1.038 -24.396 1.00 . A A . 712 PRO CA   1 1 
       15 28741 1 1  47 PRO CB   C -11.552   1.859 -24.870 1.00 . A A . 712 PRO CB   1 1 
       15 28742 1 1  47 PRO CD   C -12.069   1.088 -22.668 1.00 . A A . 712 PRO CD   1 1 
       15 28743 1 1  47 PRO CG   C -12.271   2.233 -23.621 1.00 . A A . 712 PRO CG   1 1 
       15 28744 1 1  47 PRO HA   H -10.146   0.251 -25.107 1.00 . A A . 712 PRO HA   1 1 
       15 28745 1 1  47 PRO HB2  H -11.206   2.732 -25.405 1.00 . A A . 712 PRO HB2  1 1 
       15 28746 1 1  47 PRO HB3  H -12.171   1.257 -25.517 1.00 . A A . 712 PRO HB3  1 1 
       15 28747 1 1  47 PRO HD2  H -11.996   1.449 -21.652 1.00 . A A . 712 PRO HD2  1 1 
       15 28748 1 1  47 PRO HD3  H -12.874   0.375 -22.760 1.00 . A A . 712 PRO HD3  1 1 
       15 28749 1 1  47 PRO HG2  H -11.849   3.139 -23.212 1.00 . A A . 712 PRO HG2  1 1 
       15 28750 1 1  47 PRO HG3  H -13.322   2.367 -23.829 1.00 . A A . 712 PRO HG3  1 1 
       15 28751 1 1  47 PRO N    N -10.793   0.499 -23.107 1.00 . A A . 712 PRO N    1 1 
       15 28752 1 1  47 PRO O    O  -9.069   2.809 -23.401 1.00 . A A . 712 PRO O    1 1 
       15 28753 1 1  48 ARG C    C  -6.703   3.231 -26.394 1.00 . A A . 713 ARG C    1 1 
       15 28754 1 1  48 ARG CA   C  -6.893   2.470 -25.085 1.00 . A A . 713 ARG CA   1 1 
       15 28755 1 1  48 ARG CB   C  -5.692   1.556 -24.834 1.00 . A A . 713 ARG CB   1 1 
       15 28756 1 1  48 ARG CD   C  -5.434   0.745 -22.470 1.00 . A A . 713 ARG CD   1 1 
       15 28757 1 1  48 ARG CG   C  -5.017   1.791 -23.493 1.00 . A A . 713 ARG CG   1 1 
       15 28758 1 1  48 ARG CZ   C  -4.317  -1.001 -21.144 1.00 . A A . 713 ARG CZ   1 1 
       15 28759 1 1  48 ARG H    H  -8.224   0.974 -25.773 1.00 . A A . 713 ARG H    1 1 
       15 28760 1 1  48 ARG HA   H  -6.968   3.181 -24.276 1.00 . A A . 713 ARG HA   1 1 
       15 28761 1 1  48 ARG HB2  H  -6.022   0.530 -24.872 1.00 . A A . 713 ARG HB2  1 1 
       15 28762 1 1  48 ARG HB3  H  -4.962   1.720 -25.613 1.00 . A A . 713 ARG HB3  1 1 
       15 28763 1 1  48 ARG HD2  H  -5.669   1.242 -21.541 1.00 . A A . 713 ARG HD2  1 1 
       15 28764 1 1  48 ARG HD3  H  -6.311   0.233 -22.835 1.00 . A A . 713 ARG HD3  1 1 
       15 28765 1 1  48 ARG HE   H  -3.680  -0.326 -22.909 1.00 . A A . 713 ARG HE   1 1 
       15 28766 1 1  48 ARG HG2  H  -3.947   1.743 -23.625 1.00 . A A . 713 ARG HG2  1 1 
       15 28767 1 1  48 ARG HG3  H  -5.296   2.769 -23.128 1.00 . A A . 713 ARG HG3  1 1 
       15 28768 1 1  48 ARG HH11 H  -6.000  -0.247 -20.316 1.00 . A A . 713 ARG HH11 1 1 
       15 28769 1 1  48 ARG HH12 H  -5.203  -1.477 -19.392 1.00 . A A . 713 ARG HH12 1 1 
       15 28770 1 1  48 ARG HH21 H  -2.622  -1.948 -21.703 1.00 . A A . 713 ARG HH21 1 1 
       15 28771 1 1  48 ARG HH22 H  -3.282  -2.444 -20.182 1.00 . A A . 713 ARG HH22 1 1 
       15 28772 1 1  48 ARG N    N  -8.126   1.691 -25.112 1.00 . A A . 713 ARG N    1 1 
       15 28773 1 1  48 ARG NE   N  -4.377  -0.235 -22.229 1.00 . A A . 713 ARG NE   1 1 
       15 28774 1 1  48 ARG NH1  N  -5.249  -0.899 -20.206 1.00 . A A . 713 ARG NH1  1 1 
       15 28775 1 1  48 ARG NH2  N  -3.326  -1.869 -20.998 1.00 . A A . 713 ARG NH2  1 1 
       15 28776 1 1  48 ARG O    O  -7.139   2.781 -27.453 1.00 . A A . 713 ARG O    1 1 
       15 28777 1 1  49 ARG C    C  -4.357   5.074 -27.954 1.00 . A A . 714 ARG C    1 1 
       15 28778 1 1  49 ARG CA   C  -5.804   5.210 -27.488 1.00 . A A . 714 ARG CA   1 1 
       15 28779 1 1  49 ARG CB   C  -6.118   6.677 -27.185 1.00 . A A . 714 ARG CB   1 1 
       15 28780 1 1  49 ARG CD   C  -7.574   8.530 -28.057 1.00 . A A . 714 ARG CD   1 1 
       15 28781 1 1  49 ARG CG   C  -7.529   7.089 -27.571 1.00 . A A . 714 ARG CG   1 1 
       15 28782 1 1  49 ARG CZ   C  -9.503   9.490 -26.871 1.00 . A A . 714 ARG CZ   1 1 
       15 28783 1 1  49 ARG H    H  -5.728   4.692 -25.437 1.00 . A A . 714 ARG H    1 1 
       15 28784 1 1  49 ARG HA   H  -6.458   4.867 -28.277 1.00 . A A . 714 ARG HA   1 1 
       15 28785 1 1  49 ARG HB2  H  -5.994   6.848 -26.125 1.00 . A A . 714 ARG HB2  1 1 
       15 28786 1 1  49 ARG HB3  H  -5.423   7.300 -27.727 1.00 . A A . 714 ARG HB3  1 1 
       15 28787 1 1  49 ARG HD2  H  -6.564   8.864 -28.247 1.00 . A A . 714 ARG HD2  1 1 
       15 28788 1 1  49 ARG HD3  H  -8.143   8.568 -28.974 1.00 . A A . 714 ARG HD3  1 1 
       15 28789 1 1  49 ARG HE   H  -7.600   9.993 -26.548 1.00 . A A . 714 ARG HE   1 1 
       15 28790 1 1  49 ARG HG2  H  -7.881   6.443 -28.361 1.00 . A A . 714 ARG HG2  1 1 
       15 28791 1 1  49 ARG HG3  H  -8.172   6.989 -26.709 1.00 . A A . 714 ARG HG3  1 1 
       15 28792 1 1  49 ARG HH11 H  -9.965   8.094 -28.259 1.00 . A A . 714 ARG HH11 1 1 
       15 28793 1 1  49 ARG HH12 H -11.315   8.778 -27.416 1.00 . A A . 714 ARG HH12 1 1 
       15 28794 1 1  49 ARG HH21 H  -9.370  10.900 -25.431 1.00 . A A . 714 ARG HH21 1 1 
       15 28795 1 1  49 ARG HH22 H -10.975  10.375 -25.808 1.00 . A A . 714 ARG HH22 1 1 
       15 28796 1 1  49 ARG N    N  -6.050   4.386 -26.311 1.00 . A A . 714 ARG N    1 1 
       15 28797 1 1  49 ARG NE   N  -8.192   9.419 -27.077 1.00 . A A . 714 ARG NE   1 1 
       15 28798 1 1  49 ARG NH1  N -10.329   8.724 -27.573 1.00 . A A . 714 ARG NH1  1 1 
       15 28799 1 1  49 ARG NH2  N  -9.990  10.324 -25.962 1.00 . A A . 714 ARG NH2  1 1 
       15 28800 1 1  49 ARG O    O  -3.447   4.892 -27.144 1.00 . A A . 714 ARG O    1 1 
       15 28801 1 1  50 LEU C    C  -1.840   5.989 -29.138 1.00 . A A . 715 LEU C    1 1 
       15 28802 1 1  50 LEU CA   C  -2.817   5.050 -29.838 1.00 . A A . 715 LEU CA   1 1 
       15 28803 1 1  50 LEU CB   C  -2.856   5.361 -31.335 1.00 . A A . 715 LEU CB   1 1 
       15 28804 1 1  50 LEU CD1  C  -0.905   3.849 -31.777 1.00 . A A . 715 LEU CD1  1 1 
       15 28805 1 1  50 LEU CD2  C  -1.755   5.352 -33.588 1.00 . A A . 715 LEU CD2  1 1 
       15 28806 1 1  50 LEU CG   C  -1.536   5.198 -32.090 1.00 . A A . 715 LEU CG   1 1 
       15 28807 1 1  50 LEU H    H  -4.917   5.309 -29.859 1.00 . A A . 715 LEU H    1 1 
       15 28808 1 1  50 LEU HA   H  -2.482   4.033 -29.699 1.00 . A A . 715 LEU HA   1 1 
       15 28809 1 1  50 LEU HB2  H  -3.580   4.704 -31.791 1.00 . A A . 715 LEU HB2  1 1 
       15 28810 1 1  50 LEU HB3  H  -3.180   6.385 -31.451 1.00 . A A . 715 LEU HB3  1 1 
       15 28811 1 1  50 LEU HD11 H   0.038   3.765 -32.294 1.00 . A A . 715 LEU HD11 1 1 
       15 28812 1 1  50 LEU HD12 H  -1.567   3.060 -32.103 1.00 . A A . 715 LEU HD12 1 1 
       15 28813 1 1  50 LEU HD13 H  -0.743   3.766 -30.712 1.00 . A A . 715 LEU HD13 1 1 
       15 28814 1 1  50 LEU HD21 H  -0.991   4.805 -34.120 1.00 . A A . 715 LEU HD21 1 1 
       15 28815 1 1  50 LEU HD22 H  -1.699   6.398 -33.854 1.00 . A A . 715 LEU HD22 1 1 
       15 28816 1 1  50 LEU HD23 H  -2.727   4.964 -33.851 1.00 . A A . 715 LEU HD23 1 1 
       15 28817 1 1  50 LEU HG   H  -0.848   5.969 -31.770 1.00 . A A . 715 LEU HG   1 1 
       15 28818 1 1  50 LEU N    N  -4.153   5.163 -29.263 1.00 . A A . 715 LEU N    1 1 
       15 28819 1 1  50 LEU O    O  -0.682   5.640 -28.911 1.00 . A A . 715 LEU O    1 1 
       15 28820 1 1  51 SER C    C  -1.050   7.671 -26.747 1.00 . A A . 716 SER C    1 1 
       15 28821 1 1  51 SER CA   C  -1.486   8.173 -28.120 1.00 . A A . 716 SER CA   1 1 
       15 28822 1 1  51 SER CB   C  -2.247   9.492 -27.975 1.00 . A A . 716 SER CB   1 1 
       15 28823 1 1  51 SER H    H  -3.250   7.401 -29.003 1.00 . A A . 716 SER H    1 1 
       15 28824 1 1  51 SER HA   H  -0.609   8.336 -28.727 1.00 . A A . 716 SER HA   1 1 
       15 28825 1 1  51 SER HB2  H  -1.569  10.259 -27.633 1.00 . A A . 716 SER HB2  1 1 
       15 28826 1 1  51 SER HB3  H  -2.656   9.776 -28.934 1.00 . A A . 716 SER HB3  1 1 
       15 28827 1 1  51 SER HG   H  -4.042   9.923 -27.320 1.00 . A A . 716 SER HG   1 1 
       15 28828 1 1  51 SER N    N  -2.318   7.182 -28.794 1.00 . A A . 716 SER N    1 1 
       15 28829 1 1  51 SER O    O   0.073   7.923 -26.311 1.00 . A A . 716 SER O    1 1 
       15 28830 1 1  51 SER OG   O  -3.307   9.370 -27.044 1.00 . A A . 716 SER OG   1 1 
       15 28831 1 1  52 GLU C    C  -0.461   5.471 -24.796 1.00 . A A . 717 GLU C    1 1 
       15 28832 1 1  52 GLU CA   C  -1.653   6.423 -24.746 1.00 . A A . 717 GLU CA   1 1 
       15 28833 1 1  52 GLU CB   C  -2.876   5.697 -24.185 1.00 . A A . 717 GLU CB   1 1 
       15 28834 1 1  52 GLU CD   C  -5.253   5.878 -23.346 1.00 . A A . 717 GLU CD   1 1 
       15 28835 1 1  52 GLU CG   C  -4.080   6.601 -23.980 1.00 . A A . 717 GLU CG   1 1 
       15 28836 1 1  52 GLU H    H  -2.824   6.792 -26.471 1.00 . A A . 717 GLU H    1 1 
       15 28837 1 1  52 GLU HA   H  -1.409   7.252 -24.100 1.00 . A A . 717 GLU HA   1 1 
       15 28838 1 1  52 GLU HB2  H  -3.157   4.908 -24.866 1.00 . A A . 717 GLU HB2  1 1 
       15 28839 1 1  52 GLU HB3  H  -2.614   5.261 -23.231 1.00 . A A . 717 GLU HB3  1 1 
       15 28840 1 1  52 GLU HG2  H  -3.794   7.422 -23.339 1.00 . A A . 717 GLU HG2  1 1 
       15 28841 1 1  52 GLU HG3  H  -4.391   6.987 -24.940 1.00 . A A . 717 GLU HG3  1 1 
       15 28842 1 1  52 GLU N    N  -1.946   6.960 -26.072 1.00 . A A . 717 GLU N    1 1 
       15 28843 1 1  52 GLU O    O   0.489   5.608 -24.028 1.00 . A A . 717 GLU O    1 1 
       15 28844 1 1  52 GLU OE1  O  -6.386   6.031 -23.848 1.00 . A A . 717 GLU OE1  1 1 
       15 28845 1 1  52 GLU OE2  O  -5.037   5.159 -22.349 1.00 . A A . 717 GLU OE2  1 1 
       15 28846 1 1  53 PHE C    C   1.904   4.223 -25.998 1.00 . A A . 718 PHE C    1 1 
       15 28847 1 1  53 PHE CA   C   0.551   3.529 -25.858 1.00 . A A . 718 PHE CA   1 1 
       15 28848 1 1  53 PHE CB   C   0.293   2.641 -27.077 1.00 . A A . 718 PHE CB   1 1 
       15 28849 1 1  53 PHE CD1  C  -2.079   1.951 -27.515 1.00 . A A . 718 PHE CD1  1 1 
       15 28850 1 1  53 PHE CD2  C  -0.736   0.564 -26.116 1.00 . A A . 718 PHE CD2  1 1 
       15 28851 1 1  53 PHE CE1  C  -3.146   1.087 -27.353 1.00 . A A . 718 PHE CE1  1 1 
       15 28852 1 1  53 PHE CE2  C  -1.799  -0.304 -25.952 1.00 . A A . 718 PHE CE2  1 1 
       15 28853 1 1  53 PHE CG   C  -0.863   1.699 -26.900 1.00 . A A . 718 PHE CG   1 1 
       15 28854 1 1  53 PHE CZ   C  -3.006  -0.041 -26.570 1.00 . A A . 718 PHE CZ   1 1 
       15 28855 1 1  53 PHE H    H  -1.306   4.447 -26.293 1.00 . A A . 718 PHE H    1 1 
       15 28856 1 1  53 PHE HA   H   0.565   2.913 -24.972 1.00 . A A . 718 PHE HA   1 1 
       15 28857 1 1  53 PHE HB2  H   0.083   3.266 -27.931 1.00 . A A . 718 PHE HB2  1 1 
       15 28858 1 1  53 PHE HB3  H   1.176   2.051 -27.276 1.00 . A A . 718 PHE HB3  1 1 
       15 28859 1 1  53 PHE HD1  H  -2.189   2.834 -28.129 1.00 . A A . 718 PHE HD1  1 1 
       15 28860 1 1  53 PHE HD2  H   0.207   0.358 -25.631 1.00 . A A . 718 PHE HD2  1 1 
       15 28861 1 1  53 PHE HE1  H  -4.087   1.295 -27.838 1.00 . A A . 718 PHE HE1  1 1 
       15 28862 1 1  53 PHE HE2  H  -1.687  -1.186 -25.339 1.00 . A A . 718 PHE HE2  1 1 
       15 28863 1 1  53 PHE HZ   H  -3.837  -0.718 -26.443 1.00 . A A . 718 PHE HZ   1 1 
       15 28864 1 1  53 PHE N    N  -0.521   4.505 -25.707 1.00 . A A . 718 PHE N    1 1 
       15 28865 1 1  53 PHE O    O   2.862   3.878 -25.306 1.00 . A A . 718 PHE O    1 1 
       15 28866 1 1  54 GLN C    C   3.716   6.563 -25.830 1.00 . A A . 719 GLN C    1 1 
       15 28867 1 1  54 GLN CA   C   3.204   5.942 -27.125 1.00 . A A . 719 GLN CA   1 1 
       15 28868 1 1  54 GLN CB   C   2.981   7.033 -28.174 1.00 . A A . 719 GLN CB   1 1 
       15 28869 1 1  54 GLN CD   C   1.935   7.620 -30.398 1.00 . A A . 719 GLN CD   1 1 
       15 28870 1 1  54 GLN CG   C   2.416   6.510 -29.484 1.00 . A A . 719 GLN CG   1 1 
       15 28871 1 1  54 GLN H    H   1.171   5.429 -27.414 1.00 . A A . 719 GLN H    1 1 
       15 28872 1 1  54 GLN HA   H   3.944   5.247 -27.493 1.00 . A A . 719 GLN HA   1 1 
       15 28873 1 1  54 GLN HB2  H   2.292   7.763 -27.776 1.00 . A A . 719 GLN HB2  1 1 
       15 28874 1 1  54 GLN HB3  H   3.924   7.515 -28.381 1.00 . A A . 719 GLN HB3  1 1 
       15 28875 1 1  54 GLN HE21 H   2.227   6.469 -31.993 1.00 . A A . 719 GLN HE21 1 1 
       15 28876 1 1  54 GLN HE22 H   1.620   8.055 -32.312 1.00 . A A . 719 GLN HE22 1 1 
       15 28877 1 1  54 GLN HG2  H   3.187   5.952 -29.997 1.00 . A A . 719 GLN HG2  1 1 
       15 28878 1 1  54 GLN HG3  H   1.585   5.855 -29.268 1.00 . A A . 719 GLN HG3  1 1 
       15 28879 1 1  54 GLN N    N   1.971   5.200 -26.895 1.00 . A A . 719 GLN N    1 1 
       15 28880 1 1  54 GLN NE2  N   1.927   7.355 -31.699 1.00 . A A . 719 GLN NE2  1 1 
       15 28881 1 1  54 GLN O    O   4.918   6.573 -25.567 1.00 . A A . 719 GLN O    1 1 
       15 28882 1 1  54 GLN OE1  O   1.574   8.704 -29.940 1.00 . A A . 719 GLN OE1  1 1 
       15 28883 1 1  55 ASN C    C   3.827   6.701 -22.825 1.00 . A A . 720 ASN C    1 1 
       15 28884 1 1  55 ASN CA   C   3.155   7.706 -23.756 1.00 . A A . 720 ASN CA   1 1 
       15 28885 1 1  55 ASN CB   C   1.911   8.291 -23.081 1.00 . A A . 720 ASN CB   1 1 
       15 28886 1 1  55 ASN CG   C   1.232   9.345 -23.933 1.00 . A A . 720 ASN CG   1 1 
       15 28887 1 1  55 ASN H    H   1.853   7.044 -25.288 1.00 . A A . 720 ASN H    1 1 
       15 28888 1 1  55 ASN HA   H   3.848   8.506 -23.964 1.00 . A A . 720 ASN HA   1 1 
       15 28889 1 1  55 ASN HB2  H   1.204   7.495 -22.894 1.00 . A A . 720 ASN HB2  1 1 
       15 28890 1 1  55 ASN HB3  H   2.196   8.740 -22.142 1.00 . A A . 720 ASN HB3  1 1 
       15 28891 1 1  55 ASN HD21 H  -0.102   9.682 -22.497 1.00 . A A . 720 ASN HD21 1 1 
       15 28892 1 1  55 ASN HD22 H  -0.282  10.632 -23.929 1.00 . A A . 720 ASN HD22 1 1 
       15 28893 1 1  55 ASN N    N   2.796   7.082 -25.023 1.00 . A A . 720 ASN N    1 1 
       15 28894 1 1  55 ASN ND2  N   0.177   9.947 -23.400 1.00 . A A . 720 ASN ND2  1 1 
       15 28895 1 1  55 ASN O    O   4.974   6.887 -22.418 1.00 . A A . 720 ASN O    1 1 
       15 28896 1 1  55 ASN OD1  O   1.652   9.613 -25.059 1.00 . A A . 720 ASN OD1  1 1 
       15 28897 1 1  56 LEU C    C   4.996   4.114 -22.095 1.00 . A A . 721 LEU C    1 1 
       15 28898 1 1  56 LEU CA   C   3.632   4.599 -21.613 1.00 . A A . 721 LEU CA   1 1 
       15 28899 1 1  56 LEU CB   C   2.657   3.423 -21.537 1.00 . A A . 721 LEU CB   1 1 
       15 28900 1 1  56 LEU CD1  C   3.510   2.266 -19.484 1.00 . A A . 721 LEU CD1  1 1 
       15 28901 1 1  56 LEU CD2  C   2.257   0.970 -21.218 1.00 . A A . 721 LEU CD2  1 1 
       15 28902 1 1  56 LEU CG   C   3.221   2.119 -20.969 1.00 . A A . 721 LEU CG   1 1 
       15 28903 1 1  56 LEU H    H   2.198   5.543 -22.851 1.00 . A A . 721 LEU H    1 1 
       15 28904 1 1  56 LEU HA   H   3.745   5.028 -20.628 1.00 . A A . 721 LEU HA   1 1 
       15 28905 1 1  56 LEU HB2  H   1.827   3.722 -20.916 1.00 . A A . 721 LEU HB2  1 1 
       15 28906 1 1  56 LEU HB3  H   2.303   3.223 -22.539 1.00 . A A . 721 LEU HB3  1 1 
       15 28907 1 1  56 LEU HD11 H   3.782   1.304 -19.074 1.00 . A A . 721 LEU HD11 1 1 
       15 28908 1 1  56 LEU HD12 H   2.629   2.635 -18.980 1.00 . A A . 721 LEU HD12 1 1 
       15 28909 1 1  56 LEU HD13 H   4.324   2.961 -19.342 1.00 . A A . 721 LEU HD13 1 1 
       15 28910 1 1  56 LEU HD21 H   2.731   0.230 -21.847 1.00 . A A . 721 LEU HD21 1 1 
       15 28911 1 1  56 LEU HD22 H   1.369   1.343 -21.707 1.00 . A A . 721 LEU HD22 1 1 
       15 28912 1 1  56 LEU HD23 H   1.985   0.518 -20.274 1.00 . A A . 721 LEU HD23 1 1 
       15 28913 1 1  56 LEU HG   H   4.151   1.890 -21.468 1.00 . A A . 721 LEU HG   1 1 
       15 28914 1 1  56 LEU N    N   3.106   5.634 -22.495 1.00 . A A . 721 LEU N    1 1 
       15 28915 1 1  56 LEU O    O   5.886   3.829 -21.293 1.00 . A A . 721 LEU O    1 1 
       15 28916 1 1  57 HIS C    C   7.579   4.406 -23.484 1.00 . A A . 722 HIS C    1 1 
       15 28917 1 1  57 HIS CA   C   6.410   3.576 -24.003 1.00 . A A . 722 HIS CA   1 1 
       15 28918 1 1  57 HIS CB   C   6.341   3.667 -25.528 1.00 . A A . 722 HIS CB   1 1 
       15 28919 1 1  57 HIS CD2  C   7.718   2.031 -26.998 1.00 . A A . 722 HIS CD2  1 1 
       15 28920 1 1  57 HIS CE1  C   9.669   3.019 -26.836 1.00 . A A . 722 HIS CE1  1 1 
       15 28921 1 1  57 HIS CG   C   7.557   3.123 -26.214 1.00 . A A . 722 HIS CG   1 1 
       15 28922 1 1  57 HIS H    H   4.408   4.265 -24.000 1.00 . A A . 722 HIS H    1 1 
       15 28923 1 1  57 HIS HA   H   6.561   2.547 -23.718 1.00 . A A . 722 HIS HA   1 1 
       15 28924 1 1  57 HIS HB2  H   5.487   3.108 -25.877 1.00 . A A . 722 HIS HB2  1 1 
       15 28925 1 1  57 HIS HB3  H   6.231   4.702 -25.816 1.00 . A A . 722 HIS HB3  1 1 
       15 28926 1 1  57 HIS HD1  H   9.008   4.537 -25.635 1.00 . A A . 722 HIS HD1  1 1 
       15 28927 1 1  57 HIS HD2  H   6.949   1.323 -27.277 1.00 . A A . 722 HIS HD2  1 1 
       15 28928 1 1  57 HIS HE1  H  10.717   3.249 -26.956 1.00 . A A . 722 HIS HE1  1 1 
       15 28929 1 1  57 HIS N    N   5.153   4.024 -23.412 1.00 . A A . 722 HIS N    1 1 
       15 28930 1 1  57 HIS ND1  N   8.797   3.720 -26.133 1.00 . A A . 722 HIS ND1  1 1 
       15 28931 1 1  57 HIS NE2  N   9.039   1.989 -27.371 1.00 . A A . 722 HIS NE2  1 1 
       15 28932 1 1  57 HIS O    O   8.649   3.872 -23.189 1.00 . A A . 722 HIS O    1 1 
       15 28933 1 1  58 ARG C    C   8.738   6.336 -21.431 1.00 . A A . 723 ARG C    1 1 
       15 28934 1 1  58 ARG CA   C   8.408   6.617 -22.893 1.00 . A A . 723 ARG CA   1 1 
       15 28935 1 1  58 ARG CB   C   7.963   8.072 -23.056 1.00 . A A . 723 ARG CB   1 1 
       15 28936 1 1  58 ARG CD   C  10.240   8.871 -23.759 1.00 . A A . 723 ARG CD   1 1 
       15 28937 1 1  58 ARG CG   C   9.074   9.080 -22.807 1.00 . A A . 723 ARG CG   1 1 
       15 28938 1 1  58 ARG CZ   C  10.676   8.946 -26.178 1.00 . A A . 723 ARG CZ   1 1 
       15 28939 1 1  58 ARG H    H   6.497   6.080 -23.625 1.00 . A A . 723 ARG H    1 1 
       15 28940 1 1  58 ARG HA   H   9.294   6.452 -23.488 1.00 . A A . 723 ARG HA   1 1 
       15 28941 1 1  58 ARG HB2  H   7.599   8.215 -24.063 1.00 . A A . 723 ARG HB2  1 1 
       15 28942 1 1  58 ARG HB3  H   7.162   8.271 -22.360 1.00 . A A . 723 ARG HB3  1 1 
       15 28943 1 1  58 ARG HD2  H  10.979   9.637 -23.577 1.00 . A A . 723 ARG HD2  1 1 
       15 28944 1 1  58 ARG HD3  H  10.675   7.900 -23.568 1.00 . A A . 723 ARG HD3  1 1 
       15 28945 1 1  58 ARG HE   H   8.864   8.979 -25.343 1.00 . A A . 723 ARG HE   1 1 
       15 28946 1 1  58 ARG HG2  H   8.681  10.076 -22.948 1.00 . A A . 723 ARG HG2  1 1 
       15 28947 1 1  58 ARG HG3  H   9.424   8.970 -21.791 1.00 . A A . 723 ARG HG3  1 1 
       15 28948 1 1  58 ARG HH11 H  12.327   8.843 -25.019 1.00 . A A . 723 ARG HH11 1 1 
       15 28949 1 1  58 ARG HH12 H  12.619   8.897 -26.726 1.00 . A A . 723 ARG HH12 1 1 
       15 28950 1 1  58 ARG HH21 H   9.236   9.050 -27.593 1.00 . A A . 723 ARG HH21 1 1 
       15 28951 1 1  58 ARG HH22 H  10.861   9.015 -28.189 1.00 . A A . 723 ARG HH22 1 1 
       15 28952 1 1  58 ARG N    N   7.370   5.714 -23.375 1.00 . A A . 723 ARG N    1 1 
       15 28953 1 1  58 ARG NE   N   9.825   8.938 -25.157 1.00 . A A . 723 ARG NE   1 1 
       15 28954 1 1  58 ARG NH1  N  11.982   8.891 -25.956 1.00 . A A . 723 ARG NH1  1 1 
       15 28955 1 1  58 ARG NH2  N  10.219   9.009 -27.423 1.00 . A A . 723 ARG NH2  1 1 
       15 28956 1 1  58 ARG O    O   9.884   6.051 -21.085 1.00 . A A . 723 ARG O    1 1 
       15 28957 1 1  59 LYS C    C   8.603   4.838 -18.910 1.00 . A A . 724 LYS C    1 1 
       15 28958 1 1  59 LYS CA   C   7.906   6.173 -19.149 1.00 . A A . 724 LYS CA   1 1 
       15 28959 1 1  59 LYS CB   C   6.553   6.190 -18.432 1.00 . A A . 724 LYS CB   1 1 
       15 28960 1 1  59 LYS CD   C   7.551   6.041 -16.130 1.00 . A A . 724 LYS CD   1 1 
       15 28961 1 1  59 LYS CE   C   7.354   6.432 -14.675 1.00 . A A . 724 LYS CE   1 1 
       15 28962 1 1  59 LYS CG   C   6.608   6.807 -17.044 1.00 . A A . 724 LYS CG   1 1 
       15 28963 1 1  59 LYS H    H   6.834   6.652 -20.911 1.00 . A A . 724 LYS H    1 1 
       15 28964 1 1  59 LYS HA   H   8.524   6.965 -18.752 1.00 . A A . 724 LYS HA   1 1 
       15 28965 1 1  59 LYS HB2  H   5.851   6.756 -19.028 1.00 . A A . 724 LYS HB2  1 1 
       15 28966 1 1  59 LYS HB3  H   6.196   5.174 -18.338 1.00 . A A . 724 LYS HB3  1 1 
       15 28967 1 1  59 LYS HD2  H   7.361   4.983 -16.237 1.00 . A A . 724 LYS HD2  1 1 
       15 28968 1 1  59 LYS HD3  H   8.571   6.256 -16.418 1.00 . A A . 724 LYS HD3  1 1 
       15 28969 1 1  59 LYS HE2  H   8.170   6.029 -14.095 1.00 . A A . 724 LYS HE2  1 1 
       15 28970 1 1  59 LYS HE3  H   7.358   7.510 -14.601 1.00 . A A . 724 LYS HE3  1 1 
       15 28971 1 1  59 LYS HG2  H   6.953   7.826 -17.127 1.00 . A A . 724 LYS HG2  1 1 
       15 28972 1 1  59 LYS HG3  H   5.616   6.794 -16.616 1.00 . A A . 724 LYS HG3  1 1 
       15 28973 1 1  59 LYS HZ1  H   5.840   6.396 -13.237 1.00 . A A . 724 LYS HZ1  1 1 
       15 28974 1 1  59 LYS HZ2  H   6.145   4.893 -13.948 1.00 . A A . 724 LYS HZ2  1 1 
       15 28975 1 1  59 LYS HZ3  H   5.300   6.078 -14.809 1.00 . A A . 724 LYS HZ3  1 1 
       15 28976 1 1  59 LYS N    N   7.725   6.420 -20.574 1.00 . A A . 724 LYS N    1 1 
       15 28977 1 1  59 LYS NZ   N   6.069   5.913 -14.129 1.00 . A A . 724 LYS NZ   1 1 
       15 28978 1 1  59 LYS O    O   9.397   4.698 -17.980 1.00 . A A . 724 LYS O    1 1 
       15 28979 1 1  60 LEU C    C  10.319   2.526 -20.204 1.00 . A A . 725 LEU C    1 1 
       15 28980 1 1  60 LEU CA   C   8.901   2.535 -19.642 1.00 . A A . 725 LEU CA   1 1 
       15 28981 1 1  60 LEU CB   C   8.044   1.501 -20.371 1.00 . A A . 725 LEU CB   1 1 
       15 28982 1 1  60 LEU CD1  C   5.919   0.192 -20.599 1.00 . A A . 725 LEU CD1  1 1 
       15 28983 1 1  60 LEU CD2  C   6.809   0.740 -18.327 1.00 . A A . 725 LEU CD2  1 1 
       15 28984 1 1  60 LEU CG   C   6.668   1.218 -19.765 1.00 . A A . 725 LEU CG   1 1 
       15 28985 1 1  60 LEU H    H   7.662   4.032 -20.480 1.00 . A A . 725 LEU H    1 1 
       15 28986 1 1  60 LEU HA   H   8.941   2.281 -18.592 1.00 . A A . 725 LEU HA   1 1 
       15 28987 1 1  60 LEU HB2  H   7.894   1.849 -21.383 1.00 . A A . 725 LEU HB2  1 1 
       15 28988 1 1  60 LEU HB3  H   8.595   0.570 -20.392 1.00 . A A . 725 LEU HB3  1 1 
       15 28989 1 1  60 LEU HD11 H   4.880   0.178 -20.303 1.00 . A A . 725 LEU HD11 1 1 
       15 28990 1 1  60 LEU HD12 H   6.350  -0.785 -20.444 1.00 . A A . 725 LEU HD12 1 1 
       15 28991 1 1  60 LEU HD13 H   5.990   0.455 -21.644 1.00 . A A . 725 LEU HD13 1 1 
       15 28992 1 1  60 LEU HD21 H   5.829   0.558 -17.911 1.00 . A A . 725 LEU HD21 1 1 
       15 28993 1 1  60 LEU HD22 H   7.313   1.496 -17.744 1.00 . A A . 725 LEU HD22 1 1 
       15 28994 1 1  60 LEU HD23 H   7.383  -0.174 -18.306 1.00 . A A . 725 LEU HD23 1 1 
       15 28995 1 1  60 LEU HG   H   6.091   2.132 -19.760 1.00 . A A . 725 LEU HG   1 1 
       15 28996 1 1  60 LEU N    N   8.302   3.860 -19.758 1.00 . A A . 725 LEU N    1 1 
       15 28997 1 1  60 LEU O    O  11.207   1.868 -19.665 1.00 . A A . 725 LEU O    1 1 
       15 28998 1 1  61 SER C    C  12.913   3.693 -20.908 1.00 . A A . 726 SER C    1 1 
       15 28999 1 1  61 SER CA   C  11.832   3.341 -21.927 1.00 . A A . 726 SER CA   1 1 
       15 29000 1 1  61 SER CB   C  11.817   4.381 -23.050 1.00 . A A . 726 SER CB   1 1 
       15 29001 1 1  61 SER H    H   9.775   3.769 -21.673 1.00 . A A . 726 SER H    1 1 
       15 29002 1 1  61 SER HA   H  12.053   2.373 -22.349 1.00 . A A . 726 SER HA   1 1 
       15 29003 1 1  61 SER HB2  H  12.608   4.163 -23.750 1.00 . A A . 726 SER HB2  1 1 
       15 29004 1 1  61 SER HB3  H  10.865   4.343 -23.558 1.00 . A A . 726 SER HB3  1 1 
       15 29005 1 1  61 SER HG   H  12.753   6.101 -22.982 1.00 . A A . 726 SER HG   1 1 
       15 29006 1 1  61 SER N    N  10.523   3.266 -21.290 1.00 . A A . 726 SER N    1 1 
       15 29007 1 1  61 SER O    O  13.982   3.084 -20.888 1.00 . A A . 726 SER O    1 1 
       15 29008 1 1  61 SER OG   O  12.009   5.688 -22.537 1.00 . A A . 726 SER OG   1 1 
       15 29009 1 1  62 GLU C    C  13.974   3.945 -18.147 1.00 . A A . 727 GLU C    1 1 
       15 29010 1 1  62 GLU CA   C  13.570   5.112 -19.044 1.00 . A A . 727 GLU CA   1 1 
       15 29011 1 1  62 GLU CB   C  12.964   6.234 -18.198 1.00 . A A . 727 GLU CB   1 1 
       15 29012 1 1  62 GLU CD   C  12.416   8.698 -18.253 1.00 . A A . 727 GLU CD   1 1 
       15 29013 1 1  62 GLU CG   C  12.422   7.390 -19.019 1.00 . A A . 727 GLU CG   1 1 
       15 29014 1 1  62 GLU H    H  11.754   5.127 -20.131 1.00 . A A . 727 GLU H    1 1 
       15 29015 1 1  62 GLU HA   H  14.449   5.486 -19.545 1.00 . A A . 727 GLU HA   1 1 
       15 29016 1 1  62 GLU HB2  H  12.156   5.828 -17.609 1.00 . A A . 727 GLU HB2  1 1 
       15 29017 1 1  62 GLU HB3  H  13.726   6.617 -17.533 1.00 . A A . 727 GLU HB3  1 1 
       15 29018 1 1  62 GLU HG2  H  13.038   7.510 -19.899 1.00 . A A . 727 GLU HG2  1 1 
       15 29019 1 1  62 GLU HG3  H  11.411   7.160 -19.319 1.00 . A A . 727 GLU HG3  1 1 
       15 29020 1 1  62 GLU N    N  12.624   4.679 -20.064 1.00 . A A . 727 GLU N    1 1 
       15 29021 1 1  62 GLU O    O  15.104   3.885 -17.659 1.00 . A A . 727 GLU O    1 1 
       15 29022 1 1  62 GLU OE1  O  11.366   9.377 -18.245 1.00 . A A . 727 GLU OE1  1 1 
       15 29023 1 1  62 GLU OE2  O  13.459   9.044 -17.661 1.00 . A A . 727 GLU OE2  1 1 
       15 29024 1 1  63 CYS C    C  14.057   0.784 -17.869 1.00 . A A . 728 CYS C    1 1 
       15 29025 1 1  63 CYS CA   C  13.302   1.857 -17.093 1.00 . A A . 728 CYS CA   1 1 
       15 29026 1 1  63 CYS CB   C  11.986   1.287 -16.559 1.00 . A A . 728 CYS CB   1 1 
       15 29027 1 1  63 CYS H    H  12.162   3.125 -18.348 1.00 . A A . 728 CYS H    1 1 
       15 29028 1 1  63 CYS HA   H  13.909   2.178 -16.261 1.00 . A A . 728 CYS HA   1 1 
       15 29029 1 1  63 CYS HB2  H  11.256   1.281 -17.355 1.00 . A A . 728 CYS HB2  1 1 
       15 29030 1 1  63 CYS HB3  H  12.152   0.274 -16.224 1.00 . A A . 728 CYS HB3  1 1 
       15 29031 1 1  63 CYS HG   H  11.712   3.467 -15.269 1.00 . A A . 728 CYS HG   1 1 
       15 29032 1 1  63 CYS N    N  13.044   3.021 -17.932 1.00 . A A . 728 CYS N    1 1 
       15 29033 1 1  63 CYS O    O  14.892   0.072 -17.311 1.00 . A A . 728 CYS O    1 1 
       15 29034 1 1  63 CYS SG   S  11.285   2.218 -15.177 1.00 . A A . 728 CYS SG   1 1 
       15 29035 1 1  64 VAL C    C  14.823   0.299 -21.346 1.00 . A A . 729 VAL C    1 1 
       15 29036 1 1  64 VAL CA   C  14.409  -0.314 -20.013 1.00 . A A . 729 VAL CA   1 1 
       15 29037 1 1  64 VAL CB   C  13.488  -1.521 -20.279 1.00 . A A . 729 VAL CB   1 1 
       15 29038 1 1  64 VAL CG1  C  14.158  -2.504 -21.226 1.00 . A A . 729 VAL CG1  1 1 
       15 29039 1 1  64 VAL CG2  C  13.109  -2.200 -18.971 1.00 . A A . 729 VAL CG2  1 1 
       15 29040 1 1  64 VAL H    H  13.084   1.268 -19.547 1.00 . A A . 729 VAL H    1 1 
       15 29041 1 1  64 VAL HA   H  15.291  -0.669 -19.501 1.00 . A A . 729 VAL HA   1 1 
       15 29042 1 1  64 VAL HB   H  12.585  -1.161 -20.748 1.00 . A A . 729 VAL HB   1 1 
       15 29043 1 1  64 VAL HG11 H  15.171  -2.183 -21.421 1.00 . A A . 729 VAL HG11 1 1 
       15 29044 1 1  64 VAL HG12 H  14.169  -3.487 -20.777 1.00 . A A . 729 VAL HG12 1 1 
       15 29045 1 1  64 VAL HG13 H  13.608  -2.539 -22.156 1.00 . A A . 729 VAL HG13 1 1 
       15 29046 1 1  64 VAL HG21 H  12.223  -2.799 -19.122 1.00 . A A . 729 VAL HG21 1 1 
       15 29047 1 1  64 VAL HG22 H  13.922  -2.835 -18.648 1.00 . A A . 729 VAL HG22 1 1 
       15 29048 1 1  64 VAL HG23 H  12.916  -1.451 -18.219 1.00 . A A . 729 VAL HG23 1 1 
       15 29049 1 1  64 VAL N    N  13.757   0.672 -19.160 1.00 . A A . 729 VAL N    1 1 
       15 29050 1 1  64 VAL O    O  13.996   0.795 -22.112 1.00 . A A . 729 VAL O    1 1 
       15 29051 1 1  65 PRO C    C  16.300  -0.013 -24.094 1.00 . A A . 730 PRO C    1 1 
       15 29052 1 1  65 PRO CA   C  16.686   0.813 -22.873 1.00 . A A . 730 PRO CA   1 1 
       15 29053 1 1  65 PRO CB   C  18.199   0.754 -22.643 1.00 . A A . 730 PRO CB   1 1 
       15 29054 1 1  65 PRO CD   C  17.174  -0.310 -20.764 1.00 . A A . 730 PRO CD   1 1 
       15 29055 1 1  65 PRO CG   C  18.389  -0.341 -21.650 1.00 . A A . 730 PRO CG   1 1 
       15 29056 1 1  65 PRO HA   H  16.384   1.840 -23.023 1.00 . A A . 730 PRO HA   1 1 
       15 29057 1 1  65 PRO HB2  H  18.699   0.533 -23.576 1.00 . A A . 730 PRO HB2  1 1 
       15 29058 1 1  65 PRO HB3  H  18.546   1.700 -22.259 1.00 . A A . 730 PRO HB3  1 1 
       15 29059 1 1  65 PRO HD2  H  16.909  -1.308 -20.452 1.00 . A A . 730 PRO HD2  1 1 
       15 29060 1 1  65 PRO HD3  H  17.351   0.321 -19.904 1.00 . A A . 730 PRO HD3  1 1 
       15 29061 1 1  65 PRO HG2  H  18.457  -1.290 -22.158 1.00 . A A . 730 PRO HG2  1 1 
       15 29062 1 1  65 PRO HG3  H  19.281  -0.158 -21.070 1.00 . A A . 730 PRO HG3  1 1 
       15 29063 1 1  65 PRO N    N  16.133   0.266 -21.631 1.00 . A A . 730 PRO N    1 1 
       15 29064 1 1  65 PRO O    O  15.955   0.534 -25.141 1.00 . A A . 730 PRO O    1 1 
       15 29065 1 1  66 SER C    C  14.656  -1.887 -25.633 1.00 . A A . 731 SER C    1 1 
       15 29066 1 1  66 SER CA   C  16.020  -2.236 -25.046 1.00 . A A . 731 SER CA   1 1 
       15 29067 1 1  66 SER CB   C  16.022  -3.686 -24.558 1.00 . A A . 731 SER CB   1 1 
       15 29068 1 1  66 SER H    H  16.644  -1.708 -23.092 1.00 . A A . 731 SER H    1 1 
       15 29069 1 1  66 SER HA   H  16.768  -2.123 -25.815 1.00 . A A . 731 SER HA   1 1 
       15 29070 1 1  66 SER HB2  H  17.026  -4.075 -24.602 1.00 . A A . 731 SER HB2  1 1 
       15 29071 1 1  66 SER HB3  H  15.666  -3.720 -23.539 1.00 . A A . 731 SER HB3  1 1 
       15 29072 1 1  66 SER HG   H  15.269  -5.414 -25.095 1.00 . A A . 731 SER HG   1 1 
       15 29073 1 1  66 SER N    N  16.361  -1.333 -23.952 1.00 . A A . 731 SER N    1 1 
       15 29074 1 1  66 SER O    O  14.447  -1.971 -26.845 1.00 . A A . 731 SER O    1 1 
       15 29075 1 1  66 SER OG   O  15.182  -4.496 -25.363 1.00 . A A . 731 SER OG   1 1 
       15 29076 1 1  67 LEU C    C  12.429  -0.066 -26.289 1.00 . A A . 732 LEU C    1 1 
       15 29077 1 1  67 LEU CA   C  12.382  -1.132 -25.197 1.00 . A A . 732 LEU CA   1 1 
       15 29078 1 1  67 LEU CB   C  11.563  -0.626 -24.008 1.00 . A A . 732 LEU CB   1 1 
       15 29079 1 1  67 LEU CD1  C   9.122  -1.179 -24.104 1.00 . A A . 732 LEU CD1  1 1 
       15 29080 1 1  67 LEU CD2  C   9.853   1.132 -23.492 1.00 . A A . 732 LEU CD2  1 1 
       15 29081 1 1  67 LEU CG   C  10.165  -0.097 -24.332 1.00 . A A . 732 LEU CG   1 1 
       15 29082 1 1  67 LEU H    H  13.952  -1.447 -23.813 1.00 . A A . 732 LEU H    1 1 
       15 29083 1 1  67 LEU HA   H  11.913  -2.019 -25.596 1.00 . A A . 732 LEU HA   1 1 
       15 29084 1 1  67 LEU HB2  H  11.455  -1.442 -23.311 1.00 . A A . 732 LEU HB2  1 1 
       15 29085 1 1  67 LEU HB3  H  12.121   0.173 -23.541 1.00 . A A . 732 LEU HB3  1 1 
       15 29086 1 1  67 LEU HD11 H   9.219  -1.570 -23.104 1.00 . A A . 732 LEU HD11 1 1 
       15 29087 1 1  67 LEU HD12 H   9.267  -1.977 -24.818 1.00 . A A . 732 LEU HD12 1 1 
       15 29088 1 1  67 LEU HD13 H   8.134  -0.759 -24.232 1.00 . A A . 732 LEU HD13 1 1 
       15 29089 1 1  67 LEU HD21 H  10.561   1.915 -23.724 1.00 . A A . 732 LEU HD21 1 1 
       15 29090 1 1  67 LEU HD22 H   9.924   0.881 -22.444 1.00 . A A . 732 LEU HD22 1 1 
       15 29091 1 1  67 LEU HD23 H   8.853   1.474 -23.714 1.00 . A A . 732 LEU HD23 1 1 
       15 29092 1 1  67 LEU HG   H  10.128   0.188 -25.374 1.00 . A A . 732 LEU HG   1 1 
       15 29093 1 1  67 LEU N    N  13.728  -1.494 -24.767 1.00 . A A . 732 LEU N    1 1 
       15 29094 1 1  67 LEU O    O  11.562  -0.020 -27.163 1.00 . A A . 732 LEU O    1 1 
       15 29095 1 1  68 LYS C    C  13.605   1.286 -28.632 1.00 . A A . 733 LYS C    1 1 
       15 29096 1 1  68 LYS CA   C  13.607   1.852 -27.215 1.00 . A A . 733 LYS CA   1 1 
       15 29097 1 1  68 LYS CB   C  14.907   2.616 -26.960 1.00 . A A . 733 LYS CB   1 1 
       15 29098 1 1  68 LYS CD   C  14.185   4.688 -25.739 1.00 . A A . 733 LYS CD   1 1 
       15 29099 1 1  68 LYS CE   C  14.917   5.671 -26.641 1.00 . A A . 733 LYS CE   1 1 
       15 29100 1 1  68 LYS CG   C  14.924   3.365 -25.638 1.00 . A A . 733 LYS CG   1 1 
       15 29101 1 1  68 LYS H    H  14.102   0.700 -25.508 1.00 . A A . 733 LYS H    1 1 
       15 29102 1 1  68 LYS HA   H  12.774   2.531 -27.110 1.00 . A A . 733 LYS HA   1 1 
       15 29103 1 1  68 LYS HB2  H  15.730   1.915 -26.963 1.00 . A A . 733 LYS HB2  1 1 
       15 29104 1 1  68 LYS HB3  H  15.052   3.330 -27.757 1.00 . A A . 733 LYS HB3  1 1 
       15 29105 1 1  68 LYS HD2  H  13.200   4.511 -26.145 1.00 . A A . 733 LYS HD2  1 1 
       15 29106 1 1  68 LYS HD3  H  14.098   5.117 -24.751 1.00 . A A . 733 LYS HD3  1 1 
       15 29107 1 1  68 LYS HE2  H  15.971   5.633 -26.410 1.00 . A A . 733 LYS HE2  1 1 
       15 29108 1 1  68 LYS HE3  H  14.765   5.377 -27.669 1.00 . A A . 733 LYS HE3  1 1 
       15 29109 1 1  68 LYS HG2  H  14.450   2.756 -24.885 1.00 . A A . 733 LYS HG2  1 1 
       15 29110 1 1  68 LYS HG3  H  15.949   3.557 -25.357 1.00 . A A . 733 LYS HG3  1 1 
       15 29111 1 1  68 LYS HZ1  H  15.126   7.739 -26.833 1.00 . A A . 733 LYS HZ1  1 1 
       15 29112 1 1  68 LYS HZ2  H  14.283   7.262 -25.446 1.00 . A A . 733 LYS HZ2  1 1 
       15 29113 1 1  68 LYS HZ3  H  13.527   7.196 -26.959 1.00 . A A . 733 LYS HZ3  1 1 
       15 29114 1 1  68 LYS N    N  13.444   0.787 -26.230 1.00 . A A . 733 LYS N    1 1 
       15 29115 1 1  68 LYS NZ   N  14.428   7.064 -26.457 1.00 . A A . 733 LYS NZ   1 1 
       15 29116 1 1  68 LYS O    O  13.249   1.978 -29.586 1.00 . A A . 733 LYS O    1 1 
       15 29117 1 1  69 LYS C    C  12.641  -0.826 -30.620 1.00 . A A . 734 LYS C    1 1 
       15 29118 1 1  69 LYS CA   C  14.046  -0.634 -30.061 1.00 . A A . 734 LYS CA   1 1 
       15 29119 1 1  69 LYS CB   C  14.751  -1.987 -29.947 1.00 . A A . 734 LYS CB   1 1 
       15 29120 1 1  69 LYS CD   C  16.930  -3.195 -29.628 1.00 . A A . 734 LYS CD   1 1 
       15 29121 1 1  69 LYS CE   C  16.809  -4.093 -28.407 1.00 . A A . 734 LYS CE   1 1 
       15 29122 1 1  69 LYS CG   C  16.178  -1.889 -29.436 1.00 . A A . 734 LYS CG   1 1 
       15 29123 1 1  69 LYS H    H  14.276  -0.473 -27.963 1.00 . A A . 734 LYS H    1 1 
       15 29124 1 1  69 LYS HA   H  14.605  -0.002 -30.735 1.00 . A A . 734 LYS HA   1 1 
       15 29125 1 1  69 LYS HB2  H  14.190  -2.615 -29.269 1.00 . A A . 734 LYS HB2  1 1 
       15 29126 1 1  69 LYS HB3  H  14.771  -2.452 -30.921 1.00 . A A . 734 LYS HB3  1 1 
       15 29127 1 1  69 LYS HD2  H  16.522  -3.713 -30.483 1.00 . A A . 734 LYS HD2  1 1 
       15 29128 1 1  69 LYS HD3  H  17.975  -2.977 -29.803 1.00 . A A . 734 LYS HD3  1 1 
       15 29129 1 1  69 LYS HE2  H  15.858  -3.910 -27.934 1.00 . A A . 734 LYS HE2  1 1 
       15 29130 1 1  69 LYS HE3  H  16.860  -5.124 -28.728 1.00 . A A . 734 LYS HE3  1 1 
       15 29131 1 1  69 LYS HG2  H  16.692  -1.107 -29.977 1.00 . A A . 734 LYS HG2  1 1 
       15 29132 1 1  69 LYS HG3  H  16.158  -1.647 -28.383 1.00 . A A . 734 LYS HG3  1 1 
       15 29133 1 1  69 LYS HZ1  H  17.687  -4.322 -26.526 1.00 . A A . 734 LYS HZ1  1 1 
       15 29134 1 1  69 LYS HZ2  H  17.984  -2.818 -27.241 1.00 . A A . 734 LYS HZ2  1 1 
       15 29135 1 1  69 LYS HZ3  H  18.803  -4.193 -27.791 1.00 . A A . 734 LYS HZ3  1 1 
       15 29136 1 1  69 LYS N    N  14.004   0.027 -28.761 1.00 . A A . 734 LYS N    1 1 
       15 29137 1 1  69 LYS NZ   N  17.897  -3.839 -27.422 1.00 . A A . 734 LYS NZ   1 1 
       15 29138 1 1  69 LYS O    O  12.447  -0.893 -31.835 1.00 . A A . 734 LYS O    1 1 
       15 29139 1 1  70 VAL C    C   9.701   0.185 -30.730 1.00 . A A . 735 VAL C    1 1 
       15 29140 1 1  70 VAL CA   C  10.271  -1.094 -30.131 1.00 . A A . 735 VAL CA   1 1 
       15 29141 1 1  70 VAL CB   C   9.393  -1.528 -28.941 1.00 . A A . 735 VAL CB   1 1 
       15 29142 1 1  70 VAL CG1  C   7.932  -1.606 -29.357 1.00 . A A . 735 VAL CG1  1 1 
       15 29143 1 1  70 VAL CG2  C   9.869  -2.861 -28.385 1.00 . A A . 735 VAL CG2  1 1 
       15 29144 1 1  70 VAL H    H  11.876  -0.852 -28.771 1.00 . A A . 735 VAL H    1 1 
       15 29145 1 1  70 VAL HA   H  10.239  -1.875 -30.878 1.00 . A A . 735 VAL HA   1 1 
       15 29146 1 1  70 VAL HB   H   9.484  -0.785 -28.163 1.00 . A A . 735 VAL HB   1 1 
       15 29147 1 1  70 VAL HG11 H   7.460  -2.441 -28.861 1.00 . A A . 735 VAL HG11 1 1 
       15 29148 1 1  70 VAL HG12 H   7.428  -0.690 -29.080 1.00 . A A . 735 VAL HG12 1 1 
       15 29149 1 1  70 VAL HG13 H   7.868  -1.742 -30.426 1.00 . A A . 735 VAL HG13 1 1 
       15 29150 1 1  70 VAL HG21 H   9.212  -3.173 -27.588 1.00 . A A . 735 VAL HG21 1 1 
       15 29151 1 1  70 VAL HG22 H   9.858  -3.603 -29.171 1.00 . A A . 735 VAL HG22 1 1 
       15 29152 1 1  70 VAL HG23 H  10.873  -2.755 -28.005 1.00 . A A . 735 VAL HG23 1 1 
       15 29153 1 1  70 VAL N    N  11.660  -0.913 -29.726 1.00 . A A . 735 VAL N    1 1 
       15 29154 1 1  70 VAL O    O   9.974   1.285 -30.246 1.00 . A A . 735 VAL O    1 1 
       15 29155 1 1  71 GLN C    C   6.784   1.016 -32.543 1.00 . A A . 736 GLN C    1 1 
       15 29156 1 1  71 GLN CA   C   8.297   1.182 -32.449 1.00 . A A . 736 GLN CA   1 1 
       15 29157 1 1  71 GLN CB   C   8.890   1.362 -33.847 1.00 . A A . 736 GLN CB   1 1 
       15 29158 1 1  71 GLN CD   C   8.842  -1.076 -34.509 1.00 . A A . 736 GLN CD   1 1 
       15 29159 1 1  71 GLN CG   C   8.399   0.332 -34.853 1.00 . A A . 736 GLN CG   1 1 
       15 29160 1 1  71 GLN H    H   8.724  -0.864 -32.123 1.00 . A A . 736 GLN H    1 1 
       15 29161 1 1  71 GLN HA   H   8.513   2.061 -31.861 1.00 . A A . 736 GLN HA   1 1 
       15 29162 1 1  71 GLN HB2  H   8.629   2.344 -34.212 1.00 . A A . 736 GLN HB2  1 1 
       15 29163 1 1  71 GLN HB3  H   9.965   1.283 -33.781 1.00 . A A . 736 GLN HB3  1 1 
       15 29164 1 1  71 GLN HE21 H   6.976  -1.572 -34.035 1.00 . A A . 736 GLN HE21 1 1 
       15 29165 1 1  71 GLN HE22 H   8.154  -2.825 -33.867 1.00 . A A . 736 GLN HE22 1 1 
       15 29166 1 1  71 GLN HG2  H   7.320   0.358 -34.879 1.00 . A A . 736 GLN HG2  1 1 
       15 29167 1 1  71 GLN HG3  H   8.787   0.589 -35.828 1.00 . A A . 736 GLN HG3  1 1 
       15 29168 1 1  71 GLN N    N   8.906   0.037 -31.784 1.00 . A A . 736 GLN N    1 1 
       15 29169 1 1  71 GLN NE2  N   7.896  -1.910 -34.094 1.00 . A A . 736 GLN NE2  1 1 
       15 29170 1 1  71 GLN O    O   6.287  -0.051 -32.909 1.00 . A A . 736 GLN O    1 1 
       15 29171 1 1  71 GLN OE1  O  10.021  -1.412 -34.617 1.00 . A A . 736 GLN OE1  1 1 
       15 29172 1 1  72 LEU C    C   4.075   2.837 -33.457 1.00 . A A . 737 LEU C    1 1 
       15 29173 1 1  72 LEU CA   C   4.597   2.048 -32.260 1.00 . A A . 737 LEU CA   1 1 
       15 29174 1 1  72 LEU CB   C   4.014   2.617 -30.966 1.00 . A A . 737 LEU CB   1 1 
       15 29175 1 1  72 LEU CD1  C   4.872   2.833 -28.621 1.00 . A A . 737 LEU CD1  1 1 
       15 29176 1 1  72 LEU CD2  C   3.170   1.084 -29.170 1.00 . A A . 737 LEU CD2  1 1 
       15 29177 1 1  72 LEU CG   C   4.371   1.866 -29.682 1.00 . A A . 737 LEU CG   1 1 
       15 29178 1 1  72 LEU H    H   6.507   2.898 -31.929 1.00 . A A . 737 LEU H    1 1 
       15 29179 1 1  72 LEU HA   H   4.290   1.017 -32.361 1.00 . A A . 737 LEU HA   1 1 
       15 29180 1 1  72 LEU HB2  H   4.365   3.632 -30.864 1.00 . A A . 737 LEU HB2  1 1 
       15 29181 1 1  72 LEU HB3  H   2.937   2.618 -31.061 1.00 . A A . 737 LEU HB3  1 1 
       15 29182 1 1  72 LEU HD11 H   4.590   2.470 -27.643 1.00 . A A . 737 LEU HD11 1 1 
       15 29183 1 1  72 LEU HD12 H   4.434   3.806 -28.785 1.00 . A A . 737 LEU HD12 1 1 
       15 29184 1 1  72 LEU HD13 H   5.948   2.907 -28.681 1.00 . A A . 737 LEU HD13 1 1 
       15 29185 1 1  72 LEU HD21 H   2.367   1.144 -29.891 1.00 . A A . 737 LEU HD21 1 1 
       15 29186 1 1  72 LEU HD22 H   2.840   1.505 -28.230 1.00 . A A . 737 LEU HD22 1 1 
       15 29187 1 1  72 LEU HD23 H   3.447   0.051 -29.025 1.00 . A A . 737 LEU HD23 1 1 
       15 29188 1 1  72 LEU HG   H   5.163   1.161 -29.893 1.00 . A A . 737 LEU HG   1 1 
       15 29189 1 1  72 LEU N    N   6.054   2.076 -32.212 1.00 . A A . 737 LEU N    1 1 
       15 29190 1 1  72 LEU O    O   4.721   3.763 -33.949 1.00 . A A . 737 LEU O    1 1 
       15 29191 1 1  73 PRO C    C   1.780   4.543 -34.743 1.00 . A A . 738 PRO C    1 1 
       15 29192 1 1  73 PRO CA   C   2.242   3.129 -35.077 1.00 . A A . 738 PRO CA   1 1 
       15 29193 1 1  73 PRO CB   C   1.040   2.231 -35.383 1.00 . A A . 738 PRO CB   1 1 
       15 29194 1 1  73 PRO CD   C   2.054   1.371 -33.396 1.00 . A A . 738 PRO CD   1 1 
       15 29195 1 1  73 PRO CG   C   0.733   1.556 -34.091 1.00 . A A . 738 PRO CG   1 1 
       15 29196 1 1  73 PRO HA   H   2.899   3.160 -35.934 1.00 . A A . 738 PRO HA   1 1 
       15 29197 1 1  73 PRO HB2  H   0.212   2.839 -35.719 1.00 . A A . 738 PRO HB2  1 1 
       15 29198 1 1  73 PRO HB3  H   1.305   1.517 -36.148 1.00 . A A . 738 PRO HB3  1 1 
       15 29199 1 1  73 PRO HD2  H   1.934   1.468 -32.327 1.00 . A A . 738 PRO HD2  1 1 
       15 29200 1 1  73 PRO HD3  H   2.481   0.411 -33.644 1.00 . A A . 738 PRO HD3  1 1 
       15 29201 1 1  73 PRO HG2  H   0.081   2.177 -33.498 1.00 . A A . 738 PRO HG2  1 1 
       15 29202 1 1  73 PRO HG3  H   0.272   0.598 -34.279 1.00 . A A . 738 PRO HG3  1 1 
       15 29203 1 1  73 PRO N    N   2.878   2.466 -33.935 1.00 . A A . 738 PRO N    1 1 
       15 29204 1 1  73 PRO O    O   1.757   4.940 -33.578 1.00 . A A . 738 PRO O    1 1 
       15 29205 1 1  74 SER C    C   0.048   7.100 -36.739 1.00 . A A . 739 SER C    1 1 
       15 29206 1 1  74 SER CA   C   0.952   6.670 -35.587 1.00 . A A . 739 SER CA   1 1 
       15 29207 1 1  74 SER CB   C   2.147   7.621 -35.481 1.00 . A A . 739 SER CB   1 1 
       15 29208 1 1  74 SER H    H   1.451   4.925 -36.677 1.00 . A A . 739 SER H    1 1 
       15 29209 1 1  74 SER HA   H   0.387   6.710 -34.668 1.00 . A A . 739 SER HA   1 1 
       15 29210 1 1  74 SER HB2  H   2.835   7.247 -34.737 1.00 . A A . 739 SER HB2  1 1 
       15 29211 1 1  74 SER HB3  H   2.645   7.676 -36.437 1.00 . A A . 739 SER HB3  1 1 
       15 29212 1 1  74 SER HG   H   2.452   9.540 -35.238 1.00 . A A . 739 SER HG   1 1 
       15 29213 1 1  74 SER N    N   1.410   5.298 -35.773 1.00 . A A . 739 SER N    1 1 
       15 29214 1 1  74 SER O    O  -0.169   6.345 -37.689 1.00 . A A . 739 SER O    1 1 
       15 29215 1 1  74 SER OG   O   1.731   8.921 -35.104 1.00 . A A . 739 SER OG   1 1 
       15 29216 1 1  75 LEU C    C  -1.283  10.372 -37.730 1.00 . A A . 740 LEU C    1 1 
       15 29217 1 1  75 LEU CA   C  -1.357   8.850 -37.683 1.00 . A A . 740 LEU CA   1 1 
       15 29218 1 1  75 LEU CB   C  -2.798   8.406 -37.430 1.00 . A A . 740 LEU CB   1 1 
       15 29219 1 1  75 LEU CD1  C  -4.550   6.612 -37.407 1.00 . A A . 740 LEU CD1  1 1 
       15 29220 1 1  75 LEU CD2  C  -3.035   6.850 -39.382 1.00 . A A . 740 LEU CD2  1 1 
       15 29221 1 1  75 LEU CG   C  -3.150   6.984 -37.870 1.00 . A A . 740 LEU CG   1 1 
       15 29222 1 1  75 LEU H    H  -0.266   8.873 -35.868 1.00 . A A . 740 LEU H    1 1 
       15 29223 1 1  75 LEU HA   H  -1.028   8.456 -38.633 1.00 . A A . 740 LEU HA   1 1 
       15 29224 1 1  75 LEU HB2  H  -2.987   8.479 -36.369 1.00 . A A . 740 LEU HB2  1 1 
       15 29225 1 1  75 LEU HB3  H  -3.451   9.087 -37.957 1.00 . A A . 740 LEU HB3  1 1 
       15 29226 1 1  75 LEU HD11 H  -4.488   6.073 -36.474 1.00 . A A . 740 LEU HD11 1 1 
       15 29227 1 1  75 LEU HD12 H  -5.023   5.989 -38.152 1.00 . A A . 740 LEU HD12 1 1 
       15 29228 1 1  75 LEU HD13 H  -5.134   7.511 -37.266 1.00 . A A . 740 LEU HD13 1 1 
       15 29229 1 1  75 LEU HD21 H  -3.183   7.817 -39.841 1.00 . A A . 740 LEU HD21 1 1 
       15 29230 1 1  75 LEU HD22 H  -3.786   6.162 -39.741 1.00 . A A . 740 LEU HD22 1 1 
       15 29231 1 1  75 LEU HD23 H  -2.053   6.478 -39.636 1.00 . A A . 740 LEU HD23 1 1 
       15 29232 1 1  75 LEU HG   H  -2.454   6.291 -37.418 1.00 . A A . 740 LEU HG   1 1 
       15 29233 1 1  75 LEU N    N  -0.476   8.318 -36.649 1.00 . A A . 740 LEU N    1 1 
       15 29234 1 1  75 LEU O    O  -0.557  10.993 -36.953 1.00 . A A . 740 LEU O    1 1 
       15 29235 1 1  76 SER C    C  -3.448  12.978 -38.498 1.00 . A A . 741 SER C    1 1 
       15 29236 1 1  76 SER CA   C  -2.060  12.418 -38.794 1.00 . A A . 741 SER CA   1 1 
       15 29237 1 1  76 SER CB   C  -1.631  12.812 -40.209 1.00 . A A . 741 SER CB   1 1 
       15 29238 1 1  76 SER H    H  -2.598  10.419 -39.235 1.00 . A A . 741 SER H    1 1 
       15 29239 1 1  76 SER HA   H  -1.358  12.835 -38.086 1.00 . A A . 741 SER HA   1 1 
       15 29240 1 1  76 SER HB2  H  -1.310  13.843 -40.211 1.00 . A A . 741 SER HB2  1 1 
       15 29241 1 1  76 SER HB3  H  -0.812  12.182 -40.523 1.00 . A A . 741 SER HB3  1 1 
       15 29242 1 1  76 SER HG   H  -3.315  12.004 -40.798 1.00 . A A . 741 SER HG   1 1 
       15 29243 1 1  76 SER N    N  -2.041  10.970 -38.644 1.00 . A A . 741 SER N    1 1 
       15 29244 1 1  76 SER O    O  -4.438  12.244 -38.490 1.00 . A A . 741 SER O    1 1 
       15 29245 1 1  76 SER OG   O  -2.700  12.664 -41.127 1.00 . A A . 741 SER OG   1 1 
       15 29246 1 1  77 LYS C    C  -5.388  15.546 -39.222 1.00 . A A . 742 LYS C    1 1 
       15 29247 1 1  77 LYS CA   C  -4.781  14.942 -37.959 1.00 . A A . 742 LYS CA   1 1 
       15 29248 1 1  77 LYS CB   C  -4.578  16.033 -36.907 1.00 . A A . 742 LYS CB   1 1 
       15 29249 1 1  77 LYS CD   C  -3.340  16.685 -34.820 1.00 . A A . 742 LYS CD   1 1 
       15 29250 1 1  77 LYS CE   C  -4.435  17.620 -34.334 1.00 . A A . 742 LYS CE   1 1 
       15 29251 1 1  77 LYS CG   C  -3.909  15.536 -35.636 1.00 . A A . 742 LYS CG   1 1 
       15 29252 1 1  77 LYS H    H  -2.692  14.814 -38.276 1.00 . A A . 742 LYS H    1 1 
       15 29253 1 1  77 LYS HA   H  -5.459  14.198 -37.568 1.00 . A A . 742 LYS HA   1 1 
       15 29254 1 1  77 LYS HB2  H  -3.962  16.814 -37.329 1.00 . A A . 742 LYS HB2  1 1 
       15 29255 1 1  77 LYS HB3  H  -5.540  16.447 -36.644 1.00 . A A . 742 LYS HB3  1 1 
       15 29256 1 1  77 LYS HD2  H  -2.819  16.283 -33.963 1.00 . A A . 742 LYS HD2  1 1 
       15 29257 1 1  77 LYS HD3  H  -2.647  17.244 -35.434 1.00 . A A . 742 LYS HD3  1 1 
       15 29258 1 1  77 LYS HE2  H  -4.920  18.063 -35.191 1.00 . A A . 742 LYS HE2  1 1 
       15 29259 1 1  77 LYS HE3  H  -5.155  17.046 -33.770 1.00 . A A . 742 LYS HE3  1 1 
       15 29260 1 1  77 LYS HG2  H  -4.638  15.011 -35.039 1.00 . A A . 742 LYS HG2  1 1 
       15 29261 1 1  77 LYS HG3  H  -3.106  14.864 -35.903 1.00 . A A . 742 LYS HG3  1 1 
       15 29262 1 1  77 LYS HZ1  H  -2.861  18.760 -33.569 1.00 . A A . 742 LYS HZ1  1 1 
       15 29263 1 1  77 LYS HZ2  H  -4.127  18.518 -32.474 1.00 . A A . 742 LYS HZ2  1 1 
       15 29264 1 1  77 LYS HZ3  H  -4.308  19.621 -33.744 1.00 . A A . 742 LYS HZ3  1 1 
       15 29265 1 1  77 LYS N    N  -3.515  14.282 -38.255 1.00 . A A . 742 LYS N    1 1 
       15 29266 1 1  77 LYS NZ   N  -3.895  18.706 -33.469 1.00 . A A . 742 LYS NZ   1 1 
       15 29267 1 1  77 LYS O    O  -6.007  16.610 -39.178 1.00 . A A . 742 LYS O    1 1 
       15 29268 1 1  78 LEU C    C  -7.154  14.804 -41.847 1.00 . A A . 743 LEU C    1 1 
       15 29269 1 1  78 LEU CA   C  -5.740  15.328 -41.621 1.00 . A A . 743 LEU CA   1 1 
       15 29270 1 1  78 LEU CB   C  -4.830  14.885 -42.767 1.00 . A A . 743 LEU CB   1 1 
       15 29271 1 1  78 LEU CD1  C  -2.584  14.843 -43.880 1.00 . A A . 743 LEU CD1  1 1 
       15 29272 1 1  78 LEU CD2  C  -3.432  16.963 -42.859 1.00 . A A . 743 LEU CD2  1 1 
       15 29273 1 1  78 LEU CG   C  -3.408  15.446 -42.752 1.00 . A A . 743 LEU CG   1 1 
       15 29274 1 1  78 LEU H    H  -4.707  14.018 -40.317 1.00 . A A . 743 LEU H    1 1 
       15 29275 1 1  78 LEU HA   H  -5.769  16.408 -41.591 1.00 . A A . 743 LEU HA   1 1 
       15 29276 1 1  78 LEU HB2  H  -4.761  13.809 -42.738 1.00 . A A . 743 LEU HB2  1 1 
       15 29277 1 1  78 LEU HB3  H  -5.297  15.189 -43.695 1.00 . A A . 743 LEU HB3  1 1 
       15 29278 1 1  78 LEU HD11 H  -1.952  14.061 -43.485 1.00 . A A . 743 LEU HD11 1 1 
       15 29279 1 1  78 LEU HD12 H  -1.970  15.611 -44.326 1.00 . A A . 743 LEU HD12 1 1 
       15 29280 1 1  78 LEU HD13 H  -3.245  14.430 -44.627 1.00 . A A . 743 LEU HD13 1 1 
       15 29281 1 1  78 LEU HD21 H  -2.900  17.391 -42.022 1.00 . A A . 743 LEU HD21 1 1 
       15 29282 1 1  78 LEU HD22 H  -4.456  17.308 -42.849 1.00 . A A . 743 LEU HD22 1 1 
       15 29283 1 1  78 LEU HD23 H  -2.958  17.267 -43.781 1.00 . A A . 743 LEU HD23 1 1 
       15 29284 1 1  78 LEU HG   H  -2.934  15.183 -41.815 1.00 . A A . 743 LEU HG   1 1 
       15 29285 1 1  78 LEU N    N  -5.209  14.860 -40.345 1.00 . A A . 743 LEU N    1 1 
       15 29286 1 1  78 LEU O    O  -7.549  13.764 -41.320 1.00 . A A . 743 LEU O    1 1 
       15 29287 1 1  79 PRO C    C  -9.397  13.933 -43.857 1.00 . A A . 744 PRO C    1 1 
       15 29288 1 1  79 PRO CA   C  -9.319  15.167 -42.966 1.00 . A A . 744 PRO CA   1 1 
       15 29289 1 1  79 PRO CB   C  -9.858  16.396 -43.704 1.00 . A A . 744 PRO CB   1 1 
       15 29290 1 1  79 PRO CD   C  -7.533  16.792 -43.311 1.00 . A A . 744 PRO CD   1 1 
       15 29291 1 1  79 PRO CG   C  -8.650  17.047 -44.284 1.00 . A A . 744 PRO CG   1 1 
       15 29292 1 1  79 PRO HA   H  -9.900  15.000 -42.071 1.00 . A A . 744 PRO HA   1 1 
       15 29293 1 1  79 PRO HB2  H -10.547  16.080 -44.475 1.00 . A A . 744 PRO HB2  1 1 
       15 29294 1 1  79 PRO HB3  H -10.361  17.047 -43.006 1.00 . A A . 744 PRO HB3  1 1 
       15 29295 1 1  79 PRO HD2  H  -6.597  16.666 -43.836 1.00 . A A . 744 PRO HD2  1 1 
       15 29296 1 1  79 PRO HD3  H  -7.462  17.598 -42.597 1.00 . A A . 744 PRO HD3  1 1 
       15 29297 1 1  79 PRO HG2  H  -8.421  16.608 -45.243 1.00 . A A . 744 PRO HG2  1 1 
       15 29298 1 1  79 PRO HG3  H  -8.821  18.108 -44.388 1.00 . A A . 744 PRO HG3  1 1 
       15 29299 1 1  79 PRO N    N  -7.937  15.540 -42.649 1.00 . A A . 744 PRO N    1 1 
       15 29300 1 1  79 PRO O    O -10.306  13.113 -43.722 1.00 . A A . 744 PRO O    1 1 
       15 29301 1 1  80 PHE C    C  -7.700  11.478 -45.040 1.00 . A A . 745 PHE C    1 1 
       15 29302 1 1  80 PHE CA   C  -8.401  12.671 -45.684 1.00 . A A . 745 PHE CA   1 1 
       15 29303 1 1  80 PHE CB   C  -7.685  13.058 -46.980 1.00 . A A . 745 PHE CB   1 1 
       15 29304 1 1  80 PHE CD1  C  -8.023  15.470 -47.583 1.00 . A A . 745 PHE CD1  1 1 
       15 29305 1 1  80 PHE CD2  C  -9.399  13.835 -48.641 1.00 . A A . 745 PHE CD2  1 1 
       15 29306 1 1  80 PHE CE1  C  -8.665  16.470 -48.289 1.00 . A A . 745 PHE CE1  1 1 
       15 29307 1 1  80 PHE CE2  C -10.043  14.830 -49.350 1.00 . A A . 745 PHE CE2  1 1 
       15 29308 1 1  80 PHE CG   C  -8.383  14.142 -47.750 1.00 . A A . 745 PHE CG   1 1 
       15 29309 1 1  80 PHE CZ   C  -9.674  16.149 -49.174 1.00 . A A . 745 PHE CZ   1 1 
       15 29310 1 1  80 PHE H    H  -7.742  14.492 -44.829 1.00 . A A . 745 PHE H    1 1 
       15 29311 1 1  80 PHE HA   H  -9.418  12.395 -45.914 1.00 . A A . 745 PHE HA   1 1 
       15 29312 1 1  80 PHE HB2  H  -6.691  13.406 -46.744 1.00 . A A . 745 PHE HB2  1 1 
       15 29313 1 1  80 PHE HB3  H  -7.616  12.190 -47.617 1.00 . A A . 745 PHE HB3  1 1 
       15 29314 1 1  80 PHE HD1  H  -7.233  15.722 -46.892 1.00 . A A . 745 PHE HD1  1 1 
       15 29315 1 1  80 PHE HD2  H  -9.687  12.803 -48.779 1.00 . A A . 745 PHE HD2  1 1 
       15 29316 1 1  80 PHE HE1  H  -8.374  17.500 -48.149 1.00 . A A . 745 PHE HE1  1 1 
       15 29317 1 1  80 PHE HE2  H -10.833  14.577 -50.041 1.00 . A A . 745 PHE HE2  1 1 
       15 29318 1 1  80 PHE HZ   H -10.178  16.929 -49.727 1.00 . A A . 745 PHE HZ   1 1 
       15 29319 1 1  80 PHE N    N  -8.439  13.806 -44.770 1.00 . A A . 745 PHE N    1 1 
       15 29320 1 1  80 PHE O    O  -8.084  10.327 -45.256 1.00 . A A . 745 PHE O    1 1 
       15 29321 1 1  81 LYS C    C  -6.689  10.171 -42.373 1.00 . A A . 746 LYS C    1 1 
       15 29322 1 1  81 LYS CA   C  -5.915  10.711 -43.573 1.00 . A A . 746 LYS CA   1 1 
       15 29323 1 1  81 LYS CB   C  -4.556  11.247 -43.117 1.00 . A A . 746 LYS CB   1 1 
       15 29324 1 1  81 LYS CD   C  -2.787   9.718 -44.035 1.00 . A A . 746 LYS CD   1 1 
       15 29325 1 1  81 LYS CE   C  -3.475   8.554 -44.732 1.00 . A A . 746 LYS CE   1 1 
       15 29326 1 1  81 LYS CG   C  -3.549  10.155 -42.795 1.00 . A A . 746 LYS CG   1 1 
       15 29327 1 1  81 LYS H    H  -6.412  12.696 -44.116 1.00 . A A . 746 LYS H    1 1 
       15 29328 1 1  81 LYS HA   H  -5.759   9.908 -44.276 1.00 . A A . 746 LYS HA   1 1 
       15 29329 1 1  81 LYS HB2  H  -4.147  11.866 -43.901 1.00 . A A . 746 LYS HB2  1 1 
       15 29330 1 1  81 LYS HB3  H  -4.699  11.848 -42.231 1.00 . A A . 746 LYS HB3  1 1 
       15 29331 1 1  81 LYS HD2  H  -2.726  10.549 -44.722 1.00 . A A . 746 LYS HD2  1 1 
       15 29332 1 1  81 LYS HD3  H  -1.791   9.413 -43.745 1.00 . A A . 746 LYS HD3  1 1 
       15 29333 1 1  81 LYS HE2  H  -3.944   7.931 -43.985 1.00 . A A . 746 LYS HE2  1 1 
       15 29334 1 1  81 LYS HE3  H  -4.230   8.946 -45.398 1.00 . A A . 746 LYS HE3  1 1 
       15 29335 1 1  81 LYS HG2  H  -2.847  10.530 -42.067 1.00 . A A . 746 LYS HG2  1 1 
       15 29336 1 1  81 LYS HG3  H  -4.075   9.302 -42.388 1.00 . A A . 746 LYS HG3  1 1 
       15 29337 1 1  81 LYS HZ1  H  -1.887   7.206 -44.875 1.00 . A A . 746 LYS HZ1  1 1 
       15 29338 1 1  81 LYS HZ2  H  -1.936   8.343 -46.127 1.00 . A A . 746 LYS HZ2  1 1 
       15 29339 1 1  81 LYS HZ3  H  -3.030   7.051 -46.113 1.00 . A A . 746 LYS HZ3  1 1 
       15 29340 1 1  81 LYS N    N  -6.671  11.759 -44.250 1.00 . A A . 746 LYS N    1 1 
       15 29341 1 1  81 LYS NZ   N  -2.515   7.731 -45.516 1.00 . A A . 746 LYS NZ   1 1 
       15 29342 1 1  81 LYS O    O  -6.277  10.346 -41.227 1.00 . A A . 746 LYS O    1 1 
       15 29343 1 1  82 SER C    C  -8.198   7.533 -41.245 1.00 . A A . 747 SER C    1 1 
       15 29344 1 1  82 SER CA   C  -8.644   8.950 -41.590 1.00 . A A . 747 SER CA   1 1 
       15 29345 1 1  82 SER CB   C -10.112   8.944 -42.018 1.00 . A A . 747 SER CB   1 1 
       15 29346 1 1  82 SER H    H  -8.088   9.407 -43.581 1.00 . A A . 747 SER H    1 1 
       15 29347 1 1  82 SER HA   H  -8.534   9.573 -40.715 1.00 . A A . 747 SER HA   1 1 
       15 29348 1 1  82 SER HB2  H -10.697   8.412 -41.282 1.00 . A A . 747 SER HB2  1 1 
       15 29349 1 1  82 SER HB3  H -10.467   9.962 -42.090 1.00 . A A . 747 SER HB3  1 1 
       15 29350 1 1  82 SER HG   H -11.161   7.946 -43.338 1.00 . A A . 747 SER HG   1 1 
       15 29351 1 1  82 SER N    N  -7.812   9.514 -42.647 1.00 . A A . 747 SER N    1 1 
       15 29352 1 1  82 SER O    O  -7.450   6.906 -41.995 1.00 . A A . 747 SER O    1 1 
       15 29353 1 1  82 SER OG   O -10.276   8.313 -43.275 1.00 . A A . 747 SER OG   1 1 
       15 29354 1 1  83 ILE C    C  -9.110   4.637 -40.412 1.00 . A A . 748 ILE C    1 1 
       15 29355 1 1  83 ILE CA   C  -8.310   5.693 -39.657 1.00 . A A . 748 ILE CA   1 1 
       15 29356 1 1  83 ILE CB   C  -8.551   5.519 -38.145 1.00 . A A . 748 ILE CB   1 1 
       15 29357 1 1  83 ILE CD1  C  -8.673   7.386 -36.419 1.00 . A A . 748 ILE CD1  1 1 
       15 29358 1 1  83 ILE CG1  C  -7.794   6.592 -37.361 1.00 . A A . 748 ILE CG1  1 1 
       15 29359 1 1  83 ILE CG2  C  -8.128   4.129 -37.697 1.00 . A A . 748 ILE CG2  1 1 
       15 29360 1 1  83 ILE H    H  -9.252   7.584 -39.548 1.00 . A A . 748 ILE H    1 1 
       15 29361 1 1  83 ILE HA   H  -7.259   5.541 -39.853 1.00 . A A . 748 ILE HA   1 1 
       15 29362 1 1  83 ILE HB   H  -9.609   5.625 -37.959 1.00 . A A . 748 ILE HB   1 1 
       15 29363 1 1  83 ILE HD11 H  -9.158   6.715 -35.726 1.00 . A A . 748 ILE HD11 1 1 
       15 29364 1 1  83 ILE HD12 H  -8.069   8.094 -35.872 1.00 . A A . 748 ILE HD12 1 1 
       15 29365 1 1  83 ILE HD13 H  -9.423   7.916 -36.989 1.00 . A A . 748 ILE HD13 1 1 
       15 29366 1 1  83 ILE HG12 H  -7.021   6.122 -36.774 1.00 . A A . 748 ILE HG12 1 1 
       15 29367 1 1  83 ILE HG13 H  -7.341   7.284 -38.055 1.00 . A A . 748 ILE HG13 1 1 
       15 29368 1 1  83 ILE HG21 H  -7.435   3.714 -38.415 1.00 . A A . 748 ILE HG21 1 1 
       15 29369 1 1  83 ILE HG22 H  -7.649   4.194 -36.733 1.00 . A A . 748 ILE HG22 1 1 
       15 29370 1 1  83 ILE HG23 H  -8.997   3.493 -37.626 1.00 . A A . 748 ILE HG23 1 1 
       15 29371 1 1  83 ILE N    N  -8.661   7.035 -40.102 1.00 . A A . 748 ILE N    1 1 
       15 29372 1 1  83 ILE O    O -10.332   4.559 -40.283 1.00 . A A . 748 ILE O    1 1 
       15 29373 1 1  84 ASP C    C  -8.771   1.400 -41.369 1.00 . A A . 749 ASP C    1 1 
       15 29374 1 1  84 ASP CA   C  -9.057   2.769 -41.973 1.00 . A A . 749 ASP CA   1 1 
       15 29375 1 1  84 ASP CB   C  -8.581   2.810 -43.426 1.00 . A A . 749 ASP CB   1 1 
       15 29376 1 1  84 ASP CG   C  -8.822   4.158 -44.077 1.00 . A A . 749 ASP CG   1 1 
       15 29377 1 1  84 ASP H    H  -7.441   3.936 -41.259 1.00 . A A . 749 ASP H    1 1 
       15 29378 1 1  84 ASP HA   H -10.123   2.944 -41.948 1.00 . A A . 749 ASP HA   1 1 
       15 29379 1 1  84 ASP HB2  H  -7.521   2.601 -43.456 1.00 . A A . 749 ASP HB2  1 1 
       15 29380 1 1  84 ASP HB3  H  -9.108   2.057 -43.992 1.00 . A A . 749 ASP HB3  1 1 
       15 29381 1 1  84 ASP N    N  -8.413   3.824 -41.199 1.00 . A A . 749 ASP N    1 1 
       15 29382 1 1  84 ASP O    O  -7.842   1.241 -40.577 1.00 . A A . 749 ASP O    1 1 
       15 29383 1 1  84 ASP OD1  O  -7.837   4.795 -44.503 1.00 . A A . 749 ASP OD1  1 1 
       15 29384 1 1  84 ASP OD2  O  -9.997   4.574 -44.160 1.00 . A A . 749 ASP OD2  1 1 
       15 29385 1 1  85 GLN C    C  -7.978  -1.433 -41.448 1.00 . A A . 750 GLN C    1 1 
       15 29386 1 1  85 GLN CA   C  -9.408  -0.946 -41.239 1.00 . A A . 750 GLN CA   1 1 
       15 29387 1 1  85 GLN CB   C -10.389  -1.896 -41.931 1.00 . A A . 750 GLN CB   1 1 
       15 29388 1 1  85 GLN CD   C -11.587  -4.106 -41.679 1.00 . A A . 750 GLN CD   1 1 
       15 29389 1 1  85 GLN CG   C -10.312  -3.326 -41.422 1.00 . A A . 750 GLN CG   1 1 
       15 29390 1 1  85 GLN H    H -10.299   0.600 -42.381 1.00 . A A . 750 GLN H    1 1 
       15 29391 1 1  85 GLN HA   H  -9.621  -0.932 -40.181 1.00 . A A . 750 GLN HA   1 1 
       15 29392 1 1  85 GLN HB2  H -11.394  -1.533 -41.774 1.00 . A A . 750 GLN HB2  1 1 
       15 29393 1 1  85 GLN HB3  H -10.180  -1.901 -42.990 1.00 . A A . 750 GLN HB3  1 1 
       15 29394 1 1  85 GLN HE21 H -10.941  -5.588 -40.522 1.00 . A A . 750 GLN HE21 1 1 
       15 29395 1 1  85 GLN HE22 H -12.499  -5.815 -41.233 1.00 . A A . 750 GLN HE22 1 1 
       15 29396 1 1  85 GLN HG2  H  -9.494  -3.827 -41.918 1.00 . A A . 750 GLN HG2  1 1 
       15 29397 1 1  85 GLN HG3  H -10.128  -3.306 -40.358 1.00 . A A . 750 GLN HG3  1 1 
       15 29398 1 1  85 GLN N    N  -9.577   0.411 -41.746 1.00 . A A . 750 GLN N    1 1 
       15 29399 1 1  85 GLN NE2  N -11.685  -5.290 -41.086 1.00 . A A . 750 GLN NE2  1 1 
       15 29400 1 1  85 GLN O    O  -7.413  -2.113 -40.592 1.00 . A A . 750 GLN O    1 1 
       15 29401 1 1  85 GLN OE1  O -12.471  -3.650 -42.404 1.00 . A A . 750 GLN OE1  1 1 
       15 29402 1 1  86 LYS C    C  -5.074  -1.081 -41.793 1.00 . A A . 751 LYS C    1 1 
       15 29403 1 1  86 LYS CA   C  -6.033  -1.478 -42.910 1.00 . A A . 751 LYS CA   1 1 
       15 29404 1 1  86 LYS CB   C  -5.590  -0.839 -44.229 1.00 . A A . 751 LYS CB   1 1 
       15 29405 1 1  86 LYS CD   C  -4.853  -2.803 -45.611 1.00 . A A . 751 LYS CD   1 1 
       15 29406 1 1  86 LYS CE   C  -5.342  -4.110 -45.005 1.00 . A A . 751 LYS CE   1 1 
       15 29407 1 1  86 LYS CG   C  -5.881  -1.697 -45.448 1.00 . A A . 751 LYS CG   1 1 
       15 29408 1 1  86 LYS H    H  -7.902  -0.534 -43.232 1.00 . A A . 751 LYS H    1 1 
       15 29409 1 1  86 LYS HA   H  -6.019  -2.552 -43.018 1.00 . A A . 751 LYS HA   1 1 
       15 29410 1 1  86 LYS HB2  H  -6.102   0.104 -44.347 1.00 . A A . 751 LYS HB2  1 1 
       15 29411 1 1  86 LYS HB3  H  -4.526  -0.659 -44.188 1.00 . A A . 751 LYS HB3  1 1 
       15 29412 1 1  86 LYS HD2  H  -4.664  -2.956 -46.663 1.00 . A A . 751 LYS HD2  1 1 
       15 29413 1 1  86 LYS HD3  H  -3.938  -2.507 -45.118 1.00 . A A . 751 LYS HD3  1 1 
       15 29414 1 1  86 LYS HE2  H  -5.115  -4.109 -43.949 1.00 . A A . 751 LYS HE2  1 1 
       15 29415 1 1  86 LYS HE3  H  -6.410  -4.180 -45.144 1.00 . A A . 751 LYS HE3  1 1 
       15 29416 1 1  86 LYS HG2  H  -6.859  -2.142 -45.338 1.00 . A A . 751 LYS HG2  1 1 
       15 29417 1 1  86 LYS HG3  H  -5.866  -1.071 -46.329 1.00 . A A . 751 LYS HG3  1 1 
       15 29418 1 1  86 LYS HZ1  H  -4.571  -6.050 -44.936 1.00 . A A . 751 LYS HZ1  1 1 
       15 29419 1 1  86 LYS HZ2  H  -3.756  -5.029 -46.009 1.00 . A A . 751 LYS HZ2  1 1 
       15 29420 1 1  86 LYS HZ3  H  -5.277  -5.646 -46.419 1.00 . A A . 751 LYS HZ3  1 1 
       15 29421 1 1  86 LYS N    N  -7.399  -1.079 -42.589 1.00 . A A . 751 LYS N    1 1 
       15 29422 1 1  86 LYS NZ   N  -4.692  -5.291 -45.637 1.00 . A A . 751 LYS NZ   1 1 
       15 29423 1 1  86 LYS O    O  -4.146  -1.823 -41.466 1.00 . A A . 751 LYS O    1 1 
       15 29424 1 1  87 PHE C    C  -4.891  -0.004 -38.789 1.00 . A A . 752 PHE C    1 1 
       15 29425 1 1  87 PHE CA   C  -4.458   0.583 -40.129 1.00 . A A . 752 PHE CA   1 1 
       15 29426 1 1  87 PHE CB   C  -4.512   2.112 -40.069 1.00 . A A . 752 PHE CB   1 1 
       15 29427 1 1  87 PHE CD1  C  -2.362   2.854 -39.010 1.00 . A A . 752 PHE CD1  1 1 
       15 29428 1 1  87 PHE CD2  C  -4.380   3.081 -37.758 1.00 . A A . 752 PHE CD2  1 1 
       15 29429 1 1  87 PHE CE1  C  -1.646   3.390 -37.956 1.00 . A A . 752 PHE CE1  1 1 
       15 29430 1 1  87 PHE CE2  C  -3.668   3.618 -36.701 1.00 . A A . 752 PHE CE2  1 1 
       15 29431 1 1  87 PHE CG   C  -3.735   2.694 -38.922 1.00 . A A . 752 PHE CG   1 1 
       15 29432 1 1  87 PHE CZ   C  -2.299   3.773 -36.801 1.00 . A A . 752 PHE CZ   1 1 
       15 29433 1 1  87 PHE H    H  -6.058   0.636 -41.515 1.00 . A A . 752 PHE H    1 1 
       15 29434 1 1  87 PHE HA   H  -3.444   0.275 -40.333 1.00 . A A . 752 PHE HA   1 1 
       15 29435 1 1  87 PHE HB2  H  -4.104   2.516 -40.984 1.00 . A A . 752 PHE HB2  1 1 
       15 29436 1 1  87 PHE HB3  H  -5.540   2.425 -39.968 1.00 . A A . 752 PHE HB3  1 1 
       15 29437 1 1  87 PHE HD1  H  -1.850   2.557 -39.911 1.00 . A A . 752 PHE HD1  1 1 
       15 29438 1 1  87 PHE HD2  H  -5.452   2.961 -37.680 1.00 . A A . 752 PHE HD2  1 1 
       15 29439 1 1  87 PHE HE1  H  -0.575   3.510 -38.035 1.00 . A A . 752 PHE HE1  1 1 
       15 29440 1 1  87 PHE HE2  H  -4.184   3.916 -35.800 1.00 . A A . 752 PHE HE2  1 1 
       15 29441 1 1  87 PHE HZ   H  -1.742   4.191 -35.975 1.00 . A A . 752 PHE HZ   1 1 
       15 29442 1 1  87 PHE N    N  -5.303   0.090 -41.210 1.00 . A A . 752 PHE N    1 1 
       15 29443 1 1  87 PHE O    O  -4.057  -0.335 -37.946 1.00 . A A . 752 PHE O    1 1 
       15 29444 1 1  88 MET C    C  -6.131  -2.042 -37.056 1.00 . A A . 753 MET C    1 1 
       15 29445 1 1  88 MET CA   C  -6.744  -0.679 -37.362 1.00 . A A . 753 MET CA   1 1 
       15 29446 1 1  88 MET CB   C  -8.266  -0.801 -37.460 1.00 . A A . 753 MET CB   1 1 
       15 29447 1 1  88 MET CE   C  -8.806   0.541 -34.387 1.00 . A A . 753 MET CE   1 1 
       15 29448 1 1  88 MET CG   C  -9.001   0.492 -37.151 1.00 . A A . 753 MET CG   1 1 
       15 29449 1 1  88 MET H    H  -6.816   0.152 -39.309 1.00 . A A . 753 MET H    1 1 
       15 29450 1 1  88 MET HA   H  -6.497   0.002 -36.562 1.00 . A A . 753 MET HA   1 1 
       15 29451 1 1  88 MET HB2  H  -8.527  -1.108 -38.461 1.00 . A A . 753 MET HB2  1 1 
       15 29452 1 1  88 MET HB3  H  -8.600  -1.555 -36.762 1.00 . A A . 753 MET HB3  1 1 
       15 29453 1 1  88 MET HE1  H  -9.287   0.480 -33.422 1.00 . A A . 753 MET HE1  1 1 
       15 29454 1 1  88 MET HE2  H  -8.077  -0.251 -34.476 1.00 . A A . 753 MET HE2  1 1 
       15 29455 1 1  88 MET HE3  H  -8.314   1.498 -34.483 1.00 . A A . 753 MET HE3  1 1 
       15 29456 1 1  88 MET HG2  H  -8.275   1.277 -36.997 1.00 . A A . 753 MET HG2  1 1 
       15 29457 1 1  88 MET HG3  H  -9.627   0.744 -37.994 1.00 . A A . 753 MET HG3  1 1 
       15 29458 1 1  88 MET N    N  -6.200  -0.131 -38.600 1.00 . A A . 753 MET N    1 1 
       15 29459 1 1  88 MET O    O  -5.903  -2.382 -35.895 1.00 . A A . 753 MET O    1 1 
       15 29460 1 1  88 MET SD   S -10.035   0.369 -35.678 1.00 . A A . 753 MET SD   1 1 
       15 29461 1 1  89 GLU C    C  -3.757  -4.061 -37.897 1.00 . A A . 754 GLU C    1 1 
       15 29462 1 1  89 GLU CA   C  -5.281  -4.141 -37.945 1.00 . A A . 754 GLU CA   1 1 
       15 29463 1 1  89 GLU CB   C  -5.717  -5.058 -39.090 1.00 . A A . 754 GLU CB   1 1 
       15 29464 1 1  89 GLU CD   C  -7.726  -6.462 -39.703 1.00 . A A . 754 GLU CD   1 1 
       15 29465 1 1  89 GLU CG   C  -7.222  -5.089 -39.305 1.00 . A A . 754 GLU CG   1 1 
       15 29466 1 1  89 GLU H    H  -6.071  -2.488 -39.005 1.00 . A A . 754 GLU H    1 1 
       15 29467 1 1  89 GLU HA   H  -5.637  -4.551 -37.012 1.00 . A A . 754 GLU HA   1 1 
       15 29468 1 1  89 GLU HB2  H  -5.252  -4.720 -40.004 1.00 . A A . 754 GLU HB2  1 1 
       15 29469 1 1  89 GLU HB3  H  -5.385  -6.062 -38.877 1.00 . A A . 754 GLU HB3  1 1 
       15 29470 1 1  89 GLU HG2  H  -7.709  -4.795 -38.387 1.00 . A A . 754 GLU HG2  1 1 
       15 29471 1 1  89 GLU HG3  H  -7.475  -4.387 -40.085 1.00 . A A . 754 GLU HG3  1 1 
       15 29472 1 1  89 GLU N    N  -5.867  -2.815 -38.104 1.00 . A A . 754 GLU N    1 1 
       15 29473 1 1  89 GLU O    O  -3.125  -4.592 -36.984 1.00 . A A . 754 GLU O    1 1 
       15 29474 1 1  89 GLU OE1  O  -7.121  -7.076 -40.606 1.00 . A A . 754 GLU OE1  1 1 
       15 29475 1 1  89 GLU OE2  O  -8.726  -6.921 -39.112 1.00 . A A . 754 GLU OE2  1 1 
       15 29476 1 1  90 LYS C    C  -1.168  -2.707 -37.642 1.00 . A A . 755 LYS C    1 1 
       15 29477 1 1  90 LYS CA   C  -1.726  -3.241 -38.959 1.00 . A A . 755 LYS CA   1 1 
       15 29478 1 1  90 LYS CB   C  -1.348  -2.300 -40.104 1.00 . A A . 755 LYS CB   1 1 
       15 29479 1 1  90 LYS CD   C  -0.023  -3.790 -41.630 1.00 . A A . 755 LYS CD   1 1 
       15 29480 1 1  90 LYS CE   C   1.125  -2.926 -42.127 1.00 . A A . 755 LYS CE   1 1 
       15 29481 1 1  90 LYS CG   C  -1.298  -2.980 -41.460 1.00 . A A . 755 LYS CG   1 1 
       15 29482 1 1  90 LYS H    H  -3.733  -2.992 -39.585 1.00 . A A . 755 LYS H    1 1 
       15 29483 1 1  90 LYS HA   H  -1.299  -4.214 -39.149 1.00 . A A . 755 LYS HA   1 1 
       15 29484 1 1  90 LYS HB2  H  -2.074  -1.500 -40.153 1.00 . A A . 755 LYS HB2  1 1 
       15 29485 1 1  90 LYS HB3  H  -0.375  -1.876 -39.901 1.00 . A A . 755 LYS HB3  1 1 
       15 29486 1 1  90 LYS HD2  H   0.250  -4.220 -40.678 1.00 . A A . 755 LYS HD2  1 1 
       15 29487 1 1  90 LYS HD3  H  -0.203  -4.582 -42.345 1.00 . A A . 755 LYS HD3  1 1 
       15 29488 1 1  90 LYS HE2  H   1.184  -2.041 -41.513 1.00 . A A . 755 LYS HE2  1 1 
       15 29489 1 1  90 LYS HE3  H   2.044  -3.487 -42.039 1.00 . A A . 755 LYS HE3  1 1 
       15 29490 1 1  90 LYS HG2  H  -2.146  -3.642 -41.553 1.00 . A A . 755 LYS HG2  1 1 
       15 29491 1 1  90 LYS HG3  H  -1.340  -2.227 -42.234 1.00 . A A . 755 LYS HG3  1 1 
       15 29492 1 1  90 LYS HZ1  H   0.644  -3.337 -44.117 1.00 . A A . 755 LYS HZ1  1 1 
       15 29493 1 1  90 LYS HZ2  H   1.829  -2.145 -43.932 1.00 . A A . 755 LYS HZ2  1 1 
       15 29494 1 1  90 LYS HZ3  H   0.207  -1.781 -43.615 1.00 . A A . 755 LYS HZ3  1 1 
       15 29495 1 1  90 LYS N    N  -3.174  -3.393 -38.886 1.00 . A A . 755 LYS N    1 1 
       15 29496 1 1  90 LYS NZ   N   0.939  -2.518 -43.547 1.00 . A A . 755 LYS NZ   1 1 
       15 29497 1 1  90 LYS O    O  -0.148  -3.187 -37.151 1.00 . A A . 755 LYS O    1 1 
       15 29498 1 1  91 SER C    C  -1.726  -2.038 -34.645 1.00 . A A . 756 SER C    1 1 
       15 29499 1 1  91 SER CA   C  -1.418  -1.114 -35.819 1.00 . A A . 756 SER CA   1 1 
       15 29500 1 1  91 SER CB   C  -2.104   0.237 -35.615 1.00 . A A . 756 SER CB   1 1 
       15 29501 1 1  91 SER H    H  -2.654  -1.376 -37.519 1.00 . A A . 756 SER H    1 1 
       15 29502 1 1  91 SER HA   H  -0.351  -0.963 -35.872 1.00 . A A . 756 SER HA   1 1 
       15 29503 1 1  91 SER HB2  H  -1.623   0.980 -36.233 1.00 . A A . 756 SER HB2  1 1 
       15 29504 1 1  91 SER HB3  H  -3.144   0.156 -35.894 1.00 . A A . 756 SER HB3  1 1 
       15 29505 1 1  91 SER HG   H  -2.295   1.568 -34.189 1.00 . A A . 756 SER HG   1 1 
       15 29506 1 1  91 SER N    N  -1.848  -1.715 -37.077 1.00 . A A . 756 SER N    1 1 
       15 29507 1 1  91 SER O    O  -0.912  -2.201 -33.736 1.00 . A A . 756 SER O    1 1 
       15 29508 1 1  91 SER OG   O  -2.024   0.650 -34.261 1.00 . A A . 756 SER OG   1 1 
       15 29509 1 1  92 LYS C    C  -2.289  -4.641 -33.384 1.00 . A A . 757 LYS C    1 1 
       15 29510 1 1  92 LYS CA   C  -3.331  -3.548 -33.608 1.00 . A A . 757 LYS CA   1 1 
       15 29511 1 1  92 LYS CB   C  -4.681  -4.177 -33.952 1.00 . A A . 757 LYS CB   1 1 
       15 29512 1 1  92 LYS CD   C  -6.500  -5.778 -33.287 1.00 . A A . 757 LYS CD   1 1 
       15 29513 1 1  92 LYS CE   C  -6.697  -7.228 -32.872 1.00 . A A . 757 LYS CE   1 1 
       15 29514 1 1  92 LYS CG   C  -5.079  -5.312 -33.021 1.00 . A A . 757 LYS CG   1 1 
       15 29515 1 1  92 LYS H    H  -3.519  -2.469 -35.419 1.00 . A A . 757 LYS H    1 1 
       15 29516 1 1  92 LYS HA   H  -3.431  -2.972 -32.699 1.00 . A A . 757 LYS HA   1 1 
       15 29517 1 1  92 LYS HB2  H  -5.445  -3.415 -33.900 1.00 . A A . 757 LYS HB2  1 1 
       15 29518 1 1  92 LYS HB3  H  -4.639  -4.564 -34.959 1.00 . A A . 757 LYS HB3  1 1 
       15 29519 1 1  92 LYS HD2  H  -7.184  -5.159 -32.725 1.00 . A A . 757 LYS HD2  1 1 
       15 29520 1 1  92 LYS HD3  H  -6.710  -5.683 -34.342 1.00 . A A . 757 LYS HD3  1 1 
       15 29521 1 1  92 LYS HE2  H  -6.275  -7.867 -33.633 1.00 . A A . 757 LYS HE2  1 1 
       15 29522 1 1  92 LYS HE3  H  -6.184  -7.395 -31.936 1.00 . A A . 757 LYS HE3  1 1 
       15 29523 1 1  92 LYS HG2  H  -4.404  -6.141 -33.173 1.00 . A A . 757 LYS HG2  1 1 
       15 29524 1 1  92 LYS HG3  H  -5.006  -4.969 -32.000 1.00 . A A . 757 LYS HG3  1 1 
       15 29525 1 1  92 LYS HZ1  H  -8.244  -8.339 -32.015 1.00 . A A . 757 LYS HZ1  1 1 
       15 29526 1 1  92 LYS HZ2  H  -8.544  -7.867 -33.611 1.00 . A A . 757 LYS HZ2  1 1 
       15 29527 1 1  92 LYS HZ3  H  -8.661  -6.737 -32.358 1.00 . A A . 757 LYS HZ3  1 1 
       15 29528 1 1  92 LYS N    N  -2.912  -2.640 -34.668 1.00 . A A . 757 LYS N    1 1 
       15 29529 1 1  92 LYS NZ   N  -8.137  -7.566 -32.703 1.00 . A A . 757 LYS NZ   1 1 
       15 29530 1 1  92 LYS O    O  -1.982  -4.995 -32.247 1.00 . A A . 757 LYS O    1 1 
       15 29531 1 1  93 ASN C    C   0.510  -5.724 -33.690 1.00 . A A . 758 ASN C    1 1 
       15 29532 1 1  93 ASN CA   C  -0.745  -6.223 -34.401 1.00 . A A . 758 ASN CA   1 1 
       15 29533 1 1  93 ASN CB   C  -0.387  -6.718 -35.803 1.00 . A A . 758 ASN CB   1 1 
       15 29534 1 1  93 ASN CG   C  -1.401  -7.707 -36.344 1.00 . A A . 758 ASN CG   1 1 
       15 29535 1 1  93 ASN H    H  -2.038  -4.847 -35.358 1.00 . A A . 758 ASN H    1 1 
       15 29536 1 1  93 ASN HA   H  -1.164  -7.042 -33.836 1.00 . A A . 758 ASN HA   1 1 
       15 29537 1 1  93 ASN HB2  H  -0.341  -5.874 -36.476 1.00 . A A . 758 ASN HB2  1 1 
       15 29538 1 1  93 ASN HB3  H   0.578  -7.201 -35.774 1.00 . A A . 758 ASN HB3  1 1 
       15 29539 1 1  93 ASN HD21 H  -2.826  -6.322 -36.273 1.00 . A A . 758 ASN HD21 1 1 
       15 29540 1 1  93 ASN HD22 H  -3.316  -7.873 -36.855 1.00 . A A . 758 ASN HD22 1 1 
       15 29541 1 1  93 ASN N    N  -1.752  -5.171 -34.478 1.00 . A A . 758 ASN N    1 1 
       15 29542 1 1  93 ASN ND2  N  -2.640  -7.254 -36.507 1.00 . A A . 758 ASN ND2  1 1 
       15 29543 1 1  93 ASN O    O   1.167  -6.477 -32.972 1.00 . A A . 758 ASN O    1 1 
       15 29544 1 1  93 ASN OD1  O  -1.075  -8.864 -36.612 1.00 . A A . 758 ASN OD1  1 1 
       15 29545 1 1  94 GLN C    C   1.764  -3.583 -31.793 1.00 . A A . 759 GLN C    1 1 
       15 29546 1 1  94 GLN CA   C   2.009  -3.855 -33.274 1.00 . A A . 759 GLN CA   1 1 
       15 29547 1 1  94 GLN CB   C   2.385  -2.555 -33.988 1.00 . A A . 759 GLN CB   1 1 
       15 29548 1 1  94 GLN CD   C   3.624  -1.516 -35.929 1.00 . A A . 759 GLN CD   1 1 
       15 29549 1 1  94 GLN CG   C   2.978  -2.769 -35.371 1.00 . A A . 759 GLN CG   1 1 
       15 29550 1 1  94 GLN H    H   0.271  -3.905 -34.478 1.00 . A A . 759 GLN H    1 1 
       15 29551 1 1  94 GLN HA   H   2.827  -4.554 -33.368 1.00 . A A . 759 GLN HA   1 1 
       15 29552 1 1  94 GLN HB2  H   1.498  -1.945 -34.089 1.00 . A A . 759 GLN HB2  1 1 
       15 29553 1 1  94 GLN HB3  H   3.108  -2.025 -33.387 1.00 . A A . 759 GLN HB3  1 1 
       15 29554 1 1  94 GLN HE21 H   2.950  -1.951 -37.749 1.00 . A A . 759 GLN HE21 1 1 
       15 29555 1 1  94 GLN HE22 H   3.873  -0.496 -37.618 1.00 . A A . 759 GLN HE22 1 1 
       15 29556 1 1  94 GLN HG2  H   3.726  -3.544 -35.311 1.00 . A A . 759 GLN HG2  1 1 
       15 29557 1 1  94 GLN HG3  H   2.190  -3.080 -36.041 1.00 . A A . 759 GLN HG3  1 1 
       15 29558 1 1  94 GLN N    N   0.833  -4.453 -33.896 1.00 . A A . 759 GLN N    1 1 
       15 29559 1 1  94 GLN NE2  N   3.468  -1.298 -37.229 1.00 . A A . 759 GLN NE2  1 1 
       15 29560 1 1  94 GLN O    O   2.674  -3.696 -30.970 1.00 . A A . 759 GLN O    1 1 
       15 29561 1 1  94 GLN OE1  O   4.256  -0.751 -35.199 1.00 . A A . 759 GLN OE1  1 1 
       15 29562 1 1  95 LEU C    C   0.023  -4.223 -29.272 1.00 . A A . 760 LEU C    1 1 
       15 29563 1 1  95 LEU CA   C   0.164  -2.936 -30.078 1.00 . A A . 760 LEU CA   1 1 
       15 29564 1 1  95 LEU CB   C  -1.146  -2.147 -30.030 1.00 . A A . 760 LEU CB   1 1 
       15 29565 1 1  95 LEU CD1  C  -2.451  -0.057 -30.499 1.00 . A A . 760 LEU CD1  1 1 
       15 29566 1 1  95 LEU CD2  C   0.035   0.055 -30.238 1.00 . A A . 760 LEU CD2  1 1 
       15 29567 1 1  95 LEU CG   C  -1.135  -0.786 -30.728 1.00 . A A . 760 LEU CG   1 1 
       15 29568 1 1  95 LEU H    H  -0.153  -3.151 -32.158 1.00 . A A . 760 LEU H    1 1 
       15 29569 1 1  95 LEU HA   H   0.951  -2.338 -29.644 1.00 . A A . 760 LEU HA   1 1 
       15 29570 1 1  95 LEU HB2  H  -1.912  -2.749 -30.492 1.00 . A A . 760 LEU HB2  1 1 
       15 29571 1 1  95 LEU HB3  H  -1.396  -1.985 -28.991 1.00 . A A . 760 LEU HB3  1 1 
       15 29572 1 1  95 LEU HD11 H  -2.982  -0.522 -29.681 1.00 . A A . 760 LEU HD11 1 1 
       15 29573 1 1  95 LEU HD12 H  -3.052  -0.111 -31.395 1.00 . A A . 760 LEU HD12 1 1 
       15 29574 1 1  95 LEU HD13 H  -2.253   0.976 -30.259 1.00 . A A . 760 LEU HD13 1 1 
       15 29575 1 1  95 LEU HD21 H   0.959  -0.469 -30.429 1.00 . A A . 760 LEU HD21 1 1 
       15 29576 1 1  95 LEU HD22 H  -0.068   0.230 -29.176 1.00 . A A . 760 LEU HD22 1 1 
       15 29577 1 1  95 LEU HD23 H   0.041   1.002 -30.759 1.00 . A A . 760 LEU HD23 1 1 
       15 29578 1 1  95 LEU HG   H  -1.018  -0.936 -31.793 1.00 . A A . 760 LEU HG   1 1 
       15 29579 1 1  95 LEU N    N   0.530  -3.225 -31.460 1.00 . A A . 760 LEU N    1 1 
       15 29580 1 1  95 LEU O    O   0.529  -4.327 -28.155 1.00 . A A . 760 LEU O    1 1 
       15 29581 1 1  96 ASN C    C   0.456  -7.070 -28.707 1.00 . A A . 761 ASN C    1 1 
       15 29582 1 1  96 ASN CA   C  -0.870  -6.486 -29.182 1.00 . A A . 761 ASN CA   1 1 
       15 29583 1 1  96 ASN CB   C  -1.563  -7.470 -30.128 1.00 . A A . 761 ASN CB   1 1 
       15 29584 1 1  96 ASN CG   C  -3.061  -7.241 -30.203 1.00 . A A . 761 ASN CG   1 1 
       15 29585 1 1  96 ASN H    H  -1.046  -5.063 -30.739 1.00 . A A . 761 ASN H    1 1 
       15 29586 1 1  96 ASN HA   H  -1.505  -6.317 -28.325 1.00 . A A . 761 ASN HA   1 1 
       15 29587 1 1  96 ASN HB2  H  -1.151  -7.356 -31.121 1.00 . A A . 761 ASN HB2  1 1 
       15 29588 1 1  96 ASN HB3  H  -1.387  -8.476 -29.782 1.00 . A A . 761 ASN HB3  1 1 
       15 29589 1 1  96 ASN HD21 H  -3.399  -9.132 -29.688 1.00 . A A . 761 ASN HD21 1 1 
       15 29590 1 1  96 ASN HD22 H  -4.805  -8.166 -29.966 1.00 . A A . 761 ASN HD22 1 1 
       15 29591 1 1  96 ASN N    N  -0.666  -5.204 -29.847 1.00 . A A . 761 ASN N    1 1 
       15 29592 1 1  96 ASN ND2  N  -3.833  -8.285 -29.924 1.00 . A A . 761 ASN ND2  1 1 
       15 29593 1 1  96 ASN O    O   0.589  -7.479 -27.553 1.00 . A A . 761 ASN O    1 1 
       15 29594 1 1  96 ASN OD1  O  -3.517  -6.140 -30.509 1.00 . A A . 761 ASN OD1  1 1 
       15 29595 1 1  97 LYS C    C   3.539  -6.654 -28.410 1.00 . A A . 762 LYS C    1 1 
       15 29596 1 1  97 LYS CA   C   2.755  -7.635 -29.276 1.00 . A A . 762 LYS CA   1 1 
       15 29597 1 1  97 LYS CB   C   3.536  -7.941 -30.555 1.00 . A A . 762 LYS CB   1 1 
       15 29598 1 1  97 LYS CD   C   5.420  -6.306 -30.848 1.00 . A A . 762 LYS CD   1 1 
       15 29599 1 1  97 LYS CE   C   6.168  -5.586 -31.960 1.00 . A A . 762 LYS CE   1 1 
       15 29600 1 1  97 LYS CG   C   4.019  -6.699 -31.283 1.00 . A A . 762 LYS CG   1 1 
       15 29601 1 1  97 LYS H    H   1.270  -6.763 -30.506 1.00 . A A . 762 LYS H    1 1 
       15 29602 1 1  97 LYS HA   H   2.614  -8.553 -28.723 1.00 . A A . 762 LYS HA   1 1 
       15 29603 1 1  97 LYS HB2  H   4.397  -8.542 -30.302 1.00 . A A . 762 LYS HB2  1 1 
       15 29604 1 1  97 LYS HB3  H   2.901  -8.501 -31.226 1.00 . A A . 762 LYS HB3  1 1 
       15 29605 1 1  97 LYS HD2  H   5.353  -5.651 -29.993 1.00 . A A . 762 LYS HD2  1 1 
       15 29606 1 1  97 LYS HD3  H   5.968  -7.198 -30.577 1.00 . A A . 762 LYS HD3  1 1 
       15 29607 1 1  97 LYS HE2  H   5.451  -5.093 -32.598 1.00 . A A . 762 LYS HE2  1 1 
       15 29608 1 1  97 LYS HE3  H   6.823  -4.851 -31.518 1.00 . A A . 762 LYS HE3  1 1 
       15 29609 1 1  97 LYS HG2  H   4.024  -6.894 -32.345 1.00 . A A . 762 LYS HG2  1 1 
       15 29610 1 1  97 LYS HG3  H   3.343  -5.882 -31.069 1.00 . A A . 762 LYS HG3  1 1 
       15 29611 1 1  97 LYS HZ1  H   6.384  -6.980 -33.502 1.00 . A A . 762 LYS HZ1  1 1 
       15 29612 1 1  97 LYS HZ2  H   7.394  -7.265 -32.176 1.00 . A A . 762 LYS HZ2  1 1 
       15 29613 1 1  97 LYS HZ3  H   7.751  -6.012 -33.256 1.00 . A A . 762 LYS HZ3  1 1 
       15 29614 1 1  97 LYS N    N   1.437  -7.105 -29.603 1.00 . A A . 762 LYS N    1 1 
       15 29615 1 1  97 LYS NZ   N   6.981  -6.526 -32.781 1.00 . A A . 762 LYS NZ   1 1 
       15 29616 1 1  97 LYS O    O   4.326  -7.057 -27.555 1.00 . A A . 762 LYS O    1 1 
       15 29617 1 1  98 PHE C    C   3.834  -4.549 -26.378 1.00 . A A . 763 PHE C    1 1 
       15 29618 1 1  98 PHE CA   C   3.999  -4.325 -27.878 1.00 . A A . 763 PHE CA   1 1 
       15 29619 1 1  98 PHE CB   C   3.461  -2.945 -28.261 1.00 . A A . 763 PHE CB   1 1 
       15 29620 1 1  98 PHE CD1  C   2.959  -1.031 -26.719 1.00 . A A . 763 PHE CD1  1 1 
       15 29621 1 1  98 PHE CD2  C   5.238  -1.643 -27.059 1.00 . A A . 763 PHE CD2  1 1 
       15 29622 1 1  98 PHE CE1  C   3.357  -0.024 -25.859 1.00 . A A . 763 PHE CE1  1 1 
       15 29623 1 1  98 PHE CE2  C   5.641  -0.639 -26.200 1.00 . A A . 763 PHE CE2  1 1 
       15 29624 1 1  98 PHE CG   C   3.895  -1.851 -27.327 1.00 . A A . 763 PHE CG   1 1 
       15 29625 1 1  98 PHE CZ   C   4.698   0.173 -25.599 1.00 . A A . 763 PHE CZ   1 1 
       15 29626 1 1  98 PHE H    H   2.674  -5.104 -29.333 1.00 . A A . 763 PHE H    1 1 
       15 29627 1 1  98 PHE HA   H   5.049  -4.373 -28.123 1.00 . A A . 763 PHE HA   1 1 
       15 29628 1 1  98 PHE HB2  H   3.810  -2.693 -29.251 1.00 . A A . 763 PHE HB2  1 1 
       15 29629 1 1  98 PHE HB3  H   2.382  -2.975 -28.261 1.00 . A A . 763 PHE HB3  1 1 
       15 29630 1 1  98 PHE HD1  H   1.909  -1.183 -26.920 1.00 . A A . 763 PHE HD1  1 1 
       15 29631 1 1  98 PHE HD2  H   5.977  -2.278 -27.529 1.00 . A A . 763 PHE HD2  1 1 
       15 29632 1 1  98 PHE HE1  H   2.617   0.609 -25.389 1.00 . A A . 763 PHE HE1  1 1 
       15 29633 1 1  98 PHE HE2  H   6.692  -0.489 -25.999 1.00 . A A . 763 PHE HE2  1 1 
       15 29634 1 1  98 PHE HZ   H   5.011   0.959 -24.929 1.00 . A A . 763 PHE HZ   1 1 
       15 29635 1 1  98 PHE N    N   3.314  -5.365 -28.637 1.00 . A A . 763 PHE N    1 1 
       15 29636 1 1  98 PHE O    O   4.808  -4.532 -25.624 1.00 . A A . 763 PHE O    1 1 
       15 29637 1 1  99 LEU C    C   3.083  -6.177 -24.005 1.00 . A A . 764 LEU C    1 1 
       15 29638 1 1  99 LEU CA   C   2.298  -4.983 -24.539 1.00 . A A . 764 LEU CA   1 1 
       15 29639 1 1  99 LEU CB   C   0.799  -5.215 -24.343 1.00 . A A . 764 LEU CB   1 1 
       15 29640 1 1  99 LEU CD1  C  -1.491  -4.792 -25.271 1.00 . A A . 764 LEU CD1  1 1 
       15 29641 1 1  99 LEU CD2  C  -0.272  -2.964 -24.077 1.00 . A A . 764 LEU CD2  1 1 
       15 29642 1 1  99 LEU CG   C  -0.130  -4.180 -24.980 1.00 . A A . 764 LEU CG   1 1 
       15 29643 1 1  99 LEU H    H   1.857  -4.759 -26.598 1.00 . A A . 764 LEU H    1 1 
       15 29644 1 1  99 LEU HA   H   2.593  -4.101 -23.993 1.00 . A A . 764 LEU HA   1 1 
       15 29645 1 1  99 LEU HB2  H   0.555  -6.180 -24.762 1.00 . A A . 764 LEU HB2  1 1 
       15 29646 1 1  99 LEU HB3  H   0.604  -5.227 -23.280 1.00 . A A . 764 LEU HB3  1 1 
       15 29647 1 1  99 LEU HD11 H  -1.484  -5.230 -26.257 1.00 . A A . 764 LEU HD11 1 1 
       15 29648 1 1  99 LEU HD12 H  -2.249  -4.023 -25.223 1.00 . A A . 764 LEU HD12 1 1 
       15 29649 1 1  99 LEU HD13 H  -1.705  -5.556 -24.539 1.00 . A A . 764 LEU HD13 1 1 
       15 29650 1 1  99 LEU HD21 H   0.089  -3.207 -23.088 1.00 . A A . 764 LEU HD21 1 1 
       15 29651 1 1  99 LEU HD22 H  -1.311  -2.676 -24.021 1.00 . A A . 764 LEU HD22 1 1 
       15 29652 1 1  99 LEU HD23 H   0.308  -2.147 -24.480 1.00 . A A . 764 LEU HD23 1 1 
       15 29653 1 1  99 LEU HG   H   0.297  -3.854 -25.918 1.00 . A A . 764 LEU HG   1 1 
       15 29654 1 1  99 LEU N    N   2.594  -4.757 -25.950 1.00 . A A . 764 LEU N    1 1 
       15 29655 1 1  99 LEU O    O   3.629  -6.129 -22.902 1.00 . A A . 764 LEU O    1 1 
       15 29656 1 1 100 GLN C    C   5.280  -8.117 -23.964 1.00 . A A . 765 GLN C    1 1 
       15 29657 1 1 100 GLN CA   C   3.857  -8.451 -24.398 1.00 . A A . 765 GLN CA   1 1 
       15 29658 1 1 100 GLN CB   C   3.885  -9.455 -25.551 1.00 . A A . 765 GLN CB   1 1 
       15 29659 1 1 100 GLN CD   C   1.449  -9.962 -25.104 1.00 . A A . 765 GLN CD   1 1 
       15 29660 1 1 100 GLN CG   C   2.516  -9.727 -26.156 1.00 . A A . 765 GLN CG   1 1 
       15 29661 1 1 100 GLN H    H   2.681  -7.223 -25.660 1.00 . A A . 765 GLN H    1 1 
       15 29662 1 1 100 GLN HA   H   3.333  -8.891 -23.563 1.00 . A A . 765 GLN HA   1 1 
       15 29663 1 1 100 GLN HB2  H   4.529  -9.073 -26.329 1.00 . A A . 765 GLN HB2  1 1 
       15 29664 1 1 100 GLN HB3  H   4.287 -10.390 -25.190 1.00 . A A . 765 GLN HB3  1 1 
       15 29665 1 1 100 GLN HE21 H   0.386  -8.436 -25.806 1.00 . A A . 765 GLN HE21 1 1 
       15 29666 1 1 100 GLN HE22 H  -0.296  -9.268 -24.455 1.00 . A A . 765 GLN HE22 1 1 
       15 29667 1 1 100 GLN HG2  H   2.226  -8.876 -26.756 1.00 . A A . 765 GLN HG2  1 1 
       15 29668 1 1 100 GLN HG3  H   2.582 -10.603 -26.782 1.00 . A A . 765 GLN HG3  1 1 
       15 29669 1 1 100 GLN N    N   3.136  -7.246 -24.792 1.00 . A A . 765 GLN N    1 1 
       15 29670 1 1 100 GLN NE2  N   0.408  -9.138 -25.122 1.00 . A A . 765 GLN NE2  1 1 
       15 29671 1 1 100 GLN O    O   5.748  -8.584 -22.925 1.00 . A A . 765 GLN O    1 1 
       15 29672 1 1 100 GLN OE1  O   1.562 -10.872 -24.282 1.00 . A A . 765 GLN OE1  1 1 
       15 29673 1 1 101 ASN C    C   7.419  -6.238 -23.098 1.00 . A A . 766 ASN C    1 1 
       15 29674 1 1 101 ASN CA   C   7.335  -6.912 -24.465 1.00 . A A . 766 ASN CA   1 1 
       15 29675 1 1 101 ASN CB   C   7.863  -5.966 -25.545 1.00 . A A . 766 ASN CB   1 1 
       15 29676 1 1 101 ASN CG   C   8.053  -6.662 -26.879 1.00 . A A . 766 ASN CG   1 1 
       15 29677 1 1 101 ASN H    H   5.536  -6.968 -25.580 1.00 . A A . 766 ASN H    1 1 
       15 29678 1 1 101 ASN HA   H   7.941  -7.804 -24.451 1.00 . A A . 766 ASN HA   1 1 
       15 29679 1 1 101 ASN HB2  H   7.163  -5.156 -25.680 1.00 . A A . 766 ASN HB2  1 1 
       15 29680 1 1 101 ASN HB3  H   8.815  -5.566 -25.230 1.00 . A A . 766 ASN HB3  1 1 
       15 29681 1 1 101 ASN HD21 H   7.988  -4.915 -27.827 1.00 . A A . 766 ASN HD21 1 1 
       15 29682 1 1 101 ASN HD22 H   8.206  -6.306 -28.829 1.00 . A A . 766 ASN HD22 1 1 
       15 29683 1 1 101 ASN N    N   5.963  -7.307 -24.766 1.00 . A A . 766 ASN N    1 1 
       15 29684 1 1 101 ASN ND2  N   8.085  -5.881 -27.953 1.00 . A A . 766 ASN ND2  1 1 
       15 29685 1 1 101 ASN O    O   8.432  -6.339 -22.405 1.00 . A A . 766 ASN O    1 1 
       15 29686 1 1 101 ASN OD1  O   8.168  -7.886 -26.943 1.00 . A A . 766 ASN OD1  1 1 
       15 29687 1 1 102 LEU C    C   6.140  -5.854 -20.286 1.00 . A A . 767 LEU C    1 1 
       15 29688 1 1 102 LEU CA   C   6.299  -4.860 -21.433 1.00 . A A . 767 LEU CA   1 1 
       15 29689 1 1 102 LEU CB   C   5.147  -3.856 -21.415 1.00 . A A . 767 LEU CB   1 1 
       15 29690 1 1 102 LEU CD1  C   3.839  -2.019 -22.512 1.00 . A A . 767 LEU CD1  1 1 
       15 29691 1 1 102 LEU CD2  C   6.224  -2.409 -23.157 1.00 . A A . 767 LEU CD2  1 1 
       15 29692 1 1 102 LEU CG   C   4.927  -3.064 -22.705 1.00 . A A . 767 LEU CG   1 1 
       15 29693 1 1 102 LEU H    H   5.571  -5.507 -23.312 1.00 . A A . 767 LEU H    1 1 
       15 29694 1 1 102 LEU HA   H   7.231  -4.330 -21.306 1.00 . A A . 767 LEU HA   1 1 
       15 29695 1 1 102 LEU HB2  H   4.238  -4.397 -21.201 1.00 . A A . 767 LEU HB2  1 1 
       15 29696 1 1 102 LEU HB3  H   5.337  -3.148 -20.621 1.00 . A A . 767 LEU HB3  1 1 
       15 29697 1 1 102 LEU HD11 H   3.802  -1.373 -23.375 1.00 . A A . 767 LEU HD11 1 1 
       15 29698 1 1 102 LEU HD12 H   4.057  -1.431 -21.632 1.00 . A A . 767 LEU HD12 1 1 
       15 29699 1 1 102 LEU HD13 H   2.885  -2.510 -22.388 1.00 . A A . 767 LEU HD13 1 1 
       15 29700 1 1 102 LEU HD21 H   6.602  -2.925 -24.028 1.00 . A A . 767 LEU HD21 1 1 
       15 29701 1 1 102 LEU HD22 H   6.951  -2.467 -22.361 1.00 . A A . 767 LEU HD22 1 1 
       15 29702 1 1 102 LEU HD23 H   6.038  -1.375 -23.403 1.00 . A A . 767 LEU HD23 1 1 
       15 29703 1 1 102 LEU HG   H   4.603  -3.741 -23.484 1.00 . A A . 767 LEU HG   1 1 
       15 29704 1 1 102 LEU N    N   6.347  -5.552 -22.717 1.00 . A A . 767 LEU N    1 1 
       15 29705 1 1 102 LEU O    O   6.852  -5.781 -19.284 1.00 . A A . 767 LEU O    1 1 
       15 29706 1 1 103 LEU C    C   6.006  -8.893 -19.468 1.00 . A A . 768 LEU C    1 1 
       15 29707 1 1 103 LEU CA   C   4.951  -7.794 -19.419 1.00 . A A . 768 LEU CA   1 1 
       15 29708 1 1 103 LEU CB   C   3.558  -8.399 -19.606 1.00 . A A . 768 LEU CB   1 1 
       15 29709 1 1 103 LEU CD1  C   2.560  -7.306 -17.583 1.00 . A A . 768 LEU CD1  1 1 
       15 29710 1 1 103 LEU CD2  C   2.264  -6.265 -19.837 1.00 . A A . 768 LEU CD2  1 1 
       15 29711 1 1 103 LEU CG   C   2.389  -7.573 -19.071 1.00 . A A . 768 LEU CG   1 1 
       15 29712 1 1 103 LEU H    H   4.666  -6.790 -21.260 1.00 . A A . 768 LEU H    1 1 
       15 29713 1 1 103 LEU HA   H   4.996  -7.309 -18.456 1.00 . A A . 768 LEU HA   1 1 
       15 29714 1 1 103 LEU HB2  H   3.401  -8.548 -20.663 1.00 . A A . 768 LEU HB2  1 1 
       15 29715 1 1 103 LEU HB3  H   3.546  -9.357 -19.105 1.00 . A A . 768 LEU HB3  1 1 
       15 29716 1 1 103 LEU HD11 H   1.603  -7.389 -17.090 1.00 . A A . 768 LEU HD11 1 1 
       15 29717 1 1 103 LEU HD12 H   2.954  -6.311 -17.439 1.00 . A A . 768 LEU HD12 1 1 
       15 29718 1 1 103 LEU HD13 H   3.245  -8.028 -17.165 1.00 . A A . 768 LEU HD13 1 1 
       15 29719 1 1 103 LEU HD21 H   2.678  -5.461 -19.247 1.00 . A A . 768 LEU HD21 1 1 
       15 29720 1 1 103 LEU HD22 H   1.223  -6.063 -20.040 1.00 . A A . 768 LEU HD22 1 1 
       15 29721 1 1 103 LEU HD23 H   2.805  -6.341 -20.770 1.00 . A A . 768 LEU HD23 1 1 
       15 29722 1 1 103 LEU HG   H   1.471  -8.129 -19.206 1.00 . A A . 768 LEU HG   1 1 
       15 29723 1 1 103 LEU N    N   5.202  -6.783 -20.440 1.00 . A A . 768 LEU N    1 1 
       15 29724 1 1 103 LEU O    O   6.013  -9.797 -18.634 1.00 . A A . 768 LEU O    1 1 
       15 29725 1 1 104 SER C    C   9.221  -9.357 -19.870 1.00 . A A . 769 SER C    1 1 
       15 29726 1 1 104 SER CA   C   7.959  -9.793 -20.609 1.00 . A A . 769 SER CA   1 1 
       15 29727 1 1 104 SER CB   C   8.270 -10.005 -22.091 1.00 . A A . 769 SER CB   1 1 
       15 29728 1 1 104 SER H    H   6.841  -8.059 -21.082 1.00 . A A . 769 SER H    1 1 
       15 29729 1 1 104 SER HA   H   7.612 -10.724 -20.184 1.00 . A A . 769 SER HA   1 1 
       15 29730 1 1 104 SER HB2  H   8.928 -10.854 -22.201 1.00 . A A . 769 SER HB2  1 1 
       15 29731 1 1 104 SER HB3  H   7.350 -10.191 -22.626 1.00 . A A . 769 SER HB3  1 1 
       15 29732 1 1 104 SER HG   H   9.687  -9.136 -23.128 1.00 . A A . 769 SER HG   1 1 
       15 29733 1 1 104 SER N    N   6.899  -8.806 -20.450 1.00 . A A . 769 SER N    1 1 
       15 29734 1 1 104 SER O    O  10.058 -10.186 -19.505 1.00 . A A . 769 SER O    1 1 
       15 29735 1 1 104 SER OG   O   8.900  -8.865 -22.648 1.00 . A A . 769 SER OG   1 1 
       15 29736 1 1 105 ASP C    C  10.204  -7.287 -17.478 1.00 . A A . 770 ASP C    1 1 
       15 29737 1 1 105 ASP CA   C  10.513  -7.507 -18.957 1.00 . A A . 770 ASP CA   1 1 
       15 29738 1 1 105 ASP CB   C  10.947  -6.189 -19.603 1.00 . A A . 770 ASP CB   1 1 
       15 29739 1 1 105 ASP CG   C  12.379  -5.825 -19.266 1.00 . A A . 770 ASP CG   1 1 
       15 29740 1 1 105 ASP H    H   8.653  -7.444 -19.968 1.00 . A A . 770 ASP H    1 1 
       15 29741 1 1 105 ASP HA   H  11.317  -8.221 -19.042 1.00 . A A . 770 ASP HA   1 1 
       15 29742 1 1 105 ASP HB2  H  10.860  -6.278 -20.676 1.00 . A A . 770 ASP HB2  1 1 
       15 29743 1 1 105 ASP HB3  H  10.301  -5.396 -19.257 1.00 . A A . 770 ASP HB3  1 1 
       15 29744 1 1 105 ASP N    N   9.353  -8.053 -19.653 1.00 . A A . 770 ASP N    1 1 
       15 29745 1 1 105 ASP O    O   9.348  -6.476 -17.128 1.00 . A A . 770 ASP O    1 1 
       15 29746 1 1 105 ASP OD1  O  12.721  -5.814 -18.064 1.00 . A A . 770 ASP OD1  1 1 
       15 29747 1 1 105 ASP OD2  O  13.157  -5.551 -20.202 1.00 . A A . 770 ASP OD2  1 1 
       15 29748 1 1 106 GLU C    C  10.793  -6.443 -14.732 1.00 . A A . 771 GLU C    1 1 
       15 29749 1 1 106 GLU CA   C  10.709  -7.900 -15.179 1.00 . A A . 771 GLU CA   1 1 
       15 29750 1 1 106 GLU CB   C  11.749  -8.735 -14.429 1.00 . A A . 771 GLU CB   1 1 
       15 29751 1 1 106 GLU CD   C  14.165  -9.472 -14.459 1.00 . A A . 771 GLU CD   1 1 
       15 29752 1 1 106 GLU CG   C  13.184  -8.354 -14.754 1.00 . A A . 771 GLU CG   1 1 
       15 29753 1 1 106 GLU H    H  11.578  -8.645 -16.960 1.00 . A A . 771 GLU H    1 1 
       15 29754 1 1 106 GLU HA   H   9.725  -8.279 -14.950 1.00 . A A . 771 GLU HA   1 1 
       15 29755 1 1 106 GLU HB2  H  11.596  -8.608 -13.367 1.00 . A A . 771 GLU HB2  1 1 
       15 29756 1 1 106 GLU HB3  H  11.609  -9.775 -14.683 1.00 . A A . 771 GLU HB3  1 1 
       15 29757 1 1 106 GLU HG2  H  13.249  -8.107 -15.803 1.00 . A A . 771 GLU HG2  1 1 
       15 29758 1 1 106 GLU HG3  H  13.457  -7.491 -14.164 1.00 . A A . 771 GLU HG3  1 1 
       15 29759 1 1 106 GLU N    N  10.909  -8.016 -16.619 1.00 . A A . 771 GLU N    1 1 
       15 29760 1 1 106 GLU O    O  10.055  -6.011 -13.847 1.00 . A A . 771 GLU O    1 1 
       15 29761 1 1 106 GLU OE1  O  14.261 -10.409 -15.279 1.00 . A A . 771 GLU OE1  1 1 
       15 29762 1 1 106 GLU OE2  O  14.836  -9.410 -13.407 1.00 . A A . 771 GLU OE2  1 1 
       15 29763 1 1 107 ARG C    C  10.563  -3.520 -15.148 1.00 . A A . 772 ARG C    1 1 
       15 29764 1 1 107 ARG CA   C  11.877  -4.283 -15.019 1.00 . A A . 772 ARG CA   1 1 
       15 29765 1 1 107 ARG CB   C  12.935  -3.655 -15.928 1.00 . A A . 772 ARG CB   1 1 
       15 29766 1 1 107 ARG CD   C  15.404  -3.350 -16.286 1.00 . A A . 772 ARG CD   1 1 
       15 29767 1 1 107 ARG CG   C  14.313  -4.282 -15.785 1.00 . A A . 772 ARG CG   1 1 
       15 29768 1 1 107 ARG CZ   C  17.152  -3.422 -14.559 1.00 . A A . 772 ARG CZ   1 1 
       15 29769 1 1 107 ARG H    H  12.254  -6.093 -16.051 1.00 . A A . 772 ARG H    1 1 
       15 29770 1 1 107 ARG HA   H  12.216  -4.226 -13.997 1.00 . A A . 772 ARG HA   1 1 
       15 29771 1 1 107 ARG HB2  H  12.620  -3.762 -16.955 1.00 . A A . 772 ARG HB2  1 1 
       15 29772 1 1 107 ARG HB3  H  13.016  -2.604 -15.693 1.00 . A A . 772 ARG HB3  1 1 
       15 29773 1 1 107 ARG HD2  H  15.422  -3.385 -17.366 1.00 . A A . 772 ARG HD2  1 1 
       15 29774 1 1 107 ARG HD3  H  15.177  -2.345 -15.963 1.00 . A A . 772 ARG HD3  1 1 
       15 29775 1 1 107 ARG HE   H  17.311  -4.229 -16.375 1.00 . A A . 772 ARG HE   1 1 
       15 29776 1 1 107 ARG HG2  H  14.491  -4.502 -14.743 1.00 . A A . 772 ARG HG2  1 1 
       15 29777 1 1 107 ARG HG3  H  14.341  -5.198 -16.357 1.00 . A A . 772 ARG HG3  1 1 
       15 29778 1 1 107 ARG HH11 H  15.462  -2.457 -14.019 1.00 . A A . 772 ARG HH11 1 1 
       15 29779 1 1 107 ARG HH12 H  16.701  -2.514 -12.810 1.00 . A A . 772 ARG HH12 1 1 
       15 29780 1 1 107 ARG HH21 H  18.951  -4.312 -14.791 1.00 . A A . 772 ARG HH21 1 1 
       15 29781 1 1 107 ARG HH22 H  18.686  -3.569 -13.251 1.00 . A A . 772 ARG HH22 1 1 
       15 29782 1 1 107 ARG N    N  11.696  -5.691 -15.354 1.00 . A A . 772 ARG N    1 1 
       15 29783 1 1 107 ARG NE   N  16.720  -3.726 -15.776 1.00 . A A . 772 ARG NE   1 1 
       15 29784 1 1 107 ARG NH1  N  16.375  -2.741 -13.728 1.00 . A A . 772 ARG NH1  1 1 
       15 29785 1 1 107 ARG NH2  N  18.362  -3.799 -14.168 1.00 . A A . 772 ARG NH2  1 1 
       15 29786 1 1 107 ARG O    O  10.188  -2.752 -14.260 1.00 . A A . 772 ARG O    1 1 
       15 29787 1 1 108 LEU C    C   7.466  -3.739 -15.724 1.00 . A A . 773 LEU C    1 1 
       15 29788 1 1 108 LEU CA   C   8.593  -3.068 -16.504 1.00 . A A . 773 LEU CA   1 1 
       15 29789 1 1 108 LEU CB   C   8.268  -3.077 -17.999 1.00 . A A . 773 LEU CB   1 1 
       15 29790 1 1 108 LEU CD1  C   8.875  -2.508 -20.363 1.00 . A A . 773 LEU CD1  1 1 
       15 29791 1 1 108 LEU CD2  C   9.870  -1.208 -18.470 1.00 . A A . 773 LEU CD2  1 1 
       15 29792 1 1 108 LEU CG   C   9.373  -2.572 -18.927 1.00 . A A . 773 LEU CG   1 1 
       15 29793 1 1 108 LEU H    H  10.214  -4.359 -16.929 1.00 . A A . 773 LEU H    1 1 
       15 29794 1 1 108 LEU HA   H   8.684  -2.046 -16.170 1.00 . A A . 773 LEU HA   1 1 
       15 29795 1 1 108 LEU HB2  H   8.038  -4.093 -18.281 1.00 . A A . 773 LEU HB2  1 1 
       15 29796 1 1 108 LEU HB3  H   7.396  -2.457 -18.151 1.00 . A A . 773 LEU HB3  1 1 
       15 29797 1 1 108 LEU HD11 H   9.331  -1.668 -20.864 1.00 . A A . 773 LEU HD11 1 1 
       15 29798 1 1 108 LEU HD12 H   7.802  -2.389 -20.366 1.00 . A A . 773 LEU HD12 1 1 
       15 29799 1 1 108 LEU HD13 H   9.138  -3.421 -20.876 1.00 . A A . 773 LEU HD13 1 1 
       15 29800 1 1 108 LEU HD21 H   9.191  -0.806 -17.735 1.00 . A A . 773 LEU HD21 1 1 
       15 29801 1 1 108 LEU HD22 H   9.918  -0.540 -19.319 1.00 . A A . 773 LEU HD22 1 1 
       15 29802 1 1 108 LEU HD23 H  10.854  -1.310 -18.037 1.00 . A A . 773 LEU HD23 1 1 
       15 29803 1 1 108 LEU HG   H  10.205  -3.261 -18.894 1.00 . A A . 773 LEU HG   1 1 
       15 29804 1 1 108 LEU N    N   9.865  -3.737 -16.258 1.00 . A A . 773 LEU N    1 1 
       15 29805 1 1 108 LEU O    O   6.525  -3.080 -15.281 1.00 . A A . 773 LEU O    1 1 
       15 29806 1 1 109 CYS C    C   6.272  -5.178 -13.475 1.00 . A A . 774 CYS C    1 1 
       15 29807 1 1 109 CYS CA   C   6.561  -5.815 -14.830 1.00 . A A . 774 CYS CA   1 1 
       15 29808 1 1 109 CYS CB   C   7.021  -7.261 -14.640 1.00 . A A . 774 CYS CB   1 1 
       15 29809 1 1 109 CYS H    H   8.343  -5.524 -15.935 1.00 . A A . 774 CYS H    1 1 
       15 29810 1 1 109 CYS HA   H   5.655  -5.809 -15.418 1.00 . A A . 774 CYS HA   1 1 
       15 29811 1 1 109 CYS HB2  H   8.033  -7.262 -14.263 1.00 . A A . 774 CYS HB2  1 1 
       15 29812 1 1 109 CYS HB3  H   6.375  -7.746 -13.923 1.00 . A A . 774 CYS HB3  1 1 
       15 29813 1 1 109 CYS HG   H   7.667  -9.368 -15.923 1.00 . A A . 774 CYS HG   1 1 
       15 29814 1 1 109 CYS N    N   7.570  -5.053 -15.558 1.00 . A A . 774 CYS N    1 1 
       15 29815 1 1 109 CYS O    O   5.136  -5.191 -13.002 1.00 . A A . 774 CYS O    1 1 
       15 29816 1 1 109 CYS SG   S   7.001  -8.248 -16.155 1.00 . A A . 774 CYS SG   1 1 
       15 29817 1 1 110 GLN C    C   7.016  -2.474 -11.700 1.00 . A A . 775 GLN C    1 1 
       15 29818 1 1 110 GLN CA   C   7.166  -3.984 -11.552 1.00 . A A . 775 GLN CA   1 1 
       15 29819 1 1 110 GLN CB   C   8.373  -4.305 -10.668 1.00 . A A . 775 GLN CB   1 1 
       15 29820 1 1 110 GLN CD   C   8.586  -5.940  -8.754 1.00 . A A . 775 GLN CD   1 1 
       15 29821 1 1 110 GLN CG   C   8.454  -5.765 -10.255 1.00 . A A . 775 GLN CG   1 1 
       15 29822 1 1 110 GLN H    H   8.189  -4.646 -13.282 1.00 . A A . 775 GLN H    1 1 
       15 29823 1 1 110 GLN HA   H   6.275  -4.378 -11.086 1.00 . A A . 775 GLN HA   1 1 
       15 29824 1 1 110 GLN HB2  H   9.275  -4.054 -11.208 1.00 . A A . 775 GLN HB2  1 1 
       15 29825 1 1 110 GLN HB3  H   8.319  -3.703  -9.774 1.00 . A A . 775 GLN HB3  1 1 
       15 29826 1 1 110 GLN HE21 H   6.609  -6.000  -8.563 1.00 . A A . 775 GLN HE21 1 1 
       15 29827 1 1 110 GLN HE22 H   7.509  -6.156  -7.098 1.00 . A A . 775 GLN HE22 1 1 
       15 29828 1 1 110 GLN HG2  H   7.558  -6.269 -10.583 1.00 . A A . 775 GLN HG2  1 1 
       15 29829 1 1 110 GLN HG3  H   9.313  -6.214 -10.731 1.00 . A A . 775 GLN HG3  1 1 
       15 29830 1 1 110 GLN N    N   7.309  -4.624 -12.855 1.00 . A A . 775 GLN N    1 1 
       15 29831 1 1 110 GLN NE2  N   7.454  -6.041  -8.068 1.00 . A A . 775 GLN NE2  1 1 
       15 29832 1 1 110 GLN O    O   6.592  -1.788 -10.771 1.00 . A A . 775 GLN O    1 1 
       15 29833 1 1 110 GLN OE1  O   9.694  -5.983  -8.218 1.00 . A A . 775 GLN OE1  1 1 
       15 29834 1 1 111 SER C    C   5.837  -0.043 -12.997 1.00 . A A . 776 SER C    1 1 
       15 29835 1 1 111 SER CA   C   7.273  -0.532 -13.145 1.00 . A A . 776 SER CA   1 1 
       15 29836 1 1 111 SER CB   C   7.787  -0.222 -14.553 1.00 . A A . 776 SER CB   1 1 
       15 29837 1 1 111 SER H    H   7.696  -2.561 -13.579 1.00 . A A . 776 SER H    1 1 
       15 29838 1 1 111 SER HA   H   7.892  -0.019 -12.424 1.00 . A A . 776 SER HA   1 1 
       15 29839 1 1 111 SER HB2  H   7.321  -0.894 -15.258 1.00 . A A . 776 SER HB2  1 1 
       15 29840 1 1 111 SER HB3  H   7.538   0.798 -14.807 1.00 . A A . 776 SER HB3  1 1 
       15 29841 1 1 111 SER HG   H   9.587  -0.160 -13.784 1.00 . A A . 776 SER HG   1 1 
       15 29842 1 1 111 SER N    N   7.365  -1.963 -12.876 1.00 . A A . 776 SER N    1 1 
       15 29843 1 1 111 SER O    O   4.929  -0.540 -13.663 1.00 . A A . 776 SER O    1 1 
       15 29844 1 1 111 SER OG   O   9.193  -0.382 -14.629 1.00 . A A . 776 SER OG   1 1 
       15 29845 1 1 112 GLU C    C   3.647   1.893 -13.195 1.00 . A A . 777 GLU C    1 1 
       15 29846 1 1 112 GLU CA   C   4.311   1.490 -11.881 1.00 . A A . 777 GLU CA   1 1 
       15 29847 1 1 112 GLU CB   C   4.399   2.700 -10.949 1.00 . A A . 777 GLU CB   1 1 
       15 29848 1 1 112 GLU CD   C   2.787   3.667  -9.262 1.00 . A A . 777 GLU CD   1 1 
       15 29849 1 1 112 GLU CG   C   3.068   3.398 -10.727 1.00 . A A . 777 GLU CG   1 1 
       15 29850 1 1 112 GLU H    H   6.402   1.289 -11.617 1.00 . A A . 777 GLU H    1 1 
       15 29851 1 1 112 GLU HA   H   3.711   0.728 -11.409 1.00 . A A . 777 GLU HA   1 1 
       15 29852 1 1 112 GLU HB2  H   4.776   2.375  -9.992 1.00 . A A . 777 GLU HB2  1 1 
       15 29853 1 1 112 GLU HB3  H   5.088   3.416 -11.375 1.00 . A A . 777 GLU HB3  1 1 
       15 29854 1 1 112 GLU HG2  H   3.075   4.338 -11.257 1.00 . A A . 777 GLU HG2  1 1 
       15 29855 1 1 112 GLU HG3  H   2.279   2.772 -11.120 1.00 . A A . 777 GLU HG3  1 1 
       15 29856 1 1 112 GLU N    N   5.638   0.934 -12.118 1.00 . A A . 777 GLU N    1 1 
       15 29857 1 1 112 GLU O    O   2.431   1.782 -13.348 1.00 . A A . 777 GLU O    1 1 
       15 29858 1 1 112 GLU OE1  O   2.625   2.693  -8.499 1.00 . A A . 777 GLU OE1  1 1 
       15 29859 1 1 112 GLU OE2  O   2.732   4.856  -8.879 1.00 . A A . 777 GLU OE2  1 1 
       15 29860 1 1 113 ALA C    C   3.071   1.698 -16.062 1.00 . A A . 778 ALA C    1 1 
       15 29861 1 1 113 ALA CA   C   3.948   2.780 -15.441 1.00 . A A . 778 ALA CA   1 1 
       15 29862 1 1 113 ALA CB   C   5.102   3.126 -16.371 1.00 . A A . 778 ALA CB   1 1 
       15 29863 1 1 113 ALA H    H   5.416   2.427 -13.957 1.00 . A A . 778 ALA H    1 1 
       15 29864 1 1 113 ALA HA   H   3.354   3.671 -15.297 1.00 . A A . 778 ALA HA   1 1 
       15 29865 1 1 113 ALA HB1  H   4.738   3.185 -17.386 1.00 . A A . 778 ALA HB1  1 1 
       15 29866 1 1 113 ALA HB2  H   5.523   4.077 -16.082 1.00 . A A . 778 ALA HB2  1 1 
       15 29867 1 1 113 ALA HB3  H   5.859   2.361 -16.303 1.00 . A A . 778 ALA HB3  1 1 
       15 29868 1 1 113 ALA N    N   4.455   2.363 -14.140 1.00 . A A . 778 ALA N    1 1 
       15 29869 1 1 113 ALA O    O   2.110   1.995 -16.772 1.00 . A A . 778 ALA O    1 1 
       15 29870 1 1 114 LEU C    C   1.379  -0.917 -15.519 1.00 . A A . 779 LEU C    1 1 
       15 29871 1 1 114 LEU CA   C   2.653  -0.685 -16.325 1.00 . A A . 779 LEU CA   1 1 
       15 29872 1 1 114 LEU CB   C   3.513  -1.951 -16.316 1.00 . A A . 779 LEU CB   1 1 
       15 29873 1 1 114 LEU CD1  C   4.278  -1.772 -18.695 1.00 . A A . 779 LEU CD1  1 1 
       15 29874 1 1 114 LEU CD2  C   4.466  -3.952 -17.486 1.00 . A A . 779 LEU CD2  1 1 
       15 29875 1 1 114 LEU CG   C   3.647  -2.681 -17.652 1.00 . A A . 779 LEU CG   1 1 
       15 29876 1 1 114 LEU H    H   4.186   0.267 -15.221 1.00 . A A . 779 LEU H    1 1 
       15 29877 1 1 114 LEU HA   H   2.384  -0.452 -17.344 1.00 . A A . 779 LEU HA   1 1 
       15 29878 1 1 114 LEU HB2  H   4.504  -1.676 -15.988 1.00 . A A . 779 LEU HB2  1 1 
       15 29879 1 1 114 LEU HB3  H   3.078  -2.639 -15.604 1.00 . A A . 779 LEU HB3  1 1 
       15 29880 1 1 114 LEU HD11 H   5.277  -2.115 -18.913 1.00 . A A . 779 LEU HD11 1 1 
       15 29881 1 1 114 LEU HD12 H   4.318  -0.762 -18.316 1.00 . A A . 779 LEU HD12 1 1 
       15 29882 1 1 114 LEU HD13 H   3.683  -1.793 -19.598 1.00 . A A . 779 LEU HD13 1 1 
       15 29883 1 1 114 LEU HD21 H   4.082  -4.521 -16.651 1.00 . A A . 779 LEU HD21 1 1 
       15 29884 1 1 114 LEU HD22 H   5.498  -3.694 -17.302 1.00 . A A . 779 LEU HD22 1 1 
       15 29885 1 1 114 LEU HD23 H   4.397  -4.546 -18.386 1.00 . A A . 779 LEU HD23 1 1 
       15 29886 1 1 114 LEU HG   H   2.663  -2.960 -18.004 1.00 . A A . 779 LEU HG   1 1 
       15 29887 1 1 114 LEU N    N   3.409   0.442 -15.793 1.00 . A A . 779 LEU N    1 1 
       15 29888 1 1 114 LEU O    O   0.274  -0.874 -16.060 1.00 . A A . 779 LEU O    1 1 
       15 29889 1 1 115 TYR C    C  -0.656  -0.312 -13.514 1.00 . A A . 780 TYR C    1 1 
       15 29890 1 1 115 TYR CA   C   0.403  -1.397 -13.342 1.00 . A A . 780 TYR CA   1 1 
       15 29891 1 1 115 TYR CB   C   0.863  -1.450 -11.884 1.00 . A A . 780 TYR CB   1 1 
       15 29892 1 1 115 TYR CD1  C  -1.117  -1.814 -10.359 1.00 . A A . 780 TYR CD1  1 1 
       15 29893 1 1 115 TYR CD2  C  -0.213   0.384 -10.523 1.00 . A A . 780 TYR CD2  1 1 
       15 29894 1 1 115 TYR CE1  C  -2.066  -1.364  -9.464 1.00 . A A . 780 TYR CE1  1 1 
       15 29895 1 1 115 TYR CE2  C  -1.159   0.846  -9.628 1.00 . A A . 780 TYR CE2  1 1 
       15 29896 1 1 115 TYR CG   C  -0.174  -0.951 -10.904 1.00 . A A . 780 TYR CG   1 1 
       15 29897 1 1 115 TYR CZ   C  -2.083  -0.032  -9.101 1.00 . A A . 780 TYR CZ   1 1 
       15 29898 1 1 115 TYR H    H   2.447  -1.181 -13.849 1.00 . A A . 780 TYR H    1 1 
       15 29899 1 1 115 TYR HA   H  -0.029  -2.351 -13.609 1.00 . A A . 780 TYR HA   1 1 
       15 29900 1 1 115 TYR HB2  H   1.098  -2.470 -11.625 1.00 . A A . 780 TYR HB2  1 1 
       15 29901 1 1 115 TYR HB3  H   1.747  -0.842 -11.770 1.00 . A A . 780 TYR HB3  1 1 
       15 29902 1 1 115 TYR HD1  H  -1.102  -2.857 -10.646 1.00 . A A . 780 TYR HD1  1 1 
       15 29903 1 1 115 TYR HD2  H   0.513   1.070 -10.938 1.00 . A A . 780 TYR HD2  1 1 
       15 29904 1 1 115 TYR HE1  H  -2.791  -2.051  -9.051 1.00 . A A . 780 TYR HE1  1 1 
       15 29905 1 1 115 TYR HE2  H  -1.172   1.887  -9.343 1.00 . A A . 780 TYR HE2  1 1 
       15 29906 1 1 115 TYR HH   H  -3.520   1.144  -8.605 1.00 . A A . 780 TYR HH   1 1 
       15 29907 1 1 115 TYR N    N   1.541  -1.160 -14.223 1.00 . A A . 780 TYR N    1 1 
       15 29908 1 1 115 TYR O    O  -1.852  -0.570 -13.391 1.00 . A A . 780 TYR O    1 1 
       15 29909 1 1 115 TYR OH   O  -3.028   0.423  -8.210 1.00 . A A . 780 TYR OH   1 1 
       15 29910 1 1 116 ALA C    C  -1.763   1.981 -15.372 1.00 . A A . 781 ALA C    1 1 
       15 29911 1 1 116 ALA CA   C  -1.110   2.030 -13.994 1.00 . A A . 781 ALA CA   1 1 
       15 29912 1 1 116 ALA CB   C  -0.367   3.345 -13.806 1.00 . A A . 781 ALA CB   1 1 
       15 29913 1 1 116 ALA H    H   0.761   1.049 -13.887 1.00 . A A . 781 ALA H    1 1 
       15 29914 1 1 116 ALA HA   H  -1.882   1.970 -13.240 1.00 . A A . 781 ALA HA   1 1 
       15 29915 1 1 116 ALA HB1  H   0.481   3.376 -14.474 1.00 . A A . 781 ALA HB1  1 1 
       15 29916 1 1 116 ALA HB2  H  -1.031   4.167 -14.028 1.00 . A A . 781 ALA HB2  1 1 
       15 29917 1 1 116 ALA HB3  H  -0.026   3.422 -12.785 1.00 . A A . 781 ALA HB3  1 1 
       15 29918 1 1 116 ALA N    N  -0.204   0.905 -13.802 1.00 . A A . 781 ALA N    1 1 
       15 29919 1 1 116 ALA O    O  -2.964   2.217 -15.511 1.00 . A A . 781 ALA O    1 1 
       15 29920 1 1 117 PHE C    C  -2.456   0.446 -17.908 1.00 . A A . 782 PHE C    1 1 
       15 29921 1 1 117 PHE CA   C  -1.464   1.595 -17.755 1.00 . A A . 782 PHE CA   1 1 
       15 29922 1 1 117 PHE CB   C  -0.302   1.414 -18.737 1.00 . A A . 782 PHE CB   1 1 
       15 29923 1 1 117 PHE CD1  C  -1.046   2.538 -20.853 1.00 . A A . 782 PHE CD1  1 1 
       15 29924 1 1 117 PHE CD2  C  -0.826   0.164 -20.848 1.00 . A A . 782 PHE CD2  1 1 
       15 29925 1 1 117 PHE CE1  C  -1.442   2.500 -22.177 1.00 . A A . 782 PHE CE1  1 1 
       15 29926 1 1 117 PHE CE2  C  -1.221   0.120 -22.171 1.00 . A A . 782 PHE CE2  1 1 
       15 29927 1 1 117 PHE CG   C  -0.734   1.371 -20.174 1.00 . A A . 782 PHE CG   1 1 
       15 29928 1 1 117 PHE CZ   C  -1.529   1.291 -22.837 1.00 . A A . 782 PHE CZ   1 1 
       15 29929 1 1 117 PHE H    H  -0.015   1.496 -16.215 1.00 . A A . 782 PHE H    1 1 
       15 29930 1 1 117 PHE HA   H  -1.969   2.521 -17.976 1.00 . A A . 782 PHE HA   1 1 
       15 29931 1 1 117 PHE HB2  H   0.387   2.237 -18.621 1.00 . A A . 782 PHE HB2  1 1 
       15 29932 1 1 117 PHE HB3  H   0.206   0.489 -18.513 1.00 . A A . 782 PHE HB3  1 1 
       15 29933 1 1 117 PHE HD1  H  -0.976   3.485 -20.339 1.00 . A A . 782 PHE HD1  1 1 
       15 29934 1 1 117 PHE HD2  H  -0.584  -0.754 -20.328 1.00 . A A . 782 PHE HD2  1 1 
       15 29935 1 1 117 PHE HE1  H  -1.683   3.417 -22.694 1.00 . A A . 782 PHE HE1  1 1 
       15 29936 1 1 117 PHE HE2  H  -1.289  -0.828 -22.684 1.00 . A A . 782 PHE HE2  1 1 
       15 29937 1 1 117 PHE HZ   H  -1.841   1.259 -23.870 1.00 . A A . 782 PHE HZ   1 1 
       15 29938 1 1 117 PHE N    N  -0.964   1.673 -16.389 1.00 . A A . 782 PHE N    1 1 
       15 29939 1 1 117 PHE O    O  -3.430   0.545 -18.655 1.00 . A A . 782 PHE O    1 1 
       15 29940 1 1 118 LEU C    C  -4.387  -1.549 -16.530 1.00 . A A . 783 LEU C    1 1 
       15 29941 1 1 118 LEU CA   C  -3.070  -1.816 -17.249 1.00 . A A . 783 LEU CA   1 1 
       15 29942 1 1 118 LEU CB   C  -2.369  -3.025 -16.625 1.00 . A A . 783 LEU CB   1 1 
       15 29943 1 1 118 LEU CD1  C  -0.525  -4.722 -16.624 1.00 . A A . 783 LEU CD1  1 1 
       15 29944 1 1 118 LEU CD2  C  -1.367  -3.795 -18.789 1.00 . A A . 783 LEU CD2  1 1 
       15 29945 1 1 118 LEU CG   C  -1.093  -3.497 -17.321 1.00 . A A . 783 LEU CG   1 1 
       15 29946 1 1 118 LEU H    H  -1.409  -0.667 -16.618 1.00 . A A . 783 LEU H    1 1 
       15 29947 1 1 118 LEU HA   H  -3.276  -2.027 -18.288 1.00 . A A . 783 LEU HA   1 1 
       15 29948 1 1 118 LEU HB2  H  -2.115  -2.771 -15.607 1.00 . A A . 783 LEU HB2  1 1 
       15 29949 1 1 118 LEU HB3  H  -3.070  -3.848 -16.623 1.00 . A A . 783 LEU HB3  1 1 
       15 29950 1 1 118 LEU HD11 H  -1.093  -5.595 -16.908 1.00 . A A . 783 LEU HD11 1 1 
       15 29951 1 1 118 LEU HD12 H  -0.582  -4.586 -15.554 1.00 . A A . 783 LEU HD12 1 1 
       15 29952 1 1 118 LEU HD13 H   0.507  -4.854 -16.913 1.00 . A A . 783 LEU HD13 1 1 
       15 29953 1 1 118 LEU HD21 H  -2.407  -4.059 -18.915 1.00 . A A . 783 LEU HD21 1 1 
       15 29954 1 1 118 LEU HD22 H  -0.745  -4.619 -19.110 1.00 . A A . 783 LEU HD22 1 1 
       15 29955 1 1 118 LEU HD23 H  -1.142  -2.921 -19.382 1.00 . A A . 783 LEU HD23 1 1 
       15 29956 1 1 118 LEU HG   H  -0.352  -2.710 -17.273 1.00 . A A . 783 LEU HG   1 1 
       15 29957 1 1 118 LEU N    N  -2.200  -0.647 -17.195 1.00 . A A . 783 LEU N    1 1 
       15 29958 1 1 118 LEU O    O  -5.414  -2.149 -16.851 1.00 . A A . 783 LEU O    1 1 
       15 29959 1 1 119 SER C    C  -6.514   0.520 -15.634 1.00 . A A . 784 SER C    1 1 
       15 29960 1 1 119 SER CA   C  -5.544  -0.301 -14.790 1.00 . A A . 784 SER CA   1 1 
       15 29961 1 1 119 SER CB   C  -5.158   0.480 -13.532 1.00 . A A . 784 SER CB   1 1 
       15 29962 1 1 119 SER H    H  -3.502  -0.203 -15.347 1.00 . A A . 784 SER H    1 1 
       15 29963 1 1 119 SER HA   H  -6.028  -1.220 -14.498 1.00 . A A . 784 SER HA   1 1 
       15 29964 1 1 119 SER HB2  H  -4.304   1.104 -13.745 1.00 . A A . 784 SER HB2  1 1 
       15 29965 1 1 119 SER HB3  H  -5.990   1.100 -13.227 1.00 . A A . 784 SER HB3  1 1 
       15 29966 1 1 119 SER HG   H  -5.601  -0.535 -11.916 1.00 . A A . 784 SER HG   1 1 
       15 29967 1 1 119 SER N    N  -4.352  -0.646 -15.556 1.00 . A A . 784 SER N    1 1 
       15 29968 1 1 119 SER O    O  -6.133   1.167 -16.611 1.00 . A A . 784 SER O    1 1 
       15 29969 1 1 119 SER OG   O  -4.828  -0.397 -12.468 1.00 . A A . 784 SER OG   1 1 
       15 29970 1 1 120 PRO C    C  -8.724   2.740 -15.776 1.00 . A A . 785 PRO C    1 1 
       15 29971 1 1 120 PRO CA   C  -8.850   1.231 -15.957 1.00 . A A . 785 PRO CA   1 1 
       15 29972 1 1 120 PRO CB   C -10.139   0.721 -15.308 1.00 . A A . 785 PRO CB   1 1 
       15 29973 1 1 120 PRO CD   C  -8.323  -0.254 -14.096 1.00 . A A . 785 PRO CD   1 1 
       15 29974 1 1 120 PRO CG   C  -9.724   0.270 -13.949 1.00 . A A . 785 PRO CG   1 1 
       15 29975 1 1 120 PRO HA   H  -8.859   0.997 -17.012 1.00 . A A . 785 PRO HA   1 1 
       15 29976 1 1 120 PRO HB2  H -10.861   1.523 -15.255 1.00 . A A . 785 PRO HB2  1 1 
       15 29977 1 1 120 PRO HB3  H -10.541  -0.096 -15.889 1.00 . A A . 785 PRO HB3  1 1 
       15 29978 1 1 120 PRO HD2  H  -7.747  -0.045 -13.207 1.00 . A A . 785 PRO HD2  1 1 
       15 29979 1 1 120 PRO HD3  H  -8.336  -1.314 -14.300 1.00 . A A . 785 PRO HD3  1 1 
       15 29980 1 1 120 PRO HG2  H  -9.744   1.103 -13.263 1.00 . A A . 785 PRO HG2  1 1 
       15 29981 1 1 120 PRO HG3  H -10.384  -0.515 -13.607 1.00 . A A . 785 PRO HG3  1 1 
       15 29982 1 1 120 PRO N    N  -7.798   0.494 -15.250 1.00 . A A . 785 PRO N    1 1 
       15 29983 1 1 120 PRO O    O  -9.507   3.356 -15.052 1.00 . A A . 785 PRO O    1 1 
       15 29984 1 1 121 SER C    C  -7.528   5.410 -17.730 1.00 . A A . 786 SER C    1 1 
       15 29985 1 1 121 SER CA   C  -7.504   4.768 -16.347 1.00 . A A . 786 SER CA   1 1 
       15 29986 1 1 121 SER CB   C  -6.163   5.048 -15.665 1.00 . A A . 786 SER CB   1 1 
       15 29987 1 1 121 SER H    H  -7.144   2.786 -16.999 1.00 . A A . 786 SER H    1 1 
       15 29988 1 1 121 SER HA   H  -8.297   5.193 -15.752 1.00 . A A . 786 SER HA   1 1 
       15 29989 1 1 121 SER HB2  H  -5.592   4.134 -15.608 1.00 . A A . 786 SER HB2  1 1 
       15 29990 1 1 121 SER HB3  H  -5.615   5.779 -16.241 1.00 . A A . 786 SER HB3  1 1 
       15 29991 1 1 121 SER HG   H  -5.980   4.936 -13.717 1.00 . A A . 786 SER HG   1 1 
       15 29992 1 1 121 SER N    N  -7.734   3.331 -16.439 1.00 . A A . 786 SER N    1 1 
       15 29993 1 1 121 SER O    O  -6.540   5.398 -18.466 1.00 . A A . 786 SER O    1 1 
       15 29994 1 1 121 SER OG   O  -6.354   5.549 -14.353 1.00 . A A . 786 SER OG   1 1 
       15 29995 1 1 122 PRO C    C  -8.070   7.943 -19.498 1.00 . A A . 787 PRO C    1 1 
       15 29996 1 1 122 PRO CA   C  -8.864   6.646 -19.391 1.00 . A A . 787 PRO CA   1 1 
       15 29997 1 1 122 PRO CB   C -10.367   6.935 -19.435 1.00 . A A . 787 PRO CB   1 1 
       15 29998 1 1 122 PRO CD   C  -9.901   6.039 -17.267 1.00 . A A . 787 PRO CD   1 1 
       15 29999 1 1 122 PRO CG   C -10.780   7.011 -18.006 1.00 . A A . 787 PRO CG   1 1 
       15 30000 1 1 122 PRO HA   H  -8.597   5.993 -20.209 1.00 . A A . 787 PRO HA   1 1 
       15 30001 1 1 122 PRO HB2  H -10.541   7.870 -19.948 1.00 . A A . 787 PRO HB2  1 1 
       15 30002 1 1 122 PRO HB3  H -10.875   6.134 -19.951 1.00 . A A . 787 PRO HB3  1 1 
       15 30003 1 1 122 PRO HD2  H  -9.678   6.408 -16.278 1.00 . A A . 787 PRO HD2  1 1 
       15 30004 1 1 122 PRO HD3  H -10.371   5.069 -17.214 1.00 . A A . 787 PRO HD3  1 1 
       15 30005 1 1 122 PRO HG2  H -10.629   8.012 -17.633 1.00 . A A . 787 PRO HG2  1 1 
       15 30006 1 1 122 PRO HG3  H -11.817   6.725 -17.908 1.00 . A A . 787 PRO HG3  1 1 
       15 30007 1 1 122 PRO N    N  -8.683   5.988 -18.095 1.00 . A A . 787 PRO N    1 1 
       15 30008 1 1 122 PRO O    O  -7.735   8.389 -20.597 1.00 . A A . 787 PRO O    1 1 
       15 30009 1 1 123 ASP C    C  -5.540   9.524 -18.027 1.00 . A A . 788 ASP C    1 1 
       15 30010 1 1 123 ASP CA   C  -7.013   9.791 -18.317 1.00 . A A . 788 ASP CA   1 1 
       15 30011 1 1 123 ASP CB   C  -7.592  10.734 -17.261 1.00 . A A . 788 ASP CB   1 1 
       15 30012 1 1 123 ASP CG   C  -7.042  12.141 -17.378 1.00 . A A . 788 ASP CG   1 1 
       15 30013 1 1 123 ASP H    H  -8.065   8.141 -17.508 1.00 . A A . 788 ASP H    1 1 
       15 30014 1 1 123 ASP HA   H  -7.097  10.257 -19.286 1.00 . A A . 788 ASP HA   1 1 
       15 30015 1 1 123 ASP HB2  H  -8.666  10.775 -17.373 1.00 . A A . 788 ASP HB2  1 1 
       15 30016 1 1 123 ASP HB3  H  -7.351  10.354 -16.278 1.00 . A A . 788 ASP HB3  1 1 
       15 30017 1 1 123 ASP N    N  -7.770   8.545 -18.352 1.00 . A A . 788 ASP N    1 1 
       15 30018 1 1 123 ASP O    O  -4.793  10.433 -17.665 1.00 . A A . 788 ASP O    1 1 
       15 30019 1 1 123 ASP OD1  O  -6.677  12.544 -18.504 1.00 . A A . 788 ASP OD1  1 1 
       15 30020 1 1 123 ASP OD2  O  -6.977  12.841 -16.346 1.00 . A A . 788 ASP OD2  1 1 
       15 30021 1 1 124 TYR C    C  -2.782   8.759 -18.732 1.00 . A A . 789 TYR C    1 1 
       15 30022 1 1 124 TYR CA   C  -3.747   7.881 -17.936 1.00 . A A . 789 TYR CA   1 1 
       15 30023 1 1 124 TYR CB   C  -3.534   6.411 -18.300 1.00 . A A . 789 TYR CB   1 1 
       15 30024 1 1 124 TYR CD1  C  -1.295   6.077 -19.421 1.00 . A A . 789 TYR CD1  1 1 
       15 30025 1 1 124 TYR CD2  C  -1.498   5.495 -17.119 1.00 . A A . 789 TYR CD2  1 1 
       15 30026 1 1 124 TYR CE1  C   0.031   5.689 -19.408 1.00 . A A . 789 TYR CE1  1 1 
       15 30027 1 1 124 TYR CE2  C  -0.173   5.105 -17.096 1.00 . A A . 789 TYR CE2  1 1 
       15 30028 1 1 124 TYR CG   C  -2.083   5.986 -18.280 1.00 . A A . 789 TYR CG   1 1 
       15 30029 1 1 124 TYR CZ   C   0.587   5.204 -18.243 1.00 . A A . 789 TYR CZ   1 1 
       15 30030 1 1 124 TYR H    H  -5.772   7.589 -18.474 1.00 . A A . 789 TYR H    1 1 
       15 30031 1 1 124 TYR HA   H  -3.549   8.014 -16.881 1.00 . A A . 789 TYR HA   1 1 
       15 30032 1 1 124 TYR HB2  H  -4.069   5.793 -17.598 1.00 . A A . 789 TYR HB2  1 1 
       15 30033 1 1 124 TYR HB3  H  -3.918   6.235 -19.294 1.00 . A A . 789 TYR HB3  1 1 
       15 30034 1 1 124 TYR HD1  H  -1.734   6.458 -20.332 1.00 . A A . 789 TYR HD1  1 1 
       15 30035 1 1 124 TYR HD2  H  -2.096   5.418 -16.222 1.00 . A A . 789 TYR HD2  1 1 
       15 30036 1 1 124 TYR HE1  H   0.624   5.768 -20.305 1.00 . A A . 789 TYR HE1  1 1 
       15 30037 1 1 124 TYR HE2  H   0.263   4.726 -16.184 1.00 . A A . 789 TYR HE2  1 1 
       15 30038 1 1 124 TYR HH   H   2.049   4.194 -17.509 1.00 . A A . 789 TYR HH   1 1 
       15 30039 1 1 124 TYR N    N  -5.129   8.270 -18.184 1.00 . A A . 789 TYR N    1 1 
       15 30040 1 1 124 TYR O    O  -3.080   9.166 -19.855 1.00 . A A . 789 TYR O    1 1 
       15 30041 1 1 124 TYR OH   O   1.907   4.818 -18.224 1.00 . A A . 789 TYR OH   1 1 
       15 30042 1 1 125 LEU C    C   0.563   9.026 -19.256 1.00 . A A . 790 LEU C    1 1 
       15 30043 1 1 125 LEU CA   C  -0.620   9.871 -18.792 1.00 . A A . 790 LEU CA   1 1 
       15 30044 1 1 125 LEU CB   C  -0.135  10.966 -17.838 1.00 . A A . 790 LEU CB   1 1 
       15 30045 1 1 125 LEU CD1  C   2.370  10.994 -17.727 1.00 . A A . 790 LEU CD1  1 1 
       15 30046 1 1 125 LEU CD2  C   1.023  11.330 -15.646 1.00 . A A . 790 LEU CD2  1 1 
       15 30047 1 1 125 LEU CG   C   1.090  10.622 -16.991 1.00 . A A . 790 LEU CG   1 1 
       15 30048 1 1 125 LEU H    H  -1.449   8.691 -17.244 1.00 . A A . 790 LEU H    1 1 
       15 30049 1 1 125 LEU HA   H  -1.076  10.334 -19.654 1.00 . A A . 790 LEU HA   1 1 
       15 30050 1 1 125 LEU HB2  H   0.105  11.836 -18.429 1.00 . A A . 790 LEU HB2  1 1 
       15 30051 1 1 125 LEU HB3  H  -0.948  11.201 -17.167 1.00 . A A . 790 LEU HB3  1 1 
       15 30052 1 1 125 LEU HD11 H   2.745  11.931 -17.344 1.00 . A A . 790 LEU HD11 1 1 
       15 30053 1 1 125 LEU HD12 H   2.162  11.092 -18.782 1.00 . A A . 790 LEU HD12 1 1 
       15 30054 1 1 125 LEU HD13 H   3.108  10.220 -17.576 1.00 . A A . 790 LEU HD13 1 1 
       15 30055 1 1 125 LEU HD21 H   1.067  10.598 -14.852 1.00 . A A . 790 LEU HD21 1 1 
       15 30056 1 1 125 LEU HD22 H   0.097  11.882 -15.575 1.00 . A A . 790 LEU HD22 1 1 
       15 30057 1 1 125 LEU HD23 H   1.857  12.011 -15.554 1.00 . A A . 790 LEU HD23 1 1 
       15 30058 1 1 125 LEU HG   H   1.108   9.557 -16.809 1.00 . A A . 790 LEU HG   1 1 
       15 30059 1 1 125 LEU N    N  -1.629   9.044 -18.139 1.00 . A A . 790 LEU N    1 1 
       15 30060 1 1 125 LEU O    O   1.324   9.432 -20.134 1.00 . A A . 790 LEU O    1 1 
       16 30061 1 1   1 GLY C    C   2.249  -0.426  -3.566 1.00 . A A . 666 GLY C    1 1 
       16 30062 1 1   1 GLY CA   C   2.795  -0.006  -2.217 1.00 . A A . 666 GLY CA   1 1 
       16 30063 1 1   1 GLY H1   H   1.713  -0.103  -0.400 1.00 . A A . 666 GLY H1   1 1 
       16 30064 1 1   1 GLY HA2  H   2.694   1.064  -2.117 1.00 . A A . 666 GLY HA2  1 1 
       16 30065 1 1   1 GLY HA3  H   3.844  -0.263  -2.170 1.00 . A A . 666 GLY HA3  1 1 
       16 30066 1 1   1 GLY N    N   2.105  -0.648  -1.114 1.00 . A A . 666 GLY N    1 1 
       16 30067 1 1   1 GLY O    O   1.050  -0.315  -3.820 1.00 . A A . 666 GLY O    1 1 
       16 30068 1 1   2 SER C    C   1.779  -2.536  -5.690 1.00 . A A . 667 SER C    1 1 
       16 30069 1 1   2 SER CA   C   2.730  -1.346  -5.768 1.00 . A A . 667 SER CA   1 1 
       16 30070 1 1   2 SER CB   C   3.960  -1.716  -6.598 1.00 . A A . 667 SER CB   1 1 
       16 30071 1 1   2 SER H    H   4.073  -0.975  -4.174 1.00 . A A . 667 SER H    1 1 
       16 30072 1 1   2 SER HA   H   2.219  -0.523  -6.246 1.00 . A A . 667 SER HA   1 1 
       16 30073 1 1   2 SER HB2  H   3.643  -2.136  -7.541 1.00 . A A . 667 SER HB2  1 1 
       16 30074 1 1   2 SER HB3  H   4.550  -0.829  -6.778 1.00 . A A . 667 SER HB3  1 1 
       16 30075 1 1   2 SER HG   H   5.528  -2.230  -5.541 1.00 . A A . 667 SER HG   1 1 
       16 30076 1 1   2 SER N    N   3.130  -0.910  -4.436 1.00 . A A . 667 SER N    1 1 
       16 30077 1 1   2 SER O    O   0.771  -2.586  -6.393 1.00 . A A . 667 SER O    1 1 
       16 30078 1 1   2 SER OG   O   4.764  -2.668  -5.923 1.00 . A A . 667 SER OG   1 1 
       16 30079 1 1   3 ASN C    C   1.041  -5.374  -5.993 1.00 . A A . 668 ASN C    1 1 
       16 30080 1 1   3 ASN CA   C   1.284  -4.682  -4.655 1.00 . A A . 668 ASN CA   1 1 
       16 30081 1 1   3 ASN CB   C  -0.053  -4.314  -4.008 1.00 . A A . 668 ASN CB   1 1 
       16 30082 1 1   3 ASN CG   C  -0.702  -5.494  -3.311 1.00 . A A . 668 ASN CG   1 1 
       16 30083 1 1   3 ASN H    H   2.924  -3.394  -4.293 1.00 . A A . 668 ASN H    1 1 
       16 30084 1 1   3 ASN HA   H   1.814  -5.361  -4.003 1.00 . A A . 668 ASN HA   1 1 
       16 30085 1 1   3 ASN HB2  H   0.110  -3.535  -3.278 1.00 . A A . 668 ASN HB2  1 1 
       16 30086 1 1   3 ASN HB3  H  -0.728  -3.955  -4.770 1.00 . A A . 668 ASN HB3  1 1 
       16 30087 1 1   3 ASN HD21 H  -0.715  -4.500  -1.589 1.00 . A A . 668 ASN HD21 1 1 
       16 30088 1 1   3 ASN HD22 H  -1.376  -6.095  -1.539 1.00 . A A . 668 ASN HD22 1 1 
       16 30089 1 1   3 ASN N    N   2.107  -3.491  -4.826 1.00 . A A . 668 ASN N    1 1 
       16 30090 1 1   3 ASN ND2  N  -0.957  -5.348  -2.016 1.00 . A A . 668 ASN ND2  1 1 
       16 30091 1 1   3 ASN O    O  -0.087  -5.752  -6.315 1.00 . A A . 668 ASN O    1 1 
       16 30092 1 1   3 ASN OD1  O  -0.972  -6.524  -3.928 1.00 . A A . 668 ASN OD1  1 1 
       16 30093 1 1   4 LEU C    C   2.895  -7.424  -8.134 1.00 . A A . 669 LEU C    1 1 
       16 30094 1 1   4 LEU CA   C   2.009  -6.184  -8.074 1.00 . A A . 669 LEU CA   1 1 
       16 30095 1 1   4 LEU CB   C   2.406  -5.206  -9.181 1.00 . A A . 669 LEU CB   1 1 
       16 30096 1 1   4 LEU CD1  C   2.451  -2.883 -10.124 1.00 . A A . 669 LEU CD1  1 1 
       16 30097 1 1   4 LEU CD2  C   0.351  -3.774  -9.098 1.00 . A A . 669 LEU CD2  1 1 
       16 30098 1 1   4 LEU CG   C   1.871  -3.780  -9.040 1.00 . A A . 669 LEU CG   1 1 
       16 30099 1 1   4 LEU H    H   2.979  -5.216  -6.460 1.00 . A A . 669 LEU H    1 1 
       16 30100 1 1   4 LEU HA   H   0.982  -6.483  -8.221 1.00 . A A . 669 LEU HA   1 1 
       16 30101 1 1   4 LEU HB2  H   3.484  -5.153  -9.205 1.00 . A A . 669 LEU HB2  1 1 
       16 30102 1 1   4 LEU HB3  H   2.047  -5.605 -10.118 1.00 . A A . 669 LEU HB3  1 1 
       16 30103 1 1   4 LEU HD11 H   2.234  -3.304 -11.093 1.00 . A A . 669 LEU HD11 1 1 
       16 30104 1 1   4 LEU HD12 H   3.520  -2.808  -9.995 1.00 . A A . 669 LEU HD12 1 1 
       16 30105 1 1   4 LEU HD13 H   2.010  -1.900 -10.051 1.00 . A A . 669 LEU HD13 1 1 
       16 30106 1 1   4 LEU HD21 H  -0.014  -2.790  -8.840 1.00 . A A . 669 LEU HD21 1 1 
       16 30107 1 1   4 LEU HD22 H  -0.039  -4.497  -8.397 1.00 . A A . 669 LEU HD22 1 1 
       16 30108 1 1   4 LEU HD23 H   0.026  -4.028 -10.096 1.00 . A A . 669 LEU HD23 1 1 
       16 30109 1 1   4 LEU HG   H   2.172  -3.382  -8.082 1.00 . A A . 669 LEU HG   1 1 
       16 30110 1 1   4 LEU N    N   2.106  -5.538  -6.770 1.00 . A A . 669 LEU N    1 1 
       16 30111 1 1   4 LEU O    O   3.426  -7.870  -7.118 1.00 . A A . 669 LEU O    1 1 
       16 30112 1 1   5 GLY C    C   3.686  -9.807 -10.860 1.00 . A A . 670 GLY C    1 1 
       16 30113 1 1   5 GLY CA   C   3.877  -9.157  -9.504 1.00 . A A . 670 GLY CA   1 1 
       16 30114 1 1   5 GLY H    H   2.606  -7.576 -10.109 1.00 . A A . 670 GLY H    1 1 
       16 30115 1 1   5 GLY HA2  H   4.914  -8.880  -9.393 1.00 . A A . 670 GLY HA2  1 1 
       16 30116 1 1   5 GLY HA3  H   3.622  -9.874  -8.736 1.00 . A A . 670 GLY HA3  1 1 
       16 30117 1 1   5 GLY N    N   3.053  -7.976  -9.333 1.00 . A A . 670 GLY N    1 1 
       16 30118 1 1   5 GLY O    O   4.588  -9.788 -11.698 1.00 . A A . 670 GLY O    1 1 
       16 30119 1 1   6 MET C    C   0.920 -10.486 -12.949 1.00 . A A . 671 MET C    1 1 
       16 30120 1 1   6 MET CA   C   2.203 -11.045 -12.341 1.00 . A A . 671 MET CA   1 1 
       16 30121 1 1   6 MET CB   C   2.067 -12.555 -12.133 1.00 . A A . 671 MET CB   1 1 
       16 30122 1 1   6 MET CE   C   2.478 -12.386  -8.576 1.00 . A A . 671 MET CE   1 1 
       16 30123 1 1   6 MET CG   C   1.175 -12.929 -10.961 1.00 . A A . 671 MET CG   1 1 
       16 30124 1 1   6 MET H    H   1.829 -10.367 -10.370 1.00 . A A . 671 MET H    1 1 
       16 30125 1 1   6 MET HA   H   3.021 -10.856 -13.019 1.00 . A A . 671 MET HA   1 1 
       16 30126 1 1   6 MET HB2  H   1.652 -12.993 -13.029 1.00 . A A . 671 MET HB2  1 1 
       16 30127 1 1   6 MET HB3  H   3.048 -12.971 -11.960 1.00 . A A . 671 MET HB3  1 1 
       16 30128 1 1   6 MET HE1  H   3.408 -11.943  -8.894 1.00 . A A . 671 MET HE1  1 1 
       16 30129 1 1   6 MET HE2  H   1.690 -11.649  -8.631 1.00 . A A . 671 MET HE2  1 1 
       16 30130 1 1   6 MET HE3  H   2.574 -12.735  -7.558 1.00 . A A . 671 MET HE3  1 1 
       16 30131 1 1   6 MET HG2  H   0.733 -12.029 -10.560 1.00 . A A . 671 MET HG2  1 1 
       16 30132 1 1   6 MET HG3  H   0.393 -13.584 -11.318 1.00 . A A . 671 MET HG3  1 1 
       16 30133 1 1   6 MET N    N   2.509 -10.385 -11.076 1.00 . A A . 671 MET N    1 1 
       16 30134 1 1   6 MET O    O  -0.173 -10.713 -12.431 1.00 . A A . 671 MET O    1 1 
       16 30135 1 1   6 MET SD   S   2.075 -13.767  -9.644 1.00 . A A . 671 MET SD   1 1 
       16 30136 1 1   7 TRP C    C  -0.096  -9.533 -16.205 1.00 . A A . 672 TRP C    1 1 
       16 30137 1 1   7 TRP CA   C  -0.087  -9.164 -14.726 1.00 . A A . 672 TRP CA   1 1 
       16 30138 1 1   7 TRP CB   C  -0.071  -7.643 -14.568 1.00 . A A . 672 TRP CB   1 1 
       16 30139 1 1   7 TRP CD1  C  -0.141  -7.565 -12.007 1.00 . A A . 672 TRP CD1  1 1 
       16 30140 1 1   7 TRP CD2  C  -1.645  -6.244 -13.011 1.00 . A A . 672 TRP CD2  1 1 
       16 30141 1 1   7 TRP CE2  C  -1.788  -6.109 -11.616 1.00 . A A . 672 TRP CE2  1 1 
       16 30142 1 1   7 TRP CE3  C  -2.487  -5.505 -13.849 1.00 . A A . 672 TRP CE3  1 1 
       16 30143 1 1   7 TRP CG   C  -0.586  -7.179 -13.240 1.00 . A A . 672 TRP CG   1 1 
       16 30144 1 1   7 TRP CH2  C  -3.548  -4.556 -11.887 1.00 . A A . 672 TRP CH2  1 1 
       16 30145 1 1   7 TRP CZ2  C  -2.739  -5.267 -11.043 1.00 . A A . 672 TRP CZ2  1 1 
       16 30146 1 1   7 TRP CZ3  C  -3.429  -4.670 -13.279 1.00 . A A . 672 TRP CZ3  1 1 
       16 30147 1 1   7 TRP H    H   1.959  -9.610 -14.414 1.00 . A A . 672 TRP H    1 1 
       16 30148 1 1   7 TRP HA   H  -0.981  -9.556 -14.264 1.00 . A A . 672 TRP HA   1 1 
       16 30149 1 1   7 TRP HB2  H   0.943  -7.287 -14.675 1.00 . A A . 672 TRP HB2  1 1 
       16 30150 1 1   7 TRP HB3  H  -0.687  -7.202 -15.338 1.00 . A A . 672 TRP HB3  1 1 
       16 30151 1 1   7 TRP HD1  H   0.658  -8.271 -11.843 1.00 . A A . 672 TRP HD1  1 1 
       16 30152 1 1   7 TRP HE1  H  -0.729  -7.034 -10.061 1.00 . A A . 672 TRP HE1  1 1 
       16 30153 1 1   7 TRP HE3  H  -2.409  -5.579 -14.923 1.00 . A A . 672 TRP HE3  1 1 
       16 30154 1 1   7 TRP HH2  H  -4.298  -3.892 -11.486 1.00 . A A . 672 TRP HH2  1 1 
       16 30155 1 1   7 TRP HZ2  H  -2.843  -5.167  -9.973 1.00 . A A . 672 TRP HZ2  1 1 
       16 30156 1 1   7 TRP HZ3  H  -4.087  -4.092 -13.910 1.00 . A A . 672 TRP HZ3  1 1 
       16 30157 1 1   7 TRP N    N   1.062  -9.756 -14.049 1.00 . A A . 672 TRP N    1 1 
       16 30158 1 1   7 TRP NE1  N  -0.860  -6.924 -11.026 1.00 . A A . 672 TRP NE1  1 1 
       16 30159 1 1   7 TRP O    O   0.946  -9.531 -16.862 1.00 . A A . 672 TRP O    1 1 
       16 30160 1 1   8 LYS C    C  -2.319  -9.230 -18.862 1.00 . A A . 673 LYS C    1 1 
       16 30161 1 1   8 LYS CA   C  -1.421 -10.221 -18.128 1.00 . A A . 673 LYS CA   1 1 
       16 30162 1 1   8 LYS CB   C  -1.998 -11.633 -18.248 1.00 . A A . 673 LYS CB   1 1 
       16 30163 1 1   8 LYS CD   C  -1.549 -14.099 -18.068 1.00 . A A . 673 LYS CD   1 1 
       16 30164 1 1   8 LYS CE   C  -2.280 -14.575 -19.314 1.00 . A A . 673 LYS CE   1 1 
       16 30165 1 1   8 LYS CG   C  -0.939 -12.722 -18.274 1.00 . A A . 673 LYS CG   1 1 
       16 30166 1 1   8 LYS H    H  -2.071  -9.833 -16.151 1.00 . A A . 673 LYS H    1 1 
       16 30167 1 1   8 LYS HA   H  -0.441 -10.202 -18.579 1.00 . A A . 673 LYS HA   1 1 
       16 30168 1 1   8 LYS HB2  H  -2.651 -11.814 -17.406 1.00 . A A . 673 LYS HB2  1 1 
       16 30169 1 1   8 LYS HB3  H  -2.574 -11.699 -19.158 1.00 . A A . 673 LYS HB3  1 1 
       16 30170 1 1   8 LYS HD2  H  -0.763 -14.800 -17.836 1.00 . A A . 673 LYS HD2  1 1 
       16 30171 1 1   8 LYS HD3  H  -2.249 -14.053 -17.245 1.00 . A A . 673 LYS HD3  1 1 
       16 30172 1 1   8 LYS HE2  H  -3.081 -15.234 -19.015 1.00 . A A . 673 LYS HE2  1 1 
       16 30173 1 1   8 LYS HE3  H  -2.693 -13.716 -19.823 1.00 . A A . 673 LYS HE3  1 1 
       16 30174 1 1   8 LYS HG2  H  -0.438 -12.701 -19.230 1.00 . A A . 673 LYS HG2  1 1 
       16 30175 1 1   8 LYS HG3  H  -0.223 -12.533 -17.485 1.00 . A A . 673 LYS HG3  1 1 
       16 30176 1 1   8 LYS HZ1  H  -0.395 -15.259 -19.897 1.00 . A A . 673 LYS HZ1  1 1 
       16 30177 1 1   8 LYS HZ2  H  -1.414 -14.870 -21.190 1.00 . A A . 673 LYS HZ2  1 1 
       16 30178 1 1   8 LYS HZ3  H  -1.662 -16.298 -20.319 1.00 . A A . 673 LYS HZ3  1 1 
       16 30179 1 1   8 LYS N    N  -1.277  -9.849 -16.725 1.00 . A A . 673 LYS N    1 1 
       16 30180 1 1   8 LYS NZ   N  -1.375 -15.302 -20.245 1.00 . A A . 673 LYS NZ   1 1 
       16 30181 1 1   8 LYS O    O  -3.467  -9.013 -18.474 1.00 . A A . 673 LYS O    1 1 
       16 30182 1 1   9 ALA C    C  -2.510  -8.026 -22.197 1.00 . A A . 674 ALA C    1 1 
       16 30183 1 1   9 ALA CA   C  -2.546  -7.669 -20.715 1.00 . A A . 674 ALA CA   1 1 
       16 30184 1 1   9 ALA CB   C  -2.004  -6.265 -20.495 1.00 . A A . 674 ALA CB   1 1 
       16 30185 1 1   9 ALA H    H  -0.872  -8.848 -20.185 1.00 . A A . 674 ALA H    1 1 
       16 30186 1 1   9 ALA HA   H  -3.572  -7.689 -20.375 1.00 . A A . 674 ALA HA   1 1 
       16 30187 1 1   9 ALA HB1  H  -0.981  -6.326 -20.151 1.00 . A A . 674 ALA HB1  1 1 
       16 30188 1 1   9 ALA HB2  H  -2.040  -5.715 -21.423 1.00 . A A . 674 ALA HB2  1 1 
       16 30189 1 1   9 ALA HB3  H  -2.604  -5.760 -19.752 1.00 . A A . 674 ALA HB3  1 1 
       16 30190 1 1   9 ALA N    N  -1.792  -8.634 -19.925 1.00 . A A . 674 ALA N    1 1 
       16 30191 1 1   9 ALA O    O  -1.507  -8.532 -22.700 1.00 . A A . 674 ALA O    1 1 
       16 30192 1 1  10 SER C    C  -4.905  -7.347 -24.940 1.00 . A A . 675 SER C    1 1 
       16 30193 1 1  10 SER CA   C  -3.708  -8.057 -24.317 1.00 . A A . 675 SER CA   1 1 
       16 30194 1 1  10 SER CB   C  -3.824  -9.567 -24.538 1.00 . A A . 675 SER CB   1 1 
       16 30195 1 1  10 SER H    H  -4.380  -7.355 -22.434 1.00 . A A . 675 SER H    1 1 
       16 30196 1 1  10 SER HA   H  -2.805  -7.701 -24.791 1.00 . A A . 675 SER HA   1 1 
       16 30197 1 1  10 SER HB2  H  -4.765  -9.786 -25.017 1.00 . A A . 675 SER HB2  1 1 
       16 30198 1 1  10 SER HB3  H  -3.011  -9.899 -25.168 1.00 . A A . 675 SER HB3  1 1 
       16 30199 1 1  10 SER HG   H  -4.602 -10.178 -22.846 1.00 . A A . 675 SER HG   1 1 
       16 30200 1 1  10 SER N    N  -3.612  -7.759 -22.892 1.00 . A A . 675 SER N    1 1 
       16 30201 1 1  10 SER O    O  -5.732  -6.765 -24.237 1.00 . A A . 675 SER O    1 1 
       16 30202 1 1  10 SER OG   O  -3.765 -10.267 -23.307 1.00 . A A . 675 SER OG   1 1 
       16 30203 1 1  11 ILE C    C  -7.063  -7.800 -27.532 1.00 . A A . 676 ILE C    1 1 
       16 30204 1 1  11 ILE CA   C  -6.089  -6.762 -26.984 1.00 . A A . 676 ILE CA   1 1 
       16 30205 1 1  11 ILE CB   C  -5.571  -5.895 -28.147 1.00 . A A . 676 ILE CB   1 1 
       16 30206 1 1  11 ILE CD1  C  -4.013  -3.962 -28.707 1.00 . A A . 676 ILE CD1  1 1 
       16 30207 1 1  11 ILE CG1  C  -4.677  -4.773 -27.616 1.00 . A A . 676 ILE CG1  1 1 
       16 30208 1 1  11 ILE CG2  C  -6.736  -5.321 -28.940 1.00 . A A . 676 ILE CG2  1 1 
       16 30209 1 1  11 ILE H    H  -4.304  -7.878 -26.771 1.00 . A A . 676 ILE H    1 1 
       16 30210 1 1  11 ILE HA   H  -6.615  -6.122 -26.290 1.00 . A A . 676 ILE HA   1 1 
       16 30211 1 1  11 ILE HB   H  -4.993  -6.525 -28.807 1.00 . A A . 676 ILE HB   1 1 
       16 30212 1 1  11 ILE HD11 H  -3.014  -4.336 -28.875 1.00 . A A . 676 ILE HD11 1 1 
       16 30213 1 1  11 ILE HD12 H  -4.587  -4.044 -29.617 1.00 . A A . 676 ILE HD12 1 1 
       16 30214 1 1  11 ILE HD13 H  -3.962  -2.926 -28.407 1.00 . A A . 676 ILE HD13 1 1 
       16 30215 1 1  11 ILE HG12 H  -5.272  -4.099 -27.019 1.00 . A A . 676 ILE HG12 1 1 
       16 30216 1 1  11 ILE HG13 H  -3.901  -5.203 -27.001 1.00 . A A . 676 ILE HG13 1 1 
       16 30217 1 1  11 ILE HG21 H  -6.533  -4.289 -29.181 1.00 . A A . 676 ILE HG21 1 1 
       16 30218 1 1  11 ILE HG22 H  -6.863  -5.887 -29.852 1.00 . A A . 676 ILE HG22 1 1 
       16 30219 1 1  11 ILE HG23 H  -7.639  -5.383 -28.351 1.00 . A A . 676 ILE HG23 1 1 
       16 30220 1 1  11 ILE N    N  -4.993  -7.399 -26.265 1.00 . A A . 676 ILE N    1 1 
       16 30221 1 1  11 ILE O    O  -6.654  -8.830 -28.067 1.00 . A A . 676 ILE O    1 1 
       16 30222 1 1  12 THR C    C -10.081  -7.867 -29.116 1.00 . A A . 677 THR C    1 1 
       16 30223 1 1  12 THR CA   C  -9.389  -8.428 -27.880 1.00 . A A . 677 THR CA   1 1 
       16 30224 1 1  12 THR CB   C -10.446  -8.703 -26.794 1.00 . A A . 677 THR CB   1 1 
       16 30225 1 1  12 THR CG2  C  -9.783  -9.015 -25.460 1.00 . A A . 677 THR CG2  1 1 
       16 30226 1 1  12 THR H    H  -8.619  -6.683 -26.962 1.00 . A A . 677 THR H    1 1 
       16 30227 1 1  12 THR HA   H  -8.916  -9.364 -28.138 1.00 . A A . 677 THR HA   1 1 
       16 30228 1 1  12 THR HB   H -11.035  -9.558 -27.095 1.00 . A A . 677 THR HB   1 1 
       16 30229 1 1  12 THR HG1  H -10.781  -6.788 -26.465 1.00 . A A . 677 THR HG1  1 1 
       16 30230 1 1  12 THR HG21 H  -8.719  -9.130 -25.604 1.00 . A A . 677 THR HG21 1 1 
       16 30231 1 1  12 THR HG22 H -10.194  -9.930 -25.059 1.00 . A A . 677 THR HG22 1 1 
       16 30232 1 1  12 THR HG23 H  -9.966  -8.206 -24.770 1.00 . A A . 677 THR HG23 1 1 
       16 30233 1 1  12 THR N    N  -8.356  -7.519 -27.397 1.00 . A A . 677 THR N    1 1 
       16 30234 1 1  12 THR O    O -10.341  -8.591 -30.077 1.00 . A A . 677 THR O    1 1 
       16 30235 1 1  12 THR OG1  O -11.308  -7.569 -26.650 1.00 . A A . 677 THR OG1  1 1 
       16 30236 1 1  13 SER C    C -10.562  -4.471 -30.348 1.00 . A A . 678 SER C    1 1 
       16 30237 1 1  13 SER CA   C -11.041  -5.912 -30.204 1.00 . A A . 678 SER CA   1 1 
       16 30238 1 1  13 SER CB   C -12.559  -5.939 -30.010 1.00 . A A . 678 SER CB   1 1 
       16 30239 1 1  13 SER H    H -10.143  -6.045 -28.291 1.00 . A A . 678 SER H    1 1 
       16 30240 1 1  13 SER HA   H -10.792  -6.454 -31.104 1.00 . A A . 678 SER HA   1 1 
       16 30241 1 1  13 SER HB2  H -12.806  -6.634 -29.221 1.00 . A A . 678 SER HB2  1 1 
       16 30242 1 1  13 SER HB3  H -12.902  -4.952 -29.740 1.00 . A A . 678 SER HB3  1 1 
       16 30243 1 1  13 SER HG   H -12.703  -6.067 -31.960 1.00 . A A . 678 SER HG   1 1 
       16 30244 1 1  13 SER N    N -10.375  -6.571 -29.085 1.00 . A A . 678 SER N    1 1 
       16 30245 1 1  13 SER O    O  -9.766  -3.986 -29.545 1.00 . A A . 678 SER O    1 1 
       16 30246 1 1  13 SER OG   O -13.217  -6.344 -31.197 1.00 . A A . 678 SER OG   1 1 
       16 30247 1 1  14 GLY C    C -11.707  -1.640 -32.395 1.00 . A A . 679 GLY C    1 1 
       16 30248 1 1  14 GLY CA   C -10.664  -2.413 -31.613 1.00 . A A . 679 GLY CA   1 1 
       16 30249 1 1  14 GLY H    H -11.684  -4.230 -31.990 1.00 . A A . 679 GLY H    1 1 
       16 30250 1 1  14 GLY HA2  H -10.510  -1.928 -30.663 1.00 . A A . 679 GLY HA2  1 1 
       16 30251 1 1  14 GLY HA3  H  -9.736  -2.401 -32.168 1.00 . A A . 679 GLY HA3  1 1 
       16 30252 1 1  14 GLY N    N -11.053  -3.791 -31.381 1.00 . A A . 679 GLY N    1 1 
       16 30253 1 1  14 GLY O    O -12.379  -2.196 -33.264 1.00 . A A . 679 GLY O    1 1 
       16 30254 1 1  15 GLU C    C -12.346   1.945 -32.794 1.00 . A A . 680 GLU C    1 1 
       16 30255 1 1  15 GLU CA   C -12.819   0.494 -32.764 1.00 . A A . 680 GLU CA   1 1 
       16 30256 1 1  15 GLU CB   C -14.180   0.404 -32.069 1.00 . A A . 680 GLU CB   1 1 
       16 30257 1 1  15 GLU CD   C -15.539   0.915 -30.003 1.00 . A A . 680 GLU CD   1 1 
       16 30258 1 1  15 GLU CG   C -14.241   1.154 -30.750 1.00 . A A . 680 GLU CG   1 1 
       16 30259 1 1  15 GLU H    H -11.283   0.031 -31.383 1.00 . A A . 680 GLU H    1 1 
       16 30260 1 1  15 GLU HA   H -12.918   0.139 -33.777 1.00 . A A . 680 GLU HA   1 1 
       16 30261 1 1  15 GLU HB2  H -14.933   0.812 -32.727 1.00 . A A . 680 GLU HB2  1 1 
       16 30262 1 1  15 GLU HB3  H -14.405  -0.636 -31.880 1.00 . A A . 680 GLU HB3  1 1 
       16 30263 1 1  15 GLU HG2  H -13.421   0.830 -30.127 1.00 . A A . 680 GLU HG2  1 1 
       16 30264 1 1  15 GLU HG3  H -14.145   2.212 -30.948 1.00 . A A . 680 GLU HG3  1 1 
       16 30265 1 1  15 GLU N    N -11.847  -0.355 -32.085 1.00 . A A . 680 GLU N    1 1 
       16 30266 1 1  15 GLU O    O -11.415   2.321 -32.082 1.00 . A A . 680 GLU O    1 1 
       16 30267 1 1  15 GLU OE1  O -15.552   1.086 -28.766 1.00 . A A . 680 GLU OE1  1 1 
       16 30268 1 1  15 GLU OE2  O -16.542   0.558 -30.657 1.00 . A A . 680 GLU OE2  1 1 
       16 30269 1 1  16 VAL C    C -13.623   5.045 -32.985 1.00 . A A . 681 VAL C    1 1 
       16 30270 1 1  16 VAL CA   C -12.643   4.164 -33.750 1.00 . A A . 681 VAL CA   1 1 
       16 30271 1 1  16 VAL CB   C -12.615   4.607 -35.225 1.00 . A A . 681 VAL CB   1 1 
       16 30272 1 1  16 VAL CG1  C -12.481   6.118 -35.326 1.00 . A A . 681 VAL CG1  1 1 
       16 30273 1 1  16 VAL CG2  C -11.482   3.912 -35.967 1.00 . A A . 681 VAL CG2  1 1 
       16 30274 1 1  16 VAL H    H -13.728   2.395 -34.167 1.00 . A A . 681 VAL H    1 1 
       16 30275 1 1  16 VAL HA   H -11.654   4.299 -33.336 1.00 . A A . 681 VAL HA   1 1 
       16 30276 1 1  16 VAL HB   H -13.548   4.318 -35.685 1.00 . A A . 681 VAL HB   1 1 
       16 30277 1 1  16 VAL HG11 H -13.414   6.581 -35.042 1.00 . A A . 681 VAL HG11 1 1 
       16 30278 1 1  16 VAL HG12 H -11.695   6.456 -34.667 1.00 . A A . 681 VAL HG12 1 1 
       16 30279 1 1  16 VAL HG13 H -12.239   6.391 -36.344 1.00 . A A . 681 VAL HG13 1 1 
       16 30280 1 1  16 VAL HG21 H -11.406   2.889 -35.630 1.00 . A A . 681 VAL HG21 1 1 
       16 30281 1 1  16 VAL HG22 H -11.685   3.926 -37.028 1.00 . A A . 681 VAL HG22 1 1 
       16 30282 1 1  16 VAL HG23 H -10.554   4.427 -35.772 1.00 . A A . 681 VAL HG23 1 1 
       16 30283 1 1  16 VAL N    N -12.995   2.755 -33.626 1.00 . A A . 681 VAL N    1 1 
       16 30284 1 1  16 VAL O    O -14.835   4.827 -33.027 1.00 . A A . 681 VAL O    1 1 
       16 30285 1 1  17 THR C    C -13.885   8.365 -32.098 1.00 . A A . 682 THR C    1 1 
       16 30286 1 1  17 THR CA   C -13.922   6.959 -31.510 1.00 . A A . 682 THR CA   1 1 
       16 30287 1 1  17 THR CB   C -13.469   7.017 -30.039 1.00 . A A . 682 THR CB   1 1 
       16 30288 1 1  17 THR CG2  C -13.221   5.619 -29.494 1.00 . A A . 682 THR CG2  1 1 
       16 30289 1 1  17 THR H    H -12.121   6.166 -32.294 1.00 . A A . 682 THR H    1 1 
       16 30290 1 1  17 THR HA   H -14.938   6.593 -31.538 1.00 . A A . 682 THR HA   1 1 
       16 30291 1 1  17 THR HB   H -14.251   7.481 -29.456 1.00 . A A . 682 THR HB   1 1 
       16 30292 1 1  17 THR HG1  H -11.565   7.371 -30.413 1.00 . A A . 682 THR HG1  1 1 
       16 30293 1 1  17 THR HG21 H -14.153   5.074 -29.460 1.00 . A A . 682 THR HG21 1 1 
       16 30294 1 1  17 THR HG22 H -12.807   5.688 -28.499 1.00 . A A . 682 THR HG22 1 1 
       16 30295 1 1  17 THR HG23 H -12.525   5.100 -30.137 1.00 . A A . 682 THR HG23 1 1 
       16 30296 1 1  17 THR N    N -13.093   6.044 -32.286 1.00 . A A . 682 THR N    1 1 
       16 30297 1 1  17 THR O    O -13.252   8.602 -33.127 1.00 . A A . 682 THR O    1 1 
       16 30298 1 1  17 THR OG1  O -12.275   7.798 -29.926 1.00 . A A . 682 THR OG1  1 1 
       16 30299 1 1  18 GLU C    C -14.394  11.644 -30.734 1.00 . A A . 683 GLU C    1 1 
       16 30300 1 1  18 GLU CA   C -14.612  10.679 -31.895 1.00 . A A . 683 GLU CA   1 1 
       16 30301 1 1  18 GLU CB   C -15.951  10.972 -32.573 1.00 . A A . 683 GLU CB   1 1 
       16 30302 1 1  18 GLU CD   C -17.272  12.951 -33.423 1.00 . A A . 683 GLU CD   1 1 
       16 30303 1 1  18 GLU CG   C -15.940  12.228 -33.429 1.00 . A A . 683 GLU CG   1 1 
       16 30304 1 1  18 GLU H    H -15.051   9.045 -30.623 1.00 . A A . 683 GLU H    1 1 
       16 30305 1 1  18 GLU HA   H -13.818  10.816 -32.615 1.00 . A A . 683 GLU HA   1 1 
       16 30306 1 1  18 GLU HB2  H -16.216  10.135 -33.199 1.00 . A A . 683 GLU HB2  1 1 
       16 30307 1 1  18 GLU HB3  H -16.708  11.090 -31.809 1.00 . A A . 683 GLU HB3  1 1 
       16 30308 1 1  18 GLU HG2  H -15.181  12.897 -33.052 1.00 . A A . 683 GLU HG2  1 1 
       16 30309 1 1  18 GLU HG3  H -15.701  11.950 -34.446 1.00 . A A . 683 GLU HG3  1 1 
       16 30310 1 1  18 GLU N    N -14.567   9.296 -31.437 1.00 . A A . 683 GLU N    1 1 
       16 30311 1 1  18 GLU O    O -15.134  11.623 -29.750 1.00 . A A . 683 GLU O    1 1 
       16 30312 1 1  18 GLU OE1  O -17.466  13.829 -32.556 1.00 . A A . 683 GLU OE1  1 1 
       16 30313 1 1  18 GLU OE2  O -18.121  12.638 -34.284 1.00 . A A . 683 GLU OE2  1 1 
       16 30314 1 1  19 GLU C    C -12.649  14.796 -30.426 1.00 . A A . 684 GLU C    1 1 
       16 30315 1 1  19 GLU CA   C -13.058  13.458 -29.814 1.00 . A A . 684 GLU CA   1 1 
       16 30316 1 1  19 GLU CB   C -11.938  12.931 -28.917 1.00 . A A . 684 GLU CB   1 1 
       16 30317 1 1  19 GLU CD   C -10.640  13.189 -26.764 1.00 . A A . 684 GLU CD   1 1 
       16 30318 1 1  19 GLU CG   C -11.745  13.741 -27.646 1.00 . A A . 684 GLU CG   1 1 
       16 30319 1 1  19 GLU H    H -12.820  12.455 -31.663 1.00 . A A . 684 GLU H    1 1 
       16 30320 1 1  19 GLU HA   H -13.946  13.606 -29.218 1.00 . A A . 684 GLU HA   1 1 
       16 30321 1 1  19 GLU HB2  H -12.164  11.912 -28.640 1.00 . A A . 684 GLU HB2  1 1 
       16 30322 1 1  19 GLU HB3  H -11.011  12.946 -29.471 1.00 . A A . 684 GLU HB3  1 1 
       16 30323 1 1  19 GLU HG2  H -11.495  14.757 -27.914 1.00 . A A . 684 GLU HG2  1 1 
       16 30324 1 1  19 GLU HG3  H -12.669  13.735 -27.086 1.00 . A A . 684 GLU HG3  1 1 
       16 30325 1 1  19 GLU N    N -13.374  12.488 -30.856 1.00 . A A . 684 GLU N    1 1 
       16 30326 1 1  19 GLU O    O -11.956  14.841 -31.441 1.00 . A A . 684 GLU O    1 1 
       16 30327 1 1  19 GLU OE1  O  -9.457  13.335 -27.135 1.00 . A A . 684 GLU OE1  1 1 
       16 30328 1 1  19 GLU OE2  O -10.960  12.612 -25.704 1.00 . A A . 684 GLU OE2  1 1 
       16 30329 1 1  20 ASN C    C -13.126  17.373 -31.752 1.00 . A A . 685 ASN C    1 1 
       16 30330 1 1  20 ASN CA   C -12.762  17.223 -30.279 1.00 . A A . 685 ASN CA   1 1 
       16 30331 1 1  20 ASN CB   C -11.275  17.518 -30.077 1.00 . A A . 685 ASN CB   1 1 
       16 30332 1 1  20 ASN CG   C -10.798  17.158 -28.684 1.00 . A A . 685 ASN CG   1 1 
       16 30333 1 1  20 ASN H    H -13.631  15.785 -28.992 1.00 . A A . 685 ASN H    1 1 
       16 30334 1 1  20 ASN HA   H -13.341  17.929 -29.703 1.00 . A A . 685 ASN HA   1 1 
       16 30335 1 1  20 ASN HB2  H -10.700  16.947 -30.793 1.00 . A A . 685 ASN HB2  1 1 
       16 30336 1 1  20 ASN HB3  H -11.097  18.571 -30.238 1.00 . A A . 685 ASN HB3  1 1 
       16 30337 1 1  20 ASN HD21 H  -9.099  16.437 -29.426 1.00 . A A . 685 ASN HD21 1 1 
       16 30338 1 1  20 ASN HD22 H  -9.267  16.345 -27.709 1.00 . A A . 685 ASN HD22 1 1 
       16 30339 1 1  20 ASN N    N -13.082  15.884 -29.798 1.00 . A A . 685 ASN N    1 1 
       16 30340 1 1  20 ASN ND2  N  -9.600  16.590 -28.597 1.00 . A A . 685 ASN ND2  1 1 
       16 30341 1 1  20 ASN O    O -12.486  18.122 -32.488 1.00 . A A . 685 ASN O    1 1 
       16 30342 1 1  20 ASN OD1  O -11.497  17.387 -27.696 1.00 . A A . 685 ASN OD1  1 1 
       16 30343 1 1  21 GLY C    C -13.619  16.055 -34.507 1.00 . A A . 686 GLY C    1 1 
       16 30344 1 1  21 GLY CA   C -14.596  16.723 -33.560 1.00 . A A . 686 GLY CA   1 1 
       16 30345 1 1  21 GLY H    H -14.637  16.076 -31.545 1.00 . A A . 686 GLY H    1 1 
       16 30346 1 1  21 GLY HA2  H -15.557  16.239 -33.649 1.00 . A A . 686 GLY HA2  1 1 
       16 30347 1 1  21 GLY HA3  H -14.700  17.761 -33.843 1.00 . A A . 686 GLY HA3  1 1 
       16 30348 1 1  21 GLY N    N -14.163  16.655 -32.177 1.00 . A A . 686 GLY N    1 1 
       16 30349 1 1  21 GLY O    O -13.514  16.435 -35.672 1.00 . A A . 686 GLY O    1 1 
       16 30350 1 1  22 GLU C    C -12.035  12.831 -34.588 1.00 . A A . 687 GLU C    1 1 
       16 30351 1 1  22 GLU CA   C -11.923  14.336 -34.813 1.00 . A A . 687 GLU CA   1 1 
       16 30352 1 1  22 GLU CB   C -10.505  14.808 -34.483 1.00 . A A . 687 GLU CB   1 1 
       16 30353 1 1  22 GLU CD   C  -8.789  14.764 -32.628 1.00 . A A . 687 GLU CD   1 1 
       16 30354 1 1  22 GLU CG   C  -9.820  13.975 -33.413 1.00 . A A . 687 GLU CG   1 1 
       16 30355 1 1  22 GLU H    H -13.027  14.799 -33.067 1.00 . A A . 687 GLU H    1 1 
       16 30356 1 1  22 GLU HA   H -12.130  14.549 -35.851 1.00 . A A . 687 GLU HA   1 1 
       16 30357 1 1  22 GLU HB2  H  -9.906  14.768 -35.380 1.00 . A A . 687 GLU HB2  1 1 
       16 30358 1 1  22 GLU HB3  H -10.551  15.831 -34.137 1.00 . A A . 687 GLU HB3  1 1 
       16 30359 1 1  22 GLU HG2  H -10.567  13.608 -32.726 1.00 . A A . 687 GLU HG2  1 1 
       16 30360 1 1  22 GLU HG3  H  -9.327  13.139 -33.886 1.00 . A A . 687 GLU HG3  1 1 
       16 30361 1 1  22 GLU N    N -12.899  15.057 -34.004 1.00 . A A . 687 GLU N    1 1 
       16 30362 1 1  22 GLU O    O -12.608  12.383 -33.595 1.00 . A A . 687 GLU O    1 1 
       16 30363 1 1  22 GLU OE1  O  -7.717  14.200 -32.323 1.00 . A A . 687 GLU OE1  1 1 
       16 30364 1 1  22 GLU OE2  O  -9.055  15.944 -32.318 1.00 . A A . 687 GLU OE2  1 1 
       16 30365 1 1  23 GLN C    C -10.177  10.051 -34.960 1.00 . A A . 688 GLN C    1 1 
       16 30366 1 1  23 GLN CA   C -11.522  10.602 -35.421 1.00 . A A . 688 GLN CA   1 1 
       16 30367 1 1  23 GLN CB   C -11.901   9.991 -36.771 1.00 . A A . 688 GLN CB   1 1 
       16 30368 1 1  23 GLN CD   C -13.728   9.580 -38.466 1.00 . A A . 688 GLN CD   1 1 
       16 30369 1 1  23 GLN CG   C -13.393  10.024 -37.056 1.00 . A A . 688 GLN CG   1 1 
       16 30370 1 1  23 GLN H    H -11.039  12.473 -36.285 1.00 . A A . 688 GLN H    1 1 
       16 30371 1 1  23 GLN HA   H -12.273  10.339 -34.693 1.00 . A A . 688 GLN HA   1 1 
       16 30372 1 1  23 GLN HB2  H -11.394  10.535 -37.554 1.00 . A A . 688 GLN HB2  1 1 
       16 30373 1 1  23 GLN HB3  H -11.575   8.961 -36.791 1.00 . A A . 688 GLN HB3  1 1 
       16 30374 1 1  23 GLN HE21 H -13.331   7.691 -37.992 1.00 . A A . 688 GLN HE21 1 1 
       16 30375 1 1  23 GLN HE22 H -13.828   7.966 -39.622 1.00 . A A . 688 GLN HE22 1 1 
       16 30376 1 1  23 GLN HG2  H -13.895   9.369 -36.360 1.00 . A A . 688 GLN HG2  1 1 
       16 30377 1 1  23 GLN HG3  H -13.750  11.034 -36.918 1.00 . A A . 688 GLN HG3  1 1 
       16 30378 1 1  23 GLN N    N -11.483  12.057 -35.518 1.00 . A A . 688 GLN N    1 1 
       16 30379 1 1  23 GLN NE2  N -13.617   8.282 -38.721 1.00 . A A . 688 GLN NE2  1 1 
       16 30380 1 1  23 GLN O    O  -9.127  10.422 -35.489 1.00 . A A . 688 GLN O    1 1 
       16 30381 1 1  23 GLN OE1  O -14.083  10.395 -39.318 1.00 . A A . 688 GLN OE1  1 1 
       16 30382 1 1  24 LEU C    C  -9.191   7.068 -33.195 1.00 . A A . 689 LEU C    1 1 
       16 30383 1 1  24 LEU CA   C  -8.996   8.562 -33.437 1.00 . A A . 689 LEU CA   1 1 
       16 30384 1 1  24 LEU CB   C  -8.589   9.253 -32.136 1.00 . A A . 689 LEU CB   1 1 
       16 30385 1 1  24 LEU CD1  C  -9.126  11.360 -30.888 1.00 . A A . 689 LEU CD1  1 1 
       16 30386 1 1  24 LEU CD2  C  -7.128  11.274 -32.391 1.00 . A A . 689 LEU CD2  1 1 
       16 30387 1 1  24 LEU CG   C  -8.551  10.782 -32.172 1.00 . A A . 689 LEU CG   1 1 
       16 30388 1 1  24 LEU H    H -11.079   8.909 -33.590 1.00 . A A . 689 LEU H    1 1 
       16 30389 1 1  24 LEU HA   H  -8.214   8.696 -34.169 1.00 . A A . 689 LEU HA   1 1 
       16 30390 1 1  24 LEU HB2  H  -9.291   8.958 -31.371 1.00 . A A . 689 LEU HB2  1 1 
       16 30391 1 1  24 LEU HB3  H  -7.602   8.903 -31.871 1.00 . A A . 689 LEU HB3  1 1 
       16 30392 1 1  24 LEU HD11 H  -9.369  10.556 -30.209 1.00 . A A . 689 LEU HD11 1 1 
       16 30393 1 1  24 LEU HD12 H -10.020  11.922 -31.115 1.00 . A A . 689 LEU HD12 1 1 
       16 30394 1 1  24 LEU HD13 H  -8.398  12.013 -30.430 1.00 . A A . 689 LEU HD13 1 1 
       16 30395 1 1  24 LEU HD21 H  -6.710  11.594 -31.448 1.00 . A A . 689 LEU HD21 1 1 
       16 30396 1 1  24 LEU HD22 H  -7.138  12.107 -33.080 1.00 . A A . 689 LEU HD22 1 1 
       16 30397 1 1  24 LEU HD23 H  -6.529  10.475 -32.799 1.00 . A A . 689 LEU HD23 1 1 
       16 30398 1 1  24 LEU HG   H  -9.158  11.131 -32.996 1.00 . A A . 689 LEU HG   1 1 
       16 30399 1 1  24 LEU N    N -10.213   9.165 -33.971 1.00 . A A . 689 LEU N    1 1 
       16 30400 1 1  24 LEU O    O -10.262   6.614 -32.793 1.00 . A A . 689 LEU O    1 1 
       16 30401 1 1  25 PRO C    C  -8.228   4.439 -31.781 1.00 . A A . 690 PRO C    1 1 
       16 30402 1 1  25 PRO CA   C  -8.157   4.832 -33.253 1.00 . A A . 690 PRO CA   1 1 
       16 30403 1 1  25 PRO CB   C  -6.834   4.370 -33.866 1.00 . A A . 690 PRO CB   1 1 
       16 30404 1 1  25 PRO CD   C  -6.821   6.760 -33.922 1.00 . A A . 690 PRO CD   1 1 
       16 30405 1 1  25 PRO CG   C  -5.935   5.553 -33.767 1.00 . A A . 690 PRO CG   1 1 
       16 30406 1 1  25 PRO HA   H  -8.980   4.379 -33.785 1.00 . A A . 690 PRO HA   1 1 
       16 30407 1 1  25 PRO HB2  H  -6.447   3.531 -33.304 1.00 . A A . 690 PRO HB2  1 1 
       16 30408 1 1  25 PRO HB3  H  -6.991   4.080 -34.894 1.00 . A A . 690 PRO HB3  1 1 
       16 30409 1 1  25 PRO HD2  H  -6.458   7.575 -33.315 1.00 . A A . 690 PRO HD2  1 1 
       16 30410 1 1  25 PRO HD3  H  -6.877   7.056 -34.960 1.00 . A A . 690 PRO HD3  1 1 
       16 30411 1 1  25 PRO HG2  H  -5.451   5.566 -32.804 1.00 . A A . 690 PRO HG2  1 1 
       16 30412 1 1  25 PRO HG3  H  -5.201   5.524 -34.559 1.00 . A A . 690 PRO HG3  1 1 
       16 30413 1 1  25 PRO N    N  -8.130   6.286 -33.441 1.00 . A A . 690 PRO N    1 1 
       16 30414 1 1  25 PRO O    O  -7.641   5.100 -30.923 1.00 . A A . 690 PRO O    1 1 
       16 30415 1 1  26 CYS C    C  -8.977   1.362 -30.066 1.00 . A A . 691 CYS C    1 1 
       16 30416 1 1  26 CYS CA   C  -9.098   2.881 -30.127 1.00 . A A . 691 CYS CA   1 1 
       16 30417 1 1  26 CYS CB   C -10.447   3.320 -29.552 1.00 . A A . 691 CYS CB   1 1 
       16 30418 1 1  26 CYS H    H  -9.396   2.877 -32.221 1.00 . A A . 691 CYS H    1 1 
       16 30419 1 1  26 CYS HA   H  -8.307   3.316 -29.536 1.00 . A A . 691 CYS HA   1 1 
       16 30420 1 1  26 CYS HB2  H -10.770   4.216 -30.058 1.00 . A A . 691 CYS HB2  1 1 
       16 30421 1 1  26 CYS HB3  H -11.172   2.537 -29.721 1.00 . A A . 691 CYS HB3  1 1 
       16 30422 1 1  26 CYS HG   H  -9.156   3.602 -27.372 1.00 . A A . 691 CYS HG   1 1 
       16 30423 1 1  26 CYS N    N  -8.951   3.362 -31.496 1.00 . A A . 691 CYS N    1 1 
       16 30424 1 1  26 CYS O    O  -9.578   0.648 -30.871 1.00 . A A . 691 CYS O    1 1 
       16 30425 1 1  26 CYS SG   S -10.414   3.672 -27.778 1.00 . A A . 691 CYS SG   1 1 
       16 30426 1 1  27 TYR C    C  -8.288  -0.996 -27.518 1.00 . A A . 692 TYR C    1 1 
       16 30427 1 1  27 TYR CA   C  -7.989  -0.560 -28.949 1.00 . A A . 692 TYR CA   1 1 
       16 30428 1 1  27 TYR CB   C  -6.553  -0.937 -29.319 1.00 . A A . 692 TYR CB   1 1 
       16 30429 1 1  27 TYR CD1  C  -6.139  -0.940 -31.809 1.00 . A A . 692 TYR CD1  1 1 
       16 30430 1 1  27 TYR CD2  C  -5.525   1.000 -30.569 1.00 . A A . 692 TYR CD2  1 1 
       16 30431 1 1  27 TYR CE1  C  -5.690  -0.343 -32.973 1.00 . A A . 692 TYR CE1  1 1 
       16 30432 1 1  27 TYR CE2  C  -5.075   1.605 -31.726 1.00 . A A . 692 TYR CE2  1 1 
       16 30433 1 1  27 TYR CG   C  -6.063  -0.281 -30.589 1.00 . A A . 692 TYR CG   1 1 
       16 30434 1 1  27 TYR CZ   C  -5.160   0.930 -32.925 1.00 . A A . 692 TYR CZ   1 1 
       16 30435 1 1  27 TYR H    H  -7.741   1.492 -28.502 1.00 . A A . 692 TYR H    1 1 
       16 30436 1 1  27 TYR HA   H  -8.668  -1.070 -29.618 1.00 . A A . 692 TYR HA   1 1 
       16 30437 1 1  27 TYR HB2  H  -5.893  -0.643 -28.518 1.00 . A A . 692 TYR HB2  1 1 
       16 30438 1 1  27 TYR HB3  H  -6.492  -2.007 -29.454 1.00 . A A . 692 TYR HB3  1 1 
       16 30439 1 1  27 TYR HD1  H  -6.556  -1.935 -31.843 1.00 . A A . 692 TYR HD1  1 1 
       16 30440 1 1  27 TYR HD2  H  -5.458   1.527 -29.626 1.00 . A A . 692 TYR HD2  1 1 
       16 30441 1 1  27 TYR HE1  H  -5.757  -0.871 -33.912 1.00 . A A . 692 TYR HE1  1 1 
       16 30442 1 1  27 TYR HE2  H  -4.659   2.601 -31.689 1.00 . A A . 692 TYR HE2  1 1 
       16 30443 1 1  27 TYR HH   H  -5.368   1.415 -34.774 1.00 . A A . 692 TYR HH   1 1 
       16 30444 1 1  27 TYR N    N  -8.194   0.874 -29.110 1.00 . A A . 692 TYR N    1 1 
       16 30445 1 1  27 TYR O    O  -7.750  -0.439 -26.561 1.00 . A A . 692 TYR O    1 1 
       16 30446 1 1  27 TYR OH   O  -4.713   1.528 -34.081 1.00 . A A . 692 TYR OH   1 1 
       16 30447 1 1  28 PHE C    C  -8.409  -3.370 -25.481 1.00 . A A . 693 PHE C    1 1 
       16 30448 1 1  28 PHE CA   C  -9.525  -2.509 -26.066 1.00 . A A . 693 PHE CA   1 1 
       16 30449 1 1  28 PHE CB   C -10.818  -3.322 -26.159 1.00 . A A . 693 PHE CB   1 1 
       16 30450 1 1  28 PHE CD1  C -12.277  -1.602 -27.257 1.00 . A A . 693 PHE CD1  1 1 
       16 30451 1 1  28 PHE CD2  C -13.003  -2.555 -25.194 1.00 . A A . 693 PHE CD2  1 1 
       16 30452 1 1  28 PHE CE1  C -13.417  -0.820 -27.300 1.00 . A A . 693 PHE CE1  1 1 
       16 30453 1 1  28 PHE CE2  C -14.145  -1.776 -25.233 1.00 . A A . 693 PHE CE2  1 1 
       16 30454 1 1  28 PHE CG   C -12.057  -2.475 -26.204 1.00 . A A . 693 PHE CG   1 1 
       16 30455 1 1  28 PHE CZ   C -14.353  -0.909 -26.287 1.00 . A A . 693 PHE CZ   1 1 
       16 30456 1 1  28 PHE H    H  -9.548  -2.401 -28.180 1.00 . A A . 693 PHE H    1 1 
       16 30457 1 1  28 PHE HA   H  -9.689  -1.663 -25.416 1.00 . A A . 693 PHE HA   1 1 
       16 30458 1 1  28 PHE HB2  H -10.793  -3.922 -27.058 1.00 . A A . 693 PHE HB2  1 1 
       16 30459 1 1  28 PHE HB3  H -10.888  -3.972 -25.300 1.00 . A A . 693 PHE HB3  1 1 
       16 30460 1 1  28 PHE HD1  H -11.548  -1.532 -28.049 1.00 . A A . 693 PHE HD1  1 1 
       16 30461 1 1  28 PHE HD2  H -12.840  -3.233 -24.369 1.00 . A A . 693 PHE HD2  1 1 
       16 30462 1 1  28 PHE HE1  H -13.577  -0.143 -28.126 1.00 . A A . 693 PHE HE1  1 1 
       16 30463 1 1  28 PHE HE2  H -14.873  -1.848 -24.439 1.00 . A A . 693 PHE HE2  1 1 
       16 30464 1 1  28 PHE HZ   H -15.243  -0.299 -26.319 1.00 . A A . 693 PHE HZ   1 1 
       16 30465 1 1  28 PHE N    N  -9.152  -1.997 -27.380 1.00 . A A . 693 PHE N    1 1 
       16 30466 1 1  28 PHE O    O  -7.788  -4.165 -26.186 1.00 . A A . 693 PHE O    1 1 
       16 30467 1 1  29 VAL C    C  -7.685  -4.709 -22.299 1.00 . A A . 694 VAL C    1 1 
       16 30468 1 1  29 VAL CA   C  -7.120  -3.967 -23.504 1.00 . A A . 694 VAL CA   1 1 
       16 30469 1 1  29 VAL CB   C  -5.969  -3.054 -23.039 1.00 . A A . 694 VAL CB   1 1 
       16 30470 1 1  29 VAL CG1  C  -4.840  -3.881 -22.443 1.00 . A A . 694 VAL CG1  1 1 
       16 30471 1 1  29 VAL CG2  C  -5.465  -2.203 -24.194 1.00 . A A . 694 VAL CG2  1 1 
       16 30472 1 1  29 VAL H    H  -8.688  -2.557 -23.676 1.00 . A A . 694 VAL H    1 1 
       16 30473 1 1  29 VAL HA   H  -6.721  -4.687 -24.204 1.00 . A A . 694 VAL HA   1 1 
       16 30474 1 1  29 VAL HB   H  -6.348  -2.396 -22.271 1.00 . A A . 694 VAL HB   1 1 
       16 30475 1 1  29 VAL HG11 H  -3.902  -3.366 -22.589 1.00 . A A . 694 VAL HG11 1 1 
       16 30476 1 1  29 VAL HG12 H  -5.015  -4.022 -21.387 1.00 . A A . 694 VAL HG12 1 1 
       16 30477 1 1  29 VAL HG13 H  -4.801  -4.843 -22.934 1.00 . A A . 694 VAL HG13 1 1 
       16 30478 1 1  29 VAL HG21 H  -6.173  -1.410 -24.389 1.00 . A A . 694 VAL HG21 1 1 
       16 30479 1 1  29 VAL HG22 H  -4.508  -1.775 -23.936 1.00 . A A . 694 VAL HG22 1 1 
       16 30480 1 1  29 VAL HG23 H  -5.361  -2.817 -25.076 1.00 . A A . 694 VAL HG23 1 1 
       16 30481 1 1  29 VAL N    N  -8.160  -3.206 -24.186 1.00 . A A . 694 VAL N    1 1 
       16 30482 1 1  29 VAL O    O  -8.252  -4.101 -21.392 1.00 . A A . 694 VAL O    1 1 
       16 30483 1 1  30 MET C    C  -6.891  -7.196 -20.226 1.00 . A A . 695 MET C    1 1 
       16 30484 1 1  30 MET CA   C  -8.016  -6.855 -21.198 1.00 . A A . 695 MET CA   1 1 
       16 30485 1 1  30 MET CB   C  -8.644  -8.140 -21.742 1.00 . A A . 695 MET CB   1 1 
       16 30486 1 1  30 MET CE   C  -7.447 -11.050 -24.426 1.00 . A A . 695 MET CE   1 1 
       16 30487 1 1  30 MET CG   C  -7.766  -8.867 -22.747 1.00 . A A . 695 MET CG   1 1 
       16 30488 1 1  30 MET H    H  -7.062  -6.457 -23.045 1.00 . A A . 695 MET H    1 1 
       16 30489 1 1  30 MET HA   H  -8.771  -6.291 -20.672 1.00 . A A . 695 MET HA   1 1 
       16 30490 1 1  30 MET HB2  H  -8.839  -8.808 -20.917 1.00 . A A . 695 MET HB2  1 1 
       16 30491 1 1  30 MET HB3  H  -9.578  -7.895 -22.224 1.00 . A A . 695 MET HB3  1 1 
       16 30492 1 1  30 MET HE1  H  -6.602 -11.712 -24.315 1.00 . A A . 695 MET HE1  1 1 
       16 30493 1 1  30 MET HE2  H  -8.214 -11.539 -25.008 1.00 . A A . 695 MET HE2  1 1 
       16 30494 1 1  30 MET HE3  H  -7.133 -10.146 -24.928 1.00 . A A . 695 MET HE3  1 1 
       16 30495 1 1  30 MET HG2  H  -7.940  -8.448 -23.727 1.00 . A A . 695 MET HG2  1 1 
       16 30496 1 1  30 MET HG3  H  -6.731  -8.719 -22.475 1.00 . A A . 695 MET HG3  1 1 
       16 30497 1 1  30 MET N    N  -7.524  -6.029 -22.294 1.00 . A A . 695 MET N    1 1 
       16 30498 1 1  30 MET O    O  -5.845  -7.708 -20.628 1.00 . A A . 695 MET O    1 1 
       16 30499 1 1  30 MET SD   S  -8.101 -10.638 -22.810 1.00 . A A . 695 MET SD   1 1 
       16 30500 1 1  31 VAL C    C  -6.593  -8.284 -16.974 1.00 . A A . 696 VAL C    1 1 
       16 30501 1 1  31 VAL CA   C  -6.115  -7.189 -17.920 1.00 . A A . 696 VAL CA   1 1 
       16 30502 1 1  31 VAL CB   C  -5.787  -5.926 -17.101 1.00 . A A . 696 VAL CB   1 1 
       16 30503 1 1  31 VAL CG1  C  -4.596  -6.175 -16.188 1.00 . A A . 696 VAL CG1  1 1 
       16 30504 1 1  31 VAL CG2  C  -5.522  -4.746 -18.025 1.00 . A A . 696 VAL CG2  1 1 
       16 30505 1 1  31 VAL H    H  -7.963  -6.504 -18.689 1.00 . A A . 696 VAL H    1 1 
       16 30506 1 1  31 VAL HA   H  -5.211  -7.519 -18.411 1.00 . A A . 696 VAL HA   1 1 
       16 30507 1 1  31 VAL HB   H  -6.640  -5.687 -16.484 1.00 . A A . 696 VAL HB   1 1 
       16 30508 1 1  31 VAL HG11 H  -4.911  -6.108 -15.159 1.00 . A A . 696 VAL HG11 1 1 
       16 30509 1 1  31 VAL HG12 H  -4.195  -7.159 -16.380 1.00 . A A . 696 VAL HG12 1 1 
       16 30510 1 1  31 VAL HG13 H  -3.834  -5.433 -16.380 1.00 . A A . 696 VAL HG13 1 1 
       16 30511 1 1  31 VAL HG21 H  -4.721  -4.146 -17.622 1.00 . A A . 696 VAL HG21 1 1 
       16 30512 1 1  31 VAL HG22 H  -5.242  -5.110 -19.003 1.00 . A A . 696 VAL HG22 1 1 
       16 30513 1 1  31 VAL HG23 H  -6.416  -4.146 -18.106 1.00 . A A . 696 VAL HG23 1 1 
       16 30514 1 1  31 VAL N    N  -7.110  -6.910 -18.948 1.00 . A A . 696 VAL N    1 1 
       16 30515 1 1  31 VAL O    O  -7.777  -8.363 -16.646 1.00 . A A . 696 VAL O    1 1 
       16 30516 1 1  32 SER C    C  -4.906 -10.391 -14.570 1.00 . A A . 697 SER C    1 1 
       16 30517 1 1  32 SER CA   C  -5.990 -10.221 -15.630 1.00 . A A . 697 SER CA   1 1 
       16 30518 1 1  32 SER CB   C  -6.164 -11.525 -16.411 1.00 . A A . 697 SER CB   1 1 
       16 30519 1 1  32 SER H    H  -4.737  -9.012 -16.833 1.00 . A A . 697 SER H    1 1 
       16 30520 1 1  32 SER HA   H  -6.922  -9.979 -15.139 1.00 . A A . 697 SER HA   1 1 
       16 30521 1 1  32 SER HB2  H  -5.550 -11.495 -17.298 1.00 . A A . 697 SER HB2  1 1 
       16 30522 1 1  32 SER HB3  H  -5.860 -12.356 -15.792 1.00 . A A . 697 SER HB3  1 1 
       16 30523 1 1  32 SER HG   H  -7.569 -12.430 -17.432 1.00 . A A . 697 SER HG   1 1 
       16 30524 1 1  32 SER N    N  -5.663  -9.127 -16.536 1.00 . A A . 697 SER N    1 1 
       16 30525 1 1  32 SER O    O  -3.754 -10.692 -14.885 1.00 . A A . 697 SER O    1 1 
       16 30526 1 1  32 SER OG   O  -7.514 -11.713 -16.797 1.00 . A A . 697 SER OG   1 1 
       16 30527 1 1  33 LEU C    C  -4.715 -11.506 -11.309 1.00 . A A . 698 LEU C    1 1 
       16 30528 1 1  33 LEU CA   C  -4.343 -10.326 -12.202 1.00 . A A . 698 LEU CA   1 1 
       16 30529 1 1  33 LEU CB   C  -4.313  -9.038 -11.379 1.00 . A A . 698 LEU CB   1 1 
       16 30530 1 1  33 LEU CD1  C  -2.192  -9.603 -10.168 1.00 . A A . 698 LEU CD1  1 1 
       16 30531 1 1  33 LEU CD2  C  -3.675  -7.784  -9.303 1.00 . A A . 698 LEU CD2  1 1 
       16 30532 1 1  33 LEU CG   C  -3.629  -9.129 -10.014 1.00 . A A . 698 LEU CG   1 1 
       16 30533 1 1  33 LEU H    H  -6.213  -9.958 -13.121 1.00 . A A . 698 LEU H    1 1 
       16 30534 1 1  33 LEU HA   H  -3.362 -10.500 -12.617 1.00 . A A . 698 LEU HA   1 1 
       16 30535 1 1  33 LEU HB2  H  -3.798  -8.287 -11.958 1.00 . A A . 698 LEU HB2  1 1 
       16 30536 1 1  33 LEU HB3  H  -5.336  -8.726 -11.216 1.00 . A A . 698 LEU HB3  1 1 
       16 30537 1 1  33 LEU HD11 H  -2.149 -10.672 -10.016 1.00 . A A . 698 LEU HD11 1 1 
       16 30538 1 1  33 LEU HD12 H  -1.570  -9.109  -9.437 1.00 . A A . 698 LEU HD12 1 1 
       16 30539 1 1  33 LEU HD13 H  -1.840  -9.368 -11.161 1.00 . A A . 698 LEU HD13 1 1 
       16 30540 1 1  33 LEU HD21 H  -4.078  -7.916  -8.310 1.00 . A A . 698 LEU HD21 1 1 
       16 30541 1 1  33 LEU HD22 H  -4.303  -7.104  -9.860 1.00 . A A . 698 LEU HD22 1 1 
       16 30542 1 1  33 LEU HD23 H  -2.676  -7.379  -9.236 1.00 . A A . 698 LEU HD23 1 1 
       16 30543 1 1  33 LEU HG   H  -4.155  -9.849  -9.401 1.00 . A A . 698 LEU HG   1 1 
       16 30544 1 1  33 LEU N    N  -5.282 -10.195 -13.310 1.00 . A A . 698 LEU N    1 1 
       16 30545 1 1  33 LEU O    O  -5.790 -11.528 -10.712 1.00 . A A . 698 LEU O    1 1 
       16 30546 1 1  34 GLN C    C  -3.364 -13.531  -9.049 1.00 . A A . 699 GLN C    1 1 
       16 30547 1 1  34 GLN CA   C  -4.052 -13.663 -10.403 1.00 . A A . 699 GLN CA   1 1 
       16 30548 1 1  34 GLN CB   C  -3.551 -14.919 -11.122 1.00 . A A . 699 GLN CB   1 1 
       16 30549 1 1  34 GLN CD   C  -2.891 -14.422 -13.510 1.00 . A A . 699 GLN CD   1 1 
       16 30550 1 1  34 GLN CG   C  -3.954 -14.982 -12.587 1.00 . A A . 699 GLN CG   1 1 
       16 30551 1 1  34 GLN H    H  -2.979 -12.407 -11.725 1.00 . A A . 699 GLN H    1 1 
       16 30552 1 1  34 GLN HA   H  -5.115 -13.752 -10.245 1.00 . A A . 699 GLN HA   1 1 
       16 30553 1 1  34 GLN HB2  H  -2.473 -14.944 -11.066 1.00 . A A . 699 GLN HB2  1 1 
       16 30554 1 1  34 GLN HB3  H  -3.950 -15.789 -10.624 1.00 . A A . 699 GLN HB3  1 1 
       16 30555 1 1  34 GLN HE21 H  -3.922 -12.734 -13.713 1.00 . A A . 699 GLN HE21 1 1 
       16 30556 1 1  34 GLN HE22 H  -2.431 -12.812 -14.582 1.00 . A A . 699 GLN HE22 1 1 
       16 30557 1 1  34 GLN HG2  H  -4.133 -16.013 -12.853 1.00 . A A . 699 GLN HG2  1 1 
       16 30558 1 1  34 GLN HG3  H  -4.863 -14.414 -12.720 1.00 . A A . 699 GLN HG3  1 1 
       16 30559 1 1  34 GLN N    N  -3.817 -12.483 -11.224 1.00 . A A . 699 GLN N    1 1 
       16 30560 1 1  34 GLN NE2  N  -3.102 -13.199 -13.984 1.00 . A A . 699 GLN NE2  1 1 
       16 30561 1 1  34 GLN O    O  -2.175 -13.826  -8.914 1.00 . A A . 699 GLN O    1 1 
       16 30562 1 1  34 GLN OE1  O  -1.890 -15.080 -13.794 1.00 . A A . 699 GLN OE1  1 1 
       16 30563 1 1  35 GLU C    C  -3.540 -14.242  -5.958 1.00 . A A . 700 GLU C    1 1 
       16 30564 1 1  35 GLU CA   C  -3.576 -12.913  -6.705 1.00 . A A . 700 GLU CA   1 1 
       16 30565 1 1  35 GLU CB   C  -4.413 -11.898  -5.922 1.00 . A A . 700 GLU CB   1 1 
       16 30566 1 1  35 GLU CD   C  -5.084  -9.481  -5.622 1.00 . A A . 700 GLU CD   1 1 
       16 30567 1 1  35 GLU CG   C  -4.313 -10.481  -6.461 1.00 . A A . 700 GLU CG   1 1 
       16 30568 1 1  35 GLU H    H  -5.056 -12.866  -8.219 1.00 . A A . 700 GLU H    1 1 
       16 30569 1 1  35 GLU HA   H  -2.568 -12.538  -6.798 1.00 . A A . 700 GLU HA   1 1 
       16 30570 1 1  35 GLU HB2  H  -5.449 -12.201  -5.956 1.00 . A A . 700 GLU HB2  1 1 
       16 30571 1 1  35 GLU HB3  H  -4.081 -11.893  -4.895 1.00 . A A . 700 GLU HB3  1 1 
       16 30572 1 1  35 GLU HG2  H  -3.274 -10.188  -6.478 1.00 . A A . 700 GLU HG2  1 1 
       16 30573 1 1  35 GLU HG3  H  -4.705 -10.464  -7.468 1.00 . A A . 700 GLU HG3  1 1 
       16 30574 1 1  35 GLU N    N  -4.116 -13.085  -8.048 1.00 . A A . 700 GLU N    1 1 
       16 30575 1 1  35 GLU O    O  -3.852 -15.292  -6.521 1.00 . A A . 700 GLU O    1 1 
       16 30576 1 1  35 GLU OE1  O  -6.326  -9.440  -5.740 1.00 . A A . 700 GLU OE1  1 1 
       16 30577 1 1  35 GLU OE2  O  -4.444  -8.739  -4.848 1.00 . A A . 700 GLU OE2  1 1 
       16 30578 1 1  36 VAL C    C  -4.376 -16.192  -3.935 1.00 . A A . 701 VAL C    1 1 
       16 30579 1 1  36 VAL CA   C  -3.081 -15.388  -3.860 1.00 . A A . 701 VAL CA   1 1 
       16 30580 1 1  36 VAL CB   C  -2.791 -15.039  -2.388 1.00 . A A . 701 VAL CB   1 1 
       16 30581 1 1  36 VAL CG1  C  -2.543 -16.303  -1.578 1.00 . A A . 701 VAL CG1  1 1 
       16 30582 1 1  36 VAL CG2  C  -1.606 -14.092  -2.289 1.00 . A A . 701 VAL CG2  1 1 
       16 30583 1 1  36 VAL H    H  -2.922 -13.324  -4.293 1.00 . A A . 701 VAL H    1 1 
       16 30584 1 1  36 VAL HA   H  -2.269 -15.997  -4.231 1.00 . A A . 701 VAL HA   1 1 
       16 30585 1 1  36 VAL HB   H  -3.658 -14.541  -1.981 1.00 . A A . 701 VAL HB   1 1 
       16 30586 1 1  36 VAL HG11 H  -3.466 -16.616  -1.112 1.00 . A A . 701 VAL HG11 1 1 
       16 30587 1 1  36 VAL HG12 H  -2.185 -17.085  -2.231 1.00 . A A . 701 VAL HG12 1 1 
       16 30588 1 1  36 VAL HG13 H  -1.805 -16.103  -0.816 1.00 . A A . 701 VAL HG13 1 1 
       16 30589 1 1  36 VAL HG21 H  -0.838 -14.403  -2.982 1.00 . A A . 701 VAL HG21 1 1 
       16 30590 1 1  36 VAL HG22 H  -1.924 -13.089  -2.532 1.00 . A A . 701 VAL HG22 1 1 
       16 30591 1 1  36 VAL HG23 H  -1.212 -14.111  -1.284 1.00 . A A . 701 VAL HG23 1 1 
       16 30592 1 1  36 VAL N    N  -3.158 -14.190  -4.686 1.00 . A A . 701 VAL N    1 1 
       16 30593 1 1  36 VAL O    O  -5.449 -15.639  -4.170 1.00 . A A . 701 VAL O    1 1 
       16 30594 1 1  37 GLY C    C  -6.580 -17.826  -2.947 1.00 . A A . 702 GLY C    1 1 
       16 30595 1 1  37 GLY CA   C  -5.433 -18.360  -3.782 1.00 . A A . 702 GLY CA   1 1 
       16 30596 1 1  37 GLY H    H  -3.383 -17.887  -3.549 1.00 . A A . 702 GLY H    1 1 
       16 30597 1 1  37 GLY HA2  H  -5.760 -18.449  -4.808 1.00 . A A . 702 GLY HA2  1 1 
       16 30598 1 1  37 GLY HA3  H  -5.163 -19.339  -3.416 1.00 . A A . 702 GLY HA3  1 1 
       16 30599 1 1  37 GLY N    N  -4.265 -17.501  -3.733 1.00 . A A . 702 GLY N    1 1 
       16 30600 1 1  37 GLY O    O  -7.747 -18.026  -3.283 1.00 . A A . 702 GLY O    1 1 
       16 30601 1 1  38 GLY C    C  -8.217 -15.664  -1.719 1.00 . A A . 703 GLY C    1 1 
       16 30602 1 1  38 GLY CA   C  -7.271 -16.593  -0.985 1.00 . A A . 703 GLY CA   1 1 
       16 30603 1 1  38 GLY H    H  -5.301 -17.017  -1.637 1.00 . A A . 703 GLY H    1 1 
       16 30604 1 1  38 GLY HA2  H  -7.840 -17.404  -0.556 1.00 . A A . 703 GLY HA2  1 1 
       16 30605 1 1  38 GLY HA3  H  -6.791 -16.043  -0.189 1.00 . A A . 703 GLY HA3  1 1 
       16 30606 1 1  38 GLY N    N  -6.248 -17.145  -1.854 1.00 . A A . 703 GLY N    1 1 
       16 30607 1 1  38 GLY O    O  -9.398 -15.576  -1.384 1.00 . A A . 703 GLY O    1 1 
       16 30608 1 1  39 VAL C    C  -8.755 -14.581  -4.914 1.00 . A A . 704 VAL C    1 1 
       16 30609 1 1  39 VAL CA   C  -8.504 -14.041  -3.509 1.00 . A A . 704 VAL CA   1 1 
       16 30610 1 1  39 VAL CB   C  -7.828 -12.661  -3.615 1.00 . A A . 704 VAL CB   1 1 
       16 30611 1 1  39 VAL CG1  C  -8.757 -11.661  -4.289 1.00 . A A . 704 VAL CG1  1 1 
       16 30612 1 1  39 VAL CG2  C  -7.408 -12.166  -2.240 1.00 . A A . 704 VAL CG2  1 1 
       16 30613 1 1  39 VAL H    H  -6.750 -15.081  -2.946 1.00 . A A . 704 VAL H    1 1 
       16 30614 1 1  39 VAL HA   H  -9.454 -13.915  -3.008 1.00 . A A . 704 VAL HA   1 1 
       16 30615 1 1  39 VAL HB   H  -6.942 -12.762  -4.225 1.00 . A A . 704 VAL HB   1 1 
       16 30616 1 1  39 VAL HG11 H  -9.778 -12.003  -4.201 1.00 . A A . 704 VAL HG11 1 1 
       16 30617 1 1  39 VAL HG12 H  -8.656 -10.697  -3.814 1.00 . A A . 704 VAL HG12 1 1 
       16 30618 1 1  39 VAL HG13 H  -8.496 -11.576  -5.334 1.00 . A A . 704 VAL HG13 1 1 
       16 30619 1 1  39 VAL HG21 H  -8.286 -11.994  -1.636 1.00 . A A . 704 VAL HG21 1 1 
       16 30620 1 1  39 VAL HG22 H  -6.784 -12.909  -1.765 1.00 . A A . 704 VAL HG22 1 1 
       16 30621 1 1  39 VAL HG23 H  -6.854 -11.243  -2.342 1.00 . A A . 704 VAL HG23 1 1 
       16 30622 1 1  39 VAL N    N  -7.698 -14.967  -2.726 1.00 . A A . 704 VAL N    1 1 
       16 30623 1 1  39 VAL O    O  -7.929 -15.305  -5.467 1.00 . A A . 704 VAL O    1 1 
       16 30624 1 1  40 GLU C    C  -9.598 -13.798  -7.886 1.00 . A A . 705 GLU C    1 1 
       16 30625 1 1  40 GLU CA   C -10.260 -14.672  -6.823 1.00 . A A . 705 GLU CA   1 1 
       16 30626 1 1  40 GLU CB   C -11.779 -14.649  -7.002 1.00 . A A . 705 GLU CB   1 1 
       16 30627 1 1  40 GLU CD   C -13.914 -15.896  -6.478 1.00 . A A . 705 GLU CD   1 1 
       16 30628 1 1  40 GLU CG   C -12.523 -15.521  -6.004 1.00 . A A . 705 GLU CG   1 1 
       16 30629 1 1  40 GLU H    H -10.520 -13.643  -4.992 1.00 . A A . 705 GLU H    1 1 
       16 30630 1 1  40 GLU HA   H  -9.908 -15.685  -6.939 1.00 . A A . 705 GLU HA   1 1 
       16 30631 1 1  40 GLU HB2  H -12.128 -13.633  -6.893 1.00 . A A . 705 GLU HB2  1 1 
       16 30632 1 1  40 GLU HB3  H -12.016 -14.996  -7.997 1.00 . A A . 705 GLU HB3  1 1 
       16 30633 1 1  40 GLU HG2  H -11.958 -16.427  -5.845 1.00 . A A . 705 GLU HG2  1 1 
       16 30634 1 1  40 GLU HG3  H -12.609 -14.984  -5.070 1.00 . A A . 705 GLU HG3  1 1 
       16 30635 1 1  40 GLU N    N  -9.901 -14.222  -5.484 1.00 . A A . 705 GLU N    1 1 
       16 30636 1 1  40 GLU O    O  -9.532 -12.576  -7.749 1.00 . A A . 705 GLU O    1 1 
       16 30637 1 1  40 GLU OE1  O -14.832 -15.060  -6.340 1.00 . A A . 705 GLU OE1  1 1 
       16 30638 1 1  40 GLU OE2  O -14.084 -17.024  -6.986 1.00 . A A . 705 GLU OE2  1 1 
       16 30639 1 1  41 THR C    C  -9.390 -12.696 -10.663 1.00 . A A . 706 THR C    1 1 
       16 30640 1 1  41 THR CA   C  -8.452 -13.718 -10.031 1.00 . A A . 706 THR CA   1 1 
       16 30641 1 1  41 THR CB   C  -7.955 -14.684 -11.122 1.00 . A A . 706 THR CB   1 1 
       16 30642 1 1  41 THR CG2  C  -7.372 -13.917 -12.300 1.00 . A A . 706 THR CG2  1 1 
       16 30643 1 1  41 THR H    H  -9.193 -15.409  -8.998 1.00 . A A . 706 THR H    1 1 
       16 30644 1 1  41 THR HA   H  -7.597 -13.201  -9.620 1.00 . A A . 706 THR HA   1 1 
       16 30645 1 1  41 THR HB   H  -8.793 -15.270 -11.473 1.00 . A A . 706 THR HB   1 1 
       16 30646 1 1  41 THR HG1  H  -7.386 -16.216 -10.016 1.00 . A A . 706 THR HG1  1 1 
       16 30647 1 1  41 THR HG21 H  -6.555 -13.299 -11.958 1.00 . A A . 706 THR HG21 1 1 
       16 30648 1 1  41 THR HG22 H  -8.137 -13.294 -12.736 1.00 . A A . 706 THR HG22 1 1 
       16 30649 1 1  41 THR HG23 H  -7.009 -14.615 -13.039 1.00 . A A . 706 THR HG23 1 1 
       16 30650 1 1  41 THR N    N  -9.109 -14.434  -8.946 1.00 . A A . 706 THR N    1 1 
       16 30651 1 1  41 THR O    O -10.550 -12.997 -10.951 1.00 . A A . 706 THR O    1 1 
       16 30652 1 1  41 THR OG1  O  -6.963 -15.566 -10.582 1.00 . A A . 706 THR OG1  1 1 
       16 30653 1 1  42 LYS C    C  -9.452 -10.359 -12.984 1.00 . A A . 707 LYS C    1 1 
       16 30654 1 1  42 LYS CA   C  -9.675 -10.420 -11.477 1.00 . A A . 707 LYS CA   1 1 
       16 30655 1 1  42 LYS CB   C  -9.317  -9.073 -10.844 1.00 . A A . 707 LYS CB   1 1 
       16 30656 1 1  42 LYS CD   C  -9.962  -7.236  -9.257 1.00 . A A . 707 LYS CD   1 1 
       16 30657 1 1  42 LYS CE   C  -9.408  -7.288  -7.842 1.00 . A A . 707 LYS CE   1 1 
       16 30658 1 1  42 LYS CG   C -10.299  -8.624  -9.775 1.00 . A A . 707 LYS CG   1 1 
       16 30659 1 1  42 LYS H    H  -7.953 -11.309 -10.626 1.00 . A A . 707 LYS H    1 1 
       16 30660 1 1  42 LYS HA   H -10.716 -10.632 -11.287 1.00 . A A . 707 LYS HA   1 1 
       16 30661 1 1  42 LYS HB2  H  -8.337  -9.149 -10.395 1.00 . A A . 707 LYS HB2  1 1 
       16 30662 1 1  42 LYS HB3  H  -9.291  -8.320 -11.618 1.00 . A A . 707 LYS HB3  1 1 
       16 30663 1 1  42 LYS HD2  H  -9.223  -6.789  -9.904 1.00 . A A . 707 LYS HD2  1 1 
       16 30664 1 1  42 LYS HD3  H -10.859  -6.633  -9.261 1.00 . A A . 707 LYS HD3  1 1 
       16 30665 1 1  42 LYS HE2  H  -8.544  -7.935  -7.831 1.00 . A A . 707 LYS HE2  1 1 
       16 30666 1 1  42 LYS HE3  H  -9.113  -6.291  -7.547 1.00 . A A . 707 LYS HE3  1 1 
       16 30667 1 1  42 LYS HG2  H -11.293  -8.608 -10.195 1.00 . A A . 707 LYS HG2  1 1 
       16 30668 1 1  42 LYS HG3  H -10.265  -9.323  -8.951 1.00 . A A . 707 LYS HG3  1 1 
       16 30669 1 1  42 LYS HZ1  H -10.929  -7.013  -6.440 1.00 . A A . 707 LYS HZ1  1 1 
       16 30670 1 1  42 LYS HZ2  H  -9.937  -8.344  -6.119 1.00 . A A . 707 LYS HZ2  1 1 
       16 30671 1 1  42 LYS HZ3  H -11.089  -8.426  -7.354 1.00 . A A . 707 LYS HZ3  1 1 
       16 30672 1 1  42 LYS N    N  -8.883 -11.487 -10.877 1.00 . A A . 707 LYS N    1 1 
       16 30673 1 1  42 LYS NZ   N -10.410  -7.804  -6.871 1.00 . A A . 707 LYS NZ   1 1 
       16 30674 1 1  42 LYS O    O  -8.391 -10.736 -13.482 1.00 . A A . 707 LYS O    1 1 
       16 30675 1 1  43 ASN C    C -11.310  -8.685 -15.679 1.00 . A A . 708 ASN C    1 1 
       16 30676 1 1  43 ASN CA   C -10.374  -9.771 -15.160 1.00 . A A . 708 ASN CA   1 1 
       16 30677 1 1  43 ASN CB   C -10.715 -11.111 -15.816 1.00 . A A . 708 ASN CB   1 1 
       16 30678 1 1  43 ASN CG   C -11.322 -12.095 -14.836 1.00 . A A . 708 ASN CG   1 1 
       16 30679 1 1  43 ASN H    H -11.281  -9.597 -13.255 1.00 . A A . 708 ASN H    1 1 
       16 30680 1 1  43 ASN HA   H  -9.358  -9.505 -15.412 1.00 . A A . 708 ASN HA   1 1 
       16 30681 1 1  43 ASN HB2  H -11.423 -10.944 -16.614 1.00 . A A . 708 ASN HB2  1 1 
       16 30682 1 1  43 ASN HB3  H  -9.815 -11.545 -16.223 1.00 . A A . 708 ASN HB3  1 1 
       16 30683 1 1  43 ASN HD21 H  -9.512 -12.746 -14.330 1.00 . A A . 708 ASN HD21 1 1 
       16 30684 1 1  43 ASN HD22 H -10.836 -13.506 -13.521 1.00 . A A . 708 ASN HD22 1 1 
       16 30685 1 1  43 ASN N    N -10.460  -9.882 -13.708 1.00 . A A . 708 ASN N    1 1 
       16 30686 1 1  43 ASN ND2  N -10.470 -12.859 -14.160 1.00 . A A . 708 ASN ND2  1 1 
       16 30687 1 1  43 ASN O    O -12.510  -8.704 -15.406 1.00 . A A . 708 ASN O    1 1 
       16 30688 1 1  43 ASN OD1  O -12.543 -12.169 -14.688 1.00 . A A . 708 ASN OD1  1 1 
       16 30689 1 1  44 TRP C    C -10.918  -6.137 -18.284 1.00 . A A . 709 TRP C    1 1 
       16 30690 1 1  44 TRP CA   C -11.540  -6.647 -16.989 1.00 . A A . 709 TRP CA   1 1 
       16 30691 1 1  44 TRP CB   C -11.651  -5.504 -15.978 1.00 . A A . 709 TRP CB   1 1 
       16 30692 1 1  44 TRP CD1  C  -9.903  -3.646 -16.224 1.00 . A A . 709 TRP CD1  1 1 
       16 30693 1 1  44 TRP CD2  C  -9.305  -5.293 -14.831 1.00 . A A . 709 TRP CD2  1 1 
       16 30694 1 1  44 TRP CE2  C  -8.266  -4.344 -14.877 1.00 . A A . 709 TRP CE2  1 1 
       16 30695 1 1  44 TRP CE3  C  -9.153  -6.419 -14.016 1.00 . A A . 709 TRP CE3  1 1 
       16 30696 1 1  44 TRP CG   C -10.343  -4.828 -15.699 1.00 . A A . 709 TRP CG   1 1 
       16 30697 1 1  44 TRP CH2  C  -6.971  -5.600 -13.353 1.00 . A A . 709 TRP CH2  1 1 
       16 30698 1 1  44 TRP CZ2  C  -7.093  -4.488 -14.141 1.00 . A A . 709 TRP CZ2  1 1 
       16 30699 1 1  44 TRP CZ3  C  -7.987  -6.561 -13.287 1.00 . A A . 709 TRP CZ3  1 1 
       16 30700 1 1  44 TRP H    H  -9.791  -7.781 -16.613 1.00 . A A . 709 TRP H    1 1 
       16 30701 1 1  44 TRP HA   H -12.528  -7.025 -17.201 1.00 . A A . 709 TRP HA   1 1 
       16 30702 1 1  44 TRP HB2  H -12.336  -4.761 -16.359 1.00 . A A . 709 TRP HB2  1 1 
       16 30703 1 1  44 TRP HB3  H -12.030  -5.893 -15.045 1.00 . A A . 709 TRP HB3  1 1 
       16 30704 1 1  44 TRP HD1  H -10.464  -3.046 -16.924 1.00 . A A . 709 TRP HD1  1 1 
       16 30705 1 1  44 TRP HE1  H  -8.127  -2.554 -15.963 1.00 . A A . 709 TRP HE1  1 1 
       16 30706 1 1  44 TRP HE3  H  -9.927  -7.169 -13.953 1.00 . A A . 709 TRP HE3  1 1 
       16 30707 1 1  44 TRP HH2  H  -6.077  -5.753 -12.766 1.00 . A A . 709 TRP HH2  1 1 
       16 30708 1 1  44 TRP HZ2  H  -6.299  -3.757 -14.181 1.00 . A A . 709 TRP HZ2  1 1 
       16 30709 1 1  44 TRP HZ3  H  -7.853  -7.424 -12.652 1.00 . A A . 709 TRP HZ3  1 1 
       16 30710 1 1  44 TRP N    N -10.754  -7.741 -16.430 1.00 . A A . 709 TRP N    1 1 
       16 30711 1 1  44 TRP NE1  N  -8.654  -3.349 -15.736 1.00 . A A . 709 TRP NE1  1 1 
       16 30712 1 1  44 TRP O    O  -9.807  -6.523 -18.647 1.00 . A A . 709 TRP O    1 1 
       16 30713 1 1  45 THR C    C -11.413  -3.201 -20.298 1.00 . A A . 710 THR C    1 1 
       16 30714 1 1  45 THR CA   C -11.164  -4.704 -20.237 1.00 . A A . 710 THR CA   1 1 
       16 30715 1 1  45 THR CB   C -11.841  -5.375 -21.447 1.00 . A A . 710 THR CB   1 1 
       16 30716 1 1  45 THR CG2  C -11.120  -5.018 -22.738 1.00 . A A . 710 THR CG2  1 1 
       16 30717 1 1  45 THR H    H -12.522  -4.997 -18.641 1.00 . A A . 710 THR H    1 1 
       16 30718 1 1  45 THR HA   H -10.101  -4.887 -20.300 1.00 . A A . 710 THR HA   1 1 
       16 30719 1 1  45 THR HB   H -12.861  -5.021 -21.512 1.00 . A A . 710 THR HB   1 1 
       16 30720 1 1  45 THR HG1  H -12.461  -7.190 -21.906 1.00 . A A . 710 THR HG1  1 1 
       16 30721 1 1  45 THR HG21 H -10.106  -5.389 -22.698 1.00 . A A . 710 THR HG21 1 1 
       16 30722 1 1  45 THR HG22 H -11.108  -3.945 -22.858 1.00 . A A . 710 THR HG22 1 1 
       16 30723 1 1  45 THR HG23 H -11.634  -5.468 -23.574 1.00 . A A . 710 THR HG23 1 1 
       16 30724 1 1  45 THR N    N -11.643  -5.267 -18.981 1.00 . A A . 710 THR N    1 1 
       16 30725 1 1  45 THR O    O -12.431  -2.710 -19.812 1.00 . A A . 710 THR O    1 1 
       16 30726 1 1  45 THR OG1  O -11.852  -6.796 -21.278 1.00 . A A . 710 THR OG1  1 1 
       16 30727 1 1  46 VAL C    C  -9.974  -0.537 -22.329 1.00 . A A . 711 VAL C    1 1 
       16 30728 1 1  46 VAL CA   C -10.593  -1.028 -21.025 1.00 . A A . 711 VAL CA   1 1 
       16 30729 1 1  46 VAL CB   C  -9.918  -0.304 -19.844 1.00 . A A . 711 VAL CB   1 1 
       16 30730 1 1  46 VAL CG1  C -10.358  -0.915 -18.522 1.00 . A A . 711 VAL CG1  1 1 
       16 30731 1 1  46 VAL CG2  C  -8.404  -0.353 -19.986 1.00 . A A . 711 VAL CG2  1 1 
       16 30732 1 1  46 VAL H    H  -9.685  -2.924 -21.267 1.00 . A A . 711 VAL H    1 1 
       16 30733 1 1  46 VAL HA   H -11.645  -0.777 -21.020 1.00 . A A . 711 VAL HA   1 1 
       16 30734 1 1  46 VAL HB   H -10.227   0.730 -19.858 1.00 . A A . 711 VAL HB   1 1 
       16 30735 1 1  46 VAL HG11 H -11.418  -0.755 -18.388 1.00 . A A . 711 VAL HG11 1 1 
       16 30736 1 1  46 VAL HG12 H -10.149  -1.975 -18.528 1.00 . A A . 711 VAL HG12 1 1 
       16 30737 1 1  46 VAL HG13 H  -9.818  -0.445 -17.712 1.00 . A A . 711 VAL HG13 1 1 
       16 30738 1 1  46 VAL HG21 H  -7.947   0.043 -19.092 1.00 . A A . 711 VAL HG21 1 1 
       16 30739 1 1  46 VAL HG22 H  -8.088  -1.377 -20.129 1.00 . A A . 711 VAL HG22 1 1 
       16 30740 1 1  46 VAL HG23 H  -8.102   0.238 -20.838 1.00 . A A . 711 VAL HG23 1 1 
       16 30741 1 1  46 VAL N    N -10.475  -2.476 -20.898 1.00 . A A . 711 VAL N    1 1 
       16 30742 1 1  46 VAL O    O  -8.922  -1.009 -22.762 1.00 . A A . 711 VAL O    1 1 
       16 30743 1 1  47 PRO C    C  -8.917   1.855 -24.057 1.00 . A A . 712 PRO C    1 1 
       16 30744 1 1  47 PRO CA   C -10.174   1.010 -24.236 1.00 . A A . 712 PRO CA   1 1 
       16 30745 1 1  47 PRO CB   C -11.348   1.885 -24.681 1.00 . A A . 712 PRO CB   1 1 
       16 30746 1 1  47 PRO CD   C -11.900   1.042 -22.514 1.00 . A A . 712 PRO CD   1 1 
       16 30747 1 1  47 PRO CG   C -12.062   2.231 -23.421 1.00 . A A . 712 PRO CG   1 1 
       16 30748 1 1  47 PRO HA   H  -9.990   0.246 -24.977 1.00 . A A . 712 PRO HA   1 1 
       16 30749 1 1  47 PRO HB2  H -10.973   2.769 -25.178 1.00 . A A . 712 PRO HB2  1 1 
       16 30750 1 1  47 PRO HB3  H -11.982   1.328 -25.354 1.00 . A A . 712 PRO HB3  1 1 
       16 30751 1 1  47 PRO HD2  H -11.823   1.361 -21.485 1.00 . A A . 712 PRO HD2  1 1 
       16 30752 1 1  47 PRO HD3  H -12.726   0.357 -22.637 1.00 . A A . 712 PRO HD3  1 1 
       16 30753 1 1  47 PRO HG2  H -11.617   3.107 -22.974 1.00 . A A . 712 PRO HG2  1 1 
       16 30754 1 1  47 PRO HG3  H -13.109   2.404 -23.628 1.00 . A A . 712 PRO HG3  1 1 
       16 30755 1 1  47 PRO N    N -10.641   0.432 -22.972 1.00 . A A . 712 PRO N    1 1 
       16 30756 1 1  47 PRO O    O  -8.733   2.502 -23.027 1.00 . A A . 712 PRO O    1 1 
       16 30757 1 1  48 ARG C    C  -6.475   3.177 -26.398 1.00 . A A . 713 ARG C    1 1 
       16 30758 1 1  48 ARG CA   C  -6.815   2.610 -25.024 1.00 . A A . 713 ARG CA   1 1 
       16 30759 1 1  48 ARG CB   C  -5.666   1.732 -24.524 1.00 . A A . 713 ARG CB   1 1 
       16 30760 1 1  48 ARG CD   C  -4.987   3.123 -22.545 1.00 . A A . 713 ARG CD   1 1 
       16 30761 1 1  48 ARG CG   C  -5.484   1.766 -23.016 1.00 . A A . 713 ARG CG   1 1 
       16 30762 1 1  48 ARG CZ   C  -5.549   3.212 -20.152 1.00 . A A . 713 ARG CZ   1 1 
       16 30763 1 1  48 ARG H    H  -8.257   1.310 -25.865 1.00 . A A . 713 ARG H    1 1 
       16 30764 1 1  48 ARG HA   H  -6.955   3.429 -24.334 1.00 . A A . 713 ARG HA   1 1 
       16 30765 1 1  48 ARG HB2  H  -5.856   0.710 -24.820 1.00 . A A . 713 ARG HB2  1 1 
       16 30766 1 1  48 ARG HB3  H  -4.748   2.066 -24.983 1.00 . A A . 713 ARG HB3  1 1 
       16 30767 1 1  48 ARG HD2  H  -4.110   3.389 -23.113 1.00 . A A . 713 ARG HD2  1 1 
       16 30768 1 1  48 ARG HD3  H  -5.762   3.855 -22.717 1.00 . A A . 713 ARG HD3  1 1 
       16 30769 1 1  48 ARG HE   H  -3.701   3.043 -20.884 1.00 . A A . 713 ARG HE   1 1 
       16 30770 1 1  48 ARG HG2  H  -6.434   1.559 -22.544 1.00 . A A . 713 ARG HG2  1 1 
       16 30771 1 1  48 ARG HG3  H  -4.766   1.011 -22.732 1.00 . A A . 713 ARG HG3  1 1 
       16 30772 1 1  48 ARG HH11 H  -7.132   3.323 -21.402 1.00 . A A . 713 ARG HH11 1 1 
       16 30773 1 1  48 ARG HH12 H  -7.514   3.383 -19.714 1.00 . A A . 713 ARG HH12 1 1 
       16 30774 1 1  48 ARG HH21 H  -4.192   3.122 -18.657 1.00 . A A . 713 ARG HH21 1 1 
       16 30775 1 1  48 ARG HH22 H  -5.841   3.270 -18.153 1.00 . A A . 713 ARG HH22 1 1 
       16 30776 1 1  48 ARG N    N  -8.054   1.845 -25.070 1.00 . A A . 713 ARG N    1 1 
       16 30777 1 1  48 ARG NE   N  -4.648   3.119 -21.124 1.00 . A A . 713 ARG NE   1 1 
       16 30778 1 1  48 ARG NH1  N  -6.838   3.315 -20.447 1.00 . A A . 713 ARG NH1  1 1 
       16 30779 1 1  48 ARG NH2  N  -5.162   3.200 -18.883 1.00 . A A . 713 ARG NH2  1 1 
       16 30780 1 1  48 ARG O    O  -6.434   2.448 -27.389 1.00 . A A . 713 ARG O    1 1 
       16 30781 1 1  49 ARG C    C  -4.432   4.921 -28.067 1.00 . A A . 714 ARG C    1 1 
       16 30782 1 1  49 ARG CA   C  -5.897   5.148 -27.704 1.00 . A A . 714 ARG CA   1 1 
       16 30783 1 1  49 ARG CB   C  -6.182   6.648 -27.603 1.00 . A A . 714 ARG CB   1 1 
       16 30784 1 1  49 ARG CD   C  -7.681   8.481 -28.447 1.00 . A A . 714 ARG CD   1 1 
       16 30785 1 1  49 ARG CG   C  -7.597   7.028 -28.006 1.00 . A A . 714 ARG CG   1 1 
       16 30786 1 1  49 ARG CZ   C  -7.776   9.699 -26.313 1.00 . A A . 714 ARG CZ   1 1 
       16 30787 1 1  49 ARG H    H  -6.279   5.012 -25.627 1.00 . A A . 714 ARG H    1 1 
       16 30788 1 1  49 ARG HA   H  -6.517   4.726 -28.481 1.00 . A A . 714 ARG HA   1 1 
       16 30789 1 1  49 ARG HB2  H  -6.024   6.964 -26.583 1.00 . A A . 714 ARG HB2  1 1 
       16 30790 1 1  49 ARG HB3  H  -5.494   7.177 -28.246 1.00 . A A . 714 ARG HB3  1 1 
       16 30791 1 1  49 ARG HD2  H  -7.119   8.599 -29.361 1.00 . A A . 714 ARG HD2  1 1 
       16 30792 1 1  49 ARG HD3  H  -8.716   8.730 -28.625 1.00 . A A . 714 ARG HD3  1 1 
       16 30793 1 1  49 ARG HE   H  -6.263   9.789 -27.610 1.00 . A A . 714 ARG HE   1 1 
       16 30794 1 1  49 ARG HG2  H  -7.911   6.397 -28.825 1.00 . A A . 714 ARG HG2  1 1 
       16 30795 1 1  49 ARG HG3  H  -8.254   6.878 -27.162 1.00 . A A . 714 ARG HG3  1 1 
       16 30796 1 1  49 ARG HH11 H  -9.387   8.545 -26.706 1.00 . A A . 714 ARG HH11 1 1 
       16 30797 1 1  49 ARG HH12 H  -9.442   9.408 -25.205 1.00 . A A . 714 ARG HH12 1 1 
       16 30798 1 1  49 ARG HH21 H  -6.325  10.931 -25.636 1.00 . A A . 714 ARG HH21 1 1 
       16 30799 1 1  49 ARG HH22 H  -7.700  10.767 -24.599 1.00 . A A . 714 ARG HH22 1 1 
       16 30800 1 1  49 ARG N    N  -6.231   4.483 -26.452 1.00 . A A . 714 ARG N    1 1 
       16 30801 1 1  49 ARG NE   N  -7.142   9.390 -27.438 1.00 . A A . 714 ARG NE   1 1 
       16 30802 1 1  49 ARG NH1  N  -8.966   9.174 -26.054 1.00 . A A . 714 ARG NH1  1 1 
       16 30803 1 1  49 ARG NH2  N  -7.222  10.534 -25.444 1.00 . A A . 714 ARG NH2  1 1 
       16 30804 1 1  49 ARG O    O  -3.580   4.776 -27.190 1.00 . A A . 714 ARG O    1 1 
       16 30805 1 1  50 LEU C    C  -1.816   5.645 -29.165 1.00 . A A . 715 LEU C    1 1 
       16 30806 1 1  50 LEU CA   C  -2.785   4.682 -29.843 1.00 . A A . 715 LEU CA   1 1 
       16 30807 1 1  50 LEU CB   C  -2.724   4.861 -31.360 1.00 . A A . 715 LEU CB   1 1 
       16 30808 1 1  50 LEU CD1  C  -0.505   3.701 -31.485 1.00 . A A . 715 LEU CD1  1 1 
       16 30809 1 1  50 LEU CD2  C  -1.411   4.878 -33.497 1.00 . A A . 715 LEU CD2  1 1 
       16 30810 1 1  50 LEU CG   C  -1.325   4.883 -31.977 1.00 . A A . 715 LEU CG   1 1 
       16 30811 1 1  50 LEU H    H  -4.868   5.013 -30.016 1.00 . A A . 715 LEU H    1 1 
       16 30812 1 1  50 LEU HA   H  -2.500   3.670 -29.597 1.00 . A A . 715 LEU HA   1 1 
       16 30813 1 1  50 LEU HB2  H  -3.271   4.047 -31.813 1.00 . A A . 715 LEU HB2  1 1 
       16 30814 1 1  50 LEU HB3  H  -3.208   5.797 -31.602 1.00 . A A . 715 LEU HB3  1 1 
       16 30815 1 1  50 LEU HD11 H  -0.988   2.781 -31.776 1.00 . A A . 715 LEU HD11 1 1 
       16 30816 1 1  50 LEU HD12 H  -0.426   3.742 -30.408 1.00 . A A . 715 LEU HD12 1 1 
       16 30817 1 1  50 LEU HD13 H   0.484   3.742 -31.920 1.00 . A A . 715 LEU HD13 1 1 
       16 30818 1 1  50 LEU HD21 H  -2.021   5.707 -33.825 1.00 . A A . 715 LEU HD21 1 1 
       16 30819 1 1  50 LEU HD22 H  -1.857   3.952 -33.829 1.00 . A A . 715 LEU HD22 1 1 
       16 30820 1 1  50 LEU HD23 H  -0.421   4.971 -33.915 1.00 . A A . 715 LEU HD23 1 1 
       16 30821 1 1  50 LEU HG   H  -0.818   5.789 -31.673 1.00 . A A . 715 LEU HG   1 1 
       16 30822 1 1  50 LEU N    N  -4.147   4.891 -29.364 1.00 . A A . 715 LEU N    1 1 
       16 30823 1 1  50 LEU O    O  -0.745   5.245 -28.707 1.00 . A A . 715 LEU O    1 1 
       16 30824 1 1  51 SER C    C  -0.925   7.508 -27.089 1.00 . A A . 716 SER C    1 1 
       16 30825 1 1  51 SER CA   C  -1.362   7.937 -28.486 1.00 . A A . 716 SER CA   1 1 
       16 30826 1 1  51 SER CB   C  -2.115   9.268 -28.411 1.00 . A A . 716 SER CB   1 1 
       16 30827 1 1  51 SER H    H  -3.062   7.175 -29.489 1.00 . A A . 716 SER H    1 1 
       16 30828 1 1  51 SER HA   H  -0.484   8.065 -29.101 1.00 . A A . 716 SER HA   1 1 
       16 30829 1 1  51 SER HB2  H  -1.638   9.907 -27.683 1.00 . A A . 716 SER HB2  1 1 
       16 30830 1 1  51 SER HB3  H  -2.092   9.745 -29.380 1.00 . A A . 716 SER HB3  1 1 
       16 30831 1 1  51 SER HG   H  -3.975   8.785 -28.794 1.00 . A A . 716 SER HG   1 1 
       16 30832 1 1  51 SER N    N  -2.198   6.916 -29.105 1.00 . A A . 716 SER N    1 1 
       16 30833 1 1  51 SER O    O   0.184   7.813 -26.651 1.00 . A A . 716 SER O    1 1 
       16 30834 1 1  51 SER OG   O  -3.465   9.068 -28.031 1.00 . A A . 716 SER OG   1 1 
       16 30835 1 1  52 GLU C    C  -0.350   5.338 -25.054 1.00 . A A . 717 GLU C    1 1 
       16 30836 1 1  52 GLU CA   C  -1.514   6.326 -25.043 1.00 . A A . 717 GLU CA   1 1 
       16 30837 1 1  52 GLU CB   C  -2.751   5.668 -24.429 1.00 . A A . 717 GLU CB   1 1 
       16 30838 1 1  52 GLU CD   C  -3.836   7.948 -24.450 1.00 . A A . 717 GLU CD   1 1 
       16 30839 1 1  52 GLU CG   C  -4.030   6.456 -24.645 1.00 . A A . 717 GLU CG   1 1 
       16 30840 1 1  52 GLU H    H  -2.674   6.585 -26.794 1.00 . A A . 717 GLU H    1 1 
       16 30841 1 1  52 GLU HA   H  -1.238   7.182 -24.445 1.00 . A A . 717 GLU HA   1 1 
       16 30842 1 1  52 GLU HB2  H  -2.878   4.688 -24.866 1.00 . A A . 717 GLU HB2  1 1 
       16 30843 1 1  52 GLU HB3  H  -2.595   5.561 -23.366 1.00 . A A . 717 GLU HB3  1 1 
       16 30844 1 1  52 GLU HG2  H  -4.379   6.284 -25.652 1.00 . A A . 717 GLU HG2  1 1 
       16 30845 1 1  52 GLU HG3  H  -4.775   6.110 -23.944 1.00 . A A . 717 GLU HG3  1 1 
       16 30846 1 1  52 GLU N    N  -1.807   6.797 -26.392 1.00 . A A . 717 GLU N    1 1 
       16 30847 1 1  52 GLU O    O   0.606   5.481 -24.293 1.00 . A A . 717 GLU O    1 1 
       16 30848 1 1  52 GLU OE1  O  -3.039   8.333 -23.568 1.00 . A A . 717 GLU OE1  1 1 
       16 30849 1 1  52 GLU OE2  O  -4.482   8.731 -25.178 1.00 . A A . 717 GLU OE2  1 1 
       16 30850 1 1  53 PHE C    C   1.970   3.968 -26.231 1.00 . A A . 718 PHE C    1 1 
       16 30851 1 1  53 PHE CA   C   0.602   3.322 -26.029 1.00 . A A . 718 PHE CA   1 1 
       16 30852 1 1  53 PHE CB   C   0.300   2.371 -27.189 1.00 . A A . 718 PHE CB   1 1 
       16 30853 1 1  53 PHE CD1  C  -2.177   1.986 -27.307 1.00 . A A . 718 PHE CD1  1 1 
       16 30854 1 1  53 PHE CD2  C  -0.803   0.254 -26.413 1.00 . A A . 718 PHE CD2  1 1 
       16 30855 1 1  53 PHE CE1  C  -3.300   1.206 -27.101 1.00 . A A . 718 PHE CE1  1 1 
       16 30856 1 1  53 PHE CE2  C  -1.922  -0.531 -26.205 1.00 . A A . 718 PHE CE2  1 1 
       16 30857 1 1  53 PHE CG   C  -0.918   1.520 -26.965 1.00 . A A . 718 PHE CG   1 1 
       16 30858 1 1  53 PHE CZ   C  -3.172  -0.054 -26.549 1.00 . A A . 718 PHE CZ   1 1 
       16 30859 1 1  53 PHE H    H  -1.229   4.275 -26.501 1.00 . A A . 718 PHE H    1 1 
       16 30860 1 1  53 PHE HA   H   0.614   2.760 -25.108 1.00 . A A . 718 PHE HA   1 1 
       16 30861 1 1  53 PHE HB2  H   0.140   2.948 -28.087 1.00 . A A . 718 PHE HB2  1 1 
       16 30862 1 1  53 PHE HB3  H   1.144   1.713 -27.335 1.00 . A A . 718 PHE HB3  1 1 
       16 30863 1 1  53 PHE HD1  H  -2.278   2.972 -27.738 1.00 . A A . 718 PHE HD1  1 1 
       16 30864 1 1  53 PHE HD2  H   0.174  -0.120 -26.142 1.00 . A A . 718 PHE HD2  1 1 
       16 30865 1 1  53 PHE HE1  H  -4.275   1.583 -27.372 1.00 . A A . 718 PHE HE1  1 1 
       16 30866 1 1  53 PHE HE2  H  -1.819  -1.514 -25.774 1.00 . A A . 718 PHE HE2  1 1 
       16 30867 1 1  53 PHE HZ   H  -4.047  -0.665 -26.390 1.00 . A A . 718 PHE HZ   1 1 
       16 30868 1 1  53 PHE N    N  -0.441   4.335 -25.920 1.00 . A A . 718 PHE N    1 1 
       16 30869 1 1  53 PHE O    O   2.970   3.513 -25.677 1.00 . A A . 718 PHE O    1 1 
       16 30870 1 1  54 GLN C    C   3.767   6.435 -26.049 1.00 . A A . 719 GLN C    1 1 
       16 30871 1 1  54 GLN CA   C   3.248   5.740 -27.303 1.00 . A A . 719 GLN CA   1 1 
       16 30872 1 1  54 GLN CB   C   3.039   6.765 -28.420 1.00 . A A . 719 GLN CB   1 1 
       16 30873 1 1  54 GLN CD   C   2.043   7.254 -30.690 1.00 . A A . 719 GLN CD   1 1 
       16 30874 1 1  54 GLN CG   C   2.338   6.198 -29.644 1.00 . A A . 719 GLN CG   1 1 
       16 30875 1 1  54 GLN H    H   1.173   5.347 -27.440 1.00 . A A . 719 GLN H    1 1 
       16 30876 1 1  54 GLN HA   H   3.978   5.014 -27.625 1.00 . A A . 719 GLN HA   1 1 
       16 30877 1 1  54 GLN HB2  H   2.446   7.581 -28.037 1.00 . A A . 719 GLN HB2  1 1 
       16 30878 1 1  54 GLN HB3  H   4.002   7.144 -28.727 1.00 . A A . 719 GLN HB3  1 1 
       16 30879 1 1  54 GLN HE21 H   3.005   6.193 -32.069 1.00 . A A . 719 GLN HE21 1 1 
       16 30880 1 1  54 GLN HE22 H   2.329   7.688 -32.608 1.00 . A A . 719 GLN HE22 1 1 
       16 30881 1 1  54 GLN HG2  H   2.970   5.441 -30.087 1.00 . A A . 719 GLN HG2  1 1 
       16 30882 1 1  54 GLN HG3  H   1.405   5.749 -29.332 1.00 . A A . 719 GLN HG3  1 1 
       16 30883 1 1  54 GLN N    N   2.004   5.032 -27.028 1.00 . A A . 719 GLN N    1 1 
       16 30884 1 1  54 GLN NE2  N   2.506   7.023 -31.912 1.00 . A A . 719 GLN NE2  1 1 
       16 30885 1 1  54 GLN O    O   4.959   6.388 -25.750 1.00 . A A . 719 GLN O    1 1 
       16 30886 1 1  54 GLN OE1  O   1.406   8.268 -30.401 1.00 . A A . 719 GLN OE1  1 1 
       16 30887 1 1  55 ASN C    C   3.836   6.830 -23.076 1.00 . A A . 720 ASN C    1 1 
       16 30888 1 1  55 ASN CA   C   3.232   7.789 -24.097 1.00 . A A . 720 ASN CA   1 1 
       16 30889 1 1  55 ASN CB   C   2.008   8.485 -23.499 1.00 . A A . 720 ASN CB   1 1 
       16 30890 1 1  55 ASN CG   C   1.654   9.765 -24.232 1.00 . A A . 720 ASN CG   1 1 
       16 30891 1 1  55 ASN H    H   1.928   7.085 -25.609 1.00 . A A . 720 ASN H    1 1 
       16 30892 1 1  55 ASN HA   H   3.969   8.534 -24.355 1.00 . A A . 720 ASN HA   1 1 
       16 30893 1 1  55 ASN HB2  H   1.160   7.818 -23.550 1.00 . A A . 720 ASN HB2  1 1 
       16 30894 1 1  55 ASN HB3  H   2.209   8.728 -22.466 1.00 . A A . 720 ASN HB3  1 1 
       16 30895 1 1  55 ASN HD21 H  -0.173   9.074 -24.607 1.00 . A A . 720 ASN HD21 1 1 
       16 30896 1 1  55 ASN HD22 H   0.173  10.654 -25.214 1.00 . A A . 720 ASN HD22 1 1 
       16 30897 1 1  55 ASN N    N   2.864   7.082 -25.320 1.00 . A A . 720 ASN N    1 1 
       16 30898 1 1  55 ASN ND2  N   0.428   9.839 -24.735 1.00 . A A . 720 ASN ND2  1 1 
       16 30899 1 1  55 ASN O    O   4.935   7.058 -22.568 1.00 . A A . 720 ASN O    1 1 
       16 30900 1 1  55 ASN OD1  O   2.475  10.676 -24.346 1.00 . A A . 720 ASN OD1  1 1 
       16 30901 1 1  56 LEU C    C   4.930   4.196 -22.233 1.00 . A A . 721 LEU C    1 1 
       16 30902 1 1  56 LEU CA   C   3.576   4.761 -21.819 1.00 . A A . 721 LEU CA   1 1 
       16 30903 1 1  56 LEU CB   C   2.554   3.631 -21.693 1.00 . A A . 721 LEU CB   1 1 
       16 30904 1 1  56 LEU CD1  C   3.462   2.586 -19.603 1.00 . A A . 721 LEU CD1  1 1 
       16 30905 1 1  56 LEU CD2  C   1.997   1.252 -21.129 1.00 . A A . 721 LEU CD2  1 1 
       16 30906 1 1  56 LEU CG   C   3.059   2.339 -21.048 1.00 . A A . 721 LEU CG   1 1 
       16 30907 1 1  56 LEU H    H   2.244   5.629 -23.216 1.00 . A A . 721 LEU H    1 1 
       16 30908 1 1  56 LEU HA   H   3.681   5.249 -20.861 1.00 . A A . 721 LEU HA   1 1 
       16 30909 1 1  56 LEU HB2  H   1.729   3.995 -21.099 1.00 . A A . 721 LEU HB2  1 1 
       16 30910 1 1  56 LEU HB3  H   2.202   3.391 -22.685 1.00 . A A . 721 LEU HB3  1 1 
       16 30911 1 1  56 LEU HD11 H   2.600   2.910 -19.038 1.00 . A A . 721 LEU HD11 1 1 
       16 30912 1 1  56 LEU HD12 H   4.225   3.349 -19.568 1.00 . A A . 721 LEU HD12 1 1 
       16 30913 1 1  56 LEU HD13 H   3.848   1.671 -19.176 1.00 . A A . 721 LEU HD13 1 1 
       16 30914 1 1  56 LEU HD21 H   2.419   0.370 -21.586 1.00 . A A . 721 LEU HD21 1 1 
       16 30915 1 1  56 LEU HD22 H   1.167   1.603 -21.725 1.00 . A A . 721 LEU HD22 1 1 
       16 30916 1 1  56 LEU HD23 H   1.650   1.013 -20.135 1.00 . A A . 721 LEU HD23 1 1 
       16 30917 1 1  56 LEU HG   H   3.932   1.994 -21.585 1.00 . A A . 721 LEU HG   1 1 
       16 30918 1 1  56 LEU N    N   3.111   5.757 -22.780 1.00 . A A . 721 LEU N    1 1 
       16 30919 1 1  56 LEU O    O   5.780   3.909 -21.389 1.00 . A A . 721 LEU O    1 1 
       16 30920 1 1  57 HIS C    C   7.567   4.308 -23.546 1.00 . A A . 722 HIS C    1 1 
       16 30921 1 1  57 HIS CA   C   6.377   3.507 -24.065 1.00 . A A . 722 HIS CA   1 1 
       16 30922 1 1  57 HIS CB   C   6.363   3.529 -25.593 1.00 . A A . 722 HIS CB   1 1 
       16 30923 1 1  57 HIS CD2  C   7.645   1.738 -26.964 1.00 . A A . 722 HIS CD2  1 1 
       16 30924 1 1  57 HIS CE1  C   9.668   2.554 -26.742 1.00 . A A . 722 HIS CE1  1 1 
       16 30925 1 1  57 HIS CG   C   7.551   2.862 -26.213 1.00 . A A . 722 HIS CG   1 1 
       16 30926 1 1  57 HIS H    H   4.410   4.283 -24.162 1.00 . A A . 722 HIS H    1 1 
       16 30927 1 1  57 HIS HA   H   6.472   2.486 -23.729 1.00 . A A . 722 HIS HA   1 1 
       16 30928 1 1  57 HIS HB2  H   5.476   3.021 -25.945 1.00 . A A . 722 HIS HB2  1 1 
       16 30929 1 1  57 HIS HB3  H   6.341   4.555 -25.932 1.00 . A A . 722 HIS HB3  1 1 
       16 30930 1 1  57 HIS HD1  H   9.098   4.155 -25.603 1.00 . A A . 722 HIS HD1  1 1 
       16 30931 1 1  57 HIS HD2  H   6.828   1.096 -27.262 1.00 . A A . 722 HIS HD2  1 1 
       16 30932 1 1  57 HIS HE1  H  10.737   2.685 -26.818 1.00 . A A . 722 HIS HE1  1 1 
       16 30933 1 1  57 HIS N    N   5.125   4.038 -23.538 1.00 . A A . 722 HIS N    1 1 
       16 30934 1 1  57 HIS ND1  N   8.836   3.348 -26.092 1.00 . A A . 722 HIS ND1  1 1 
       16 30935 1 1  57 HIS NE2  N   8.971   1.568 -27.279 1.00 . A A . 722 HIS NE2  1 1 
       16 30936 1 1  57 HIS O    O   8.587   3.740 -23.151 1.00 . A A . 722 HIS O    1 1 
       16 30937 1 1  58 ARG C    C   8.728   6.332 -21.583 1.00 . A A . 723 ARG C    1 1 
       16 30938 1 1  58 ARG CA   C   8.496   6.509 -23.081 1.00 . A A . 723 ARG CA   1 1 
       16 30939 1 1  58 ARG CB   C   8.154   7.968 -23.386 1.00 . A A . 723 ARG CB   1 1 
       16 30940 1 1  58 ARG CD   C   8.816  10.387 -23.211 1.00 . A A . 723 ARG CD   1 1 
       16 30941 1 1  58 ARG CG   C   9.126   8.964 -22.772 1.00 . A A . 723 ARG CG   1 1 
       16 30942 1 1  58 ARG CZ   C   9.502  12.680 -22.651 1.00 . A A . 723 ARG CZ   1 1 
       16 30943 1 1  58 ARG H    H   6.596   6.025 -23.877 1.00 . A A . 723 ARG H    1 1 
       16 30944 1 1  58 ARG HA   H   9.401   6.243 -23.605 1.00 . A A . 723 ARG HA   1 1 
       16 30945 1 1  58 ARG HB2  H   8.158   8.110 -24.456 1.00 . A A . 723 ARG HB2  1 1 
       16 30946 1 1  58 ARG HB3  H   7.166   8.180 -23.006 1.00 . A A . 723 ARG HB3  1 1 
       16 30947 1 1  58 ARG HD2  H   9.005  10.471 -24.270 1.00 . A A . 723 ARG HD2  1 1 
       16 30948 1 1  58 ARG HD3  H   7.776  10.591 -23.013 1.00 . A A . 723 ARG HD3  1 1 
       16 30949 1 1  58 ARG HE   H  10.320  11.028 -21.890 1.00 . A A . 723 ARG HE   1 1 
       16 30950 1 1  58 ARG HG2  H   9.053   8.906 -21.695 1.00 . A A . 723 ARG HG2  1 1 
       16 30951 1 1  58 ARG HG3  H  10.128   8.710 -23.081 1.00 . A A . 723 ARG HG3  1 1 
       16 30952 1 1  58 ARG HH11 H   7.992  12.545 -23.986 1.00 . A A . 723 ARG HH11 1 1 
       16 30953 1 1  58 ARG HH12 H   8.484  14.157 -23.583 1.00 . A A . 723 ARG HH12 1 1 
       16 30954 1 1  58 ARG HH21 H  10.977  13.144 -21.350 1.00 . A A . 723 ARG HH21 1 1 
       16 30955 1 1  58 ARG HH22 H  10.183  14.497 -22.083 1.00 . A A . 723 ARG HH22 1 1 
       16 30956 1 1  58 ARG N    N   7.432   5.631 -23.550 1.00 . A A . 723 ARG N    1 1 
       16 30957 1 1  58 ARG NE   N   9.636  11.367 -22.504 1.00 . A A . 723 ARG NE   1 1 
       16 30958 1 1  58 ARG NH1  N   8.584  13.167 -23.474 1.00 . A A . 723 ARG NH1  1 1 
       16 30959 1 1  58 ARG NH2  N  10.284  13.509 -21.972 1.00 . A A . 723 ARG NH2  1 1 
       16 30960 1 1  58 ARG O    O   9.864   6.188 -21.130 1.00 . A A . 723 ARG O    1 1 
       16 30961 1 1  59 LYS C    C   8.426   4.882 -19.005 1.00 . A A . 724 LYS C    1 1 
       16 30962 1 1  59 LYS CA   C   7.722   6.187 -19.369 1.00 . A A . 724 LYS CA   1 1 
       16 30963 1 1  59 LYS CB   C   6.322   6.214 -18.753 1.00 . A A . 724 LYS CB   1 1 
       16 30964 1 1  59 LYS CD   C   6.337   8.241 -17.270 1.00 . A A . 724 LYS CD   1 1 
       16 30965 1 1  59 LYS CE   C   5.019   8.849 -17.726 1.00 . A A . 724 LYS CE   1 1 
       16 30966 1 1  59 LYS CG   C   6.297   6.722 -17.322 1.00 . A A . 724 LYS CG   1 1 
       16 30967 1 1  59 LYS H    H   6.763   6.464 -21.235 1.00 . A A . 724 LYS H    1 1 
       16 30968 1 1  59 LYS HA   H   8.296   7.013 -18.977 1.00 . A A . 724 LYS HA   1 1 
       16 30969 1 1  59 LYS HB2  H   5.691   6.853 -19.352 1.00 . A A . 724 LYS HB2  1 1 
       16 30970 1 1  59 LYS HB3  H   5.918   5.212 -18.763 1.00 . A A . 724 LYS HB3  1 1 
       16 30971 1 1  59 LYS HD2  H   6.531   8.553 -16.254 1.00 . A A . 724 LYS HD2  1 1 
       16 30972 1 1  59 LYS HD3  H   7.129   8.594 -17.915 1.00 . A A . 724 LYS HD3  1 1 
       16 30973 1 1  59 LYS HE2  H   4.839   8.559 -18.749 1.00 . A A . 724 LYS HE2  1 1 
       16 30974 1 1  59 LYS HE3  H   4.226   8.467 -17.100 1.00 . A A . 724 LYS HE3  1 1 
       16 30975 1 1  59 LYS HG2  H   5.391   6.380 -16.843 1.00 . A A . 724 LYS HG2  1 1 
       16 30976 1 1  59 LYS HG3  H   7.156   6.331 -16.795 1.00 . A A . 724 LYS HG3  1 1 
       16 30977 1 1  59 LYS HZ1  H   4.077  10.712 -17.793 1.00 . A A . 724 LYS HZ1  1 1 
       16 30978 1 1  59 LYS HZ2  H   5.670  10.730 -18.359 1.00 . A A . 724 LYS HZ2  1 1 
       16 30979 1 1  59 LYS HZ3  H   5.364  10.634 -16.698 1.00 . A A . 724 LYS HZ3  1 1 
       16 30980 1 1  59 LYS N    N   7.641   6.345 -20.816 1.00 . A A . 724 LYS N    1 1 
       16 30981 1 1  59 LYS NZ   N   5.034  10.335 -17.638 1.00 . A A . 724 LYS NZ   1 1 
       16 30982 1 1  59 LYS O    O   9.167   4.819 -18.023 1.00 . A A . 724 LYS O    1 1 
       16 30983 1 1  60 LEU C    C  10.229   2.507 -20.095 1.00 . A A . 725 LEU C    1 1 
       16 30984 1 1  60 LEU CA   C   8.800   2.543 -19.560 1.00 . A A . 725 LEU CA   1 1 
       16 30985 1 1  60 LEU CB   C   7.970   1.439 -20.218 1.00 . A A . 725 LEU CB   1 1 
       16 30986 1 1  60 LEU CD1  C   5.781   0.247 -20.494 1.00 . A A . 725 LEU CD1  1 1 
       16 30987 1 1  60 LEU CD2  C   6.720   0.620 -18.206 1.00 . A A . 725 LEU CD2  1 1 
       16 30988 1 1  60 LEU CG   C   6.588   1.187 -19.611 1.00 . A A . 725 LEU CG   1 1 
       16 30989 1 1  60 LEU H    H   7.588   3.957 -20.566 1.00 . A A . 725 LEU H    1 1 
       16 30990 1 1  60 LEU HA   H   8.823   2.378 -18.494 1.00 . A A . 725 LEU HA   1 1 
       16 30991 1 1  60 LEU HB2  H   7.831   1.703 -21.255 1.00 . A A . 725 LEU HB2  1 1 
       16 30992 1 1  60 LEU HB3  H   8.534   0.520 -20.154 1.00 . A A . 725 LEU HB3  1 1 
       16 30993 1 1  60 LEU HD11 H   4.779   0.160 -20.103 1.00 . A A . 725 LEU HD11 1 1 
       16 30994 1 1  60 LEU HD12 H   6.249  -0.726 -20.506 1.00 . A A . 725 LEU HD12 1 1 
       16 30995 1 1  60 LEU HD13 H   5.745   0.641 -21.499 1.00 . A A . 725 LEU HD13 1 1 
       16 30996 1 1  60 LEU HD21 H   7.447   1.195 -17.651 1.00 . A A . 725 LEU HD21 1 1 
       16 30997 1 1  60 LEU HD22 H   7.043  -0.410 -18.261 1.00 . A A . 725 LEU HD22 1 1 
       16 30998 1 1  60 LEU HD23 H   5.765   0.670 -17.707 1.00 . A A . 725 LEU HD23 1 1 
       16 30999 1 1  60 LEU HG   H   6.055   2.125 -19.546 1.00 . A A . 725 LEU HG   1 1 
       16 31000 1 1  60 LEU N    N   8.188   3.846 -19.801 1.00 . A A . 725 LEU N    1 1 
       16 31001 1 1  60 LEU O    O  11.109   1.888 -19.498 1.00 . A A . 725 LEU O    1 1 
       16 31002 1 1  61 SER C    C  12.831   3.641 -20.824 1.00 . A A . 726 SER C    1 1 
       16 31003 1 1  61 SER CA   C  11.773   3.216 -21.838 1.00 . A A . 726 SER CA   1 1 
       16 31004 1 1  61 SER CB   C  11.774   4.180 -23.026 1.00 . A A . 726 SER CB   1 1 
       16 31005 1 1  61 SER H    H   9.708   3.648 -21.652 1.00 . A A . 726 SER H    1 1 
       16 31006 1 1  61 SER HA   H  12.006   2.223 -22.191 1.00 . A A . 726 SER HA   1 1 
       16 31007 1 1  61 SER HB2  H  12.554   3.896 -23.716 1.00 . A A . 726 SER HB2  1 1 
       16 31008 1 1  61 SER HB3  H  10.816   4.132 -23.525 1.00 . A A . 726 SER HB3  1 1 
       16 31009 1 1  61 SER HG   H  12.095   6.081 -23.370 1.00 . A A . 726 SER HG   1 1 
       16 31010 1 1  61 SER N    N  10.451   3.174 -21.223 1.00 . A A . 726 SER N    1 1 
       16 31011 1 1  61 SER O    O  13.923   3.075 -20.778 1.00 . A A . 726 SER O    1 1 
       16 31012 1 1  61 SER OG   O  12.003   5.512 -22.602 1.00 . A A . 726 SER OG   1 1 
       16 31013 1 1  62 GLU C    C  13.885   4.012 -18.083 1.00 . A A . 727 GLU C    1 1 
       16 31014 1 1  62 GLU CA   C  13.419   5.140 -18.999 1.00 . A A . 727 GLU CA   1 1 
       16 31015 1 1  62 GLU CB   C  12.754   6.243 -18.173 1.00 . A A . 727 GLU CB   1 1 
       16 31016 1 1  62 GLU CD   C  12.113   8.684 -18.273 1.00 . A A . 727 GLU CD   1 1 
       16 31017 1 1  62 GLU CG   C  12.163   7.361 -19.014 1.00 . A A . 727 GLU CG   1 1 
       16 31018 1 1  62 GLU H    H  11.611   5.049 -20.097 1.00 . A A . 727 GLU H    1 1 
       16 31019 1 1  62 GLU HA   H  14.278   5.552 -19.507 1.00 . A A . 727 GLU HA   1 1 
       16 31020 1 1  62 GLU HB2  H  11.962   5.805 -17.583 1.00 . A A . 727 GLU HB2  1 1 
       16 31021 1 1  62 GLU HB3  H  13.490   6.671 -17.508 1.00 . A A . 727 GLU HB3  1 1 
       16 31022 1 1  62 GLU HG2  H  12.767   7.485 -19.900 1.00 . A A . 727 GLU HG2  1 1 
       16 31023 1 1  62 GLU HG3  H  11.158   7.087 -19.299 1.00 . A A . 727 GLU HG3  1 1 
       16 31024 1 1  62 GLU N    N  12.497   4.640 -20.011 1.00 . A A . 727 GLU N    1 1 
       16 31025 1 1  62 GLU O    O  15.013   4.024 -17.590 1.00 . A A . 727 GLU O    1 1 
       16 31026 1 1  62 GLU OE1  O  11.033   9.033 -17.753 1.00 . A A . 727 GLU OE1  1 1 
       16 31027 1 1  62 GLU OE2  O  13.156   9.369 -18.215 1.00 . A A . 727 GLU OE2  1 1 
       16 31028 1 1  63 CYS C    C  14.124   0.851 -17.765 1.00 . A A . 728 CYS C    1 1 
       16 31029 1 1  63 CYS CA   C  13.328   1.905 -17.000 1.00 . A A . 728 CYS CA   1 1 
       16 31030 1 1  63 CYS CB   C  12.047   1.285 -16.441 1.00 . A A . 728 CYS CB   1 1 
       16 31031 1 1  63 CYS H    H  12.124   3.086 -18.280 1.00 . A A . 728 CYS H    1 1 
       16 31032 1 1  63 CYS HA   H  13.930   2.268 -16.181 1.00 . A A . 728 CYS HA   1 1 
       16 31033 1 1  63 CYS HB2  H  11.305   1.240 -17.225 1.00 . A A . 728 CYS HB2  1 1 
       16 31034 1 1  63 CYS HB3  H  12.260   0.283 -16.099 1.00 . A A . 728 CYS HB3  1 1 
       16 31035 1 1  63 CYS HG   H  10.131   2.627 -15.428 1.00 . A A . 728 CYS HG   1 1 
       16 31036 1 1  63 CYS N    N  13.007   3.039 -17.858 1.00 . A A . 728 CYS N    1 1 
       16 31037 1 1  63 CYS O    O  14.997   0.189 -17.203 1.00 . A A . 728 CYS O    1 1 
       16 31038 1 1  63 CYS SG   S  11.328   2.200 -15.056 1.00 . A A . 728 CYS SG   1 1 
       16 31039 1 1  64 VAL C    C  14.875   0.336 -21.239 1.00 . A A . 729 VAL C    1 1 
       16 31040 1 1  64 VAL CA   C  14.502  -0.270 -19.892 1.00 . A A . 729 VAL CA   1 1 
       16 31041 1 1  64 VAL CB   C  13.634  -1.521 -20.126 1.00 . A A . 729 VAL CB   1 1 
       16 31042 1 1  64 VAL CG1  C  14.345  -2.500 -21.048 1.00 . A A . 729 VAL CG1  1 1 
       16 31043 1 1  64 VAL CG2  C  13.283  -2.182 -18.801 1.00 . A A . 729 VAL CG2  1 1 
       16 31044 1 1  64 VAL H    H  13.110   1.259 -19.440 1.00 . A A . 729 VAL H    1 1 
       16 31045 1 1  64 VAL HA   H  15.405  -0.575 -19.382 1.00 . A A . 729 VAL HA   1 1 
       16 31046 1 1  64 VAL HB   H  12.716  -1.213 -20.605 1.00 . A A . 729 VAL HB   1 1 
       16 31047 1 1  64 VAL HG11 H  14.436  -3.457 -20.554 1.00 . A A . 729 VAL HG11 1 1 
       16 31048 1 1  64 VAL HG12 H  13.777  -2.616 -21.959 1.00 . A A . 729 VAL HG12 1 1 
       16 31049 1 1  64 VAL HG13 H  15.330  -2.123 -21.282 1.00 . A A . 729 VAL HG13 1 1 
       16 31050 1 1  64 VAL HG21 H  14.179  -2.591 -18.357 1.00 . A A . 729 VAL HG21 1 1 
       16 31051 1 1  64 VAL HG22 H  12.855  -1.448 -18.135 1.00 . A A . 729 VAL HG22 1 1 
       16 31052 1 1  64 VAL HG23 H  12.569  -2.974 -18.971 1.00 . A A . 729 VAL HG23 1 1 
       16 31053 1 1  64 VAL N    N  13.816   0.702 -19.049 1.00 . A A . 729 VAL N    1 1 
       16 31054 1 1  64 VAL O    O  14.022   0.794 -22.000 1.00 . A A . 729 VAL O    1 1 
       16 31055 1 1  65 PRO C    C  16.315   0.028 -24.008 1.00 . A A . 730 PRO C    1 1 
       16 31056 1 1  65 PRO CA   C  16.696   0.884 -22.806 1.00 . A A . 730 PRO CA   1 1 
       16 31057 1 1  65 PRO CB   C  18.214   0.874 -22.602 1.00 . A A . 730 PRO CB   1 1 
       16 31058 1 1  65 PRO CD   C  17.253  -0.192 -20.688 1.00 . A A . 730 PRO CD   1 1 
       16 31059 1 1  65 PRO CG   C  18.453  -0.199 -21.596 1.00 . A A . 730 PRO CG   1 1 
       16 31060 1 1  65 PRO HA   H  16.360   1.898 -22.966 1.00 . A A . 730 PRO HA   1 1 
       16 31061 1 1  65 PRO HB2  H  18.705   0.654 -23.539 1.00 . A A . 730 PRO HB2  1 1 
       16 31062 1 1  65 PRO HB3  H  18.538   1.837 -22.235 1.00 . A A . 730 PRO HB3  1 1 
       16 31063 1 1  65 PRO HD2  H  17.024  -1.194 -20.359 1.00 . A A . 730 PRO HD2  1 1 
       16 31064 1 1  65 PRO HD3  H  17.424   0.456 -19.842 1.00 . A A . 730 PRO HD3  1 1 
       16 31065 1 1  65 PRO HG2  H  18.542  -1.153 -22.092 1.00 . A A . 730 PRO HG2  1 1 
       16 31066 1 1  65 PRO HG3  H  19.349   0.020 -21.033 1.00 . A A . 730 PRO HG3  1 1 
       16 31067 1 1  65 PRO N    N  16.181   0.339 -21.547 1.00 . A A . 730 PRO N    1 1 
       16 31068 1 1  65 PRO O    O  15.970   0.549 -25.069 1.00 . A A . 730 PRO O    1 1 
       16 31069 1 1  66 SER C    C  14.680  -1.885 -25.507 1.00 . A A . 731 SER C    1 1 
       16 31070 1 1  66 SER CA   C  16.044  -2.217 -24.910 1.00 . A A . 731 SER CA   1 1 
       16 31071 1 1  66 SER CB   C  16.051  -3.655 -24.388 1.00 . A A . 731 SER CB   1 1 
       16 31072 1 1  66 SER H    H  16.662  -1.643 -22.967 1.00 . A A . 731 SER H    1 1 
       16 31073 1 1  66 SER HA   H  16.795  -2.118 -25.680 1.00 . A A . 731 SER HA   1 1 
       16 31074 1 1  66 SER HB2  H  15.366  -3.737 -23.557 1.00 . A A . 731 SER HB2  1 1 
       16 31075 1 1  66 SER HB3  H  15.738  -4.323 -25.179 1.00 . A A . 731 SER HB3  1 1 
       16 31076 1 1  66 SER HG   H  17.615  -4.834 -24.413 1.00 . A A . 731 SER HG   1 1 
       16 31077 1 1  66 SER N    N  16.380  -1.289 -23.836 1.00 . A A . 731 SER N    1 1 
       16 31078 1 1  66 SER O    O  14.481  -1.980 -26.719 1.00 . A A . 731 SER O    1 1 
       16 31079 1 1  66 SER OG   O  17.345  -4.035 -23.955 1.00 . A A . 731 SER OG   1 1 
       16 31080 1 1  67 LEU C    C  12.439  -0.118 -26.211 1.00 . A A . 732 LEU C    1 1 
       16 31081 1 1  67 LEU CA   C  12.397  -1.152 -25.090 1.00 . A A . 732 LEU CA   1 1 
       16 31082 1 1  67 LEU CB   C  11.576  -0.616 -23.915 1.00 . A A . 732 LEU CB   1 1 
       16 31083 1 1  67 LEU CD1  C   9.133  -1.169 -23.994 1.00 . A A . 732 LEU CD1  1 1 
       16 31084 1 1  67 LEU CD2  C   9.868   1.161 -23.457 1.00 . A A . 732 LEU CD2  1 1 
       16 31085 1 1  67 LEU CG   C  10.177  -0.097 -24.256 1.00 . A A . 732 LEU CG   1 1 
       16 31086 1 1  67 LEU H    H  13.962  -1.442 -23.696 1.00 . A A . 732 LEU H    1 1 
       16 31087 1 1  67 LEU HA   H  11.929  -2.051 -25.465 1.00 . A A . 732 LEU HA   1 1 
       16 31088 1 1  67 LEU HB2  H  11.466  -1.414 -23.197 1.00 . A A . 732 LEU HB2  1 1 
       16 31089 1 1  67 LEU HB3  H  12.131   0.195 -23.469 1.00 . A A . 732 LEU HB3  1 1 
       16 31090 1 1  67 LEU HD11 H   9.217  -1.513 -22.974 1.00 . A A . 732 LEU HD11 1 1 
       16 31091 1 1  67 LEU HD12 H   9.289  -1.998 -24.667 1.00 . A A . 732 LEU HD12 1 1 
       16 31092 1 1  67 LEU HD13 H   8.146  -0.757 -24.156 1.00 . A A . 732 LEU HD13 1 1 
       16 31093 1 1  67 LEU HD21 H  10.547   1.948 -23.748 1.00 . A A . 732 LEU HD21 1 1 
       16 31094 1 1  67 LEU HD22 H   9.984   0.955 -22.402 1.00 . A A . 732 LEU HD22 1 1 
       16 31095 1 1  67 LEU HD23 H   8.853   1.471 -23.655 1.00 . A A . 732 LEU HD23 1 1 
       16 31096 1 1  67 LEU HG   H  10.140   0.156 -25.306 1.00 . A A . 732 LEU HG   1 1 
       16 31097 1 1  67 LEU N    N  13.743  -1.497 -24.649 1.00 . A A . 732 LEU N    1 1 
       16 31098 1 1  67 LEU O    O  11.574  -0.098 -27.086 1.00 . A A . 732 LEU O    1 1 
       16 31099 1 1  68 LYS C    C  13.614   1.171 -28.592 1.00 . A A . 733 LYS C    1 1 
       16 31100 1 1  68 LYS CA   C  13.613   1.777 -27.191 1.00 . A A . 733 LYS CA   1 1 
       16 31101 1 1  68 LYS CB   C  14.911   2.552 -26.958 1.00 . A A . 733 LYS CB   1 1 
       16 31102 1 1  68 LYS CD   C  14.042   4.563 -25.729 1.00 . A A . 733 LYS CD   1 1 
       16 31103 1 1  68 LYS CE   C  14.597   5.590 -26.703 1.00 . A A . 733 LYS CE   1 1 
       16 31104 1 1  68 LYS CG   C  14.928   3.331 -25.654 1.00 . A A . 733 LYS CG   1 1 
       16 31105 1 1  68 LYS H    H  14.111   0.675 -25.454 1.00 . A A . 733 LYS H    1 1 
       16 31106 1 1  68 LYS HA   H  12.778   2.456 -27.106 1.00 . A A . 733 LYS HA   1 1 
       16 31107 1 1  68 LYS HB2  H  15.736   1.855 -26.948 1.00 . A A . 733 LYS HB2  1 1 
       16 31108 1 1  68 LYS HB3  H  15.051   3.250 -27.772 1.00 . A A . 733 LYS HB3  1 1 
       16 31109 1 1  68 LYS HD2  H  13.056   4.267 -26.057 1.00 . A A . 733 LYS HD2  1 1 
       16 31110 1 1  68 LYS HD3  H  13.978   5.009 -24.747 1.00 . A A . 733 LYS HD3  1 1 
       16 31111 1 1  68 LYS HE2  H  14.551   5.183 -27.701 1.00 . A A . 733 LYS HE2  1 1 
       16 31112 1 1  68 LYS HE3  H  13.989   6.482 -26.651 1.00 . A A . 733 LYS HE3  1 1 
       16 31113 1 1  68 LYS HG2  H  14.572   2.692 -24.859 1.00 . A A . 733 LYS HG2  1 1 
       16 31114 1 1  68 LYS HG3  H  15.942   3.640 -25.444 1.00 . A A . 733 LYS HG3  1 1 
       16 31115 1 1  68 LYS HZ1  H  16.290   6.795 -26.923 1.00 . A A . 733 LYS HZ1  1 1 
       16 31116 1 1  68 LYS HZ2  H  16.641   5.163 -26.647 1.00 . A A . 733 LYS HZ2  1 1 
       16 31117 1 1  68 LYS HZ3  H  16.110   6.141 -25.372 1.00 . A A . 733 LYS HZ3  1 1 
       16 31118 1 1  68 LYS N    N  13.453   0.740 -26.178 1.00 . A A . 733 LYS N    1 1 
       16 31119 1 1  68 LYS NZ   N  16.009   5.947 -26.389 1.00 . A A . 733 LYS NZ   1 1 
       16 31120 1 1  68 LYS O    O  13.257   1.835 -29.566 1.00 . A A . 733 LYS O    1 1 
       16 31121 1 1  69 LYS C    C  12.654  -0.999 -30.520 1.00 . A A . 734 LYS C    1 1 
       16 31122 1 1  69 LYS CA   C  14.060  -0.788 -29.966 1.00 . A A . 734 LYS CA   1 1 
       16 31123 1 1  69 LYS CB   C  14.768  -2.136 -29.813 1.00 . A A . 734 LYS CB   1 1 
       16 31124 1 1  69 LYS CD   C  17.195  -1.947 -30.428 1.00 . A A . 734 LYS CD   1 1 
       16 31125 1 1  69 LYS CE   C  17.569  -0.508 -30.747 1.00 . A A . 734 LYS CE   1 1 
       16 31126 1 1  69 LYS CG   C  16.190  -2.021 -29.291 1.00 . A A . 734 LYS CG   1 1 
       16 31127 1 1  69 LYS H    H  14.287  -0.568 -27.873 1.00 . A A . 734 LYS H    1 1 
       16 31128 1 1  69 LYS HA   H  14.618  -0.174 -30.657 1.00 . A A . 734 LYS HA   1 1 
       16 31129 1 1  69 LYS HB2  H  14.202  -2.749 -29.125 1.00 . A A . 734 LYS HB2  1 1 
       16 31130 1 1  69 LYS HB3  H  14.797  -2.625 -30.775 1.00 . A A . 734 LYS HB3  1 1 
       16 31131 1 1  69 LYS HD2  H  18.087  -2.485 -30.143 1.00 . A A . 734 LYS HD2  1 1 
       16 31132 1 1  69 LYS HD3  H  16.763  -2.402 -31.308 1.00 . A A . 734 LYS HD3  1 1 
       16 31133 1 1  69 LYS HE2  H  17.884  -0.452 -31.779 1.00 . A A . 734 LYS HE2  1 1 
       16 31134 1 1  69 LYS HE3  H  16.701   0.117 -30.602 1.00 . A A . 734 LYS HE3  1 1 
       16 31135 1 1  69 LYS HG2  H  16.272  -1.127 -28.692 1.00 . A A . 734 LYS HG2  1 1 
       16 31136 1 1  69 LYS HG3  H  16.411  -2.886 -28.683 1.00 . A A . 734 LYS HG3  1 1 
       16 31137 1 1  69 LYS HZ1  H  18.699   1.025 -29.887 1.00 . A A . 734 LYS HZ1  1 1 
       16 31138 1 1  69 LYS HZ2  H  19.585  -0.377 -30.217 1.00 . A A . 734 LYS HZ2  1 1 
       16 31139 1 1  69 LYS HZ3  H  18.527  -0.337 -28.899 1.00 . A A . 734 LYS HZ3  1 1 
       16 31140 1 1  69 LYS N    N  14.016  -0.092 -28.686 1.00 . A A . 734 LYS N    1 1 
       16 31141 1 1  69 LYS NZ   N  18.674  -0.015 -29.877 1.00 . A A . 734 LYS NZ   1 1 
       16 31142 1 1  69 LYS O    O  12.463  -1.101 -31.732 1.00 . A A . 734 LYS O    1 1 
       16 31143 1 1  70 VAL C    C   9.698   0.018 -30.617 1.00 . A A . 735 VAL C    1 1 
       16 31144 1 1  70 VAL CA   C  10.286  -1.258 -30.025 1.00 . A A . 735 VAL CA   1 1 
       16 31145 1 1  70 VAL CB   C   9.416  -1.706 -28.834 1.00 . A A . 735 VAL CB   1 1 
       16 31146 1 1  70 VAL CG1  C   7.958  -1.818 -29.252 1.00 . A A . 735 VAL CG1  1 1 
       16 31147 1 1  70 VAL CG2  C   9.922  -3.026 -28.272 1.00 . A A . 735 VAL CG2  1 1 
       16 31148 1 1  70 VAL H    H  11.889  -0.975 -28.673 1.00 . A A . 735 VAL H    1 1 
       16 31149 1 1  70 VAL HA   H  10.260  -2.037 -30.774 1.00 . A A . 735 VAL HA   1 1 
       16 31150 1 1  70 VAL HB   H   9.490  -0.956 -28.061 1.00 . A A . 735 VAL HB   1 1 
       16 31151 1 1  70 VAL HG11 H   7.898  -1.918 -30.325 1.00 . A A . 735 VAL HG11 1 1 
       16 31152 1 1  70 VAL HG12 H   7.515  -2.685 -28.782 1.00 . A A . 735 VAL HG12 1 1 
       16 31153 1 1  70 VAL HG13 H   7.426  -0.930 -28.944 1.00 . A A . 735 VAL HG13 1 1 
       16 31154 1 1  70 VAL HG21 H   9.990  -3.752 -29.067 1.00 . A A . 735 VAL HG21 1 1 
       16 31155 1 1  70 VAL HG22 H  10.900  -2.879 -27.834 1.00 . A A . 735 VAL HG22 1 1 
       16 31156 1 1  70 VAL HG23 H   9.239  -3.380 -27.516 1.00 . A A . 735 VAL HG23 1 1 
       16 31157 1 1  70 VAL N    N  11.675  -1.062 -29.625 1.00 . A A . 735 VAL N    1 1 
       16 31158 1 1  70 VAL O    O   9.835   1.099 -30.046 1.00 . A A . 735 VAL O    1 1 
       16 31159 1 1  71 GLN C    C   6.924   0.861 -32.533 1.00 . A A . 736 GLN C    1 1 
       16 31160 1 1  71 GLN CA   C   8.437   1.027 -32.438 1.00 . A A . 736 GLN CA   1 1 
       16 31161 1 1  71 GLN CB   C   9.032   1.199 -33.837 1.00 . A A . 736 GLN CB   1 1 
       16 31162 1 1  71 GLN CD   C   7.306   0.516 -35.549 1.00 . A A . 736 GLN CD   1 1 
       16 31163 1 1  71 GLN CG   C   8.583   0.137 -34.825 1.00 . A A . 736 GLN CG   1 1 
       16 31164 1 1  71 GLN H    H   8.969  -1.004 -32.174 1.00 . A A . 736 GLN H    1 1 
       16 31165 1 1  71 GLN HA   H   8.654   1.908 -31.852 1.00 . A A . 736 GLN HA   1 1 
       16 31166 1 1  71 GLN HB2  H   8.741   2.165 -34.221 1.00 . A A . 736 GLN HB2  1 1 
       16 31167 1 1  71 GLN HB3  H  10.109   1.160 -33.764 1.00 . A A . 736 GLN HB3  1 1 
       16 31168 1 1  71 GLN HE21 H   7.453  -1.095 -36.706 1.00 . A A . 736 GLN HE21 1 1 
       16 31169 1 1  71 GLN HE22 H   6.086  -0.081 -37.002 1.00 . A A . 736 GLN HE22 1 1 
       16 31170 1 1  71 GLN HG2  H   9.363  -0.011 -35.557 1.00 . A A . 736 GLN HG2  1 1 
       16 31171 1 1  71 GLN HG3  H   8.414  -0.787 -34.290 1.00 . A A . 736 GLN HG3  1 1 
       16 31172 1 1  71 GLN N    N   9.045  -0.116 -31.767 1.00 . A A . 736 GLN N    1 1 
       16 31173 1 1  71 GLN NE2  N   6.907  -0.302 -36.517 1.00 . A A . 736 GLN NE2  1 1 
       16 31174 1 1  71 GLN O    O   6.428  -0.193 -32.935 1.00 . A A . 736 GLN O    1 1 
       16 31175 1 1  71 GLN OE1  O   6.683   1.533 -35.243 1.00 . A A . 736 GLN OE1  1 1 
       16 31176 1 1  72 LEU C    C   4.210   2.693 -33.381 1.00 . A A . 737 LEU C    1 1 
       16 31177 1 1  72 LEU CA   C   4.737   1.878 -32.204 1.00 . A A . 737 LEU CA   1 1 
       16 31178 1 1  72 LEU CB   C   4.157   2.417 -30.895 1.00 . A A . 737 LEU CB   1 1 
       16 31179 1 1  72 LEU CD1  C   4.798   2.419 -28.472 1.00 . A A . 737 LEU CD1  1 1 
       16 31180 1 1  72 LEU CD2  C   3.140   0.751 -29.320 1.00 . A A . 737 LEU CD2  1 1 
       16 31181 1 1  72 LEU CG   C   4.390   1.554 -29.654 1.00 . A A . 737 LEU CG   1 1 
       16 31182 1 1  72 LEU H    H   6.646   2.719 -31.850 1.00 . A A . 737 LEU H    1 1 
       16 31183 1 1  72 LEU HA   H   4.430   0.850 -32.328 1.00 . A A . 737 LEU HA   1 1 
       16 31184 1 1  72 LEU HB2  H   4.598   3.384 -30.711 1.00 . A A . 737 LEU HB2  1 1 
       16 31185 1 1  72 LEU HB3  H   3.090   2.528 -31.027 1.00 . A A . 737 LEU HB3  1 1 
       16 31186 1 1  72 LEU HD11 H   4.988   1.791 -27.615 1.00 . A A . 737 LEU HD11 1 1 
       16 31187 1 1  72 LEU HD12 H   4.004   3.113 -28.240 1.00 . A A . 737 LEU HD12 1 1 
       16 31188 1 1  72 LEU HD13 H   5.694   2.969 -28.721 1.00 . A A . 737 LEU HD13 1 1 
       16 31189 1 1  72 LEU HD21 H   3.386  -0.301 -29.290 1.00 . A A . 737 LEU HD21 1 1 
       16 31190 1 1  72 LEU HD22 H   2.389   0.923 -30.079 1.00 . A A . 737 LEU HD22 1 1 
       16 31191 1 1  72 LEU HD23 H   2.758   1.060 -28.359 1.00 . A A . 737 LEU HD23 1 1 
       16 31192 1 1  72 LEU HG   H   5.192   0.858 -29.851 1.00 . A A . 737 LEU HG   1 1 
       16 31193 1 1  72 LEU N    N   6.195   1.907 -32.161 1.00 . A A . 737 LEU N    1 1 
       16 31194 1 1  72 LEU O    O   4.862   3.617 -33.867 1.00 . A A . 737 LEU O    1 1 
       16 31195 1 1  73 PRO C    C   1.922   4.451 -34.607 1.00 . A A . 738 PRO C    1 1 
       16 31196 1 1  73 PRO CA   C   2.359   3.036 -34.969 1.00 . A A . 738 PRO CA   1 1 
       16 31197 1 1  73 PRO CB   C   1.141   2.161 -35.273 1.00 . A A . 738 PRO CB   1 1 
       16 31198 1 1  73 PRO CD   C   2.168   1.255 -33.315 1.00 . A A . 738 PRO CD   1 1 
       16 31199 1 1  73 PRO CG   C   0.842   1.469 -33.988 1.00 . A A . 738 PRO CG   1 1 
       16 31200 1 1  73 PRO HA   H   3.003   3.071 -35.836 1.00 . A A . 738 PRO HA   1 1 
       16 31201 1 1  73 PRO HB2  H   0.315   2.785 -35.589 1.00 . A A . 738 PRO HB2  1 1 
       16 31202 1 1  73 PRO HB3  H   1.384   1.456 -36.053 1.00 . A A . 738 PRO HB3  1 1 
       16 31203 1 1  73 PRO HD2  H   2.065   1.336 -32.243 1.00 . A A . 738 PRO HD2  1 1 
       16 31204 1 1  73 PRO HD3  H   2.577   0.292 -33.583 1.00 . A A . 738 PRO HD3  1 1 
       16 31205 1 1  73 PRO HG2  H   0.206   2.090 -33.375 1.00 . A A . 738 PRO HG2  1 1 
       16 31206 1 1  73 PRO HG3  H   0.364   0.520 -34.185 1.00 . A A . 738 PRO HG3  1 1 
       16 31207 1 1  73 PRO N    N   3.001   2.346 -33.846 1.00 . A A . 738 PRO N    1 1 
       16 31208 1 1  73 PRO O    O   1.891   4.820 -33.434 1.00 . A A . 738 PRO O    1 1 
       16 31209 1 1  74 SER C    C   0.351   7.124 -36.607 1.00 . A A . 739 SER C    1 1 
       16 31210 1 1  74 SER CA   C   1.150   6.615 -35.410 1.00 . A A . 739 SER CA   1 1 
       16 31211 1 1  74 SER CB   C   2.359   7.521 -35.168 1.00 . A A . 739 SER CB   1 1 
       16 31212 1 1  74 SER H    H   1.628   4.888 -36.537 1.00 . A A . 739 SER H    1 1 
       16 31213 1 1  74 SER HA   H   0.516   6.632 -34.537 1.00 . A A . 739 SER HA   1 1 
       16 31214 1 1  74 SER HB2  H   2.973   7.096 -34.388 1.00 . A A . 739 SER HB2  1 1 
       16 31215 1 1  74 SER HB3  H   2.935   7.599 -36.078 1.00 . A A . 739 SER HB3  1 1 
       16 31216 1 1  74 SER HG   H   2.650   9.448 -34.969 1.00 . A A . 739 SER HG   1 1 
       16 31217 1 1  74 SER N    N   1.582   5.239 -35.623 1.00 . A A . 739 SER N    1 1 
       16 31218 1 1  74 SER O    O   0.177   6.415 -37.600 1.00 . A A . 739 SER O    1 1 
       16 31219 1 1  74 SER OG   O   1.951   8.819 -34.771 1.00 . A A . 739 SER OG   1 1 
       16 31220 1 1  75 LEU C    C  -0.747  10.480 -37.584 1.00 . A A . 740 LEU C    1 1 
       16 31221 1 1  75 LEU CA   C  -0.913   8.963 -37.579 1.00 . A A . 740 LEU CA   1 1 
       16 31222 1 1  75 LEU CB   C  -2.391   8.601 -37.428 1.00 . A A . 740 LEU CB   1 1 
       16 31223 1 1  75 LEU CD1  C  -4.261   6.937 -37.594 1.00 . A A . 740 LEU CD1  1 1 
       16 31224 1 1  75 LEU CD2  C  -2.433   6.935 -39.302 1.00 . A A . 740 LEU CD2  1 1 
       16 31225 1 1  75 LEU CG   C  -2.779   7.180 -37.841 1.00 . A A . 740 LEU CG   1 1 
       16 31226 1 1  75 LEU H    H   0.040   8.873 -35.692 1.00 . A A . 740 LEU H    1 1 
       16 31227 1 1  75 LEU HA   H  -0.547   8.570 -38.516 1.00 . A A . 740 LEU HA   1 1 
       16 31228 1 1  75 LEU HB2  H  -2.659   8.728 -36.391 1.00 . A A . 740 LEU HB2  1 1 
       16 31229 1 1  75 LEU HB3  H  -2.963   9.289 -38.034 1.00 . A A . 740 LEU HB3  1 1 
       16 31230 1 1  75 LEU HD11 H  -4.431   6.795 -36.537 1.00 . A A . 740 LEU HD11 1 1 
       16 31231 1 1  75 LEU HD12 H  -4.576   6.057 -38.133 1.00 . A A . 740 LEU HD12 1 1 
       16 31232 1 1  75 LEU HD13 H  -4.826   7.792 -37.937 1.00 . A A . 740 LEU HD13 1 1 
       16 31233 1 1  75 LEU HD21 H  -2.348   7.882 -39.814 1.00 . A A . 740 LEU HD21 1 1 
       16 31234 1 1  75 LEU HD22 H  -3.213   6.346 -39.763 1.00 . A A . 740 LEU HD22 1 1 
       16 31235 1 1  75 LEU HD23 H  -1.495   6.405 -39.366 1.00 . A A . 740 LEU HD23 1 1 
       16 31236 1 1  75 LEU HG   H  -2.222   6.474 -37.242 1.00 . A A . 740 LEU HG   1 1 
       16 31237 1 1  75 LEU N    N  -0.132   8.358 -36.506 1.00 . A A . 740 LEU N    1 1 
       16 31238 1 1  75 LEU O    O  -0.119  11.049 -36.691 1.00 . A A . 740 LEU O    1 1 
       16 31239 1 1  76 SER C    C  -2.049  13.265 -37.625 1.00 . A A . 741 SER C    1 1 
       16 31240 1 1  76 SER CA   C  -1.231  12.579 -38.715 1.00 . A A . 741 SER CA   1 1 
       16 31241 1 1  76 SER CB   C  -1.722  13.026 -40.094 1.00 . A A . 741 SER CB   1 1 
       16 31242 1 1  76 SER H    H  -1.804  10.619 -39.275 1.00 . A A . 741 SER H    1 1 
       16 31243 1 1  76 SER HA   H  -0.195  12.860 -38.604 1.00 . A A . 741 SER HA   1 1 
       16 31244 1 1  76 SER HB2  H  -2.795  13.141 -40.072 1.00 . A A . 741 SER HB2  1 1 
       16 31245 1 1  76 SER HB3  H  -1.264  13.972 -40.346 1.00 . A A . 741 SER HB3  1 1 
       16 31246 1 1  76 SER HG   H  -2.145  11.518 -41.271 1.00 . A A . 741 SER HG   1 1 
       16 31247 1 1  76 SER N    N  -1.317  11.128 -38.594 1.00 . A A . 741 SER N    1 1 
       16 31248 1 1  76 SER O    O  -1.735  14.379 -37.205 1.00 . A A . 741 SER O    1 1 
       16 31249 1 1  76 SER OG   O  -1.385  12.075 -41.089 1.00 . A A . 741 SER OG   1 1 
       16 31250 1 1  77 LYS C    C  -4.702  14.374 -36.623 1.00 . A A . 742 LYS C    1 1 
       16 31251 1 1  77 LYS CA   C  -3.966  13.134 -36.130 1.00 . A A . 742 LYS CA   1 1 
       16 31252 1 1  77 LYS CB   C  -3.144  13.477 -34.885 1.00 . A A . 742 LYS CB   1 1 
       16 31253 1 1  77 LYS CD   C  -2.853  11.050 -34.302 1.00 . A A . 742 LYS CD   1 1 
       16 31254 1 1  77 LYS CE   C  -3.905  11.114 -33.206 1.00 . A A . 742 LYS CE   1 1 
       16 31255 1 1  77 LYS CG   C  -2.160  12.390 -34.486 1.00 . A A . 742 LYS CG   1 1 
       16 31256 1 1  77 LYS H    H  -3.300  11.708 -37.547 1.00 . A A . 742 LYS H    1 1 
       16 31257 1 1  77 LYS HA   H  -4.691  12.376 -35.875 1.00 . A A . 742 LYS HA   1 1 
       16 31258 1 1  77 LYS HB2  H  -2.589  14.384 -35.073 1.00 . A A . 742 LYS HB2  1 1 
       16 31259 1 1  77 LYS HB3  H  -3.819  13.642 -34.058 1.00 . A A . 742 LYS HB3  1 1 
       16 31260 1 1  77 LYS HD2  H  -3.332  10.771 -35.230 1.00 . A A . 742 LYS HD2  1 1 
       16 31261 1 1  77 LYS HD3  H  -2.115  10.306 -34.038 1.00 . A A . 742 LYS HD3  1 1 
       16 31262 1 1  77 LYS HE2  H  -3.626  11.883 -32.502 1.00 . A A . 742 LYS HE2  1 1 
       16 31263 1 1  77 LYS HE3  H  -4.858  11.363 -33.652 1.00 . A A . 742 LYS HE3  1 1 
       16 31264 1 1  77 LYS HG2  H  -1.412  12.293 -35.260 1.00 . A A . 742 LYS HG2  1 1 
       16 31265 1 1  77 LYS HG3  H  -1.685  12.670 -33.557 1.00 . A A . 742 LYS HG3  1 1 
       16 31266 1 1  77 LYS HZ1  H  -3.194   9.227 -32.658 1.00 . A A . 742 LYS HZ1  1 1 
       16 31267 1 1  77 LYS HZ2  H  -4.876   9.307 -32.812 1.00 . A A . 742 LYS HZ2  1 1 
       16 31268 1 1  77 LYS HZ3  H  -4.118   9.985 -31.460 1.00 . A A . 742 LYS HZ3  1 1 
       16 31269 1 1  77 LYS N    N  -3.101  12.592 -37.171 1.00 . A A . 742 LYS N    1 1 
       16 31270 1 1  77 LYS NZ   N  -4.033   9.817 -32.483 1.00 . A A . 742 LYS NZ   1 1 
       16 31271 1 1  77 LYS O    O  -4.945  15.310 -35.860 1.00 . A A . 742 LYS O    1 1 
       16 31272 1 1  78 LEU C    C  -7.275  15.325 -38.366 1.00 . A A . 743 LEU C    1 1 
       16 31273 1 1  78 LEU CA   C  -5.766  15.501 -38.500 1.00 . A A . 743 LEU CA   1 1 
       16 31274 1 1  78 LEU CB   C  -5.387  15.647 -39.975 1.00 . A A . 743 LEU CB   1 1 
       16 31275 1 1  78 LEU CD1  C  -3.556  15.934 -41.662 1.00 . A A . 743 LEU CD1  1 1 
       16 31276 1 1  78 LEU CD2  C  -4.095  17.792 -40.077 1.00 . A A . 743 LEU CD2  1 1 
       16 31277 1 1  78 LEU CG   C  -4.027  16.283 -40.258 1.00 . A A . 743 LEU CG   1 1 
       16 31278 1 1  78 LEU H    H  -4.834  13.602 -38.463 1.00 . A A . 743 LEU H    1 1 
       16 31279 1 1  78 LEU HA   H  -5.472  16.396 -37.971 1.00 . A A . 743 LEU HA   1 1 
       16 31280 1 1  78 LEU HB2  H  -5.390  14.662 -40.415 1.00 . A A . 743 LEU HB2  1 1 
       16 31281 1 1  78 LEU HB3  H  -6.144  16.254 -40.452 1.00 . A A . 743 LEU HB3  1 1 
       16 31282 1 1  78 LEU HD11 H  -2.656  16.486 -41.888 1.00 . A A . 743 LEU HD11 1 1 
       16 31283 1 1  78 LEU HD12 H  -4.325  16.194 -42.374 1.00 . A A . 743 LEU HD12 1 1 
       16 31284 1 1  78 LEU HD13 H  -3.354  14.874 -41.720 1.00 . A A . 743 LEU HD13 1 1 
       16 31285 1 1  78 LEU HD21 H  -4.960  18.177 -40.596 1.00 . A A . 743 LEU HD21 1 1 
       16 31286 1 1  78 LEU HD22 H  -3.201  18.244 -40.482 1.00 . A A . 743 LEU HD22 1 1 
       16 31287 1 1  78 LEU HD23 H  -4.172  18.025 -39.025 1.00 . A A . 743 LEU HD23 1 1 
       16 31288 1 1  78 LEU HG   H  -3.302  15.894 -39.558 1.00 . A A . 743 LEU HG   1 1 
       16 31289 1 1  78 LEU N    N  -5.056  14.375 -37.904 1.00 . A A . 743 LEU N    1 1 
       16 31290 1 1  78 LEU O    O  -7.785  14.213 -38.220 1.00 . A A . 743 LEU O    1 1 
       16 31291 1 1  79 PRO C    C -10.144  15.827 -39.532 1.00 . A A . 744 PRO C    1 1 
       16 31292 1 1  79 PRO CA   C  -9.471  16.441 -38.308 1.00 . A A . 744 PRO CA   1 1 
       16 31293 1 1  79 PRO CB   C  -9.825  17.927 -38.195 1.00 . A A . 744 PRO CB   1 1 
       16 31294 1 1  79 PRO CD   C  -7.470  17.805 -38.591 1.00 . A A . 744 PRO CD   1 1 
       16 31295 1 1  79 PRO CG   C  -8.695  18.635 -38.858 1.00 . A A . 744 PRO CG   1 1 
       16 31296 1 1  79 PRO HA   H  -9.800  15.922 -37.419 1.00 . A A . 744 PRO HA   1 1 
       16 31297 1 1  79 PRO HB2  H -10.762  18.117 -38.697 1.00 . A A . 744 PRO HB2  1 1 
       16 31298 1 1  79 PRO HB3  H  -9.905  18.201 -37.153 1.00 . A A . 744 PRO HB3  1 1 
       16 31299 1 1  79 PRO HD2  H  -6.795  17.847 -39.432 1.00 . A A . 744 PRO HD2  1 1 
       16 31300 1 1  79 PRO HD3  H  -6.975  18.140 -37.691 1.00 . A A . 744 PRO HD3  1 1 
       16 31301 1 1  79 PRO HG2  H  -8.877  18.704 -39.920 1.00 . A A . 744 PRO HG2  1 1 
       16 31302 1 1  79 PRO HG3  H  -8.580  19.621 -38.430 1.00 . A A . 744 PRO HG3  1 1 
       16 31303 1 1  79 PRO N    N  -8.010  16.446 -38.419 1.00 . A A . 744 PRO N    1 1 
       16 31304 1 1  79 PRO O    O -11.210  15.220 -39.427 1.00 . A A . 744 PRO O    1 1 
       16 31305 1 1  80 PHE C    C  -9.619  14.001 -42.131 1.00 . A A . 745 PHE C    1 1 
       16 31306 1 1  80 PHE CA   C -10.051  15.451 -41.934 1.00 . A A . 745 PHE CA   1 1 
       16 31307 1 1  80 PHE CB   C  -9.590  16.297 -43.123 1.00 . A A . 745 PHE CB   1 1 
       16 31308 1 1  80 PHE CD1  C  -9.078  18.748 -43.279 1.00 . A A . 745 PHE CD1  1 1 
       16 31309 1 1  80 PHE CD2  C -11.288  18.089 -42.668 1.00 . A A . 745 PHE CD2  1 1 
       16 31310 1 1  80 PHE CE1  C  -9.446  20.078 -43.187 1.00 . A A . 745 PHE CE1  1 1 
       16 31311 1 1  80 PHE CE2  C -11.661  19.416 -42.576 1.00 . A A . 745 PHE CE2  1 1 
       16 31312 1 1  80 PHE CG   C  -9.994  17.741 -43.022 1.00 . A A . 745 PHE CG   1 1 
       16 31313 1 1  80 PHE CZ   C -10.739  20.412 -42.834 1.00 . A A . 745 PHE CZ   1 1 
       16 31314 1 1  80 PHE H    H  -8.667  16.483 -40.710 1.00 . A A . 745 PHE H    1 1 
       16 31315 1 1  80 PHE HA   H -11.127  15.487 -41.873 1.00 . A A . 745 PHE HA   1 1 
       16 31316 1 1  80 PHE HB2  H  -8.514  16.258 -43.188 1.00 . A A . 745 PHE HB2  1 1 
       16 31317 1 1  80 PHE HB3  H -10.017  15.895 -44.029 1.00 . A A . 745 PHE HB3  1 1 
       16 31318 1 1  80 PHE HD1  H  -8.066  18.488 -43.555 1.00 . A A . 745 PHE HD1  1 1 
       16 31319 1 1  80 PHE HD2  H -12.009  17.311 -42.465 1.00 . A A . 745 PHE HD2  1 1 
       16 31320 1 1  80 PHE HE1  H  -8.723  20.853 -43.390 1.00 . A A . 745 PHE HE1  1 1 
       16 31321 1 1  80 PHE HE2  H -12.672  19.675 -42.299 1.00 . A A . 745 PHE HE2  1 1 
       16 31322 1 1  80 PHE HZ   H -11.029  21.450 -42.762 1.00 . A A . 745 PHE HZ   1 1 
       16 31323 1 1  80 PHE N    N  -9.514  15.989 -40.690 1.00 . A A . 745 PHE N    1 1 
       16 31324 1 1  80 PHE O    O -10.375  13.179 -42.650 1.00 . A A . 745 PHE O    1 1 
       16 31325 1 1  81 LYS C    C  -8.670  11.354 -41.010 1.00 . A A . 746 LYS C    1 1 
       16 31326 1 1  81 LYS CA   C  -7.859  12.343 -41.843 1.00 . A A . 746 LYS CA   1 1 
       16 31327 1 1  81 LYS CB   C  -6.393  12.311 -41.408 1.00 . A A . 746 LYS CB   1 1 
       16 31328 1 1  81 LYS CD   C  -5.174  10.792 -42.995 1.00 . A A . 746 LYS CD   1 1 
       16 31329 1 1  81 LYS CE   C  -6.191  10.154 -43.930 1.00 . A A . 746 LYS CE   1 1 
       16 31330 1 1  81 LYS CG   C  -5.734  10.954 -41.591 1.00 . A A . 746 LYS CG   1 1 
       16 31331 1 1  81 LYS H    H  -7.839  14.391 -41.308 1.00 . A A . 746 LYS H    1 1 
       16 31332 1 1  81 LYS HA   H  -7.925  12.057 -42.882 1.00 . A A . 746 LYS HA   1 1 
       16 31333 1 1  81 LYS HB2  H  -5.842  13.036 -41.988 1.00 . A A . 746 LYS HB2  1 1 
       16 31334 1 1  81 LYS HB3  H  -6.334  12.577 -40.362 1.00 . A A . 746 LYS HB3  1 1 
       16 31335 1 1  81 LYS HD2  H  -4.906  11.764 -43.382 1.00 . A A . 746 LYS HD2  1 1 
       16 31336 1 1  81 LYS HD3  H  -4.295  10.165 -42.952 1.00 . A A . 746 LYS HD3  1 1 
       16 31337 1 1  81 LYS HE2  H  -6.788   9.453 -43.368 1.00 . A A . 746 LYS HE2  1 1 
       16 31338 1 1  81 LYS HE3  H  -6.827  10.929 -44.330 1.00 . A A . 746 LYS HE3  1 1 
       16 31339 1 1  81 LYS HG2  H  -4.928  10.857 -40.880 1.00 . A A . 746 LYS HG2  1 1 
       16 31340 1 1  81 LYS HG3  H  -6.468  10.180 -41.415 1.00 . A A . 746 LYS HG3  1 1 
       16 31341 1 1  81 LYS HZ1  H  -6.248   9.118 -45.743 1.00 . A A . 746 LYS HZ1  1 1 
       16 31342 1 1  81 LYS HZ2  H  -5.017   8.607 -44.701 1.00 . A A . 746 LYS HZ2  1 1 
       16 31343 1 1  81 LYS HZ3  H  -4.863  10.068 -45.541 1.00 . A A . 746 LYS HZ3  1 1 
       16 31344 1 1  81 LYS N    N  -8.396  13.693 -41.713 1.00 . A A . 746 LYS N    1 1 
       16 31345 1 1  81 LYS NZ   N  -5.533   9.437 -45.058 1.00 . A A . 746 LYS NZ   1 1 
       16 31346 1 1  81 LYS O    O  -8.579  11.342 -39.782 1.00 . A A . 746 LYS O    1 1 
       16 31347 1 1  82 SER C    C  -9.520   8.233 -40.806 1.00 . A A . 747 SER C    1 1 
       16 31348 1 1  82 SER CA   C -10.288   9.536 -41.007 1.00 . A A . 747 SER CA   1 1 
       16 31349 1 1  82 SER CB   C -11.564   9.270 -41.808 1.00 . A A . 747 SER CB   1 1 
       16 31350 1 1  82 SER H    H  -9.489  10.584 -42.664 1.00 . A A . 747 SER H    1 1 
       16 31351 1 1  82 SER HA   H -10.557   9.935 -40.039 1.00 . A A . 747 SER HA   1 1 
       16 31352 1 1  82 SER HB2  H -11.974   8.315 -41.522 1.00 . A A . 747 SER HB2  1 1 
       16 31353 1 1  82 SER HB3  H -12.284  10.049 -41.600 1.00 . A A . 747 SER HB3  1 1 
       16 31354 1 1  82 SER HG   H -12.097   9.023 -43.677 1.00 . A A . 747 SER HG   1 1 
       16 31355 1 1  82 SER N    N  -9.460  10.526 -41.685 1.00 . A A . 747 SER N    1 1 
       16 31356 1 1  82 SER O    O  -8.454   8.032 -41.387 1.00 . A A . 747 SER O    1 1 
       16 31357 1 1  82 SER OG   O -11.297   9.254 -43.200 1.00 . A A . 747 SER OG   1 1 
       16 31358 1 1  83 ILE C    C  -9.822   5.028 -40.748 1.00 . A A . 748 ILE C    1 1 
       16 31359 1 1  83 ILE CA   C  -9.439   6.066 -39.700 1.00 . A A . 748 ILE CA   1 1 
       16 31360 1 1  83 ILE CB   C  -9.824   5.539 -38.305 1.00 . A A . 748 ILE CB   1 1 
       16 31361 1 1  83 ILE CD1  C  -8.496   7.377 -37.148 1.00 . A A . 748 ILE CD1  1 1 
       16 31362 1 1  83 ILE CG1  C  -9.833   6.682 -37.289 1.00 . A A . 748 ILE CG1  1 1 
       16 31363 1 1  83 ILE CG2  C  -8.865   4.443 -37.870 1.00 . A A . 748 ILE CG2  1 1 
       16 31364 1 1  83 ILE H    H -10.921   7.569 -39.544 1.00 . A A . 748 ILE H    1 1 
       16 31365 1 1  83 ILE HA   H  -8.367   6.209 -39.725 1.00 . A A . 748 ILE HA   1 1 
       16 31366 1 1  83 ILE HB   H -10.815   5.115 -38.367 1.00 . A A . 748 ILE HB   1 1 
       16 31367 1 1  83 ILE HD11 H  -8.137   7.668 -38.124 1.00 . A A . 748 ILE HD11 1 1 
       16 31368 1 1  83 ILE HD12 H  -8.608   8.252 -36.527 1.00 . A A . 748 ILE HD12 1 1 
       16 31369 1 1  83 ILE HD13 H  -7.786   6.700 -36.692 1.00 . A A . 748 ILE HD13 1 1 
       16 31370 1 1  83 ILE HG12 H -10.558   7.421 -37.591 1.00 . A A . 748 ILE HG12 1 1 
       16 31371 1 1  83 ILE HG13 H -10.107   6.290 -36.319 1.00 . A A . 748 ILE HG13 1 1 
       16 31372 1 1  83 ILE HG21 H  -8.521   4.643 -36.866 1.00 . A A . 748 ILE HG21 1 1 
       16 31373 1 1  83 ILE HG22 H  -9.374   3.491 -37.892 1.00 . A A . 748 ILE HG22 1 1 
       16 31374 1 1  83 ILE HG23 H  -8.020   4.416 -38.541 1.00 . A A . 748 ILE HG23 1 1 
       16 31375 1 1  83 ILE N    N -10.070   7.351 -39.978 1.00 . A A . 748 ILE N    1 1 
       16 31376 1 1  83 ILE O    O -10.907   5.089 -41.330 1.00 . A A . 748 ILE O    1 1 
       16 31377 1 1  84 ASP C    C  -8.992   1.642 -41.326 1.00 . A A . 749 ASP C    1 1 
       16 31378 1 1  84 ASP CA   C  -9.174   3.019 -41.959 1.00 . A A . 749 ASP CA   1 1 
       16 31379 1 1  84 ASP CB   C  -8.233   3.171 -43.154 1.00 . A A . 749 ASP CB   1 1 
       16 31380 1 1  84 ASP CG   C  -6.982   3.956 -42.810 1.00 . A A . 749 ASP CG   1 1 
       16 31381 1 1  84 ASP H    H  -8.082   4.080 -40.487 1.00 . A A . 749 ASP H    1 1 
       16 31382 1 1  84 ASP HA   H -10.193   3.113 -42.299 1.00 . A A . 749 ASP HA   1 1 
       16 31383 1 1  84 ASP HB2  H  -7.938   2.190 -43.500 1.00 . A A . 749 ASP HB2  1 1 
       16 31384 1 1  84 ASP HB3  H  -8.752   3.686 -43.949 1.00 . A A . 749 ASP HB3  1 1 
       16 31385 1 1  84 ASP N    N  -8.927   4.074 -40.982 1.00 . A A . 749 ASP N    1 1 
       16 31386 1 1  84 ASP O    O  -8.119   1.446 -40.481 1.00 . A A . 749 ASP O    1 1 
       16 31387 1 1  84 ASP OD1  O  -5.909   3.332 -42.678 1.00 . A A . 749 ASP OD1  1 1 
       16 31388 1 1  84 ASP OD2  O  -7.076   5.194 -42.672 1.00 . A A . 749 ASP OD2  1 1 
       16 31389 1 1  85 GLN C    C  -8.337  -1.215 -41.305 1.00 . A A . 750 GLN C    1 1 
       16 31390 1 1  85 GLN CA   C  -9.757  -0.666 -41.215 1.00 . A A . 750 GLN CA   1 1 
       16 31391 1 1  85 GLN CB   C -10.719  -1.579 -41.976 1.00 . A A . 750 GLN CB   1 1 
       16 31392 1 1  85 GLN CD   C -11.712  -3.898 -42.137 1.00 . A A . 750 GLN CD   1 1 
       16 31393 1 1  85 GLN CG   C -10.558  -3.052 -41.635 1.00 . A A . 750 GLN CG   1 1 
       16 31394 1 1  85 GLN H    H -10.499   0.908 -42.418 1.00 . A A . 750 GLN H    1 1 
       16 31395 1 1  85 GLN HA   H -10.052  -0.633 -40.177 1.00 . A A . 750 GLN HA   1 1 
       16 31396 1 1  85 GLN HB2  H -11.733  -1.287 -41.745 1.00 . A A . 750 GLN HB2  1 1 
       16 31397 1 1  85 GLN HB3  H -10.550  -1.458 -43.036 1.00 . A A . 750 GLN HB3  1 1 
       16 31398 1 1  85 GLN HE21 H -11.067  -5.451 -41.079 1.00 . A A . 750 GLN HE21 1 1 
       16 31399 1 1  85 GLN HE22 H -12.501  -5.717 -42.004 1.00 . A A . 750 GLN HE22 1 1 
       16 31400 1 1  85 GLN HG2  H  -9.645  -3.415 -42.084 1.00 . A A . 750 GLN HG2  1 1 
       16 31401 1 1  85 GLN HG3  H -10.495  -3.155 -40.562 1.00 . A A . 750 GLN HG3  1 1 
       16 31402 1 1  85 GLN N    N  -9.824   0.692 -41.742 1.00 . A A . 750 GLN N    1 1 
       16 31403 1 1  85 GLN NE2  N -11.766  -5.149 -41.696 1.00 . A A . 750 GLN NE2  1 1 
       16 31404 1 1  85 GLN O    O  -7.821  -1.792 -40.348 1.00 . A A . 750 GLN O    1 1 
       16 31405 1 1  85 GLN OE1  O -12.548  -3.431 -42.912 1.00 . A A . 750 GLN OE1  1 1 
       16 31406 1 1  86 LYS C    C  -5.421  -1.028 -41.567 1.00 . A A . 751 LYS C    1 1 
       16 31407 1 1  86 LYS CA   C  -6.349  -1.509 -42.678 1.00 . A A . 751 LYS CA   1 1 
       16 31408 1 1  86 LYS CB   C  -5.828  -1.028 -44.034 1.00 . A A . 751 LYS CB   1 1 
       16 31409 1 1  86 LYS CD   C  -4.586  -2.976 -45.021 1.00 . A A . 751 LYS CD   1 1 
       16 31410 1 1  86 LYS CE   C  -3.310  -3.370 -45.752 1.00 . A A . 751 LYS CE   1 1 
       16 31411 1 1  86 LYS CG   C  -4.467  -1.595 -44.400 1.00 . A A . 751 LYS CG   1 1 
       16 31412 1 1  86 LYS H    H  -8.175  -0.566 -43.188 1.00 . A A . 751 LYS H    1 1 
       16 31413 1 1  86 LYS HA   H  -6.370  -2.588 -42.672 1.00 . A A . 751 LYS HA   1 1 
       16 31414 1 1  86 LYS HB2  H  -6.532  -1.319 -44.801 1.00 . A A . 751 LYS HB2  1 1 
       16 31415 1 1  86 LYS HB3  H  -5.754   0.050 -44.018 1.00 . A A . 751 LYS HB3  1 1 
       16 31416 1 1  86 LYS HD2  H  -4.778  -3.697 -44.240 1.00 . A A . 751 LYS HD2  1 1 
       16 31417 1 1  86 LYS HD3  H  -5.407  -2.976 -45.724 1.00 . A A . 751 LYS HD3  1 1 
       16 31418 1 1  86 LYS HE2  H  -2.464  -3.137 -45.123 1.00 . A A . 751 LYS HE2  1 1 
       16 31419 1 1  86 LYS HE3  H  -3.334  -4.432 -45.943 1.00 . A A . 751 LYS HE3  1 1 
       16 31420 1 1  86 LYS HG2  H  -3.989  -0.933 -45.107 1.00 . A A . 751 LYS HG2  1 1 
       16 31421 1 1  86 LYS HG3  H  -3.865  -1.662 -43.505 1.00 . A A . 751 LYS HG3  1 1 
       16 31422 1 1  86 LYS HZ1  H  -2.706  -1.726 -46.890 1.00 . A A . 751 LYS HZ1  1 1 
       16 31423 1 1  86 LYS HZ2  H  -4.100  -2.487 -47.472 1.00 . A A . 751 LYS HZ2  1 1 
       16 31424 1 1  86 LYS HZ3  H  -2.587  -3.205 -47.705 1.00 . A A . 751 LYS HZ3  1 1 
       16 31425 1 1  86 LYS N    N  -7.710  -1.032 -42.462 1.00 . A A . 751 LYS N    1 1 
       16 31426 1 1  86 LYS NZ   N  -3.165  -2.646 -47.045 1.00 . A A . 751 LYS NZ   1 1 
       16 31427 1 1  86 LYS O    O  -4.502  -1.740 -41.161 1.00 . A A . 751 LYS O    1 1 
       16 31428 1 1  87 PHE C    C  -5.202   0.130 -38.666 1.00 . A A . 752 PHE C    1 1 
       16 31429 1 1  87 PHE CA   C  -4.855   0.757 -40.013 1.00 . A A . 752 PHE CA   1 1 
       16 31430 1 1  87 PHE CB   C  -5.058   2.273 -39.950 1.00 . A A . 752 PHE CB   1 1 
       16 31431 1 1  87 PHE CD1  C  -3.062   3.352 -38.879 1.00 . A A . 752 PHE CD1  1 1 
       16 31432 1 1  87 PHE CD2  C  -5.046   3.097 -37.580 1.00 . A A . 752 PHE CD2  1 1 
       16 31433 1 1  87 PHE CE1  C  -2.432   3.947 -37.802 1.00 . A A . 752 PHE CE1  1 1 
       16 31434 1 1  87 PHE CE2  C  -4.421   3.692 -36.500 1.00 . A A . 752 PHE CE2  1 1 
       16 31435 1 1  87 PHE CG   C  -4.375   2.919 -38.778 1.00 . A A . 752 PHE CG   1 1 
       16 31436 1 1  87 PHE CZ   C  -3.112   4.119 -36.612 1.00 . A A . 752 PHE CZ   1 1 
       16 31437 1 1  87 PHE H    H  -6.416   0.702 -41.444 1.00 . A A . 752 PHE H    1 1 
       16 31438 1 1  87 PHE HA   H  -3.821   0.550 -40.238 1.00 . A A . 752 PHE HA   1 1 
       16 31439 1 1  87 PHE HB2  H  -4.664   2.719 -40.850 1.00 . A A . 752 PHE HB2  1 1 
       16 31440 1 1  87 PHE HB3  H  -6.114   2.485 -39.878 1.00 . A A . 752 PHE HB3  1 1 
       16 31441 1 1  87 PHE HD1  H  -2.529   3.219 -39.808 1.00 . A A . 752 PHE HD1  1 1 
       16 31442 1 1  87 PHE HD2  H  -6.070   2.764 -37.491 1.00 . A A . 752 PHE HD2  1 1 
       16 31443 1 1  87 PHE HE1  H  -1.408   4.279 -37.891 1.00 . A A . 752 PHE HE1  1 1 
       16 31444 1 1  87 PHE HE2  H  -4.956   3.825 -35.571 1.00 . A A . 752 PHE HE2  1 1 
       16 31445 1 1  87 PHE HZ   H  -2.622   4.584 -35.770 1.00 . A A . 752 PHE HZ   1 1 
       16 31446 1 1  87 PHE N    N  -5.669   0.182 -41.078 1.00 . A A . 752 PHE N    1 1 
       16 31447 1 1  87 PHE O    O  -4.317  -0.195 -37.875 1.00 . A A . 752 PHE O    1 1 
       16 31448 1 1  88 MET C    C  -6.253  -1.947 -36.886 1.00 . A A . 753 MET C    1 1 
       16 31449 1 1  88 MET CA   C  -6.961  -0.625 -37.161 1.00 . A A . 753 MET CA   1 1 
       16 31450 1 1  88 MET CB   C  -8.474  -0.843 -37.205 1.00 . A A . 753 MET CB   1 1 
       16 31451 1 1  88 MET CE   C  -8.800   0.519 -34.143 1.00 . A A . 753 MET CE   1 1 
       16 31452 1 1  88 MET CG   C  -9.278   0.403 -36.871 1.00 . A A . 753 MET CG   1 1 
       16 31453 1 1  88 MET H    H  -7.155   0.243 -39.081 1.00 . A A . 753 MET H    1 1 
       16 31454 1 1  88 MET HA   H  -6.729   0.067 -36.364 1.00 . A A . 753 MET HA   1 1 
       16 31455 1 1  88 MET HB2  H  -8.750  -1.167 -38.198 1.00 . A A . 753 MET HB2  1 1 
       16 31456 1 1  88 MET HB3  H  -8.736  -1.615 -36.497 1.00 . A A . 753 MET HB3  1 1 
       16 31457 1 1  88 MET HE1  H  -8.068  -0.265 -34.268 1.00 . A A . 753 MET HE1  1 1 
       16 31458 1 1  88 MET HE2  H  -8.338   1.477 -34.333 1.00 . A A . 753 MET HE2  1 1 
       16 31459 1 1  88 MET HE3  H  -9.182   0.496 -33.133 1.00 . A A . 753 MET HE3  1 1 
       16 31460 1 1  88 MET HG2  H  -8.606   1.247 -36.822 1.00 . A A . 753 MET HG2  1 1 
       16 31461 1 1  88 MET HG3  H -10.002   0.568 -37.655 1.00 . A A . 753 MET HG3  1 1 
       16 31462 1 1  88 MET N    N  -6.496  -0.035 -38.412 1.00 . A A . 753 MET N    1 1 
       16 31463 1 1  88 MET O    O  -5.911  -2.253 -35.745 1.00 . A A . 753 MET O    1 1 
       16 31464 1 1  88 MET SD   S -10.147   0.267 -35.298 1.00 . A A . 753 MET SD   1 1 
       16 31465 1 1  89 GLU C    C  -3.851  -3.857 -37.897 1.00 . A A . 754 GLU C    1 1 
       16 31466 1 1  89 GLU CA   C  -5.367  -4.017 -37.813 1.00 . A A . 754 GLU CA   1 1 
       16 31467 1 1  89 GLU CB   C  -5.851  -4.977 -38.901 1.00 . A A . 754 GLU CB   1 1 
       16 31468 1 1  89 GLU CD   C  -7.843  -6.195 -39.863 1.00 . A A . 754 GLU CD   1 1 
       16 31469 1 1  89 GLU CG   C  -7.360  -4.998 -39.067 1.00 . A A . 754 GLU CG   1 1 
       16 31470 1 1  89 GLU H    H  -6.329  -2.426 -38.827 1.00 . A A . 754 GLU H    1 1 
       16 31471 1 1  89 GLU HA   H  -5.619  -4.426 -36.847 1.00 . A A . 754 GLU HA   1 1 
       16 31472 1 1  89 GLU HB2  H  -5.409  -4.686 -39.843 1.00 . A A . 754 GLU HB2  1 1 
       16 31473 1 1  89 GLU HB3  H  -5.522  -5.976 -38.654 1.00 . A A . 754 GLU HB3  1 1 
       16 31474 1 1  89 GLU HG2  H  -7.816  -5.029 -38.089 1.00 . A A . 754 GLU HG2  1 1 
       16 31475 1 1  89 GLU HG3  H  -7.667  -4.097 -39.577 1.00 . A A . 754 GLU HG3  1 1 
       16 31476 1 1  89 GLU N    N  -6.034  -2.727 -37.942 1.00 . A A . 754 GLU N    1 1 
       16 31477 1 1  89 GLU O    O  -3.108  -4.462 -37.124 1.00 . A A . 754 GLU O    1 1 
       16 31478 1 1  89 GLU OE1  O  -7.021  -6.795 -40.587 1.00 . A A . 754 GLU OE1  1 1 
       16 31479 1 1  89 GLU OE2  O  -9.041  -6.532 -39.763 1.00 . A A . 754 GLU OE2  1 1 
       16 31480 1 1  90 LYS C    C  -1.312  -2.403 -37.710 1.00 . A A . 755 LYS C    1 1 
       16 31481 1 1  90 LYS CA   C  -1.975  -2.795 -39.027 1.00 . A A . 755 LYS CA   1 1 
       16 31482 1 1  90 LYS CB   C  -1.755  -1.694 -40.067 1.00 . A A . 755 LYS CB   1 1 
       16 31483 1 1  90 LYS CD   C  -0.157  -2.724 -41.708 1.00 . A A . 755 LYS CD   1 1 
       16 31484 1 1  90 LYS CE   C   0.029  -3.236 -43.129 1.00 . A A . 755 LYS CE   1 1 
       16 31485 1 1  90 LYS CG   C  -1.572  -2.220 -41.481 1.00 . A A . 755 LYS CG   1 1 
       16 31486 1 1  90 LYS H    H  -4.043  -2.582 -39.426 1.00 . A A . 755 LYS H    1 1 
       16 31487 1 1  90 LYS HA   H  -1.527  -3.710 -39.384 1.00 . A A . 755 LYS HA   1 1 
       16 31488 1 1  90 LYS HB2  H  -2.609  -1.033 -40.060 1.00 . A A . 755 LYS HB2  1 1 
       16 31489 1 1  90 LYS HB3  H  -0.873  -1.132 -39.798 1.00 . A A . 755 LYS HB3  1 1 
       16 31490 1 1  90 LYS HD2  H   0.537  -1.914 -41.536 1.00 . A A . 755 LYS HD2  1 1 
       16 31491 1 1  90 LYS HD3  H   0.046  -3.528 -41.016 1.00 . A A . 755 LYS HD3  1 1 
       16 31492 1 1  90 LYS HE2  H  -0.436  -2.542 -43.812 1.00 . A A . 755 LYS HE2  1 1 
       16 31493 1 1  90 LYS HE3  H   1.086  -3.296 -43.339 1.00 . A A . 755 LYS HE3  1 1 
       16 31494 1 1  90 LYS HG2  H  -2.262  -3.034 -41.645 1.00 . A A . 755 LYS HG2  1 1 
       16 31495 1 1  90 LYS HG3  H  -1.778  -1.423 -42.181 1.00 . A A . 755 LYS HG3  1 1 
       16 31496 1 1  90 LYS HZ1  H  -0.277  -4.986 -44.226 1.00 . A A . 755 LYS HZ1  1 1 
       16 31497 1 1  90 LYS HZ2  H  -1.616  -4.510 -43.309 1.00 . A A . 755 LYS HZ2  1 1 
       16 31498 1 1  90 LYS HZ3  H  -0.281  -5.219 -42.551 1.00 . A A . 755 LYS HZ3  1 1 
       16 31499 1 1  90 LYS N    N  -3.400  -3.037 -38.841 1.00 . A A . 755 LYS N    1 1 
       16 31500 1 1  90 LYS NZ   N  -0.579  -4.582 -43.317 1.00 . A A . 755 LYS NZ   1 1 
       16 31501 1 1  90 LYS O    O  -0.232  -2.891 -37.379 1.00 . A A . 755 LYS O    1 1 
       16 31502 1 1  91 SER C    C  -1.729  -2.079 -34.581 1.00 . A A . 756 SER C    1 1 
       16 31503 1 1  91 SER CA   C  -1.439  -1.063 -35.682 1.00 . A A . 756 SER CA   1 1 
       16 31504 1 1  91 SER CB   C  -2.045   0.292 -35.312 1.00 . A A . 756 SER CB   1 1 
       16 31505 1 1  91 SER H    H  -2.824  -1.168 -37.280 1.00 . A A . 756 SER H    1 1 
       16 31506 1 1  91 SER HA   H  -0.370  -0.955 -35.783 1.00 . A A . 756 SER HA   1 1 
       16 31507 1 1  91 SER HB2  H  -3.117   0.195 -35.234 1.00 . A A . 756 SER HB2  1 1 
       16 31508 1 1  91 SER HB3  H  -1.643   0.617 -34.364 1.00 . A A . 756 SER HB3  1 1 
       16 31509 1 1  91 SER HG   H  -0.870   1.106 -36.652 1.00 . A A . 756 SER HG   1 1 
       16 31510 1 1  91 SER N    N  -1.967  -1.521 -36.962 1.00 . A A . 756 SER N    1 1 
       16 31511 1 1  91 SER O    O  -0.903  -2.305 -33.697 1.00 . A A . 756 SER O    1 1 
       16 31512 1 1  91 SER OG   O  -1.746   1.269 -36.295 1.00 . A A . 756 SER OG   1 1 
       16 31513 1 1  92 LYS C    C  -2.235  -4.755 -33.493 1.00 . A A . 757 LYS C    1 1 
       16 31514 1 1  92 LYS CA   C  -3.308  -3.682 -33.651 1.00 . A A . 757 LYS CA   1 1 
       16 31515 1 1  92 LYS CB   C  -4.634  -4.328 -34.055 1.00 . A A . 757 LYS CB   1 1 
       16 31516 1 1  92 LYS CD   C  -6.380  -6.069 -33.570 1.00 . A A . 757 LYS CD   1 1 
       16 31517 1 1  92 LYS CE   C  -6.696  -7.352 -32.818 1.00 . A A . 757 LYS CE   1 1 
       16 31518 1 1  92 LYS CG   C  -4.996  -5.546 -33.223 1.00 . A A . 757 LYS CG   1 1 
       16 31519 1 1  92 LYS H    H  -3.524  -2.465 -35.372 1.00 . A A . 757 LYS H    1 1 
       16 31520 1 1  92 LYS HA   H  -3.436  -3.176 -32.707 1.00 . A A . 757 LYS HA   1 1 
       16 31521 1 1  92 LYS HB2  H  -5.424  -3.599 -33.949 1.00 . A A . 757 LYS HB2  1 1 
       16 31522 1 1  92 LYS HB3  H  -4.573  -4.631 -35.091 1.00 . A A . 757 LYS HB3  1 1 
       16 31523 1 1  92 LYS HD2  H  -7.114  -5.321 -33.307 1.00 . A A . 757 LYS HD2  1 1 
       16 31524 1 1  92 LYS HD3  H  -6.426  -6.263 -34.632 1.00 . A A . 757 LYS HD3  1 1 
       16 31525 1 1  92 LYS HE2  H  -6.291  -7.280 -31.820 1.00 . A A . 757 LYS HE2  1 1 
       16 31526 1 1  92 LYS HE3  H  -7.769  -7.468 -32.764 1.00 . A A . 757 LYS HE3  1 1 
       16 31527 1 1  92 LYS HG2  H  -4.272  -6.326 -33.410 1.00 . A A . 757 LYS HG2  1 1 
       16 31528 1 1  92 LYS HG3  H  -4.975  -5.276 -32.177 1.00 . A A . 757 LYS HG3  1 1 
       16 31529 1 1  92 LYS HZ1  H  -5.097  -8.404 -33.654 1.00 . A A . 757 LYS HZ1  1 1 
       16 31530 1 1  92 LYS HZ2  H  -6.581  -8.704 -34.407 1.00 . A A . 757 LYS HZ2  1 1 
       16 31531 1 1  92 LYS HZ3  H  -6.245  -9.391 -32.898 1.00 . A A . 757 LYS HZ3  1 1 
       16 31532 1 1  92 LYS N    N  -2.908  -2.688 -34.642 1.00 . A A . 757 LYS N    1 1 
       16 31533 1 1  92 LYS NZ   N  -6.114  -8.547 -33.491 1.00 . A A . 757 LYS NZ   1 1 
       16 31534 1 1  92 LYS O    O  -1.986  -5.238 -32.389 1.00 . A A . 757 LYS O    1 1 
       16 31535 1 1  93 ASN C    C   0.671  -5.641 -33.826 1.00 . A A . 758 ASN C    1 1 
       16 31536 1 1  93 ASN CA   C  -0.556  -6.137 -34.587 1.00 . A A . 758 ASN CA   1 1 
       16 31537 1 1  93 ASN CB   C  -0.163  -6.518 -36.016 1.00 . A A . 758 ASN CB   1 1 
       16 31538 1 1  93 ASN CG   C  -1.132  -7.505 -36.637 1.00 . A A . 758 ASN CG   1 1 
       16 31539 1 1  93 ASN H    H  -1.845  -4.699 -35.454 1.00 . A A . 758 ASN H    1 1 
       16 31540 1 1  93 ASN HA   H  -0.948  -7.009 -34.085 1.00 . A A . 758 ASN HA   1 1 
       16 31541 1 1  93 ASN HB2  H  -0.145  -5.628 -36.628 1.00 . A A . 758 ASN HB2  1 1 
       16 31542 1 1  93 ASN HB3  H   0.820  -6.964 -36.006 1.00 . A A . 758 ASN HB3  1 1 
       16 31543 1 1  93 ASN HD21 H  -2.610  -6.181 -36.494 1.00 . A A . 758 ASN HD21 1 1 
       16 31544 1 1  93 ASN HD22 H  -3.032  -7.706 -37.188 1.00 . A A . 758 ASN HD22 1 1 
       16 31545 1 1  93 ASN N    N  -1.603  -5.121 -34.603 1.00 . A A . 758 ASN N    1 1 
       16 31546 1 1  93 ASN ND2  N  -2.384  -7.089 -36.789 1.00 . A A . 758 ASN ND2  1 1 
       16 31547 1 1  93 ASN O    O   1.356  -6.418 -33.161 1.00 . A A . 758 ASN O    1 1 
       16 31548 1 1  93 ASN OD1  O  -0.759  -8.627 -36.977 1.00 . A A . 758 ASN OD1  1 1 
       16 31549 1 1  94 GLN C    C   1.782  -3.522 -31.770 1.00 . A A . 759 GLN C    1 1 
       16 31550 1 1  94 GLN CA   C   2.083  -3.745 -33.248 1.00 . A A . 759 GLN CA   1 1 
       16 31551 1 1  94 GLN CB   C   2.457  -2.418 -33.912 1.00 . A A . 759 GLN CB   1 1 
       16 31552 1 1  94 GLN CD   C   4.544  -2.038 -35.286 1.00 . A A . 759 GLN CD   1 1 
       16 31553 1 1  94 GLN CG   C   3.128  -2.581 -35.266 1.00 . A A . 759 GLN CG   1 1 
       16 31554 1 1  94 GLN H    H   0.355  -3.776 -34.471 1.00 . A A . 759 GLN H    1 1 
       16 31555 1 1  94 GLN HA   H   2.914  -4.428 -33.336 1.00 . A A . 759 GLN HA   1 1 
       16 31556 1 1  94 GLN HB2  H   1.561  -1.831 -34.045 1.00 . A A . 759 GLN HB2  1 1 
       16 31557 1 1  94 GLN HB3  H   3.134  -1.884 -33.261 1.00 . A A . 759 GLN HB3  1 1 
       16 31558 1 1  94 GLN HE21 H   5.212  -3.743 -36.060 1.00 . A A . 759 GLN HE21 1 1 
       16 31559 1 1  94 GLN HE22 H   6.406  -2.525 -35.780 1.00 . A A . 759 GLN HE22 1 1 
       16 31560 1 1  94 GLN HG2  H   3.159  -3.632 -35.513 1.00 . A A . 759 GLN HG2  1 1 
       16 31561 1 1  94 GLN HG3  H   2.545  -2.055 -36.007 1.00 . A A . 759 GLN HG3  1 1 
       16 31562 1 1  94 GLN N    N   0.939  -4.344 -33.927 1.00 . A A . 759 GLN N    1 1 
       16 31563 1 1  94 GLN NE2  N   5.483  -2.851 -35.755 1.00 . A A . 759 GLN NE2  1 1 
       16 31564 1 1  94 GLN O    O   2.667  -3.639 -30.922 1.00 . A A . 759 GLN O    1 1 
       16 31565 1 1  94 GLN OE1  O   4.790  -0.901 -34.882 1.00 . A A . 759 GLN OE1  1 1 
       16 31566 1 1  95 LEU C    C  -0.041  -4.274 -29.332 1.00 . A A . 760 LEU C    1 1 
       16 31567 1 1  95 LEU CA   C   0.113  -2.960 -30.090 1.00 . A A . 760 LEU CA   1 1 
       16 31568 1 1  95 LEU CB   C  -1.206  -2.185 -30.064 1.00 . A A . 760 LEU CB   1 1 
       16 31569 1 1  95 LEU CD1  C  -2.526  -0.111 -30.555 1.00 . A A . 760 LEU CD1  1 1 
       16 31570 1 1  95 LEU CD2  C  -0.046   0.028 -30.265 1.00 . A A . 760 LEU CD2  1 1 
       16 31571 1 1  95 LEU CG   C  -1.200  -0.827 -30.765 1.00 . A A . 760 LEU CG   1 1 
       16 31572 1 1  95 LEU H    H  -0.131  -3.122 -32.186 1.00 . A A . 760 LEU H    1 1 
       16 31573 1 1  95 LEU HA   H   0.879  -2.369 -29.610 1.00 . A A . 760 LEU HA   1 1 
       16 31574 1 1  95 LEU HB2  H  -1.959  -2.798 -30.535 1.00 . A A . 760 LEU HB2  1 1 
       16 31575 1 1  95 LEU HB3  H  -1.472  -2.024 -29.029 1.00 . A A . 760 LEU HB3  1 1 
       16 31576 1 1  95 LEU HD11 H  -2.371   0.956 -30.604 1.00 . A A . 760 LEU HD11 1 1 
       16 31577 1 1  95 LEU HD12 H  -2.925  -0.373 -29.586 1.00 . A A . 760 LEU HD12 1 1 
       16 31578 1 1  95 LEU HD13 H  -3.223  -0.412 -31.323 1.00 . A A . 760 LEU HD13 1 1 
       16 31579 1 1  95 LEU HD21 H   0.101  -0.149 -29.209 1.00 . A A . 760 LEU HD21 1 1 
       16 31580 1 1  95 LEU HD22 H  -0.273   1.072 -30.427 1.00 . A A . 760 LEU HD22 1 1 
       16 31581 1 1  95 LEU HD23 H   0.855  -0.233 -30.801 1.00 . A A . 760 LEU HD23 1 1 
       16 31582 1 1  95 LEU HG   H  -1.069  -0.979 -31.828 1.00 . A A . 760 LEU HG   1 1 
       16 31583 1 1  95 LEU N    N   0.529  -3.200 -31.468 1.00 . A A . 760 LEU N    1 1 
       16 31584 1 1  95 LEU O    O   0.429  -4.410 -28.203 1.00 . A A . 760 LEU O    1 1 
       16 31585 1 1  96 ASN C    C   0.398  -7.132 -28.840 1.00 . A A . 761 ASN C    1 1 
       16 31586 1 1  96 ASN CA   C  -0.917  -6.547 -29.345 1.00 . A A . 761 ASN CA   1 1 
       16 31587 1 1  96 ASN CB   C  -1.562  -7.506 -30.347 1.00 . A A . 761 ASN CB   1 1 
       16 31588 1 1  96 ASN CG   C  -3.058  -7.291 -30.471 1.00 . A A . 761 ASN CG   1 1 
       16 31589 1 1  96 ASN H    H  -1.053  -5.074 -30.861 1.00 . A A . 761 ASN H    1 1 
       16 31590 1 1  96 ASN HA   H  -1.583  -6.412 -28.508 1.00 . A A . 761 ASN HA   1 1 
       16 31591 1 1  96 ASN HB2  H  -1.115  -7.356 -31.319 1.00 . A A . 761 ASN HB2  1 1 
       16 31592 1 1  96 ASN HB3  H  -1.387  -8.522 -30.029 1.00 . A A . 761 ASN HB3  1 1 
       16 31593 1 1  96 ASN HD21 H  -3.365  -9.256 -30.458 1.00 . A A . 761 ASN HD21 1 1 
       16 31594 1 1  96 ASN HD22 H  -4.782  -8.277 -30.590 1.00 . A A . 761 ASN HD22 1 1 
       16 31595 1 1  96 ASN N    N  -0.701  -5.242 -29.961 1.00 . A A . 761 ASN N    1 1 
       16 31596 1 1  96 ASN ND2  N  -3.810  -8.385 -30.510 1.00 . A A . 761 ASN ND2  1 1 
       16 31597 1 1  96 ASN O    O   0.479  -7.624 -27.715 1.00 . A A . 761 ASN O    1 1 
       16 31598 1 1  96 ASN OD1  O  -3.532  -6.156 -30.530 1.00 . A A . 761 ASN OD1  1 1 
       16 31599 1 1  97 LYS C    C   3.486  -6.615 -28.417 1.00 . A A . 762 LYS C    1 1 
       16 31600 1 1  97 LYS CA   C   2.740  -7.595 -29.316 1.00 . A A . 762 LYS CA   1 1 
       16 31601 1 1  97 LYS CB   C   3.564  -7.878 -30.574 1.00 . A A . 762 LYS CB   1 1 
       16 31602 1 1  97 LYS CD   C   5.446  -6.228 -30.783 1.00 . A A . 762 LYS CD   1 1 
       16 31603 1 1  97 LYS CE   C   6.210  -5.451 -31.844 1.00 . A A . 762 LYS CE   1 1 
       16 31604 1 1  97 LYS CG   C   4.063  -6.624 -31.269 1.00 . A A . 762 LYS CG   1 1 
       16 31605 1 1  97 LYS H    H   1.302  -6.669 -30.562 1.00 . A A . 762 LYS H    1 1 
       16 31606 1 1  97 LYS HA   H   2.593  -8.520 -28.777 1.00 . A A . 762 LYS HA   1 1 
       16 31607 1 1  97 LYS HB2  H   4.419  -8.479 -30.302 1.00 . A A . 762 LYS HB2  1 1 
       16 31608 1 1  97 LYS HB3  H   2.953  -8.433 -31.273 1.00 . A A . 762 LYS HB3  1 1 
       16 31609 1 1  97 LYS HD2  H   5.346  -5.610 -29.903 1.00 . A A . 762 LYS HD2  1 1 
       16 31610 1 1  97 LYS HD3  H   6.000  -7.123 -30.535 1.00 . A A . 762 LYS HD3  1 1 
       16 31611 1 1  97 LYS HE2  H   5.511  -4.847 -32.402 1.00 . A A . 762 LYS HE2  1 1 
       16 31612 1 1  97 LYS HE3  H   6.929  -4.811 -31.354 1.00 . A A . 762 LYS HE3  1 1 
       16 31613 1 1  97 LYS HG2  H   4.105  -6.805 -32.334 1.00 . A A . 762 LYS HG2  1 1 
       16 31614 1 1  97 LYS HG3  H   3.375  -5.814 -31.068 1.00 . A A . 762 LYS HG3  1 1 
       16 31615 1 1  97 LYS HZ1  H   7.193  -5.838 -33.647 1.00 . A A . 762 LYS HZ1  1 1 
       16 31616 1 1  97 LYS HZ2  H   6.315  -7.155 -33.049 1.00 . A A . 762 LYS HZ2  1 1 
       16 31617 1 1  97 LYS HZ3  H   7.789  -6.727 -32.337 1.00 . A A . 762 LYS HZ3  1 1 
       16 31618 1 1  97 LYS N    N   1.428  -7.074 -29.678 1.00 . A A . 762 LYS N    1 1 
       16 31619 1 1  97 LYS NZ   N   6.927  -6.356 -32.785 1.00 . A A . 762 LYS NZ   1 1 
       16 31620 1 1  97 LYS O    O   4.269  -7.019 -27.557 1.00 . A A . 762 LYS O    1 1 
       16 31621 1 1  98 PHE C    C   3.687  -4.539 -26.337 1.00 . A A . 763 PHE C    1 1 
       16 31622 1 1  98 PHE CA   C   3.886  -4.288 -27.829 1.00 . A A . 763 PHE CA   1 1 
       16 31623 1 1  98 PHE CB   C   3.335  -2.910 -28.204 1.00 . A A . 763 PHE CB   1 1 
       16 31624 1 1  98 PHE CD1  C   2.697  -1.072 -26.621 1.00 . A A . 763 PHE CD1  1 1 
       16 31625 1 1  98 PHE CD2  C   5.010  -1.586 -26.887 1.00 . A A . 763 PHE CD2  1 1 
       16 31626 1 1  98 PHE CE1  C   3.018  -0.081 -25.712 1.00 . A A . 763 PHE CE1  1 1 
       16 31627 1 1  98 PHE CE2  C   5.337  -0.596 -25.978 1.00 . A A . 763 PHE CE2  1 1 
       16 31628 1 1  98 PHE CG   C   3.689  -1.835 -27.217 1.00 . A A . 763 PHE CG   1 1 
       16 31629 1 1  98 PHE CZ   C   4.340   0.159 -25.391 1.00 . A A . 763 PHE CZ   1 1 
       16 31630 1 1  98 PHE H    H   2.604  -5.066 -29.322 1.00 . A A . 763 PHE H    1 1 
       16 31631 1 1  98 PHE HA   H   4.943  -4.316 -28.048 1.00 . A A . 763 PHE HA   1 1 
       16 31632 1 1  98 PHE HB2  H   3.733  -2.622 -29.165 1.00 . A A . 763 PHE HB2  1 1 
       16 31633 1 1  98 PHE HB3  H   2.259  -2.967 -28.266 1.00 . A A . 763 PHE HB3  1 1 
       16 31634 1 1  98 PHE HD1  H   1.662  -1.257 -26.872 1.00 . A A . 763 PHE HD1  1 1 
       16 31635 1 1  98 PHE HD2  H   5.791  -2.173 -27.346 1.00 . A A . 763 PHE HD2  1 1 
       16 31636 1 1  98 PHE HE1  H   2.236   0.508 -25.255 1.00 . A A . 763 PHE HE1  1 1 
       16 31637 1 1  98 PHE HE2  H   6.372  -0.411 -25.730 1.00 . A A . 763 PHE HE2  1 1 
       16 31638 1 1  98 PHE HZ   H   4.593   0.931 -24.682 1.00 . A A . 763 PHE HZ   1 1 
       16 31639 1 1  98 PHE N    N   3.238  -5.326 -28.620 1.00 . A A . 763 PHE N    1 1 
       16 31640 1 1  98 PHE O    O   4.647  -4.565 -25.566 1.00 . A A . 763 PHE O    1 1 
       16 31641 1 1  99 LEU C    C   2.905  -6.146 -23.990 1.00 . A A . 764 LEU C    1 1 
       16 31642 1 1  99 LEU CA   C   2.106  -4.967 -24.536 1.00 . A A . 764 LEU CA   1 1 
       16 31643 1 1  99 LEU CB   C   0.608  -5.237 -24.383 1.00 . A A . 764 LEU CB   1 1 
       16 31644 1 1  99 LEU CD1  C  -1.683  -4.834 -25.317 1.00 . A A . 764 LEU CD1  1 1 
       16 31645 1 1  99 LEU CD2  C  -0.485  -2.997 -24.113 1.00 . A A . 764 LEU CD2  1 1 
       16 31646 1 1  99 LEU CG   C  -0.329  -4.210 -25.019 1.00 . A A . 764 LEU CG   1 1 
       16 31647 1 1  99 LEU H    H   1.709  -4.686 -26.595 1.00 . A A . 764 LEU H    1 1 
       16 31648 1 1  99 LEU HA   H   2.363  -4.081 -23.973 1.00 . A A . 764 LEU HA   1 1 
       16 31649 1 1  99 LEU HB2  H   0.397  -6.197 -24.829 1.00 . A A . 764 LEU HB2  1 1 
       16 31650 1 1  99 LEU HB3  H   0.386  -5.278 -23.326 1.00 . A A . 764 LEU HB3  1 1 
       16 31651 1 1  99 LEU HD11 H  -2.451  -4.078 -25.249 1.00 . A A . 764 LEU HD11 1 1 
       16 31652 1 1  99 LEU HD12 H  -1.883  -5.617 -24.600 1.00 . A A . 764 LEU HD12 1 1 
       16 31653 1 1  99 LEU HD13 H  -1.676  -5.251 -26.314 1.00 . A A . 764 LEU HD13 1 1 
       16 31654 1 1  99 LEU HD21 H   0.065  -3.159 -23.197 1.00 . A A . 764 LEU HD21 1 1 
       16 31655 1 1  99 LEU HD22 H  -1.531  -2.852 -23.883 1.00 . A A . 764 LEU HD22 1 1 
       16 31656 1 1  99 LEU HD23 H  -0.103  -2.121 -24.613 1.00 . A A . 764 LEU HD23 1 1 
       16 31657 1 1  99 LEU HG   H   0.097  -3.876 -25.956 1.00 . A A . 764 LEU HG   1 1 
       16 31658 1 1  99 LEU N    N   2.432  -4.720 -25.936 1.00 . A A . 764 LEU N    1 1 
       16 31659 1 1  99 LEU O    O   3.361  -6.121 -22.847 1.00 . A A . 764 LEU O    1 1 
       16 31660 1 1 100 GLN C    C   5.232  -7.993 -23.978 1.00 . A A . 765 GLN C    1 1 
       16 31661 1 1 100 GLN CA   C   3.819  -8.361 -24.415 1.00 . A A . 765 GLN CA   1 1 
       16 31662 1 1 100 GLN CB   C   3.873  -9.366 -25.565 1.00 . A A . 765 GLN CB   1 1 
       16 31663 1 1 100 GLN CD   C   1.469 -10.009 -25.124 1.00 . A A . 765 GLN CD   1 1 
       16 31664 1 1 100 GLN CG   C   2.511  -9.673 -26.172 1.00 . A A . 765 GLN CG   1 1 
       16 31665 1 1 100 GLN H    H   2.684  -7.134 -25.713 1.00 . A A . 765 GLN H    1 1 
       16 31666 1 1 100 GLN HA   H   3.302  -8.810 -23.580 1.00 . A A . 765 GLN HA   1 1 
       16 31667 1 1 100 GLN HB2  H   4.509  -8.974 -26.343 1.00 . A A . 765 GLN HB2  1 1 
       16 31668 1 1 100 GLN HB3  H   4.295 -10.292 -25.199 1.00 . A A . 765 GLN HB3  1 1 
       16 31669 1 1 100 GLN HE21 H   0.505  -8.312 -25.504 1.00 . A A . 765 GLN HE21 1 1 
       16 31670 1 1 100 GLN HE22 H  -0.193  -9.314 -24.282 1.00 . A A . 765 GLN HE22 1 1 
       16 31671 1 1 100 GLN HG2  H   2.177  -8.809 -26.726 1.00 . A A . 765 GLN HG2  1 1 
       16 31672 1 1 100 GLN HG3  H   2.612 -10.513 -26.842 1.00 . A A . 765 GLN HG3  1 1 
       16 31673 1 1 100 GLN N    N   3.072  -7.174 -24.815 1.00 . A A . 765 GLN N    1 1 
       16 31674 1 1 100 GLN NE2  N   0.496  -9.123 -24.952 1.00 . A A . 765 GLN NE2  1 1 
       16 31675 1 1 100 GLN O    O   5.701  -8.430 -22.927 1.00 . A A . 765 GLN O    1 1 
       16 31676 1 1 100 GLN OE1  O   1.537 -11.054 -24.478 1.00 . A A . 765 GLN OE1  1 1 
       16 31677 1 1 101 ASN C    C   7.337  -6.083 -23.125 1.00 . A A . 766 ASN C    1 1 
       16 31678 1 1 101 ASN CA   C   7.270  -6.762 -24.490 1.00 . A A . 766 ASN CA   1 1 
       16 31679 1 1 101 ASN CB   C   7.779  -5.809 -25.572 1.00 . A A . 766 ASN CB   1 1 
       16 31680 1 1 101 ASN CG   C   8.219  -6.541 -26.825 1.00 . A A . 766 ASN CG   1 1 
       16 31681 1 1 101 ASN H    H   5.479  -6.873 -25.614 1.00 . A A . 766 ASN H    1 1 
       16 31682 1 1 101 ASN HA   H   7.895  -7.641 -24.473 1.00 . A A . 766 ASN HA   1 1 
       16 31683 1 1 101 ASN HB2  H   6.991  -5.121 -25.838 1.00 . A A . 766 ASN HB2  1 1 
       16 31684 1 1 101 ASN HB3  H   8.622  -5.254 -25.186 1.00 . A A . 766 ASN HB3  1 1 
       16 31685 1 1 101 ASN HD21 H   8.018  -4.878 -27.896 1.00 . A A . 766 ASN HD21 1 1 
       16 31686 1 1 101 ASN HD22 H   8.547  -6.273 -28.768 1.00 . A A . 766 ASN HD22 1 1 
       16 31687 1 1 101 ASN N    N   5.908  -7.188 -24.792 1.00 . A A . 766 ASN N    1 1 
       16 31688 1 1 101 ASN ND2  N   8.266  -5.825 -27.943 1.00 . A A . 766 ASN ND2  1 1 
       16 31689 1 1 101 ASN O    O   8.367  -6.121 -22.451 1.00 . A A . 766 ASN O    1 1 
       16 31690 1 1 101 ASN OD1  O   8.513  -7.735 -26.790 1.00 . A A . 766 ASN OD1  1 1 
       16 31691 1 1 102 LEU C    C   6.078  -5.775 -20.290 1.00 . A A . 767 LEU C    1 1 
       16 31692 1 1 102 LEU CA   C   6.164  -4.774 -21.440 1.00 . A A . 767 LEU CA   1 1 
       16 31693 1 1 102 LEU CB   C   4.958  -3.835 -21.405 1.00 . A A . 767 LEU CB   1 1 
       16 31694 1 1 102 LEU CD1  C   3.558  -2.051 -22.473 1.00 . A A . 767 LEU CD1  1 1 
       16 31695 1 1 102 LEU CD2  C   5.930  -2.377 -23.197 1.00 . A A . 767 LEU CD2  1 1 
       16 31696 1 1 102 LEU CG   C   4.670  -3.065 -22.695 1.00 . A A . 767 LEU CG   1 1 
       16 31697 1 1 102 LEU H    H   5.444  -5.466 -23.306 1.00 . A A . 767 LEU H    1 1 
       16 31698 1 1 102 LEU HA   H   7.067  -4.193 -21.328 1.00 . A A . 767 LEU HA   1 1 
       16 31699 1 1 102 LEU HB2  H   4.086  -4.426 -21.172 1.00 . A A . 767 LEU HB2  1 1 
       16 31700 1 1 102 LEU HB3  H   5.124  -3.114 -20.618 1.00 . A A . 767 LEU HB3  1 1 
       16 31701 1 1 102 LEU HD11 H   3.665  -1.607 -21.495 1.00 . A A . 767 LEU HD11 1 1 
       16 31702 1 1 102 LEU HD12 H   2.601  -2.545 -22.542 1.00 . A A . 767 LEU HD12 1 1 
       16 31703 1 1 102 LEU HD13 H   3.619  -1.279 -23.226 1.00 . A A . 767 LEU HD13 1 1 
       16 31704 1 1 102 LEU HD21 H   5.695  -1.364 -23.487 1.00 . A A . 767 LEU HD21 1 1 
       16 31705 1 1 102 LEU HD22 H   6.318  -2.914 -24.051 1.00 . A A . 767 LEU HD22 1 1 
       16 31706 1 1 102 LEU HD23 H   6.671  -2.364 -22.412 1.00 . A A . 767 LEU HD23 1 1 
       16 31707 1 1 102 LEU HG   H   4.340  -3.760 -23.454 1.00 . A A . 767 LEU HG   1 1 
       16 31708 1 1 102 LEU N    N   6.232  -5.462 -22.725 1.00 . A A . 767 LEU N    1 1 
       16 31709 1 1 102 LEU O    O   6.825  -5.681 -19.316 1.00 . A A . 767 LEU O    1 1 
       16 31710 1 1 103 LEU C    C   6.064  -8.820 -19.482 1.00 . A A . 768 LEU C    1 1 
       16 31711 1 1 103 LEU CA   C   4.982  -7.750 -19.385 1.00 . A A . 768 LEU CA   1 1 
       16 31712 1 1 103 LEU CB   C   3.600  -8.392 -19.516 1.00 . A A . 768 LEU CB   1 1 
       16 31713 1 1 103 LEU CD1  C   2.648  -7.268 -17.487 1.00 . A A . 768 LEU CD1  1 1 
       16 31714 1 1 103 LEU CD2  C   2.238  -6.300 -19.757 1.00 . A A . 768 LEU CD2  1 1 
       16 31715 1 1 103 LEU CG   C   2.429  -7.582 -18.959 1.00 . A A . 768 LEU CG   1 1 
       16 31716 1 1 103 LEU H    H   4.599  -6.753 -21.211 1.00 . A A . 768 LEU H    1 1 
       16 31717 1 1 103 LEU HA   H   5.056  -7.266 -18.422 1.00 . A A . 768 LEU HA   1 1 
       16 31718 1 1 103 LEU HB2  H   3.412  -8.564 -20.565 1.00 . A A . 768 LEU HB2  1 1 
       16 31719 1 1 103 LEU HB3  H   3.625  -9.339 -18.996 1.00 . A A . 768 LEU HB3  1 1 
       16 31720 1 1 103 LEU HD11 H   1.707  -7.332 -16.961 1.00 . A A . 768 LEU HD11 1 1 
       16 31721 1 1 103 LEU HD12 H   3.049  -6.271 -17.387 1.00 . A A . 768 LEU HD12 1 1 
       16 31722 1 1 103 LEU HD13 H   3.344  -7.980 -17.068 1.00 . A A . 768 LEU HD13 1 1 
       16 31723 1 1 103 LEU HD21 H   2.181  -6.536 -20.809 1.00 . A A . 768 LEU HD21 1 1 
       16 31724 1 1 103 LEU HD22 H   3.076  -5.640 -19.581 1.00 . A A . 768 LEU HD22 1 1 
       16 31725 1 1 103 LEU HD23 H   1.326  -5.815 -19.447 1.00 . A A . 768 LEU HD23 1 1 
       16 31726 1 1 103 LEU HG   H   1.522  -8.167 -19.044 1.00 . A A . 768 LEU HG   1 1 
       16 31727 1 1 103 LEU N    N   5.164  -6.730 -20.413 1.00 . A A . 768 LEU N    1 1 
       16 31728 1 1 103 LEU O    O   6.125  -9.731 -18.656 1.00 . A A . 768 LEU O    1 1 
       16 31729 1 1 104 SER C    C   9.248  -9.243 -19.934 1.00 . A A . 769 SER C    1 1 
       16 31730 1 1 104 SER CA   C   7.996  -9.661 -20.700 1.00 . A A . 769 SER CA   1 1 
       16 31731 1 1 104 SER CB   C   8.315  -9.789 -22.191 1.00 . A A . 769 SER CB   1 1 
       16 31732 1 1 104 SER H    H   6.816  -7.954 -21.120 1.00 . A A . 769 SER H    1 1 
       16 31733 1 1 104 SER HA   H   7.663 -10.620 -20.329 1.00 . A A . 769 SER HA   1 1 
       16 31734 1 1 104 SER HB2  H   8.975 -10.629 -22.344 1.00 . A A . 769 SER HB2  1 1 
       16 31735 1 1 104 SER HB3  H   7.399  -9.946 -22.741 1.00 . A A . 769 SER HB3  1 1 
       16 31736 1 1 104 SER HG   H   9.827  -8.547 -22.303 1.00 . A A . 769 SER HG   1 1 
       16 31737 1 1 104 SER N    N   6.916  -8.703 -20.494 1.00 . A A . 769 SER N    1 1 
       16 31738 1 1 104 SER O    O  10.097 -10.073 -19.612 1.00 . A A . 769 SER O    1 1 
       16 31739 1 1 104 SER OG   O   8.946  -8.617 -22.680 1.00 . A A . 769 SER OG   1 1 
       16 31740 1 1 105 ASP C    C  10.213  -7.369 -17.419 1.00 . A A . 770 ASP C    1 1 
       16 31741 1 1 105 ASP CA   C  10.499  -7.421 -18.917 1.00 . A A . 770 ASP CA   1 1 
       16 31742 1 1 105 ASP CB   C  10.856  -6.025 -19.430 1.00 . A A . 770 ASP CB   1 1 
       16 31743 1 1 105 ASP CG   C  12.241  -5.586 -18.997 1.00 . A A . 770 ASP CG   1 1 
       16 31744 1 1 105 ASP H    H   8.641  -7.338 -19.930 1.00 . A A . 770 ASP H    1 1 
       16 31745 1 1 105 ASP HA   H  11.335  -8.082 -19.088 1.00 . A A . 770 ASP HA   1 1 
       16 31746 1 1 105 ASP HB2  H  10.820  -6.024 -20.510 1.00 . A A . 770 ASP HB2  1 1 
       16 31747 1 1 105 ASP HB3  H  10.138  -5.314 -19.048 1.00 . A A . 770 ASP HB3  1 1 
       16 31748 1 1 105 ASP N    N   9.353  -7.951 -19.646 1.00 . A A . 770 ASP N    1 1 
       16 31749 1 1 105 ASP O    O   9.324  -6.644 -16.973 1.00 . A A . 770 ASP O    1 1 
       16 31750 1 1 105 ASP OD1  O  12.552  -5.704 -17.793 1.00 . A A . 770 ASP OD1  1 1 
       16 31751 1 1 105 ASP OD2  O  13.014  -5.123 -19.861 1.00 . A A . 770 ASP OD2  1 1 
       16 31752 1 1 106 GLU C    C  10.884  -6.785 -14.602 1.00 . A A . 771 GLU C    1 1 
       16 31753 1 1 106 GLU CA   C  10.798  -8.185 -15.202 1.00 . A A . 771 GLU CA   1 1 
       16 31754 1 1 106 GLU CB   C  11.855  -9.091 -14.565 1.00 . A A . 771 GLU CB   1 1 
       16 31755 1 1 106 GLU CD   C  14.311  -9.632 -14.344 1.00 . A A . 771 GLU CD   1 1 
       16 31756 1 1 106 GLU CG   C  13.280  -8.619 -14.799 1.00 . A A . 771 GLU CG   1 1 
       16 31757 1 1 106 GLU H    H  11.664  -8.699 -17.064 1.00 . A A . 771 GLU H    1 1 
       16 31758 1 1 106 GLU HA   H   9.819  -8.593 -14.998 1.00 . A A . 771 GLU HA   1 1 
       16 31759 1 1 106 GLU HB2  H  11.681  -9.132 -13.500 1.00 . A A . 771 GLU HB2  1 1 
       16 31760 1 1 106 GLU HB3  H  11.755 -10.084 -14.977 1.00 . A A . 771 GLU HB3  1 1 
       16 31761 1 1 106 GLU HG2  H  13.418  -8.438 -15.855 1.00 . A A . 771 GLU HG2  1 1 
       16 31762 1 1 106 GLU HG3  H  13.435  -7.699 -14.253 1.00 . A A . 771 GLU HG3  1 1 
       16 31763 1 1 106 GLU N    N  10.972  -8.143 -16.649 1.00 . A A . 771 GLU N    1 1 
       16 31764 1 1 106 GLU O    O  10.183  -6.464 -13.642 1.00 . A A . 771 GLU O    1 1 
       16 31765 1 1 106 GLU OE1  O  13.928 -10.791 -14.078 1.00 . A A . 771 GLU OE1  1 1 
       16 31766 1 1 106 GLU OE2  O  15.502  -9.267 -14.252 1.00 . A A . 771 GLU OE2  1 1 
       16 31767 1 1 107 ARG C    C  10.650  -3.775 -14.885 1.00 . A A . 772 ARG C    1 1 
       16 31768 1 1 107 ARG CA   C  11.927  -4.589 -14.699 1.00 . A A . 772 ARG CA   1 1 
       16 31769 1 1 107 ARG CB   C  13.086  -3.915 -15.437 1.00 . A A . 772 ARG CB   1 1 
       16 31770 1 1 107 ARG CD   C  15.596  -3.794 -15.408 1.00 . A A . 772 ARG CD   1 1 
       16 31771 1 1 107 ARG CG   C  14.381  -4.708 -15.390 1.00 . A A . 772 ARG CG   1 1 
       16 31772 1 1 107 ARG CZ   C  16.692  -4.205 -13.247 1.00 . A A . 772 ARG CZ   1 1 
       16 31773 1 1 107 ARG H    H  12.278  -6.267 -15.939 1.00 . A A . 772 ARG H    1 1 
       16 31774 1 1 107 ARG HA   H  12.161  -4.633 -13.646 1.00 . A A . 772 ARG HA   1 1 
       16 31775 1 1 107 ARG HB2  H  12.809  -3.782 -16.472 1.00 . A A . 772 ARG HB2  1 1 
       16 31776 1 1 107 ARG HB3  H  13.265  -2.947 -14.993 1.00 . A A . 772 ARG HB3  1 1 
       16 31777 1 1 107 ARG HD2  H  16.411  -4.309 -15.892 1.00 . A A . 772 ARG HD2  1 1 
       16 31778 1 1 107 ARG HD3  H  15.351  -2.903 -15.968 1.00 . A A . 772 ARG HD3  1 1 
       16 31779 1 1 107 ARG HE   H  15.768  -2.510 -13.752 1.00 . A A . 772 ARG HE   1 1 
       16 31780 1 1 107 ARG HG2  H  14.400  -5.295 -14.483 1.00 . A A . 772 ARG HG2  1 1 
       16 31781 1 1 107 ARG HG3  H  14.423  -5.363 -16.247 1.00 . A A . 772 ARG HG3  1 1 
       16 31782 1 1 107 ARG HH11 H  16.779  -5.744 -14.551 1.00 . A A . 772 ARG HH11 1 1 
       16 31783 1 1 107 ARG HH12 H  17.549  -6.022 -13.024 1.00 . A A . 772 ARG HH12 1 1 
       16 31784 1 1 107 ARG HH21 H  16.779  -2.864 -11.737 1.00 . A A . 772 ARG HH21 1 1 
       16 31785 1 1 107 ARG HH22 H  17.547  -4.383 -11.424 1.00 . A A . 772 ARG HH22 1 1 
       16 31786 1 1 107 ARG N    N  11.748  -5.954 -15.177 1.00 . A A . 772 ARG N    1 1 
       16 31787 1 1 107 ARG NE   N  16.010  -3.407 -14.062 1.00 . A A . 772 ARG NE   1 1 
       16 31788 1 1 107 ARG NH1  N  17.033  -5.423 -13.640 1.00 . A A . 772 ARG NH1  1 1 
       16 31789 1 1 107 ARG NH2  N  17.034  -3.782 -12.036 1.00 . A A . 772 ARG NH2  1 1 
       16 31790 1 1 107 ARG O    O  10.208  -3.076 -13.972 1.00 . A A . 772 ARG O    1 1 
       16 31791 1 1 108 LEU C    C   7.644  -3.748 -15.640 1.00 . A A . 773 LEU C    1 1 
       16 31792 1 1 108 LEU CA   C   8.835  -3.144 -16.378 1.00 . A A . 773 LEU CA   1 1 
       16 31793 1 1 108 LEU CB   C   8.575  -3.155 -17.886 1.00 . A A . 773 LEU CB   1 1 
       16 31794 1 1 108 LEU CD1  C   9.390  -2.906 -20.243 1.00 . A A . 773 LEU CD1  1 1 
       16 31795 1 1 108 LEU CD2  C  10.205  -1.343 -18.468 1.00 . A A . 773 LEU CD2  1 1 
       16 31796 1 1 108 LEU CG   C   9.756  -2.764 -18.773 1.00 . A A . 773 LEU CG   1 1 
       16 31797 1 1 108 LEU H    H  10.461  -4.443 -16.759 1.00 . A A . 773 LEU H    1 1 
       16 31798 1 1 108 LEU HA   H   8.965  -2.122 -16.050 1.00 . A A . 773 LEU HA   1 1 
       16 31799 1 1 108 LEU HB2  H   8.270  -4.153 -18.160 1.00 . A A . 773 LEU HB2  1 1 
       16 31800 1 1 108 LEU HB3  H   7.767  -2.466 -18.086 1.00 . A A . 773 LEU HB3  1 1 
       16 31801 1 1 108 LEU HD11 H   8.361  -2.617 -20.387 1.00 . A A . 773 LEU HD11 1 1 
       16 31802 1 1 108 LEU HD12 H   9.520  -3.935 -20.548 1.00 . A A . 773 LEU HD12 1 1 
       16 31803 1 1 108 LEU HD13 H  10.032  -2.273 -20.836 1.00 . A A . 773 LEU HD13 1 1 
       16 31804 1 1 108 LEU HD21 H   9.354  -0.680 -18.514 1.00 . A A . 773 LEU HD21 1 1 
       16 31805 1 1 108 LEU HD22 H  10.941  -1.034 -19.197 1.00 . A A . 773 LEU HD22 1 1 
       16 31806 1 1 108 LEU HD23 H  10.639  -1.306 -17.480 1.00 . A A . 773 LEU HD23 1 1 
       16 31807 1 1 108 LEU HG   H  10.586  -3.429 -18.570 1.00 . A A . 773 LEU HG   1 1 
       16 31808 1 1 108 LEU N    N  10.061  -3.871 -16.072 1.00 . A A . 773 LEU N    1 1 
       16 31809 1 1 108 LEU O    O   6.712  -3.040 -15.260 1.00 . A A . 773 LEU O    1 1 
       16 31810 1 1 109 CYS C    C   6.322  -5.117 -13.395 1.00 . A A . 774 CYS C    1 1 
       16 31811 1 1 109 CYS CA   C   6.609  -5.762 -14.746 1.00 . A A . 774 CYS CA   1 1 
       16 31812 1 1 109 CYS CB   C   6.973  -7.235 -14.555 1.00 . A A . 774 CYS CB   1 1 
       16 31813 1 1 109 CYS H    H   8.454  -5.572 -15.766 1.00 . A A . 774 CYS H    1 1 
       16 31814 1 1 109 CYS HA   H   5.723  -5.696 -15.359 1.00 . A A . 774 CYS HA   1 1 
       16 31815 1 1 109 CYS HB2  H   8.016  -7.308 -14.285 1.00 . A A . 774 CYS HB2  1 1 
       16 31816 1 1 109 CYS HB3  H   6.373  -7.645 -13.757 1.00 . A A . 774 CYS HB3  1 1 
       16 31817 1 1 109 CYS HG   H   6.740  -9.527 -15.647 1.00 . A A . 774 CYS HG   1 1 
       16 31818 1 1 109 CYS N    N   7.684  -5.061 -15.440 1.00 . A A . 774 CYS N    1 1 
       16 31819 1 1 109 CYS O    O   5.199  -5.172 -12.897 1.00 . A A . 774 CYS O    1 1 
       16 31820 1 1 109 CYS SG   S   6.713  -8.257 -16.022 1.00 . A A . 774 CYS SG   1 1 
       16 31821 1 1 110 GLN C    C   7.003  -2.348 -11.680 1.00 . A A . 775 GLN C    1 1 
       16 31822 1 1 110 GLN CA   C   7.205  -3.851 -11.512 1.00 . A A . 775 GLN CA   1 1 
       16 31823 1 1 110 GLN CB   C   8.436  -4.118 -10.644 1.00 . A A . 775 GLN CB   1 1 
       16 31824 1 1 110 GLN CD   C   9.406  -5.937  -9.183 1.00 . A A . 775 GLN CD   1 1 
       16 31825 1 1 110 GLN CG   C   8.785  -5.592 -10.522 1.00 . A A . 775 GLN CG   1 1 
       16 31826 1 1 110 GLN H    H   8.217  -4.494 -13.255 1.00 . A A . 775 GLN H    1 1 
       16 31827 1 1 110 GLN HA   H   6.335  -4.265 -11.025 1.00 . A A . 775 GLN HA   1 1 
       16 31828 1 1 110 GLN HB2  H   9.282  -3.604 -11.073 1.00 . A A . 775 GLN HB2  1 1 
       16 31829 1 1 110 GLN HB3  H   8.253  -3.731  -9.653 1.00 . A A . 775 GLN HB3  1 1 
       16 31830 1 1 110 GLN HE21 H   7.644  -5.738  -8.285 1.00 . A A . 775 GLN HE21 1 1 
       16 31831 1 1 110 GLN HE22 H   8.965  -6.168  -7.259 1.00 . A A . 775 GLN HE22 1 1 
       16 31832 1 1 110 GLN HG2  H   7.883  -6.175 -10.642 1.00 . A A . 775 GLN HG2  1 1 
       16 31833 1 1 110 GLN HG3  H   9.484  -5.850 -11.304 1.00 . A A . 775 GLN HG3  1 1 
       16 31834 1 1 110 GLN N    N   7.347  -4.505 -12.808 1.00 . A A . 775 GLN N    1 1 
       16 31835 1 1 110 GLN NE2  N   8.590  -5.948  -8.136 1.00 . A A . 775 GLN NE2  1 1 
       16 31836 1 1 110 GLN O    O   6.571  -1.662 -10.754 1.00 . A A . 775 GLN O    1 1 
       16 31837 1 1 110 GLN OE1  O  10.608  -6.188  -9.090 1.00 . A A . 775 GLN OE1  1 1 
       16 31838 1 1 111 SER C    C   5.733   0.029 -12.969 1.00 . A A . 776 SER C    1 1 
       16 31839 1 1 111 SER CA   C   7.177  -0.420 -13.157 1.00 . A A . 776 SER CA   1 1 
       16 31840 1 1 111 SER CB   C   7.635  -0.121 -14.586 1.00 . A A . 776 SER CB   1 1 
       16 31841 1 1 111 SER H    H   7.659  -2.442 -13.568 1.00 . A A . 776 SER H    1 1 
       16 31842 1 1 111 SER HA   H   7.805   0.122 -12.466 1.00 . A A . 776 SER HA   1 1 
       16 31843 1 1 111 SER HB2  H   7.824   0.937 -14.686 1.00 . A A . 776 SER HB2  1 1 
       16 31844 1 1 111 SER HB3  H   8.542  -0.669 -14.793 1.00 . A A . 776 SER HB3  1 1 
       16 31845 1 1 111 SER HG   H   6.212  -1.303 -15.231 1.00 . A A . 776 SER HG   1 1 
       16 31846 1 1 111 SER N    N   7.320  -1.843 -12.869 1.00 . A A . 776 SER N    1 1 
       16 31847 1 1 111 SER O    O   4.836  -0.410 -13.686 1.00 . A A . 776 SER O    1 1 
       16 31848 1 1 111 SER OG   O   6.646  -0.499 -15.528 1.00 . A A . 776 SER OG   1 1 
       16 31849 1 1 112 GLU C    C   3.515   1.942 -12.981 1.00 . A A . 777 GLU C    1 1 
       16 31850 1 1 112 GLU CA   C   4.180   1.420 -11.712 1.00 . A A . 777 GLU CA   1 1 
       16 31851 1 1 112 GLU CB   C   4.247   2.533 -10.663 1.00 . A A . 777 GLU CB   1 1 
       16 31852 1 1 112 GLU CD   C   2.598   3.445  -8.983 1.00 . A A . 777 GLU CD   1 1 
       16 31853 1 1 112 GLU CG   C   2.924   3.249 -10.450 1.00 . A A . 777 GLU CG   1 1 
       16 31854 1 1 112 GLU H    H   6.273   1.223 -11.457 1.00 . A A . 777 GLU H    1 1 
       16 31855 1 1 112 GLU HA   H   3.591   0.605 -11.320 1.00 . A A . 777 GLU HA   1 1 
       16 31856 1 1 112 GLU HB2  H   4.559   2.106  -9.722 1.00 . A A . 777 GLU HB2  1 1 
       16 31857 1 1 112 GLU HB3  H   4.980   3.263 -10.977 1.00 . A A . 777 GLU HB3  1 1 
       16 31858 1 1 112 GLU HG2  H   2.972   4.217 -10.925 1.00 . A A . 777 GLU HG2  1 1 
       16 31859 1 1 112 GLU HG3  H   2.136   2.665 -10.903 1.00 . A A . 777 GLU HG3  1 1 
       16 31860 1 1 112 GLU N    N   5.516   0.910 -11.996 1.00 . A A . 777 GLU N    1 1 
       16 31861 1 1 112 GLU O    O   2.297   1.861 -13.136 1.00 . A A . 777 GLU O    1 1 
       16 31862 1 1 112 GLU OE1  O   1.401   3.390  -8.627 1.00 . A A . 777 GLU OE1  1 1 
       16 31863 1 1 112 GLU OE2  O   3.539   3.654  -8.188 1.00 . A A . 777 GLU OE2  1 1 
       16 31864 1 1 113 ALA C    C   2.931   1.995 -15.856 1.00 . A A . 778 ALA C    1 1 
       16 31865 1 1 113 ALA CA   C   3.816   3.014 -15.146 1.00 . A A . 778 ALA CA   1 1 
       16 31866 1 1 113 ALA CB   C   4.969   3.432 -16.046 1.00 . A A . 778 ALA CB   1 1 
       16 31867 1 1 113 ALA H    H   5.287   2.516 -13.708 1.00 . A A . 778 ALA H    1 1 
       16 31868 1 1 113 ALA HA   H   3.229   3.892 -14.923 1.00 . A A . 778 ALA HA   1 1 
       16 31869 1 1 113 ALA HB1  H   5.318   4.412 -15.751 1.00 . A A . 778 ALA HB1  1 1 
       16 31870 1 1 113 ALA HB2  H   5.776   2.721 -15.953 1.00 . A A . 778 ALA HB2  1 1 
       16 31871 1 1 113 ALA HB3  H   4.633   3.463 -17.072 1.00 . A A . 778 ALA HB3  1 1 
       16 31872 1 1 113 ALA N    N   4.325   2.479 -13.889 1.00 . A A . 778 ALA N    1 1 
       16 31873 1 1 113 ALA O    O   1.927   2.354 -16.472 1.00 . A A . 778 ALA O    1 1 
       16 31874 1 1 114 LEU C    C   1.224  -0.574 -15.684 1.00 . A A . 779 LEU C    1 1 
       16 31875 1 1 114 LEU CA   C   2.550  -0.346 -16.404 1.00 . A A . 779 LEU CA   1 1 
       16 31876 1 1 114 LEU CB   C   3.365  -1.639 -16.415 1.00 . A A . 779 LEU CB   1 1 
       16 31877 1 1 114 LEU CD1  C   5.221  -2.703 -17.724 1.00 . A A . 779 LEU CD1  1 1 
       16 31878 1 1 114 LEU CD2  C   2.839  -3.189 -18.315 1.00 . A A . 779 LEU CD2  1 1 
       16 31879 1 1 114 LEU CG   C   3.810  -2.140 -17.790 1.00 . A A . 779 LEU CG   1 1 
       16 31880 1 1 114 LEU H    H   4.118   0.501 -15.263 1.00 . A A . 779 LEU H    1 1 
       16 31881 1 1 114 LEU HA   H   2.347  -0.048 -17.421 1.00 . A A . 779 LEU HA   1 1 
       16 31882 1 1 114 LEU HB2  H   4.252  -1.477 -15.822 1.00 . A A . 779 LEU HB2  1 1 
       16 31883 1 1 114 LEU HB3  H   2.765  -2.412 -15.959 1.00 . A A . 779 LEU HB3  1 1 
       16 31884 1 1 114 LEU HD11 H   5.842  -2.047 -17.133 1.00 . A A . 779 LEU HD11 1 1 
       16 31885 1 1 114 LEU HD12 H   5.624  -2.781 -18.723 1.00 . A A . 779 LEU HD12 1 1 
       16 31886 1 1 114 LEU HD13 H   5.195  -3.683 -17.269 1.00 . A A . 779 LEU HD13 1 1 
       16 31887 1 1 114 LEU HD21 H   1.911  -2.711 -18.596 1.00 . A A . 779 LEU HD21 1 1 
       16 31888 1 1 114 LEU HD22 H   2.648  -3.920 -17.542 1.00 . A A . 779 LEU HD22 1 1 
       16 31889 1 1 114 LEU HD23 H   3.268  -3.678 -19.177 1.00 . A A . 779 LEU HD23 1 1 
       16 31890 1 1 114 LEU HG   H   3.813  -1.310 -18.484 1.00 . A A . 779 LEU HG   1 1 
       16 31891 1 1 114 LEU N    N   3.309   0.726 -15.768 1.00 . A A . 779 LEU N    1 1 
       16 31892 1 1 114 LEU O    O   0.155  -0.502 -16.292 1.00 . A A . 779 LEU O    1 1 
       16 31893 1 1 115 TYR C    C  -0.923   0.020 -13.796 1.00 . A A . 780 TYR C    1 1 
       16 31894 1 1 115 TYR CA   C   0.107  -1.085 -13.583 1.00 . A A . 780 TYR CA   1 1 
       16 31895 1 1 115 TYR CB   C   0.474  -1.176 -12.102 1.00 . A A . 780 TYR CB   1 1 
       16 31896 1 1 115 TYR CD1  C  -1.601  -1.399 -10.678 1.00 . A A . 780 TYR CD1  1 1 
       16 31897 1 1 115 TYR CD2  C  -0.554   0.738 -10.813 1.00 . A A . 780 TYR CD2  1 1 
       16 31898 1 1 115 TYR CE1  C  -2.566  -0.880  -9.838 1.00 . A A . 780 TYR CE1  1 1 
       16 31899 1 1 115 TYR CE2  C  -1.514   1.266  -9.972 1.00 . A A . 780 TYR CE2  1 1 
       16 31900 1 1 115 TYR CG   C  -0.579  -0.602 -11.180 1.00 . A A . 780 TYR CG   1 1 
       16 31901 1 1 115 TYR CZ   C  -2.518   0.453  -9.487 1.00 . A A . 780 TYR CZ   1 1 
       16 31902 1 1 115 TYR H    H   2.181  -0.889 -13.958 1.00 . A A . 780 TYR H    1 1 
       16 31903 1 1 115 TYR HA   H  -0.320  -2.026 -13.896 1.00 . A A . 780 TYR HA   1 1 
       16 31904 1 1 115 TYR HB2  H   0.617  -2.212 -11.835 1.00 . A A . 780 TYR HB2  1 1 
       16 31905 1 1 115 TYR HB3  H   1.394  -0.636 -11.931 1.00 . A A . 780 TYR HB3  1 1 
       16 31906 1 1 115 TYR HD1  H  -1.636  -2.443 -10.956 1.00 . A A . 780 TYR HD1  1 1 
       16 31907 1 1 115 TYR HD2  H   0.234   1.371 -11.195 1.00 . A A . 780 TYR HD2  1 1 
       16 31908 1 1 115 TYR HE1  H  -3.352  -1.515  -9.459 1.00 . A A . 780 TYR HE1  1 1 
       16 31909 1 1 115 TYR HE2  H  -1.477   2.310  -9.697 1.00 . A A . 780 TYR HE2  1 1 
       16 31910 1 1 115 TYR HH   H  -3.220   1.862  -8.383 1.00 . A A . 780 TYR HH   1 1 
       16 31911 1 1 115 TYR N    N   1.300  -0.846 -14.386 1.00 . A A . 780 TYR N    1 1 
       16 31912 1 1 115 TYR O    O  -2.129  -0.224 -13.760 1.00 . A A . 780 TYR O    1 1 
       16 31913 1 1 115 TYR OH   O  -3.477   0.975  -8.650 1.00 . A A . 780 TYR OH   1 1 
       16 31914 1 1 116 ALA C    C  -2.004   2.286 -15.602 1.00 . A A . 781 ALA C    1 1 
       16 31915 1 1 116 ALA CA   C  -1.315   2.379 -14.245 1.00 . A A . 781 ALA CA   1 1 
       16 31916 1 1 116 ALA CB   C  -0.528   3.677 -14.138 1.00 . A A . 781 ALA CB   1 1 
       16 31917 1 1 116 ALA H    H   0.532   1.368 -14.040 1.00 . A A . 781 ALA H    1 1 
       16 31918 1 1 116 ALA HA   H  -2.068   2.378 -13.469 1.00 . A A . 781 ALA HA   1 1 
       16 31919 1 1 116 ALA HB1  H  -0.418   3.945 -13.098 1.00 . A A . 781 ALA HB1  1 1 
       16 31920 1 1 116 ALA HB2  H   0.448   3.544 -14.581 1.00 . A A . 781 ALA HB2  1 1 
       16 31921 1 1 116 ALA HB3  H  -1.057   4.462 -14.659 1.00 . A A . 781 ALA HB3  1 1 
       16 31922 1 1 116 ALA N    N  -0.439   1.236 -14.023 1.00 . A A . 781 ALA N    1 1 
       16 31923 1 1 116 ALA O    O  -3.221   2.445 -15.703 1.00 . A A . 781 ALA O    1 1 
       16 31924 1 1 117 PHE C    C  -2.678   0.705 -18.115 1.00 . A A . 782 PHE C    1 1 
       16 31925 1 1 117 PHE CA   C  -1.756   1.915 -17.995 1.00 . A A . 782 PHE CA   1 1 
       16 31926 1 1 117 PHE CB   C  -0.616   1.805 -19.009 1.00 . A A . 782 PHE CB   1 1 
       16 31927 1 1 117 PHE CD1  C  -1.136   2.861 -21.226 1.00 . A A . 782 PHE CD1  1 1 
       16 31928 1 1 117 PHE CD2  C  -1.479   0.514 -20.979 1.00 . A A . 782 PHE CD2  1 1 
       16 31929 1 1 117 PHE CE1  C  -1.570   2.789 -22.536 1.00 . A A . 782 PHE CE1  1 1 
       16 31930 1 1 117 PHE CE2  C  -1.914   0.436 -22.288 1.00 . A A . 782 PHE CE2  1 1 
       16 31931 1 1 117 PHE CG   C  -1.087   1.725 -20.433 1.00 . A A . 782 PHE CG   1 1 
       16 31932 1 1 117 PHE CZ   C  -1.958   1.576 -23.069 1.00 . A A . 782 PHE CZ   1 1 
       16 31933 1 1 117 PHE H    H  -0.256   1.912 -16.498 1.00 . A A . 782 PHE H    1 1 
       16 31934 1 1 117 PHE HA   H  -2.324   2.808 -18.200 1.00 . A A . 782 PHE HA   1 1 
       16 31935 1 1 117 PHE HB2  H   0.021   2.672 -18.920 1.00 . A A . 782 PHE HB2  1 1 
       16 31936 1 1 117 PHE HB3  H  -0.040   0.916 -18.798 1.00 . A A . 782 PHE HB3  1 1 
       16 31937 1 1 117 PHE HD1  H  -0.832   3.810 -20.811 1.00 . A A . 782 PHE HD1  1 1 
       16 31938 1 1 117 PHE HD2  H  -1.444  -0.379 -20.370 1.00 . A A . 782 PHE HD2  1 1 
       16 31939 1 1 117 PHE HE1  H  -1.604   3.682 -23.143 1.00 . A A . 782 PHE HE1  1 1 
       16 31940 1 1 117 PHE HE2  H  -2.217  -0.514 -22.703 1.00 . A A . 782 PHE HE2  1 1 
       16 31941 1 1 117 PHE HZ   H  -2.298   1.518 -24.091 1.00 . A A . 782 PHE HZ   1 1 
       16 31942 1 1 117 PHE N    N  -1.219   2.028 -16.643 1.00 . A A . 782 PHE N    1 1 
       16 31943 1 1 117 PHE O    O  -3.679   0.743 -18.831 1.00 . A A . 782 PHE O    1 1 
       16 31944 1 1 118 LEU C    C  -4.442  -1.400 -16.683 1.00 . A A . 783 LEU C    1 1 
       16 31945 1 1 118 LEU CA   C  -3.129  -1.589 -17.436 1.00 . A A . 783 LEU CA   1 1 
       16 31946 1 1 118 LEU CB   C  -2.339  -2.747 -16.827 1.00 . A A . 783 LEU CB   1 1 
       16 31947 1 1 118 LEU CD1  C  -0.378  -4.309 -16.854 1.00 . A A . 783 LEU CD1  1 1 
       16 31948 1 1 118 LEU CD2  C  -1.372  -3.516 -19.008 1.00 . A A . 783 LEU CD2  1 1 
       16 31949 1 1 118 LEU CG   C  -1.062  -3.150 -17.564 1.00 . A A . 783 LEU CG   1 1 
       16 31950 1 1 118 LEU H    H  -1.525  -0.335 -16.857 1.00 . A A . 783 LEU H    1 1 
       16 31951 1 1 118 LEU HA   H  -3.350  -1.816 -18.469 1.00 . A A . 783 LEU HA   1 1 
       16 31952 1 1 118 LEU HB2  H  -2.067  -2.469 -15.821 1.00 . A A . 783 LEU HB2  1 1 
       16 31953 1 1 118 LEU HB3  H  -2.991  -3.609 -16.796 1.00 . A A . 783 LEU HB3  1 1 
       16 31954 1 1 118 LEU HD11 H  -0.701  -5.241 -17.293 1.00 . A A . 783 LEU HD11 1 1 
       16 31955 1 1 118 LEU HD12 H  -0.642  -4.295 -15.807 1.00 . A A . 783 LEU HD12 1 1 
       16 31956 1 1 118 LEU HD13 H   0.693  -4.213 -16.957 1.00 . A A . 783 LEU HD13 1 1 
       16 31957 1 1 118 LEU HD21 H  -2.382  -3.894 -19.075 1.00 . A A . 783 LEU HD21 1 1 
       16 31958 1 1 118 LEU HD22 H  -0.682  -4.277 -19.344 1.00 . A A . 783 LEU HD22 1 1 
       16 31959 1 1 118 LEU HD23 H  -1.273  -2.640 -19.630 1.00 . A A . 783 LEU HD23 1 1 
       16 31960 1 1 118 LEU HG   H  -0.377  -2.312 -17.569 1.00 . A A . 783 LEU HG   1 1 
       16 31961 1 1 118 LEU N    N  -2.333  -0.365 -17.409 1.00 . A A . 783 LEU N    1 1 
       16 31962 1 1 118 LEU O    O  -5.437  -2.063 -16.975 1.00 . A A . 783 LEU O    1 1 
       16 31963 1 1 119 SER C    C  -6.589   0.695 -15.674 1.00 . A A . 784 SER C    1 1 
       16 31964 1 1 119 SER CA   C  -5.627  -0.216 -14.918 1.00 . A A . 784 SER CA   1 1 
       16 31965 1 1 119 SER CB   C  -5.237   0.428 -13.586 1.00 . A A . 784 SER CB   1 1 
       16 31966 1 1 119 SER H    H  -3.612   0.005 -15.528 1.00 . A A . 784 SER H    1 1 
       16 31967 1 1 119 SER HA   H  -6.120  -1.157 -14.721 1.00 . A A . 784 SER HA   1 1 
       16 31968 1 1 119 SER HB2  H  -4.432   1.127 -13.748 1.00 . A A . 784 SER HB2  1 1 
       16 31969 1 1 119 SER HB3  H  -6.092   0.952 -13.179 1.00 . A A . 784 SER HB3  1 1 
       16 31970 1 1 119 SER HG   H  -4.147  -0.170 -12.072 1.00 . A A . 784 SER HG   1 1 
       16 31971 1 1 119 SER N    N  -4.436  -0.490 -15.713 1.00 . A A . 784 SER N    1 1 
       16 31972 1 1 119 SER O    O  -6.203   1.428 -16.586 1.00 . A A . 784 SER O    1 1 
       16 31973 1 1 119 SER OG   O  -4.814  -0.549 -12.651 1.00 . A A . 784 SER OG   1 1 
       16 31974 1 1 120 PRO C    C  -8.771   2.945 -15.591 1.00 . A A . 785 PRO C    1 1 
       16 31975 1 1 120 PRO CA   C  -8.918   1.464 -15.916 1.00 . A A . 785 PRO CA   1 1 
       16 31976 1 1 120 PRO CB   C -10.210   0.909 -15.312 1.00 . A A . 785 PRO CB   1 1 
       16 31977 1 1 120 PRO CD   C  -8.403  -0.201 -14.208 1.00 . A A . 785 PRO CD   1 1 
       16 31978 1 1 120 PRO CG   C  -9.797   0.324 -14.006 1.00 . A A . 785 PRO CG   1 1 
       16 31979 1 1 120 PRO HA   H  -8.932   1.330 -16.988 1.00 . A A . 785 PRO HA   1 1 
       16 31980 1 1 120 PRO HB2  H -10.922   1.711 -15.179 1.00 . A A . 785 PRO HB2  1 1 
       16 31981 1 1 120 PRO HB3  H -10.625   0.157 -15.968 1.00 . A A . 785 PRO HB3  1 1 
       16 31982 1 1 120 PRO HD2  H  -7.822  -0.086 -13.306 1.00 . A A . 785 PRO HD2  1 1 
       16 31983 1 1 120 PRO HD3  H  -8.430  -1.237 -14.513 1.00 . A A . 785 PRO HD3  1 1 
       16 31984 1 1 120 PRO HG2  H  -9.804   1.087 -13.243 1.00 . A A . 785 PRO HG2  1 1 
       16 31985 1 1 120 PRO HG3  H -10.466  -0.482 -13.738 1.00 . A A . 785 PRO HG3  1 1 
       16 31986 1 1 120 PRO N    N  -7.872   0.649 -15.287 1.00 . A A . 785 PRO N    1 1 
       16 31987 1 1 120 PRO O    O  -9.544   3.499 -14.810 1.00 . A A . 785 PRO O    1 1 
       16 31988 1 1 121 SER C    C  -7.543   5.775 -17.281 1.00 . A A . 786 SER C    1 1 
       16 31989 1 1 121 SER CA   C  -7.524   5.002 -15.967 1.00 . A A . 786 SER CA   1 1 
       16 31990 1 1 121 SER CB   C  -6.178   5.198 -15.265 1.00 . A A . 786 SER CB   1 1 
       16 31991 1 1 121 SER H    H  -7.190   3.087 -16.807 1.00 . A A . 786 SER H    1 1 
       16 31992 1 1 121 SER HA   H  -8.310   5.378 -15.330 1.00 . A A . 786 SER HA   1 1 
       16 31993 1 1 121 SER HB2  H  -5.630   4.268 -15.276 1.00 . A A . 786 SER HB2  1 1 
       16 31994 1 1 121 SER HB3  H  -5.611   5.958 -15.786 1.00 . A A . 786 SER HB3  1 1 
       16 31995 1 1 121 SER HG   H  -5.641   6.187 -13.662 1.00 . A A . 786 SER HG   1 1 
       16 31996 1 1 121 SER N    N  -7.773   3.584 -16.195 1.00 . A A . 786 SER N    1 1 
       16 31997 1 1 121 SER O    O  -6.560   5.814 -18.022 1.00 . A A . 786 SER O    1 1 
       16 31998 1 1 121 SER OG   O  -6.359   5.604 -13.919 1.00 . A A . 786 SER OG   1 1 
       16 31999 1 1 122 PRO C    C  -8.043   8.477 -18.794 1.00 . A A . 787 PRO C    1 1 
       16 32000 1 1 122 PRO CA   C  -8.864   7.192 -18.804 1.00 . A A . 787 PRO CA   1 1 
       16 32001 1 1 122 PRO CB   C -10.360   7.513 -18.809 1.00 . A A . 787 PRO CB   1 1 
       16 32002 1 1 122 PRO CD   C  -9.900   6.404 -16.743 1.00 . A A . 787 PRO CD   1 1 
       16 32003 1 1 122 PRO CG   C -10.763   7.459 -17.377 1.00 . A A . 787 PRO CG   1 1 
       16 32004 1 1 122 PRO HA   H  -8.614   6.616 -19.684 1.00 . A A . 787 PRO HA   1 1 
       16 32005 1 1 122 PRO HB2  H -10.518   8.496 -19.229 1.00 . A A . 787 PRO HB2  1 1 
       16 32006 1 1 122 PRO HB3  H -10.888   6.775 -19.396 1.00 . A A . 787 PRO HB3  1 1 
       16 32007 1 1 122 PRO HD2  H  -9.664   6.672 -15.723 1.00 . A A . 787 PRO HD2  1 1 
       16 32008 1 1 122 PRO HD3  H -10.389   5.442 -16.779 1.00 . A A . 787 PRO HD3  1 1 
       16 32009 1 1 122 PRO HG2  H -10.590   8.416 -16.910 1.00 . A A . 787 PRO HG2  1 1 
       16 32010 1 1 122 PRO HG3  H -11.805   7.186 -17.299 1.00 . A A . 787 PRO HG3  1 1 
       16 32011 1 1 122 PRO N    N  -8.688   6.406 -17.579 1.00 . A A . 787 PRO N    1 1 
       16 32012 1 1 122 PRO O    O  -7.713   9.025 -19.845 1.00 . A A . 787 PRO O    1 1 
       16 32013 1 1 123 ASP C    C  -5.510   9.973 -17.958 1.00 . A A . 788 ASP C    1 1 
       16 32014 1 1 123 ASP CA   C  -6.934  10.175 -17.447 1.00 . A A . 788 ASP CA   1 1 
       16 32015 1 1 123 ASP CB   C  -6.905  10.613 -15.982 1.00 . A A . 788 ASP CB   1 1 
       16 32016 1 1 123 ASP CG   C  -5.913   9.814 -15.158 1.00 . A A . 788 ASP CG   1 1 
       16 32017 1 1 123 ASP H    H  -8.010   8.472 -16.795 1.00 . A A . 788 ASP H    1 1 
       16 32018 1 1 123 ASP HA   H  -7.407  10.947 -18.034 1.00 . A A . 788 ASP HA   1 1 
       16 32019 1 1 123 ASP HB2  H  -6.630  11.656 -15.930 1.00 . A A . 788 ASP HB2  1 1 
       16 32020 1 1 123 ASP HB3  H  -7.889  10.482 -15.555 1.00 . A A . 788 ASP HB3  1 1 
       16 32021 1 1 123 ASP N    N  -7.717   8.953 -17.597 1.00 . A A . 788 ASP N    1 1 
       16 32022 1 1 123 ASP O    O  -4.821  10.934 -18.302 1.00 . A A . 788 ASP O    1 1 
       16 32023 1 1 123 ASP OD1  O  -5.192  10.425 -14.341 1.00 . A A . 788 ASP OD1  1 1 
       16 32024 1 1 123 ASP OD2  O  -5.858   8.579 -15.330 1.00 . A A . 788 ASP OD2  1 1 
       16 32025 1 1 124 TYR C    C  -3.469   9.002 -19.841 1.00 . A A . 789 TYR C    1 1 
       16 32026 1 1 124 TYR CA   C  -3.734   8.390 -18.469 1.00 . A A . 789 TYR CA   1 1 
       16 32027 1 1 124 TYR CB   C  -3.549   6.873 -18.530 1.00 . A A . 789 TYR CB   1 1 
       16 32028 1 1 124 TYR CD1  C  -1.354   6.424 -19.695 1.00 . A A . 789 TYR CD1  1 1 
       16 32029 1 1 124 TYR CD2  C  -1.478   6.045 -17.345 1.00 . A A . 789 TYR CD2  1 1 
       16 32030 1 1 124 TYR CE1  C  -0.030   6.027 -19.694 1.00 . A A . 789 TYR CE1  1 1 
       16 32031 1 1 124 TYR CE2  C  -0.155   5.648 -17.334 1.00 . A A . 789 TYR CE2  1 1 
       16 32032 1 1 124 TYR CG   C  -2.100   6.440 -18.524 1.00 . A A . 789 TYR CG   1 1 
       16 32033 1 1 124 TYR CZ   C   0.564   5.641 -18.513 1.00 . A A . 789 TYR CZ   1 1 
       16 32034 1 1 124 TYR H    H  -5.672   7.995 -17.717 1.00 . A A . 789 TYR H    1 1 
       16 32035 1 1 124 TYR HA   H  -3.028   8.801 -17.762 1.00 . A A . 789 TYR HA   1 1 
       16 32036 1 1 124 TYR HB2  H  -4.033   6.423 -17.678 1.00 . A A . 789 TYR HB2  1 1 
       16 32037 1 1 124 TYR HB3  H  -4.003   6.499 -19.436 1.00 . A A . 789 TYR HB3  1 1 
       16 32038 1 1 124 TYR HD1  H  -1.822   6.727 -20.620 1.00 . A A . 789 TYR HD1  1 1 
       16 32039 1 1 124 TYR HD2  H  -2.044   6.052 -16.425 1.00 . A A . 789 TYR HD2  1 1 
       16 32040 1 1 124 TYR HE1  H   0.534   6.022 -20.616 1.00 . A A . 789 TYR HE1  1 1 
       16 32041 1 1 124 TYR HE2  H   0.311   5.346 -16.408 1.00 . A A . 789 TYR HE2  1 1 
       16 32042 1 1 124 TYR HH   H   2.045   4.687 -17.742 1.00 . A A . 789 TYR HH   1 1 
       16 32043 1 1 124 TYR N    N  -5.076   8.719 -18.004 1.00 . A A . 789 TYR N    1 1 
       16 32044 1 1 124 TYR O    O  -4.386   9.180 -20.644 1.00 . A A . 789 TYR O    1 1 
       16 32045 1 1 124 TYR OH   O   1.882   5.246 -18.505 1.00 . A A . 789 TYR OH   1 1 
       16 32046 1 1 125 LEU C    C  -0.777   9.052 -22.086 1.00 . A A . 790 LEU C    1 1 
       16 32047 1 1 125 LEU CA   C  -1.818   9.914 -21.381 1.00 . A A . 790 LEU CA   1 1 
       16 32048 1 1 125 LEU CB   C  -1.265  11.324 -21.165 1.00 . A A . 790 LEU CB   1 1 
       16 32049 1 1 125 LEU CD1  C  -1.541  13.675 -20.339 1.00 . A A . 790 LEU CD1  1 1 
       16 32050 1 1 125 LEU CD2  C  -3.472  12.492 -21.403 1.00 . A A . 790 LEU CD2  1 1 
       16 32051 1 1 125 LEU CG   C  -2.229  12.333 -20.539 1.00 . A A . 790 LEU CG   1 1 
       16 32052 1 1 125 LEU H    H  -1.519   9.157 -19.428 1.00 . A A . 790 LEU H    1 1 
       16 32053 1 1 125 LEU HA   H  -2.700   9.973 -22.002 1.00 . A A . 790 LEU HA   1 1 
       16 32054 1 1 125 LEU HB2  H  -0.403  11.247 -20.520 1.00 . A A . 790 LEU HB2  1 1 
       16 32055 1 1 125 LEU HB3  H  -0.961  11.711 -22.127 1.00 . A A . 790 LEU HB3  1 1 
       16 32056 1 1 125 LEU HD11 H  -2.277  14.420 -20.074 1.00 . A A . 790 LEU HD11 1 1 
       16 32057 1 1 125 LEU HD12 H  -1.049  13.966 -21.256 1.00 . A A . 790 LEU HD12 1 1 
       16 32058 1 1 125 LEU HD13 H  -0.811  13.590 -19.549 1.00 . A A . 790 LEU HD13 1 1 
       16 32059 1 1 125 LEU HD21 H  -3.229  12.256 -22.429 1.00 . A A . 790 LEU HD21 1 1 
       16 32060 1 1 125 LEU HD22 H  -3.826  13.511 -21.342 1.00 . A A . 790 LEU HD22 1 1 
       16 32061 1 1 125 LEU HD23 H  -4.242  11.822 -21.053 1.00 . A A . 790 LEU HD23 1 1 
       16 32062 1 1 125 LEU HG   H  -2.540  11.971 -19.569 1.00 . A A . 790 LEU HG   1 1 
       16 32063 1 1 125 LEU N    N  -2.206   9.323 -20.105 1.00 . A A . 790 LEU N    1 1 
       16 32064 1 1 125 LEU O    O  -0.016   8.328 -21.443 1.00 . A A . 790 LEU O    1 1 
       17 32065 1 1   1 GLY C    C   1.925  -1.081  -2.263 1.00 . A A . 666 GLY C    1 1 
       17 32066 1 1   1 GLY CA   C   3.075  -0.554  -1.427 1.00 . A A . 666 GLY CA   1 1 
       17 32067 1 1   1 GLY H1   H   1.681   0.106   0.026 1.00 . A A . 666 GLY H1   1 1 
       17 32068 1 1   1 GLY HA2  H   3.567   0.239  -1.970 1.00 . A A . 666 GLY HA2  1 1 
       17 32069 1 1   1 GLY HA3  H   3.780  -1.354  -1.260 1.00 . A A . 666 GLY HA3  1 1 
       17 32070 1 1   1 GLY N    N   2.636  -0.041  -0.142 1.00 . A A . 666 GLY N    1 1 
       17 32071 1 1   1 GLY O    O   0.770  -0.716  -2.042 1.00 . A A . 666 GLY O    1 1 
       17 32072 1 1   2 SER C    C   1.342  -4.036  -4.142 1.00 . A A . 667 SER C    1 1 
       17 32073 1 1   2 SER CA   C   1.226  -2.515  -4.102 1.00 . A A . 667 SER CA   1 1 
       17 32074 1 1   2 SER CB   C   1.359  -1.944  -5.514 1.00 . A A . 667 SER CB   1 1 
       17 32075 1 1   2 SER H    H   3.180  -2.193  -3.352 1.00 . A A . 667 SER H    1 1 
       17 32076 1 1   2 SER HA   H   0.257  -2.250  -3.705 1.00 . A A . 667 SER HA   1 1 
       17 32077 1 1   2 SER HB2  H   2.404  -1.798  -5.744 1.00 . A A . 667 SER HB2  1 1 
       17 32078 1 1   2 SER HB3  H   0.928  -2.638  -6.222 1.00 . A A . 667 SER HB3  1 1 
       17 32079 1 1   2 SER HG   H  -0.158  -0.832  -6.060 1.00 . A A . 667 SER HG   1 1 
       17 32080 1 1   2 SER N    N   2.241  -1.941  -3.225 1.00 . A A . 667 SER N    1 1 
       17 32081 1 1   2 SER O    O   2.432  -4.590  -4.016 1.00 . A A . 667 SER O    1 1 
       17 32082 1 1   2 SER OG   O   0.689  -0.701  -5.627 1.00 . A A . 667 SER OG   1 1 
       17 32083 1 1   3 ASN C    C   0.216  -6.650  -5.820 1.00 . A A . 668 ASN C    1 1 
       17 32084 1 1   3 ASN CA   C   0.178  -6.162  -4.376 1.00 . A A . 668 ASN CA   1 1 
       17 32085 1 1   3 ASN CB   C  -1.075  -6.695  -3.678 1.00 . A A . 668 ASN CB   1 1 
       17 32086 1 1   3 ASN CG   C  -1.016  -8.194  -3.451 1.00 . A A . 668 ASN CG   1 1 
       17 32087 1 1   3 ASN H    H  -0.633  -4.206  -4.413 1.00 . A A . 668 ASN H    1 1 
       17 32088 1 1   3 ASN HA   H   1.051  -6.530  -3.861 1.00 . A A . 668 ASN HA   1 1 
       17 32089 1 1   3 ASN HB2  H  -1.179  -6.210  -2.719 1.00 . A A . 668 ASN HB2  1 1 
       17 32090 1 1   3 ASN HB3  H  -1.940  -6.476  -4.284 1.00 . A A . 668 ASN HB3  1 1 
       17 32091 1 1   3 ASN HD21 H  -0.443  -7.911  -1.567 1.00 . A A . 668 ASN HD21 1 1 
       17 32092 1 1   3 ASN HD22 H  -0.603  -9.557  -2.064 1.00 . A A . 668 ASN HD22 1 1 
       17 32093 1 1   3 ASN N    N   0.206  -4.704  -4.318 1.00 . A A . 668 ASN N    1 1 
       17 32094 1 1   3 ASN ND2  N  -0.651  -8.595  -2.238 1.00 . A A . 668 ASN ND2  1 1 
       17 32095 1 1   3 ASN O    O  -0.742  -7.250  -6.310 1.00 . A A . 668 ASN O    1 1 
       17 32096 1 1   3 ASN OD1  O  -1.294  -8.981  -4.354 1.00 . A A . 668 ASN OD1  1 1 
       17 32097 1 1   4 LEU C    C   2.347  -8.063  -7.983 1.00 . A A . 669 LEU C    1 1 
       17 32098 1 1   4 LEU CA   C   1.493  -6.804  -7.888 1.00 . A A . 669 LEU CA   1 1 
       17 32099 1 1   4 LEU CB   C   2.129  -5.677  -8.704 1.00 . A A . 669 LEU CB   1 1 
       17 32100 1 1   4 LEU CD1  C   2.219  -3.271  -9.398 1.00 . A A . 669 LEU CD1  1 1 
       17 32101 1 1   4 LEU CD2  C   0.081  -4.242  -8.538 1.00 . A A . 669 LEU CD2  1 1 
       17 32102 1 1   4 LEU CG   C   1.599  -4.270  -8.433 1.00 . A A . 669 LEU CG   1 1 
       17 32103 1 1   4 LEU H    H   2.057  -5.908  -6.055 1.00 . A A . 669 LEU H    1 1 
       17 32104 1 1   4 LEU HA   H   0.513  -7.017  -8.288 1.00 . A A . 669 LEU HA   1 1 
       17 32105 1 1   4 LEU HB2  H   3.189  -5.677  -8.496 1.00 . A A . 669 LEU HB2  1 1 
       17 32106 1 1   4 LEU HB3  H   1.970  -5.897  -9.750 1.00 . A A . 669 LEU HB3  1 1 
       17 32107 1 1   4 LEU HD11 H   2.300  -3.718 -10.377 1.00 . A A . 669 LEU HD11 1 1 
       17 32108 1 1   4 LEU HD12 H   3.202  -2.994  -9.047 1.00 . A A . 669 LEU HD12 1 1 
       17 32109 1 1   4 LEU HD13 H   1.596  -2.390  -9.454 1.00 . A A . 669 LEU HD13 1 1 
       17 32110 1 1   4 LEU HD21 H  -0.215  -4.496  -9.546 1.00 . A A . 669 LEU HD21 1 1 
       17 32111 1 1   4 LEU HD22 H  -0.280  -3.253  -8.296 1.00 . A A . 669 LEU HD22 1 1 
       17 32112 1 1   4 LEU HD23 H  -0.340  -4.958  -7.849 1.00 . A A . 669 LEU HD23 1 1 
       17 32113 1 1   4 LEU HG   H   1.871  -3.975  -7.428 1.00 . A A . 669 LEU HG   1 1 
       17 32114 1 1   4 LEU N    N   1.329  -6.390  -6.498 1.00 . A A . 669 LEU N    1 1 
       17 32115 1 1   4 LEU O    O   2.641  -8.704  -6.975 1.00 . A A . 669 LEU O    1 1 
       17 32116 1 1   5 GLY C    C   3.448 -10.141 -10.815 1.00 . A A . 670 GLY C    1 1 
       17 32117 1 1   5 GLY CA   C   3.566  -9.591  -9.408 1.00 . A A . 670 GLY CA   1 1 
       17 32118 1 1   5 GLY H    H   2.482  -7.861  -9.970 1.00 . A A . 670 GLY H    1 1 
       17 32119 1 1   5 GLY HA2  H   4.597  -9.337  -9.216 1.00 . A A . 670 GLY HA2  1 1 
       17 32120 1 1   5 GLY HA3  H   3.257 -10.354  -8.709 1.00 . A A . 670 GLY HA3  1 1 
       17 32121 1 1   5 GLY N    N   2.747  -8.411  -9.203 1.00 . A A . 670 GLY N    1 1 
       17 32122 1 1   5 GLY O    O   4.391 -10.056 -11.602 1.00 . A A . 670 GLY O    1 1 
       17 32123 1 1   6 MET C    C   0.789 -10.692 -13.079 1.00 . A A . 671 MET C    1 1 
       17 32124 1 1   6 MET CA   C   2.053 -11.274 -12.457 1.00 . A A . 671 MET CA   1 1 
       17 32125 1 1   6 MET CB   C   1.938 -12.796 -12.369 1.00 . A A . 671 MET CB   1 1 
       17 32126 1 1   6 MET CE   C   1.885 -13.004  -8.644 1.00 . A A . 671 MET CE   1 1 
       17 32127 1 1   6 MET CG   C   1.013 -13.274 -11.261 1.00 . A A . 671 MET CG   1 1 
       17 32128 1 1   6 MET H    H   1.575 -10.745 -10.464 1.00 . A A . 671 MET H    1 1 
       17 32129 1 1   6 MET HA   H   2.897 -11.021 -13.080 1.00 . A A . 671 MET HA   1 1 
       17 32130 1 1   6 MET HB2  H   1.561 -13.172 -13.309 1.00 . A A . 671 MET HB2  1 1 
       17 32131 1 1   6 MET HB3  H   2.919 -13.212 -12.192 1.00 . A A . 671 MET HB3  1 1 
       17 32132 1 1   6 MET HE1  H   1.315 -13.392  -7.813 1.00 . A A . 671 MET HE1  1 1 
       17 32133 1 1   6 MET HE2  H   2.901 -12.818  -8.331 1.00 . A A . 671 MET HE2  1 1 
       17 32134 1 1   6 MET HE3  H   1.440 -12.080  -8.986 1.00 . A A . 671 MET HE3  1 1 
       17 32135 1 1   6 MET HG2  H   0.542 -12.414 -10.808 1.00 . A A . 671 MET HG2  1 1 
       17 32136 1 1   6 MET HG3  H   0.254 -13.910 -11.693 1.00 . A A . 671 MET HG3  1 1 
       17 32137 1 1   6 MET N    N   2.289 -10.707 -11.134 1.00 . A A . 671 MET N    1 1 
       17 32138 1 1   6 MET O    O  -0.322 -10.973 -12.630 1.00 . A A . 671 MET O    1 1 
       17 32139 1 1   6 MET SD   S   1.881 -14.197  -9.980 1.00 . A A . 671 MET SD   1 1 
       17 32140 1 1   7 TRP C    C  -0.153  -9.598 -16.285 1.00 . A A . 672 TRP C    1 1 
       17 32141 1 1   7 TRP CA   C  -0.162  -9.256 -14.800 1.00 . A A . 672 TRP CA   1 1 
       17 32142 1 1   7 TRP CB   C  -0.124  -7.739 -14.612 1.00 . A A . 672 TRP CB   1 1 
       17 32143 1 1   7 TRP CD1  C  -0.117  -7.736 -12.049 1.00 . A A . 672 TRP CD1  1 1 
       17 32144 1 1   7 TRP CD2  C  -1.596  -6.327 -12.967 1.00 . A A . 672 TRP CD2  1 1 
       17 32145 1 1   7 TRP CE2  C  -1.692  -6.231 -11.565 1.00 . A A . 672 TRP CE2  1 1 
       17 32146 1 1   7 TRP CE3  C  -2.430  -5.532 -13.755 1.00 . A A . 672 TRP CE3  1 1 
       17 32147 1 1   7 TRP CG   C  -0.582  -7.296 -13.255 1.00 . A A . 672 TRP CG   1 1 
       17 32148 1 1   7 TRP CH2  C  -3.396  -4.603 -11.735 1.00 . A A . 672 TRP CH2  1 1 
       17 32149 1 1   7 TRP CZ2  C  -2.591  -5.371 -10.938 1.00 . A A . 672 TRP CZ2  1 1 
       17 32150 1 1   7 TRP CZ3  C  -3.322  -4.679 -13.133 1.00 . A A . 672 TRP CZ3  1 1 
       17 32151 1 1   7 TRP H    H   1.876  -9.692 -14.427 1.00 . A A . 672 TRP H    1 1 
       17 32152 1 1   7 TRP HA   H  -1.069  -9.641 -14.359 1.00 . A A . 672 TRP HA   1 1 
       17 32153 1 1   7 TRP HB2  H   0.888  -7.390 -14.752 1.00 . A A . 672 TRP HB2  1 1 
       17 32154 1 1   7 TRP HB3  H  -0.766  -7.276 -15.348 1.00 . A A . 672 TRP HB3  1 1 
       17 32155 1 1   7 TRP HD1  H   0.658  -8.478 -11.931 1.00 . A A . 672 TRP HD1  1 1 
       17 32156 1 1   7 TRP HE1  H  -0.625  -7.246 -10.071 1.00 . A A . 672 TRP HE1  1 1 
       17 32157 1 1   7 TRP HE3  H  -2.388  -5.575 -14.834 1.00 . A A . 672 TRP HE3  1 1 
       17 32158 1 1   7 TRP HH2  H  -4.107  -3.923 -11.291 1.00 . A A . 672 TRP HH2  1 1 
       17 32159 1 1   7 TRP HZ2  H  -2.659  -5.300  -9.862 1.00 . A A . 672 TRP HZ2  1 1 
       17 32160 1 1   7 TRP HZ3  H  -3.975  -4.056 -13.726 1.00 . A A . 672 TRP HZ3  1 1 
       17 32161 1 1   7 TRP N    N   0.966  -9.878 -14.115 1.00 . A A . 672 TRP N    1 1 
       17 32162 1 1   7 TRP NE1  N  -0.781  -7.100 -11.028 1.00 . A A . 672 TRP NE1  1 1 
       17 32163 1 1   7 TRP O    O   0.898  -9.602 -16.925 1.00 . A A . 672 TRP O    1 1 
       17 32164 1 1   8 LYS C    C  -2.355  -9.224 -18.963 1.00 . A A . 673 LYS C    1 1 
       17 32165 1 1   8 LYS CA   C  -1.459 -10.225 -18.241 1.00 . A A . 673 LYS CA   1 1 
       17 32166 1 1   8 LYS CB   C  -2.027 -11.638 -18.395 1.00 . A A . 673 LYS CB   1 1 
       17 32167 1 1   8 LYS CD   C  -0.921 -13.203 -16.770 1.00 . A A . 673 LYS CD   1 1 
       17 32168 1 1   8 LYS CE   C   0.005 -14.399 -16.617 1.00 . A A . 673 LYS CE   1 1 
       17 32169 1 1   8 LYS CG   C  -0.990 -12.734 -18.214 1.00 . A A . 673 LYS CG   1 1 
       17 32170 1 1   8 LYS H    H  -2.134  -9.864 -16.267 1.00 . A A . 673 LYS H    1 1 
       17 32171 1 1   8 LYS HA   H  -0.474 -10.193 -18.681 1.00 . A A . 673 LYS HA   1 1 
       17 32172 1 1   8 LYS HB2  H  -2.805 -11.782 -17.660 1.00 . A A . 673 LYS HB2  1 1 
       17 32173 1 1   8 LYS HB3  H  -2.454 -11.734 -19.383 1.00 . A A . 673 LYS HB3  1 1 
       17 32174 1 1   8 LYS HD2  H  -0.551 -12.395 -16.156 1.00 . A A . 673 LYS HD2  1 1 
       17 32175 1 1   8 LYS HD3  H  -1.912 -13.481 -16.444 1.00 . A A . 673 LYS HD3  1 1 
       17 32176 1 1   8 LYS HE2  H   0.974 -14.142 -17.018 1.00 . A A . 673 LYS HE2  1 1 
       17 32177 1 1   8 LYS HE3  H   0.100 -14.631 -15.566 1.00 . A A . 673 LYS HE3  1 1 
       17 32178 1 1   8 LYS HG2  H  -1.253 -13.571 -18.842 1.00 . A A . 673 LYS HG2  1 1 
       17 32179 1 1   8 LYS HG3  H  -0.023 -12.353 -18.507 1.00 . A A . 673 LYS HG3  1 1 
       17 32180 1 1   8 LYS HZ1  H   0.090 -15.812 -18.153 1.00 . A A . 673 LYS HZ1  1 1 
       17 32181 1 1   8 LYS HZ2  H  -1.483 -15.422 -17.668 1.00 . A A . 673 LYS HZ2  1 1 
       17 32182 1 1   8 LYS HZ3  H  -0.521 -16.419 -16.696 1.00 . A A . 673 LYS HZ3  1 1 
       17 32183 1 1   8 LYS N    N  -1.331  -9.884 -16.829 1.00 . A A . 673 LYS N    1 1 
       17 32184 1 1   8 LYS NZ   N  -0.514 -15.598 -17.334 1.00 . A A . 673 LYS NZ   1 1 
       17 32185 1 1   8 LYS O    O  -3.491  -8.985 -18.555 1.00 . A A . 673 LYS O    1 1 
       17 32186 1 1   9 ALA C    C  -2.589  -8.035 -22.302 1.00 . A A . 674 ALA C    1 1 
       17 32187 1 1   9 ALA CA   C  -2.591  -7.670 -20.821 1.00 . A A . 674 ALA CA   1 1 
       17 32188 1 1   9 ALA CB   C  -2.020  -6.274 -20.620 1.00 . A A . 674 ALA CB   1 1 
       17 32189 1 1   9 ALA H    H  -0.925  -8.873 -20.316 1.00 . A A . 674 ALA H    1 1 
       17 32190 1 1   9 ALA HA   H  -3.609  -7.671 -20.462 1.00 . A A . 674 ALA HA   1 1 
       17 32191 1 1   9 ALA HB1  H  -2.811  -5.603 -20.318 1.00 . A A . 674 ALA HB1  1 1 
       17 32192 1 1   9 ALA HB2  H  -1.261  -6.303 -19.852 1.00 . A A . 674 ALA HB2  1 1 
       17 32193 1 1   9 ALA HB3  H  -1.585  -5.926 -21.544 1.00 . A A . 674 ALA HB3  1 1 
       17 32194 1 1   9 ALA N    N  -1.836  -8.642 -20.040 1.00 . A A . 674 ALA N    1 1 
       17 32195 1 1   9 ALA O    O  -1.603  -8.559 -22.821 1.00 . A A . 674 ALA O    1 1 
       17 32196 1 1  10 SER C    C  -5.027  -7.336 -25.002 1.00 . A A . 675 SER C    1 1 
       17 32197 1 1  10 SER CA   C  -3.827  -8.060 -24.397 1.00 . A A . 675 SER CA   1 1 
       17 32198 1 1  10 SER CB   C  -3.969  -9.568 -24.607 1.00 . A A . 675 SER CB   1 1 
       17 32199 1 1  10 SER H    H  -4.452  -7.339 -22.507 1.00 . A A . 675 SER H    1 1 
       17 32200 1 1  10 SER HA   H  -2.930  -7.719 -24.892 1.00 . A A . 675 SER HA   1 1 
       17 32201 1 1  10 SER HB2  H  -4.916  -9.776 -25.080 1.00 . A A . 675 SER HB2  1 1 
       17 32202 1 1  10 SER HB3  H  -3.165  -9.918 -25.240 1.00 . A A . 675 SER HB3  1 1 
       17 32203 1 1  10 SER HG   H  -4.778 -10.254 -22.960 1.00 . A A . 675 SER HG   1 1 
       17 32204 1 1  10 SER N    N  -3.700  -7.756 -22.977 1.00 . A A . 675 SER N    1 1 
       17 32205 1 1  10 SER O    O  -5.855  -6.777 -24.282 1.00 . A A . 675 SER O    1 1 
       17 32206 1 1  10 SER OG   O  -3.911 -10.263 -23.373 1.00 . A A . 675 SER OG   1 1 
       17 32207 1 1  11 ILE C    C  -7.226  -7.719 -27.532 1.00 . A A . 676 ILE C    1 1 
       17 32208 1 1  11 ILE CA   C  -6.210  -6.699 -27.029 1.00 . A A . 676 ILE CA   1 1 
       17 32209 1 1  11 ILE CB   C  -5.702  -5.867 -28.221 1.00 . A A . 676 ILE CB   1 1 
       17 32210 1 1  11 ILE CD1  C  -4.145  -3.955 -28.856 1.00 . A A . 676 ILE CD1  1 1 
       17 32211 1 1  11 ILE CG1  C  -4.770  -4.754 -27.734 1.00 . A A . 676 ILE CG1  1 1 
       17 32212 1 1  11 ILE CG2  C  -6.871  -5.284 -28.999 1.00 . A A . 676 ILE CG2  1 1 
       17 32213 1 1  11 ILE H    H  -4.421  -7.813 -26.846 1.00 . A A . 676 ILE H    1 1 
       17 32214 1 1  11 ILE HA   H  -6.701  -6.032 -26.334 1.00 . A A . 676 ILE HA   1 1 
       17 32215 1 1  11 ILE HB   H  -5.153  -6.522 -28.881 1.00 . A A . 676 ILE HB   1 1 
       17 32216 1 1  11 ILE HD11 H  -4.362  -2.906 -28.717 1.00 . A A . 676 ILE HD11 1 1 
       17 32217 1 1  11 ILE HD12 H  -3.075  -4.105 -28.853 1.00 . A A . 676 ILE HD12 1 1 
       17 32218 1 1  11 ILE HD13 H  -4.552  -4.283 -29.802 1.00 . A A . 676 ILE HD13 1 1 
       17 32219 1 1  11 ILE HG12 H  -5.331  -4.071 -27.114 1.00 . A A . 676 ILE HG12 1 1 
       17 32220 1 1  11 ILE HG13 H  -3.973  -5.191 -27.152 1.00 . A A . 676 ILE HG13 1 1 
       17 32221 1 1  11 ILE HG21 H  -7.469  -6.087 -29.404 1.00 . A A . 676 ILE HG21 1 1 
       17 32222 1 1  11 ILE HG22 H  -7.478  -4.683 -28.338 1.00 . A A . 676 ILE HG22 1 1 
       17 32223 1 1  11 ILE HG23 H  -6.499  -4.670 -29.804 1.00 . A A . 676 ILE HG23 1 1 
       17 32224 1 1  11 ILE N    N  -5.112  -7.351 -26.328 1.00 . A A . 676 ILE N    1 1 
       17 32225 1 1  11 ILE O    O  -6.859  -8.799 -27.997 1.00 . A A . 676 ILE O    1 1 
       17 32226 1 1  12 THR C    C -10.275  -7.691 -29.117 1.00 . A A . 677 THR C    1 1 
       17 32227 1 1  12 THR CA   C  -9.574  -8.253 -27.885 1.00 . A A . 677 THR CA   1 1 
       17 32228 1 1  12 THR CB   C -10.616  -8.481 -26.773 1.00 . A A . 677 THR CB   1 1 
       17 32229 1 1  12 THR CG2  C  -9.936  -8.815 -25.455 1.00 . A A . 677 THR CG2  1 1 
       17 32230 1 1  12 THR H    H  -8.733  -6.495 -27.060 1.00 . A A . 677 THR H    1 1 
       17 32231 1 1  12 THR HA   H  -9.134  -9.208 -28.138 1.00 . A A . 677 THR HA   1 1 
       17 32232 1 1  12 THR HB   H -11.246  -9.311 -27.057 1.00 . A A . 677 THR HB   1 1 
       17 32233 1 1  12 THR HG1  H -12.179  -7.516 -26.055 1.00 . A A . 677 THR HG1  1 1 
       17 32234 1 1  12 THR HG21 H -10.362  -9.721 -25.049 1.00 . A A . 677 THR HG21 1 1 
       17 32235 1 1  12 THR HG22 H -10.084  -8.004 -24.757 1.00 . A A . 677 THR HG22 1 1 
       17 32236 1 1  12 THR HG23 H  -8.879  -8.959 -25.621 1.00 . A A . 677 THR HG23 1 1 
       17 32237 1 1  12 THR N    N  -8.505  -7.370 -27.439 1.00 . A A . 677 THR N    1 1 
       17 32238 1 1  12 THR O    O -10.558  -8.419 -30.068 1.00 . A A . 677 THR O    1 1 
       17 32239 1 1  12 THR OG1  O -11.426  -7.311 -26.615 1.00 . A A . 677 THR OG1  1 1 
       17 32240 1 1  13 SER C    C -10.718  -4.303 -30.374 1.00 . A A . 678 SER C    1 1 
       17 32241 1 1  13 SER CA   C -11.224  -5.731 -30.205 1.00 . A A . 678 SER CA   1 1 
       17 32242 1 1  13 SER CB   C -12.738  -5.726 -29.985 1.00 . A A . 678 SER CB   1 1 
       17 32243 1 1  13 SER H    H -10.302  -5.864 -28.303 1.00 . A A . 678 SER H    1 1 
       17 32244 1 1  13 SER HA   H -11.001  -6.288 -31.103 1.00 . A A . 678 SER HA   1 1 
       17 32245 1 1  13 SER HB2  H -12.988  -6.429 -29.203 1.00 . A A . 678 SER HB2  1 1 
       17 32246 1 1  13 SER HB3  H -13.053  -4.736 -29.691 1.00 . A A . 678 SER HB3  1 1 
       17 32247 1 1  13 SER HG   H -14.342  -6.291 -30.956 1.00 . A A . 678 SER HG   1 1 
       17 32248 1 1  13 SER N    N -10.552  -6.392 -29.091 1.00 . A A . 678 SER N    1 1 
       17 32249 1 1  13 SER O    O  -9.899  -3.825 -29.591 1.00 . A A . 678 SER O    1 1 
       17 32250 1 1  13 SER OG   O -13.426  -6.095 -31.167 1.00 . A A . 678 SER OG   1 1 
       17 32251 1 1  14 GLY C    C -11.863  -1.457 -32.390 1.00 . A A . 679 GLY C    1 1 
       17 32252 1 1  14 GLY CA   C -10.803  -2.256 -31.659 1.00 . A A . 679 GLY CA   1 1 
       17 32253 1 1  14 GLY H    H -11.866  -4.055 -31.996 1.00 . A A . 679 GLY H    1 1 
       17 32254 1 1  14 GLY HA2  H -10.591  -1.774 -30.716 1.00 . A A . 679 GLY HA2  1 1 
       17 32255 1 1  14 GLY HA3  H  -9.903  -2.268 -32.256 1.00 . A A . 679 GLY HA3  1 1 
       17 32256 1 1  14 GLY N    N -11.214  -3.624 -31.404 1.00 . A A . 679 GLY N    1 1 
       17 32257 1 1  14 GLY O    O -12.584  -1.996 -33.231 1.00 . A A . 679 GLY O    1 1 
       17 32258 1 1  15 GLU C    C -12.445   2.143 -32.741 1.00 . A A . 680 GLU C    1 1 
       17 32259 1 1  15 GLU CA   C -12.942   0.701 -32.703 1.00 . A A . 680 GLU CA   1 1 
       17 32260 1 1  15 GLU CB   C -14.276   0.630 -31.956 1.00 . A A . 680 GLU CB   1 1 
       17 32261 1 1  15 GLU CD   C -15.435   0.991 -29.741 1.00 . A A . 680 GLU CD   1 1 
       17 32262 1 1  15 GLU CG   C -14.277   1.384 -30.637 1.00 . A A . 680 GLU CG   1 1 
       17 32263 1 1  15 GLU H    H -11.357   0.200 -31.393 1.00 . A A . 680 GLU H    1 1 
       17 32264 1 1  15 GLU HA   H -13.089   0.357 -33.715 1.00 . A A . 680 GLU HA   1 1 
       17 32265 1 1  15 GLU HB2  H -15.050   1.044 -32.585 1.00 . A A . 680 GLU HB2  1 1 
       17 32266 1 1  15 GLU HB3  H -14.506  -0.407 -31.753 1.00 . A A . 680 GLU HB3  1 1 
       17 32267 1 1  15 GLU HG2  H -13.354   1.178 -30.118 1.00 . A A . 680 GLU HG2  1 1 
       17 32268 1 1  15 GLU HG3  H -14.344   2.443 -30.843 1.00 . A A . 680 GLU HG3  1 1 
       17 32269 1 1  15 GLU N    N -11.960  -0.171 -32.071 1.00 . A A . 680 GLU N    1 1 
       17 32270 1 1  15 GLU O    O -11.547   2.522 -31.988 1.00 . A A . 680 GLU O    1 1 
       17 32271 1 1  15 GLU OE1  O -15.538   1.545 -28.626 1.00 . A A . 680 GLU OE1  1 1 
       17 32272 1 1  15 GLU OE2  O -16.238   0.128 -30.154 1.00 . A A . 680 GLU OE2  1 1 
       17 32273 1 1  16 VAL C    C -13.709   5.263 -33.151 1.00 . A A . 681 VAL C    1 1 
       17 32274 1 1  16 VAL CA   C -12.655   4.345 -33.759 1.00 . A A . 681 VAL CA   1 1 
       17 32275 1 1  16 VAL CB   C -12.446   4.728 -35.236 1.00 . A A . 681 VAL CB   1 1 
       17 32276 1 1  16 VAL CG1  C -12.152   6.215 -35.365 1.00 . A A . 681 VAL CG1  1 1 
       17 32277 1 1  16 VAL CG2  C -11.326   3.900 -35.848 1.00 . A A . 681 VAL CG2  1 1 
       17 32278 1 1  16 VAL H    H -13.746   2.584 -34.193 1.00 . A A . 681 VAL H    1 1 
       17 32279 1 1  16 VAL HA   H -11.721   4.489 -33.235 1.00 . A A . 681 VAL HA   1 1 
       17 32280 1 1  16 VAL HB   H -13.357   4.515 -35.774 1.00 . A A . 681 VAL HB   1 1 
       17 32281 1 1  16 VAL HG11 H -11.947   6.452 -36.399 1.00 . A A . 681 VAL HG11 1 1 
       17 32282 1 1  16 VAL HG12 H -13.008   6.781 -35.028 1.00 . A A . 681 VAL HG12 1 1 
       17 32283 1 1  16 VAL HG13 H -11.293   6.465 -34.761 1.00 . A A . 681 VAL HG13 1 1 
       17 32284 1 1  16 VAL HG21 H -11.397   3.939 -36.924 1.00 . A A . 681 VAL HG21 1 1 
       17 32285 1 1  16 VAL HG22 H -10.371   4.298 -35.535 1.00 . A A . 681 VAL HG22 1 1 
       17 32286 1 1  16 VAL HG23 H -11.413   2.875 -35.517 1.00 . A A . 681 VAL HG23 1 1 
       17 32287 1 1  16 VAL N    N -13.037   2.944 -33.622 1.00 . A A . 681 VAL N    1 1 
       17 32288 1 1  16 VAL O    O -14.902   5.127 -33.429 1.00 . A A . 681 VAL O    1 1 
       17 32289 1 1  17 THR C    C -14.115   8.507 -32.347 1.00 . A A . 682 THR C    1 1 
       17 32290 1 1  17 THR CA   C -14.167   7.141 -31.673 1.00 . A A . 682 THR CA   1 1 
       17 32291 1 1  17 THR CB   C -13.831   7.306 -30.178 1.00 . A A . 682 THR CB   1 1 
       17 32292 1 1  17 THR CG2  C -13.614   5.952 -29.520 1.00 . A A . 682 THR CG2  1 1 
       17 32293 1 1  17 THR H    H -12.301   6.257 -32.139 1.00 . A A . 682 THR H    1 1 
       17 32294 1 1  17 THR HA   H -15.170   6.749 -31.753 1.00 . A A . 682 THR HA   1 1 
       17 32295 1 1  17 THR HB   H -14.659   7.799 -29.690 1.00 . A A . 682 THR HB   1 1 
       17 32296 1 1  17 THR HG1  H -12.909   9.025 -29.892 1.00 . A A . 682 THR HG1  1 1 
       17 32297 1 1  17 THR HG21 H -14.052   5.957 -28.533 1.00 . A A . 682 THR HG21 1 1 
       17 32298 1 1  17 THR HG22 H -12.555   5.754 -29.442 1.00 . A A . 682 THR HG22 1 1 
       17 32299 1 1  17 THR HG23 H -14.081   5.183 -30.117 1.00 . A A . 682 THR HG23 1 1 
       17 32300 1 1  17 THR N    N -13.262   6.199 -32.321 1.00 . A A . 682 THR N    1 1 
       17 32301 1 1  17 THR O    O -13.397   8.697 -33.328 1.00 . A A . 682 THR O    1 1 
       17 32302 1 1  17 THR OG1  O -12.655   8.109 -30.027 1.00 . A A . 682 THR OG1  1 1 
       17 32303 1 1  18 GLU C    C -14.823  11.849 -31.259 1.00 . A A . 683 GLU C    1 1 
       17 32304 1 1  18 GLU CA   C -14.919  10.804 -32.367 1.00 . A A . 683 GLU CA   1 1 
       17 32305 1 1  18 GLU CB   C -16.205  11.012 -33.170 1.00 . A A . 683 GLU CB   1 1 
       17 32306 1 1  18 GLU CD   C -17.356  12.531 -34.828 1.00 . A A . 683 GLU CD   1 1 
       17 32307 1 1  18 GLU CG   C -16.038  11.953 -34.352 1.00 . A A . 683 GLU CG   1 1 
       17 32308 1 1  18 GLU H    H -15.430   9.242 -31.031 1.00 . A A . 683 GLU H    1 1 
       17 32309 1 1  18 GLU HA   H -14.072  10.918 -33.025 1.00 . A A . 683 GLU HA   1 1 
       17 32310 1 1  18 GLU HB2  H -16.541  10.056 -33.541 1.00 . A A . 683 GLU HB2  1 1 
       17 32311 1 1  18 GLU HB3  H -16.961  11.421 -32.516 1.00 . A A . 683 GLU HB3  1 1 
       17 32312 1 1  18 GLU HG2  H -15.389  12.766 -34.060 1.00 . A A . 683 GLU HG2  1 1 
       17 32313 1 1  18 GLU HG3  H -15.586  11.408 -35.167 1.00 . A A . 683 GLU HG3  1 1 
       17 32314 1 1  18 GLU N    N -14.879   9.455 -31.815 1.00 . A A . 683 GLU N    1 1 
       17 32315 1 1  18 GLU O    O -15.459  11.718 -30.213 1.00 . A A . 683 GLU O    1 1 
       17 32316 1 1  18 GLU OE1  O -17.882  13.442 -34.153 1.00 . A A . 683 GLU OE1  1 1 
       17 32317 1 1  18 GLU OE2  O -17.863  12.074 -35.874 1.00 . A A . 683 GLU OE2  1 1 
       17 32318 1 1  19 GLU C    C -13.332  15.222 -31.187 1.00 . A A . 684 GLU C    1 1 
       17 32319 1 1  19 GLU CA   C -13.844  13.950 -30.517 1.00 . A A . 684 GLU CA   1 1 
       17 32320 1 1  19 GLU CB   C -12.871  13.509 -29.423 1.00 . A A . 684 GLU CB   1 1 
       17 32321 1 1  19 GLU CD   C -11.845  14.003 -27.168 1.00 . A A . 684 GLU CD   1 1 
       17 32322 1 1  19 GLU CG   C -12.783  14.482 -28.259 1.00 . A A . 684 GLU CG   1 1 
       17 32323 1 1  19 GLU H    H -13.544  12.931 -32.349 1.00 . A A . 684 GLU H    1 1 
       17 32324 1 1  19 GLU HA   H -14.805  14.155 -30.070 1.00 . A A . 684 GLU HA   1 1 
       17 32325 1 1  19 GLU HB2  H -13.188  12.550 -29.040 1.00 . A A . 684 GLU HB2  1 1 
       17 32326 1 1  19 GLU HB3  H -11.887  13.406 -29.855 1.00 . A A . 684 GLU HB3  1 1 
       17 32327 1 1  19 GLU HG2  H -12.426  15.432 -28.627 1.00 . A A . 684 GLU HG2  1 1 
       17 32328 1 1  19 GLU HG3  H -13.768  14.608 -27.836 1.00 . A A . 684 GLU HG3  1 1 
       17 32329 1 1  19 GLU N    N -14.024  12.884 -31.496 1.00 . A A . 684 GLU N    1 1 
       17 32330 1 1  19 GLU O    O -12.265  15.227 -31.800 1.00 . A A . 684 GLU O    1 1 
       17 32331 1 1  19 GLU OE1  O -10.638  13.847 -27.450 1.00 . A A . 684 GLU OE1  1 1 
       17 32332 1 1  19 GLU OE2  O -12.317  13.784 -26.034 1.00 . A A . 684 GLU OE2  1 1 
       17 32333 1 1  20 ASN C    C -13.712  17.486 -33.182 1.00 . A A . 685 ASN C    1 1 
       17 32334 1 1  20 ASN CA   C -13.727  17.577 -31.659 1.00 . A A . 685 ASN CA   1 1 
       17 32335 1 1  20 ASN CB   C -12.352  18.016 -31.150 1.00 . A A . 685 ASN CB   1 1 
       17 32336 1 1  20 ASN CG   C -12.214  17.858 -29.648 1.00 . A A . 685 ASN CG   1 1 
       17 32337 1 1  20 ASN H    H -14.941  16.233 -30.565 1.00 . A A . 685 ASN H    1 1 
       17 32338 1 1  20 ASN HA   H -14.462  18.310 -31.360 1.00 . A A . 685 ASN HA   1 1 
       17 32339 1 1  20 ASN HB2  H -11.591  17.418 -31.627 1.00 . A A . 685 ASN HB2  1 1 
       17 32340 1 1  20 ASN HB3  H -12.197  19.055 -31.400 1.00 . A A . 685 ASN HB3  1 1 
       17 32341 1 1  20 ASN HD21 H -10.347  17.208 -29.864 1.00 . A A . 685 ASN HD21 1 1 
       17 32342 1 1  20 ASN HD22 H -10.929  17.295 -28.239 1.00 . A A . 685 ASN HD22 1 1 
       17 32343 1 1  20 ASN N    N -14.102  16.299 -31.065 1.00 . A A . 685 ASN N    1 1 
       17 32344 1 1  20 ASN ND2  N -11.045  17.409 -29.206 1.00 . A A . 685 ASN ND2  1 1 
       17 32345 1 1  20 ASN O    O -12.934  18.168 -33.848 1.00 . A A . 685 ASN O    1 1 
       17 32346 1 1  20 ASN OD1  O -13.147  18.136 -28.895 1.00 . A A . 685 ASN OD1  1 1 
       17 32347 1 1  21 GLY C    C -13.457  15.723 -35.725 1.00 . A A . 686 GLY C    1 1 
       17 32348 1 1  21 GLY CA   C -14.650  16.474 -35.167 1.00 . A A . 686 GLY CA   1 1 
       17 32349 1 1  21 GLY H    H -15.176  16.120 -33.146 1.00 . A A . 686 GLY H    1 1 
       17 32350 1 1  21 GLY HA2  H -15.550  15.930 -35.412 1.00 . A A . 686 GLY HA2  1 1 
       17 32351 1 1  21 GLY HA3  H -14.694  17.450 -35.627 1.00 . A A . 686 GLY HA3  1 1 
       17 32352 1 1  21 GLY N    N -14.579  16.638 -33.727 1.00 . A A . 686 GLY N    1 1 
       17 32353 1 1  21 GLY O    O -13.060  15.938 -36.869 1.00 . A A . 686 GLY O    1 1 
       17 32354 1 1  22 GLU C    C -11.884  12.595 -34.933 1.00 . A A . 687 GLU C    1 1 
       17 32355 1 1  22 GLU CA   C -11.725  14.060 -35.331 1.00 . A A . 687 GLU CA   1 1 
       17 32356 1 1  22 GLU CB   C -10.445  14.630 -34.715 1.00 . A A . 687 GLU CB   1 1 
       17 32357 1 1  22 GLU CD   C  -9.460  15.060 -32.429 1.00 . A A . 687 GLU CD   1 1 
       17 32358 1 1  22 GLU CG   C -10.116  14.049 -33.351 1.00 . A A . 687 GLU CG   1 1 
       17 32359 1 1  22 GLU H    H -13.244  14.715 -34.011 1.00 . A A . 687 GLU H    1 1 
       17 32360 1 1  22 GLU HA   H -11.654  14.122 -36.407 1.00 . A A . 687 GLU HA   1 1 
       17 32361 1 1  22 GLU HB2  H  -9.619  14.427 -35.379 1.00 . A A . 687 GLU HB2  1 1 
       17 32362 1 1  22 GLU HB3  H -10.558  15.699 -34.611 1.00 . A A . 687 GLU HB3  1 1 
       17 32363 1 1  22 GLU HG2  H -11.029  13.705 -32.890 1.00 . A A . 687 GLU HG2  1 1 
       17 32364 1 1  22 GLU HG3  H  -9.443  13.214 -33.482 1.00 . A A . 687 GLU HG3  1 1 
       17 32365 1 1  22 GLU N    N -12.882  14.841 -34.913 1.00 . A A . 687 GLU N    1 1 
       17 32366 1 1  22 GLU O    O -12.486  12.283 -33.906 1.00 . A A . 687 GLU O    1 1 
       17 32367 1 1  22 GLU OE1  O  -8.593  14.654 -31.626 1.00 . A A . 687 GLU OE1  1 1 
       17 32368 1 1  22 GLU OE2  O  -9.812  16.254 -32.511 1.00 . A A . 687 GLU OE2  1 1 
       17 32369 1 1  23 GLN C    C -10.106   9.740 -34.944 1.00 . A A . 688 GLN C    1 1 
       17 32370 1 1  23 GLN CA   C -11.427  10.271 -35.489 1.00 . A A . 688 GLN CA   1 1 
       17 32371 1 1  23 GLN CB   C -11.806   9.515 -36.764 1.00 . A A . 688 GLN CB   1 1 
       17 32372 1 1  23 GLN CD   C -13.546   9.122 -38.554 1.00 . A A . 688 GLN CD   1 1 
       17 32373 1 1  23 GLN CG   C -13.237   9.759 -37.212 1.00 . A A . 688 GLN CG   1 1 
       17 32374 1 1  23 GLN H    H -10.876  12.012 -36.558 1.00 . A A . 688 GLN H    1 1 
       17 32375 1 1  23 GLN HA   H -12.196  10.116 -34.748 1.00 . A A . 688 GLN HA   1 1 
       17 32376 1 1  23 GLN HB2  H -11.145   9.822 -37.560 1.00 . A A . 688 GLN HB2  1 1 
       17 32377 1 1  23 GLN HB3  H -11.682   8.456 -36.591 1.00 . A A . 688 GLN HB3  1 1 
       17 32378 1 1  23 GLN HE21 H -13.164   7.317 -37.811 1.00 . A A . 688 GLN HE21 1 1 
       17 32379 1 1  23 GLN HE22 H -13.628   7.362 -39.475 1.00 . A A . 688 GLN HE22 1 1 
       17 32380 1 1  23 GLN HG2  H -13.909   9.346 -36.473 1.00 . A A . 688 GLN HG2  1 1 
       17 32381 1 1  23 GLN HG3  H -13.401  10.824 -37.290 1.00 . A A . 688 GLN HG3  1 1 
       17 32382 1 1  23 GLN N    N -11.343  11.702 -35.755 1.00 . A A . 688 GLN N    1 1 
       17 32383 1 1  23 GLN NE2  N -13.435   7.800 -38.621 1.00 . A A . 688 GLN NE2  1 1 
       17 32384 1 1  23 GLN O    O  -9.046   9.958 -35.533 1.00 . A A . 688 GLN O    1 1 
       17 32385 1 1  23 GLN OE1  O -13.880   9.810 -39.518 1.00 . A A . 688 GLN OE1  1 1 
       17 32386 1 1  24 LEU C    C  -9.125   6.974 -33.002 1.00 . A A . 689 LEU C    1 1 
       17 32387 1 1  24 LEU CA   C  -8.982   8.481 -33.188 1.00 . A A . 689 LEU CA   1 1 
       17 32388 1 1  24 LEU CB   C  -8.728   9.152 -31.837 1.00 . A A . 689 LEU CB   1 1 
       17 32389 1 1  24 LEU CD1  C  -7.905  11.175 -33.067 1.00 . A A . 689 LEU CD1  1 1 
       17 32390 1 1  24 LEU CD2  C -10.068  11.270 -31.815 1.00 . A A . 689 LEU CD2  1 1 
       17 32391 1 1  24 LEU CG   C  -8.666  10.679 -31.847 1.00 . A A . 689 LEU CG   1 1 
       17 32392 1 1  24 LEU H    H -11.046   8.903 -33.391 1.00 . A A . 689 LEU H    1 1 
       17 32393 1 1  24 LEU HA   H  -8.143   8.674 -33.840 1.00 . A A . 689 LEU HA   1 1 
       17 32394 1 1  24 LEU HB2  H  -9.522   8.858 -31.168 1.00 . A A . 689 LEU HB2  1 1 
       17 32395 1 1  24 LEU HB3  H  -7.784   8.784 -31.458 1.00 . A A . 689 LEU HB3  1 1 
       17 32396 1 1  24 LEU HD11 H  -8.605  11.435 -33.847 1.00 . A A . 689 LEU HD11 1 1 
       17 32397 1 1  24 LEU HD12 H  -7.245  10.397 -33.419 1.00 . A A . 689 LEU HD12 1 1 
       17 32398 1 1  24 LEU HD13 H  -7.323  12.046 -32.798 1.00 . A A . 689 LEU HD13 1 1 
       17 32399 1 1  24 LEU HD21 H -10.054  12.202 -31.269 1.00 . A A . 689 LEU HD21 1 1 
       17 32400 1 1  24 LEU HD22 H -10.739  10.578 -31.326 1.00 . A A . 689 LEU HD22 1 1 
       17 32401 1 1  24 LEU HD23 H -10.407  11.449 -32.825 1.00 . A A . 689 LEU HD23 1 1 
       17 32402 1 1  24 LEU HG   H  -8.140  11.018 -30.965 1.00 . A A . 689 LEU HG   1 1 
       17 32403 1 1  24 LEU N    N -10.175   9.044 -33.814 1.00 . A A . 689 LEU N    1 1 
       17 32404 1 1  24 LEU O    O -10.178   6.468 -32.613 1.00 . A A . 689 LEU O    1 1 
       17 32405 1 1  25 PRO C    C  -8.067   4.326 -31.696 1.00 . A A . 690 PRO C    1 1 
       17 32406 1 1  25 PRO CA   C  -8.018   4.778 -33.152 1.00 . A A . 690 PRO CA   1 1 
       17 32407 1 1  25 PRO CB   C  -6.682   4.384 -33.788 1.00 . A A . 690 PRO CB   1 1 
       17 32408 1 1  25 PRO CD   C  -6.750   6.773 -33.752 1.00 . A A . 690 PRO CD   1 1 
       17 32409 1 1  25 PRO CG   C  -5.825   5.594 -33.647 1.00 . A A . 690 PRO CG   1 1 
       17 32410 1 1  25 PRO HA   H  -8.828   4.318 -33.698 1.00 . A A . 690 PRO HA   1 1 
       17 32411 1 1  25 PRO HB2  H  -6.265   3.538 -33.261 1.00 . A A . 690 PRO HB2  1 1 
       17 32412 1 1  25 PRO HB3  H  -6.837   4.129 -34.826 1.00 . A A . 690 PRO HB3  1 1 
       17 32413 1 1  25 PRO HD2  H  -6.412   7.577 -33.114 1.00 . A A . 690 PRO HD2  1 1 
       17 32414 1 1  25 PRO HD3  H  -6.822   7.108 -34.776 1.00 . A A . 690 PRO HD3  1 1 
       17 32415 1 1  25 PRO HG2  H  -5.334   5.586 -32.685 1.00 . A A . 690 PRO HG2  1 1 
       17 32416 1 1  25 PRO HG3  H  -5.093   5.620 -34.442 1.00 . A A . 690 PRO HG3  1 1 
       17 32417 1 1  25 PRO N    N  -8.040   6.237 -33.284 1.00 . A A . 690 PRO N    1 1 
       17 32418 1 1  25 PRO O    O  -7.225   4.716 -30.886 1.00 . A A . 690 PRO O    1 1 
       17 32419 1 1  26 CYS C    C  -9.108   1.478 -29.979 1.00 . A A . 691 CYS C    1 1 
       17 32420 1 1  26 CYS CA   C  -9.217   3.000 -30.011 1.00 . A A . 691 CYS CA   1 1 
       17 32421 1 1  26 CYS CB   C -10.564   3.439 -29.435 1.00 . A A . 691 CYS CB   1 1 
       17 32422 1 1  26 CYS H    H  -9.698   3.229 -32.059 1.00 . A A . 691 CYS H    1 1 
       17 32423 1 1  26 CYS HA   H  -8.424   3.416 -29.409 1.00 . A A . 691 CYS HA   1 1 
       17 32424 1 1  26 CYS HB2  H -10.975   4.219 -30.059 1.00 . A A . 691 CYS HB2  1 1 
       17 32425 1 1  26 CYS HB3  H -11.238   2.596 -29.433 1.00 . A A . 691 CYS HB3  1 1 
       17 32426 1 1  26 CYS HG   H  -9.603   3.337 -27.076 1.00 . A A . 691 CYS HG   1 1 
       17 32427 1 1  26 CYS N    N  -9.058   3.504 -31.370 1.00 . A A . 691 CYS N    1 1 
       17 32428 1 1  26 CYS O    O  -9.729   0.785 -30.785 1.00 . A A . 691 CYS O    1 1 
       17 32429 1 1  26 CYS SG   S -10.472   4.078 -27.746 1.00 . A A . 691 CYS SG   1 1 
       17 32430 1 1  27 TYR C    C  -8.393  -0.928 -27.480 1.00 . A A . 692 TYR C    1 1 
       17 32431 1 1  27 TYR CA   C  -8.123  -0.473 -28.910 1.00 . A A . 692 TYR CA   1 1 
       17 32432 1 1  27 TYR CB   C  -6.700  -0.858 -29.319 1.00 . A A . 692 TYR CB   1 1 
       17 32433 1 1  27 TYR CD1  C  -6.358  -0.854 -31.821 1.00 . A A . 692 TYR CD1  1 1 
       17 32434 1 1  27 TYR CD2  C  -5.683   1.072 -30.591 1.00 . A A . 692 TYR CD2  1 1 
       17 32435 1 1  27 TYR CE1  C  -5.937  -0.258 -32.994 1.00 . A A . 692 TYR CE1  1 1 
       17 32436 1 1  27 TYR CE2  C  -5.262   1.677 -31.758 1.00 . A A . 692 TYR CE2  1 1 
       17 32437 1 1  27 TYR CG   C  -6.238  -0.201 -30.600 1.00 . A A . 692 TYR CG   1 1 
       17 32438 1 1  27 TYR CZ   C  -5.391   1.008 -32.958 1.00 . A A . 692 TYR CZ   1 1 
       17 32439 1 1  27 TYR H    H  -7.847   1.570 -28.431 1.00 . A A . 692 TYR H    1 1 
       17 32440 1 1  27 TYR HA   H  -8.821  -0.965 -29.571 1.00 . A A . 692 TYR HA   1 1 
       17 32441 1 1  27 TYR HB2  H  -6.016  -0.570 -28.535 1.00 . A A . 692 TYR HB2  1 1 
       17 32442 1 1  27 TYR HB3  H  -6.649  -1.928 -29.458 1.00 . A A . 692 TYR HB3  1 1 
       17 32443 1 1  27 TYR HD1  H  -6.787  -1.845 -31.846 1.00 . A A . 692 TYR HD1  1 1 
       17 32444 1 1  27 TYR HD2  H  -5.584   1.594 -29.649 1.00 . A A . 692 TYR HD2  1 1 
       17 32445 1 1  27 TYR HE1  H  -6.038  -0.781 -33.933 1.00 . A A . 692 TYR HE1  1 1 
       17 32446 1 1  27 TYR HE2  H  -4.833   2.668 -31.730 1.00 . A A . 692 TYR HE2  1 1 
       17 32447 1 1  27 TYR HH   H  -5.107   1.004 -34.859 1.00 . A A . 692 TYR HH   1 1 
       17 32448 1 1  27 TYR N    N  -8.315   0.966 -29.045 1.00 . A A . 692 TYR N    1 1 
       17 32449 1 1  27 TYR O    O  -7.790  -0.425 -26.531 1.00 . A A . 692 TYR O    1 1 
       17 32450 1 1  27 TYR OH   O  -4.971   1.606 -34.123 1.00 . A A . 692 TYR OH   1 1 
       17 32451 1 1  28 PHE C    C  -8.529  -3.265 -25.453 1.00 . A A . 693 PHE C    1 1 
       17 32452 1 1  28 PHE CA   C  -9.658  -2.408 -26.018 1.00 . A A . 693 PHE CA   1 1 
       17 32453 1 1  28 PHE CB   C -10.945  -3.232 -26.102 1.00 . A A . 693 PHE CB   1 1 
       17 32454 1 1  28 PHE CD1  C -12.451  -1.533 -27.171 1.00 . A A . 693 PHE CD1  1 1 
       17 32455 1 1  28 PHE CD2  C -13.107  -2.472 -25.079 1.00 . A A . 693 PHE CD2  1 1 
       17 32456 1 1  28 PHE CE1  C -13.597  -0.762 -27.187 1.00 . A A . 693 PHE CE1  1 1 
       17 32457 1 1  28 PHE CE2  C -14.256  -1.705 -25.090 1.00 . A A . 693 PHE CE2  1 1 
       17 32458 1 1  28 PHE CG   C -12.193  -2.396 -26.118 1.00 . A A . 693 PHE CG   1 1 
       17 32459 1 1  28 PHE CZ   C -14.501  -0.849 -26.146 1.00 . A A . 693 PHE CZ   1 1 
       17 32460 1 1  28 PHE H    H  -9.752  -2.244 -28.127 1.00 . A A . 693 PHE H    1 1 
       17 32461 1 1  28 PHE HA   H  -9.821  -1.569 -25.360 1.00 . A A . 693 PHE HA   1 1 
       17 32462 1 1  28 PHE HB2  H -10.929  -3.820 -27.008 1.00 . A A . 693 PHE HB2  1 1 
       17 32463 1 1  28 PHE HB3  H -10.997  -3.893 -25.251 1.00 . A A . 693 PHE HB3  1 1 
       17 32464 1 1  28 PHE HD1  H -11.744  -1.464 -27.986 1.00 . A A . 693 PHE HD1  1 1 
       17 32465 1 1  28 PHE HD2  H -12.915  -3.143 -24.253 1.00 . A A . 693 PHE HD2  1 1 
       17 32466 1 1  28 PHE HE1  H -13.788  -0.093 -28.013 1.00 . A A . 693 PHE HE1  1 1 
       17 32467 1 1  28 PHE HE2  H -14.961  -1.775 -24.275 1.00 . A A . 693 PHE HE2  1 1 
       17 32468 1 1  28 PHE HZ   H -15.397  -0.247 -26.156 1.00 . A A . 693 PHE HZ   1 1 
       17 32469 1 1  28 PHE N    N  -9.305  -1.883 -27.332 1.00 . A A . 693 PHE N    1 1 
       17 32470 1 1  28 PHE O    O  -7.928  -4.068 -26.166 1.00 . A A . 693 PHE O    1 1 
       17 32471 1 1  29 VAL C    C  -7.728  -4.596 -22.296 1.00 . A A . 694 VAL C    1 1 
       17 32472 1 1  29 VAL CA   C  -7.188  -3.840 -23.504 1.00 . A A . 694 VAL CA   1 1 
       17 32473 1 1  29 VAL CB   C  -6.040  -2.919 -23.049 1.00 . A A . 694 VAL CB   1 1 
       17 32474 1 1  29 VAL CG1  C  -4.899  -3.738 -22.467 1.00 . A A . 694 VAL CG1  1 1 
       17 32475 1 1  29 VAL CG2  C  -5.556  -2.061 -24.208 1.00 . A A . 694 VAL CG2  1 1 
       17 32476 1 1  29 VAL H    H  -8.759  -2.429 -23.651 1.00 . A A . 694 VAL H    1 1 
       17 32477 1 1  29 VAL HA   H  -6.791  -4.551 -24.215 1.00 . A A . 694 VAL HA   1 1 
       17 32478 1 1  29 VAL HB   H  -6.416  -2.265 -22.277 1.00 . A A . 694 VAL HB   1 1 
       17 32479 1 1  29 VAL HG11 H  -4.016  -3.609 -23.077 1.00 . A A . 694 VAL HG11 1 1 
       17 32480 1 1  29 VAL HG12 H  -4.693  -3.404 -21.460 1.00 . A A . 694 VAL HG12 1 1 
       17 32481 1 1  29 VAL HG13 H  -5.175  -4.782 -22.452 1.00 . A A . 694 VAL HG13 1 1 
       17 32482 1 1  29 VAL HG21 H  -5.371  -2.689 -25.067 1.00 . A A . 694 VAL HG21 1 1 
       17 32483 1 1  29 VAL HG22 H  -6.310  -1.328 -24.454 1.00 . A A . 694 VAL HG22 1 1 
       17 32484 1 1  29 VAL HG23 H  -4.643  -1.558 -23.926 1.00 . A A . 694 VAL HG23 1 1 
       17 32485 1 1  29 VAL N    N  -8.245  -3.085 -24.167 1.00 . A A . 694 VAL N    1 1 
       17 32486 1 1  29 VAL O    O  -8.270  -3.997 -21.367 1.00 . A A . 694 VAL O    1 1 
       17 32487 1 1  30 MET C    C  -6.905  -7.103 -20.270 1.00 . A A . 695 MET C    1 1 
       17 32488 1 1  30 MET CA   C  -8.048  -6.755 -21.219 1.00 . A A . 695 MET CA   1 1 
       17 32489 1 1  30 MET CB   C  -8.680  -8.037 -21.764 1.00 . A A . 695 MET CB   1 1 
       17 32490 1 1  30 MET CE   C  -7.553 -10.900 -24.521 1.00 . A A . 695 MET CE   1 1 
       17 32491 1 1  30 MET CG   C  -7.824  -8.743 -22.803 1.00 . A A . 695 MET CG   1 1 
       17 32492 1 1  30 MET H    H  -7.137  -6.338 -23.084 1.00 . A A . 695 MET H    1 1 
       17 32493 1 1  30 MET HA   H  -8.796  -6.199 -20.675 1.00 . A A . 695 MET HA   1 1 
       17 32494 1 1  30 MET HB2  H  -8.850  -8.718 -20.944 1.00 . A A . 695 MET HB2  1 1 
       17 32495 1 1  30 MET HB3  H  -9.628  -7.791 -22.220 1.00 . A A . 695 MET HB3  1 1 
       17 32496 1 1  30 MET HE1  H  -7.272  -9.988 -25.025 1.00 . A A . 695 MET HE1  1 1 
       17 32497 1 1  30 MET HE2  H  -6.697 -11.554 -24.455 1.00 . A A . 695 MET HE2  1 1 
       17 32498 1 1  30 MET HE3  H  -8.339 -11.392 -25.077 1.00 . A A . 695 MET HE3  1 1 
       17 32499 1 1  30 MET HG2  H  -8.032  -8.317 -23.773 1.00 . A A . 695 MET HG2  1 1 
       17 32500 1 1  30 MET HG3  H  -6.784  -8.586 -22.557 1.00 . A A . 695 MET HG3  1 1 
       17 32501 1 1  30 MET N    N  -7.577  -5.917 -22.315 1.00 . A A . 695 MET N    1 1 
       17 32502 1 1  30 MET O    O  -5.879  -7.639 -20.689 1.00 . A A . 695 MET O    1 1 
       17 32503 1 1  30 MET SD   S  -8.140 -10.517 -22.873 1.00 . A A . 695 MET SD   1 1 
       17 32504 1 1  31 VAL C    C  -6.545  -8.152 -17.013 1.00 . A A . 696 VAL C    1 1 
       17 32505 1 1  31 VAL CA   C  -6.073  -7.073 -17.983 1.00 . A A . 696 VAL CA   1 1 
       17 32506 1 1  31 VAL CB   C  -5.709  -5.807 -17.185 1.00 . A A . 696 VAL CB   1 1 
       17 32507 1 1  31 VAL CG1  C  -4.495  -6.061 -16.305 1.00 . A A . 696 VAL CG1  1 1 
       17 32508 1 1  31 VAL CG2  C  -5.459  -4.639 -18.128 1.00 . A A . 696 VAL CG2  1 1 
       17 32509 1 1  31 VAL H    H  -7.929  -6.367 -18.718 1.00 . A A . 696 VAL H    1 1 
       17 32510 1 1  31 VAL HA   H  -5.187  -7.422 -18.491 1.00 . A A . 696 VAL HA   1 1 
       17 32511 1 1  31 VAL HB   H  -6.543  -5.555 -16.548 1.00 . A A . 696 VAL HB   1 1 
       17 32512 1 1  31 VAL HG11 H  -3.617  -6.165 -16.925 1.00 . A A . 696 VAL HG11 1 1 
       17 32513 1 1  31 VAL HG12 H  -4.363  -5.231 -15.627 1.00 . A A . 696 VAL HG12 1 1 
       17 32514 1 1  31 VAL HG13 H  -4.645  -6.968 -15.739 1.00 . A A . 696 VAL HG13 1 1 
       17 32515 1 1  31 VAL HG21 H  -5.422  -5.000 -19.145 1.00 . A A . 696 VAL HG21 1 1 
       17 32516 1 1  31 VAL HG22 H  -6.259  -3.920 -18.030 1.00 . A A . 696 VAL HG22 1 1 
       17 32517 1 1  31 VAL HG23 H  -4.521  -4.169 -17.877 1.00 . A A . 696 VAL HG23 1 1 
       17 32518 1 1  31 VAL N    N  -7.089  -6.793 -18.991 1.00 . A A . 696 VAL N    1 1 
       17 32519 1 1  31 VAL O    O  -7.669  -8.105 -16.514 1.00 . A A . 696 VAL O    1 1 
       17 32520 1 1  32 SER C    C  -4.920 -10.386 -14.782 1.00 . A A . 697 SER C    1 1 
       17 32521 1 1  32 SER CA   C  -6.005 -10.217 -15.843 1.00 . A A . 697 SER CA   1 1 
       17 32522 1 1  32 SER CB   C  -6.178 -11.522 -16.624 1.00 . A A . 697 SER CB   1 1 
       17 32523 1 1  32 SER H    H  -4.796  -9.105 -17.179 1.00 . A A . 697 SER H    1 1 
       17 32524 1 1  32 SER HA   H  -6.936  -9.974 -15.353 1.00 . A A . 697 SER HA   1 1 
       17 32525 1 1  32 SER HB2  H  -5.485 -11.538 -17.451 1.00 . A A . 697 SER HB2  1 1 
       17 32526 1 1  32 SER HB3  H  -5.979 -12.358 -15.970 1.00 . A A . 697 SER HB3  1 1 
       17 32527 1 1  32 SER HG   H  -7.493 -11.469 -18.075 1.00 . A A . 697 SER HG   1 1 
       17 32528 1 1  32 SER N    N  -5.677  -9.124 -16.750 1.00 . A A . 697 SER N    1 1 
       17 32529 1 1  32 SER O    O  -3.751 -10.604 -15.102 1.00 . A A . 697 SER O    1 1 
       17 32530 1 1  32 SER OG   O  -7.496 -11.641 -17.131 1.00 . A A . 697 SER OG   1 1 
       17 32531 1 1  33 LEU C    C  -4.761 -11.613 -11.525 1.00 . A A . 698 LEU C    1 1 
       17 32532 1 1  33 LEU CA   C  -4.382 -10.429 -12.409 1.00 . A A . 698 LEU CA   1 1 
       17 32533 1 1  33 LEU CB   C  -4.350  -9.146 -11.576 1.00 . A A . 698 LEU CB   1 1 
       17 32534 1 1  33 LEU CD1  C  -2.253  -9.701 -10.320 1.00 . A A . 698 LEU CD1  1 1 
       17 32535 1 1  33 LEU CD2  C  -3.795  -7.933  -9.454 1.00 . A A . 698 LEU CD2  1 1 
       17 32536 1 1  33 LEU CG   C  -3.703  -9.258 -10.196 1.00 . A A . 698 LEU CG   1 1 
       17 32537 1 1  33 LEU H    H  -6.263 -10.113 -13.327 1.00 . A A . 698 LEU H    1 1 
       17 32538 1 1  33 LEU HA   H  -3.401 -10.604 -12.824 1.00 . A A . 698 LEU HA   1 1 
       17 32539 1 1  33 LEU HB2  H  -3.806  -8.401 -12.136 1.00 . A A . 698 LEU HB2  1 1 
       17 32540 1 1  33 LEU HB3  H  -5.370  -8.817 -11.438 1.00 . A A . 698 LEU HB3  1 1 
       17 32541 1 1  33 LEU HD11 H  -2.184 -10.762 -10.129 1.00 . A A . 698 LEU HD11 1 1 
       17 32542 1 1  33 LEU HD12 H  -1.650  -9.165  -9.602 1.00 . A A . 698 LEU HD12 1 1 
       17 32543 1 1  33 LEU HD13 H  -1.897  -9.491 -11.318 1.00 . A A . 698 LEU HD13 1 1 
       17 32544 1 1  33 LEU HD21 H  -4.323  -8.078  -8.522 1.00 . A A . 698 LEU HD21 1 1 
       17 32545 1 1  33 LEU HD22 H  -4.329  -7.217 -10.062 1.00 . A A . 698 LEU HD22 1 1 
       17 32546 1 1  33 LEU HD23 H  -2.801  -7.563  -9.252 1.00 . A A . 698 LEU HD23 1 1 
       17 32547 1 1  33 LEU HG   H  -4.230 -10.003  -9.616 1.00 . A A . 698 LEU HG   1 1 
       17 32548 1 1  33 LEU N    N  -5.318 -10.287 -13.519 1.00 . A A . 698 LEU N    1 1 
       17 32549 1 1  33 LEU O    O  -5.819 -11.616 -10.896 1.00 . A A . 698 LEU O    1 1 
       17 32550 1 1  34 GLN C    C  -3.414 -13.706  -9.332 1.00 . A A . 699 GLN C    1 1 
       17 32551 1 1  34 GLN CA   C  -4.130 -13.803 -10.674 1.00 . A A . 699 GLN CA   1 1 
       17 32552 1 1  34 GLN CB   C  -3.670 -15.056 -11.421 1.00 . A A . 699 GLN CB   1 1 
       17 32553 1 1  34 GLN CD   C  -3.048 -14.371 -13.771 1.00 . A A . 699 GLN CD   1 1 
       17 32554 1 1  34 GLN CG   C  -4.064 -15.068 -12.890 1.00 . A A . 699 GLN CG   1 1 
       17 32555 1 1  34 GLN H    H  -3.062 -12.553 -12.005 1.00 . A A . 699 GLN H    1 1 
       17 32556 1 1  34 GLN HA   H  -5.193 -13.872 -10.495 1.00 . A A . 699 GLN HA   1 1 
       17 32557 1 1  34 GLN HB2  H  -2.594 -15.124 -11.358 1.00 . A A . 699 GLN HB2  1 1 
       17 32558 1 1  34 GLN HB3  H  -4.106 -15.924 -10.947 1.00 . A A . 699 GLN HB3  1 1 
       17 32559 1 1  34 GLN HE21 H  -4.306 -12.860 -14.069 1.00 . A A . 699 GLN HE21 1 1 
       17 32560 1 1  34 GLN HE22 H  -2.775 -12.729 -14.859 1.00 . A A . 699 GLN HE22 1 1 
       17 32561 1 1  34 GLN HG2  H  -4.157 -16.093 -13.215 1.00 . A A . 699 GLN HG2  1 1 
       17 32562 1 1  34 GLN HG3  H  -5.015 -14.569 -12.997 1.00 . A A . 699 GLN HG3  1 1 
       17 32563 1 1  34 GLN N    N  -3.888 -12.615 -11.482 1.00 . A A . 699 GLN N    1 1 
       17 32564 1 1  34 GLN NE2  N  -3.413 -13.202 -14.285 1.00 . A A . 699 GLN NE2  1 1 
       17 32565 1 1  34 GLN O    O  -2.236 -14.046  -9.221 1.00 . A A . 699 GLN O    1 1 
       17 32566 1 1  34 GLN OE1  O  -1.945 -14.876 -13.988 1.00 . A A . 699 GLN OE1  1 1 
       17 32567 1 1  35 GLU C    C  -3.565 -14.429  -6.241 1.00 . A A . 700 GLU C    1 1 
       17 32568 1 1  35 GLU CA   C  -3.562 -13.094  -6.981 1.00 . A A . 700 GLU CA   1 1 
       17 32569 1 1  35 GLU CB   C  -4.344 -12.051  -6.177 1.00 . A A . 700 GLU CB   1 1 
       17 32570 1 1  35 GLU CD   C  -4.519  -9.594  -5.618 1.00 . A A . 700 GLU CD   1 1 
       17 32571 1 1  35 GLU CG   C  -4.127 -10.626  -6.657 1.00 . A A . 700 GLU CG   1 1 
       17 32572 1 1  35 GLU H    H  -5.066 -12.983  -8.467 1.00 . A A . 700 GLU H    1 1 
       17 32573 1 1  35 GLU HA   H  -2.542 -12.759  -7.090 1.00 . A A . 700 GLU HA   1 1 
       17 32574 1 1  35 GLU HB2  H  -5.397 -12.278  -6.247 1.00 . A A . 700 GLU HB2  1 1 
       17 32575 1 1  35 GLU HB3  H  -4.040 -12.110  -5.143 1.00 . A A . 700 GLU HB3  1 1 
       17 32576 1 1  35 GLU HG2  H  -3.083 -10.494  -6.896 1.00 . A A . 700 GLU HG2  1 1 
       17 32577 1 1  35 GLU HG3  H  -4.721 -10.465  -7.545 1.00 . A A . 700 GLU HG3  1 1 
       17 32578 1 1  35 GLU N    N  -4.132 -13.237  -8.315 1.00 . A A . 700 GLU N    1 1 
       17 32579 1 1  35 GLU O    O  -3.932 -15.461  -6.802 1.00 . A A . 700 GLU O    1 1 
       17 32580 1 1  35 GLU OE1  O  -4.310  -8.390  -5.870 1.00 . A A . 700 GLU OE1  1 1 
       17 32581 1 1  35 GLU OE2  O  -5.032  -9.993  -4.550 1.00 . A A . 700 GLU OE2  1 1 
       17 32582 1 1  36 VAL C    C  -4.434 -16.357  -4.216 1.00 . A A . 701 VAL C    1 1 
       17 32583 1 1  36 VAL CA   C  -3.108 -15.606  -4.160 1.00 . A A . 701 VAL CA   1 1 
       17 32584 1 1  36 VAL CB   C  -2.778 -15.276  -2.692 1.00 . A A . 701 VAL CB   1 1 
       17 32585 1 1  36 VAL CG1  C  -2.568 -16.554  -1.892 1.00 . A A . 701 VAL CG1  1 1 
       17 32586 1 1  36 VAL CG2  C  -1.552 -14.380  -2.610 1.00 . A A . 701 VAL CG2  1 1 
       17 32587 1 1  36 VAL H    H  -2.873 -13.546  -4.586 1.00 . A A . 701 VAL H    1 1 
       17 32588 1 1  36 VAL HA   H  -2.327 -16.243  -4.548 1.00 . A A . 701 VAL HA   1 1 
       17 32589 1 1  36 VAL HB   H  -3.616 -14.745  -2.266 1.00 . A A . 701 VAL HB   1 1 
       17 32590 1 1  36 VAL HG11 H  -1.795 -16.394  -1.156 1.00 . A A . 701 VAL HG11 1 1 
       17 32591 1 1  36 VAL HG12 H  -3.490 -16.823  -1.396 1.00 . A A . 701 VAL HG12 1 1 
       17 32592 1 1  36 VAL HG13 H  -2.271 -17.350  -2.558 1.00 . A A . 701 VAL HG13 1 1 
       17 32593 1 1  36 VAL HG21 H  -1.122 -14.449  -1.622 1.00 . A A . 701 VAL HG21 1 1 
       17 32594 1 1  36 VAL HG22 H  -0.823 -14.697  -3.343 1.00 . A A . 701 VAL HG22 1 1 
       17 32595 1 1  36 VAL HG23 H  -1.839 -13.358  -2.808 1.00 . A A . 701 VAL HG23 1 1 
       17 32596 1 1  36 VAL N    N  -3.153 -14.399  -4.978 1.00 . A A . 701 VAL N    1 1 
       17 32597 1 1  36 VAL O    O  -5.490 -15.759  -4.417 1.00 . A A . 701 VAL O    1 1 
       17 32598 1 1  37 GLY C    C  -6.675 -17.922  -3.192 1.00 . A A . 702 GLY C    1 1 
       17 32599 1 1  37 GLY CA   C  -5.572 -18.485  -4.067 1.00 . A A . 702 GLY CA   1 1 
       17 32600 1 1  37 GLY H    H  -3.500 -18.095  -3.877 1.00 . A A . 702 GLY H    1 1 
       17 32601 1 1  37 GLY HA2  H  -5.928 -18.542  -5.084 1.00 . A A . 702 GLY HA2  1 1 
       17 32602 1 1  37 GLY HA3  H  -5.330 -19.479  -3.724 1.00 . A A . 702 GLY HA3  1 1 
       17 32603 1 1  37 GLY N    N  -4.370 -17.673  -4.033 1.00 . A A . 702 GLY N    1 1 
       17 32604 1 1  37 GLY O    O  -7.857 -18.061  -3.505 1.00 . A A . 702 GLY O    1 1 
       17 32605 1 1  38 GLY C    C  -8.205 -15.744  -1.881 1.00 . A A . 703 GLY C    1 1 
       17 32606 1 1  38 GLY CA   C  -7.267 -16.711  -1.186 1.00 . A A . 703 GLY CA   1 1 
       17 32607 1 1  38 GLY H    H  -5.334 -17.203  -1.892 1.00 . A A . 703 GLY H    1 1 
       17 32608 1 1  38 GLY HA2  H  -7.848 -17.508  -0.747 1.00 . A A . 703 GLY HA2  1 1 
       17 32609 1 1  38 GLY HA3  H  -6.746 -16.184  -0.398 1.00 . A A . 703 GLY HA3  1 1 
       17 32610 1 1  38 GLY N    N  -6.290 -17.284  -2.091 1.00 . A A . 703 GLY N    1 1 
       17 32611 1 1  38 GLY O    O  -9.375 -15.631  -1.515 1.00 . A A . 703 GLY O    1 1 
       17 32612 1 1  39 VAL C    C  -8.775 -14.584  -5.047 1.00 . A A . 704 VAL C    1 1 
       17 32613 1 1  39 VAL CA   C  -8.492 -14.082  -3.636 1.00 . A A . 704 VAL CA   1 1 
       17 32614 1 1  39 VAL CB   C  -7.789 -12.713  -3.720 1.00 . A A . 704 VAL CB   1 1 
       17 32615 1 1  39 VAL CG1  C  -8.672 -11.704  -4.439 1.00 . A A . 704 VAL CG1  1 1 
       17 32616 1 1  39 VAL CG2  C  -7.421 -12.218  -2.330 1.00 . A A . 704 VAL CG2  1 1 
       17 32617 1 1  39 VAL H    H  -6.753 -15.178  -3.132 1.00 . A A . 704 VAL H    1 1 
       17 32618 1 1  39 VAL HA   H  -9.430 -13.950  -3.115 1.00 . A A . 704 VAL HA   1 1 
       17 32619 1 1  39 VAL HB   H  -6.880 -12.832  -4.290 1.00 . A A . 704 VAL HB   1 1 
       17 32620 1 1  39 VAL HG11 H  -8.587 -10.742  -3.955 1.00 . A A . 704 VAL HG11 1 1 
       17 32621 1 1  39 VAL HG12 H  -8.357 -11.620  -5.469 1.00 . A A . 704 VAL HG12 1 1 
       17 32622 1 1  39 VAL HG13 H  -9.700 -12.035  -4.402 1.00 . A A . 704 VAL HG13 1 1 
       17 32623 1 1  39 VAL HG21 H  -6.895 -12.996  -1.799 1.00 . A A . 704 VAL HG21 1 1 
       17 32624 1 1  39 VAL HG22 H  -6.786 -11.347  -2.414 1.00 . A A . 704 VAL HG22 1 1 
       17 32625 1 1  39 VAL HG23 H  -8.320 -11.956  -1.790 1.00 . A A . 704 VAL HG23 1 1 
       17 32626 1 1  39 VAL N    N  -7.692 -15.043  -2.888 1.00 . A A . 704 VAL N    1 1 
       17 32627 1 1  39 VAL O    O  -7.951 -15.271  -5.649 1.00 . A A . 704 VAL O    1 1 
       17 32628 1 1  40 GLU C    C  -9.640 -13.798  -7.970 1.00 . A A . 705 GLU C    1 1 
       17 32629 1 1  40 GLU CA   C -10.338 -14.649  -6.911 1.00 . A A . 705 GLU CA   1 1 
       17 32630 1 1  40 GLU CB   C -11.856 -14.545  -7.079 1.00 . A A . 705 GLU CB   1 1 
       17 32631 1 1  40 GLU CD   C -13.892 -13.072  -6.824 1.00 . A A . 705 GLU CD   1 1 
       17 32632 1 1  40 GLU CG   C -12.384 -13.124  -6.979 1.00 . A A . 705 GLU CG   1 1 
       17 32633 1 1  40 GLU H    H -10.561 -13.683  -5.041 1.00 . A A . 705 GLU H    1 1 
       17 32634 1 1  40 GLU HA   H -10.040 -15.678  -7.042 1.00 . A A . 705 GLU HA   1 1 
       17 32635 1 1  40 GLU HB2  H -12.127 -14.941  -8.047 1.00 . A A . 705 GLU HB2  1 1 
       17 32636 1 1  40 GLU HB3  H -12.330 -15.138  -6.312 1.00 . A A . 705 GLU HB3  1 1 
       17 32637 1 1  40 GLU HG2  H -11.934 -12.646  -6.122 1.00 . A A . 705 GLU HG2  1 1 
       17 32638 1 1  40 GLU HG3  H -12.111 -12.587  -7.875 1.00 . A A . 705 GLU HG3  1 1 
       17 32639 1 1  40 GLU N    N  -9.946 -14.233  -5.570 1.00 . A A . 705 GLU N    1 1 
       17 32640 1 1  40 GLU O    O  -9.472 -12.590  -7.801 1.00 . A A . 705 GLU O    1 1 
       17 32641 1 1  40 GLU OE1  O -14.485 -12.018  -7.136 1.00 . A A . 705 GLU OE1  1 1 
       17 32642 1 1  40 GLU OE2  O -14.480 -14.086  -6.390 1.00 . A A . 705 GLU OE2  1 1 
       17 32643 1 1  41 THR C    C  -9.455 -12.680 -10.771 1.00 . A A . 706 THR C    1 1 
       17 32644 1 1  41 THR CA   C  -8.556 -13.743 -10.148 1.00 . A A . 706 THR CA   1 1 
       17 32645 1 1  41 THR CB   C  -8.103 -14.722 -11.247 1.00 . A A . 706 THR CB   1 1 
       17 32646 1 1  41 THR CG2  C  -7.473 -13.975 -12.412 1.00 . A A . 706 THR CG2  1 1 
       17 32647 1 1  41 THR H    H  -9.401 -15.401  -9.140 1.00 . A A . 706 THR H    1 1 
       17 32648 1 1  41 THR HA   H  -7.678 -13.263  -9.739 1.00 . A A . 706 THR HA   1 1 
       17 32649 1 1  41 THR HB   H  -8.968 -15.259 -11.608 1.00 . A A . 706 THR HB   1 1 
       17 32650 1 1  41 THR HG1  H  -6.583 -15.969 -11.410 1.00 . A A . 706 THR HG1  1 1 
       17 32651 1 1  41 THR HG21 H  -6.612 -13.424 -12.064 1.00 . A A . 706 THR HG21 1 1 
       17 32652 1 1  41 THR HG22 H  -8.193 -13.290 -12.833 1.00 . A A . 706 THR HG22 1 1 
       17 32653 1 1  41 THR HG23 H  -7.164 -14.682 -13.168 1.00 . A A . 706 THR HG23 1 1 
       17 32654 1 1  41 THR N    N  -9.238 -14.438  -9.063 1.00 . A A . 706 THR N    1 1 
       17 32655 1 1  41 THR O    O -10.608 -12.948 -11.109 1.00 . A A . 706 THR O    1 1 
       17 32656 1 1  41 THR OG1  O  -7.163 -15.660 -10.710 1.00 . A A . 706 THR OG1  1 1 
       17 32657 1 1  42 LYS C    C  -9.400 -10.254 -12.999 1.00 . A A . 707 LYS C    1 1 
       17 32658 1 1  42 LYS CA   C  -9.674 -10.369 -11.503 1.00 . A A . 707 LYS CA   1 1 
       17 32659 1 1  42 LYS CB   C  -9.317  -9.055 -10.806 1.00 . A A . 707 LYS CB   1 1 
       17 32660 1 1  42 LYS CD   C  -9.921  -7.326  -9.088 1.00 . A A . 707 LYS CD   1 1 
       17 32661 1 1  42 LYS CE   C  -9.342  -7.532  -7.696 1.00 . A A . 707 LYS CE   1 1 
       17 32662 1 1  42 LYS CG   C -10.307  -8.647  -9.729 1.00 . A A . 707 LYS CG   1 1 
       17 32663 1 1  42 LYS H    H  -7.997 -11.320 -10.631 1.00 . A A . 707 LYS H    1 1 
       17 32664 1 1  42 LYS HA   H -10.725 -10.570 -11.356 1.00 . A A . 707 LYS HA   1 1 
       17 32665 1 1  42 LYS HB2  H  -8.343  -9.158 -10.350 1.00 . A A . 707 LYS HB2  1 1 
       17 32666 1 1  42 LYS HB3  H  -9.276  -8.267 -11.546 1.00 . A A . 707 LYS HB3  1 1 
       17 32667 1 1  42 LYS HD2  H  -9.181  -6.838  -9.705 1.00 . A A . 707 LYS HD2  1 1 
       17 32668 1 1  42 LYS HD3  H -10.800  -6.700  -9.013 1.00 . A A . 707 LYS HD3  1 1 
       17 32669 1 1  42 LYS HE2  H  -8.512  -8.218  -7.764 1.00 . A A . 707 LYS HE2  1 1 
       17 32670 1 1  42 LYS HE3  H  -8.993  -6.580  -7.322 1.00 . A A . 707 LYS HE3  1 1 
       17 32671 1 1  42 LYS HG2  H -11.287  -8.546 -10.174 1.00 . A A . 707 LYS HG2  1 1 
       17 32672 1 1  42 LYS HG3  H -10.334  -9.414  -8.968 1.00 . A A . 707 LYS HG3  1 1 
       17 32673 1 1  42 LYS HZ1  H -10.368  -7.519  -5.877 1.00 . A A . 707 LYS HZ1  1 1 
       17 32674 1 1  42 LYS HZ2  H -10.116  -9.067  -6.510 1.00 . A A . 707 LYS HZ2  1 1 
       17 32675 1 1  42 LYS HZ3  H -11.297  -8.060  -7.183 1.00 . A A . 707 LYS HZ3  1 1 
       17 32676 1 1  42 LYS N    N  -8.921 -11.473 -10.919 1.00 . A A . 707 LYS N    1 1 
       17 32677 1 1  42 LYS NZ   N -10.351  -8.083  -6.751 1.00 . A A . 707 LYS NZ   1 1 
       17 32678 1 1  42 LYS O    O  -8.307 -10.571 -13.465 1.00 . A A . 707 LYS O    1 1 
       17 32679 1 1  43 ASN C    C -11.228  -8.579 -15.714 1.00 . A A . 708 ASN C    1 1 
       17 32680 1 1  43 ASN CA   C -10.267  -9.641 -15.190 1.00 . A A . 708 ASN CA   1 1 
       17 32681 1 1  43 ASN CB   C -10.527 -10.973 -15.896 1.00 . A A . 708 ASN CB   1 1 
       17 32682 1 1  43 ASN CG   C -11.249 -11.967 -15.007 1.00 . A A . 708 ASN CG   1 1 
       17 32683 1 1  43 ASN H    H -11.249  -9.563 -13.318 1.00 . A A . 708 ASN H    1 1 
       17 32684 1 1  43 ASN HA   H  -9.254  -9.326 -15.397 1.00 . A A . 708 ASN HA   1 1 
       17 32685 1 1  43 ASN HB2  H -11.134 -10.797 -16.772 1.00 . A A . 708 ASN HB2  1 1 
       17 32686 1 1  43 ASN HB3  H  -9.584 -11.405 -16.197 1.00 . A A . 708 ASN HB3  1 1 
       17 32687 1 1  43 ASN HD21 H  -9.519 -12.575 -14.240 1.00 . A A . 708 ASN HD21 1 1 
       17 32688 1 1  43 ASN HD22 H -10.929 -13.360 -13.624 1.00 . A A . 708 ASN HD22 1 1 
       17 32689 1 1  43 ASN N    N -10.400  -9.798 -13.746 1.00 . A A . 708 ASN N    1 1 
       17 32690 1 1  43 ASN ND2  N -10.489 -12.709 -14.210 1.00 . A A . 708 ASN ND2  1 1 
       17 32691 1 1  43 ASN O    O -12.435  -8.654 -15.485 1.00 . A A . 708 ASN O    1 1 
       17 32692 1 1  43 ASN OD1  O -12.476 -12.066 -15.037 1.00 . A A . 708 ASN OD1  1 1 
       17 32693 1 1  44 TRP C    C -10.900  -6.005 -18.282 1.00 . A A . 709 TRP C    1 1 
       17 32694 1 1  44 TRP CA   C -11.495  -6.515 -16.974 1.00 . A A . 709 TRP CA   1 1 
       17 32695 1 1  44 TRP CB   C -11.611  -5.365 -15.971 1.00 . A A . 709 TRP CB   1 1 
       17 32696 1 1  44 TRP CD1  C  -9.845  -3.528 -16.236 1.00 . A A . 709 TRP CD1  1 1 
       17 32697 1 1  44 TRP CD2  C  -9.286  -5.140 -14.785 1.00 . A A . 709 TRP CD2  1 1 
       17 32698 1 1  44 TRP CE2  C  -8.238  -4.199 -14.839 1.00 . A A . 709 TRP CE2  1 1 
       17 32699 1 1  44 TRP CE3  C  -9.158  -6.243 -13.938 1.00 . A A . 709 TRP CE3  1 1 
       17 32700 1 1  44 TRP CG   C -10.304  -4.691 -15.686 1.00 . A A . 709 TRP CG   1 1 
       17 32701 1 1  44 TRP CH2  C  -6.981  -5.422 -13.255 1.00 . A A . 709 TRP CH2  1 1 
       17 32702 1 1  44 TRP CZ2  C  -7.080  -4.332 -14.077 1.00 . A A . 709 TRP CZ2  1 1 
       17 32703 1 1  44 TRP CZ3  C  -8.008  -6.374 -13.182 1.00 . A A . 709 TRP CZ3  1 1 
       17 32704 1 1  44 TRP H    H  -9.716  -7.587 -16.566 1.00 . A A . 709 TRP H    1 1 
       17 32705 1 1  44 TRP HA   H -12.481  -6.909 -17.170 1.00 . A A . 709 TRP HA   1 1 
       17 32706 1 1  44 TRP HB2  H -12.292  -4.623 -16.360 1.00 . A A . 709 TRP HB2  1 1 
       17 32707 1 1  44 TRP HB3  H -11.999  -5.750 -15.038 1.00 . A A . 709 TRP HB3  1 1 
       17 32708 1 1  44 TRP HD1  H -10.389  -2.942 -16.961 1.00 . A A . 709 TRP HD1  1 1 
       17 32709 1 1  44 TRP HE1  H  -8.067  -2.441 -15.970 1.00 . A A . 709 TRP HE1  1 1 
       17 32710 1 1  44 TRP HE3  H  -9.937  -6.988 -13.868 1.00 . A A . 709 TRP HE3  1 1 
       17 32711 1 1  44 TRP HH2  H  -6.101  -5.565 -12.649 1.00 . A A . 709 TRP HH2  1 1 
       17 32712 1 1  44 TRP HZ2  H  -6.281  -3.607 -14.121 1.00 . A A . 709 TRP HZ2  1 1 
       17 32713 1 1  44 TRP HZ3  H  -7.891  -7.220 -12.522 1.00 . A A . 709 TRP HZ3  1 1 
       17 32714 1 1  44 TRP N    N -10.686  -7.592 -16.417 1.00 . A A . 709 TRP N    1 1 
       17 32715 1 1  44 TRP NE1  N  -8.604  -3.227 -15.731 1.00 . A A . 709 TRP NE1  1 1 
       17 32716 1 1  44 TRP O    O  -9.773  -6.352 -18.640 1.00 . A A . 709 TRP O    1 1 
       17 32717 1 1  45 THR C    C -11.487  -3.127 -20.337 1.00 . A A . 710 THR C    1 1 
       17 32718 1 1  45 THR CA   C -11.209  -4.624 -20.262 1.00 . A A . 710 THR CA   1 1 
       17 32719 1 1  45 THR CB   C -11.891  -5.322 -21.455 1.00 . A A . 710 THR CB   1 1 
       17 32720 1 1  45 THR CG2  C -11.193  -4.966 -22.759 1.00 . A A . 710 THR CG2  1 1 
       17 32721 1 1  45 THR H    H -12.550  -4.941 -18.654 1.00 . A A . 710 THR H    1 1 
       17 32722 1 1  45 THR HA   H -10.145  -4.788 -20.337 1.00 . A A . 710 THR HA   1 1 
       17 32723 1 1  45 THR HB   H -12.916  -4.987 -21.510 1.00 . A A . 710 THR HB   1 1 
       17 32724 1 1  45 THR HG1  H -12.718  -7.110 -21.533 1.00 . A A . 710 THR HG1  1 1 
       17 32725 1 1  45 THR HG21 H -11.702  -5.445 -23.582 1.00 . A A . 710 THR HG21 1 1 
       17 32726 1 1  45 THR HG22 H -10.168  -5.304 -22.724 1.00 . A A . 710 THR HG22 1 1 
       17 32727 1 1  45 THR HG23 H -11.215  -3.896 -22.899 1.00 . A A . 710 THR HG23 1 1 
       17 32728 1 1  45 THR N    N -11.662  -5.180 -18.992 1.00 . A A . 710 THR N    1 1 
       17 32729 1 1  45 THR O    O -12.559  -2.665 -19.946 1.00 . A A . 710 THR O    1 1 
       17 32730 1 1  45 THR OG1  O -11.871  -6.741 -21.270 1.00 . A A . 710 THR OG1  1 1 
       17 32731 1 1  46 VAL C    C -10.056  -0.433 -22.280 1.00 . A A . 711 VAL C    1 1 
       17 32732 1 1  46 VAL CA   C -10.656  -0.929 -20.969 1.00 . A A . 711 VAL CA   1 1 
       17 32733 1 1  46 VAL CB   C  -9.980  -0.194 -19.797 1.00 . A A . 711 VAL CB   1 1 
       17 32734 1 1  46 VAL CG1  C -10.393  -0.811 -18.469 1.00 . A A . 711 VAL CG1  1 1 
       17 32735 1 1  46 VAL CG2  C  -8.467  -0.214 -19.956 1.00 . A A . 711 VAL CG2  1 1 
       17 32736 1 1  46 VAL H    H  -9.684  -2.802 -21.136 1.00 . A A . 711 VAL H    1 1 
       17 32737 1 1  46 VAL HA   H -11.710  -0.694 -20.955 1.00 . A A . 711 VAL HA   1 1 
       17 32738 1 1  46 VAL HB   H -10.308   0.835 -19.807 1.00 . A A . 711 VAL HB   1 1 
       17 32739 1 1  46 VAL HG11 H  -9.663  -1.552 -18.175 1.00 . A A . 711 VAL HG11 1 1 
       17 32740 1 1  46 VAL HG12 H -10.450  -0.040 -17.715 1.00 . A A . 711 VAL HG12 1 1 
       17 32741 1 1  46 VAL HG13 H -11.359  -1.283 -18.577 1.00 . A A . 711 VAL HG13 1 1 
       17 32742 1 1  46 VAL HG21 H  -8.184   0.425 -20.779 1.00 . A A . 711 VAL HG21 1 1 
       17 32743 1 1  46 VAL HG22 H  -8.004   0.142 -19.048 1.00 . A A . 711 VAL HG22 1 1 
       17 32744 1 1  46 VAL HG23 H  -8.139  -1.223 -20.155 1.00 . A A . 711 VAL HG23 1 1 
       17 32745 1 1  46 VAL N    N -10.515  -2.375 -20.842 1.00 . A A . 711 VAL N    1 1 
       17 32746 1 1  46 VAL O    O  -8.996  -0.882 -22.716 1.00 . A A . 711 VAL O    1 1 
       17 32747 1 1  47 PRO C    C  -9.065   1.974 -24.030 1.00 . A A . 712 PRO C    1 1 
       17 32748 1 1  47 PRO CA   C -10.302   1.098 -24.195 1.00 . A A . 712 PRO CA   1 1 
       17 32749 1 1  47 PRO CB   C -11.499   1.943 -24.639 1.00 . A A . 712 PRO CB   1 1 
       17 32750 1 1  47 PRO CD   C -12.020   1.101 -22.463 1.00 . A A . 712 PRO CD   1 1 
       17 32751 1 1  47 PRO CG   C -12.214   2.279 -23.377 1.00 . A A . 712 PRO CG   1 1 
       17 32752 1 1  47 PRO HA   H -10.105   0.334 -24.933 1.00 . A A . 712 PRO HA   1 1 
       17 32753 1 1  47 PRO HB2  H -11.148   2.831 -25.145 1.00 . A A . 712 PRO HB2  1 1 
       17 32754 1 1  47 PRO HB3  H -12.123   1.365 -25.305 1.00 . A A . 712 PRO HB3  1 1 
       17 32755 1 1  47 PRO HD2  H -11.944   1.427 -21.437 1.00 . A A . 712 PRO HD2  1 1 
       17 32756 1 1  47 PRO HD3  H -12.830   0.395 -22.578 1.00 . A A . 712 PRO HD3  1 1 
       17 32757 1 1  47 PRO HG2  H -11.788   3.168 -22.938 1.00 . A A . 712 PRO HG2  1 1 
       17 32758 1 1  47 PRO HG3  H -13.266   2.426 -23.578 1.00 . A A . 712 PRO HG3  1 1 
       17 32759 1 1  47 PRO N    N -10.749   0.519 -22.925 1.00 . A A . 712 PRO N    1 1 
       17 32760 1 1  47 PRO O    O  -9.022   2.848 -23.163 1.00 . A A . 712 PRO O    1 1 
       17 32761 1 1  48 ARG C    C  -6.519   3.143 -26.164 1.00 . A A . 713 ARG C    1 1 
       17 32762 1 1  48 ARG CA   C  -6.821   2.503 -24.813 1.00 . A A . 713 ARG CA   1 1 
       17 32763 1 1  48 ARG CB   C  -5.659   1.604 -24.390 1.00 . A A . 713 ARG CB   1 1 
       17 32764 1 1  48 ARG CD   C  -5.011   2.075 -22.007 1.00 . A A . 713 ARG CD   1 1 
       17 32765 1 1  48 ARG CG   C  -5.747   1.132 -22.948 1.00 . A A . 713 ARG CG   1 1 
       17 32766 1 1  48 ARG CZ   C  -6.596   2.614 -20.207 1.00 . A A . 713 ARG CZ   1 1 
       17 32767 1 1  48 ARG H    H  -8.154   1.025 -25.536 1.00 . A A . 713 ARG H    1 1 
       17 32768 1 1  48 ARG HA   H  -6.947   3.283 -24.078 1.00 . A A . 713 ARG HA   1 1 
       17 32769 1 1  48 ARG HB2  H  -5.640   0.733 -25.029 1.00 . A A . 713 ARG HB2  1 1 
       17 32770 1 1  48 ARG HB3  H  -4.734   2.149 -24.512 1.00 . A A . 713 ARG HB3  1 1 
       17 32771 1 1  48 ARG HD2  H  -3.961   1.822 -22.015 1.00 . A A . 713 ARG HD2  1 1 
       17 32772 1 1  48 ARG HD3  H  -5.141   3.087 -22.361 1.00 . A A . 713 ARG HD3  1 1 
       17 32773 1 1  48 ARG HE   H  -5.010   1.421 -20.010 1.00 . A A . 713 ARG HE   1 1 
       17 32774 1 1  48 ARG HG2  H  -6.786   1.089 -22.655 1.00 . A A . 713 ARG HG2  1 1 
       17 32775 1 1  48 ARG HG3  H  -5.307   0.148 -22.873 1.00 . A A . 713 ARG HG3  1 1 
       17 32776 1 1  48 ARG HH11 H  -7.002   3.481 -21.986 1.00 . A A . 713 ARG HH11 1 1 
       17 32777 1 1  48 ARG HH12 H  -8.112   3.853 -20.708 1.00 . A A . 713 ARG HH12 1 1 
       17 32778 1 1  48 ARG HH21 H  -6.464   1.902 -18.320 1.00 . A A . 713 ARG HH21 1 1 
       17 32779 1 1  48 ARG HH22 H  -7.804   2.955 -18.624 1.00 . A A . 713 ARG HH22 1 1 
       17 32780 1 1  48 ARG N    N  -8.060   1.735 -24.866 1.00 . A A . 713 ARG N    1 1 
       17 32781 1 1  48 ARG NE   N  -5.511   1.982 -20.639 1.00 . A A . 713 ARG NE   1 1 
       17 32782 1 1  48 ARG NH1  N  -7.294   3.380 -21.035 1.00 . A A . 713 ARG NH1  1 1 
       17 32783 1 1  48 ARG NH2  N  -6.987   2.479 -18.946 1.00 . A A . 713 ARG NH2  1 1 
       17 32784 1 1  48 ARG O    O  -6.502   2.466 -27.193 1.00 . A A . 713 ARG O    1 1 
       17 32785 1 1  49 ARG C    C  -4.522   4.989 -27.783 1.00 . A A . 714 ARG C    1 1 
       17 32786 1 1  49 ARG CA   C  -5.980   5.182 -27.379 1.00 . A A . 714 ARG CA   1 1 
       17 32787 1 1  49 ARG CB   C  -6.277   6.671 -27.194 1.00 . A A . 714 ARG CB   1 1 
       17 32788 1 1  49 ARG CD   C  -7.774   8.485 -28.076 1.00 . A A . 714 ARG CD   1 1 
       17 32789 1 1  49 ARG CG   C  -7.701   7.058 -27.557 1.00 . A A . 714 ARG CG   1 1 
       17 32790 1 1  49 ARG CZ   C  -7.762   9.848 -26.031 1.00 . A A . 714 ARG CZ   1 1 
       17 32791 1 1  49 ARG H    H  -6.309   4.935 -25.302 1.00 . A A . 714 ARG H    1 1 
       17 32792 1 1  49 ARG HA   H  -6.613   4.792 -28.162 1.00 . A A . 714 ARG HA   1 1 
       17 32793 1 1  49 ARG HB2  H  -6.108   6.935 -26.160 1.00 . A A . 714 ARG HB2  1 1 
       17 32794 1 1  49 ARG HB3  H  -5.602   7.239 -27.817 1.00 . A A . 714 ARG HB3  1 1 
       17 32795 1 1  49 ARG HD2  H  -7.253   8.538 -29.021 1.00 . A A . 714 ARG HD2  1 1 
       17 32796 1 1  49 ARG HD3  H  -8.812   8.747 -28.225 1.00 . A A . 714 ARG HD3  1 1 
       17 32797 1 1  49 ARG HE   H  -6.286   9.789 -27.370 1.00 . A A . 714 ARG HE   1 1 
       17 32798 1 1  49 ARG HG2  H  -8.062   6.389 -28.323 1.00 . A A . 714 ARG HG2  1 1 
       17 32799 1 1  49 ARG HG3  H  -8.322   6.972 -26.679 1.00 . A A . 714 ARG HG3  1 1 
       17 32800 1 1  49 ARG HH11 H  -9.426   8.734 -26.301 1.00 . A A . 714 ARG HH11 1 1 
       17 32801 1 1  49 ARG HH12 H  -9.404   9.700 -24.862 1.00 . A A . 714 ARG HH12 1 1 
       17 32802 1 1  49 ARG HH21 H  -6.245  11.064 -25.479 1.00 . A A . 714 ARG HH21 1 1 
       17 32803 1 1  49 ARG HH22 H  -7.594  11.025 -24.396 1.00 . A A . 714 ARG HH22 1 1 
       17 32804 1 1  49 ARG N    N  -6.281   4.450 -26.153 1.00 . A A . 714 ARG N    1 1 
       17 32805 1 1  49 ARG NE   N  -7.172   9.438 -27.148 1.00 . A A . 714 ARG NE   1 1 
       17 32806 1 1  49 ARG NH1  N  -8.963   9.390 -25.704 1.00 . A A . 714 ARG NH1  1 1 
       17 32807 1 1  49 ARG NH2  N  -7.150  10.718 -25.236 1.00 . A A . 714 ARG NH2  1 1 
       17 32808 1 1  49 ARG O    O  -3.653   4.781 -26.935 1.00 . A A . 714 ARG O    1 1 
       17 32809 1 1  50 LEU C    C  -1.933   5.830 -28.898 1.00 . A A . 715 LEU C    1 1 
       17 32810 1 1  50 LEU CA   C  -2.907   4.889 -29.603 1.00 . A A . 715 LEU CA   1 1 
       17 32811 1 1  50 LEU CB   C  -2.881   5.148 -31.110 1.00 . A A . 715 LEU CB   1 1 
       17 32812 1 1  50 LEU CD1  C  -0.920   3.612 -31.389 1.00 . A A . 715 LEU CD1  1 1 
       17 32813 1 1  50 LEU CD2  C  -1.698   5.007 -33.315 1.00 . A A . 715 LEU CD2  1 1 
       17 32814 1 1  50 LEU CG   C  -1.535   4.940 -31.804 1.00 . A A . 715 LEU CG   1 1 
       17 32815 1 1  50 LEU H    H  -4.993   5.226 -29.711 1.00 . A A . 715 LEU H    1 1 
       17 32816 1 1  50 LEU HA   H  -2.605   3.871 -29.414 1.00 . A A . 715 LEU HA   1 1 
       17 32817 1 1  50 LEU HB2  H  -3.596   4.484 -31.571 1.00 . A A . 715 LEU HB2  1 1 
       17 32818 1 1  50 LEU HB3  H  -3.185   6.172 -31.274 1.00 . A A . 715 LEU HB3  1 1 
       17 32819 1 1  50 LEU HD11 H  -0.790   3.594 -30.318 1.00 . A A . 715 LEU HD11 1 1 
       17 32820 1 1  50 LEU HD12 H   0.040   3.494 -31.871 1.00 . A A . 715 LEU HD12 1 1 
       17 32821 1 1  50 LEU HD13 H  -1.574   2.805 -31.688 1.00 . A A . 715 LEU HD13 1 1 
       17 32822 1 1  50 LEU HD21 H  -1.108   4.227 -33.775 1.00 . A A . 715 LEU HD21 1 1 
       17 32823 1 1  50 LEU HD22 H  -1.362   5.970 -33.671 1.00 . A A . 715 LEU HD22 1 1 
       17 32824 1 1  50 LEU HD23 H  -2.738   4.870 -33.572 1.00 . A A . 715 LEU HD23 1 1 
       17 32825 1 1  50 LEU HG   H  -0.857   5.729 -31.505 1.00 . A A . 715 LEU HG   1 1 
       17 32826 1 1  50 LEU N    N  -4.260   5.058 -29.084 1.00 . A A . 715 LEU N    1 1 
       17 32827 1 1  50 LEU O    O  -0.773   5.485 -28.678 1.00 . A A . 715 LEU O    1 1 
       17 32828 1 1  51 SER C    C  -1.164   7.508 -26.487 1.00 . A A . 716 SER C    1 1 
       17 32829 1 1  51 SER CA   C  -1.589   8.007 -27.865 1.00 . A A . 716 SER CA   1 1 
       17 32830 1 1  51 SER CB   C  -2.346   9.329 -27.729 1.00 . A A . 716 SER CB   1 1 
       17 32831 1 1  51 SER H    H  -3.351   7.233 -28.747 1.00 . A A . 716 SER H    1 1 
       17 32832 1 1  51 SER HA   H  -0.705   8.168 -28.465 1.00 . A A . 716 SER HA   1 1 
       17 32833 1 1  51 SER HB2  H  -1.799   9.989 -27.073 1.00 . A A . 716 SER HB2  1 1 
       17 32834 1 1  51 SER HB3  H  -2.442   9.787 -28.704 1.00 . A A . 716 SER HB3  1 1 
       17 32835 1 1  51 SER HG   H  -3.983   9.952 -26.854 1.00 . A A . 716 SER HG   1 1 
       17 32836 1 1  51 SER N    N  -2.416   7.017 -28.544 1.00 . A A . 716 SER N    1 1 
       17 32837 1 1  51 SER O    O  -0.080   7.831 -26.006 1.00 . A A . 716 SER O    1 1 
       17 32838 1 1  51 SER OG   O  -3.641   9.122 -27.193 1.00 . A A . 716 SER OG   1 1 
       17 32839 1 1  52 GLU C    C  -0.538   5.239 -24.580 1.00 . A A . 717 GLU C    1 1 
       17 32840 1 1  52 GLU CA   C  -1.745   6.173 -24.536 1.00 . A A . 717 GLU CA   1 1 
       17 32841 1 1  52 GLU CB   C  -2.964   5.425 -23.994 1.00 . A A . 717 GLU CB   1 1 
       17 32842 1 1  52 GLU CD   C  -4.106   7.577 -23.327 1.00 . A A . 717 GLU CD   1 1 
       17 32843 1 1  52 GLU CG   C  -4.245   6.241 -24.031 1.00 . A A . 717 GLU CG   1 1 
       17 32844 1 1  52 GLU H    H  -2.878   6.495 -26.295 1.00 . A A . 717 GLU H    1 1 
       17 32845 1 1  52 GLU HA   H  -1.519   7.000 -23.879 1.00 . A A . 717 GLU HA   1 1 
       17 32846 1 1  52 GLU HB2  H  -3.113   4.531 -24.583 1.00 . A A . 717 GLU HB2  1 1 
       17 32847 1 1  52 GLU HB3  H  -2.771   5.142 -22.970 1.00 . A A . 717 GLU HB3  1 1 
       17 32848 1 1  52 GLU HG2  H  -4.513   6.421 -25.062 1.00 . A A . 717 GLU HG2  1 1 
       17 32849 1 1  52 GLU HG3  H  -5.030   5.677 -23.550 1.00 . A A . 717 GLU HG3  1 1 
       17 32850 1 1  52 GLU N    N  -2.028   6.716 -25.859 1.00 . A A . 717 GLU N    1 1 
       17 32851 1 1  52 GLU O    O   0.379   5.351 -23.767 1.00 . A A . 717 GLU O    1 1 
       17 32852 1 1  52 GLU OE1  O  -3.715   7.584 -22.141 1.00 . A A . 717 GLU OE1  1 1 
       17 32853 1 1  52 GLU OE2  O  -4.387   8.615 -23.963 1.00 . A A . 717 GLU OE2  1 1 
       17 32854 1 1  53 PHE C    C   1.879   4.079 -25.847 1.00 . A A . 718 PHE C    1 1 
       17 32855 1 1  53 PHE CA   C   0.543   3.359 -25.685 1.00 . A A . 718 PHE CA   1 1 
       17 32856 1 1  53 PHE CB   C   0.292   2.450 -26.889 1.00 . A A . 718 PHE CB   1 1 
       17 32857 1 1  53 PHE CD1  C  -1.821   1.807 -28.082 1.00 . A A . 718 PHE CD1  1 1 
       17 32858 1 1  53 PHE CD2  C  -1.639   1.320 -25.754 1.00 . A A . 718 PHE CD2  1 1 
       17 32859 1 1  53 PHE CE1  C  -3.087   1.254 -28.102 1.00 . A A . 718 PHE CE1  1 1 
       17 32860 1 1  53 PHE CE2  C  -2.905   0.765 -25.768 1.00 . A A . 718 PHE CE2  1 1 
       17 32861 1 1  53 PHE CG   C  -1.084   1.847 -26.909 1.00 . A A . 718 PHE CG   1 1 
       17 32862 1 1  53 PHE CZ   C  -3.629   0.730 -26.944 1.00 . A A . 718 PHE CZ   1 1 
       17 32863 1 1  53 PHE H    H  -1.308   4.274 -26.154 1.00 . A A . 718 PHE H    1 1 
       17 32864 1 1  53 PHE HA   H   0.579   2.756 -24.791 1.00 . A A . 718 PHE HA   1 1 
       17 32865 1 1  53 PHE HB2  H   0.414   3.024 -27.796 1.00 . A A . 718 PHE HB2  1 1 
       17 32866 1 1  53 PHE HB3  H   1.009   1.643 -26.879 1.00 . A A . 718 PHE HB3  1 1 
       17 32867 1 1  53 PHE HD1  H  -1.398   2.215 -28.988 1.00 . A A . 718 PHE HD1  1 1 
       17 32868 1 1  53 PHE HD2  H  -1.074   1.346 -24.834 1.00 . A A . 718 PHE HD2  1 1 
       17 32869 1 1  53 PHE HE1  H  -3.651   1.228 -29.022 1.00 . A A . 718 PHE HE1  1 1 
       17 32870 1 1  53 PHE HE2  H  -3.326   0.357 -24.862 1.00 . A A . 718 PHE HE2  1 1 
       17 32871 1 1  53 PHE HZ   H  -4.618   0.298 -26.957 1.00 . A A . 718 PHE HZ   1 1 
       17 32872 1 1  53 PHE N    N  -0.548   4.315 -25.535 1.00 . A A . 718 PHE N    1 1 
       17 32873 1 1  53 PHE O    O   2.852   3.764 -25.163 1.00 . A A . 718 PHE O    1 1 
       17 32874 1 1  54 GLN C    C   3.613   6.504 -25.739 1.00 . A A . 719 GLN C    1 1 
       17 32875 1 1  54 GLN CA   C   3.132   5.811 -27.009 1.00 . A A . 719 GLN CA   1 1 
       17 32876 1 1  54 GLN CB   C   2.889   6.846 -28.108 1.00 . A A . 719 GLN CB   1 1 
       17 32877 1 1  54 GLN CD   C   1.711   7.297 -30.299 1.00 . A A . 719 GLN CD   1 1 
       17 32878 1 1  54 GLN CG   C   2.332   6.252 -29.392 1.00 . A A . 719 GLN CG   1 1 
       17 32879 1 1  54 GLN H    H   1.107   5.251 -27.270 1.00 . A A . 719 GLN H    1 1 
       17 32880 1 1  54 GLN HA   H   3.894   5.122 -27.338 1.00 . A A . 719 GLN HA   1 1 
       17 32881 1 1  54 GLN HB2  H   2.188   7.583 -27.745 1.00 . A A . 719 GLN HB2  1 1 
       17 32882 1 1  54 GLN HB3  H   3.824   7.334 -28.340 1.00 . A A . 719 GLN HB3  1 1 
       17 32883 1 1  54 GLN HE21 H   1.439   5.936 -31.723 1.00 . A A . 719 GLN HE21 1 1 
       17 32884 1 1  54 GLN HE22 H   0.908   7.536 -32.100 1.00 . A A . 719 GLN HE22 1 1 
       17 32885 1 1  54 GLN HG2  H   3.134   5.766 -29.926 1.00 . A A . 719 GLN HG2  1 1 
       17 32886 1 1  54 GLN HG3  H   1.577   5.523 -29.139 1.00 . A A . 719 GLN HG3  1 1 
       17 32887 1 1  54 GLN N    N   1.915   5.047 -26.758 1.00 . A A . 719 GLN N    1 1 
       17 32888 1 1  54 GLN NE2  N   1.312   6.882 -31.495 1.00 . A A . 719 GLN NE2  1 1 
       17 32889 1 1  54 GLN O    O   4.814   6.629 -25.506 1.00 . A A . 719 GLN O    1 1 
       17 32890 1 1  54 GLN OE1  O   1.592   8.465 -29.927 1.00 . A A . 719 GLN OE1  1 1 
       17 32891 1 1  55 ASN C    C   3.685   6.683 -22.699 1.00 . A A . 720 ASN C    1 1 
       17 32892 1 1  55 ASN CA   C   2.995   7.634 -23.674 1.00 . A A . 720 ASN CA   1 1 
       17 32893 1 1  55 ASN CB   C   1.730   8.209 -23.034 1.00 . A A . 720 ASN CB   1 1 
       17 32894 1 1  55 ASN CG   C   1.280   9.497 -23.697 1.00 . A A . 720 ASN CG   1 1 
       17 32895 1 1  55 ASN H    H   1.726   6.823 -25.161 1.00 . A A . 720 ASN H    1 1 
       17 32896 1 1  55 ASN HA   H   3.670   8.443 -23.906 1.00 . A A . 720 ASN HA   1 1 
       17 32897 1 1  55 ASN HB2  H   0.931   7.486 -23.117 1.00 . A A . 720 ASN HB2  1 1 
       17 32898 1 1  55 ASN HB3  H   1.920   8.409 -21.990 1.00 . A A . 720 ASN HB3  1 1 
       17 32899 1 1  55 ASN HD21 H  -0.327   9.566 -22.528 1.00 . A A . 720 ASN HD21 1 1 
       17 32900 1 1  55 ASN HD22 H  -0.166  10.860 -23.662 1.00 . A A . 720 ASN HD22 1 1 
       17 32901 1 1  55 ASN N    N   2.666   6.952 -24.920 1.00 . A A . 720 ASN N    1 1 
       17 32902 1 1  55 ASN ND2  N   0.148  10.028 -23.250 1.00 . A A . 720 ASN ND2  1 1 
       17 32903 1 1  55 ASN O    O   4.753   6.988 -22.168 1.00 . A A . 720 ASN O    1 1 
       17 32904 1 1  55 ASN OD1  O   1.943  10.007 -24.600 1.00 . A A . 720 ASN OD1  1 1 
       17 32905 1 1  56 LEU C    C   4.977   4.041 -22.051 1.00 . A A . 721 LEU C    1 1 
       17 32906 1 1  56 LEU CA   C   3.620   4.534 -21.559 1.00 . A A . 721 LEU CA   1 1 
       17 32907 1 1  56 LEU CB   C   2.657   3.353 -21.418 1.00 . A A . 721 LEU CB   1 1 
       17 32908 1 1  56 LEU CD1  C   3.552   2.300 -19.327 1.00 . A A . 721 LEU CD1  1 1 
       17 32909 1 1  56 LEU CD2  C   2.280   0.914 -20.975 1.00 . A A . 721 LEU CD2  1 1 
       17 32910 1 1  56 LEU CG   C   3.239   2.082 -20.799 1.00 . A A . 721 LEU CG   1 1 
       17 32911 1 1  56 LEU H    H   2.217   5.344 -22.922 1.00 . A A . 721 LEU H    1 1 
       17 32912 1 1  56 LEU HA   H   3.748   5.001 -20.594 1.00 . A A . 721 LEU HA   1 1 
       17 32913 1 1  56 LEU HB2  H   1.831   3.672 -20.801 1.00 . A A . 721 LEU HB2  1 1 
       17 32914 1 1  56 LEU HB3  H   2.292   3.104 -22.404 1.00 . A A . 721 LEU HB3  1 1 
       17 32915 1 1  56 LEU HD11 H   2.665   2.645 -18.818 1.00 . A A . 721 LEU HD11 1 1 
       17 32916 1 1  56 LEU HD12 H   4.333   3.040 -19.229 1.00 . A A . 721 LEU HD12 1 1 
       17 32917 1 1  56 LEU HD13 H   3.882   1.370 -18.887 1.00 . A A . 721 LEU HD13 1 1 
       17 32918 1 1  56 LEU HD21 H   2.797   0.091 -21.444 1.00 . A A . 721 LEU HD21 1 1 
       17 32919 1 1  56 LEU HD22 H   1.451   1.221 -21.598 1.00 . A A . 721 LEU HD22 1 1 
       17 32920 1 1  56 LEU HD23 H   1.910   0.604 -20.009 1.00 . A A . 721 LEU HD23 1 1 
       17 32921 1 1  56 LEU HG   H   4.164   1.835 -21.301 1.00 . A A . 721 LEU HG   1 1 
       17 32922 1 1  56 LEU N    N   3.066   5.530 -22.469 1.00 . A A . 721 LEU N    1 1 
       17 32923 1 1  56 LEU O    O   5.892   3.816 -21.258 1.00 . A A . 721 LEU O    1 1 
       17 32924 1 1  57 HIS C    C   7.526   4.259 -23.486 1.00 . A A . 722 HIS C    1 1 
       17 32925 1 1  57 HIS CA   C   6.348   3.414 -23.962 1.00 . A A . 722 HIS CA   1 1 
       17 32926 1 1  57 HIS CB   C   6.255   3.462 -25.488 1.00 . A A . 722 HIS CB   1 1 
       17 32927 1 1  57 HIS CD2  C   7.448   1.748 -27.027 1.00 . A A . 722 HIS CD2  1 1 
       17 32928 1 1  57 HIS CE1  C   9.506   2.453 -26.758 1.00 . A A . 722 HIS CE1  1 1 
       17 32929 1 1  57 HIS CG   C   7.408   2.803 -26.180 1.00 . A A . 722 HIS CG   1 1 
       17 32930 1 1  57 HIS H    H   4.336   4.072 -23.944 1.00 . A A . 722 HIS H    1 1 
       17 32931 1 1  57 HIS HA   H   6.505   2.392 -23.652 1.00 . A A . 722 HIS HA   1 1 
       17 32932 1 1  57 HIS HB2  H   5.351   2.961 -25.803 1.00 . A A . 722 HIS HB2  1 1 
       17 32933 1 1  57 HIS HB3  H   6.220   4.493 -25.808 1.00 . A A . 722 HIS HB3  1 1 
       17 32934 1 1  57 HIS HD1  H   9.015   3.971 -25.476 1.00 . A A . 722 HIS HD1  1 1 
       17 32935 1 1  57 HIS HD2  H   6.601   1.168 -27.369 1.00 . A A . 722 HIS HD2  1 1 
       17 32936 1 1  57 HIS HE1  H  10.579   2.547 -26.837 1.00 . A A . 722 HIS HE1  1 1 
       17 32937 1 1  57 HIS N    N   5.101   3.877 -23.364 1.00 . A A . 722 HIS N    1 1 
       17 32938 1 1  57 HIS ND1  N   8.714   3.221 -26.031 1.00 . A A . 722 HIS ND1  1 1 
       17 32939 1 1  57 HIS NE2  N   8.762   1.550 -27.371 1.00 . A A . 722 HIS NE2  1 1 
       17 32940 1 1  57 HIS O    O   8.431   3.759 -22.819 1.00 . A A . 722 HIS O    1 1 
       17 32941 1 1  58 ARG C    C   8.829   6.382 -21.942 1.00 . A A . 723 ARG C    1 1 
       17 32942 1 1  58 ARG CA   C   8.574   6.455 -23.444 1.00 . A A . 723 ARG CA   1 1 
       17 32943 1 1  58 ARG CB   C   8.218   7.888 -23.843 1.00 . A A . 723 ARG CB   1 1 
       17 32944 1 1  58 ARG CD   C  10.585   8.450 -24.478 1.00 . A A . 723 ARG CD   1 1 
       17 32945 1 1  58 ARG CG   C   9.366   8.870 -23.671 1.00 . A A . 723 ARG CG   1 1 
       17 32946 1 1  58 ARG CZ   C  12.656   9.462 -25.331 1.00 . A A . 723 ARG CZ   1 1 
       17 32947 1 1  58 ARG H    H   6.758   5.881 -24.368 1.00 . A A . 723 ARG H    1 1 
       17 32948 1 1  58 ARG HA   H   9.472   6.158 -23.965 1.00 . A A . 723 ARG HA   1 1 
       17 32949 1 1  58 ARG HB2  H   7.919   7.897 -24.881 1.00 . A A . 723 ARG HB2  1 1 
       17 32950 1 1  58 ARG HB3  H   7.392   8.223 -23.235 1.00 . A A . 723 ARG HB3  1 1 
       17 32951 1 1  58 ARG HD2  H  11.154   7.737 -23.899 1.00 . A A . 723 ARG HD2  1 1 
       17 32952 1 1  58 ARG HD3  H  10.251   7.984 -25.393 1.00 . A A . 723 ARG HD3  1 1 
       17 32953 1 1  58 ARG HE   H  11.093  10.484 -24.628 1.00 . A A . 723 ARG HE   1 1 
       17 32954 1 1  58 ARG HG2  H   9.046   9.845 -24.006 1.00 . A A . 723 ARG HG2  1 1 
       17 32955 1 1  58 ARG HG3  H   9.634   8.917 -22.627 1.00 . A A . 723 ARG HG3  1 1 
       17 32956 1 1  58 ARG HH11 H  12.614   7.443 -25.382 1.00 . A A . 723 ARG HH11 1 1 
       17 32957 1 1  58 ARG HH12 H  14.068   8.169 -25.980 1.00 . A A . 723 ARG HH12 1 1 
       17 32958 1 1  58 ARG HH21 H  13.003  11.452 -25.415 1.00 . A A . 723 ARG HH21 1 1 
       17 32959 1 1  58 ARG HH22 H  14.289  10.451 -25.998 1.00 . A A . 723 ARG HH22 1 1 
       17 32960 1 1  58 ARG N    N   7.507   5.541 -23.835 1.00 . A A . 723 ARG N    1 1 
       17 32961 1 1  58 ARG NE   N  11.441   9.585 -24.808 1.00 . A A . 723 ARG NE   1 1 
       17 32962 1 1  58 ARG NH1  N  13.154   8.260 -25.584 1.00 . A A . 723 ARG NH1  1 1 
       17 32963 1 1  58 ARG NH2  N  13.375  10.543 -25.604 1.00 . A A . 723 ARG NH2  1 1 
       17 32964 1 1  58 ARG O    O   9.966   6.212 -21.502 1.00 . A A . 723 ARG O    1 1 
       17 32965 1 1  59 LYS C    C   8.622   5.210 -19.259 1.00 . A A . 724 LYS C    1 1 
       17 32966 1 1  59 LYS CA   C   7.870   6.460 -19.706 1.00 . A A . 724 LYS CA   1 1 
       17 32967 1 1  59 LYS CB   C   6.477   6.485 -19.070 1.00 . A A . 724 LYS CB   1 1 
       17 32968 1 1  59 LYS CD   C   6.521   8.174 -17.212 1.00 . A A . 724 LYS CD   1 1 
       17 32969 1 1  59 LYS CE   C   5.945   8.423 -15.826 1.00 . A A . 724 LYS CE   1 1 
       17 32970 1 1  59 LYS CG   C   6.500   6.697 -17.566 1.00 . A A . 724 LYS CG   1 1 
       17 32971 1 1  59 LYS H    H   6.883   6.646 -21.569 1.00 . A A . 724 LYS H    1 1 
       17 32972 1 1  59 LYS HA   H   8.419   7.331 -19.382 1.00 . A A . 724 LYS HA   1 1 
       17 32973 1 1  59 LYS HB2  H   5.905   7.285 -19.517 1.00 . A A . 724 LYS HB2  1 1 
       17 32974 1 1  59 LYS HB3  H   5.986   5.545 -19.272 1.00 . A A . 724 LYS HB3  1 1 
       17 32975 1 1  59 LYS HD2  H   7.542   8.526 -17.232 1.00 . A A . 724 LYS HD2  1 1 
       17 32976 1 1  59 LYS HD3  H   5.936   8.719 -17.939 1.00 . A A . 724 LYS HD3  1 1 
       17 32977 1 1  59 LYS HE2  H   4.868   8.374 -15.884 1.00 . A A . 724 LYS HE2  1 1 
       17 32978 1 1  59 LYS HE3  H   6.304   7.656 -15.157 1.00 . A A . 724 LYS HE3  1 1 
       17 32979 1 1  59 LYS HG2  H   5.618   6.247 -17.135 1.00 . A A . 724 LYS HG2  1 1 
       17 32980 1 1  59 LYS HG3  H   7.382   6.226 -17.158 1.00 . A A . 724 LYS HG3  1 1 
       17 32981 1 1  59 LYS HZ1  H   5.637  10.087 -14.602 1.00 . A A . 724 LYS HZ1  1 1 
       17 32982 1 1  59 LYS HZ2  H   6.402  10.448 -16.066 1.00 . A A . 724 LYS HZ2  1 1 
       17 32983 1 1  59 LYS HZ3  H   7.267   9.693 -14.823 1.00 . A A . 724 LYS HZ3  1 1 
       17 32984 1 1  59 LYS N    N   7.764   6.512 -21.159 1.00 . A A . 724 LYS N    1 1 
       17 32985 1 1  59 LYS NZ   N   6.341   9.755 -15.292 1.00 . A A . 724 LYS NZ   1 1 
       17 32986 1 1  59 LYS O    O   9.371   5.240 -18.282 1.00 . A A . 724 LYS O    1 1 
       17 32987 1 1  60 LEU C    C  10.505   2.833 -20.203 1.00 . A A . 725 LEU C    1 1 
       17 32988 1 1  60 LEU CA   C   9.080   2.854 -19.660 1.00 . A A . 725 LEU CA   1 1 
       17 32989 1 1  60 LEU CB   C   8.286   1.679 -20.235 1.00 . A A . 725 LEU CB   1 1 
       17 32990 1 1  60 LEU CD1  C   6.136   0.402 -20.413 1.00 . A A . 725 LEU CD1  1 1 
       17 32991 1 1  60 LEU CD2  C   7.097   0.919 -18.163 1.00 . A A . 725 LEU CD2  1 1 
       17 32992 1 1  60 LEU CG   C   6.925   1.411 -19.592 1.00 . A A . 725 LEU CG   1 1 
       17 32993 1 1  60 LEU H    H   7.811   4.152 -20.749 1.00 . A A . 725 LEU H    1 1 
       17 32994 1 1  60 LEU HA   H   9.115   2.763 -18.585 1.00 . A A . 725 LEU HA   1 1 
       17 32995 1 1  60 LEU HB2  H   8.123   1.871 -21.284 1.00 . A A . 725 LEU HB2  1 1 
       17 32996 1 1  60 LEU HB3  H   8.887   0.788 -20.122 1.00 . A A . 725 LEU HB3  1 1 
       17 32997 1 1  60 LEU HD11 H   6.057   0.750 -21.431 1.00 . A A . 725 LEU HD11 1 1 
       17 32998 1 1  60 LEU HD12 H   5.147   0.290 -19.993 1.00 . A A . 725 LEU HD12 1 1 
       17 32999 1 1  60 LEU HD13 H   6.644  -0.551 -20.396 1.00 . A A . 725 LEU HD13 1 1 
       17 33000 1 1  60 LEU HD21 H   6.211   1.154 -17.592 1.00 . A A . 725 LEU HD21 1 1 
       17 33001 1 1  60 LEU HD22 H   7.953   1.405 -17.715 1.00 . A A . 725 LEU HD22 1 1 
       17 33002 1 1  60 LEU HD23 H   7.251  -0.150 -18.165 1.00 . A A . 725 LEU HD23 1 1 
       17 33003 1 1  60 LEU HG   H   6.359   2.332 -19.564 1.00 . A A . 725 LEU HG   1 1 
       17 33004 1 1  60 LEU N    N   8.419   4.114 -19.981 1.00 . A A . 725 LEU N    1 1 
       17 33005 1 1  60 LEU O    O  11.402   2.246 -19.597 1.00 . A A . 725 LEU O    1 1 
       17 33006 1 1  61 SER C    C  13.083   3.976 -20.970 1.00 . A A . 726 SER C    1 1 
       17 33007 1 1  61 SER CA   C  12.023   3.532 -21.973 1.00 . A A . 726 SER CA   1 1 
       17 33008 1 1  61 SER CB   C  12.006   4.485 -23.168 1.00 . A A . 726 SER CB   1 1 
       17 33009 1 1  61 SER H    H   9.952   3.927 -21.783 1.00 . A A . 726 SER H    1 1 
       17 33010 1 1  61 SER HA   H  12.266   2.538 -22.319 1.00 . A A . 726 SER HA   1 1 
       17 33011 1 1  61 SER HB2  H  12.789   4.210 -23.858 1.00 . A A . 726 SER HB2  1 1 
       17 33012 1 1  61 SER HB3  H  11.049   4.417 -23.665 1.00 . A A . 726 SER HB3  1 1 
       17 33013 1 1  61 SER HG   H  13.129   6.068 -22.899 1.00 . A A . 726 SER HG   1 1 
       17 33014 1 1  61 SER N    N  10.707   3.478 -21.347 1.00 . A A . 726 SER N    1 1 
       17 33015 1 1  61 SER O    O  14.170   3.402 -20.903 1.00 . A A . 726 SER O    1 1 
       17 33016 1 1  61 SER OG   O  12.212   5.826 -22.755 1.00 . A A . 726 SER OG   1 1 
       17 33017 1 1  62 GLU C    C  14.153   4.419 -18.252 1.00 . A A . 727 GLU C    1 1 
       17 33018 1 1  62 GLU CA   C  13.682   5.526 -19.190 1.00 . A A . 727 GLU CA   1 1 
       17 33019 1 1  62 GLU CB   C  13.018   6.643 -18.384 1.00 . A A . 727 GLU CB   1 1 
       17 33020 1 1  62 GLU CD   C  12.234   9.041 -18.519 1.00 . A A . 727 GLU CD   1 1 
       17 33021 1 1  62 GLU CG   C  12.377   7.719 -19.246 1.00 . A A . 727 GLU CG   1 1 
       17 33022 1 1  62 GLU H    H  11.876   5.420 -20.290 1.00 . A A . 727 GLU H    1 1 
       17 33023 1 1  62 GLU HA   H  14.539   5.929 -19.709 1.00 . A A . 727 GLU HA   1 1 
       17 33024 1 1  62 GLU HB2  H  12.253   6.212 -17.755 1.00 . A A . 727 GLU HB2  1 1 
       17 33025 1 1  62 GLU HB3  H  13.763   7.111 -17.758 1.00 . A A . 727 GLU HB3  1 1 
       17 33026 1 1  62 GLU HG2  H  12.990   7.872 -20.122 1.00 . A A . 727 GLU HG2  1 1 
       17 33027 1 1  62 GLU HG3  H  11.397   7.382 -19.549 1.00 . A A . 727 GLU HG3  1 1 
       17 33028 1 1  62 GLU N    N  12.758   5.003 -20.190 1.00 . A A . 727 GLU N    1 1 
       17 33029 1 1  62 GLU O    O  15.289   4.434 -17.778 1.00 . A A . 727 GLU O    1 1 
       17 33030 1 1  62 GLU OE1  O  11.119   9.604 -18.528 1.00 . A A . 727 GLU OE1  1 1 
       17 33031 1 1  62 GLU OE2  O  13.234   9.513 -17.942 1.00 . A A . 727 GLU OE2  1 1 
       17 33032 1 1  63 CYS C    C  14.285   1.223 -17.880 1.00 . A A . 728 CYS C    1 1 
       17 33033 1 1  63 CYS CA   C  13.596   2.343 -17.109 1.00 . A A . 728 CYS CA   1 1 
       17 33034 1 1  63 CYS CB   C  12.328   1.812 -16.437 1.00 . A A . 728 CYS CB   1 1 
       17 33035 1 1  63 CYS H    H  12.382   3.501 -18.399 1.00 . A A . 728 CYS H    1 1 
       17 33036 1 1  63 CYS HA   H  14.270   2.708 -16.348 1.00 . A A . 728 CYS HA   1 1 
       17 33037 1 1  63 CYS HB2  H  11.531   1.782 -17.166 1.00 . A A . 728 CYS HB2  1 1 
       17 33038 1 1  63 CYS HB3  H  12.515   0.812 -16.075 1.00 . A A . 728 CYS HB3  1 1 
       17 33039 1 1  63 CYS HG   H  11.082   3.839 -15.525 1.00 . A A . 728 CYS HG   1 1 
       17 33040 1 1  63 CYS N    N  13.272   3.459 -17.991 1.00 . A A . 728 CYS N    1 1 
       17 33041 1 1  63 CYS O    O  15.161   0.538 -17.351 1.00 . A A . 728 CYS O    1 1 
       17 33042 1 1  63 CYS SG   S  11.759   2.810 -15.041 1.00 . A A . 728 CYS SG   1 1 
       17 33043 1 1  64 VAL C    C  14.774   0.539 -21.372 1.00 . A A . 729 VAL C    1 1 
       17 33044 1 1  64 VAL CA   C  14.463   0.002 -19.979 1.00 . A A . 729 VAL CA   1 1 
       17 33045 1 1  64 VAL CB   C  13.520  -1.208 -20.106 1.00 . A A . 729 VAL CB   1 1 
       17 33046 1 1  64 VAL CG1  C  14.128  -2.266 -21.015 1.00 . A A . 729 VAL CG1  1 1 
       17 33047 1 1  64 VAL CG2  C  13.210  -1.787 -18.733 1.00 . A A . 729 VAL CG2  1 1 
       17 33048 1 1  64 VAL H    H  13.183   1.618 -19.500 1.00 . A A . 729 VAL H    1 1 
       17 33049 1 1  64 VAL HA   H  15.382  -0.330 -19.517 1.00 . A A . 729 VAL HA   1 1 
       17 33050 1 1  64 VAL HB   H  12.594  -0.873 -20.549 1.00 . A A . 729 VAL HB   1 1 
       17 33051 1 1  64 VAL HG11 H  15.059  -2.611 -20.591 1.00 . A A . 729 VAL HG11 1 1 
       17 33052 1 1  64 VAL HG12 H  13.444  -3.096 -21.109 1.00 . A A . 729 VAL HG12 1 1 
       17 33053 1 1  64 VAL HG13 H  14.313  -1.839 -21.989 1.00 . A A . 729 VAL HG13 1 1 
       17 33054 1 1  64 VAL HG21 H  12.319  -2.394 -18.792 1.00 . A A . 729 VAL HG21 1 1 
       17 33055 1 1  64 VAL HG22 H  14.039  -2.398 -18.404 1.00 . A A . 729 VAL HG22 1 1 
       17 33056 1 1  64 VAL HG23 H  13.054  -0.984 -18.030 1.00 . A A . 729 VAL HG23 1 1 
       17 33057 1 1  64 VAL N    N  13.885   1.041 -19.134 1.00 . A A . 729 VAL N    1 1 
       17 33058 1 1  64 VAL O    O  13.883   0.918 -22.132 1.00 . A A . 729 VAL O    1 1 
       17 33059 1 1  65 PRO C    C  16.150   0.115 -24.158 1.00 . A A . 730 PRO C    1 1 
       17 33060 1 1  65 PRO CA   C  16.530   1.057 -23.021 1.00 . A A . 730 PRO CA   1 1 
       17 33061 1 1  65 PRO CB   C  18.051   1.116 -22.862 1.00 . A A . 730 PRO CB   1 1 
       17 33062 1 1  65 PRO CD   C  17.187   0.135 -20.862 1.00 . A A . 730 PRO CD   1 1 
       17 33063 1 1  65 PRO CG   C  18.360   0.117 -21.802 1.00 . A A . 730 PRO CG   1 1 
       17 33064 1 1  65 PRO HA   H  16.151   2.046 -23.233 1.00 . A A . 730 PRO HA   1 1 
       17 33065 1 1  65 PRO HB2  H  18.524   0.857 -23.799 1.00 . A A . 730 PRO HB2  1 1 
       17 33066 1 1  65 PRO HB3  H  18.347   2.111 -22.565 1.00 . A A . 730 PRO HB3  1 1 
       17 33067 1 1  65 PRO HD2  H  17.005  -0.853 -20.465 1.00 . A A . 730 PRO HD2  1 1 
       17 33068 1 1  65 PRO HD3  H  17.355   0.840 -20.060 1.00 . A A . 730 PRO HD3  1 1 
       17 33069 1 1  65 PRO HG2  H  18.473  -0.862 -22.241 1.00 . A A . 730 PRO HG2  1 1 
       17 33070 1 1  65 PRO HG3  H  19.261   0.402 -21.280 1.00 . A A . 730 PRO HG3  1 1 
       17 33071 1 1  65 PRO N    N  16.071   0.571 -21.717 1.00 . A A . 730 PRO N    1 1 
       17 33072 1 1  65 PRO O    O  15.833   0.556 -25.262 1.00 . A A . 730 PRO O    1 1 
       17 33073 1 1  66 SER C    C  14.485  -1.896 -25.508 1.00 . A A . 731 SER C    1 1 
       17 33074 1 1  66 SER CA   C  15.846  -2.190 -24.882 1.00 . A A . 731 SER CA   1 1 
       17 33075 1 1  66 SER CB   C  15.841  -3.584 -24.254 1.00 . A A . 731 SER CB   1 1 
       17 33076 1 1  66 SER H    H  16.446  -1.474 -22.982 1.00 . A A . 731 SER H    1 1 
       17 33077 1 1  66 SER HA   H  16.599  -2.155 -25.655 1.00 . A A . 731 SER HA   1 1 
       17 33078 1 1  66 SER HB2  H  16.856  -3.942 -24.171 1.00 . A A . 731 SER HB2  1 1 
       17 33079 1 1  66 SER HB3  H  15.396  -3.532 -23.271 1.00 . A A . 731 SER HB3  1 1 
       17 33080 1 1  66 SER HG   H  15.702  -5.077 -25.514 1.00 . A A . 731 SER HG   1 1 
       17 33081 1 1  66 SER N    N  16.184  -1.184 -23.881 1.00 . A A . 731 SER N    1 1 
       17 33082 1 1  66 SER O    O  14.273  -2.132 -26.698 1.00 . A A . 731 SER O    1 1 
       17 33083 1 1  66 SER OG   O  15.099  -4.497 -25.043 1.00 . A A . 731 SER OG   1 1 
       17 33084 1 1  67 LEU C    C  12.284  -0.070 -26.334 1.00 . A A . 732 LEU C    1 1 
       17 33085 1 1  67 LEU CA   C  12.226  -1.056 -25.170 1.00 . A A . 732 LEU CA   1 1 
       17 33086 1 1  67 LEU CB   C  11.391  -0.469 -24.030 1.00 . A A . 732 LEU CB   1 1 
       17 33087 1 1  67 LEU CD1  C   8.973  -1.125 -24.038 1.00 . A A . 732 LEU CD1  1 1 
       17 33088 1 1  67 LEU CD2  C   9.616   1.267 -23.691 1.00 . A A . 732 LEU CD2  1 1 
       17 33089 1 1  67 LEU CG   C   9.971  -0.035 -24.393 1.00 . A A . 732 LEU CG   1 1 
       17 33090 1 1  67 LEU H    H  13.796  -1.215 -23.759 1.00 . A A . 732 LEU H    1 1 
       17 33091 1 1  67 LEU HA   H  11.764  -1.970 -25.510 1.00 . A A . 732 LEU HA   1 1 
       17 33092 1 1  67 LEU HB2  H  11.321  -1.214 -23.254 1.00 . A A . 732 LEU HB2  1 1 
       17 33093 1 1  67 LEU HB3  H  11.915   0.397 -23.650 1.00 . A A . 732 LEU HB3  1 1 
       17 33094 1 1  67 LEU HD11 H   9.143  -1.988 -24.665 1.00 . A A . 732 LEU HD11 1 1 
       17 33095 1 1  67 LEU HD12 H   7.969  -0.759 -24.193 1.00 . A A . 732 LEU HD12 1 1 
       17 33096 1 1  67 LEU HD13 H   9.098  -1.403 -23.001 1.00 . A A . 732 LEU HD13 1 1 
       17 33097 1 1  67 LEU HD21 H  10.286   2.048 -24.020 1.00 . A A . 732 LEU HD21 1 1 
       17 33098 1 1  67 LEU HD22 H   9.710   1.138 -22.623 1.00 . A A . 732 LEU HD22 1 1 
       17 33099 1 1  67 LEU HD23 H   8.599   1.540 -23.933 1.00 . A A . 732 LEU HD23 1 1 
       17 33100 1 1  67 LEU HG   H   9.915   0.133 -25.460 1.00 . A A . 732 LEU HG   1 1 
       17 33101 1 1  67 LEU N    N  13.568  -1.382 -24.697 1.00 . A A . 732 LEU N    1 1 
       17 33102 1 1  67 LEU O    O  11.407  -0.062 -27.198 1.00 . A A . 732 LEU O    1 1 
       17 33103 1 1  68 LYS C    C  13.453   1.082 -28.783 1.00 . A A . 733 LYS C    1 1 
       17 33104 1 1  68 LYS CA   C  13.499   1.744 -27.410 1.00 . A A . 733 LYS CA   1 1 
       17 33105 1 1  68 LYS CB   C  14.827   2.482 -27.233 1.00 . A A . 733 LYS CB   1 1 
       17 33106 1 1  68 LYS CD   C  14.058   4.585 -26.093 1.00 . A A . 733 LYS CD   1 1 
       17 33107 1 1  68 LYS CE   C  14.631   5.529 -27.140 1.00 . A A . 733 LYS CE   1 1 
       17 33108 1 1  68 LYS CG   C  14.892   3.321 -25.968 1.00 . A A . 733 LYS CG   1 1 
       17 33109 1 1  68 LYS H    H  13.990   0.702 -25.635 1.00 . A A . 733 LYS H    1 1 
       17 33110 1 1  68 LYS HA   H  12.689   2.454 -27.339 1.00 . A A . 733 LYS HA   1 1 
       17 33111 1 1  68 LYS HB2  H  15.627   1.758 -27.200 1.00 . A A . 733 LYS HB2  1 1 
       17 33112 1 1  68 LYS HB3  H  14.978   3.136 -28.080 1.00 . A A . 733 LYS HB3  1 1 
       17 33113 1 1  68 LYS HD2  H  13.053   4.316 -26.380 1.00 . A A . 733 LYS HD2  1 1 
       17 33114 1 1  68 LYS HD3  H  14.039   5.090 -25.138 1.00 . A A . 733 LYS HD3  1 1 
       17 33115 1 1  68 LYS HE2  H  14.521   5.075 -28.113 1.00 . A A . 733 LYS HE2  1 1 
       17 33116 1 1  68 LYS HE3  H  14.078   6.456 -27.111 1.00 . A A . 733 LYS HE3  1 1 
       17 33117 1 1  68 LYS HG2  H  14.518   2.738 -25.139 1.00 . A A . 733 LYS HG2  1 1 
       17 33118 1 1  68 LYS HG3  H  15.920   3.597 -25.781 1.00 . A A . 733 LYS HG3  1 1 
       17 33119 1 1  68 LYS HZ1  H  16.264   5.847 -25.878 1.00 . A A . 733 LYS HZ1  1 1 
       17 33120 1 1  68 LYS HZ2  H  16.328   6.734 -27.316 1.00 . A A . 733 LYS HZ2  1 1 
       17 33121 1 1  68 LYS HZ3  H  16.661   5.075 -27.330 1.00 . A A . 733 LYS HZ3  1 1 
       17 33122 1 1  68 LYS N    N  13.323   0.757 -26.351 1.00 . A A . 733 LYS N    1 1 
       17 33123 1 1  68 LYS NZ   N  16.073   5.816 -26.899 1.00 . A A . 733 LYS NZ   1 1 
       17 33124 1 1  68 LYS O    O  13.109   1.719 -29.780 1.00 . A A . 733 LYS O    1 1 
       17 33125 1 1  69 LYS C    C  12.375  -1.116 -30.610 1.00 . A A . 734 LYS C    1 1 
       17 33126 1 1  69 LYS CA   C  13.796  -0.949 -30.080 1.00 . A A . 734 LYS CA   1 1 
       17 33127 1 1  69 LYS CB   C  14.440  -2.323 -29.878 1.00 . A A . 734 LYS CB   1 1 
       17 33128 1 1  69 LYS CD   C  16.265  -3.584 -28.699 1.00 . A A . 734 LYS CD   1 1 
       17 33129 1 1  69 LYS CE   C  16.537  -4.627 -29.773 1.00 . A A . 734 LYS CE   1 1 
       17 33130 1 1  69 LYS CG   C  15.846  -2.256 -29.307 1.00 . A A . 734 LYS CG   1 1 
       17 33131 1 1  69 LYS H    H  14.064  -0.653 -28.002 1.00 . A A . 734 LYS H    1 1 
       17 33132 1 1  69 LYS HA   H  14.373  -0.393 -30.802 1.00 . A A . 734 LYS HA   1 1 
       17 33133 1 1  69 LYS HB2  H  13.826  -2.899 -29.201 1.00 . A A . 734 LYS HB2  1 1 
       17 33134 1 1  69 LYS HB3  H  14.484  -2.830 -30.830 1.00 . A A . 734 LYS HB3  1 1 
       17 33135 1 1  69 LYS HD2  H  17.164  -3.438 -28.121 1.00 . A A . 734 LYS HD2  1 1 
       17 33136 1 1  69 LYS HD3  H  15.474  -3.942 -28.056 1.00 . A A . 734 LYS HD3  1 1 
       17 33137 1 1  69 LYS HE2  H  15.765  -4.562 -30.524 1.00 . A A . 734 LYS HE2  1 1 
       17 33138 1 1  69 LYS HE3  H  17.496  -4.419 -30.224 1.00 . A A . 734 LYS HE3  1 1 
       17 33139 1 1  69 LYS HG2  H  16.535  -2.002 -30.099 1.00 . A A . 734 LYS HG2  1 1 
       17 33140 1 1  69 LYS HG3  H  15.879  -1.495 -28.541 1.00 . A A . 734 LYS HG3  1 1 
       17 33141 1 1  69 LYS HZ1  H  15.746  -6.551 -29.579 1.00 . A A . 734 LYS HZ1  1 1 
       17 33142 1 1  69 LYS HZ2  H  16.494  -5.973 -28.176 1.00 . A A . 734 LYS HZ2  1 1 
       17 33143 1 1  69 LYS HZ3  H  17.434  -6.492 -29.485 1.00 . A A . 734 LYS HZ3  1 1 
       17 33144 1 1  69 LYS N    N  13.800  -0.200 -28.829 1.00 . A A . 734 LYS N    1 1 
       17 33145 1 1  69 LYS NZ   N  16.555  -6.007 -29.214 1.00 . A A . 734 LYS NZ   1 1 
       17 33146 1 1  69 LYS O    O  12.164  -1.261 -31.814 1.00 . A A . 734 LYS O    1 1 
       17 33147 1 1  70 VAL C    C   9.454   0.054 -30.670 1.00 . A A . 735 VAL C    1 1 
       17 33148 1 1  70 VAL CA   C  10.002  -1.240 -30.079 1.00 . A A . 735 VAL CA   1 1 
       17 33149 1 1  70 VAL CB   C   9.136  -1.649 -28.873 1.00 . A A . 735 VAL CB   1 1 
       17 33150 1 1  70 VAL CG1  C   7.670  -1.721 -29.269 1.00 . A A . 735 VAL CG1  1 1 
       17 33151 1 1  70 VAL CG2  C   9.610  -2.977 -28.303 1.00 . A A . 735 VAL CG2  1 1 
       17 33152 1 1  70 VAL H    H  11.634  -0.977 -28.758 1.00 . A A . 735 VAL H    1 1 
       17 33153 1 1  70 VAL HA   H   9.937  -2.021 -30.824 1.00 . A A . 735 VAL HA   1 1 
       17 33154 1 1  70 VAL HB   H   9.244  -0.895 -28.107 1.00 . A A . 735 VAL HB   1 1 
       17 33155 1 1  70 VAL HG11 H   7.207  -2.565 -28.779 1.00 . A A . 735 VAL HG11 1 1 
       17 33156 1 1  70 VAL HG12 H   7.171  -0.810 -28.969 1.00 . A A . 735 VAL HG12 1 1 
       17 33157 1 1  70 VAL HG13 H   7.591  -1.839 -30.339 1.00 . A A . 735 VAL HG13 1 1 
       17 33158 1 1  70 VAL HG21 H   9.571  -3.733 -29.073 1.00 . A A . 735 VAL HG21 1 1 
       17 33159 1 1  70 VAL HG22 H  10.626  -2.877 -27.949 1.00 . A A . 735 VAL HG22 1 1 
       17 33160 1 1  70 VAL HG23 H   8.971  -3.266 -27.482 1.00 . A A . 735 VAL HG23 1 1 
       17 33161 1 1  70 VAL N    N  11.404  -1.095 -29.703 1.00 . A A . 735 VAL N    1 1 
       17 33162 1 1  70 VAL O    O   9.667   1.135 -30.123 1.00 . A A . 735 VAL O    1 1 
       17 33163 1 1  71 GLN C    C   6.654   0.957 -32.573 1.00 . A A . 736 GLN C    1 1 
       17 33164 1 1  71 GLN CA   C   8.168   1.097 -32.454 1.00 . A A . 736 GLN CA   1 1 
       17 33165 1 1  71 GLN CB   C   8.787   1.277 -33.842 1.00 . A A . 736 GLN CB   1 1 
       17 33166 1 1  71 GLN CD   C   8.275   0.190 -36.064 1.00 . A A . 736 GLN CD   1 1 
       17 33167 1 1  71 GLN CG   C   8.821  -0.002 -34.663 1.00 . A A . 736 GLN CG   1 1 
       17 33168 1 1  71 GLN H    H   8.613  -0.955 -32.177 1.00 . A A . 736 GLN H    1 1 
       17 33169 1 1  71 GLN HA   H   8.391   1.966 -31.855 1.00 . A A . 736 GLN HA   1 1 
       17 33170 1 1  71 GLN HB2  H   8.214   2.013 -34.385 1.00 . A A . 736 GLN HB2  1 1 
       17 33171 1 1  71 GLN HB3  H   9.800   1.633 -33.727 1.00 . A A . 736 GLN HB3  1 1 
       17 33172 1 1  71 GLN HE21 H   6.818  -1.112 -35.701 1.00 . A A . 736 GLN HE21 1 1 
       17 33173 1 1  71 GLN HE22 H   6.822  -0.412 -37.280 1.00 . A A . 736 GLN HE22 1 1 
       17 33174 1 1  71 GLN HG2  H   9.844  -0.340 -34.735 1.00 . A A . 736 GLN HG2  1 1 
       17 33175 1 1  71 GLN HG3  H   8.230  -0.753 -34.161 1.00 . A A . 736 GLN HG3  1 1 
       17 33176 1 1  71 GLN N    N   8.748  -0.065 -31.789 1.00 . A A . 736 GLN N    1 1 
       17 33177 1 1  71 GLN NE2  N   7.196  -0.516 -36.381 1.00 . A A . 736 GLN NE2  1 1 
       17 33178 1 1  71 GLN O    O   6.152  -0.038 -33.098 1.00 . A A . 736 GLN O    1 1 
       17 33179 1 1  71 GLN OE1  O   8.816   0.964 -36.853 1.00 . A A . 736 GLN OE1  1 1 
       17 33180 1 1  72 LEU C    C   3.965   2.770 -33.315 1.00 . A A . 737 LEU C    1 1 
       17 33181 1 1  72 LEU CA   C   4.475   1.949 -32.134 1.00 . A A . 737 LEU CA   1 1 
       17 33182 1 1  72 LEU CB   C   3.895   2.495 -30.829 1.00 . A A . 737 LEU CB   1 1 
       17 33183 1 1  72 LEU CD1  C   4.675   2.540 -28.447 1.00 . A A . 737 LEU CD1  1 1 
       17 33184 1 1  72 LEU CD2  C   2.895   0.928 -29.149 1.00 . A A . 737 LEU CD2  1 1 
       17 33185 1 1  72 LEU CG   C   4.159   1.660 -29.576 1.00 . A A . 737 LEU CG   1 1 
       17 33186 1 1  72 LEU H    H   6.390   2.724 -31.678 1.00 . A A . 737 LEU H    1 1 
       17 33187 1 1  72 LEU HA   H   4.155   0.924 -32.261 1.00 . A A . 737 LEU HA   1 1 
       17 33188 1 1  72 LEU HB2  H   4.315   3.476 -30.666 1.00 . A A . 737 LEU HB2  1 1 
       17 33189 1 1  72 LEU HB3  H   2.825   2.580 -30.954 1.00 . A A . 737 LEU HB3  1 1 
       17 33190 1 1  72 LEU HD11 H   3.981   3.349 -28.276 1.00 . A A . 737 LEU HD11 1 1 
       17 33191 1 1  72 LEU HD12 H   5.639   2.943 -28.719 1.00 . A A . 737 LEU HD12 1 1 
       17 33192 1 1  72 LEU HD13 H   4.772   1.951 -27.547 1.00 . A A . 737 LEU HD13 1 1 
       17 33193 1 1  72 LEU HD21 H   2.127   1.069 -29.895 1.00 . A A . 737 LEU HD21 1 1 
       17 33194 1 1  72 LEU HD22 H   2.554   1.322 -28.202 1.00 . A A . 737 LEU HD22 1 1 
       17 33195 1 1  72 LEU HD23 H   3.108  -0.126 -29.045 1.00 . A A . 737 LEU HD23 1 1 
       17 33196 1 1  72 LEU HG   H   4.916   0.921 -29.796 1.00 . A A . 737 LEU HG   1 1 
       17 33197 1 1  72 LEU N    N   5.932   1.959 -32.083 1.00 . A A . 737 LEU N    1 1 
       17 33198 1 1  72 LEU O    O   4.626   3.694 -33.790 1.00 . A A . 737 LEU O    1 1 
       17 33199 1 1  73 PRO C    C   1.698   4.539 -34.564 1.00 . A A . 738 PRO C    1 1 
       17 33200 1 1  73 PRO CA   C   2.135   3.124 -34.927 1.00 . A A . 738 PRO CA   1 1 
       17 33201 1 1  73 PRO CB   C   0.917   2.254 -35.248 1.00 . A A . 738 PRO CB   1 1 
       17 33202 1 1  73 PRO CD   C   1.918   1.339 -33.280 1.00 . A A . 738 PRO CD   1 1 
       17 33203 1 1  73 PRO CG   C   0.600   1.559 -33.969 1.00 . A A . 738 PRO CG   1 1 
       17 33204 1 1  73 PRO HA   H   2.791   3.159 -35.785 1.00 . A A . 738 PRO HA   1 1 
       17 33205 1 1  73 PRO HB2  H   0.099   2.881 -35.572 1.00 . A A . 738 PRO HB2  1 1 
       17 33206 1 1  73 PRO HB3  H   1.169   1.550 -36.027 1.00 . A A . 738 PRO HB3  1 1 
       17 33207 1 1  73 PRO HD2  H   1.802   1.417 -32.209 1.00 . A A . 738 PRO HD2  1 1 
       17 33208 1 1  73 PRO HD3  H   2.328   0.376 -33.547 1.00 . A A . 738 PRO HD3  1 1 
       17 33209 1 1  73 PRO HG2  H  -0.041   2.180 -33.363 1.00 . A A . 738 PRO HG2  1 1 
       17 33210 1 1  73 PRO HG3  H   0.122   0.612 -34.175 1.00 . A A . 738 PRO HG3  1 1 
       17 33211 1 1  73 PRO N    N   2.761   2.429 -33.799 1.00 . A A . 738 PRO N    1 1 
       17 33212 1 1  73 PRO O    O   1.680   4.913 -33.393 1.00 . A A . 738 PRO O    1 1 
       17 33213 1 1  74 SER C    C   0.057   7.184 -36.537 1.00 . A A . 739 SER C    1 1 
       17 33214 1 1  74 SER CA   C   0.910   6.698 -35.367 1.00 . A A . 739 SER CA   1 1 
       17 33215 1 1  74 SER CB   C   2.120   7.616 -35.186 1.00 . A A . 739 SER CB   1 1 
       17 33216 1 1  74 SER H    H   1.379   4.966 -36.492 1.00 . A A . 739 SER H    1 1 
       17 33217 1 1  74 SER HA   H   0.313   6.722 -34.468 1.00 . A A . 739 SER HA   1 1 
       17 33218 1 1  74 SER HB2  H   2.784   7.192 -34.448 1.00 . A A . 739 SER HB2  1 1 
       17 33219 1 1  74 SER HB3  H   2.642   7.708 -36.128 1.00 . A A . 739 SER HB3  1 1 
       17 33220 1 1  74 SER HG   H   2.351   9.236 -34.111 1.00 . A A . 739 SER HG   1 1 
       17 33221 1 1  74 SER N    N   1.344   5.322 -35.579 1.00 . A A . 739 SER N    1 1 
       17 33222 1 1  74 SER O    O  -0.154   6.459 -37.510 1.00 . A A . 739 SER O    1 1 
       17 33223 1 1  74 SER OG   O   1.723   8.906 -34.756 1.00 . A A . 739 SER OG   1 1 
       17 33224 1 1  75 LEU C    C  -0.927  10.478 -37.675 1.00 . A A . 740 LEU C    1 1 
       17 33225 1 1  75 LEU CA   C  -1.259   9.002 -37.480 1.00 . A A . 740 LEU CA   1 1 
       17 33226 1 1  75 LEU CB   C  -2.740   8.842 -37.134 1.00 . A A . 740 LEU CB   1 1 
       17 33227 1 1  75 LEU CD1  C  -3.104   7.028 -35.442 1.00 . A A . 740 LEU CD1  1 1 
       17 33228 1 1  75 LEU CD2  C  -4.663   7.253 -37.386 1.00 . A A . 740 LEU CD2  1 1 
       17 33229 1 1  75 LEU CG   C  -3.226   7.409 -36.909 1.00 . A A . 740 LEU CG   1 1 
       17 33230 1 1  75 LEU H    H  -0.227   8.944 -35.633 1.00 . A A . 740 LEU H    1 1 
       17 33231 1 1  75 LEU HA   H  -1.053   8.473 -38.399 1.00 . A A . 740 LEU HA   1 1 
       17 33232 1 1  75 LEU HB2  H  -2.931   9.401 -36.231 1.00 . A A . 740 LEU HB2  1 1 
       17 33233 1 1  75 LEU HB3  H  -3.316   9.263 -37.946 1.00 . A A . 740 LEU HB3  1 1 
       17 33234 1 1  75 LEU HD11 H  -3.790   7.623 -34.858 1.00 . A A . 740 LEU HD11 1 1 
       17 33235 1 1  75 LEU HD12 H  -2.095   7.210 -35.105 1.00 . A A . 740 LEU HD12 1 1 
       17 33236 1 1  75 LEU HD13 H  -3.341   5.982 -35.321 1.00 . A A . 740 LEU HD13 1 1 
       17 33237 1 1  75 LEU HD21 H  -4.939   6.209 -37.357 1.00 . A A . 740 LEU HD21 1 1 
       17 33238 1 1  75 LEU HD22 H  -4.749   7.620 -38.398 1.00 . A A . 740 LEU HD22 1 1 
       17 33239 1 1  75 LEU HD23 H  -5.320   7.817 -36.740 1.00 . A A . 740 LEU HD23 1 1 
       17 33240 1 1  75 LEU HG   H  -2.607   6.731 -37.481 1.00 . A A . 740 LEU HG   1 1 
       17 33241 1 1  75 LEU N    N  -0.429   8.416 -36.432 1.00 . A A . 740 LEU N    1 1 
       17 33242 1 1  75 LEU O    O   0.015  10.997 -37.076 1.00 . A A . 740 LEU O    1 1 
       17 33243 1 1  76 SER C    C  -2.473  13.424 -37.997 1.00 . A A . 741 SER C    1 1 
       17 33244 1 1  76 SER CA   C  -1.497  12.563 -38.793 1.00 . A A . 741 SER CA   1 1 
       17 33245 1 1  76 SER CB   C  -1.655  12.842 -40.288 1.00 . A A . 741 SER CB   1 1 
       17 33246 1 1  76 SER H    H  -2.443  10.677 -38.964 1.00 . A A . 741 SER H    1 1 
       17 33247 1 1  76 SER HA   H  -0.489  12.812 -38.494 1.00 . A A . 741 SER HA   1 1 
       17 33248 1 1  76 SER HB2  H  -2.689  12.709 -40.570 1.00 . A A . 741 SER HB2  1 1 
       17 33249 1 1  76 SER HB3  H  -1.353  13.859 -40.496 1.00 . A A . 741 SER HB3  1 1 
       17 33250 1 1  76 SER HG   H   0.051  11.999 -40.750 1.00 . A A . 741 SER HG   1 1 
       17 33251 1 1  76 SER N    N  -1.709  11.147 -38.517 1.00 . A A . 741 SER N    1 1 
       17 33252 1 1  76 SER O    O  -3.164  12.936 -37.103 1.00 . A A . 741 SER O    1 1 
       17 33253 1 1  76 SER OG   O  -0.856  11.961 -41.059 1.00 . A A . 741 SER OG   1 1 
       17 33254 1 1  77 LYS C    C  -4.255  16.423 -38.651 1.00 . A A . 742 LYS C    1 1 
       17 33255 1 1  77 LYS CA   C  -3.416  15.641 -37.646 1.00 . A A . 742 LYS CA   1 1 
       17 33256 1 1  77 LYS CB   C  -2.609  16.609 -36.777 1.00 . A A . 742 LYS CB   1 1 
       17 33257 1 1  77 LYS CD   C  -1.425  17.030 -34.603 1.00 . A A . 742 LYS CD   1 1 
       17 33258 1 1  77 LYS CE   C  -2.360  18.085 -34.032 1.00 . A A . 742 LYS CE   1 1 
       17 33259 1 1  77 LYS CG   C  -2.179  16.016 -35.448 1.00 . A A . 742 LYS CG   1 1 
       17 33260 1 1  77 LYS H    H  -1.948  15.041 -39.050 1.00 . A A . 742 LYS H    1 1 
       17 33261 1 1  77 LYS HA   H  -4.076  15.067 -37.015 1.00 . A A . 742 LYS HA   1 1 
       17 33262 1 1  77 LYS HB2  H  -1.723  16.906 -37.319 1.00 . A A . 742 LYS HB2  1 1 
       17 33263 1 1  77 LYS HB3  H  -3.212  17.483 -36.580 1.00 . A A . 742 LYS HB3  1 1 
       17 33264 1 1  77 LYS HD2  H  -0.938  16.516 -33.787 1.00 . A A . 742 LYS HD2  1 1 
       17 33265 1 1  77 LYS HD3  H  -0.681  17.516 -35.219 1.00 . A A . 742 LYS HD3  1 1 
       17 33266 1 1  77 LYS HE2  H  -3.177  18.233 -34.721 1.00 . A A . 742 LYS HE2  1 1 
       17 33267 1 1  77 LYS HE3  H  -2.744  17.732 -33.086 1.00 . A A . 742 LYS HE3  1 1 
       17 33268 1 1  77 LYS HG2  H  -3.056  15.695 -34.906 1.00 . A A . 742 LYS HG2  1 1 
       17 33269 1 1  77 LYS HG3  H  -1.536  15.167 -35.633 1.00 . A A . 742 LYS HG3  1 1 
       17 33270 1 1  77 LYS HZ1  H  -1.956  19.799 -32.909 1.00 . A A . 742 LYS HZ1  1 1 
       17 33271 1 1  77 LYS HZ2  H  -1.904  20.048 -34.582 1.00 . A A . 742 LYS HZ2  1 1 
       17 33272 1 1  77 LYS HZ3  H  -0.635  19.242 -33.807 1.00 . A A . 742 LYS HZ3  1 1 
       17 33273 1 1  77 LYS N    N  -2.525  14.709 -38.328 1.00 . A A . 742 LYS N    1 1 
       17 33274 1 1  77 LYS NZ   N  -1.664  19.384 -33.818 1.00 . A A . 742 LYS NZ   1 1 
       17 33275 1 1  77 LYS O    O  -4.562  17.597 -38.439 1.00 . A A . 742 LYS O    1 1 
       17 33276 1 1  78 LEU C    C  -6.922  16.216 -40.502 1.00 . A A . 743 LEU C    1 1 
       17 33277 1 1  78 LEU CA   C  -5.434  16.399 -40.782 1.00 . A A . 743 LEU CA   1 1 
       17 33278 1 1  78 LEU CB   C  -5.086  15.817 -42.153 1.00 . A A . 743 LEU CB   1 1 
       17 33279 1 1  78 LEU CD1  C  -3.403  14.945 -43.793 1.00 . A A . 743 LEU CD1  1 1 
       17 33280 1 1  78 LEU CD2  C  -2.786  16.809 -42.243 1.00 . A A . 743 LEU CD2  1 1 
       17 33281 1 1  78 LEU CG   C  -3.605  15.537 -42.406 1.00 . A A . 743 LEU CG   1 1 
       17 33282 1 1  78 LEU H    H  -4.353  14.832 -39.858 1.00 . A A . 743 LEU H    1 1 
       17 33283 1 1  78 LEU HA   H  -5.207  17.455 -40.779 1.00 . A A . 743 LEU HA   1 1 
       17 33284 1 1  78 LEU HB2  H  -5.622  14.887 -42.263 1.00 . A A . 743 LEU HB2  1 1 
       17 33285 1 1  78 LEU HB3  H  -5.425  16.516 -42.905 1.00 . A A . 743 LEU HB3  1 1 
       17 33286 1 1  78 LEU HD11 H  -2.783  14.063 -43.721 1.00 . A A . 743 LEU HD11 1 1 
       17 33287 1 1  78 LEU HD12 H  -2.922  15.673 -44.429 1.00 . A A . 743 LEU HD12 1 1 
       17 33288 1 1  78 LEU HD13 H  -4.363  14.679 -44.214 1.00 . A A . 743 LEU HD13 1 1 
       17 33289 1 1  78 LEU HD21 H  -2.494  16.919 -41.210 1.00 . A A . 743 LEU HD21 1 1 
       17 33290 1 1  78 LEU HD22 H  -3.380  17.660 -42.543 1.00 . A A . 743 LEU HD22 1 1 
       17 33291 1 1  78 LEU HD23 H  -1.902  16.750 -42.862 1.00 . A A . 743 LEU HD23 1 1 
       17 33292 1 1  78 LEU HG   H  -3.252  14.816 -41.681 1.00 . A A . 743 LEU HG   1 1 
       17 33293 1 1  78 LEU N    N  -4.627  15.766 -39.745 1.00 . A A . 743 LEU N    1 1 
       17 33294 1 1  78 LEU O    O  -7.344  15.258 -39.853 1.00 . A A . 743 LEU O    1 1 
       17 33295 1 1  79 PRO C    C  -9.847  15.987 -41.610 1.00 . A A . 744 PRO C    1 1 
       17 33296 1 1  79 PRO CA   C  -9.193  17.117 -40.822 1.00 . A A . 744 PRO CA   1 1 
       17 33297 1 1  79 PRO CB   C  -9.651  18.476 -41.356 1.00 . A A . 744 PRO CB   1 1 
       17 33298 1 1  79 PRO CD   C  -7.305  18.324 -41.787 1.00 . A A . 744 PRO CD   1 1 
       17 33299 1 1  79 PRO CG   C  -8.594  18.880 -42.326 1.00 . A A . 744 PRO CG   1 1 
       17 33300 1 1  79 PRO HA   H  -9.461  17.029 -39.780 1.00 . A A . 744 PRO HA   1 1 
       17 33301 1 1  79 PRO HB2  H -10.612  18.371 -41.839 1.00 . A A . 744 PRO HB2  1 1 
       17 33302 1 1  79 PRO HB3  H  -9.728  19.180 -40.541 1.00 . A A . 744 PRO HB3  1 1 
       17 33303 1 1  79 PRO HD2  H  -6.656  18.026 -42.596 1.00 . A A . 744 PRO HD2  1 1 
       17 33304 1 1  79 PRO HD3  H  -6.816  19.050 -41.155 1.00 . A A . 744 PRO HD3  1 1 
       17 33305 1 1  79 PRO HG2  H  -8.808  18.459 -43.297 1.00 . A A . 744 PRO HG2  1 1 
       17 33306 1 1  79 PRO HG3  H  -8.542  19.956 -42.384 1.00 . A A . 744 PRO HG3  1 1 
       17 33307 1 1  79 PRO N    N  -7.738  17.154 -41.004 1.00 . A A . 744 PRO N    1 1 
       17 33308 1 1  79 PRO O    O -10.818  15.383 -41.158 1.00 . A A . 744 PRO O    1 1 
       17 33309 1 1  80 PHE C    C  -9.053  13.355 -43.459 1.00 . A A . 745 PHE C    1 1 
       17 33310 1 1  80 PHE CA   C  -9.839  14.651 -43.644 1.00 . A A . 745 PHE CA   1 1 
       17 33311 1 1  80 PHE CB   C  -9.797  15.080 -45.112 1.00 . A A . 745 PHE CB   1 1 
       17 33312 1 1  80 PHE CD1  C  -9.825  17.544 -45.583 1.00 . A A . 745 PHE CD1  1 1 
       17 33313 1 1  80 PHE CD2  C -11.909  16.395 -45.436 1.00 . A A . 745 PHE CD2  1 1 
       17 33314 1 1  80 PHE CE1  C -10.494  18.729 -45.832 1.00 . A A . 745 PHE CE1  1 1 
       17 33315 1 1  80 PHE CE2  C -12.583  17.576 -45.683 1.00 . A A . 745 PHE CE2  1 1 
       17 33316 1 1  80 PHE CG   C -10.525  16.365 -45.382 1.00 . A A . 745 PHE CG   1 1 
       17 33317 1 1  80 PHE CZ   C -11.874  18.744 -45.882 1.00 . A A . 745 PHE CZ   1 1 
       17 33318 1 1  80 PHE H    H  -8.533  16.225 -43.100 1.00 . A A . 745 PHE H    1 1 
       17 33319 1 1  80 PHE HA   H -10.865  14.479 -43.357 1.00 . A A . 745 PHE HA   1 1 
       17 33320 1 1  80 PHE HB2  H  -8.768  15.213 -45.412 1.00 . A A . 745 PHE HB2  1 1 
       17 33321 1 1  80 PHE HB3  H -10.247  14.307 -45.719 1.00 . A A . 745 PHE HB3  1 1 
       17 33322 1 1  80 PHE HD1  H  -8.746  17.533 -45.545 1.00 . A A . 745 PHE HD1  1 1 
       17 33323 1 1  80 PHE HD2  H -12.465  15.480 -45.279 1.00 . A A . 745 PHE HD2  1 1 
       17 33324 1 1  80 PHE HE1  H  -9.937  19.640 -45.987 1.00 . A A . 745 PHE HE1  1 1 
       17 33325 1 1  80 PHE HE2  H -13.662  17.585 -45.723 1.00 . A A . 745 PHE HE2  1 1 
       17 33326 1 1  80 PHE HZ   H -12.398  19.668 -46.076 1.00 . A A . 745 PHE HZ   1 1 
       17 33327 1 1  80 PHE N    N  -9.307  15.708 -42.793 1.00 . A A . 745 PHE N    1 1 
       17 33328 1 1  80 PHE O    O  -9.091  12.466 -44.308 1.00 . A A . 745 PHE O    1 1 
       17 33329 1 1  81 LYS C    C  -8.324  11.107 -41.155 1.00 . A A . 746 LYS C    1 1 
       17 33330 1 1  81 LYS CA   C  -7.545  12.074 -42.041 1.00 . A A . 746 LYS CA   1 1 
       17 33331 1 1  81 LYS CB   C  -6.237  12.473 -41.355 1.00 . A A . 746 LYS CB   1 1 
       17 33332 1 1  81 LYS CD   C  -4.560  10.925 -42.406 1.00 . A A . 746 LYS CD   1 1 
       17 33333 1 1  81 LYS CE   C  -3.850  10.435 -41.153 1.00 . A A . 746 LYS CE   1 1 
       17 33334 1 1  81 LYS CG   C  -5.020  12.367 -42.256 1.00 . A A . 746 LYS CG   1 1 
       17 33335 1 1  81 LYS H    H  -8.350  14.002 -41.703 1.00 . A A . 746 LYS H    1 1 
       17 33336 1 1  81 LYS HA   H  -7.316  11.582 -42.975 1.00 . A A . 746 LYS HA   1 1 
       17 33337 1 1  81 LYS HB2  H  -6.319  13.495 -41.016 1.00 . A A . 746 LYS HB2  1 1 
       17 33338 1 1  81 LYS HB3  H  -6.084  11.830 -40.500 1.00 . A A . 746 LYS HB3  1 1 
       17 33339 1 1  81 LYS HD2  H  -5.421  10.299 -42.586 1.00 . A A . 746 LYS HD2  1 1 
       17 33340 1 1  81 LYS HD3  H  -3.881  10.858 -43.244 1.00 . A A . 746 LYS HD3  1 1 
       17 33341 1 1  81 LYS HE2  H  -2.807  10.704 -41.218 1.00 . A A . 746 LYS HE2  1 1 
       17 33342 1 1  81 LYS HE3  H  -4.293  10.915 -40.293 1.00 . A A . 746 LYS HE3  1 1 
       17 33343 1 1  81 LYS HG2  H  -5.271  12.755 -43.232 1.00 . A A . 746 LYS HG2  1 1 
       17 33344 1 1  81 LYS HG3  H  -4.215  12.950 -41.831 1.00 . A A . 746 LYS HG3  1 1 
       17 33345 1 1  81 LYS HZ1  H  -3.057   8.566 -40.664 1.00 . A A . 746 LYS HZ1  1 1 
       17 33346 1 1  81 LYS HZ2  H  -4.204   8.519 -41.906 1.00 . A A . 746 LYS HZ2  1 1 
       17 33347 1 1  81 LYS HZ3  H  -4.701   8.728 -40.302 1.00 . A A . 746 LYS HZ3  1 1 
       17 33348 1 1  81 LYS N    N  -8.340  13.259 -42.341 1.00 . A A . 746 LYS N    1 1 
       17 33349 1 1  81 LYS NZ   N  -3.961   8.958 -40.995 1.00 . A A . 746 LYS NZ   1 1 
       17 33350 1 1  81 LYS O    O  -8.178  11.117 -39.932 1.00 . A A . 746 LYS O    1 1 
       17 33351 1 1  82 SER C    C  -9.185   7.994 -40.857 1.00 . A A . 747 SER C    1 1 
       17 33352 1 1  82 SER CA   C  -9.951   9.299 -41.044 1.00 . A A . 747 SER CA   1 1 
       17 33353 1 1  82 SER CB   C -11.265   9.032 -41.780 1.00 . A A . 747 SER CB   1 1 
       17 33354 1 1  82 SER H    H  -9.220  10.312 -42.755 1.00 . A A . 747 SER H    1 1 
       17 33355 1 1  82 SER HA   H -10.170   9.718 -40.073 1.00 . A A . 747 SER HA   1 1 
       17 33356 1 1  82 SER HB2  H -11.862   8.341 -41.205 1.00 . A A . 747 SER HB2  1 1 
       17 33357 1 1  82 SER HB3  H -11.804   9.962 -41.898 1.00 . A A . 747 SER HB3  1 1 
       17 33358 1 1  82 SER HG   H -11.648   7.760 -43.220 1.00 . A A . 747 SER HG   1 1 
       17 33359 1 1  82 SER N    N  -9.149  10.272 -41.778 1.00 . A A . 747 SER N    1 1 
       17 33360 1 1  82 SER O    O  -8.148   7.775 -41.484 1.00 . A A . 747 SER O    1 1 
       17 33361 1 1  82 SER OG   O -11.028   8.475 -43.061 1.00 . A A . 747 SER OG   1 1 
       17 33362 1 1  83 ILE C    C  -9.434   4.819 -40.785 1.00 . A A . 748 ILE C    1 1 
       17 33363 1 1  83 ILE CA   C  -9.069   5.846 -39.720 1.00 . A A . 748 ILE CA   1 1 
       17 33364 1 1  83 ILE CB   C  -9.470   5.300 -38.337 1.00 . A A . 748 ILE CB   1 1 
       17 33365 1 1  83 ILE CD1  C  -8.197   7.168 -37.167 1.00 . A A . 748 ILE CD1  1 1 
       17 33366 1 1  83 ILE CG1  C  -9.511   6.432 -37.309 1.00 . A A . 748 ILE CG1  1 1 
       17 33367 1 1  83 ILE CG2  C  -8.502   4.212 -37.896 1.00 . A A . 748 ILE CG2  1 1 
       17 33368 1 1  83 ILE H    H -10.530   7.363 -39.521 1.00 . A A . 748 ILE H    1 1 
       17 33369 1 1  83 ILE HA   H  -7.998   5.994 -39.730 1.00 . A A . 748 ILE HA   1 1 
       17 33370 1 1  83 ILE HB   H -10.453   4.862 -38.419 1.00 . A A . 748 ILE HB   1 1 
       17 33371 1 1  83 ILE HD11 H  -8.324   8.008 -36.502 1.00 . A A . 748 ILE HD11 1 1 
       17 33372 1 1  83 ILE HD12 H  -7.450   6.498 -36.767 1.00 . A A . 748 ILE HD12 1 1 
       17 33373 1 1  83 ILE HD13 H  -7.878   7.523 -38.137 1.00 . A A . 748 ILE HD13 1 1 
       17 33374 1 1  83 ILE HG12 H -10.262   7.149 -37.602 1.00 . A A . 748 ILE HG12 1 1 
       17 33375 1 1  83 ILE HG13 H  -9.769   6.022 -36.343 1.00 . A A . 748 ILE HG13 1 1 
       17 33376 1 1  83 ILE HG21 H  -7.730   4.093 -38.643 1.00 . A A . 748 ILE HG21 1 1 
       17 33377 1 1  83 ILE HG22 H  -8.052   4.491 -36.955 1.00 . A A . 748 ILE HG22 1 1 
       17 33378 1 1  83 ILE HG23 H  -9.036   3.280 -37.779 1.00 . A A . 748 ILE HG23 1 1 
       17 33379 1 1  83 ILE N    N  -9.703   7.131 -39.989 1.00 . A A . 748 ILE N    1 1 
       17 33380 1 1  83 ILE O    O -10.583   4.742 -41.221 1.00 . A A . 748 ILE O    1 1 
       17 33381 1 1  84 ASP C    C  -8.586   1.608 -41.600 1.00 . A A . 749 ASP C    1 1 
       17 33382 1 1  84 ASP CA   C  -8.667   3.003 -42.213 1.00 . A A . 749 ASP CA   1 1 
       17 33383 1 1  84 ASP CB   C  -7.639   3.140 -43.337 1.00 . A A . 749 ASP CB   1 1 
       17 33384 1 1  84 ASP CG   C  -7.330   4.588 -43.667 1.00 . A A . 749 ASP CG   1 1 
       17 33385 1 1  84 ASP H    H  -7.554   4.139 -40.815 1.00 . A A . 749 ASP H    1 1 
       17 33386 1 1  84 ASP HA   H  -9.655   3.145 -42.622 1.00 . A A . 749 ASP HA   1 1 
       17 33387 1 1  84 ASP HB2  H  -6.720   2.655 -43.039 1.00 . A A . 749 ASP HB2  1 1 
       17 33388 1 1  84 ASP HB3  H  -8.021   2.660 -44.227 1.00 . A A . 749 ASP HB3  1 1 
       17 33389 1 1  84 ASP N    N  -8.449   4.029 -41.200 1.00 . A A . 749 ASP N    1 1 
       17 33390 1 1  84 ASP O    O  -7.740   1.345 -40.745 1.00 . A A . 749 ASP O    1 1 
       17 33391 1 1  84 ASP OD1  O  -6.492   5.190 -42.965 1.00 . A A . 749 ASP OD1  1 1 
       17 33392 1 1  84 ASP OD2  O  -7.928   5.117 -44.626 1.00 . A A . 749 ASP OD2  1 1 
       17 33393 1 1  85 GLN C    C  -8.114  -1.281 -41.603 1.00 . A A . 750 GLN C    1 1 
       17 33394 1 1  85 GLN CA   C  -9.499  -0.646 -41.536 1.00 . A A . 750 GLN CA   1 1 
       17 33395 1 1  85 GLN CB   C -10.498  -1.487 -42.332 1.00 . A A . 750 GLN CB   1 1 
       17 33396 1 1  85 GLN CD   C -12.294  -3.200 -41.860 1.00 . A A . 750 GLN CD   1 1 
       17 33397 1 1  85 GLN CG   C -10.840  -2.813 -41.672 1.00 . A A . 750 GLN CG   1 1 
       17 33398 1 1  85 GLN H    H -10.118   0.991 -42.726 1.00 . A A . 750 GLN H    1 1 
       17 33399 1 1  85 GLN HA   H  -9.815  -0.611 -40.504 1.00 . A A . 750 GLN HA   1 1 
       17 33400 1 1  85 GLN HB2  H -11.410  -0.923 -42.453 1.00 . A A . 750 GLN HB2  1 1 
       17 33401 1 1  85 GLN HB3  H -10.079  -1.693 -43.307 1.00 . A A . 750 GLN HB3  1 1 
       17 33402 1 1  85 GLN HE21 H -12.233  -4.320 -40.218 1.00 . A A . 750 GLN HE21 1 1 
       17 33403 1 1  85 GLN HE22 H -13.749  -4.282 -41.047 1.00 . A A . 750 GLN HE22 1 1 
       17 33404 1 1  85 GLN HG2  H -10.221  -3.585 -42.102 1.00 . A A . 750 GLN HG2  1 1 
       17 33405 1 1  85 GLN HG3  H -10.636  -2.736 -40.615 1.00 . A A . 750 GLN HG3  1 1 
       17 33406 1 1  85 GLN N    N  -9.470   0.721 -42.043 1.00 . A A . 750 GLN N    1 1 
       17 33407 1 1  85 GLN NE2  N -12.811  -4.018 -40.950 1.00 . A A . 750 GLN NE2  1 1 
       17 33408 1 1  85 GLN O    O  -7.684  -1.959 -40.669 1.00 . A A . 750 GLN O    1 1 
       17 33409 1 1  85 GLN OE1  O -12.945  -2.769 -42.812 1.00 . A A . 750 GLN OE1  1 1 
       17 33410 1 1  86 LYS C    C  -5.128  -1.099 -41.826 1.00 . A A . 751 LYS C    1 1 
       17 33411 1 1  86 LYS CA   C  -6.082  -1.607 -42.903 1.00 . A A . 751 LYS CA   1 1 
       17 33412 1 1  86 LYS CB   C  -5.548  -1.236 -44.288 1.00 . A A . 751 LYS CB   1 1 
       17 33413 1 1  86 LYS CD   C  -3.751  -1.715 -45.977 1.00 . A A . 751 LYS CD   1 1 
       17 33414 1 1  86 LYS CE   C  -2.286  -2.066 -46.187 1.00 . A A . 751 LYS CE   1 1 
       17 33415 1 1  86 LYS CG   C  -4.091  -1.610 -44.499 1.00 . A A . 751 LYS CG   1 1 
       17 33416 1 1  86 LYS H    H  -7.816  -0.509 -43.422 1.00 . A A . 751 LYS H    1 1 
       17 33417 1 1  86 LYS HA   H  -6.151  -2.681 -42.830 1.00 . A A . 751 LYS HA   1 1 
       17 33418 1 1  86 LYS HB2  H  -6.141  -1.741 -45.037 1.00 . A A . 751 LYS HB2  1 1 
       17 33419 1 1  86 LYS HB3  H  -5.646  -0.168 -44.425 1.00 . A A . 751 LYS HB3  1 1 
       17 33420 1 1  86 LYS HD2  H  -4.362  -2.484 -46.425 1.00 . A A . 751 LYS HD2  1 1 
       17 33421 1 1  86 LYS HD3  H  -3.957  -0.766 -46.453 1.00 . A A . 751 LYS HD3  1 1 
       17 33422 1 1  86 LYS HE2  H  -1.679  -1.240 -45.850 1.00 . A A . 751 LYS HE2  1 1 
       17 33423 1 1  86 LYS HE3  H  -2.053  -2.946 -45.605 1.00 . A A . 751 LYS HE3  1 1 
       17 33424 1 1  86 LYS HG2  H  -3.466  -0.854 -44.050 1.00 . A A . 751 LYS HG2  1 1 
       17 33425 1 1  86 LYS HG3  H  -3.903  -2.564 -44.028 1.00 . A A . 751 LYS HG3  1 1 
       17 33426 1 1  86 LYS HZ1  H  -2.755  -1.992 -48.221 1.00 . A A . 751 LYS HZ1  1 1 
       17 33427 1 1  86 LYS HZ2  H  -1.870  -3.362 -47.772 1.00 . A A . 751 LYS HZ2  1 1 
       17 33428 1 1  86 LYS HZ3  H  -1.101  -1.860 -47.895 1.00 . A A . 751 LYS HZ3  1 1 
       17 33429 1 1  86 LYS N    N  -7.419  -1.058 -42.713 1.00 . A A . 751 LYS N    1 1 
       17 33430 1 1  86 LYS NZ   N  -1.981  -2.340 -47.620 1.00 . A A . 751 LYS NZ   1 1 
       17 33431 1 1  86 LYS O    O  -4.232  -1.821 -41.389 1.00 . A A . 751 LYS O    1 1 
       17 33432 1 1  87 PHE C    C  -4.753   0.115 -39.013 1.00 . A A . 752 PHE C    1 1 
       17 33433 1 1  87 PHE CA   C  -4.485   0.747 -40.377 1.00 . A A . 752 PHE CA   1 1 
       17 33434 1 1  87 PHE CB   C  -4.728   2.256 -40.309 1.00 . A A . 752 PHE CB   1 1 
       17 33435 1 1  87 PHE CD1  C  -2.738   3.441 -39.344 1.00 . A A . 752 PHE CD1  1 1 
       17 33436 1 1  87 PHE CD2  C  -4.616   3.046 -37.930 1.00 . A A . 752 PHE CD2  1 1 
       17 33437 1 1  87 PHE CE1  C  -2.078   4.059 -38.300 1.00 . A A . 752 PHE CE1  1 1 
       17 33438 1 1  87 PHE CE2  C  -3.961   3.664 -36.881 1.00 . A A . 752 PHE CE2  1 1 
       17 33439 1 1  87 PHE CG   C  -4.013   2.927 -39.172 1.00 . A A . 752 PHE CG   1 1 
       17 33440 1 1  87 PHE CZ   C  -2.690   4.172 -37.067 1.00 . A A . 752 PHE CZ   1 1 
       17 33441 1 1  87 PHE H    H  -6.059   0.669 -41.790 1.00 . A A . 752 PHE H    1 1 
       17 33442 1 1  87 PHE HA   H  -3.456   0.568 -40.647 1.00 . A A . 752 PHE HA   1 1 
       17 33443 1 1  87 PHE HB2  H  -4.389   2.710 -41.228 1.00 . A A . 752 PHE HB2  1 1 
       17 33444 1 1  87 PHE HB3  H  -5.786   2.437 -40.191 1.00 . A A . 752 PHE HB3  1 1 
       17 33445 1 1  87 PHE HD1  H  -2.258   3.355 -40.308 1.00 . A A . 752 PHE HD1  1 1 
       17 33446 1 1  87 PHE HD2  H  -5.611   2.649 -37.784 1.00 . A A . 752 PHE HD2  1 1 
       17 33447 1 1  87 PHE HE1  H  -1.084   4.456 -38.448 1.00 . A A . 752 PHE HE1  1 1 
       17 33448 1 1  87 PHE HE2  H  -4.443   3.749 -35.919 1.00 . A A . 752 PHE HE2  1 1 
       17 33449 1 1  87 PHE HZ   H  -2.176   4.653 -36.249 1.00 . A A . 752 PHE HZ   1 1 
       17 33450 1 1  87 PHE N    N  -5.328   0.144 -41.403 1.00 . A A . 752 PHE N    1 1 
       17 33451 1 1  87 PHE O    O  -3.832  -0.351 -38.343 1.00 . A A . 752 PHE O    1 1 
       17 33452 1 1  88 MET C    C  -5.778  -1.847 -37.136 1.00 . A A . 753 MET C    1 1 
       17 33453 1 1  88 MET CA   C  -6.408  -0.470 -37.329 1.00 . A A . 753 MET CA   1 1 
       17 33454 1 1  88 MET CB   C  -7.931  -0.575 -37.233 1.00 . A A . 753 MET CB   1 1 
       17 33455 1 1  88 MET CE   C  -8.719   0.472 -34.398 1.00 . A A . 753 MET CE   1 1 
       17 33456 1 1  88 MET CG   C  -8.629   0.773 -37.152 1.00 . A A . 753 MET CG   1 1 
       17 33457 1 1  88 MET H    H  -6.709   0.491 -39.190 1.00 . A A . 753 MET H    1 1 
       17 33458 1 1  88 MET HA   H  -6.052   0.188 -36.550 1.00 . A A . 753 MET HA   1 1 
       17 33459 1 1  88 MET HB2  H  -8.299  -1.095 -38.105 1.00 . A A . 753 MET HB2  1 1 
       17 33460 1 1  88 MET HB3  H  -8.187  -1.142 -36.351 1.00 . A A . 753 MET HB3  1 1 
       17 33461 1 1  88 MET HE1  H  -8.584   0.899 -33.415 1.00 . A A . 753 MET HE1  1 1 
       17 33462 1 1  88 MET HE2  H  -9.757   0.211 -34.539 1.00 . A A . 753 MET HE2  1 1 
       17 33463 1 1  88 MET HE3  H  -8.106  -0.413 -34.494 1.00 . A A . 753 MET HE3  1 1 
       17 33464 1 1  88 MET HG2  H  -8.327   1.372 -37.997 1.00 . A A . 753 MET HG2  1 1 
       17 33465 1 1  88 MET HG3  H  -9.696   0.612 -37.190 1.00 . A A . 753 MET HG3  1 1 
       17 33466 1 1  88 MET N    N  -6.019   0.104 -38.611 1.00 . A A . 753 MET N    1 1 
       17 33467 1 1  88 MET O    O  -5.419  -2.223 -36.022 1.00 . A A . 753 MET O    1 1 
       17 33468 1 1  88 MET SD   S  -8.233   1.670 -35.638 1.00 . A A . 753 MET SD   1 1 
       17 33469 1 1  89 GLU C    C  -3.550  -3.851 -38.013 1.00 . A A . 754 GLU C    1 1 
       17 33470 1 1  89 GLU CA   C  -5.065  -3.927 -38.179 1.00 . A A . 754 GLU CA   1 1 
       17 33471 1 1  89 GLU CB   C  -5.411  -4.708 -39.448 1.00 . A A . 754 GLU CB   1 1 
       17 33472 1 1  89 GLU CD   C  -7.443  -5.883 -38.512 1.00 . A A . 754 GLU CD   1 1 
       17 33473 1 1  89 GLU CG   C  -6.898  -4.985 -39.606 1.00 . A A . 754 GLU CG   1 1 
       17 33474 1 1  89 GLU H    H  -5.956  -2.236 -39.089 1.00 . A A . 754 GLU H    1 1 
       17 33475 1 1  89 GLU HA   H  -5.484  -4.440 -37.326 1.00 . A A . 754 GLU HA   1 1 
       17 33476 1 1  89 GLU HB2  H  -5.078  -4.143 -40.306 1.00 . A A . 754 GLU HB2  1 1 
       17 33477 1 1  89 GLU HB3  H  -4.891  -5.654 -39.427 1.00 . A A . 754 GLU HB3  1 1 
       17 33478 1 1  89 GLU HG2  H  -7.431  -4.046 -39.579 1.00 . A A . 754 GLU HG2  1 1 
       17 33479 1 1  89 GLU HG3  H  -7.062  -5.464 -40.560 1.00 . A A . 754 GLU HG3  1 1 
       17 33480 1 1  89 GLU N    N  -5.650  -2.592 -38.229 1.00 . A A . 754 GLU N    1 1 
       17 33481 1 1  89 GLU O    O  -2.987  -4.431 -37.084 1.00 . A A . 754 GLU O    1 1 
       17 33482 1 1  89 GLU OE1  O  -6.894  -6.989 -38.326 1.00 . A A . 754 GLU OE1  1 1 
       17 33483 1 1  89 GLU OE2  O  -8.418  -5.480 -37.845 1.00 . A A . 754 GLU OE2  1 1 
       17 33484 1 1  90 LYS C    C  -0.993  -2.506 -37.496 1.00 . A A . 755 LYS C    1 1 
       17 33485 1 1  90 LYS CA   C  -1.448  -2.978 -38.873 1.00 . A A . 755 LYS CA   1 1 
       17 33486 1 1  90 LYS CB   C  -0.986  -1.985 -39.943 1.00 . A A . 755 LYS CB   1 1 
       17 33487 1 1  90 LYS CD   C   0.452  -3.537 -41.296 1.00 . A A . 755 LYS CD   1 1 
       17 33488 1 1  90 LYS CE   C   1.723  -2.788 -41.668 1.00 . A A . 755 LYS CE   1 1 
       17 33489 1 1  90 LYS CG   C  -0.759  -2.619 -41.304 1.00 . A A . 755 LYS CG   1 1 
       17 33490 1 1  90 LYS H    H  -3.402  -2.693 -39.635 1.00 . A A . 755 LYS H    1 1 
       17 33491 1 1  90 LYS HA   H  -1.006  -3.942 -39.074 1.00 . A A . 755 LYS HA   1 1 
       17 33492 1 1  90 LYS HB2  H  -1.735  -1.214 -40.048 1.00 . A A . 755 LYS HB2  1 1 
       17 33493 1 1  90 LYS HB3  H  -0.059  -1.532 -39.620 1.00 . A A . 755 LYS HB3  1 1 
       17 33494 1 1  90 LYS HD2  H   0.570  -3.955 -40.307 1.00 . A A . 755 LYS HD2  1 1 
       17 33495 1 1  90 LYS HD3  H   0.293  -4.334 -42.009 1.00 . A A . 755 LYS HD3  1 1 
       17 33496 1 1  90 LYS HE2  H   1.536  -2.212 -42.562 1.00 . A A . 755 LYS HE2  1 1 
       17 33497 1 1  90 LYS HE3  H   1.982  -2.122 -40.859 1.00 . A A . 755 LYS HE3  1 1 
       17 33498 1 1  90 LYS HG2  H  -1.632  -3.195 -41.573 1.00 . A A . 755 LYS HG2  1 1 
       17 33499 1 1  90 LYS HG3  H  -0.602  -1.837 -42.033 1.00 . A A . 755 LYS HG3  1 1 
       17 33500 1 1  90 LYS HZ1  H   2.510  -4.613 -42.308 1.00 . A A . 755 LYS HZ1  1 1 
       17 33501 1 1  90 LYS HZ2  H   3.363  -3.910 -41.027 1.00 . A A . 755 LYS HZ2  1 1 
       17 33502 1 1  90 LYS HZ3  H   3.527  -3.290 -42.593 1.00 . A A . 755 LYS HZ3  1 1 
       17 33503 1 1  90 LYS N    N  -2.897  -3.131 -38.919 1.00 . A A . 755 LYS N    1 1 
       17 33504 1 1  90 LYS NZ   N   2.861  -3.715 -41.916 1.00 . A A . 755 LYS NZ   1 1 
       17 33505 1 1  90 LYS O    O   0.073  -2.893 -37.018 1.00 . A A . 755 LYS O    1 1 
       17 33506 1 1  91 SER C    C  -1.746  -2.192 -34.462 1.00 . A A . 756 SER C    1 1 
       17 33507 1 1  91 SER CA   C  -1.489  -1.143 -35.541 1.00 . A A . 756 SER CA   1 1 
       17 33508 1 1  91 SER CB   C  -2.315   0.112 -35.255 1.00 . A A . 756 SER CB   1 1 
       17 33509 1 1  91 SER H    H  -2.646  -1.398 -37.296 1.00 . A A . 756 SER H    1 1 
       17 33510 1 1  91 SER HA   H  -0.441  -0.885 -35.532 1.00 . A A . 756 SER HA   1 1 
       17 33511 1 1  91 SER HB2  H  -2.407   0.245 -34.188 1.00 . A A . 756 SER HB2  1 1 
       17 33512 1 1  91 SER HB3  H  -1.818   0.971 -35.683 1.00 . A A . 756 SER HB3  1 1 
       17 33513 1 1  91 SER HG   H  -3.663   0.546 -36.608 1.00 . A A . 756 SER HG   1 1 
       17 33514 1 1  91 SER N    N  -1.809  -1.670 -36.862 1.00 . A A . 756 SER N    1 1 
       17 33515 1 1  91 SER O    O  -0.876  -2.479 -33.639 1.00 . A A . 756 SER O    1 1 
       17 33516 1 1  91 SER OG   O  -3.613   0.008 -35.815 1.00 . A A . 756 SER OG   1 1 
       17 33517 1 1  92 LYS C    C  -2.266  -4.876 -33.425 1.00 . A A . 757 LYS C    1 1 
       17 33518 1 1  92 LYS CA   C  -3.321  -3.777 -33.497 1.00 . A A . 757 LYS CA   1 1 
       17 33519 1 1  92 LYS CB   C  -4.680  -4.383 -33.857 1.00 . A A . 757 LYS CB   1 1 
       17 33520 1 1  92 LYS CD   C  -6.617  -5.806 -33.130 1.00 . A A . 757 LYS CD   1 1 
       17 33521 1 1  92 LYS CE   C  -7.609  -4.744 -32.679 1.00 . A A . 757 LYS CE   1 1 
       17 33522 1 1  92 LYS CG   C  -5.186  -5.390 -32.839 1.00 . A A . 757 LYS CG   1 1 
       17 33523 1 1  92 LYS H    H  -3.599  -2.489 -35.153 1.00 . A A . 757 LYS H    1 1 
       17 33524 1 1  92 LYS HA   H  -3.394  -3.299 -32.531 1.00 . A A . 757 LYS HA   1 1 
       17 33525 1 1  92 LYS HB2  H  -5.406  -3.586 -33.936 1.00 . A A . 757 LYS HB2  1 1 
       17 33526 1 1  92 LYS HB3  H  -4.598  -4.879 -34.813 1.00 . A A . 757 LYS HB3  1 1 
       17 33527 1 1  92 LYS HD2  H  -6.730  -5.960 -34.192 1.00 . A A . 757 LYS HD2  1 1 
       17 33528 1 1  92 LYS HD3  H  -6.829  -6.728 -32.606 1.00 . A A . 757 LYS HD3  1 1 
       17 33529 1 1  92 LYS HE2  H  -7.777  -4.852 -31.619 1.00 . A A . 757 LYS HE2  1 1 
       17 33530 1 1  92 LYS HE3  H  -7.187  -3.769 -32.879 1.00 . A A . 757 LYS HE3  1 1 
       17 33531 1 1  92 LYS HG2  H  -4.554  -6.266 -32.869 1.00 . A A . 757 LYS HG2  1 1 
       17 33532 1 1  92 LYS HG3  H  -5.142  -4.947 -31.855 1.00 . A A . 757 LYS HG3  1 1 
       17 33533 1 1  92 LYS HZ1  H  -9.534  -4.072 -33.131 1.00 . A A . 757 LYS HZ1  1 1 
       17 33534 1 1  92 LYS HZ2  H  -9.378  -5.756 -33.135 1.00 . A A . 757 LYS HZ2  1 1 
       17 33535 1 1  92 LYS HZ3  H  -8.759  -4.846 -34.421 1.00 . A A . 757 LYS HZ3  1 1 
       17 33536 1 1  92 LYS N    N  -2.948  -2.760 -34.472 1.00 . A A . 757 LYS N    1 1 
       17 33537 1 1  92 LYS NZ   N  -8.911  -4.863 -33.392 1.00 . A A . 757 LYS NZ   1 1 
       17 33538 1 1  92 LYS O    O  -1.985  -5.410 -32.353 1.00 . A A . 757 LYS O    1 1 
       17 33539 1 1  93 ASN C    C   0.584  -5.827 -33.859 1.00 . A A . 758 ASN C    1 1 
       17 33540 1 1  93 ASN CA   C  -0.660  -6.243 -34.639 1.00 . A A . 758 ASN CA   1 1 
       17 33541 1 1  93 ASN CB   C  -0.289  -6.531 -36.096 1.00 . A A . 758 ASN CB   1 1 
       17 33542 1 1  93 ASN CG   C  -1.262  -7.485 -36.763 1.00 . A A . 758 ASN CG   1 1 
       17 33543 1 1  93 ASN H    H  -1.952  -4.746 -35.396 1.00 . A A . 758 ASN H    1 1 
       17 33544 1 1  93 ASN HA   H  -1.065  -7.140 -34.197 1.00 . A A . 758 ASN HA   1 1 
       17 33545 1 1  93 ASN HB2  H  -0.288  -5.604 -36.651 1.00 . A A . 758 ASN HB2  1 1 
       17 33546 1 1  93 ASN HB3  H   0.698  -6.968 -36.131 1.00 . A A . 758 ASN HB3  1 1 
       17 33547 1 1  93 ASN HD21 H  -2.772  -6.247 -36.385 1.00 . A A . 758 ASN HD21 1 1 
       17 33548 1 1  93 ASN HD22 H  -3.184  -7.705 -37.214 1.00 . A A . 758 ASN HD22 1 1 
       17 33549 1 1  93 ASN N    N  -1.685  -5.207 -34.573 1.00 . A A . 758 ASN N    1 1 
       17 33550 1 1  93 ASN ND2  N  -2.534  -7.107 -36.791 1.00 . A A . 758 ASN ND2  1 1 
       17 33551 1 1  93 ASN O    O   1.259  -6.663 -33.259 1.00 . A A . 758 ASN O    1 1 
       17 33552 1 1  93 ASN OD1  O  -0.873  -8.547 -37.246 1.00 . A A . 758 ASN OD1  1 1 
       17 33553 1 1  94 GLN C    C   1.721  -3.763 -31.696 1.00 . A A . 759 GLN C    1 1 
       17 33554 1 1  94 GLN CA   C   2.042  -4.005 -33.167 1.00 . A A . 759 GLN CA   1 1 
       17 33555 1 1  94 GLN CB   C   2.515  -2.705 -33.819 1.00 . A A . 759 GLN CB   1 1 
       17 33556 1 1  94 GLN CD   C   3.772  -1.660 -35.746 1.00 . A A . 759 GLN CD   1 1 
       17 33557 1 1  94 GLN CG   C   3.056  -2.892 -35.227 1.00 . A A . 759 GLN CG   1 1 
       17 33558 1 1  94 GLN H    H   0.302  -3.915 -34.370 1.00 . A A . 759 GLN H    1 1 
       17 33559 1 1  94 GLN HA   H   2.831  -4.739 -33.235 1.00 . A A . 759 GLN HA   1 1 
       17 33560 1 1  94 GLN HB2  H   1.685  -2.015 -33.863 1.00 . A A . 759 GLN HB2  1 1 
       17 33561 1 1  94 GLN HB3  H   3.297  -2.276 -33.211 1.00 . A A . 759 GLN HB3  1 1 
       17 33562 1 1  94 GLN HE21 H   2.398  -1.430 -37.165 1.00 . A A . 759 GLN HE21 1 1 
       17 33563 1 1  94 GLN HE22 H   3.664  -0.255 -37.148 1.00 . A A . 759 GLN HE22 1 1 
       17 33564 1 1  94 GLN HG2  H   3.751  -3.719 -35.225 1.00 . A A . 759 GLN HG2  1 1 
       17 33565 1 1  94 GLN HG3  H   2.232  -3.117 -35.888 1.00 . A A . 759 GLN HG3  1 1 
       17 33566 1 1  94 GLN N    N   0.880  -4.531 -33.873 1.00 . A A . 759 GLN N    1 1 
       17 33567 1 1  94 GLN NE2  N   3.224  -1.054 -36.793 1.00 . A A . 759 GLN NE2  1 1 
       17 33568 1 1  94 GLN O    O   2.571  -3.954 -30.825 1.00 . A A . 759 GLN O    1 1 
       17 33569 1 1  94 GLN OE1  O   4.805  -1.258 -35.212 1.00 . A A . 759 GLN OE1  1 1 
       17 33570 1 1  95 LEU C    C  -0.120  -4.371 -29.278 1.00 . A A . 760 LEU C    1 1 
       17 33571 1 1  95 LEU CA   C   0.057  -3.072 -30.059 1.00 . A A . 760 LEU CA   1 1 
       17 33572 1 1  95 LEU CB   C  -1.253  -2.284 -30.064 1.00 . A A . 760 LEU CB   1 1 
       17 33573 1 1  95 LEU CD1  C  -2.617  -0.325 -30.828 1.00 . A A . 760 LEU CD1  1 1 
       17 33574 1 1  95 LEU CD2  C  -0.226   0.000 -30.172 1.00 . A A . 760 LEU CD2  1 1 
       17 33575 1 1  95 LEU CG   C  -1.230  -0.948 -30.809 1.00 . A A . 760 LEU CG   1 1 
       17 33576 1 1  95 LEU H    H  -0.142  -3.207 -32.161 1.00 . A A . 760 LEU H    1 1 
       17 33577 1 1  95 LEU HA   H   0.822  -2.480 -29.579 1.00 . A A . 760 LEU HA   1 1 
       17 33578 1 1  95 LEU HB2  H  -2.010  -2.904 -30.520 1.00 . A A . 760 LEU HB2  1 1 
       17 33579 1 1  95 LEU HB3  H  -1.523  -2.087 -29.036 1.00 . A A . 760 LEU HB3  1 1 
       17 33580 1 1  95 LEU HD11 H  -3.164  -0.635 -29.951 1.00 . A A . 760 LEU HD11 1 1 
       17 33581 1 1  95 LEU HD12 H  -3.144  -0.648 -31.714 1.00 . A A . 760 LEU HD12 1 1 
       17 33582 1 1  95 LEU HD13 H  -2.528   0.751 -30.836 1.00 . A A . 760 LEU HD13 1 1 
       17 33583 1 1  95 LEU HD21 H  -0.427   1.009 -30.499 1.00 . A A . 760 LEU HD21 1 1 
       17 33584 1 1  95 LEU HD22 H   0.774  -0.282 -30.467 1.00 . A A . 760 LEU HD22 1 1 
       17 33585 1 1  95 LEU HD23 H  -0.312  -0.053 -29.097 1.00 . A A . 760 LEU HD23 1 1 
       17 33586 1 1  95 LEU HG   H  -0.927  -1.120 -31.832 1.00 . A A . 760 LEU HG   1 1 
       17 33587 1 1  95 LEU N    N   0.491  -3.342 -31.425 1.00 . A A . 760 LEU N    1 1 
       17 33588 1 1  95 LEU O    O   0.345  -4.494 -28.146 1.00 . A A . 760 LEU O    1 1 
       17 33589 1 1  96 ASN C    C   0.269  -7.220 -28.726 1.00 . A A . 761 ASN C    1 1 
       17 33590 1 1  96 ASN CA   C  -1.033  -6.628 -29.256 1.00 . A A . 761 ASN CA   1 1 
       17 33591 1 1  96 ASN CB   C  -1.681  -7.596 -30.246 1.00 . A A . 761 ASN CB   1 1 
       17 33592 1 1  96 ASN CG   C  -3.175  -7.370 -30.383 1.00 . A A . 761 ASN CG   1 1 
       17 33593 1 1  96 ASN H    H  -1.142  -5.178 -30.795 1.00 . A A . 761 ASN H    1 1 
       17 33594 1 1  96 ASN HA   H  -1.707  -6.469 -28.427 1.00 . A A . 761 ASN HA   1 1 
       17 33595 1 1  96 ASN HB2  H  -1.226  -7.467 -31.218 1.00 . A A . 761 ASN HB2  1 1 
       17 33596 1 1  96 ASN HB3  H  -1.519  -8.610 -29.910 1.00 . A A . 761 ASN HB3  1 1 
       17 33597 1 1  96 ASN HD21 H  -3.515  -9.318 -30.173 1.00 . A A . 761 ASN HD21 1 1 
       17 33598 1 1  96 ASN HD22 H  -4.915  -8.330 -30.395 1.00 . A A . 761 ASN HD22 1 1 
       17 33599 1 1  96 ASN N    N  -0.795  -5.337 -29.893 1.00 . A A . 761 ASN N    1 1 
       17 33600 1 1  96 ASN ND2  N  -3.946  -8.448 -30.309 1.00 . A A . 761 ASN ND2  1 1 
       17 33601 1 1  96 ASN O    O   0.329  -7.702 -27.594 1.00 . A A . 761 ASN O    1 1 
       17 33602 1 1  96 ASN OD1  O  -3.628  -6.239 -30.553 1.00 . A A . 761 ASN OD1  1 1 
       17 33603 1 1  97 LYS C    C   3.372  -6.713 -28.300 1.00 . A A . 762 LYS C    1 1 
       17 33604 1 1  97 LYS CA   C   2.612  -7.712 -29.166 1.00 . A A . 762 LYS CA   1 1 
       17 33605 1 1  97 LYS CB   C   3.436  -8.052 -30.412 1.00 . A A . 762 LYS CB   1 1 
       17 33606 1 1  97 LYS CD   C   4.955  -6.110 -30.888 1.00 . A A . 762 LYS CD   1 1 
       17 33607 1 1  97 LYS CE   C   5.889  -5.877 -32.067 1.00 . A A . 762 LYS CE   1 1 
       17 33608 1 1  97 LYS CG   C   3.702  -6.857 -31.311 1.00 . A A . 762 LYS CG   1 1 
       17 33609 1 1  97 LYS H    H   1.200  -6.783 -30.441 1.00 . A A . 762 LYS H    1 1 
       17 33610 1 1  97 LYS HA   H   2.448  -8.614 -28.597 1.00 . A A . 762 LYS HA   1 1 
       17 33611 1 1  97 LYS HB2  H   4.384  -8.460 -30.100 1.00 . A A . 762 LYS HB2  1 1 
       17 33612 1 1  97 LYS HB3  H   2.904  -8.797 -30.987 1.00 . A A . 762 LYS HB3  1 1 
       17 33613 1 1  97 LYS HD2  H   4.673  -5.153 -30.474 1.00 . A A . 762 LYS HD2  1 1 
       17 33614 1 1  97 LYS HD3  H   5.474  -6.690 -30.139 1.00 . A A . 762 LYS HD3  1 1 
       17 33615 1 1  97 LYS HE2  H   6.226  -6.833 -32.436 1.00 . A A . 762 LYS HE2  1 1 
       17 33616 1 1  97 LYS HE3  H   5.344  -5.363 -32.845 1.00 . A A . 762 LYS HE3  1 1 
       17 33617 1 1  97 LYS HG2  H   3.826  -7.201 -32.326 1.00 . A A . 762 LYS HG2  1 1 
       17 33618 1 1  97 LYS HG3  H   2.857  -6.183 -31.258 1.00 . A A . 762 LYS HG3  1 1 
       17 33619 1 1  97 LYS HZ1  H   7.467  -5.403 -30.784 1.00 . A A . 762 LYS HZ1  1 1 
       17 33620 1 1  97 LYS HZ2  H   6.798  -4.063 -31.571 1.00 . A A . 762 LYS HZ2  1 1 
       17 33621 1 1  97 LYS HZ3  H   7.806  -5.126 -32.418 1.00 . A A . 762 LYS HZ3  1 1 
       17 33622 1 1  97 LYS N    N   1.310  -7.180 -29.551 1.00 . A A . 762 LYS N    1 1 
       17 33623 1 1  97 LYS NZ   N   7.074  -5.060 -31.684 1.00 . A A . 762 LYS NZ   1 1 
       17 33624 1 1  97 LYS O    O   4.159  -7.100 -27.435 1.00 . A A . 762 LYS O    1 1 
       17 33625 1 1  98 PHE C    C   3.619  -4.596 -26.274 1.00 . A A . 763 PHE C    1 1 
       17 33626 1 1  98 PHE CA   C   3.793  -4.374 -27.773 1.00 . A A . 763 PHE CA   1 1 
       17 33627 1 1  98 PHE CB   C   3.233  -3.006 -28.166 1.00 . A A . 763 PHE CB   1 1 
       17 33628 1 1  98 PHE CD1  C   2.685  -1.071 -26.664 1.00 . A A . 763 PHE CD1  1 1 
       17 33629 1 1  98 PHE CD2  C   4.972  -1.696 -26.918 1.00 . A A . 763 PHE CD2  1 1 
       17 33630 1 1  98 PHE CE1  C   3.055  -0.054 -25.803 1.00 . A A . 763 PHE CE1  1 1 
       17 33631 1 1  98 PHE CE2  C   5.347  -0.683 -26.056 1.00 . A A . 763 PHE CE2  1 1 
       17 33632 1 1  98 PHE CG   C   3.638  -1.902 -27.231 1.00 . A A . 763 PHE CG   1 1 
       17 33633 1 1  98 PHE CZ   C   4.387   0.141 -25.500 1.00 . A A . 763 PHE CZ   1 1 
       17 33634 1 1  98 PHE H    H   2.493  -5.182 -29.237 1.00 . A A . 763 PHE H    1 1 
       17 33635 1 1  98 PHE HA   H   4.845  -4.406 -28.011 1.00 . A A . 763 PHE HA   1 1 
       17 33636 1 1  98 PHE HB2  H   3.586  -2.749 -29.153 1.00 . A A . 763 PHE HB2  1 1 
       17 33637 1 1  98 PHE HB3  H   2.154  -3.054 -28.175 1.00 . A A . 763 PHE HB3  1 1 
       17 33638 1 1  98 PHE HD1  H   1.642  -1.223 -26.901 1.00 . A A . 763 PHE HD1  1 1 
       17 33639 1 1  98 PHE HD2  H   5.724  -2.338 -27.353 1.00 . A A . 763 PHE HD2  1 1 
       17 33640 1 1  98 PHE HE1  H   2.301   0.586 -25.369 1.00 . A A . 763 PHE HE1  1 1 
       17 33641 1 1  98 PHE HE2  H   6.390  -0.532 -25.820 1.00 . A A . 763 PHE HE2  1 1 
       17 33642 1 1  98 PHE HZ   H   4.678   0.933 -24.825 1.00 . A A . 763 PHE HZ   1 1 
       17 33643 1 1  98 PHE N    N   3.131  -5.428 -28.535 1.00 . A A . 763 PHE N    1 1 
       17 33644 1 1  98 PHE O    O   4.589  -4.562 -25.514 1.00 . A A . 763 PHE O    1 1 
       17 33645 1 1  99 LEU C    C   2.866  -6.239 -23.905 1.00 . A A . 764 LEU C    1 1 
       17 33646 1 1  99 LEU CA   C   2.079  -5.051 -24.445 1.00 . A A . 764 LEU CA   1 1 
       17 33647 1 1  99 LEU CB   C   0.579  -5.287 -24.255 1.00 . A A . 764 LEU CB   1 1 
       17 33648 1 1  99 LEU CD1  C  -1.724  -4.859 -25.146 1.00 . A A . 764 LEU CD1  1 1 
       17 33649 1 1  99 LEU CD2  C  -0.460  -3.019 -24.016 1.00 . A A . 764 LEU CD2  1 1 
       17 33650 1 1  99 LEU CG   C  -0.350  -4.256 -24.895 1.00 . A A . 764 LEU CG   1 1 
       17 33651 1 1  99 LEU H    H   1.649  -4.839 -26.506 1.00 . A A . 764 LEU H    1 1 
       17 33652 1 1  99 LEU HA   H   2.367  -4.165 -23.898 1.00 . A A . 764 LEU HA   1 1 
       17 33653 1 1  99 LEU HB2  H   0.342  -6.252 -24.676 1.00 . A A . 764 LEU HB2  1 1 
       17 33654 1 1  99 LEU HB3  H   0.379  -5.301 -23.193 1.00 . A A . 764 LEU HB3  1 1 
       17 33655 1 1  99 LEU HD11 H  -1.774  -5.231 -26.158 1.00 . A A . 764 LEU HD11 1 1 
       17 33656 1 1  99 LEU HD12 H  -2.481  -4.101 -25.003 1.00 . A A . 764 LEU HD12 1 1 
       17 33657 1 1  99 LEU HD13 H  -1.893  -5.671 -24.453 1.00 . A A . 764 LEU HD13 1 1 
       17 33658 1 1  99 LEU HD21 H   0.198  -3.122 -23.166 1.00 . A A . 764 LEU HD21 1 1 
       17 33659 1 1  99 LEU HD22 H  -1.478  -2.912 -23.671 1.00 . A A . 764 LEU HD22 1 1 
       17 33660 1 1  99 LEU HD23 H  -0.179  -2.146 -24.586 1.00 . A A . 764 LEU HD23 1 1 
       17 33661 1 1  99 LEU HG   H   0.061  -3.954 -25.849 1.00 . A A . 764 LEU HG   1 1 
       17 33662 1 1  99 LEU N    N   2.380  -4.823 -25.853 1.00 . A A . 764 LEU N    1 1 
       17 33663 1 1  99 LEU O    O   3.357  -6.211 -22.777 1.00 . A A . 764 LEU O    1 1 
       17 33664 1 1 100 GLN C    C   5.144  -8.143 -23.920 1.00 . A A . 765 GLN C    1 1 
       17 33665 1 1 100 GLN CA   C   3.713  -8.483 -24.322 1.00 . A A . 765 GLN CA   1 1 
       17 33666 1 1 100 GLN CB   C   3.720  -9.502 -25.463 1.00 . A A . 765 GLN CB   1 1 
       17 33667 1 1 100 GLN CD   C   1.306 -10.072 -24.981 1.00 . A A . 765 GLN CD   1 1 
       17 33668 1 1 100 GLN CG   C   2.343  -9.772 -26.046 1.00 . A A . 765 GLN CG   1 1 
       17 33669 1 1 100 GLN H    H   2.569  -7.248 -25.606 1.00 . A A . 765 GLN H    1 1 
       17 33670 1 1 100 GLN HA   H   3.206  -8.913 -23.472 1.00 . A A . 765 GLN HA   1 1 
       17 33671 1 1 100 GLN HB2  H   4.357  -9.134 -26.254 1.00 . A A . 765 GLN HB2  1 1 
       17 33672 1 1 100 GLN HB3  H   4.120 -10.434 -25.094 1.00 . A A . 765 GLN HB3  1 1 
       17 33673 1 1 100 GLN HE21 H   0.382  -8.354 -25.360 1.00 . A A . 765 GLN HE21 1 1 
       17 33674 1 1 100 GLN HE22 H  -0.323  -9.328 -24.120 1.00 . A A . 765 GLN HE22 1 1 
       17 33675 1 1 100 GLN HG2  H   2.023  -8.902 -26.601 1.00 . A A . 765 GLN HG2  1 1 
       17 33676 1 1 100 GLN HG3  H   2.408 -10.618 -26.713 1.00 . A A . 765 GLN HG3  1 1 
       17 33677 1 1 100 GLN N    N   2.983  -7.284 -24.718 1.00 . A A . 765 GLN N    1 1 
       17 33678 1 1 100 GLN NE2  N   0.360  -9.159 -24.802 1.00 . A A . 765 GLN NE2  1 1 
       17 33679 1 1 100 GLN O    O   5.662  -8.661 -22.933 1.00 . A A . 765 GLN O    1 1 
       17 33680 1 1 100 GLN OE1  O   1.357 -11.114 -24.327 1.00 . A A . 765 GLN OE1  1 1 
       17 33681 1 1 101 ASN C    C   7.260  -6.216 -23.039 1.00 . A A . 766 ASN C    1 1 
       17 33682 1 1 101 ASN CA   C   7.150  -6.856 -24.419 1.00 . A A . 766 ASN CA   1 1 
       17 33683 1 1 101 ASN CB   C   7.635  -5.876 -25.488 1.00 . A A . 766 ASN CB   1 1 
       17 33684 1 1 101 ASN CG   C   7.605  -6.477 -26.880 1.00 . A A . 766 ASN CG   1 1 
       17 33685 1 1 101 ASN H    H   5.312  -6.887 -25.468 1.00 . A A . 766 ASN H    1 1 
       17 33686 1 1 101 ASN HA   H   7.770  -7.739 -24.445 1.00 . A A . 766 ASN HA   1 1 
       17 33687 1 1 101 ASN HB2  H   7.000  -5.002 -25.481 1.00 . A A . 766 ASN HB2  1 1 
       17 33688 1 1 101 ASN HB3  H   8.649  -5.580 -25.264 1.00 . A A . 766 ASN HB3  1 1 
       17 33689 1 1 101 ASN HD21 H   7.169  -4.702 -27.664 1.00 . A A . 766 ASN HD21 1 1 
       17 33690 1 1 101 ASN HD22 H   7.307  -6.004 -28.789 1.00 . A A . 766 ASN HD22 1 1 
       17 33691 1 1 101 ASN N    N   5.778  -7.266 -24.694 1.00 . A A . 766 ASN N    1 1 
       17 33692 1 1 101 ASN ND2  N   7.332  -5.644 -27.878 1.00 . A A . 766 ASN ND2  1 1 
       17 33693 1 1 101 ASN O    O   8.297  -6.307 -22.381 1.00 . A A . 766 ASN O    1 1 
       17 33694 1 1 101 ASN OD1  O   7.825  -7.674 -27.056 1.00 . A A . 766 ASN OD1  1 1 
       17 33695 1 1 102 LEU C    C   6.106  -5.944 -20.176 1.00 . A A . 767 LEU C    1 1 
       17 33696 1 1 102 LEU CA   C   6.158  -4.915 -21.301 1.00 . A A . 767 LEU CA   1 1 
       17 33697 1 1 102 LEU CB   C   4.956  -3.975 -21.205 1.00 . A A . 767 LEU CB   1 1 
       17 33698 1 1 102 LEU CD1  C   3.405  -2.306 -22.248 1.00 . A A . 767 LEU CD1  1 1 
       17 33699 1 1 102 LEU CD2  C   5.865  -2.158 -22.673 1.00 . A A . 767 LEU CD2  1 1 
       17 33700 1 1 102 LEU CG   C   4.692  -3.095 -22.427 1.00 . A A . 767 LEU CG   1 1 
       17 33701 1 1 102 LEU H    H   5.386  -5.532 -23.173 1.00 . A A . 767 LEU H    1 1 
       17 33702 1 1 102 LEU HA   H   7.066  -4.338 -21.202 1.00 . A A . 767 LEU HA   1 1 
       17 33703 1 1 102 LEU HB2  H   4.077  -4.578 -21.035 1.00 . A A . 767 LEU HB2  1 1 
       17 33704 1 1 102 LEU HB3  H   5.113  -3.325 -20.356 1.00 . A A . 767 LEU HB3  1 1 
       17 33705 1 1 102 LEU HD11 H   2.561  -2.978 -22.289 1.00 . A A . 767 LEU HD11 1 1 
       17 33706 1 1 102 LEU HD12 H   3.320  -1.573 -23.038 1.00 . A A . 767 LEU HD12 1 1 
       17 33707 1 1 102 LEU HD13 H   3.420  -1.804 -21.293 1.00 . A A . 767 LEU HD13 1 1 
       17 33708 1 1 102 LEU HD21 H   6.471  -2.544 -23.480 1.00 . A A . 767 LEU HD21 1 1 
       17 33709 1 1 102 LEU HD22 H   6.463  -2.086 -21.775 1.00 . A A . 767 LEU HD22 1 1 
       17 33710 1 1 102 LEU HD23 H   5.494  -1.179 -22.938 1.00 . A A . 767 LEU HD23 1 1 
       17 33711 1 1 102 LEU HG   H   4.578  -3.726 -23.298 1.00 . A A . 767 LEU HG   1 1 
       17 33712 1 1 102 LEU N    N   6.184  -5.570 -22.604 1.00 . A A . 767 LEU N    1 1 
       17 33713 1 1 102 LEU O    O   6.860  -5.859 -19.206 1.00 . A A . 767 LEU O    1 1 
       17 33714 1 1 103 LEU C    C   6.179  -8.994 -19.424 1.00 . A A . 768 LEU C    1 1 
       17 33715 1 1 103 LEU CA   C   5.061  -7.964 -19.308 1.00 . A A . 768 LEU CA   1 1 
       17 33716 1 1 103 LEU CB   C   3.702  -8.650 -19.458 1.00 . A A . 768 LEU CB   1 1 
       17 33717 1 1 103 LEU CD1  C   2.684  -7.405 -17.535 1.00 . A A . 768 LEU CD1  1 1 
       17 33718 1 1 103 LEU CD2  C   2.247  -6.653 -19.881 1.00 . A A . 768 LEU CD2  1 1 
       17 33719 1 1 103 LEU CG   C   2.490  -7.853 -18.975 1.00 . A A . 768 LEU CG   1 1 
       17 33720 1 1 103 LEU H    H   4.637  -6.932 -21.106 1.00 . A A . 768 LEU H    1 1 
       17 33721 1 1 103 LEU HA   H   5.115  -7.499 -18.335 1.00 . A A . 768 LEU HA   1 1 
       17 33722 1 1 103 LEU HB2  H   3.558  -8.872 -20.504 1.00 . A A . 768 LEU HB2  1 1 
       17 33723 1 1 103 LEU HB3  H   3.736  -9.575 -18.897 1.00 . A A . 768 LEU HB3  1 1 
       17 33724 1 1 103 LEU HD11 H   1.736  -7.428 -17.021 1.00 . A A . 768 LEU HD11 1 1 
       17 33725 1 1 103 LEU HD12 H   3.078  -6.399 -17.521 1.00 . A A . 768 LEU HD12 1 1 
       17 33726 1 1 103 LEU HD13 H   3.378  -8.070 -17.042 1.00 . A A . 768 LEU HD13 1 1 
       17 33727 1 1 103 LEU HD21 H   2.246  -6.976 -20.911 1.00 . A A . 768 LEU HD21 1 1 
       17 33728 1 1 103 LEU HD22 H   3.032  -5.926 -19.732 1.00 . A A . 768 LEU HD22 1 1 
       17 33729 1 1 103 LEU HD23 H   1.293  -6.209 -19.641 1.00 . A A . 768 LEU HD23 1 1 
       17 33730 1 1 103 LEU HG   H   1.614  -8.484 -19.013 1.00 . A A . 768 LEU HG   1 1 
       17 33731 1 1 103 LEU N    N   5.211  -6.917 -20.312 1.00 . A A . 768 LEU N    1 1 
       17 33732 1 1 103 LEU O    O   6.357  -9.835 -18.543 1.00 . A A . 768 LEU O    1 1 
       17 33733 1 1 104 SER C    C   9.293  -9.391 -20.017 1.00 . A A . 769 SER C    1 1 
       17 33734 1 1 104 SER CA   C   8.035  -9.848 -20.749 1.00 . A A . 769 SER CA   1 1 
       17 33735 1 1 104 SER CB   C   8.318  -9.970 -22.248 1.00 . A A . 769 SER CB   1 1 
       17 33736 1 1 104 SER H    H   6.743  -8.228 -21.183 1.00 . A A . 769 SER H    1 1 
       17 33737 1 1 104 SER HA   H   7.741 -10.814 -20.367 1.00 . A A . 769 SER HA   1 1 
       17 33738 1 1 104 SER HB2  H   8.993 -10.796 -22.417 1.00 . A A . 769 SER HB2  1 1 
       17 33739 1 1 104 SER HB3  H   7.392 -10.149 -22.773 1.00 . A A . 769 SER HB3  1 1 
       17 33740 1 1 104 SER HG   H   9.838  -8.945 -22.938 1.00 . A A . 769 SER HG   1 1 
       17 33741 1 1 104 SER N    N   6.934  -8.921 -20.516 1.00 . A A . 769 SER N    1 1 
       17 33742 1 1 104 SER O    O  10.178 -10.195 -19.722 1.00 . A A . 769 SER O    1 1 
       17 33743 1 1 104 SER OG   O   8.909  -8.786 -22.753 1.00 . A A . 769 SER OG   1 1 
       17 33744 1 1 105 ASP C    C  10.231  -7.398 -17.536 1.00 . A A . 770 ASP C    1 1 
       17 33745 1 1 105 ASP CA   C  10.514  -7.532 -19.029 1.00 . A A . 770 ASP CA   1 1 
       17 33746 1 1 105 ASP CB   C  10.873  -6.166 -19.617 1.00 . A A . 770 ASP CB   1 1 
       17 33747 1 1 105 ASP CG   C  12.294  -5.752 -19.290 1.00 . A A . 770 ASP CG   1 1 
       17 33748 1 1 105 ASP H    H   8.626  -7.507 -19.989 1.00 . A A . 770 ASP H    1 1 
       17 33749 1 1 105 ASP HA   H  11.348  -8.203 -19.165 1.00 . A A . 770 ASP HA   1 1 
       17 33750 1 1 105 ASP HB2  H  10.766  -6.205 -20.690 1.00 . A A . 770 ASP HB2  1 1 
       17 33751 1 1 105 ASP HB3  H  10.199  -5.421 -19.218 1.00 . A A . 770 ASP HB3  1 1 
       17 33752 1 1 105 ASP N    N   9.364  -8.096 -19.728 1.00 . A A . 770 ASP N    1 1 
       17 33753 1 1 105 ASP O    O   9.266  -6.749 -17.133 1.00 . A A . 770 ASP O    1 1 
       17 33754 1 1 105 ASP OD1  O  13.058  -6.600 -18.787 1.00 . A A . 770 ASP OD1  1 1 
       17 33755 1 1 105 ASP OD2  O  12.642  -4.578 -19.539 1.00 . A A . 770 ASP OD2  1 1 
       17 33756 1 1 106 GLU C    C  10.978  -6.533 -14.766 1.00 . A A . 771 GLU C    1 1 
       17 33757 1 1 106 GLU CA   C  10.917  -7.971 -15.272 1.00 . A A . 771 GLU CA   1 1 
       17 33758 1 1 106 GLU CB   C  11.997  -8.811 -14.588 1.00 . A A . 771 GLU CB   1 1 
       17 33759 1 1 106 GLU CD   C  14.457  -9.369 -14.720 1.00 . A A . 771 GLU CD   1 1 
       17 33760 1 1 106 GLU CG   C  13.404  -8.280 -14.798 1.00 . A A . 771 GLU CG   1 1 
       17 33761 1 1 106 GLU H    H  11.827  -8.521 -17.102 1.00 . A A . 771 GLU H    1 1 
       17 33762 1 1 106 GLU HA   H   9.948  -8.383 -15.033 1.00 . A A . 771 GLU HA   1 1 
       17 33763 1 1 106 GLU HB2  H  11.797  -8.838 -13.527 1.00 . A A . 771 GLU HB2  1 1 
       17 33764 1 1 106 GLU HB3  H  11.953  -9.817 -14.978 1.00 . A A . 771 GLU HB3  1 1 
       17 33765 1 1 106 GLU HG2  H  13.460  -7.816 -15.771 1.00 . A A . 771 GLU HG2  1 1 
       17 33766 1 1 106 GLU HG3  H  13.614  -7.542 -14.036 1.00 . A A . 771 GLU HG3  1 1 
       17 33767 1 1 106 GLU N    N  11.077  -8.019 -16.721 1.00 . A A . 771 GLU N    1 1 
       17 33768 1 1 106 GLU O    O  10.290  -6.169 -13.812 1.00 . A A . 771 GLU O    1 1 
       17 33769 1 1 106 GLU OE1  O  15.582  -9.143 -15.211 1.00 . A A . 771 GLU OE1  1 1 
       17 33770 1 1 106 GLU OE2  O  14.154 -10.447 -14.168 1.00 . A A . 771 GLU OE2  1 1 
       17 33771 1 1 107 ARG C    C  10.632  -3.582 -15.124 1.00 . A A . 772 ARG C    1 1 
       17 33772 1 1 107 ARG CA   C  11.962  -4.322 -15.024 1.00 . A A . 772 ARG CA   1 1 
       17 33773 1 1 107 ARG CB   C  13.006  -3.639 -15.910 1.00 . A A . 772 ARG CB   1 1 
       17 33774 1 1 107 ARG CD   C  15.494  -3.424 -16.192 1.00 . A A . 772 ARG CD   1 1 
       17 33775 1 1 107 ARG CG   C  14.332  -4.379 -15.971 1.00 . A A . 772 ARG CG   1 1 
       17 33776 1 1 107 ARG CZ   C  17.164  -4.079 -14.511 1.00 . A A . 772 ARG CZ   1 1 
       17 33777 1 1 107 ARG H    H  12.330  -6.068 -16.164 1.00 . A A . 772 ARG H    1 1 
       17 33778 1 1 107 ARG HA   H  12.300  -4.296 -14.000 1.00 . A A . 772 ARG HA   1 1 
       17 33779 1 1 107 ARG HB2  H  12.616  -3.563 -16.914 1.00 . A A . 772 ARG HB2  1 1 
       17 33780 1 1 107 ARG HB3  H  13.190  -2.646 -15.527 1.00 . A A . 772 ARG HB3  1 1 
       17 33781 1 1 107 ARG HD2  H  15.547  -3.179 -17.242 1.00 . A A . 772 ARG HD2  1 1 
       17 33782 1 1 107 ARG HD3  H  15.316  -2.524 -15.621 1.00 . A A . 772 ARG HD3  1 1 
       17 33783 1 1 107 ARG HE   H  17.355  -4.357 -16.477 1.00 . A A . 772 ARG HE   1 1 
       17 33784 1 1 107 ARG HG2  H  14.484  -4.904 -15.039 1.00 . A A . 772 ARG HG2  1 1 
       17 33785 1 1 107 ARG HG3  H  14.301  -5.088 -16.784 1.00 . A A . 772 ARG HG3  1 1 
       17 33786 1 1 107 ARG HH11 H  15.505  -3.201 -13.763 1.00 . A A . 772 ARG HH11 1 1 
       17 33787 1 1 107 ARG HH12 H  16.690  -3.670 -12.589 1.00 . A A . 772 ARG HH12 1 1 
       17 33788 1 1 107 ARG HH21 H  18.923  -4.978 -14.941 1.00 . A A . 772 ARG HH21 1 1 
       17 33789 1 1 107 ARG HH22 H  18.634  -4.679 -13.260 1.00 . A A . 772 ARG HH22 1 1 
       17 33790 1 1 107 ARG N    N  11.808  -5.719 -15.411 1.00 . A A . 772 ARG N    1 1 
       17 33791 1 1 107 ARG NE   N  16.768  -4.005 -15.776 1.00 . A A . 772 ARG NE   1 1 
       17 33792 1 1 107 ARG NH1  N  16.390  -3.611 -13.542 1.00 . A A . 772 ARG NH1  1 1 
       17 33793 1 1 107 ARG NH2  N  18.336  -4.623 -14.212 1.00 . A A . 772 ARG NH2  1 1 
       17 33794 1 1 107 ARG O    O  10.243  -2.857 -14.207 1.00 . A A . 772 ARG O    1 1 
       17 33795 1 1 108 LEU C    C   7.553  -3.792 -15.648 1.00 . A A . 773 LEU C    1 1 
       17 33796 1 1 108 LEU CA   C   8.652  -3.115 -16.462 1.00 . A A . 773 LEU CA   1 1 
       17 33797 1 1 108 LEU CB   C   8.291  -3.143 -17.947 1.00 . A A . 773 LEU CB   1 1 
       17 33798 1 1 108 LEU CD1  C   8.862  -2.646 -20.338 1.00 . A A . 773 LEU CD1  1 1 
       17 33799 1 1 108 LEU CD2  C   9.953  -1.347 -18.500 1.00 . A A . 773 LEU CD2  1 1 
       17 33800 1 1 108 LEU CG   C   9.392  -2.700 -18.914 1.00 . A A . 773 LEU CG   1 1 
       17 33801 1 1 108 LEU H    H  10.300  -4.355 -16.937 1.00 . A A . 773 LEU H    1 1 
       17 33802 1 1 108 LEU HA   H   8.741  -2.089 -16.140 1.00 . A A . 773 LEU HA   1 1 
       17 33803 1 1 108 LEU HB2  H   8.016  -4.155 -18.202 1.00 . A A . 773 LEU HB2  1 1 
       17 33804 1 1 108 LEU HB3  H   7.441  -2.492 -18.093 1.00 . A A . 773 LEU HB3  1 1 
       17 33805 1 1 108 LEU HD11 H   9.454  -1.953 -20.917 1.00 . A A . 773 LEU HD11 1 1 
       17 33806 1 1 108 LEU HD12 H   7.833  -2.318 -20.326 1.00 . A A . 773 LEU HD12 1 1 
       17 33807 1 1 108 LEU HD13 H   8.921  -3.630 -20.781 1.00 . A A . 773 LEU HD13 1 1 
       17 33808 1 1 108 LEU HD21 H   9.166  -0.608 -18.533 1.00 . A A . 773 LEU HD21 1 1 
       17 33809 1 1 108 LEU HD22 H  10.743  -1.062 -19.178 1.00 . A A . 773 LEU HD22 1 1 
       17 33810 1 1 108 LEU HD23 H  10.344  -1.412 -17.496 1.00 . A A . 773 LEU HD23 1 1 
       17 33811 1 1 108 LEU HG   H  10.199  -3.420 -18.885 1.00 . A A . 773 LEU HG   1 1 
       17 33812 1 1 108 LEU N    N   9.940  -3.767 -16.242 1.00 . A A . 773 LEU N    1 1 
       17 33813 1 1 108 LEU O    O   6.609  -3.142 -15.201 1.00 . A A . 773 LEU O    1 1 
       17 33814 1 1 109 CYS C    C   6.430  -5.207 -13.349 1.00 . A A . 774 CYS C    1 1 
       17 33815 1 1 109 CYS CA   C   6.705  -5.865 -14.697 1.00 . A A . 774 CYS CA   1 1 
       17 33816 1 1 109 CYS CB   C   7.196  -7.299 -14.489 1.00 . A A . 774 CYS CB   1 1 
       17 33817 1 1 109 CYS H    H   8.461  -5.564 -15.841 1.00 . A A . 774 CYS H    1 1 
       17 33818 1 1 109 CYS HA   H   5.789  -5.888 -15.267 1.00 . A A . 774 CYS HA   1 1 
       17 33819 1 1 109 CYS HB2  H   8.256  -7.282 -14.280 1.00 . A A . 774 CYS HB2  1 1 
       17 33820 1 1 109 CYS HB3  H   6.677  -7.730 -13.645 1.00 . A A . 774 CYS HB3  1 1 
       17 33821 1 1 109 CYS HG   H   8.110  -8.589 -16.489 1.00 . A A . 774 CYS HG   1 1 
       17 33822 1 1 109 CYS N    N   7.686  -5.101 -15.459 1.00 . A A . 774 CYS N    1 1 
       17 33823 1 1 109 CYS O    O   5.287  -5.147 -12.899 1.00 . A A . 774 CYS O    1 1 
       17 33824 1 1 109 CYS SG   S   6.935  -8.383 -15.911 1.00 . A A . 774 CYS SG   1 1 
       17 33825 1 1 110 GLN C    C   7.175  -2.562 -11.572 1.00 . A A . 775 GLN C    1 1 
       17 33826 1 1 110 GLN CA   C   7.359  -4.067 -11.410 1.00 . A A . 775 GLN CA   1 1 
       17 33827 1 1 110 GLN CB   C   8.591  -4.352 -10.549 1.00 . A A . 775 GLN CB   1 1 
       17 33828 1 1 110 GLN CD   C   7.712  -6.658 -10.011 1.00 . A A . 775 GLN CD   1 1 
       17 33829 1 1 110 GLN CG   C   8.915  -5.832 -10.420 1.00 . A A . 775 GLN CG   1 1 
       17 33830 1 1 110 GLN H    H   8.374  -4.797 -13.119 1.00 . A A . 775 GLN H    1 1 
       17 33831 1 1 110 GLN HA   H   6.488  -4.473 -10.921 1.00 . A A . 775 GLN HA   1 1 
       17 33832 1 1 110 GLN HB2  H   9.445  -3.855 -10.987 1.00 . A A . 775 GLN HB2  1 1 
       17 33833 1 1 110 GLN HB3  H   8.424  -3.955  -9.559 1.00 . A A . 775 GLN HB3  1 1 
       17 33834 1 1 110 GLN HE21 H   7.519  -5.593  -8.344 1.00 . A A . 775 GLN HE21 1 1 
       17 33835 1 1 110 GLN HE22 H   6.359  -6.853  -8.567 1.00 . A A . 775 GLN HE22 1 1 
       17 33836 1 1 110 GLN HG2  H   9.271  -6.194 -11.374 1.00 . A A . 775 GLN HG2  1 1 
       17 33837 1 1 110 GLN HG3  H   9.689  -5.955  -9.678 1.00 . A A . 775 GLN HG3  1 1 
       17 33838 1 1 110 GLN N    N   7.487  -4.718 -12.709 1.00 . A A . 775 GLN N    1 1 
       17 33839 1 1 110 GLN NE2  N   7.139  -6.336  -8.858 1.00 . A A . 775 GLN NE2  1 1 
       17 33840 1 1 110 GLN O    O   6.754  -1.874 -10.641 1.00 . A A . 775 GLN O    1 1 
       17 33841 1 1 110 GLN OE1  O   7.303  -7.576 -10.722 1.00 . A A . 775 GLN OE1  1 1 
       17 33842 1 1 111 SER C    C   5.921  -0.172 -12.884 1.00 . A A . 776 SER C    1 1 
       17 33843 1 1 111 SER CA   C   7.368  -0.630 -13.041 1.00 . A A . 776 SER CA   1 1 
       17 33844 1 1 111 SER CB   C   7.861  -0.323 -14.456 1.00 . A A . 776 SER CB   1 1 
       17 33845 1 1 111 SER H    H   7.825  -2.654 -13.460 1.00 . A A . 776 SER H    1 1 
       17 33846 1 1 111 SER HA   H   7.981  -0.096 -12.331 1.00 . A A . 776 SER HA   1 1 
       17 33847 1 1 111 SER HB2  H   7.387  -0.996 -15.154 1.00 . A A . 776 SER HB2  1 1 
       17 33848 1 1 111 SER HB3  H   7.607   0.696 -14.710 1.00 . A A . 776 SER HB3  1 1 
       17 33849 1 1 111 SER HG   H   9.555  -1.157 -13.933 1.00 . A A . 776 SER HG   1 1 
       17 33850 1 1 111 SER N    N   7.494  -2.055 -12.759 1.00 . A A . 776 SER N    1 1 
       17 33851 1 1 111 SER O    O   5.028  -0.653 -13.581 1.00 . A A . 776 SER O    1 1 
       17 33852 1 1 111 SER OG   O   9.266  -0.482 -14.552 1.00 . A A . 776 SER OG   1 1 
       17 33853 1 1 112 GLU C    C   3.701   1.735 -13.015 1.00 . A A . 777 GLU C    1 1 
       17 33854 1 1 112 GLU CA   C   4.360   1.284 -11.716 1.00 . A A . 777 GLU CA   1 1 
       17 33855 1 1 112 GLU CB   C   4.421   2.453 -10.729 1.00 . A A . 777 GLU CB   1 1 
       17 33856 1 1 112 GLU CD   C   2.717   3.193  -9.019 1.00 . A A . 777 GLU CD   1 1 
       17 33857 1 1 112 GLU CG   C   3.075   3.117 -10.490 1.00 . A A . 777 GLU CG   1 1 
       17 33858 1 1 112 GLU H    H   6.452   1.106 -11.440 1.00 . A A . 777 GLU H    1 1 
       17 33859 1 1 112 GLU HA   H   3.769   0.491 -11.283 1.00 . A A . 777 GLU HA   1 1 
       17 33860 1 1 112 GLU HB2  H   4.795   2.092  -9.782 1.00 . A A . 777 GLU HB2  1 1 
       17 33861 1 1 112 GLU HB3  H   5.103   3.198 -11.113 1.00 . A A . 777 GLU HB3  1 1 
       17 33862 1 1 112 GLU HG2  H   3.107   4.120 -10.888 1.00 . A A . 777 GLU HG2  1 1 
       17 33863 1 1 112 GLU HG3  H   2.312   2.552 -11.003 1.00 . A A . 777 GLU HG3  1 1 
       17 33864 1 1 112 GLU N    N   5.699   0.762 -11.964 1.00 . A A . 777 GLU N    1 1 
       17 33865 1 1 112 GLU O    O   2.485   1.636 -13.174 1.00 . A A . 777 GLU O    1 1 
       17 33866 1 1 112 GLU OE1  O   2.565   2.126  -8.389 1.00 . A A . 777 GLU OE1  1 1 
       17 33867 1 1 112 GLU OE2  O   2.586   4.320  -8.496 1.00 . A A . 777 GLU OE2  1 1 
       17 33868 1 1 113 ALA C    C   3.115   1.649 -15.880 1.00 . A A . 778 ALA C    1 1 
       17 33869 1 1 113 ALA CA   C   4.011   2.697 -15.228 1.00 . A A . 778 ALA CA   1 1 
       17 33870 1 1 113 ALA CB   C   5.170   3.049 -16.151 1.00 . A A . 778 ALA CB   1 1 
       17 33871 1 1 113 ALA H    H   5.474   2.286 -13.756 1.00 . A A . 778 ALA H    1 1 
       17 33872 1 1 113 ALA HA   H   3.435   3.594 -15.057 1.00 . A A . 778 ALA HA   1 1 
       17 33873 1 1 113 ALA HB1  H   5.511   4.051 -15.931 1.00 . A A . 778 ALA HB1  1 1 
       17 33874 1 1 113 ALA HB2  H   5.978   2.351 -15.997 1.00 . A A . 778 ALA HB2  1 1 
       17 33875 1 1 113 ALA HB3  H   4.839   2.998 -17.178 1.00 . A A . 778 ALA HB3  1 1 
       17 33876 1 1 113 ALA N    N   4.514   2.232 -13.942 1.00 . A A . 778 ALA N    1 1 
       17 33877 1 1 113 ALA O    O   2.168   1.983 -16.593 1.00 . A A . 778 ALA O    1 1 
       17 33878 1 1 114 LEU C    C   1.348  -0.925 -15.409 1.00 . A A . 779 LEU C    1 1 
       17 33879 1 1 114 LEU CA   C   2.640  -0.718 -16.192 1.00 . A A . 779 LEU CA   1 1 
       17 33880 1 1 114 LEU CB   C   3.463  -2.007 -16.189 1.00 . A A . 779 LEU CB   1 1 
       17 33881 1 1 114 LEU CD1  C   2.832  -2.659 -18.525 1.00 . A A . 779 LEU CD1  1 1 
       17 33882 1 1 114 LEU CD2  C   4.999  -1.485 -18.101 1.00 . A A . 779 LEU CD2  1 1 
       17 33883 1 1 114 LEU CG   C   3.983  -2.475 -17.549 1.00 . A A . 779 LEU CG   1 1 
       17 33884 1 1 114 LEU H    H   4.184   0.176 -15.054 1.00 . A A . 779 LEU H    1 1 
       17 33885 1 1 114 LEU HA   H   2.392  -0.461 -17.211 1.00 . A A . 779 LEU HA   1 1 
       17 33886 1 1 114 LEU HB2  H   4.315  -1.854 -15.545 1.00 . A A . 779 LEU HB2  1 1 
       17 33887 1 1 114 LEU HB3  H   2.844  -2.793 -15.782 1.00 . A A . 779 LEU HB3  1 1 
       17 33888 1 1 114 LEU HD11 H   1.902  -2.719 -17.979 1.00 . A A . 779 LEU HD11 1 1 
       17 33889 1 1 114 LEU HD12 H   2.978  -3.570 -19.086 1.00 . A A . 779 LEU HD12 1 1 
       17 33890 1 1 114 LEU HD13 H   2.798  -1.820 -19.205 1.00 . A A . 779 LEU HD13 1 1 
       17 33891 1 1 114 LEU HD21 H   5.859  -1.452 -17.449 1.00 . A A . 779 LEU HD21 1 1 
       17 33892 1 1 114 LEU HD22 H   4.551  -0.504 -18.157 1.00 . A A . 779 LEU HD22 1 1 
       17 33893 1 1 114 LEU HD23 H   5.307  -1.799 -19.088 1.00 . A A . 779 LEU HD23 1 1 
       17 33894 1 1 114 LEU HG   H   4.475  -3.430 -17.430 1.00 . A A . 779 LEU HG   1 1 
       17 33895 1 1 114 LEU N    N   3.419   0.380 -15.630 1.00 . A A . 779 LEU N    1 1 
       17 33896 1 1 114 LEU O    O   0.255  -0.904 -15.978 1.00 . A A . 779 LEU O    1 1 
       17 33897 1 1 115 TYR C    C  -0.723  -0.243 -13.454 1.00 . A A . 780 TYR C    1 1 
       17 33898 1 1 115 TYR CA   C   0.321  -1.335 -13.241 1.00 . A A . 780 TYR CA   1 1 
       17 33899 1 1 115 TYR CB   C   0.750  -1.367 -11.773 1.00 . A A . 780 TYR CB   1 1 
       17 33900 1 1 115 TYR CD1  C  -1.258  -1.686 -10.275 1.00 . A A . 780 TYR CD1  1 1 
       17 33901 1 1 115 TYR CD2  C  -0.341   0.505 -10.476 1.00 . A A . 780 TYR CD2  1 1 
       17 33902 1 1 115 TYR CE1  C  -2.221  -1.208  -9.408 1.00 . A A . 780 TYR CE1  1 1 
       17 33903 1 1 115 TYR CE2  C  -1.299   0.990  -9.608 1.00 . A A . 780 TYR CE2  1 1 
       17 33904 1 1 115 TYR CG   C  -0.302  -0.840 -10.824 1.00 . A A . 780 TYR CG   1 1 
       17 33905 1 1 115 TYR CZ   C  -2.237   0.130  -9.076 1.00 . A A . 780 TYR CZ   1 1 
       17 33906 1 1 115 TYR H    H   2.375  -1.131 -13.708 1.00 . A A . 780 TYR H    1 1 
       17 33907 1 1 115 TYR HA   H  -0.115  -2.289 -13.500 1.00 . A A . 780 TYR HA   1 1 
       17 33908 1 1 115 TYR HB2  H   0.969  -2.385 -11.492 1.00 . A A . 780 TYR HB2  1 1 
       17 33909 1 1 115 TYR HB3  H   1.638  -0.766 -11.652 1.00 . A A . 780 TYR HB3  1 1 
       17 33910 1 1 115 TYR HD1  H  -1.243  -2.734 -10.537 1.00 . A A . 780 TYR HD1  1 1 
       17 33911 1 1 115 TYR HD2  H   0.396   1.176 -10.894 1.00 . A A . 780 TYR HD2  1 1 
       17 33912 1 1 115 TYR HE1  H  -2.955  -1.882  -8.991 1.00 . A A . 780 TYR HE1  1 1 
       17 33913 1 1 115 TYR HE2  H  -1.313   2.040  -9.349 1.00 . A A . 780 TYR HE2  1 1 
       17 33914 1 1 115 TYR HH   H  -3.875   1.068  -8.712 1.00 . A A . 780 TYR HH   1 1 
       17 33915 1 1 115 TYR N    N   1.478  -1.123 -14.102 1.00 . A A . 780 TYR N    1 1 
       17 33916 1 1 115 TYR O    O  -1.926  -0.498 -13.398 1.00 . A A . 780 TYR O    1 1 
       17 33917 1 1 115 TYR OH   O  -3.194   0.611  -8.212 1.00 . A A . 780 TYR OH   1 1 
       17 33918 1 1 116 ALA C    C  -1.788   2.035 -15.303 1.00 . A A . 781 ALA C    1 1 
       17 33919 1 1 116 ALA CA   C  -1.143   2.108 -13.923 1.00 . A A . 781 ALA CA   1 1 
       17 33920 1 1 116 ALA CB   C  -0.385   3.417 -13.762 1.00 . A A . 781 ALA CB   1 1 
       17 33921 1 1 116 ALA H    H   0.716   1.117 -13.731 1.00 . A A . 781 ALA H    1 1 
       17 33922 1 1 116 ALA HA   H  -1.920   2.075 -13.172 1.00 . A A . 781 ALA HA   1 1 
       17 33923 1 1 116 ALA HB1  H   0.391   3.477 -14.512 1.00 . A A . 781 ALA HB1  1 1 
       17 33924 1 1 116 ALA HB2  H  -1.068   4.245 -13.881 1.00 . A A . 781 ALA HB2  1 1 
       17 33925 1 1 116 ALA HB3  H   0.061   3.455 -12.780 1.00 . A A . 781 ALA HB3  1 1 
       17 33926 1 1 116 ALA N    N  -0.253   0.977 -13.699 1.00 . A A . 781 ALA N    1 1 
       17 33927 1 1 116 ALA O    O  -2.978   2.310 -15.459 1.00 . A A . 781 ALA O    1 1 
       17 33928 1 1 117 PHE C    C  -2.494   0.412 -17.798 1.00 . A A . 782 PHE C    1 1 
       17 33929 1 1 117 PHE CA   C  -1.488   1.553 -17.671 1.00 . A A . 782 PHE CA   1 1 
       17 33930 1 1 117 PHE CB   C  -0.325   1.333 -18.639 1.00 . A A . 782 PHE CB   1 1 
       17 33931 1 1 117 PHE CD1  C  -0.994   1.891 -20.993 1.00 . A A . 782 PHE CD1  1 1 
       17 33932 1 1 117 PHE CD2  C  -0.937  -0.403 -20.343 1.00 . A A . 782 PHE CD2  1 1 
       17 33933 1 1 117 PHE CE1  C  -1.396   1.523 -22.263 1.00 . A A . 782 PHE CE1  1 1 
       17 33934 1 1 117 PHE CE2  C  -1.339  -0.776 -21.611 1.00 . A A . 782 PHE CE2  1 1 
       17 33935 1 1 117 PHE CG   C  -0.761   0.933 -20.019 1.00 . A A . 782 PHE CG   1 1 
       17 33936 1 1 117 PHE CZ   C  -1.568   0.188 -22.574 1.00 . A A . 782 PHE CZ   1 1 
       17 33937 1 1 117 PHE H    H  -0.055   1.454 -16.115 1.00 . A A . 782 PHE H    1 1 
       17 33938 1 1 117 PHE HA   H  -1.982   2.481 -17.918 1.00 . A A . 782 PHE HA   1 1 
       17 33939 1 1 117 PHE HB2  H   0.241   2.249 -18.724 1.00 . A A . 782 PHE HB2  1 1 
       17 33940 1 1 117 PHE HB3  H   0.314   0.554 -18.252 1.00 . A A . 782 PHE HB3  1 1 
       17 33941 1 1 117 PHE HD1  H  -0.859   2.935 -20.752 1.00 . A A . 782 PHE HD1  1 1 
       17 33942 1 1 117 PHE HD2  H  -0.758  -1.159 -19.591 1.00 . A A . 782 PHE HD2  1 1 
       17 33943 1 1 117 PHE HE1  H  -1.572   2.280 -23.013 1.00 . A A . 782 PHE HE1  1 1 
       17 33944 1 1 117 PHE HE2  H  -1.471  -1.820 -21.851 1.00 . A A . 782 PHE HE2  1 1 
       17 33945 1 1 117 PHE HZ   H  -1.882  -0.100 -23.565 1.00 . A A . 782 PHE HZ   1 1 
       17 33946 1 1 117 PHE N    N  -0.995   1.661 -16.302 1.00 . A A . 782 PHE N    1 1 
       17 33947 1 1 117 PHE O    O  -3.480   0.517 -18.528 1.00 . A A . 782 PHE O    1 1 
       17 33948 1 1 118 LEU C    C  -4.418  -1.557 -16.374 1.00 . A A . 783 LEU C    1 1 
       17 33949 1 1 118 LEU CA   C  -3.115  -1.840 -17.115 1.00 . A A . 783 LEU CA   1 1 
       17 33950 1 1 118 LEU CB   C  -2.415  -3.052 -16.496 1.00 . A A . 783 LEU CB   1 1 
       17 33951 1 1 118 LEU CD1  C  -0.584  -4.763 -16.516 1.00 . A A . 783 LEU CD1  1 1 
       17 33952 1 1 118 LEU CD2  C  -1.436  -3.820 -18.672 1.00 . A A . 783 LEU CD2  1 1 
       17 33953 1 1 118 LEU CG   C  -1.149  -3.530 -17.206 1.00 . A A . 783 LEU CG   1 1 
       17 33954 1 1 118 LEU H    H  -1.434  -0.703 -16.519 1.00 . A A . 783 LEU H    1 1 
       17 33955 1 1 118 LEU HA   H  -3.342  -2.054 -18.149 1.00 . A A . 783 LEU HA   1 1 
       17 33956 1 1 118 LEU HB2  H  -2.150  -2.797 -15.482 1.00 . A A . 783 LEU HB2  1 1 
       17 33957 1 1 118 LEU HB3  H  -3.120  -3.872 -16.488 1.00 . A A . 783 LEU HB3  1 1 
       17 33958 1 1 118 LEU HD11 H   0.432  -4.926 -16.845 1.00 . A A . 783 LEU HD11 1 1 
       17 33959 1 1 118 LEU HD12 H  -1.185  -5.624 -16.769 1.00 . A A . 783 LEU HD12 1 1 
       17 33960 1 1 118 LEU HD13 H  -0.598  -4.616 -15.446 1.00 . A A . 783 LEU HD13 1 1 
       17 33961 1 1 118 LEU HD21 H  -2.279  -4.491 -18.747 1.00 . A A . 783 LEU HD21 1 1 
       17 33962 1 1 118 LEU HD22 H  -0.569  -4.282 -19.123 1.00 . A A . 783 LEU HD22 1 1 
       17 33963 1 1 118 LEU HD23 H  -1.662  -2.897 -19.184 1.00 . A A . 783 LEU HD23 1 1 
       17 33964 1 1 118 LEU HG   H  -0.401  -2.751 -17.159 1.00 . A A . 783 LEU HG   1 1 
       17 33965 1 1 118 LEU N    N  -2.234  -0.679 -17.083 1.00 . A A . 783 LEU N    1 1 
       17 33966 1 1 118 LEU O    O  -5.456  -2.148 -16.675 1.00 . A A . 783 LEU O    1 1 
       17 33967 1 1 119 SER C    C  -6.514   0.528 -15.455 1.00 . A A . 784 SER C    1 1 
       17 33968 1 1 119 SER CA   C  -5.532  -0.289 -14.621 1.00 . A A . 784 SER CA   1 1 
       17 33969 1 1 119 SER CB   C  -5.118   0.502 -13.379 1.00 . A A . 784 SER CB   1 1 
       17 33970 1 1 119 SER H    H  -3.500  -0.215 -15.213 1.00 . A A . 784 SER H    1 1 
       17 33971 1 1 119 SER HA   H  -6.016  -1.203 -14.309 1.00 . A A . 784 SER HA   1 1 
       17 33972 1 1 119 SER HB2  H  -5.921   0.484 -12.658 1.00 . A A . 784 SER HB2  1 1 
       17 33973 1 1 119 SER HB3  H  -4.236   0.053 -12.945 1.00 . A A . 784 SER HB3  1 1 
       17 33974 1 1 119 SER HG   H  -5.169   2.427 -13.018 1.00 . A A . 784 SER HG   1 1 
       17 33975 1 1 119 SER N    N  -4.357  -0.649 -15.406 1.00 . A A . 784 SER N    1 1 
       17 33976 1 1 119 SER O    O  -6.142   1.194 -16.421 1.00 . A A . 784 SER O    1 1 
       17 33977 1 1 119 SER OG   O  -4.830   1.850 -13.707 1.00 . A A . 784 SER OG   1 1 
       17 33978 1 1 120 PRO C    C  -8.760   2.713 -15.570 1.00 . A A . 785 PRO C    1 1 
       17 33979 1 1 120 PRO CA   C  -8.861   1.205 -15.772 1.00 . A A . 785 PRO CA   1 1 
       17 33980 1 1 120 PRO CB   C -10.143   0.665 -15.132 1.00 . A A . 785 PRO CB   1 1 
       17 33981 1 1 120 PRO CD   C  -8.312  -0.297 -13.930 1.00 . A A . 785 PRO CD   1 1 
       17 33982 1 1 120 PRO CG   C  -9.723   0.202 -13.779 1.00 . A A . 785 PRO CG   1 1 
       17 33983 1 1 120 PRO HA   H  -8.865   0.985 -16.830 1.00 . A A . 785 PRO HA   1 1 
       17 33984 1 1 120 PRO HB2  H -10.877   1.455 -15.070 1.00 . A A . 785 PRO HB2  1 1 
       17 33985 1 1 120 PRO HB3  H -10.529  -0.150 -15.725 1.00 . A A . 785 PRO HB3  1 1 
       17 33986 1 1 120 PRO HD2  H  -7.742  -0.091 -13.038 1.00 . A A . 785 PRO HD2  1 1 
       17 33987 1 1 120 PRO HD3  H  -8.308  -1.355 -14.149 1.00 . A A . 785 PRO HD3  1 1 
       17 33988 1 1 120 PRO HG2  H  -9.757   1.025 -13.082 1.00 . A A . 785 PRO HG2  1 1 
       17 33989 1 1 120 PRO HG3  H -10.370  -0.598 -13.449 1.00 . A A . 785 PRO HG3  1 1 
       17 33990 1 1 120 PRO N    N  -7.798   0.477 -15.073 1.00 . A A . 785 PRO N    1 1 
       17 33991 1 1 120 PRO O    O  -9.537   3.302 -14.818 1.00 . A A . 785 PRO O    1 1 
       17 33992 1 1 121 SER C    C  -7.680   5.439 -17.506 1.00 . A A . 786 SER C    1 1 
       17 33993 1 1 121 SER CA   C  -7.593   4.773 -16.137 1.00 . A A . 786 SER CA   1 1 
       17 33994 1 1 121 SER CB   C  -6.234   5.069 -15.499 1.00 . A A . 786 SER CB   1 1 
       17 33995 1 1 121 SER H    H  -7.210   2.808 -16.829 1.00 . A A . 786 SER H    1 1 
       17 33996 1 1 121 SER HA   H  -8.372   5.172 -15.505 1.00 . A A . 786 SER HA   1 1 
       17 33997 1 1 121 SER HB2  H  -6.075   6.136 -15.476 1.00 . A A . 786 SER HB2  1 1 
       17 33998 1 1 121 SER HB3  H  -6.221   4.681 -14.491 1.00 . A A . 786 SER HB3  1 1 
       17 33999 1 1 121 SER HG   H  -5.131   3.534 -16.013 1.00 . A A . 786 SER HG   1 1 
       17 34000 1 1 121 SER N    N  -7.798   3.333 -16.246 1.00 . A A . 786 SER N    1 1 
       17 34001 1 1 121 SER O    O  -6.726   5.445 -18.285 1.00 . A A . 786 SER O    1 1 
       17 34002 1 1 121 SER OG   O  -5.183   4.467 -16.235 1.00 . A A . 786 SER OG   1 1 
       17 34003 1 1 122 PRO C    C  -8.313   7.998 -19.205 1.00 . A A . 787 PRO C    1 1 
       17 34004 1 1 122 PRO CA   C  -9.096   6.694 -19.086 1.00 . A A . 787 PRO CA   1 1 
       17 34005 1 1 122 PRO CB   C -10.600   6.973 -19.058 1.00 . A A . 787 PRO CB   1 1 
       17 34006 1 1 122 PRO CD   C -10.034   6.045 -16.930 1.00 . A A . 787 PRO CD   1 1 
       17 34007 1 1 122 PRO CG   C -10.951   7.023 -17.611 1.00 . A A . 787 PRO CG   1 1 
       17 34008 1 1 122 PRO HA   H  -8.861   6.057 -19.925 1.00 . A A . 787 PRO HA   1 1 
       17 34009 1 1 122 PRO HB2  H -10.802   7.917 -19.548 1.00 . A A . 787 PRO HB2  1 1 
       17 34010 1 1 122 PRO HB3  H -11.127   6.179 -19.566 1.00 . A A . 787 PRO HB3  1 1 
       17 34011 1 1 122 PRO HD2  H  -9.771   6.399 -15.944 1.00 . A A . 787 PRO HD2  1 1 
       17 34012 1 1 122 PRO HD3  H -10.497   5.071 -16.872 1.00 . A A . 787 PRO HD3  1 1 
       17 34013 1 1 122 PRO HG2  H -10.788   8.019 -17.228 1.00 . A A . 787 PRO HG2  1 1 
       17 34014 1 1 122 PRO HG3  H -11.981   6.729 -17.473 1.00 . A A . 787 PRO HG3  1 1 
       17 34015 1 1 122 PRO N    N  -8.854   6.014 -17.810 1.00 . A A . 787 PRO N    1 1 
       17 34016 1 1 122 PRO O    O  -7.978   8.434 -20.307 1.00 . A A . 787 PRO O    1 1 
       17 34017 1 1 123 ASP C    C  -5.784   9.610 -17.904 1.00 . A A . 788 ASP C    1 1 
       17 34018 1 1 123 ASP CA   C  -7.280   9.870 -18.041 1.00 . A A . 788 ASP CA   1 1 
       17 34019 1 1 123 ASP CB   C  -7.765  10.754 -16.891 1.00 . A A . 788 ASP CB   1 1 
       17 34020 1 1 123 ASP CG   C  -8.890  11.681 -17.308 1.00 . A A . 788 ASP CG   1 1 
       17 34021 1 1 123 ASP H    H  -8.319   8.218 -17.217 1.00 . A A . 788 ASP H    1 1 
       17 34022 1 1 123 ASP HA   H  -7.460  10.379 -18.975 1.00 . A A . 788 ASP HA   1 1 
       17 34023 1 1 123 ASP HB2  H  -8.122  10.125 -16.088 1.00 . A A . 788 ASP HB2  1 1 
       17 34024 1 1 123 ASP HB3  H  -6.942  11.354 -16.535 1.00 . A A . 788 ASP HB3  1 1 
       17 34025 1 1 123 ASP N    N  -8.025   8.616 -18.064 1.00 . A A . 788 ASP N    1 1 
       17 34026 1 1 123 ASP O    O  -5.013  10.516 -17.583 1.00 . A A . 788 ASP O    1 1 
       17 34027 1 1 123 ASP OD1  O  -9.838  11.857 -16.514 1.00 . A A . 788 ASP OD1  1 1 
       17 34028 1 1 123 ASP OD2  O  -8.823  12.228 -18.428 1.00 . A A . 788 ASP OD2  1 1 
       17 34029 1 1 124 TYR C    C  -3.101   8.899 -18.907 1.00 . A A . 789 TYR C    1 1 
       17 34030 1 1 124 TYR CA   C  -3.974   7.989 -18.047 1.00 . A A . 789 TYR CA   1 1 
       17 34031 1 1 124 TYR CB   C  -3.787   6.532 -18.472 1.00 . A A . 789 TYR CB   1 1 
       17 34032 1 1 124 TYR CD1  C  -1.551   5.923 -19.476 1.00 . A A . 789 TYR CD1  1 1 
       17 34033 1 1 124 TYR CD2  C  -1.822   5.707 -17.118 1.00 . A A . 789 TYR CD2  1 1 
       17 34034 1 1 124 TYR CE1  C  -0.247   5.477 -19.372 1.00 . A A . 789 TYR CE1  1 1 
       17 34035 1 1 124 TYR CE2  C  -0.519   5.263 -17.004 1.00 . A A . 789 TYR CE2  1 1 
       17 34036 1 1 124 TYR CG   C  -2.360   6.045 -18.354 1.00 . A A . 789 TYR CG   1 1 
       17 34037 1 1 124 TYR CZ   C   0.264   5.149 -18.134 1.00 . A A . 789 TYR CZ   1 1 
       17 34038 1 1 124 TYR H    H  -6.040   7.691 -18.398 1.00 . A A . 789 TYR H    1 1 
       17 34039 1 1 124 TYR HA   H  -3.676   8.093 -17.015 1.00 . A A . 789 TYR HA   1 1 
       17 34040 1 1 124 TYR HB2  H  -4.405   5.901 -17.853 1.00 . A A . 789 TYR HB2  1 1 
       17 34041 1 1 124 TYR HB3  H  -4.089   6.424 -19.504 1.00 . A A . 789 TYR HB3  1 1 
       17 34042 1 1 124 TYR HD1  H  -1.954   6.180 -20.445 1.00 . A A . 789 TYR HD1  1 1 
       17 34043 1 1 124 TYR HD2  H  -2.438   5.796 -16.235 1.00 . A A . 789 TYR HD2  1 1 
       17 34044 1 1 124 TYR HE1  H   0.366   5.388 -20.256 1.00 . A A . 789 TYR HE1  1 1 
       17 34045 1 1 124 TYR HE2  H  -0.118   5.005 -16.035 1.00 . A A . 789 TYR HE2  1 1 
       17 34046 1 1 124 TYR HH   H   1.913   4.952 -17.166 1.00 . A A . 789 TYR HH   1 1 
       17 34047 1 1 124 TYR N    N  -5.379   8.369 -18.147 1.00 . A A . 789 TYR N    1 1 
       17 34048 1 1 124 TYR O    O  -3.542   9.408 -19.939 1.00 . A A . 789 TYR O    1 1 
       17 34049 1 1 124 TYR OH   O   1.563   4.706 -18.025 1.00 . A A . 789 TYR OH   1 1 
       17 34050 1 1 125 LEU C    C   0.397   9.219 -19.438 1.00 . A A . 790 LEU C    1 1 
       17 34051 1 1 125 LEU CA   C  -0.923   9.946 -19.205 1.00 . A A . 790 LEU CA   1 1 
       17 34052 1 1 125 LEU CB   C  -0.675  11.244 -18.434 1.00 . A A . 790 LEU CB   1 1 
       17 34053 1 1 125 LEU CD1  C  -1.529  13.336 -17.351 1.00 . A A . 790 LEU CD1  1 1 
       17 34054 1 1 125 LEU CD2  C  -2.795  12.307 -19.248 1.00 . A A . 790 LEU CD2  1 1 
       17 34055 1 1 125 LEU CG   C  -1.920  12.035 -18.032 1.00 . A A . 790 LEU CG   1 1 
       17 34056 1 1 125 LEU H    H  -1.568   8.666 -17.647 1.00 . A A . 790 LEU H    1 1 
       17 34057 1 1 125 LEU HA   H  -1.366  10.182 -20.161 1.00 . A A . 790 LEU HA   1 1 
       17 34058 1 1 125 LEU HB2  H  -0.135  10.996 -17.534 1.00 . A A . 790 LEU HB2  1 1 
       17 34059 1 1 125 LEU HB3  H  -0.063  11.882 -19.055 1.00 . A A . 790 LEU HB3  1 1 
       17 34060 1 1 125 LEU HD11 H  -1.003  13.965 -18.053 1.00 . A A . 790 LEU HD11 1 1 
       17 34061 1 1 125 LEU HD12 H  -0.889  13.124 -16.508 1.00 . A A . 790 LEU HD12 1 1 
       17 34062 1 1 125 LEU HD13 H  -2.418  13.844 -17.008 1.00 . A A . 790 LEU HD13 1 1 
       17 34063 1 1 125 LEU HD21 H  -2.256  12.045 -20.145 1.00 . A A . 790 LEU HD21 1 1 
       17 34064 1 1 125 LEU HD22 H  -3.054  13.356 -19.277 1.00 . A A . 790 LEU HD22 1 1 
       17 34065 1 1 125 LEU HD23 H  -3.696  11.715 -19.183 1.00 . A A . 790 LEU HD23 1 1 
       17 34066 1 1 125 LEU HG   H  -2.497  11.451 -17.328 1.00 . A A . 790 LEU HG   1 1 
       17 34067 1 1 125 LEU N    N  -1.861   9.098 -18.475 1.00 . A A . 790 LEU N    1 1 
       17 34068 1 1 125 LEU O    O   0.950   8.606 -18.526 1.00 . A A . 790 LEU O    1 1 
       18 34069 1 1   1 GLY C    C   1.793  -0.190  -2.272 1.00 . A A . 666 GLY C    1 1 
       18 34070 1 1   1 GLY CA   C   2.938   0.350  -1.439 1.00 . A A . 666 GLY CA   1 1 
       18 34071 1 1   1 GLY H1   H   2.804   1.789   0.109 1.00 . A A . 666 GLY H1   1 1 
       18 34072 1 1   1 GLY HA2  H   3.444   1.124  -1.999 1.00 . A A . 666 GLY HA2  1 1 
       18 34073 1 1   1 GLY HA3  H   3.635  -0.452  -1.244 1.00 . A A . 666 GLY HA3  1 1 
       18 34074 1 1   1 GLY N    N   2.494   0.902  -0.173 1.00 . A A . 666 GLY N    1 1 
       18 34075 1 1   1 GLY O    O   0.679   0.332  -2.219 1.00 . A A . 666 GLY O    1 1 
       18 34076 1 1   2 SER C    C   1.104  -3.367  -3.803 1.00 . A A . 667 SER C    1 1 
       18 34077 1 1   2 SER CA   C   1.049  -1.844  -3.894 1.00 . A A . 667 SER CA   1 1 
       18 34078 1 1   2 SER CB   C   1.239  -1.403  -5.346 1.00 . A A . 667 SER CB   1 1 
       18 34079 1 1   2 SER H    H   2.973  -1.608  -3.040 1.00 . A A . 667 SER H    1 1 
       18 34080 1 1   2 SER HA   H   0.083  -1.510  -3.547 1.00 . A A . 667 SER HA   1 1 
       18 34081 1 1   2 SER HB2  H   0.524  -1.913  -5.972 1.00 . A A . 667 SER HB2  1 1 
       18 34082 1 1   2 SER HB3  H   1.084  -0.336  -5.418 1.00 . A A . 667 SER HB3  1 1 
       18 34083 1 1   2 SER HG   H   2.841  -1.020  -6.409 1.00 . A A . 667 SER HG   1 1 
       18 34084 1 1   2 SER N    N   2.066  -1.237  -3.042 1.00 . A A . 667 SER N    1 1 
       18 34085 1 1   2 SER O    O   2.007  -3.930  -3.186 1.00 . A A . 667 SER O    1 1 
       18 34086 1 1   2 SER OG   O   2.545  -1.706  -5.805 1.00 . A A . 667 SER OG   1 1 
       18 34087 1 1   3 ASN C    C   0.092  -6.039  -5.831 1.00 . A A . 668 ASN C    1 1 
       18 34088 1 1   3 ASN CA   C   0.065  -5.482  -4.411 1.00 . A A . 668 ASN CA   1 1 
       18 34089 1 1   3 ASN CB   C  -1.203  -5.951  -3.691 1.00 . A A . 668 ASN CB   1 1 
       18 34090 1 1   3 ASN CG   C  -0.999  -6.091  -2.195 1.00 . A A . 668 ASN CG   1 1 
       18 34091 1 1   3 ASN H    H  -0.563  -3.520  -4.897 1.00 . A A . 668 ASN H    1 1 
       18 34092 1 1   3 ASN HA   H   0.929  -5.848  -3.875 1.00 . A A . 668 ASN HA   1 1 
       18 34093 1 1   3 ASN HB2  H  -1.992  -5.235  -3.863 1.00 . A A . 668 ASN HB2  1 1 
       18 34094 1 1   3 ASN HB3  H  -1.499  -6.911  -4.087 1.00 . A A . 668 ASN HB3  1 1 
       18 34095 1 1   3 ASN HD21 H  -0.846  -8.066  -2.375 1.00 . A A . 668 ASN HD21 1 1 
       18 34096 1 1   3 ASN HD22 H  -0.698  -7.444  -0.770 1.00 . A A . 668 ASN HD22 1 1 
       18 34097 1 1   3 ASN N    N   0.129  -4.025  -4.421 1.00 . A A . 668 ASN N    1 1 
       18 34098 1 1   3 ASN ND2  N  -0.831  -7.325  -1.733 1.00 . A A . 668 ASN ND2  1 1 
       18 34099 1 1   3 ASN O    O  -0.877  -6.644  -6.292 1.00 . A A . 668 ASN O    1 1 
       18 34100 1 1   3 ASN OD1  O  -0.993  -5.102  -1.464 1.00 . A A . 668 ASN OD1  1 1 
       18 34101 1 1   4 LEU C    C   2.232  -7.566  -7.929 1.00 . A A . 669 LEU C    1 1 
       18 34102 1 1   4 LEU CA   C   1.364  -6.313  -7.888 1.00 . A A . 669 LEU CA   1 1 
       18 34103 1 1   4 LEU CB   C   1.983  -5.223  -8.766 1.00 . A A . 669 LEU CB   1 1 
       18 34104 1 1   4 LEU CD1  C   2.119  -2.833  -9.509 1.00 . A A . 669 LEU CD1  1 1 
       18 34105 1 1   4 LEU CD2  C  -0.060  -3.769  -8.712 1.00 . A A . 669 LEU CD2  1 1 
       18 34106 1 1   4 LEU CG   C   1.453  -3.805  -8.546 1.00 . A A . 669 LEU CG   1 1 
       18 34107 1 1   4 LEU H    H   1.947  -5.342  -6.100 1.00 . A A . 669 LEU H    1 1 
       18 34108 1 1   4 LEU HA   H   0.383  -6.556  -8.267 1.00 . A A . 669 LEU HA   1 1 
       18 34109 1 1   4 LEU HB2  H   3.045  -5.212  -8.580 1.00 . A A . 669 LEU HB2  1 1 
       18 34110 1 1   4 LEU HB3  H   1.801  -5.489  -9.798 1.00 . A A . 669 LEU HB3  1 1 
       18 34111 1 1   4 LEU HD11 H   1.454  -2.006  -9.703 1.00 . A A . 669 LEU HD11 1 1 
       18 34112 1 1   4 LEU HD12 H   2.344  -3.339 -10.435 1.00 . A A . 669 LEU HD12 1 1 
       18 34113 1 1   4 LEU HD13 H   3.034  -2.463  -9.069 1.00 . A A . 669 LEU HD13 1 1 
       18 34114 1 1   4 LEU HD21 H  -0.428  -2.792  -8.435 1.00 . A A . 669 LEU HD21 1 1 
       18 34115 1 1   4 LEU HD22 H  -0.509  -4.515  -8.074 1.00 . A A . 669 LEU HD22 1 1 
       18 34116 1 1   4 LEU HD23 H  -0.314  -3.971  -9.740 1.00 . A A . 669 LEU HD23 1 1 
       18 34117 1 1   4 LEU HG   H   1.689  -3.491  -7.539 1.00 . A A . 669 LEU HG   1 1 
       18 34118 1 1   4 LEU N    N   1.208  -5.831  -6.519 1.00 . A A . 669 LEU N    1 1 
       18 34119 1 1   4 LEU O    O   2.540  -8.155  -6.894 1.00 . A A . 669 LEU O    1 1 
       18 34120 1 1   5 GLY C    C   3.341  -9.764 -10.669 1.00 . A A . 670 GLY C    1 1 
       18 34121 1 1   5 GLY CA   C   3.454  -9.150  -9.287 1.00 . A A . 670 GLY CA   1 1 
       18 34122 1 1   5 GLY H    H   2.348  -7.462  -9.925 1.00 . A A . 670 GLY H    1 1 
       18 34123 1 1   5 GLY HA2  H   4.483  -8.878  -9.108 1.00 . A A . 670 GLY HA2  1 1 
       18 34124 1 1   5 GLY HA3  H   3.154  -9.885  -8.555 1.00 . A A . 670 GLY HA3  1 1 
       18 34125 1 1   5 GLY N    N   2.624  -7.970  -9.134 1.00 . A A . 670 GLY N    1 1 
       18 34126 1 1   5 GLY O    O   4.287  -9.717 -11.454 1.00 . A A . 670 GLY O    1 1 
       18 34127 1 1   6 MET C    C   0.689 -10.409 -12.917 1.00 . A A . 671 MET C    1 1 
       18 34128 1 1   6 MET CA   C   1.949 -10.965 -12.263 1.00 . A A . 671 MET CA   1 1 
       18 34129 1 1   6 MET CB   C   1.830 -12.483 -12.107 1.00 . A A . 671 MET CB   1 1 
       18 34130 1 1   6 MET CE   C   1.837 -12.562  -8.390 1.00 . A A . 671 MET CE   1 1 
       18 34131 1 1   6 MET CG   C   0.907 -12.907 -10.978 1.00 . A A . 671 MET CG   1 1 
       18 34132 1 1   6 MET H    H   1.465 -10.345 -10.298 1.00 . A A . 671 MET H    1 1 
       18 34133 1 1   6 MET HA   H   2.797 -10.742 -12.894 1.00 . A A . 671 MET HA   1 1 
       18 34134 1 1   6 MET HB2  H   1.451 -12.898 -13.030 1.00 . A A . 671 MET HB2  1 1 
       18 34135 1 1   6 MET HB3  H   2.811 -12.890 -11.915 1.00 . A A . 671 MET HB3  1 1 
       18 34136 1 1   6 MET HE1  H   2.860 -12.240  -8.252 1.00 . A A . 671 MET HE1  1 1 
       18 34137 1 1   6 MET HE2  H   1.229 -11.717  -8.675 1.00 . A A . 671 MET HE2  1 1 
       18 34138 1 1   6 MET HE3  H   1.465 -12.980  -7.465 1.00 . A A . 671 MET HE3  1 1 
       18 34139 1 1   6 MET HG2  H   0.457 -12.025 -10.546 1.00 . A A . 671 MET HG2  1 1 
       18 34140 1 1   6 MET HG3  H   0.133 -13.542 -11.383 1.00 . A A . 671 MET HG3  1 1 
       18 34141 1 1   6 MET N    N   2.181 -10.339 -10.966 1.00 . A A . 671 MET N    1 1 
       18 34142 1 1   6 MET O    O  -0.424 -10.666 -12.458 1.00 . A A . 671 MET O    1 1 
       18 34143 1 1   6 MET SD   S   1.771 -13.807  -9.676 1.00 . A A . 671 MET SD   1 1 
       18 34144 1 1   7 TRP C    C  -0.233  -9.451 -16.175 1.00 . A A . 672 TRP C    1 1 
       18 34145 1 1   7 TRP CA   C  -0.254  -9.052 -14.704 1.00 . A A . 672 TRP CA   1 1 
       18 34146 1 1   7 TRP CB   C  -0.220  -7.529 -14.575 1.00 . A A . 672 TRP CB   1 1 
       18 34147 1 1   7 TRP CD1  C  -0.132  -7.413 -12.016 1.00 . A A . 672 TRP CD1  1 1 
       18 34148 1 1   7 TRP CD2  C  -1.676  -6.083 -12.945 1.00 . A A . 672 TRP CD2  1 1 
       18 34149 1 1   7 TRP CE2  C  -1.731  -5.927 -11.546 1.00 . A A . 672 TRP CE2  1 1 
       18 34150 1 1   7 TRP CE3  C  -2.556  -5.343 -13.740 1.00 . A A . 672 TRP CE3  1 1 
       18 34151 1 1   7 TRP CG   C  -0.646  -7.038 -13.224 1.00 . A A . 672 TRP CG   1 1 
       18 34152 1 1   7 TRP CH2  C  -3.479  -4.350 -11.732 1.00 . A A . 672 TRP CH2  1 1 
       18 34153 1 1   7 TRP CZ2  C  -2.630  -5.062 -10.929 1.00 . A A . 672 TRP CZ2  1 1 
       18 34154 1 1   7 TRP CZ3  C  -3.448  -4.486 -13.126 1.00 . A A . 672 TRP CZ3  1 1 
       18 34155 1 1   7 TRP H    H   1.782  -9.477 -14.305 1.00 . A A . 672 TRP H    1 1 
       18 34156 1 1   7 TRP HA   H  -1.163  -9.423 -14.256 1.00 . A A . 672 TRP HA   1 1 
       18 34157 1 1   7 TRP HB2  H   0.785  -7.180 -14.754 1.00 . A A . 672 TRP HB2  1 1 
       18 34158 1 1   7 TRP HB3  H  -0.883  -7.098 -15.311 1.00 . A A . 672 TRP HB3  1 1 
       18 34159 1 1   7 TRP HD1  H   0.666  -8.129 -11.891 1.00 . A A . 672 TRP HD1  1 1 
       18 34160 1 1   7 TRP HE1  H  -0.589  -6.847 -10.046 1.00 . A A . 672 TRP HE1  1 1 
       18 34161 1 1   7 TRP HE3  H  -2.546  -5.435 -14.817 1.00 . A A . 672 TRP HE3  1 1 
       18 34162 1 1   7 TRP HH2  H  -4.193  -3.669 -11.295 1.00 . A A . 672 TRP HH2  1 1 
       18 34163 1 1   7 TRP HZ2  H  -2.667  -4.946  -9.856 1.00 . A A . 672 TRP HZ2  1 1 
       18 34164 1 1   7 TRP HZ3  H  -4.136  -3.906 -13.725 1.00 . A A . 672 TRP HZ3  1 1 
       18 34165 1 1   7 TRP N    N   0.870  -9.645 -13.988 1.00 . A A . 672 TRP N    1 1 
       18 34166 1 1   7 TRP NE1  N  -0.780  -6.749 -11.002 1.00 . A A . 672 TRP NE1  1 1 
       18 34167 1 1   7 TRP O    O   0.826  -9.497 -16.801 1.00 . A A . 672 TRP O    1 1 
       18 34168 1 1   8 LYS C    C  -2.415  -9.156 -18.888 1.00 . A A . 673 LYS C    1 1 
       18 34169 1 1   8 LYS CA   C  -1.526 -10.131 -18.122 1.00 . A A . 673 LYS CA   1 1 
       18 34170 1 1   8 LYS CB   C  -2.095 -11.548 -18.229 1.00 . A A . 673 LYS CB   1 1 
       18 34171 1 1   8 LYS CD   C  -1.042 -13.250 -16.710 1.00 . A A . 673 LYS CD   1 1 
       18 34172 1 1   8 LYS CE   C  -0.053 -14.401 -16.609 1.00 . A A . 673 LYS CE   1 1 
       18 34173 1 1   8 LYS CG   C  -1.044 -12.638 -18.101 1.00 . A A . 673 LYS CG   1 1 
       18 34174 1 1   8 LYS H    H  -2.218  -9.684 -16.172 1.00 . A A . 673 LYS H    1 1 
       18 34175 1 1   8 LYS HA   H  -0.538 -10.116 -18.555 1.00 . A A . 673 LYS HA   1 1 
       18 34176 1 1   8 LYS HB2  H  -2.828 -11.689 -17.447 1.00 . A A . 673 LYS HB2  1 1 
       18 34177 1 1   8 LYS HB3  H  -2.582 -11.657 -19.188 1.00 . A A . 673 LYS HB3  1 1 
       18 34178 1 1   8 LYS HD2  H  -0.768 -12.491 -15.992 1.00 . A A . 673 LYS HD2  1 1 
       18 34179 1 1   8 LYS HD3  H  -2.034 -13.618 -16.486 1.00 . A A . 673 LYS HD3  1 1 
       18 34180 1 1   8 LYS HE2  H  -0.595 -15.332 -16.693 1.00 . A A . 673 LYS HE2  1 1 
       18 34181 1 1   8 LYS HE3  H   0.654 -14.323 -17.422 1.00 . A A . 673 LYS HE3  1 1 
       18 34182 1 1   8 LYS HG2  H  -1.252 -13.413 -18.822 1.00 . A A . 673 LYS HG2  1 1 
       18 34183 1 1   8 LYS HG3  H  -0.071 -12.210 -18.298 1.00 . A A . 673 LYS HG3  1 1 
       18 34184 1 1   8 LYS HZ1  H   0.046 -14.126 -14.541 1.00 . A A . 673 LYS HZ1  1 1 
       18 34185 1 1   8 LYS HZ2  H   1.461 -13.691 -15.358 1.00 . A A . 673 LYS HZ2  1 1 
       18 34186 1 1   8 LYS HZ3  H   1.087 -15.325 -15.124 1.00 . A A . 673 LYS HZ3  1 1 
       18 34187 1 1   8 LYS N    N  -1.409  -9.738 -16.723 1.00 . A A . 673 LYS N    1 1 
       18 34188 1 1   8 LYS NZ   N   0.688 -14.385 -15.318 1.00 . A A . 673 LYS NZ   1 1 
       18 34189 1 1   8 LYS O    O  -3.554  -8.902 -18.498 1.00 . A A . 673 LYS O    1 1 
       18 34190 1 1   9 ALA C    C  -2.617  -8.090 -22.270 1.00 . A A . 674 ALA C    1 1 
       18 34191 1 1   9 ALA CA   C  -2.632  -7.672 -20.804 1.00 . A A . 674 ALA CA   1 1 
       18 34192 1 1   9 ALA CB   C  -2.064  -6.269 -20.645 1.00 . A A . 674 ALA CB   1 1 
       18 34193 1 1   9 ALA H    H  -0.973  -8.857 -20.240 1.00 . A A . 674 ALA H    1 1 
       18 34194 1 1   9 ALA HA   H  -3.655  -7.661 -20.455 1.00 . A A . 674 ALA HA   1 1 
       18 34195 1 1   9 ALA HB1  H  -2.743  -5.672 -20.054 1.00 . A A . 674 ALA HB1  1 1 
       18 34196 1 1   9 ALA HB2  H  -1.106  -6.323 -20.149 1.00 . A A . 674 ALA HB2  1 1 
       18 34197 1 1   9 ALA HB3  H  -1.942  -5.819 -21.618 1.00 . A A . 674 ALA HB3  1 1 
       18 34198 1 1   9 ALA N    N  -1.887  -8.615 -19.981 1.00 . A A . 674 ALA N    1 1 
       18 34199 1 1   9 ALA O    O  -1.621  -8.618 -22.763 1.00 . A A . 674 ALA O    1 1 
       18 34200 1 1  10 SER C    C  -5.041  -7.513 -25.011 1.00 . A A . 675 SER C    1 1 
       18 34201 1 1  10 SER CA   C  -3.839  -8.203 -24.371 1.00 . A A . 675 SER CA   1 1 
       18 34202 1 1  10 SER CB   C  -3.964  -9.720 -24.529 1.00 . A A . 675 SER CB   1 1 
       18 34203 1 1  10 SER H    H  -4.485  -7.423 -22.512 1.00 . A A . 675 SER H    1 1 
       18 34204 1 1  10 SER HA   H  -2.941  -7.871 -24.871 1.00 . A A . 675 SER HA   1 1 
       18 34205 1 1  10 SER HB2  H  -4.906  -9.953 -25.004 1.00 . A A . 675 SER HB2  1 1 
       18 34206 1 1  10 SER HB3  H  -3.152 -10.084 -25.141 1.00 . A A . 675 SER HB3  1 1 
       18 34207 1 1  10 SER HG   H  -4.491 -11.137 -23.282 1.00 . A A . 675 SER HG   1 1 
       18 34208 1 1  10 SER N    N  -3.726  -7.848 -22.962 1.00 . A A . 675 SER N    1 1 
       18 34209 1 1  10 SER O    O  -6.020  -7.198 -24.334 1.00 . A A . 675 SER O    1 1 
       18 34210 1 1  10 SER OG   O  -3.914 -10.369 -23.269 1.00 . A A . 675 SER OG   1 1 
       18 34211 1 1  11 ILE C    C  -7.070  -7.648 -27.524 1.00 . A A . 676 ILE C    1 1 
       18 34212 1 1  11 ILE CA   C  -6.038  -6.632 -27.046 1.00 . A A . 676 ILE CA   1 1 
       18 34213 1 1  11 ILE CB   C  -5.505  -5.849 -28.261 1.00 . A A . 676 ILE CB   1 1 
       18 34214 1 1  11 ILE CD1  C  -3.973  -3.934 -28.943 1.00 . A A . 676 ILE CD1  1 1 
       18 34215 1 1  11 ILE CG1  C  -4.578  -4.723 -27.802 1.00 . A A . 676 ILE CG1  1 1 
       18 34216 1 1  11 ILE CG2  C  -6.659  -5.293 -29.081 1.00 . A A . 676 ILE CG2  1 1 
       18 34217 1 1  11 ILE H    H  -4.152  -7.558 -26.800 1.00 . A A . 676 ILE H    1 1 
       18 34218 1 1  11 ILE HA   H  -6.519  -5.933 -26.376 1.00 . A A . 676 ILE HA   1 1 
       18 34219 1 1  11 ILE HB   H  -4.948  -6.532 -28.885 1.00 . A A . 676 ILE HB   1 1 
       18 34220 1 1  11 ILE HD11 H  -4.302  -4.351 -29.883 1.00 . A A . 676 ILE HD11 1 1 
       18 34221 1 1  11 ILE HD12 H  -4.287  -2.904 -28.877 1.00 . A A . 676 ILE HD12 1 1 
       18 34222 1 1  11 ILE HD13 H  -2.896  -3.986 -28.884 1.00 . A A . 676 ILE HD13 1 1 
       18 34223 1 1  11 ILE HG12 H  -5.136  -4.035 -27.185 1.00 . A A . 676 ILE HG12 1 1 
       18 34224 1 1  11 ILE HG13 H  -3.769  -5.145 -27.224 1.00 . A A . 676 ILE HG13 1 1 
       18 34225 1 1  11 ILE HG21 H  -7.283  -4.675 -28.452 1.00 . A A . 676 ILE HG21 1 1 
       18 34226 1 1  11 ILE HG22 H  -6.269  -4.699 -29.894 1.00 . A A . 676 ILE HG22 1 1 
       18 34227 1 1  11 ILE HG23 H  -7.244  -6.107 -29.479 1.00 . A A . 676 ILE HG23 1 1 
       18 34228 1 1  11 ILE N    N  -4.957  -7.283 -26.316 1.00 . A A . 676 ILE N    1 1 
       18 34229 1 1  11 ILE O    O  -6.722  -8.750 -27.949 1.00 . A A . 676 ILE O    1 1 
       18 34230 1 1  12 THR C    C -10.095  -7.621 -29.143 1.00 . A A . 677 THR C    1 1 
       18 34231 1 1  12 THR CA   C  -9.426  -8.147 -27.878 1.00 . A A . 677 THR CA   1 1 
       18 34232 1 1  12 THR CB   C -10.489  -8.302 -26.775 1.00 . A A . 677 THR CB   1 1 
       18 34233 1 1  12 THR CG2  C  -9.837  -8.587 -25.430 1.00 . A A . 677 THR CG2  1 1 
       18 34234 1 1  12 THR H    H  -8.556  -6.379 -27.105 1.00 . A A . 677 THR H    1 1 
       18 34235 1 1  12 THR HA   H  -9.004  -9.121 -28.083 1.00 . A A . 677 THR HA   1 1 
       18 34236 1 1  12 THR HB   H -11.132  -9.132 -27.030 1.00 . A A . 677 THR HB   1 1 
       18 34237 1 1  12 THR HG1  H -10.799  -6.445 -26.186 1.00 . A A . 677 THR HG1  1 1 
       18 34238 1 1  12 THR HG21 H -10.301  -9.452 -24.982 1.00 . A A . 677 THR HG21 1 1 
       18 34239 1 1  12 THR HG22 H  -9.962  -7.733 -24.781 1.00 . A A . 677 THR HG22 1 1 
       18 34240 1 1  12 THR HG23 H  -8.784  -8.778 -25.575 1.00 . A A . 677 THR HG23 1 1 
       18 34241 1 1  12 THR N    N  -8.342  -7.269 -27.454 1.00 . A A . 677 THR N    1 1 
       18 34242 1 1  12 THR O    O -10.347  -8.376 -30.082 1.00 . A A . 677 THR O    1 1 
       18 34243 1 1  12 THR OG1  O -11.279  -7.111 -26.685 1.00 . A A . 677 THR OG1  1 1 
       18 34244 1 1  13 SER C    C -10.551  -4.255 -30.478 1.00 . A A . 678 SER C    1 1 
       18 34245 1 1  13 SER CA   C -11.022  -5.697 -30.310 1.00 . A A . 678 SER CA   1 1 
       18 34246 1 1  13 SER CB   C -12.543  -5.733 -30.153 1.00 . A A . 678 SER CB   1 1 
       18 34247 1 1  13 SER H    H -10.152  -5.774 -28.381 1.00 . A A . 678 SER H    1 1 
       18 34248 1 1  13 SER HA   H -10.745  -6.258 -31.190 1.00 . A A . 678 SER HA   1 1 
       18 34249 1 1  13 SER HB2  H -12.795  -6.241 -29.234 1.00 . A A . 678 SER HB2  1 1 
       18 34250 1 1  13 SER HB3  H -12.923  -4.722 -30.123 1.00 . A A . 678 SER HB3  1 1 
       18 34251 1 1  13 SER HG   H -13.615  -7.191 -30.904 1.00 . A A . 678 SER HG   1 1 
       18 34252 1 1  13 SER N    N -10.379  -6.323 -29.161 1.00 . A A . 678 SER N    1 1 
       18 34253 1 1  13 SER O    O  -9.901  -3.696 -29.595 1.00 . A A . 678 SER O    1 1 
       18 34254 1 1  13 SER OG   O -13.152  -6.417 -31.234 1.00 . A A . 678 SER OG   1 1 
       18 34255 1 1  14 GLY C    C -11.538  -1.519 -32.655 1.00 . A A . 679 GLY C    1 1 
       18 34256 1 1  14 GLY CA   C -10.485  -2.289 -31.884 1.00 . A A . 679 GLY CA   1 1 
       18 34257 1 1  14 GLY H    H -11.401  -4.155 -32.288 1.00 . A A . 679 GLY H    1 1 
       18 34258 1 1  14 GLY HA2  H -10.306  -1.790 -30.943 1.00 . A A . 679 GLY HA2  1 1 
       18 34259 1 1  14 GLY HA3  H  -9.569  -2.296 -32.457 1.00 . A A . 679 GLY HA3  1 1 
       18 34260 1 1  14 GLY N    N -10.882  -3.660 -31.619 1.00 . A A . 679 GLY N    1 1 
       18 34261 1 1  14 GLY O    O -12.277  -2.096 -33.453 1.00 . A A . 679 GLY O    1 1 
       18 34262 1 1  15 GLU C    C -12.173   2.103 -33.011 1.00 . A A . 680 GLU C    1 1 
       18 34263 1 1  15 GLU CA   C -12.582   0.636 -33.092 1.00 . A A . 680 GLU CA   1 1 
       18 34264 1 1  15 GLU CB   C -13.970   0.447 -32.478 1.00 . A A . 680 GLU CB   1 1 
       18 34265 1 1  15 GLU CD   C -15.500   0.881 -30.515 1.00 . A A . 680 GLU CD   1 1 
       18 34266 1 1  15 GLU CG   C -14.130   1.115 -31.122 1.00 . A A . 680 GLU CG   1 1 
       18 34267 1 1  15 GLU H    H -10.992   0.189 -31.768 1.00 . A A . 680 GLU H    1 1 
       18 34268 1 1  15 GLU HA   H -12.615   0.340 -34.129 1.00 . A A . 680 GLU HA   1 1 
       18 34269 1 1  15 GLU HB2  H -14.707   0.863 -33.148 1.00 . A A . 680 GLU HB2  1 1 
       18 34270 1 1  15 GLU HB3  H -14.159  -0.610 -32.358 1.00 . A A . 680 GLU HB3  1 1 
       18 34271 1 1  15 GLU HG2  H -13.384   0.720 -30.449 1.00 . A A . 680 GLU HG2  1 1 
       18 34272 1 1  15 GLU HG3  H -13.982   2.179 -31.237 1.00 . A A . 680 GLU HG3  1 1 
       18 34273 1 1  15 GLU N    N -11.608  -0.213 -32.416 1.00 . A A . 680 GLU N    1 1 
       18 34274 1 1  15 GLU O    O -11.355   2.488 -32.175 1.00 . A A . 680 GLU O    1 1 
       18 34275 1 1  15 GLU OE1  O -16.441   1.622 -30.867 1.00 . A A . 680 GLU OE1  1 1 
       18 34276 1 1  15 GLU OE2  O -15.631  -0.044 -29.685 1.00 . A A . 680 GLU OE2  1 1 
       18 34277 1 1  16 VAL C    C -13.479   5.146 -33.140 1.00 . A A . 681 VAL C    1 1 
       18 34278 1 1  16 VAL CA   C -12.441   4.346 -33.919 1.00 . A A . 681 VAL CA   1 1 
       18 34279 1 1  16 VAL CB   C -12.381   4.877 -35.365 1.00 . A A . 681 VAL CB   1 1 
       18 34280 1 1  16 VAL CG1  C -12.159   6.382 -35.371 1.00 . A A . 681 VAL CG1  1 1 
       18 34281 1 1  16 VAL CG2  C -11.288   4.165 -36.147 1.00 . A A . 681 VAL CG2  1 1 
       18 34282 1 1  16 VAL H    H -13.390   2.555 -34.533 1.00 . A A . 681 VAL H    1 1 
       18 34283 1 1  16 VAL HA   H -11.472   4.490 -33.464 1.00 . A A . 681 VAL HA   1 1 
       18 34284 1 1  16 VAL HB   H -13.328   4.674 -35.842 1.00 . A A . 681 VAL HB   1 1 
       18 34285 1 1  16 VAL HG11 H -12.005   6.728 -34.359 1.00 . A A . 681 VAL HG11 1 1 
       18 34286 1 1  16 VAL HG12 H -11.289   6.615 -35.968 1.00 . A A . 681 VAL HG12 1 1 
       18 34287 1 1  16 VAL HG13 H -13.025   6.872 -35.789 1.00 . A A . 681 VAL HG13 1 1 
       18 34288 1 1  16 VAL HG21 H -11.511   3.110 -36.195 1.00 . A A . 681 VAL HG21 1 1 
       18 34289 1 1  16 VAL HG22 H -11.241   4.569 -37.149 1.00 . A A . 681 VAL HG22 1 1 
       18 34290 1 1  16 VAL HG23 H -10.338   4.312 -35.655 1.00 . A A . 681 VAL HG23 1 1 
       18 34291 1 1  16 VAL N    N -12.746   2.920 -33.890 1.00 . A A . 681 VAL N    1 1 
       18 34292 1 1  16 VAL O    O -14.683   4.989 -33.345 1.00 . A A . 681 VAL O    1 1 
       18 34293 1 1  17 THR C    C -13.970   8.251 -31.973 1.00 . A A . 682 THR C    1 1 
       18 34294 1 1  17 THR CA   C -13.889   6.829 -31.430 1.00 . A A . 682 THR CA   1 1 
       18 34295 1 1  17 THR CB   C -13.422   6.877 -29.961 1.00 . A A . 682 THR CB   1 1 
       18 34296 1 1  17 THR CG2  C -13.182   5.475 -29.424 1.00 . A A . 682 THR CG2  1 1 
       18 34297 1 1  17 THR H    H -12.035   6.083 -32.124 1.00 . A A . 682 THR H    1 1 
       18 34298 1 1  17 THR HA   H -14.875   6.387 -31.457 1.00 . A A . 682 THR HA   1 1 
       18 34299 1 1  17 THR HB   H -14.196   7.346 -29.371 1.00 . A A . 682 THR HB   1 1 
       18 34300 1 1  17 THR HG1  H -11.802   7.474 -29.010 1.00 . A A . 682 THR HG1  1 1 
       18 34301 1 1  17 THR HG21 H -14.129   4.997 -29.226 1.00 . A A . 682 THR HG21 1 1 
       18 34302 1 1  17 THR HG22 H -12.610   5.534 -28.511 1.00 . A A . 682 THR HG22 1 1 
       18 34303 1 1  17 THR HG23 H -12.635   4.899 -30.156 1.00 . A A . 682 THR HG23 1 1 
       18 34304 1 1  17 THR N    N -13.004   6.004 -32.242 1.00 . A A . 682 THR N    1 1 
       18 34305 1 1  17 THR O    O -13.308   8.587 -32.954 1.00 . A A . 682 THR O    1 1 
       18 34306 1 1  17 THR OG1  O -12.221   7.648 -29.856 1.00 . A A . 682 THR OG1  1 1 
       18 34307 1 1  18 GLU C    C -14.897  11.409 -30.549 1.00 . A A . 683 GLU C    1 1 
       18 34308 1 1  18 GLU CA   C -14.948  10.467 -31.749 1.00 . A A . 683 GLU CA   1 1 
       18 34309 1 1  18 GLU CB   C -16.273  10.643 -32.494 1.00 . A A . 683 GLU CB   1 1 
       18 34310 1 1  18 GLU CD   C -17.831  12.493 -33.223 1.00 . A A . 683 GLU CD   1 1 
       18 34311 1 1  18 GLU CG   C -16.403  11.984 -33.197 1.00 . A A . 683 GLU CG   1 1 
       18 34312 1 1  18 GLU H    H -15.284   8.754 -30.552 1.00 . A A . 683 GLU H    1 1 
       18 34313 1 1  18 GLU HA   H -14.135  10.710 -32.416 1.00 . A A . 683 GLU HA   1 1 
       18 34314 1 1  18 GLU HB2  H -16.363   9.862 -33.234 1.00 . A A . 683 GLU HB2  1 1 
       18 34315 1 1  18 GLU HB3  H -17.084  10.552 -31.786 1.00 . A A . 683 GLU HB3  1 1 
       18 34316 1 1  18 GLU HG2  H -15.789  12.707 -32.681 1.00 . A A . 683 GLU HG2  1 1 
       18 34317 1 1  18 GLU HG3  H -16.055  11.877 -34.213 1.00 . A A . 683 GLU HG3  1 1 
       18 34318 1 1  18 GLU N    N -14.783   9.081 -31.328 1.00 . A A . 683 GLU N    1 1 
       18 34319 1 1  18 GLU O    O -15.725  11.321 -29.643 1.00 . A A . 683 GLU O    1 1 
       18 34320 1 1  18 GLU OE1  O -18.025  13.720 -33.102 1.00 . A A . 683 GLU OE1  1 1 
       18 34321 1 1  18 GLU OE2  O -18.753  11.663 -33.364 1.00 . A A . 683 GLU OE2  1 1 
       18 34322 1 1  19 GLU C    C -13.373  14.641 -30.001 1.00 . A A . 684 GLU C    1 1 
       18 34323 1 1  19 GLU CA   C -13.759  13.267 -29.464 1.00 . A A . 684 GLU CA   1 1 
       18 34324 1 1  19 GLU CB   C -12.699  12.777 -28.476 1.00 . A A . 684 GLU CB   1 1 
       18 34325 1 1  19 GLU CD   C -11.451  13.221 -26.325 1.00 . A A . 684 GLU CD   1 1 
       18 34326 1 1  19 GLU CG   C -12.631  13.598 -27.199 1.00 . A A . 684 GLU CG   1 1 
       18 34327 1 1  19 GLU H    H -13.291  12.331 -31.304 1.00 . A A . 684 GLU H    1 1 
       18 34328 1 1  19 GLU HA   H -14.706  13.347 -28.952 1.00 . A A . 684 GLU HA   1 1 
       18 34329 1 1  19 GLU HB2  H -12.918  11.753 -28.210 1.00 . A A . 684 GLU HB2  1 1 
       18 34330 1 1  19 GLU HB3  H -11.732  12.815 -28.955 1.00 . A A . 684 GLU HB3  1 1 
       18 34331 1 1  19 GLU HG2  H -12.545  14.642 -27.462 1.00 . A A . 684 GLU HG2  1 1 
       18 34332 1 1  19 GLU HG3  H -13.540  13.443 -26.637 1.00 . A A . 684 GLU HG3  1 1 
       18 34333 1 1  19 GLU N    N -13.920  12.309 -30.553 1.00 . A A . 684 GLU N    1 1 
       18 34334 1 1  19 GLU O    O -12.625  14.753 -30.972 1.00 . A A . 684 GLU O    1 1 
       18 34335 1 1  19 GLU OE1  O -10.381  13.850 -26.470 1.00 . A A . 684 GLU OE1  1 1 
       18 34336 1 1  19 GLU OE2  O -11.596  12.299 -25.497 1.00 . A A . 684 GLU OE2  1 1 
       18 34337 1 1  20 ASN C    C -13.880  17.245 -31.263 1.00 . A A . 685 ASN C    1 1 
       18 34338 1 1  20 ASN CA   C -13.599  17.054 -29.776 1.00 . A A . 685 ASN CA   1 1 
       18 34339 1 1  20 ASN CB   C -12.140  17.403 -29.472 1.00 . A A . 685 ASN CB   1 1 
       18 34340 1 1  20 ASN CG   C -11.732  17.013 -28.066 1.00 . A A . 685 ASN CG   1 1 
       18 34341 1 1  20 ASN H    H -14.479  15.534 -28.594 1.00 . A A . 685 ASN H    1 1 
       18 34342 1 1  20 ASN HA   H -14.241  17.715 -29.212 1.00 . A A . 685 ASN HA   1 1 
       18 34343 1 1  20 ASN HB2  H -11.499  16.882 -30.170 1.00 . A A . 685 ASN HB2  1 1 
       18 34344 1 1  20 ASN HB3  H -11.999  18.468 -29.587 1.00 . A A . 685 ASN HB3  1 1 
       18 34345 1 1  20 ASN HD21 H -10.076  16.154 -28.755 1.00 . A A . 685 ASN HD21 1 1 
       18 34346 1 1  20 ASN HD22 H -10.300  16.086 -27.044 1.00 . A A . 685 ASN HD22 1 1 
       18 34347 1 1  20 ASN N    N -13.889  15.687 -29.362 1.00 . A A . 685 ASN N    1 1 
       18 34348 1 1  20 ASN ND2  N -10.587  16.350 -27.944 1.00 . A A . 685 ASN ND2  1 1 
       18 34349 1 1  20 ASN O    O -13.232  18.050 -31.931 1.00 . A A . 685 ASN O    1 1 
       18 34350 1 1  20 ASN OD1  O -12.439  17.303 -27.099 1.00 . A A . 685 ASN OD1  1 1 
       18 34351 1 1  21 GLY C    C -14.134  16.024 -34.088 1.00 . A A . 686 GLY C    1 1 
       18 34352 1 1  21 GLY CA   C -15.203  16.597 -33.180 1.00 . A A . 686 GLY CA   1 1 
       18 34353 1 1  21 GLY H    H -15.336  15.872 -31.196 1.00 . A A . 686 GLY H    1 1 
       18 34354 1 1  21 GLY HA2  H -16.128  16.065 -33.348 1.00 . A A . 686 GLY HA2  1 1 
       18 34355 1 1  21 GLY HA3  H -15.349  17.638 -33.430 1.00 . A A . 686 GLY HA3  1 1 
       18 34356 1 1  21 GLY N    N -14.852  16.497 -31.776 1.00 . A A . 686 GLY N    1 1 
       18 34357 1 1  21 GLY O    O -13.978  16.461 -35.227 1.00 . A A . 686 GLY O    1 1 
       18 34358 1 1  22 GLU C    C -12.378  12.892 -34.202 1.00 . A A . 687 GLU C    1 1 
       18 34359 1 1  22 GLU CA   C -12.332  14.410 -34.355 1.00 . A A . 687 GLU CA   1 1 
       18 34360 1 1  22 GLU CB   C -10.966  14.937 -33.911 1.00 . A A . 687 GLU CB   1 1 
       18 34361 1 1  22 GLU CD   C  -9.413  14.920 -31.918 1.00 . A A . 687 GLU CD   1 1 
       18 34362 1 1  22 GLU CG   C -10.316  14.102 -32.820 1.00 . A A . 687 GLU CG   1 1 
       18 34363 1 1  22 GLU H    H -13.567  14.736 -32.667 1.00 . A A . 687 GLU H    1 1 
       18 34364 1 1  22 GLU HA   H -12.483  14.661 -35.394 1.00 . A A . 687 GLU HA   1 1 
       18 34365 1 1  22 GLU HB2  H -10.304  14.952 -34.765 1.00 . A A . 687 GLU HB2  1 1 
       18 34366 1 1  22 GLU HB3  H -11.084  15.944 -33.541 1.00 . A A . 687 GLU HB3  1 1 
       18 34367 1 1  22 GLU HG2  H -11.091  13.655 -32.217 1.00 . A A . 687 GLU HG2  1 1 
       18 34368 1 1  22 GLU HG3  H  -9.727  13.323 -33.283 1.00 . A A . 687 GLU HG3  1 1 
       18 34369 1 1  22 GLU N    N -13.394  15.042 -33.582 1.00 . A A . 687 GLU N    1 1 
       18 34370 1 1  22 GLU O    O -12.892  12.374 -33.213 1.00 . A A . 687 GLU O    1 1 
       18 34371 1 1  22 GLU OE1  O  -9.614  14.884 -30.686 1.00 . A A . 687 GLU OE1  1 1 
       18 34372 1 1  22 GLU OE2  O  -8.506  15.599 -32.444 1.00 . A A . 687 GLU OE2  1 1 
       18 34373 1 1  23 GLN C    C -10.432  10.209 -34.799 1.00 . A A . 688 GLN C    1 1 
       18 34374 1 1  23 GLN CA   C -11.818  10.731 -35.169 1.00 . A A . 688 GLN CA   1 1 
       18 34375 1 1  23 GLN CB   C -12.238  10.171 -36.529 1.00 . A A . 688 GLN CB   1 1 
       18 34376 1 1  23 GLN CD   C -14.063  10.154 -38.278 1.00 . A A . 688 GLN CD   1 1 
       18 34377 1 1  23 GLN CG   C -13.728  10.302 -36.806 1.00 . A A . 688 GLN CG   1 1 
       18 34378 1 1  23 GLN H    H -11.443  12.658 -35.955 1.00 . A A . 688 GLN H    1 1 
       18 34379 1 1  23 GLN HA   H -12.523  10.401 -34.421 1.00 . A A . 688 GLN HA   1 1 
       18 34380 1 1  23 GLN HB2  H -11.703  10.701 -37.303 1.00 . A A . 688 GLN HB2  1 1 
       18 34381 1 1  23 GLN HB3  H -11.977   9.124 -36.572 1.00 . A A . 688 GLN HB3  1 1 
       18 34382 1 1  23 GLN HE21 H -13.292   8.322 -38.294 1.00 . A A . 688 GLN HE21 1 1 
       18 34383 1 1  23 GLN HE22 H -13.935   8.879 -39.797 1.00 . A A . 688 GLN HE22 1 1 
       18 34384 1 1  23 GLN HG2  H -14.252   9.536 -36.255 1.00 . A A . 688 GLN HG2  1 1 
       18 34385 1 1  23 GLN HG3  H -14.059  11.275 -36.472 1.00 . A A . 688 GLN HG3  1 1 
       18 34386 1 1  23 GLN N    N -11.837  12.188 -35.192 1.00 . A A . 688 GLN N    1 1 
       18 34387 1 1  23 GLN NE2  N -13.730   9.003 -38.848 1.00 . A A . 688 GLN NE2  1 1 
       18 34388 1 1  23 GLN O    O  -9.427  10.627 -35.375 1.00 . A A . 688 GLN O    1 1 
       18 34389 1 1  23 GLN OE1  O -14.615  11.065 -38.894 1.00 . A A . 688 GLN OE1  1 1 
       18 34390 1 1  24 LEU C    C  -9.261   7.217 -33.167 1.00 . A A . 689 LEU C    1 1 
       18 34391 1 1  24 LEU CA   C  -9.124   8.720 -33.388 1.00 . A A . 689 LEU CA   1 1 
       18 34392 1 1  24 LEU CB   C  -8.661   9.396 -32.097 1.00 . A A . 689 LEU CB   1 1 
       18 34393 1 1  24 LEU CD1  C  -9.404  11.471 -30.902 1.00 . A A . 689 LEU CD1  1 1 
       18 34394 1 1  24 LEU CD2  C  -7.222  11.448 -32.126 1.00 . A A . 689 LEU CD2  1 1 
       18 34395 1 1  24 LEU CG   C  -8.651  10.925 -32.105 1.00 . A A . 689 LEU CG   1 1 
       18 34396 1 1  24 LEU H    H -11.222   9.003 -33.413 1.00 . A A . 689 LEU H    1 1 
       18 34397 1 1  24 LEU HA   H  -8.390   8.892 -34.159 1.00 . A A . 689 LEU HA   1 1 
       18 34398 1 1  24 LEU HB2  H  -9.315   9.074 -31.301 1.00 . A A . 689 LEU HB2  1 1 
       18 34399 1 1  24 LEU HB3  H  -7.655   9.059 -31.891 1.00 . A A . 689 LEU HB3  1 1 
       18 34400 1 1  24 LEU HD11 H  -9.531  10.687 -30.172 1.00 . A A . 689 LEU HD11 1 1 
       18 34401 1 1  24 LEU HD12 H -10.373  11.829 -31.217 1.00 . A A . 689 LEU HD12 1 1 
       18 34402 1 1  24 LEU HD13 H  -8.844  12.284 -30.467 1.00 . A A . 689 LEU HD13 1 1 
       18 34403 1 1  24 LEU HD21 H  -6.575  10.711 -32.575 1.00 . A A . 689 LEU HD21 1 1 
       18 34404 1 1  24 LEU HD22 H  -6.897  11.645 -31.115 1.00 . A A . 689 LEU HD22 1 1 
       18 34405 1 1  24 LEU HD23 H  -7.183  12.361 -32.701 1.00 . A A . 689 LEU HD23 1 1 
       18 34406 1 1  24 LEU HG   H  -9.149  11.277 -32.998 1.00 . A A . 689 LEU HG   1 1 
       18 34407 1 1  24 LEU N    N -10.387   9.297 -33.835 1.00 . A A . 689 LEU N    1 1 
       18 34408 1 1  24 LEU O    O -10.326   6.711 -32.812 1.00 . A A . 689 LEU O    1 1 
       18 34409 1 1  25 PRO C    C  -8.240   4.616 -31.742 1.00 . A A . 690 PRO C    1 1 
       18 34410 1 1  25 PRO CA   C  -8.129   5.028 -33.205 1.00 . A A . 690 PRO CA   1 1 
       18 34411 1 1  25 PRO CB   C  -6.762   4.632 -33.771 1.00 . A A . 690 PRO CB   1 1 
       18 34412 1 1  25 PRO CD   C  -6.853   7.021 -33.802 1.00 . A A . 690 PRO CD   1 1 
       18 34413 1 1  25 PRO CG   C  -5.922   5.853 -33.622 1.00 . A A . 690 PRO CG   1 1 
       18 34414 1 1  25 PRO HA   H  -8.908   4.545 -33.775 1.00 . A A . 690 PRO HA   1 1 
       18 34415 1 1  25 PRO HB2  H  -6.360   3.805 -33.200 1.00 . A A . 690 PRO HB2  1 1 
       18 34416 1 1  25 PRO HB3  H  -6.866   4.346 -34.806 1.00 . A A . 690 PRO HB3  1 1 
       18 34417 1 1  25 PRO HD2  H  -6.552   7.844 -33.171 1.00 . A A . 690 PRO HD2  1 1 
       18 34418 1 1  25 PRO HD3  H  -6.880   7.325 -34.837 1.00 . A A . 690 PRO HD3  1 1 
       18 34419 1 1  25 PRO HG2  H  -5.477   5.876 -32.639 1.00 . A A . 690 PRO HG2  1 1 
       18 34420 1 1  25 PRO HG3  H  -5.156   5.866 -34.383 1.00 . A A . 690 PRO HG3  1 1 
       18 34421 1 1  25 PRO N    N  -8.158   6.484 -33.377 1.00 . A A . 690 PRO N    1 1 
       18 34422 1 1  25 PRO O    O  -7.755   5.314 -30.852 1.00 . A A . 690 PRO O    1 1 
       18 34423 1 1  26 CYS C    C  -8.920   1.454 -30.106 1.00 . A A . 691 CYS C    1 1 
       18 34424 1 1  26 CYS CA   C  -9.057   2.973 -30.143 1.00 . A A . 691 CYS CA   1 1 
       18 34425 1 1  26 CYS CB   C -10.424   3.386 -29.596 1.00 . A A . 691 CYS CB   1 1 
       18 34426 1 1  26 CYS H    H  -9.247   2.965 -32.252 1.00 . A A . 691 CYS H    1 1 
       18 34427 1 1  26 CYS HA   H  -8.285   3.407 -29.526 1.00 . A A . 691 CYS HA   1 1 
       18 34428 1 1  26 CYS HB2  H -10.775   4.251 -30.139 1.00 . A A . 691 CYS HB2  1 1 
       18 34429 1 1  26 CYS HB3  H -11.121   2.575 -29.738 1.00 . A A . 691 CYS HB3  1 1 
       18 34430 1 1  26 CYS HG   H  -9.539   4.782 -27.655 1.00 . A A . 691 CYS HG   1 1 
       18 34431 1 1  26 CYS N    N  -8.882   3.478 -31.500 1.00 . A A . 691 CYS N    1 1 
       18 34432 1 1  26 CYS O    O  -9.508   0.747 -30.926 1.00 . A A . 691 CYS O    1 1 
       18 34433 1 1  26 CYS SG   S -10.418   3.809 -27.837 1.00 . A A . 691 CYS SG   1 1 
       18 34434 1 1  27 TYR C    C  -8.225  -0.936 -27.589 1.00 . A A . 692 TYR C    1 1 
       18 34435 1 1  27 TYR CA   C  -7.921  -0.475 -29.012 1.00 . A A . 692 TYR CA   1 1 
       18 34436 1 1  27 TYR CB   C  -6.480  -0.832 -29.377 1.00 . A A . 692 TYR CB   1 1 
       18 34437 1 1  27 TYR CD1  C  -6.043  -0.810 -31.864 1.00 . A A . 692 TYR CD1  1 1 
       18 34438 1 1  27 TYR CD2  C  -5.478   1.134 -30.606 1.00 . A A . 692 TYR CD2  1 1 
       18 34439 1 1  27 TYR CE1  C  -5.597  -0.196 -33.020 1.00 . A A . 692 TYR CE1  1 1 
       18 34440 1 1  27 TYR CE2  C  -5.032   1.755 -31.757 1.00 . A A . 692 TYR CE2  1 1 
       18 34441 1 1  27 TYR CG   C  -5.991  -0.157 -30.640 1.00 . A A . 692 TYR CG   1 1 
       18 34442 1 1  27 TYR CZ   C  -5.092   1.085 -32.961 1.00 . A A . 692 TYR CZ   1 1 
       18 34443 1 1  27 TYR H    H  -7.698   1.573 -28.529 1.00 . A A . 692 TYR H    1 1 
       18 34444 1 1  27 TYR HA   H  -8.591  -0.981 -29.691 1.00 . A A . 692 TYR HA   1 1 
       18 34445 1 1  27 TYR HB2  H  -5.826  -0.537 -28.571 1.00 . A A . 692 TYR HB2  1 1 
       18 34446 1 1  27 TYR HB3  H  -6.406  -1.900 -29.522 1.00 . A A . 692 TYR HB3  1 1 
       18 34447 1 1  27 TYR HD1  H  -6.439  -1.815 -31.908 1.00 . A A . 692 TYR HD1  1 1 
       18 34448 1 1  27 TYR HD2  H  -5.432   1.656 -29.661 1.00 . A A . 692 TYR HD2  1 1 
       18 34449 1 1  27 TYR HE1  H  -5.645  -0.721 -33.962 1.00 . A A . 692 TYR HE1  1 1 
       18 34450 1 1  27 TYR HE2  H  -4.637   2.759 -31.711 1.00 . A A . 692 TYR HE2  1 1 
       18 34451 1 1  27 TYR HH   H  -5.184   1.413 -34.852 1.00 . A A . 692 TYR HH   1 1 
       18 34452 1 1  27 TYR N    N  -8.140   0.959 -29.152 1.00 . A A . 692 TYR N    1 1 
       18 34453 1 1  27 TYR O    O  -7.606  -0.473 -26.629 1.00 . A A . 692 TYR O    1 1 
       18 34454 1 1  27 TYR OH   O  -4.648   1.700 -34.110 1.00 . A A . 692 TYR OH   1 1 
       18 34455 1 1  28 PHE C    C  -8.494  -3.308 -25.604 1.00 . A A . 693 PHE C    1 1 
       18 34456 1 1  28 PHE CA   C  -9.568  -2.374 -26.157 1.00 . A A . 693 PHE CA   1 1 
       18 34457 1 1  28 PHE CB   C -10.903  -3.115 -26.256 1.00 . A A . 693 PHE CB   1 1 
       18 34458 1 1  28 PHE CD1  C -12.368  -1.488 -27.483 1.00 . A A . 693 PHE CD1  1 1 
       18 34459 1 1  28 PHE CD2  C -12.935  -2.054 -25.238 1.00 . A A . 693 PHE CD2  1 1 
       18 34460 1 1  28 PHE CE1  C -13.461  -0.646 -27.550 1.00 . A A . 693 PHE CE1  1 1 
       18 34461 1 1  28 PHE CE2  C -14.031  -1.213 -25.299 1.00 . A A . 693 PHE CE2  1 1 
       18 34462 1 1  28 PHE CG   C -12.092  -2.201 -26.327 1.00 . A A . 693 PHE CG   1 1 
       18 34463 1 1  28 PHE CZ   C -14.293  -0.508 -26.457 1.00 . A A . 693 PHE CZ   1 1 
       18 34464 1 1  28 PHE H    H  -9.637  -2.180 -28.264 1.00 . A A . 693 PHE H    1 1 
       18 34465 1 1  28 PHE HA   H  -9.680  -1.537 -25.484 1.00 . A A . 693 PHE HA   1 1 
       18 34466 1 1  28 PHE HB2  H -10.901  -3.725 -27.147 1.00 . A A . 693 PHE HB2  1 1 
       18 34467 1 1  28 PHE HB3  H -11.019  -3.749 -25.391 1.00 . A A . 693 PHE HB3  1 1 
       18 34468 1 1  28 PHE HD1  H -11.717  -1.595 -28.339 1.00 . A A . 693 PHE HD1  1 1 
       18 34469 1 1  28 PHE HD2  H -12.730  -2.605 -24.330 1.00 . A A . 693 PHE HD2  1 1 
       18 34470 1 1  28 PHE HE1  H -13.664  -0.097 -28.457 1.00 . A A . 693 PHE HE1  1 1 
       18 34471 1 1  28 PHE HE2  H -14.680  -1.109 -24.441 1.00 . A A . 693 PHE HE2  1 1 
       18 34472 1 1  28 PHE HZ   H -15.148   0.149 -26.507 1.00 . A A . 693 PHE HZ   1 1 
       18 34473 1 1  28 PHE N    N  -9.180  -1.851 -27.461 1.00 . A A . 693 PHE N    1 1 
       18 34474 1 1  28 PHE O    O  -7.959  -4.151 -26.326 1.00 . A A . 693 PHE O    1 1 
       18 34475 1 1  29 VAL C    C  -7.748  -4.678 -22.442 1.00 . A A . 694 VAL C    1 1 
       18 34476 1 1  29 VAL CA   C  -7.177  -3.982 -23.672 1.00 . A A . 694 VAL CA   1 1 
       18 34477 1 1  29 VAL CB   C  -5.951  -3.150 -23.255 1.00 . A A . 694 VAL CB   1 1 
       18 34478 1 1  29 VAL CG1  C  -4.829  -4.057 -22.772 1.00 . A A . 694 VAL CG1  1 1 
       18 34479 1 1  29 VAL CG2  C  -5.482  -2.277 -24.410 1.00 . A A . 694 VAL CG2  1 1 
       18 34480 1 1  29 VAL H    H  -8.647  -2.466 -23.799 1.00 . A A . 694 VAL H    1 1 
       18 34481 1 1  29 VAL HA   H  -6.855  -4.730 -24.381 1.00 . A A . 694 VAL HA   1 1 
       18 34482 1 1  29 VAL HB   H  -6.239  -2.505 -22.438 1.00 . A A . 694 VAL HB   1 1 
       18 34483 1 1  29 VAL HG11 H  -5.225  -4.774 -22.068 1.00 . A A . 694 VAL HG11 1 1 
       18 34484 1 1  29 VAL HG12 H  -4.399  -4.578 -23.615 1.00 . A A . 694 VAL HG12 1 1 
       18 34485 1 1  29 VAL HG13 H  -4.068  -3.462 -22.289 1.00 . A A . 694 VAL HG13 1 1 
       18 34486 1 1  29 VAL HG21 H  -6.255  -1.567 -24.659 1.00 . A A . 694 VAL HG21 1 1 
       18 34487 1 1  29 VAL HG22 H  -4.586  -1.747 -24.119 1.00 . A A . 694 VAL HG22 1 1 
       18 34488 1 1  29 VAL HG23 H  -5.271  -2.897 -25.267 1.00 . A A . 694 VAL HG23 1 1 
       18 34489 1 1  29 VAL N    N  -8.186  -3.153 -24.321 1.00 . A A . 694 VAL N    1 1 
       18 34490 1 1  29 VAL O    O  -8.320  -4.037 -21.562 1.00 . A A . 694 VAL O    1 1 
       18 34491 1 1  30 MET C    C  -6.957  -7.112 -20.289 1.00 . A A . 695 MET C    1 1 
       18 34492 1 1  30 MET CA   C  -8.083  -6.781 -21.263 1.00 . A A . 695 MET CA   1 1 
       18 34493 1 1  30 MET CB   C  -8.738  -8.070 -21.761 1.00 . A A . 695 MET CB   1 1 
       18 34494 1 1  30 MET CE   C  -7.718 -10.924 -24.574 1.00 . A A . 695 MET CE   1 1 
       18 34495 1 1  30 MET CG   C  -7.883  -8.839 -22.756 1.00 . A A . 695 MET CG   1 1 
       18 34496 1 1  30 MET H    H  -7.120  -6.453 -23.119 1.00 . A A . 695 MET H    1 1 
       18 34497 1 1  30 MET HA   H  -8.826  -6.187 -20.748 1.00 . A A . 695 MET HA   1 1 
       18 34498 1 1  30 MET HB2  H  -8.934  -8.712 -20.915 1.00 . A A . 695 MET HB2  1 1 
       18 34499 1 1  30 MET HB3  H  -9.675  -7.824 -22.240 1.00 . A A . 695 MET HB3  1 1 
       18 34500 1 1  30 MET HE1  H  -8.461 -10.802 -25.348 1.00 . A A . 695 MET HE1  1 1 
       18 34501 1 1  30 MET HE2  H  -6.889 -10.258 -24.762 1.00 . A A . 695 MET HE2  1 1 
       18 34502 1 1  30 MET HE3  H  -7.365 -11.945 -24.572 1.00 . A A . 695 MET HE3  1 1 
       18 34503 1 1  30 MET HG2  H  -7.919  -8.334 -23.708 1.00 . A A . 695 MET HG2  1 1 
       18 34504 1 1  30 MET HG3  H  -6.865  -8.855 -22.396 1.00 . A A . 695 MET HG3  1 1 
       18 34505 1 1  30 MET N    N  -7.586  -5.996 -22.386 1.00 . A A . 695 MET N    1 1 
       18 34506 1 1  30 MET O    O  -5.935  -7.680 -20.678 1.00 . A A . 695 MET O    1 1 
       18 34507 1 1  30 MET SD   S  -8.442 -10.539 -22.982 1.00 . A A . 695 MET SD   1 1 
       18 34508 1 1  31 VAL C    C  -6.624  -8.092 -17.026 1.00 . A A . 696 VAL C    1 1 
       18 34509 1 1  31 VAL CA   C  -6.149  -7.016 -17.995 1.00 . A A . 696 VAL CA   1 1 
       18 34510 1 1  31 VAL CB   C  -5.815  -5.739 -17.201 1.00 . A A . 696 VAL CB   1 1 
       18 34511 1 1  31 VAL CG1  C  -4.596  -5.963 -16.318 1.00 . A A . 696 VAL CG1  1 1 
       18 34512 1 1  31 VAL CG2  C  -5.591  -4.568 -18.146 1.00 . A A . 696 VAL CG2  1 1 
       18 34513 1 1  31 VAL H    H  -7.984  -6.306 -18.776 1.00 . A A . 696 VAL H    1 1 
       18 34514 1 1  31 VAL HA   H  -5.248  -7.356 -18.485 1.00 . A A . 696 VAL HA   1 1 
       18 34515 1 1  31 VAL HB   H  -6.655  -5.504 -16.564 1.00 . A A . 696 VAL HB   1 1 
       18 34516 1 1  31 VAL HG11 H  -4.431  -5.088 -15.707 1.00 . A A . 696 VAL HG11 1 1 
       18 34517 1 1  31 VAL HG12 H  -4.763  -6.821 -15.685 1.00 . A A . 696 VAL HG12 1 1 
       18 34518 1 1  31 VAL HG13 H  -3.729  -6.135 -16.939 1.00 . A A . 696 VAL HG13 1 1 
       18 34519 1 1  31 VAL HG21 H  -4.792  -3.947 -17.767 1.00 . A A . 696 VAL HG21 1 1 
       18 34520 1 1  31 VAL HG22 H  -5.324  -4.940 -19.125 1.00 . A A . 696 VAL HG22 1 1 
       18 34521 1 1  31 VAL HG23 H  -6.496  -3.984 -18.218 1.00 . A A . 696 VAL HG23 1 1 
       18 34522 1 1  31 VAL N    N  -7.149  -6.755 -19.023 1.00 . A A . 696 VAL N    1 1 
       18 34523 1 1  31 VAL O    O  -7.807  -8.167 -16.696 1.00 . A A . 696 VAL O    1 1 
       18 34524 1 1  32 SER C    C  -4.957 -10.117 -14.555 1.00 . A A . 697 SER C    1 1 
       18 34525 1 1  32 SER CA   C  -6.016 -10.004 -15.648 1.00 . A A . 697 SER CA   1 1 
       18 34526 1 1  32 SER CB   C  -6.136 -11.333 -16.396 1.00 . A A . 697 SER CB   1 1 
       18 34527 1 1  32 SER H    H  -4.767  -8.817 -16.876 1.00 . A A . 697 SER H    1 1 
       18 34528 1 1  32 SER HA   H  -6.966  -9.772 -15.188 1.00 . A A . 697 SER HA   1 1 
       18 34529 1 1  32 SER HB2  H  -5.557 -11.284 -17.305 1.00 . A A . 697 SER HB2  1 1 
       18 34530 1 1  32 SER HB3  H  -5.761 -12.130 -15.771 1.00 . A A . 697 SER HB3  1 1 
       18 34531 1 1  32 SER HG   H  -7.514 -12.201 -17.485 1.00 . A A . 697 SER HG   1 1 
       18 34532 1 1  32 SER N    N  -5.693  -8.927 -16.575 1.00 . A A . 697 SER N    1 1 
       18 34533 1 1  32 SER O    O  -3.771 -10.288 -14.839 1.00 . A A . 697 SER O    1 1 
       18 34534 1 1  32 SER OG   O  -7.486 -11.611 -16.728 1.00 . A A . 697 SER OG   1 1 
       18 34535 1 1  33 LEU C    C  -4.827 -11.309 -11.289 1.00 . A A . 698 LEU C    1 1 
       18 34536 1 1  33 LEU CA   C  -4.484 -10.109 -12.167 1.00 . A A . 698 LEU CA   1 1 
       18 34537 1 1  33 LEU CB   C  -4.543  -8.824 -11.338 1.00 . A A . 698 LEU CB   1 1 
       18 34538 1 1  33 LEU CD1  C  -2.436  -9.367 -10.094 1.00 . A A . 698 LEU CD1  1 1 
       18 34539 1 1  33 LEU CD2  C  -3.913  -7.513  -9.297 1.00 . A A . 698 LEU CD2  1 1 
       18 34540 1 1  33 LEU CG   C  -3.871  -8.879  -9.966 1.00 . A A . 698 LEU CG   1 1 
       18 34541 1 1  33 LEU H    H  -6.350  -9.881 -13.140 1.00 . A A . 698 LEU H    1 1 
       18 34542 1 1  33 LEU HA   H  -3.484 -10.233 -12.553 1.00 . A A . 698 LEU HA   1 1 
       18 34543 1 1  33 LEU HB2  H  -4.065  -8.042 -11.909 1.00 . A A . 698 LEU HB2  1 1 
       18 34544 1 1  33 LEU HB3  H  -5.583  -8.574 -11.188 1.00 . A A . 698 LEU HB3  1 1 
       18 34545 1 1  33 LEU HD11 H  -2.395 -10.424  -9.873 1.00 . A A . 698 LEU HD11 1 1 
       18 34546 1 1  33 LEU HD12 H  -1.810  -8.830  -9.398 1.00 . A A . 698 LEU HD12 1 1 
       18 34547 1 1  33 LEU HD13 H  -2.085  -9.195 -11.101 1.00 . A A . 698 LEU HD13 1 1 
       18 34548 1 1  33 LEU HD21 H  -4.446  -6.818  -9.929 1.00 . A A . 698 LEU HD21 1 1 
       18 34549 1 1  33 LEU HD22 H  -2.904  -7.156  -9.142 1.00 . A A . 698 LEU HD22 1 1 
       18 34550 1 1  33 LEU HD23 H  -4.416  -7.594  -8.346 1.00 . A A . 698 LEU HD23 1 1 
       18 34551 1 1  33 LEU HG   H  -4.405  -9.577  -9.338 1.00 . A A . 698 LEU HG   1 1 
       18 34552 1 1  33 LEU N    N  -5.394 -10.018 -13.305 1.00 . A A . 698 LEU N    1 1 
       18 34553 1 1  33 LEU O    O  -5.894 -11.357 -10.679 1.00 . A A . 698 LEU O    1 1 
       18 34554 1 1  34 GLN C    C  -3.445 -13.335  -9.066 1.00 . A A . 699 GLN C    1 1 
       18 34555 1 1  34 GLN CA   C  -4.119 -13.470 -10.426 1.00 . A A . 699 GLN CA   1 1 
       18 34556 1 1  34 GLN CB   C  -3.577 -14.701 -11.158 1.00 . A A . 699 GLN CB   1 1 
       18 34557 1 1  34 GLN CD   C  -2.861 -14.005 -13.479 1.00 . A A . 699 GLN CD   1 1 
       18 34558 1 1  34 GLN CG   C  -3.905 -14.718 -12.643 1.00 . A A . 699 GLN CG   1 1 
       18 34559 1 1  34 GLN H    H  -3.083 -12.175 -11.741 1.00 . A A . 699 GLN H    1 1 
       18 34560 1 1  34 GLN HA   H  -5.182 -13.592 -10.277 1.00 . A A . 699 GLN HA   1 1 
       18 34561 1 1  34 GLN HB2  H  -2.504 -14.726 -11.047 1.00 . A A . 699 GLN HB2  1 1 
       18 34562 1 1  34 GLN HB3  H  -3.999 -15.588 -10.707 1.00 . A A . 699 GLN HB3  1 1 
       18 34563 1 1  34 GLN HE21 H  -4.145 -12.538 -13.873 1.00 . A A . 699 GLN HE21 1 1 
       18 34564 1 1  34 GLN HE22 H  -2.577 -12.374 -14.580 1.00 . A A . 699 GLN HE22 1 1 
       18 34565 1 1  34 GLN HG2  H  -3.967 -15.745 -12.971 1.00 . A A . 699 GLN HG2  1 1 
       18 34566 1 1  34 GLN HG3  H  -4.859 -14.235 -12.793 1.00 . A A . 699 GLN HG3  1 1 
       18 34567 1 1  34 GLN N    N  -3.914 -12.272 -11.232 1.00 . A A . 699 GLN N    1 1 
       18 34568 1 1  34 GLN NE2  N  -3.232 -12.857 -14.034 1.00 . A A . 699 GLN NE2  1 1 
       18 34569 1 1  34 GLN O    O  -2.255 -13.614  -8.922 1.00 . A A . 699 GLN O    1 1 
       18 34570 1 1  34 GLN OE1  O  -1.735 -14.480 -13.626 1.00 . A A . 699 GLN OE1  1 1 
       18 34571 1 1  35 GLU C    C  -3.653 -14.065  -5.975 1.00 . A A . 700 GLU C    1 1 
       18 34572 1 1  35 GLU CA   C  -3.688 -12.733  -6.720 1.00 . A A . 700 GLU CA   1 1 
       18 34573 1 1  35 GLU CB   C  -4.537 -11.724  -5.944 1.00 . A A . 700 GLU CB   1 1 
       18 34574 1 1  35 GLU CD   C  -5.187  -9.304  -5.620 1.00 . A A . 700 GLU CD   1 1 
       18 34575 1 1  35 GLU CG   C  -4.432 -10.305  -6.474 1.00 . A A . 700 GLU CG   1 1 
       18 34576 1 1  35 GLU H    H  -5.155 -12.700  -8.246 1.00 . A A . 700 GLU H    1 1 
       18 34577 1 1  35 GLU HA   H  -2.682 -12.354  -6.803 1.00 . A A . 700 GLU HA   1 1 
       18 34578 1 1  35 GLU HB2  H  -5.572 -12.029  -5.993 1.00 . A A . 700 GLU HB2  1 1 
       18 34579 1 1  35 GLU HB3  H  -4.219 -11.724  -4.912 1.00 . A A . 700 GLU HB3  1 1 
       18 34580 1 1  35 GLU HG2  H  -3.391 -10.020  -6.502 1.00 . A A . 700 GLU HG2  1 1 
       18 34581 1 1  35 GLU HG3  H  -4.836 -10.277  -7.476 1.00 . A A . 700 GLU HG3  1 1 
       18 34582 1 1  35 GLU N    N  -4.214 -12.905  -8.069 1.00 . A A . 700 GLU N    1 1 
       18 34583 1 1  35 GLU O    O  -3.951 -15.115  -6.543 1.00 . A A . 700 GLU O    1 1 
       18 34584 1 1  35 GLU OE1  O  -6.188  -9.701  -4.988 1.00 . A A . 700 GLU OE1  1 1 
       18 34585 1 1  35 GLU OE2  O  -4.775  -8.125  -5.582 1.00 . A A . 700 GLU OE2  1 1 
       18 34586 1 1  36 VAL C    C  -4.496 -16.027  -3.973 1.00 . A A . 701 VAL C    1 1 
       18 34587 1 1  36 VAL CA   C  -3.211 -15.213  -3.875 1.00 . A A . 701 VAL CA   1 1 
       18 34588 1 1  36 VAL CB   C  -2.948 -14.864  -2.398 1.00 . A A . 701 VAL CB   1 1 
       18 34589 1 1  36 VAL CG1  C  -2.704 -16.127  -1.586 1.00 . A A . 701 VAL CG1  1 1 
       18 34590 1 1  36 VAL CG2  C  -1.773 -13.907  -2.277 1.00 . A A . 701 VAL CG2  1 1 
       18 34591 1 1  36 VAL H    H  -3.059 -13.145  -4.301 1.00 . A A . 701 VAL H    1 1 
       18 34592 1 1  36 VAL HA   H  -2.386 -15.812  -4.233 1.00 . A A . 701 VAL HA   1 1 
       18 34593 1 1  36 VAL HB   H  -3.827 -14.374  -2.004 1.00 . A A . 701 VAL HB   1 1 
       18 34594 1 1  36 VAL HG11 H  -2.328 -16.904  -2.236 1.00 . A A . 701 VAL HG11 1 1 
       18 34595 1 1  36 VAL HG12 H  -1.978 -15.922  -0.811 1.00 . A A . 701 VAL HG12 1 1 
       18 34596 1 1  36 VAL HG13 H  -3.631 -16.451  -1.136 1.00 . A A . 701 VAL HG13 1 1 
       18 34597 1 1  36 VAL HG21 H  -2.132 -12.890  -2.318 1.00 . A A . 701 VAL HG21 1 1 
       18 34598 1 1  36 VAL HG22 H  -1.267 -14.071  -1.337 1.00 . A A . 701 VAL HG22 1 1 
       18 34599 1 1  36 VAL HG23 H  -1.083 -14.077  -3.091 1.00 . A A . 701 VAL HG23 1 1 
       18 34600 1 1  36 VAL N    N  -3.285 -14.011  -4.699 1.00 . A A . 701 VAL N    1 1 
       18 34601 1 1  36 VAL O    O  -5.569 -15.483  -4.225 1.00 . A A . 701 VAL O    1 1 
       18 34602 1 1  37 GLY C    C  -6.702 -17.684  -3.022 1.00 . A A . 702 GLY C    1 1 
       18 34603 1 1  37 GLY CA   C  -5.537 -18.205  -3.840 1.00 . A A . 702 GLY CA   1 1 
       18 34604 1 1  37 GLY H    H  -3.496 -17.714  -3.573 1.00 . A A . 702 GLY H    1 1 
       18 34605 1 1  37 GLY HA2  H  -5.846 -18.294  -4.872 1.00 . A A . 702 GLY HA2  1 1 
       18 34606 1 1  37 GLY HA3  H  -5.263 -19.182  -3.473 1.00 . A A . 702 GLY HA3  1 1 
       18 34607 1 1  37 GLY N    N  -4.378 -17.335  -3.771 1.00 . A A . 702 GLY N    1 1 
       18 34608 1 1  37 GLY O    O  -7.861 -17.888  -3.379 1.00 . A A . 702 GLY O    1 1 
       18 34609 1 1  38 GLY C    C  -8.368 -15.535  -1.806 1.00 . A A . 703 GLY C    1 1 
       18 34610 1 1  38 GLY CA   C  -7.434 -16.469  -1.064 1.00 . A A . 703 GLY CA   1 1 
       18 34611 1 1  38 GLY H    H  -5.451 -16.876  -1.684 1.00 . A A . 703 GLY H    1 1 
       18 34612 1 1  38 GLY HA2  H  -8.009 -17.288  -0.655 1.00 . A A . 703 GLY HA2  1 1 
       18 34613 1 1  38 GLY HA3  H  -6.971 -15.927  -0.251 1.00 . A A . 703 GLY HA3  1 1 
       18 34614 1 1  38 GLY N    N  -6.394 -17.009  -1.919 1.00 . A A . 703 GLY N    1 1 
       18 34615 1 1  38 GLY O    O  -9.557 -15.457  -1.493 1.00 . A A . 703 GLY O    1 1 
       18 34616 1 1  39 VAL C    C  -8.873 -14.428  -4.985 1.00 . A A . 704 VAL C    1 1 
       18 34617 1 1  39 VAL CA   C  -8.625 -13.888  -3.580 1.00 . A A . 704 VAL CA   1 1 
       18 34618 1 1  39 VAL CB   C  -7.936 -12.515  -3.682 1.00 . A A . 704 VAL CB   1 1 
       18 34619 1 1  39 VAL CG1  C  -8.859 -11.502  -4.344 1.00 . A A . 704 VAL CG1  1 1 
       18 34620 1 1  39 VAL CG2  C  -7.501 -12.033  -2.308 1.00 . A A . 704 VAL CG2  1 1 
       18 34621 1 1  39 VAL H    H  -6.878 -14.929  -2.993 1.00 . A A . 704 VAL H    1 1 
       18 34622 1 1  39 VAL HA   H  -9.575 -13.756  -3.083 1.00 . A A . 704 VAL HA   1 1 
       18 34623 1 1  39 VAL HB   H  -7.056 -12.621  -4.299 1.00 . A A . 704 VAL HB   1 1 
       18 34624 1 1  39 VAL HG11 H  -8.637 -11.449  -5.399 1.00 . A A . 704 VAL HG11 1 1 
       18 34625 1 1  39 VAL HG12 H  -9.886 -11.808  -4.206 1.00 . A A . 704 VAL HG12 1 1 
       18 34626 1 1  39 VAL HG13 H  -8.709 -10.531  -3.895 1.00 . A A . 704 VAL HG13 1 1 
       18 34627 1 1  39 VAL HG21 H  -7.904 -12.692  -1.552 1.00 . A A . 704 VAL HG21 1 1 
       18 34628 1 1  39 VAL HG22 H  -6.422 -12.037  -2.249 1.00 . A A . 704 VAL HG22 1 1 
       18 34629 1 1  39 VAL HG23 H  -7.866 -11.030  -2.145 1.00 . A A . 704 VAL HG23 1 1 
       18 34630 1 1  39 VAL N    N  -7.831 -14.823  -2.790 1.00 . A A . 704 VAL N    1 1 
       18 34631 1 1  39 VAL O    O  -8.057 -15.173  -5.526 1.00 . A A . 704 VAL O    1 1 
       18 34632 1 1  40 GLU C    C  -9.706 -13.604  -7.969 1.00 . A A . 705 GLU C    1 1 
       18 34633 1 1  40 GLU CA   C -10.358 -14.490  -6.912 1.00 . A A . 705 GLU CA   1 1 
       18 34634 1 1  40 GLU CB   C -11.877 -14.483  -7.091 1.00 . A A . 705 GLU CB   1 1 
       18 34635 1 1  40 GLU CD   C -13.990 -13.107  -7.265 1.00 . A A . 705 GLU CD   1 1 
       18 34636 1 1  40 GLU CG   C -12.487 -13.089  -7.065 1.00 . A A . 705 GLU CG   1 1 
       18 34637 1 1  40 GLU H    H -10.613 -13.449  -5.086 1.00 . A A . 705 GLU H    1 1 
       18 34638 1 1  40 GLU HA   H  -9.995 -15.500  -7.032 1.00 . A A . 705 GLU HA   1 1 
       18 34639 1 1  40 GLU HB2  H -12.119 -14.941  -8.038 1.00 . A A . 705 GLU HB2  1 1 
       18 34640 1 1  40 GLU HB3  H -12.324 -15.061  -6.295 1.00 . A A . 705 GLU HB3  1 1 
       18 34641 1 1  40 GLU HG2  H -12.271 -12.634  -6.110 1.00 . A A . 705 GLU HG2  1 1 
       18 34642 1 1  40 GLU HG3  H -12.040 -12.502  -7.853 1.00 . A A . 705 GLU HG3  1 1 
       18 34643 1 1  40 GLU N    N -10.003 -14.045  -5.569 1.00 . A A . 705 GLU N    1 1 
       18 34644 1 1  40 GLU O    O  -9.665 -12.380  -7.832 1.00 . A A . 705 GLU O    1 1 
       18 34645 1 1  40 GLU OE1  O -14.439 -12.878  -8.407 1.00 . A A . 705 GLU OE1  1 1 
       18 34646 1 1  40 GLU OE2  O -14.716 -13.350  -6.278 1.00 . A A . 705 GLU OE2  1 1 
       18 34647 1 1  41 THR C    C  -9.501 -12.504 -10.750 1.00 . A A . 706 THR C    1 1 
       18 34648 1 1  41 THR CA   C  -8.544 -13.501 -10.105 1.00 . A A . 706 THR CA   1 1 
       18 34649 1 1  41 THR CB   C  -8.009 -14.458 -11.187 1.00 . A A . 706 THR CB   1 1 
       18 34650 1 1  41 THR CG2  C  -7.341 -13.683 -12.312 1.00 . A A . 706 THR CG2  1 1 
       18 34651 1 1  41 THR H    H  -9.259 -15.206  -9.076 1.00 . A A . 706 THR H    1 1 
       18 34652 1 1  41 THR HA   H  -7.708 -12.961  -9.686 1.00 . A A . 706 THR HA   1 1 
       18 34653 1 1  41 THR HB   H  -8.840 -15.013 -11.596 1.00 . A A . 706 THR HB   1 1 
       18 34654 1 1  41 THR HG1  H  -6.863 -16.060 -11.248 1.00 . A A . 706 THR HG1  1 1 
       18 34655 1 1  41 THR HG21 H  -7.064 -14.364 -13.104 1.00 . A A . 706 THR HG21 1 1 
       18 34656 1 1  41 THR HG22 H  -6.457 -13.190 -11.934 1.00 . A A . 706 THR HG22 1 1 
       18 34657 1 1  41 THR HG23 H  -8.028 -12.943 -12.697 1.00 . A A . 706 THR HG23 1 1 
       18 34658 1 1  41 THR N    N  -9.196 -14.230  -9.025 1.00 . A A . 706 THR N    1 1 
       18 34659 1 1  41 THR O    O -10.634 -12.845 -11.087 1.00 . A A . 706 THR O    1 1 
       18 34660 1 1  41 THR OG1  O  -7.073 -15.375 -10.611 1.00 . A A . 706 THR OG1  1 1 
       18 34661 1 1  42 LYS C    C  -9.566 -10.116 -13.025 1.00 . A A . 707 LYS C    1 1 
       18 34662 1 1  42 LYS CA   C  -9.849 -10.225 -11.530 1.00 . A A . 707 LYS CA   1 1 
       18 34663 1 1  42 LYS CB   C  -9.579  -8.881 -10.850 1.00 . A A . 707 LYS CB   1 1 
       18 34664 1 1  42 LYS CD   C -10.356  -7.126  -9.230 1.00 . A A . 707 LYS CD   1 1 
       18 34665 1 1  42 LYS CE   C  -9.887  -7.205  -7.785 1.00 . A A . 707 LYS CE   1 1 
       18 34666 1 1  42 LYS CG   C -10.616  -8.507  -9.806 1.00 . A A . 707 LYS CG   1 1 
       18 34667 1 1  42 LYS H    H  -8.123 -11.059 -10.633 1.00 . A A . 707 LYS H    1 1 
       18 34668 1 1  42 LYS HA   H -10.886 -10.487 -11.390 1.00 . A A . 707 LYS HA   1 1 
       18 34669 1 1  42 LYS HB2  H  -8.613  -8.922 -10.368 1.00 . A A . 707 LYS HB2  1 1 
       18 34670 1 1  42 LYS HB3  H  -9.561  -8.106 -11.604 1.00 . A A . 707 LYS HB3  1 1 
       18 34671 1 1  42 LYS HD2  H  -9.592  -6.637  -9.817 1.00 . A A . 707 LYS HD2  1 1 
       18 34672 1 1  42 LYS HD3  H -11.269  -6.549  -9.272 1.00 . A A . 707 LYS HD3  1 1 
       18 34673 1 1  42 LYS HE2  H  -8.964  -7.762  -7.748 1.00 . A A . 707 LYS HE2  1 1 
       18 34674 1 1  42 LYS HE3  H  -9.717  -6.202  -7.420 1.00 . A A . 707 LYS HE3  1 1 
       18 34675 1 1  42 LYS HG2  H -11.594  -8.515 -10.265 1.00 . A A . 707 LYS HG2  1 1 
       18 34676 1 1  42 LYS HG3  H -10.587  -9.234  -9.007 1.00 . A A . 707 LYS HG3  1 1 
       18 34677 1 1  42 LYS HZ1  H -10.698  -8.894  -6.861 1.00 . A A . 707 LYS HZ1  1 1 
       18 34678 1 1  42 LYS HZ2  H -11.848  -7.732  -7.294 1.00 . A A . 707 LYS HZ2  1 1 
       18 34679 1 1  42 LYS HZ3  H -10.852  -7.475  -5.952 1.00 . A A . 707 LYS HZ3  1 1 
       18 34680 1 1  42 LYS N    N  -9.036 -11.271 -10.922 1.00 . A A . 707 LYS N    1 1 
       18 34681 1 1  42 LYS NZ   N -10.891  -7.874  -6.911 1.00 . A A . 707 LYS NZ   1 1 
       18 34682 1 1  42 LYS O    O  -8.441 -10.334 -13.470 1.00 . A A . 707 LYS O    1 1 
       18 34683 1 1  43 ASN C    C -11.387  -8.549 -15.772 1.00 . A A . 708 ASN C    1 1 
       18 34684 1 1  43 ASN CA   C -10.458  -9.635 -15.239 1.00 . A A . 708 ASN CA   1 1 
       18 34685 1 1  43 ASN CB   C -10.759 -10.967 -15.931 1.00 . A A . 708 ASN CB   1 1 
       18 34686 1 1  43 ASN CG   C -10.531 -12.156 -15.021 1.00 . A A . 708 ASN CG   1 1 
       18 34687 1 1  43 ASN H    H -11.469  -9.612 -13.381 1.00 . A A . 708 ASN H    1 1 
       18 34688 1 1  43 ASN HA   H  -9.436  -9.354 -15.449 1.00 . A A . 708 ASN HA   1 1 
       18 34689 1 1  43 ASN HB2  H -11.792 -10.974 -16.249 1.00 . A A . 708 ASN HB2  1 1 
       18 34690 1 1  43 ASN HB3  H -10.120 -11.069 -16.795 1.00 . A A . 708 ASN HB3  1 1 
       18 34691 1 1  43 ASN HD21 H  -8.571 -12.053 -15.336 1.00 . A A . 708 ASN HD21 1 1 
       18 34692 1 1  43 ASN HD22 H  -9.095 -13.315 -14.280 1.00 . A A . 708 ASN HD22 1 1 
       18 34693 1 1  43 ASN N    N -10.595  -9.774 -13.794 1.00 . A A . 708 ASN N    1 1 
       18 34694 1 1  43 ASN ND2  N  -9.272 -12.548 -14.862 1.00 . A A . 708 ASN ND2  1 1 
       18 34695 1 1  43 ASN O    O -12.595  -8.583 -15.540 1.00 . A A . 708 ASN O    1 1 
       18 34696 1 1  43 ASN OD1  O -11.476 -12.718 -14.465 1.00 . A A . 708 ASN OD1  1 1 
       18 34697 1 1  44 TRP C    C -10.960  -5.990 -18.350 1.00 . A A . 709 TRP C    1 1 
       18 34698 1 1  44 TRP CA   C -11.591  -6.492 -17.056 1.00 . A A . 709 TRP CA   1 1 
       18 34699 1 1  44 TRP CB   C -11.705  -5.346 -16.050 1.00 . A A . 709 TRP CB   1 1 
       18 34700 1 1  44 TRP CD1  C  -9.913  -3.533 -16.325 1.00 . A A . 709 TRP CD1  1 1 
       18 34701 1 1  44 TRP CD2  C  -9.396  -5.122 -14.833 1.00 . A A . 709 TRP CD2  1 1 
       18 34702 1 1  44 TRP CE2  C  -8.337  -4.193 -14.888 1.00 . A A . 709 TRP CE2  1 1 
       18 34703 1 1  44 TRP CE3  C  -9.293  -6.208 -13.960 1.00 . A A . 709 TRP CE3  1 1 
       18 34704 1 1  44 TRP CG   C -10.394  -4.681 -15.759 1.00 . A A . 709 TRP CG   1 1 
       18 34705 1 1  44 TRP CH2  C  -7.120  -5.396 -13.259 1.00 . A A . 709 TRP CH2  1 1 
       18 34706 1 1  44 TRP CZ2  C  -7.193  -4.323 -14.105 1.00 . A A . 709 TRP CZ2  1 1 
       18 34707 1 1  44 TRP CZ3  C  -8.157  -6.335 -13.184 1.00 . A A . 709 TRP CZ3  1 1 
       18 34708 1 1  44 TRP H    H  -9.845  -7.617 -16.640 1.00 . A A . 709 TRP H    1 1 
       18 34709 1 1  44 TRP HA   H -12.580  -6.868 -17.275 1.00 . A A . 709 TRP HA   1 1 
       18 34710 1 1  44 TRP HB2  H -12.379  -4.598 -16.440 1.00 . A A . 709 TRP HB2  1 1 
       18 34711 1 1  44 TRP HB3  H -12.098  -5.731 -15.120 1.00 . A A . 709 TRP HB3  1 1 
       18 34712 1 1  44 TRP HD1  H -10.440  -2.958 -17.070 1.00 . A A . 709 TRP HD1  1 1 
       18 34713 1 1  44 TRP HE1  H  -8.128  -2.462 -16.052 1.00 . A A . 709 TRP HE1  1 1 
       18 34714 1 1  44 TRP HE3  H -10.083  -6.942 -13.888 1.00 . A A . 709 TRP HE3  1 1 
       18 34715 1 1  44 TRP HH2  H  -6.251  -5.536 -12.635 1.00 . A A . 709 TRP HH2  1 1 
       18 34716 1 1  44 TRP HZ2  H  -6.385  -3.607 -14.151 1.00 . A A . 709 TRP HZ2  1 1 
       18 34717 1 1  44 TRP HZ3  H  -8.061  -7.169 -12.505 1.00 . A A . 709 TRP HZ3  1 1 
       18 34718 1 1  44 TRP N    N -10.814  -7.589 -16.488 1.00 . A A . 709 TRP N    1 1 
       18 34719 1 1  44 TRP NE1  N  -8.677  -3.235 -15.805 1.00 . A A . 709 TRP NE1  1 1 
       18 34720 1 1  44 TRP O    O  -9.836  -6.363 -18.690 1.00 . A A . 709 TRP O    1 1 
       18 34721 1 1  45 THR C    C -11.426  -3.080 -20.388 1.00 . A A . 710 THR C    1 1 
       18 34722 1 1  45 THR CA   C -11.198  -4.587 -20.324 1.00 . A A . 710 THR CA   1 1 
       18 34723 1 1  45 THR CB   C -11.880  -5.251 -21.534 1.00 . A A . 710 THR CB   1 1 
       18 34724 1 1  45 THR CG2  C -11.176  -4.872 -22.829 1.00 . A A . 710 THR CG2  1 1 
       18 34725 1 1  45 THR H    H -12.575  -4.880 -18.744 1.00 . A A . 710 THR H    1 1 
       18 34726 1 1  45 THR HA   H -10.136  -4.782 -20.384 1.00 . A A . 710 THR HA   1 1 
       18 34727 1 1  45 THR HB   H -12.904  -4.906 -21.585 1.00 . A A . 710 THR HB   1 1 
       18 34728 1 1  45 THR HG1  H -12.695  -6.956 -20.971 1.00 . A A . 710 THR HG1  1 1 
       18 34729 1 1  45 THR HG21 H -10.792  -5.764 -23.303 1.00 . A A . 710 THR HG21 1 1 
       18 34730 1 1  45 THR HG22 H -10.359  -4.200 -22.611 1.00 . A A . 710 THR HG22 1 1 
       18 34731 1 1  45 THR HG23 H -11.877  -4.386 -23.490 1.00 . A A . 710 THR HG23 1 1 
       18 34732 1 1  45 THR N    N -11.687  -5.140 -19.067 1.00 . A A . 710 THR N    1 1 
       18 34733 1 1  45 THR O    O -12.438  -2.576 -19.902 1.00 . A A . 710 THR O    1 1 
       18 34734 1 1  45 THR OG1  O -11.873  -6.675 -21.381 1.00 . A A . 710 THR OG1  1 1 
       18 34735 1 1  46 VAL C    C  -9.984  -0.444 -22.441 1.00 . A A . 711 VAL C    1 1 
       18 34736 1 1  46 VAL CA   C -10.582  -0.920 -21.123 1.00 . A A . 711 VAL CA   1 1 
       18 34737 1 1  46 VAL CB   C  -9.872  -0.201 -19.961 1.00 . A A . 711 VAL CB   1 1 
       18 34738 1 1  46 VAL CG1  C -10.277  -0.813 -18.628 1.00 . A A . 711 VAL CG1  1 1 
       18 34739 1 1  46 VAL CG2  C  -8.364  -0.255 -20.145 1.00 . A A . 711 VAL CG2  1 1 
       18 34740 1 1  46 VAL H    H  -9.700  -2.827 -21.362 1.00 . A A . 711 VAL H    1 1 
       18 34741 1 1  46 VAL HA   H -11.629  -0.654 -21.098 1.00 . A A . 711 VAL HA   1 1 
       18 34742 1 1  46 VAL HB   H -10.178   0.834 -19.963 1.00 . A A . 711 VAL HB   1 1 
       18 34743 1 1  46 VAL HG11 H -10.030  -0.130 -17.829 1.00 . A A . 711 VAL HG11 1 1 
       18 34744 1 1  46 VAL HG12 H -11.340  -1.001 -18.626 1.00 . A A . 711 VAL HG12 1 1 
       18 34745 1 1  46 VAL HG13 H  -9.748  -1.743 -18.483 1.00 . A A . 711 VAL HG13 1 1 
       18 34746 1 1  46 VAL HG21 H  -7.880   0.139 -19.263 1.00 . A A . 711 VAL HG21 1 1 
       18 34747 1 1  46 VAL HG22 H  -8.055  -1.278 -20.298 1.00 . A A . 711 VAL HG22 1 1 
       18 34748 1 1  46 VAL HG23 H  -8.083   0.338 -21.004 1.00 . A A . 711 VAL HG23 1 1 
       18 34749 1 1  46 VAL N    N -10.483  -2.369 -20.994 1.00 . A A . 711 VAL N    1 1 
       18 34750 1 1  46 VAL O    O  -8.955  -0.941 -22.902 1.00 . A A . 711 VAL O    1 1 
       18 34751 1 1  47 PRO C    C  -8.909   1.924 -24.194 1.00 . A A . 712 PRO C    1 1 
       18 34752 1 1  47 PRO CA   C -10.191   1.112 -24.342 1.00 . A A . 712 PRO CA   1 1 
       18 34753 1 1  47 PRO CB   C -11.353   2.018 -24.757 1.00 . A A . 712 PRO CB   1 1 
       18 34754 1 1  47 PRO CD   C -11.873   1.186 -22.577 1.00 . A A . 712 PRO CD   1 1 
       18 34755 1 1  47 PRO CG   C -12.026   2.380 -23.480 1.00 . A A . 712 PRO CG   1 1 
       18 34756 1 1  47 PRO HA   H -10.046   0.344 -25.089 1.00 . A A . 712 PRO HA   1 1 
       18 34757 1 1  47 PRO HB2  H -10.968   2.892 -25.263 1.00 . A A . 712 PRO HB2  1 1 
       18 34758 1 1  47 PRO HB3  H -12.018   1.478 -25.414 1.00 . A A . 712 PRO HB3  1 1 
       18 34759 1 1  47 PRO HD2  H -11.762   1.500 -21.550 1.00 . A A . 712 PRO HD2  1 1 
       18 34760 1 1  47 PRO HD3  H -12.718   0.523 -22.682 1.00 . A A . 712 PRO HD3  1 1 
       18 34761 1 1  47 PRO HG2  H -11.548   3.243 -23.043 1.00 . A A . 712 PRO HG2  1 1 
       18 34762 1 1  47 PRO HG3  H -13.073   2.580 -23.660 1.00 . A A . 712 PRO HG3  1 1 
       18 34763 1 1  47 PRO N    N -10.640   0.545 -23.068 1.00 . A A . 712 PRO N    1 1 
       18 34764 1 1  47 PRO O    O  -8.722   2.635 -23.207 1.00 . A A . 712 PRO O    1 1 
       18 34765 1 1  48 ARG C    C  -6.472   3.166 -26.526 1.00 . A A . 713 ARG C    1 1 
       18 34766 1 1  48 ARG CA   C  -6.763   2.540 -25.165 1.00 . A A . 713 ARG CA   1 1 
       18 34767 1 1  48 ARG CB   C  -5.621   1.603 -24.767 1.00 . A A . 713 ARG CB   1 1 
       18 34768 1 1  48 ARG CD   C  -5.192   2.513 -22.464 1.00 . A A . 713 ARG CD   1 1 
       18 34769 1 1  48 ARG CG   C  -5.579   1.290 -23.281 1.00 . A A . 713 ARG CG   1 1 
       18 34770 1 1  48 ARG CZ   C  -5.296   3.182 -20.101 1.00 . A A . 713 ARG CZ   1 1 
       18 34771 1 1  48 ARG H    H  -8.234   1.234 -25.946 1.00 . A A . 713 ARG H    1 1 
       18 34772 1 1  48 ARG HA   H  -6.843   3.327 -24.430 1.00 . A A . 713 ARG HA   1 1 
       18 34773 1 1  48 ARG HB2  H  -5.730   0.673 -25.306 1.00 . A A . 713 ARG HB2  1 1 
       18 34774 1 1  48 ARG HB3  H  -4.683   2.062 -25.044 1.00 . A A . 713 ARG HB3  1 1 
       18 34775 1 1  48 ARG HD2  H  -4.201   2.826 -22.756 1.00 . A A . 713 ARG HD2  1 1 
       18 34776 1 1  48 ARG HD3  H  -5.896   3.305 -22.674 1.00 . A A . 713 ARG HD3  1 1 
       18 34777 1 1  48 ARG HE   H  -5.130   1.303 -20.747 1.00 . A A . 713 ARG HE   1 1 
       18 34778 1 1  48 ARG HG2  H  -6.556   0.953 -22.966 1.00 . A A . 713 ARG HG2  1 1 
       18 34779 1 1  48 ARG HG3  H  -4.853   0.508 -23.108 1.00 . A A . 713 ARG HG3  1 1 
       18 34780 1 1  48 ARG HH11 H  -5.394   4.707 -21.422 1.00 . A A . 713 ARG HH11 1 1 
       18 34781 1 1  48 ARG HH12 H  -5.466   5.166 -19.753 1.00 . A A . 713 ARG HH12 1 1 
       18 34782 1 1  48 ARG HH21 H  -5.223   1.894 -18.546 1.00 . A A . 713 ARG HH21 1 1 
       18 34783 1 1  48 ARG HH22 H  -5.368   3.564 -18.118 1.00 . A A . 713 ARG HH22 1 1 
       18 34784 1 1  48 ARG N    N  -8.029   1.816 -25.184 1.00 . A A . 713 ARG N    1 1 
       18 34785 1 1  48 ARG NE   N  -5.200   2.238 -21.030 1.00 . A A . 713 ARG NE   1 1 
       18 34786 1 1  48 ARG NH1  N  -5.393   4.456 -20.454 1.00 . A A . 713 ARG NH1  1 1 
       18 34787 1 1  48 ARG NH2  N  -5.295   2.853 -18.816 1.00 . A A . 713 ARG NH2  1 1 
       18 34788 1 1  48 ARG O    O  -6.506   2.485 -27.551 1.00 . A A . 713 ARG O    1 1 
       18 34789 1 1  49 ARG C    C  -4.449   4.958 -28.189 1.00 . A A . 714 ARG C    1 1 
       18 34790 1 1  49 ARG CA   C  -5.896   5.181 -27.761 1.00 . A A . 714 ARG CA   1 1 
       18 34791 1 1  49 ARG CB   C  -6.161   6.677 -27.582 1.00 . A A . 714 ARG CB   1 1 
       18 34792 1 1  49 ARG CD   C  -7.624   8.519 -28.469 1.00 . A A . 714 ARG CD   1 1 
       18 34793 1 1  49 ARG CG   C  -7.578   7.092 -27.945 1.00 . A A . 714 ARG CG   1 1 
       18 34794 1 1  49 ARG CZ   C  -7.544  10.780 -27.506 1.00 . A A . 714 ARG CZ   1 1 
       18 34795 1 1  49 ARG H    H  -6.180   4.952 -25.676 1.00 . A A . 714 ARG H    1 1 
       18 34796 1 1  49 ARG HA   H  -6.550   4.799 -28.531 1.00 . A A . 714 ARG HA   1 1 
       18 34797 1 1  49 ARG HB2  H  -5.985   6.941 -26.550 1.00 . A A . 714 ARG HB2  1 1 
       18 34798 1 1  49 ARG HB3  H  -5.476   7.229 -28.208 1.00 . A A . 714 ARG HB3  1 1 
       18 34799 1 1  49 ARG HD2  H  -6.685   8.740 -28.956 1.00 . A A . 714 ARG HD2  1 1 
       18 34800 1 1  49 ARG HD3  H  -8.428   8.600 -29.184 1.00 . A A . 714 ARG HD3  1 1 
       18 34801 1 1  49 ARG HE   H  -8.223   9.161 -26.560 1.00 . A A . 714 ARG HE   1 1 
       18 34802 1 1  49 ARG HG2  H  -7.954   6.427 -28.707 1.00 . A A . 714 ARG HG2  1 1 
       18 34803 1 1  49 ARG HG3  H  -8.199   7.022 -27.065 1.00 . A A . 714 ARG HG3  1 1 
       18 34804 1 1  49 ARG HH11 H  -6.853  10.637 -29.400 1.00 . A A . 714 ARG HH11 1 1 
       18 34805 1 1  49 ARG HH12 H  -6.804  12.226 -28.710 1.00 . A A . 714 ARG HH12 1 1 
       18 34806 1 1  49 ARG HH21 H  -8.163  11.248 -25.640 1.00 . A A . 714 ARG HH21 1 1 
       18 34807 1 1  49 ARG HH22 H  -7.548  12.572 -26.571 1.00 . A A . 714 ARG HH22 1 1 
       18 34808 1 1  49 ARG N    N  -6.191   4.464 -26.527 1.00 . A A . 714 ARG N    1 1 
       18 34809 1 1  49 ARG NE   N  -7.838   9.489 -27.400 1.00 . A A . 714 ARG NE   1 1 
       18 34810 1 1  49 ARG NH1  N  -7.024  11.253 -28.630 1.00 . A A . 714 ARG NH1  1 1 
       18 34811 1 1  49 ARG NH2  N  -7.771  11.601 -26.490 1.00 . A A . 714 ARG NH2  1 1 
       18 34812 1 1  49 ARG O    O  -3.602   4.578 -27.378 1.00 . A A . 714 ARG O    1 1 
       18 34813 1 1  50 LEU C    C  -1.823   5.884 -29.248 1.00 . A A . 715 LEU C    1 1 
       18 34814 1 1  50 LEU CA   C  -2.825   5.017 -30.001 1.00 . A A . 715 LEU CA   1 1 
       18 34815 1 1  50 LEU CB   C  -2.800   5.363 -31.491 1.00 . A A . 715 LEU CB   1 1 
       18 34816 1 1  50 LEU CD1  C  -0.911   3.767 -31.899 1.00 . A A . 715 LEU CD1  1 1 
       18 34817 1 1  50 LEU CD2  C  -1.629   5.339 -33.708 1.00 . A A . 715 LEU CD2  1 1 
       18 34818 1 1  50 LEU CG   C  -1.465   5.150 -32.207 1.00 . A A . 715 LEU CG   1 1 
       18 34819 1 1  50 LEU H    H  -4.887   5.494 -30.064 1.00 . A A . 715 LEU H    1 1 
       18 34820 1 1  50 LEU HA   H  -2.553   3.980 -29.877 1.00 . A A . 715 LEU HA   1 1 
       18 34821 1 1  50 LEU HB2  H  -3.541   4.754 -31.986 1.00 . A A . 715 LEU HB2  1 1 
       18 34822 1 1  50 LEU HB3  H  -3.067   6.405 -31.593 1.00 . A A . 715 LEU HB3  1 1 
       18 34823 1 1  50 LEU HD11 H   0.047   3.648 -32.384 1.00 . A A . 715 LEU HD11 1 1 
       18 34824 1 1  50 LEU HD12 H  -1.596   3.017 -32.263 1.00 . A A . 715 LEU HD12 1 1 
       18 34825 1 1  50 LEU HD13 H  -0.789   3.657 -30.832 1.00 . A A . 715 LEU HD13 1 1 
       18 34826 1 1  50 LEU HD21 H  -1.597   6.394 -33.943 1.00 . A A . 715 LEU HD21 1 1 
       18 34827 1 1  50 LEU HD22 H  -2.578   4.930 -34.022 1.00 . A A . 715 LEU HD22 1 1 
       18 34828 1 1  50 LEU HD23 H  -0.828   4.831 -34.224 1.00 . A A . 715 LEU HD23 1 1 
       18 34829 1 1  50 LEU HG   H  -0.752   5.882 -31.851 1.00 . A A . 715 LEU HG   1 1 
       18 34830 1 1  50 LEU N    N  -4.171   5.194 -29.466 1.00 . A A . 715 LEU N    1 1 
       18 34831 1 1  50 LEU O    O  -0.769   5.408 -28.824 1.00 . A A . 715 LEU O    1 1 
       18 34832 1 1  51 SER C    C  -0.944   7.580 -26.987 1.00 . A A . 716 SER C    1 1 
       18 34833 1 1  51 SER CA   C  -1.282   8.095 -28.383 1.00 . A A . 716 SER CA   1 1 
       18 34834 1 1  51 SER CB   C  -1.946   9.469 -28.285 1.00 . A A . 716 SER CB   1 1 
       18 34835 1 1  51 SER H    H  -3.008   7.481 -29.446 1.00 . A A . 716 SER H    1 1 
       18 34836 1 1  51 SER HA   H  -0.370   8.186 -28.952 1.00 . A A . 716 SER HA   1 1 
       18 34837 1 1  51 SER HB2  H  -1.236  10.182 -27.893 1.00 . A A . 716 SER HB2  1 1 
       18 34838 1 1  51 SER HB3  H  -2.265   9.783 -29.268 1.00 . A A . 716 SER HB3  1 1 
       18 34839 1 1  51 SER HG   H  -3.067  10.199 -26.853 1.00 . A A . 716 SER HG   1 1 
       18 34840 1 1  51 SER N    N  -2.155   7.160 -29.084 1.00 . A A . 716 SER N    1 1 
       18 34841 1 1  51 SER O    O   0.175   7.751 -26.507 1.00 . A A . 716 SER O    1 1 
       18 34842 1 1  51 SER OG   O  -3.075   9.430 -27.429 1.00 . A A . 716 SER OG   1 1 
       18 34843 1 1  52 GLU C    C  -0.582   5.401 -24.982 1.00 . A A . 717 GLU C    1 1 
       18 34844 1 1  52 GLU CA   C  -1.727   6.409 -25.004 1.00 . A A . 717 GLU CA   1 1 
       18 34845 1 1  52 GLU CB   C  -3.013   5.745 -24.506 1.00 . A A . 717 GLU CB   1 1 
       18 34846 1 1  52 GLU CD   C  -4.125   7.768 -23.477 1.00 . A A . 717 GLU CD   1 1 
       18 34847 1 1  52 GLU CG   C  -4.220   6.671 -24.519 1.00 . A A . 717 GLU CG   1 1 
       18 34848 1 1  52 GLU H    H  -2.792   6.843 -26.781 1.00 . A A . 717 GLU H    1 1 
       18 34849 1 1  52 GLU HA   H  -1.480   7.230 -24.348 1.00 . A A . 717 GLU HA   1 1 
       18 34850 1 1  52 GLU HB2  H  -3.231   4.893 -25.133 1.00 . A A . 717 GLU HB2  1 1 
       18 34851 1 1  52 GLU HB3  H  -2.859   5.406 -23.492 1.00 . A A . 717 GLU HB3  1 1 
       18 34852 1 1  52 GLU HG2  H  -4.296   7.126 -25.495 1.00 . A A . 717 GLU HG2  1 1 
       18 34853 1 1  52 GLU HG3  H  -5.106   6.086 -24.325 1.00 . A A . 717 GLU HG3  1 1 
       18 34854 1 1  52 GLU N    N  -1.921   6.949 -26.344 1.00 . A A . 717 GLU N    1 1 
       18 34855 1 1  52 GLU O    O   0.341   5.511 -24.175 1.00 . A A . 717 GLU O    1 1 
       18 34856 1 1  52 GLU OE1  O  -3.947   7.440 -22.285 1.00 . A A . 717 GLU OE1  1 1 
       18 34857 1 1  52 GLU OE2  O  -4.228   8.954 -23.853 1.00 . A A . 717 GLU OE2  1 1 
       18 34858 1 1  53 PHE C    C   1.770   4.018 -26.055 1.00 . A A . 718 PHE C    1 1 
       18 34859 1 1  53 PHE CA   C   0.383   3.392 -25.960 1.00 . A A . 718 PHE CA   1 1 
       18 34860 1 1  53 PHE CB   C   0.133   2.489 -27.171 1.00 . A A . 718 PHE CB   1 1 
       18 34861 1 1  53 PHE CD1  C  -2.251   1.758 -27.445 1.00 . A A . 718 PHE CD1  1 1 
       18 34862 1 1  53 PHE CD2  C  -0.749   0.312 -26.288 1.00 . A A . 718 PHE CD2  1 1 
       18 34863 1 1  53 PHE CE1  C  -3.275   0.850 -27.254 1.00 . A A . 718 PHE CE1  1 1 
       18 34864 1 1  53 PHE CE2  C  -1.768  -0.600 -26.096 1.00 . A A . 718 PHE CE2  1 1 
       18 34865 1 1  53 PHE CG   C  -0.978   1.501 -26.964 1.00 . A A . 718 PHE CG   1 1 
       18 34866 1 1  53 PHE CZ   C  -3.033  -0.330 -26.581 1.00 . A A . 718 PHE CZ   1 1 
       18 34867 1 1  53 PHE H    H  -1.409   4.386 -26.494 1.00 . A A . 718 PHE H    1 1 
       18 34868 1 1  53 PHE HA   H   0.329   2.796 -25.062 1.00 . A A . 718 PHE HA   1 1 
       18 34869 1 1  53 PHE HB2  H  -0.123   3.102 -28.021 1.00 . A A . 718 PHE HB2  1 1 
       18 34870 1 1  53 PHE HB3  H   1.035   1.936 -27.390 1.00 . A A . 718 PHE HB3  1 1 
       18 34871 1 1  53 PHE HD1  H  -2.441   2.681 -27.974 1.00 . A A . 718 PHE HD1  1 1 
       18 34872 1 1  53 PHE HD2  H   0.242   0.101 -25.909 1.00 . A A . 718 PHE HD2  1 1 
       18 34873 1 1  53 PHE HE1  H  -4.263   1.062 -27.635 1.00 . A A . 718 PHE HE1  1 1 
       18 34874 1 1  53 PHE HE2  H  -1.577  -1.522 -25.568 1.00 . A A . 718 PHE HE2  1 1 
       18 34875 1 1  53 PHE HZ   H  -3.832  -1.042 -26.430 1.00 . A A . 718 PHE HZ   1 1 
       18 34876 1 1  53 PHE N    N  -0.648   4.420 -25.877 1.00 . A A . 718 PHE N    1 1 
       18 34877 1 1  53 PHE O    O   2.694   3.611 -25.351 1.00 . A A . 718 PHE O    1 1 
       18 34878 1 1  54 GLN C    C   3.625   6.382 -25.831 1.00 . A A . 719 GLN C    1 1 
       18 34879 1 1  54 GLN CA   C   3.181   5.692 -27.116 1.00 . A A . 719 GLN CA   1 1 
       18 34880 1 1  54 GLN CB   C   3.075   6.716 -28.248 1.00 . A A . 719 GLN CB   1 1 
       18 34881 1 1  54 GLN CD   C   2.409   7.174 -30.641 1.00 . A A . 719 GLN CD   1 1 
       18 34882 1 1  54 GLN CG   C   2.456   6.157 -29.519 1.00 . A A . 719 GLN CG   1 1 
       18 34883 1 1  54 GLN H    H   1.132   5.289 -27.461 1.00 . A A . 719 GLN H    1 1 
       18 34884 1 1  54 GLN HA   H   3.918   4.949 -27.384 1.00 . A A . 719 GLN HA   1 1 
       18 34885 1 1  54 GLN HB2  H   2.468   7.543 -27.911 1.00 . A A . 719 GLN HB2  1 1 
       18 34886 1 1  54 GLN HB3  H   4.065   7.079 -28.484 1.00 . A A . 719 GLN HB3  1 1 
       18 34887 1 1  54 GLN HE21 H   1.541   5.846 -31.841 1.00 . A A . 719 GLN HE21 1 1 
       18 34888 1 1  54 GLN HE22 H   1.828   7.405 -32.528 1.00 . A A . 719 GLN HE22 1 1 
       18 34889 1 1  54 GLN HG2  H   3.041   5.310 -29.846 1.00 . A A . 719 GLN HG2  1 1 
       18 34890 1 1  54 GLN HG3  H   1.448   5.833 -29.300 1.00 . A A . 719 GLN HG3  1 1 
       18 34891 1 1  54 GLN N    N   1.906   5.010 -26.929 1.00 . A A . 719 GLN N    1 1 
       18 34892 1 1  54 GLN NE2  N   1.872   6.768 -31.786 1.00 . A A . 719 GLN NE2  1 1 
       18 34893 1 1  54 GLN O    O   4.796   6.330 -25.459 1.00 . A A . 719 GLN O    1 1 
       18 34894 1 1  54 GLN OE1  O   2.846   8.313 -30.480 1.00 . A A . 719 GLN OE1  1 1 
       18 34895 1 1  55 ASN C    C   3.593   6.782 -22.887 1.00 . A A . 720 ASN C    1 1 
       18 34896 1 1  55 ASN CA   C   2.972   7.729 -23.910 1.00 . A A . 720 ASN CA   1 1 
       18 34897 1 1  55 ASN CB   C   1.696   8.351 -23.339 1.00 . A A . 720 ASN CB   1 1 
       18 34898 1 1  55 ASN CG   C   1.272   9.594 -24.097 1.00 . A A . 720 ASN CG   1 1 
       18 34899 1 1  55 ASN H    H   1.763   7.033 -25.502 1.00 . A A . 720 ASN H    1 1 
       18 34900 1 1  55 ASN HA   H   3.678   8.514 -24.131 1.00 . A A . 720 ASN HA   1 1 
       18 34901 1 1  55 ASN HB2  H   0.895   7.629 -23.392 1.00 . A A . 720 ASN HB2  1 1 
       18 34902 1 1  55 ASN HB3  H   1.866   8.621 -22.308 1.00 . A A . 720 ASN HB3  1 1 
       18 34903 1 1  55 ASN HD21 H   0.541  10.392 -22.428 1.00 . A A . 720 ASN HD21 1 1 
       18 34904 1 1  55 ASN HD22 H   0.387  11.358 -23.853 1.00 . A A . 720 ASN HD22 1 1 
       18 34905 1 1  55 ASN N    N   2.679   7.026 -25.155 1.00 . A A . 720 ASN N    1 1 
       18 34906 1 1  55 ASN ND2  N   0.673  10.544 -23.387 1.00 . A A . 720 ASN ND2  1 1 
       18 34907 1 1  55 ASN O    O   4.539   7.141 -22.186 1.00 . A A . 720 ASN O    1 1 
       18 34908 1 1  55 ASN OD1  O   1.478   9.699 -25.307 1.00 . A A . 720 ASN OD1  1 1 
       18 34909 1 1  56 LEU C    C   4.922   4.058 -22.298 1.00 . A A . 721 LEU C    1 1 
       18 34910 1 1  56 LEU CA   C   3.552   4.572 -21.867 1.00 . A A . 721 LEU CA   1 1 
       18 34911 1 1  56 LEU CB   C   2.568   3.407 -21.760 1.00 . A A . 721 LEU CB   1 1 
       18 34912 1 1  56 LEU CD1  C   3.489   2.337 -19.689 1.00 . A A . 721 LEU CD1  1 1 
       18 34913 1 1  56 LEU CD2  C   2.102   0.990 -21.275 1.00 . A A . 721 LEU CD2  1 1 
       18 34914 1 1  56 LEU CG   C   3.115   2.118 -21.146 1.00 . A A . 721 LEU CG   1 1 
       18 34915 1 1  56 LEU H    H   2.300   5.342 -23.389 1.00 . A A . 721 LEU H    1 1 
       18 34916 1 1  56 LEU HA   H   3.645   5.043 -20.899 1.00 . A A . 721 LEU HA   1 1 
       18 34917 1 1  56 LEU HB2  H   1.734   3.731 -21.157 1.00 . A A . 721 LEU HB2  1 1 
       18 34918 1 1  56 LEU HB3  H   2.219   3.177 -22.757 1.00 . A A . 721 LEU HB3  1 1 
       18 34919 1 1  56 LEU HD11 H   2.590   2.445 -19.100 1.00 . A A . 721 LEU HD11 1 1 
       18 34920 1 1  56 LEU HD12 H   4.085   3.234 -19.600 1.00 . A A . 721 LEU HD12 1 1 
       18 34921 1 1  56 LEU HD13 H   4.056   1.491 -19.330 1.00 . A A . 721 LEU HD13 1 1 
       18 34922 1 1  56 LEU HD21 H   1.593   0.856 -20.333 1.00 . A A . 721 LEU HD21 1 1 
       18 34923 1 1  56 LEU HD22 H   2.612   0.077 -21.543 1.00 . A A . 721 LEU HD22 1 1 
       18 34924 1 1  56 LEU HD23 H   1.382   1.240 -22.041 1.00 . A A . 721 LEU HD23 1 1 
       18 34925 1 1  56 LEU HG   H   4.011   1.825 -21.679 1.00 . A A . 721 LEU HG   1 1 
       18 34926 1 1  56 LEU N    N   3.052   5.571 -22.805 1.00 . A A . 721 LEU N    1 1 
       18 34927 1 1  56 LEU O    O   5.805   3.841 -21.468 1.00 . A A . 721 LEU O    1 1 
       18 34928 1 1  57 HIS C    C   7.523   4.230 -23.647 1.00 . A A . 722 HIS C    1 1 
       18 34929 1 1  57 HIS CA   C   6.357   3.381 -24.144 1.00 . A A . 722 HIS CA   1 1 
       18 34930 1 1  57 HIS CB   C   6.319   3.391 -25.672 1.00 . A A . 722 HIS CB   1 1 
       18 34931 1 1  57 HIS CD2  C   7.622   1.639 -27.073 1.00 . A A . 722 HIS CD2  1 1 
       18 34932 1 1  57 HIS CE1  C   9.634   2.479 -26.844 1.00 . A A . 722 HIS CE1  1 1 
       18 34933 1 1  57 HIS CG   C   7.515   2.750 -26.306 1.00 . A A . 722 HIS CG   1 1 
       18 34934 1 1  57 HIS H    H   4.353   4.057 -24.214 1.00 . A A . 722 HIS H    1 1 
       18 34935 1 1  57 HIS HA   H   6.495   2.367 -23.803 1.00 . A A . 722 HIS HA   1 1 
       18 34936 1 1  57 HIS HB2  H   5.441   2.858 -26.007 1.00 . A A . 722 HIS HB2  1 1 
       18 34937 1 1  57 HIS HB3  H   6.267   4.413 -26.018 1.00 . A A . 722 HIS HB3  1 1 
       18 34938 1 1  57 HIS HD1  H   9.045   4.056 -25.681 1.00 . A A . 722 HIS HD1  1 1 
       18 34939 1 1  57 HIS HD2  H   6.813   0.988 -27.376 1.00 . A A . 722 HIS HD2  1 1 
       18 34940 1 1  57 HIS HE1  H  10.700   2.627 -26.923 1.00 . A A . 722 HIS HE1  1 1 
       18 34941 1 1  57 HIS N    N   5.094   3.866 -23.603 1.00 . A A . 722 HIS N    1 1 
       18 34942 1 1  57 HIS ND1  N   8.793   3.252 -26.180 1.00 . A A . 722 HIS ND1  1 1 
       18 34943 1 1  57 HIS NE2  N   8.949   1.493 -27.395 1.00 . A A . 722 HIS NE2  1 1 
       18 34944 1 1  57 HIS O    O   8.507   3.705 -23.125 1.00 . A A . 722 HIS O    1 1 
       18 34945 1 1  58 ARG C    C   8.716   6.326 -21.887 1.00 . A A . 723 ARG C    1 1 
       18 34946 1 1  58 ARG CA   C   8.452   6.464 -23.383 1.00 . A A . 723 ARG CA   1 1 
       18 34947 1 1  58 ARG CB   C   8.058   7.904 -23.712 1.00 . A A . 723 ARG CB   1 1 
       18 34948 1 1  58 ARG CD   C   8.792  10.303 -23.880 1.00 . A A . 723 ARG CD   1 1 
       18 34949 1 1  58 ARG CG   C   9.106   8.929 -23.308 1.00 . A A . 723 ARG CG   1 1 
       18 34950 1 1  58 ARG CZ   C   9.653  12.599 -23.701 1.00 . A A . 723 ARG CZ   1 1 
       18 34951 1 1  58 ARG H    H   6.599   5.901 -24.236 1.00 . A A . 723 ARG H    1 1 
       18 34952 1 1  58 ARG HA   H   9.355   6.215 -23.920 1.00 . A A . 723 ARG HA   1 1 
       18 34953 1 1  58 ARG HB2  H   7.898   7.988 -24.777 1.00 . A A . 723 ARG HB2  1 1 
       18 34954 1 1  58 ARG HB3  H   7.138   8.141 -23.198 1.00 . A A . 723 ARG HB3  1 1 
       18 34955 1 1  58 ARG HD2  H   8.747  10.229 -24.956 1.00 . A A . 723 ARG HD2  1 1 
       18 34956 1 1  58 ARG HD3  H   7.832  10.625 -23.503 1.00 . A A . 723 ARG HD3  1 1 
       18 34957 1 1  58 ARG HE   H  10.632  10.966 -23.111 1.00 . A A . 723 ARG HE   1 1 
       18 34958 1 1  58 ARG HG2  H   9.133   8.998 -22.231 1.00 . A A . 723 ARG HG2  1 1 
       18 34959 1 1  58 ARG HG3  H  10.069   8.609 -23.674 1.00 . A A . 723 ARG HG3  1 1 
       18 34960 1 1  58 ARG HH11 H   7.811  12.442 -24.517 1.00 . A A . 723 ARG HH11 1 1 
       18 34961 1 1  58 ARG HH12 H   8.429  14.055 -24.386 1.00 . A A . 723 ARG HH12 1 1 
       18 34962 1 1  58 ARG HH21 H  11.458  13.084 -22.932 1.00 . A A . 723 ARG HH21 1 1 
       18 34963 1 1  58 ARG HH22 H  10.503  14.419 -23.485 1.00 . A A . 723 ARG HH22 1 1 
       18 34964 1 1  58 ARG N    N   7.405   5.543 -23.812 1.00 . A A . 723 ARG N    1 1 
       18 34965 1 1  58 ARG NE   N   9.802  11.292 -23.516 1.00 . A A . 723 ARG NE   1 1 
       18 34966 1 1  58 ARG NH1  N   8.539  13.071 -24.247 1.00 . A A . 723 ARG NH1  1 1 
       18 34967 1 1  58 ARG NH2  N  10.617  13.437 -23.344 1.00 . A A . 723 ARG NH2  1 1 
       18 34968 1 1  58 ARG O    O   9.861   6.191 -21.457 1.00 . A A . 723 ARG O    1 1 
       18 34969 1 1  59 LYS C    C   8.470   4.948 -19.265 1.00 . A A . 724 LYS C    1 1 
       18 34970 1 1  59 LYS CA   C   7.761   6.242 -19.649 1.00 . A A . 724 LYS CA   1 1 
       18 34971 1 1  59 LYS CB   C   6.375   6.289 -19.002 1.00 . A A . 724 LYS CB   1 1 
       18 34972 1 1  59 LYS CD   C   5.014   6.530 -16.904 1.00 . A A . 724 LYS CD   1 1 
       18 34973 1 1  59 LYS CE   C   4.423   7.932 -16.911 1.00 . A A . 724 LYS CE   1 1 
       18 34974 1 1  59 LYS CG   C   6.412   6.512 -17.499 1.00 . A A . 724 LYS CG   1 1 
       18 34975 1 1  59 LYS H    H   6.760   6.475 -21.500 1.00 . A A . 724 LYS H    1 1 
       18 34976 1 1  59 LYS HA   H   8.344   7.077 -19.291 1.00 . A A . 724 LYS HA   1 1 
       18 34977 1 1  59 LYS HB2  H   5.808   7.092 -19.450 1.00 . A A . 724 LYS HB2  1 1 
       18 34978 1 1  59 LYS HB3  H   5.871   5.353 -19.193 1.00 . A A . 724 LYS HB3  1 1 
       18 34979 1 1  59 LYS HD2  H   4.377   5.881 -17.484 1.00 . A A . 724 LYS HD2  1 1 
       18 34980 1 1  59 LYS HD3  H   5.061   6.175 -15.885 1.00 . A A . 724 LYS HD3  1 1 
       18 34981 1 1  59 LYS HE2  H   4.580   8.371 -17.885 1.00 . A A . 724 LYS HE2  1 1 
       18 34982 1 1  59 LYS HE3  H   3.365   7.864 -16.714 1.00 . A A . 724 LYS HE3  1 1 
       18 34983 1 1  59 LYS HG2  H   6.977   5.715 -17.040 1.00 . A A . 724 LYS HG2  1 1 
       18 34984 1 1  59 LYS HG3  H   6.892   7.458 -17.297 1.00 . A A . 724 LYS HG3  1 1 
       18 34985 1 1  59 LYS HZ1  H   4.828   8.451 -14.929 1.00 . A A . 724 LYS HZ1  1 1 
       18 34986 1 1  59 LYS HZ2  H   4.698   9.777 -15.970 1.00 . A A . 724 LYS HZ2  1 1 
       18 34987 1 1  59 LYS HZ3  H   6.087   8.812 -16.002 1.00 . A A . 724 LYS HZ3  1 1 
       18 34988 1 1  59 LYS N    N   7.648   6.364 -21.098 1.00 . A A . 724 LYS N    1 1 
       18 34989 1 1  59 LYS NZ   N   5.053   8.805 -15.881 1.00 . A A . 724 LYS NZ   1 1 
       18 34990 1 1  59 LYS O    O   9.227   4.907 -18.294 1.00 . A A . 724 LYS O    1 1 
       18 34991 1 1  60 LEU C    C  10.284   2.574 -20.256 1.00 . A A . 725 LEU C    1 1 
       18 34992 1 1  60 LEU CA   C   8.837   2.596 -19.773 1.00 . A A . 725 LEU CA   1 1 
       18 34993 1 1  60 LEU CB   C   8.040   1.485 -20.460 1.00 . A A . 725 LEU CB   1 1 
       18 34994 1 1  60 LEU CD1  C   5.899   0.223 -20.783 1.00 . A A . 725 LEU CD1  1 1 
       18 34995 1 1  60 LEU CD2  C   6.704   0.745 -18.472 1.00 . A A . 725 LEU CD2  1 1 
       18 34996 1 1  60 LEU CG   C   6.635   1.230 -19.914 1.00 . A A . 725 LEU CG   1 1 
       18 34997 1 1  60 LEU H    H   7.608   3.986 -20.791 1.00 . A A . 725 LEU H    1 1 
       18 34998 1 1  60 LEU HA   H   8.825   2.430 -18.706 1.00 . A A . 725 LEU HA   1 1 
       18 34999 1 1  60 LEU HB2  H   7.947   1.741 -21.504 1.00 . A A . 725 LEU HB2  1 1 
       18 35000 1 1  60 LEU HB3  H   8.605   0.568 -20.364 1.00 . A A . 725 LEU HB3  1 1 
       18 35001 1 1  60 LEU HD11 H   5.646   0.680 -21.727 1.00 . A A . 725 LEU HD11 1 1 
       18 35002 1 1  60 LEU HD12 H   4.996  -0.092 -20.282 1.00 . A A . 725 LEU HD12 1 1 
       18 35003 1 1  60 LEU HD13 H   6.533  -0.635 -20.955 1.00 . A A . 725 LEU HD13 1 1 
       18 35004 1 1  60 LEU HD21 H   5.704   0.679 -18.067 1.00 . A A . 725 LEU HD21 1 1 
       18 35005 1 1  60 LEU HD22 H   7.285   1.440 -17.885 1.00 . A A . 725 LEU HD22 1 1 
       18 35006 1 1  60 LEU HD23 H   7.169  -0.229 -18.443 1.00 . A A . 725 LEU HD23 1 1 
       18 35007 1 1  60 LEU HG   H   6.077   2.156 -19.929 1.00 . A A . 725 LEU HG   1 1 
       18 35008 1 1  60 LEU N    N   8.221   3.893 -20.033 1.00 . A A . 725 LEU N    1 1 
       18 35009 1 1  60 LEU O    O  11.147   1.956 -19.635 1.00 . A A . 725 LEU O    1 1 
       18 35010 1 1  61 SER C    C  12.903   3.721 -20.880 1.00 . A A . 726 SER C    1 1 
       18 35011 1 1  61 SER CA   C  11.882   3.312 -21.938 1.00 . A A . 726 SER CA   1 1 
       18 35012 1 1  61 SER CB   C  11.921   4.295 -23.108 1.00 . A A . 726 SER CB   1 1 
       18 35013 1 1  61 SER H    H   9.809   3.727 -21.821 1.00 . A A . 726 SER H    1 1 
       18 35014 1 1  61 SER HA   H  12.132   2.325 -22.299 1.00 . A A . 726 SER HA   1 1 
       18 35015 1 1  61 SER HB2  H  12.734   4.034 -23.768 1.00 . A A . 726 SER HB2  1 1 
       18 35016 1 1  61 SER HB3  H  10.988   4.244 -23.650 1.00 . A A . 726 SER HB3  1 1 
       18 35017 1 1  61 SER HG   H  12.310   6.194 -23.399 1.00 . A A . 726 SER HG   1 1 
       18 35018 1 1  61 SER N    N  10.541   3.255 -21.370 1.00 . A A . 726 SER N    1 1 
       18 35019 1 1  61 SER O    O  13.981   3.134 -20.784 1.00 . A A . 726 SER O    1 1 
       18 35020 1 1  61 SER OG   O  12.113   5.624 -22.652 1.00 . A A . 726 SER OG   1 1 
       18 35021 1 1  62 GLU C    C  13.860   4.085 -18.110 1.00 . A A . 727 GLU C    1 1 
       18 35022 1 1  62 GLU CA   C  13.441   5.220 -19.040 1.00 . A A . 727 GLU CA   1 1 
       18 35023 1 1  62 GLU CB   C  12.755   6.325 -18.236 1.00 . A A . 727 GLU CB   1 1 
       18 35024 1 1  62 GLU CD   C  11.987   8.730 -18.335 1.00 . A A . 727 GLU CD   1 1 
       18 35025 1 1  62 GLU CG   C  12.171   7.433 -19.098 1.00 . A A . 727 GLU CG   1 1 
       18 35026 1 1  62 GLU H    H  11.681   5.159 -20.217 1.00 . A A . 727 GLU H    1 1 
       18 35027 1 1  62 GLU HA   H  14.323   5.626 -19.513 1.00 . A A . 727 GLU HA   1 1 
       18 35028 1 1  62 GLU HB2  H  11.954   5.889 -17.657 1.00 . A A . 727 GLU HB2  1 1 
       18 35029 1 1  62 GLU HB3  H  13.476   6.764 -17.562 1.00 . A A . 727 GLU HB3  1 1 
       18 35030 1 1  62 GLU HG2  H  12.837   7.614 -19.928 1.00 . A A . 727 GLU HG2  1 1 
       18 35031 1 1  62 GLU HG3  H  11.210   7.112 -19.472 1.00 . A A . 727 GLU HG3  1 1 
       18 35032 1 1  62 GLU N    N  12.555   4.731 -20.090 1.00 . A A . 727 GLU N    1 1 
       18 35033 1 1  62 GLU O    O  14.973   4.078 -17.585 1.00 . A A . 727 GLU O    1 1 
       18 35034 1 1  62 GLU OE1  O  11.354   8.702 -17.260 1.00 . A A . 727 GLU OE1  1 1 
       18 35035 1 1  62 GLU OE2  O  12.478   9.774 -18.814 1.00 . A A . 727 GLU OE2  1 1 
       18 35036 1 1  63 CYS C    C  14.019   0.914 -17.791 1.00 . A A . 728 CYS C    1 1 
       18 35037 1 1  63 CYS CA   C  13.235   1.988 -17.045 1.00 . A A . 728 CYS CA   1 1 
       18 35038 1 1  63 CYS CB   C  11.927   1.402 -16.508 1.00 . A A . 728 CYS CB   1 1 
       18 35039 1 1  63 CYS H    H  12.090   3.188 -18.359 1.00 . A A . 728 CYS H    1 1 
       18 35040 1 1  63 CYS HA   H  13.829   2.339 -16.214 1.00 . A A . 728 CYS HA   1 1 
       18 35041 1 1  63 CYS HB2  H  11.202   1.366 -17.308 1.00 . A A . 728 CYS HB2  1 1 
       18 35042 1 1  63 CYS HB3  H  12.110   0.399 -16.151 1.00 . A A . 728 CYS HB3  1 1 
       18 35043 1 1  63 CYS HG   H  12.123   2.491 -14.211 1.00 . A A . 728 CYS HG   1 1 
       18 35044 1 1  63 CYS N    N  12.960   3.128 -17.913 1.00 . A A . 728 CYS N    1 1 
       18 35045 1 1  63 CYS O    O  14.864   0.231 -17.210 1.00 . A A . 728 CYS O    1 1 
       18 35046 1 1  63 CYS SG   S  11.199   2.346 -15.149 1.00 . A A . 728 CYS SG   1 1 
       18 35047 1 1  64 VAL C    C  14.827   0.369 -21.247 1.00 . A A . 729 VAL C    1 1 
       18 35048 1 1  64 VAL CA   C  14.411  -0.225 -19.905 1.00 . A A . 729 VAL CA   1 1 
       18 35049 1 1  64 VAL CB   C  13.515  -1.453 -20.157 1.00 . A A . 729 VAL CB   1 1 
       18 35050 1 1  64 VAL CG1  C  14.220  -2.450 -21.063 1.00 . A A . 729 VAL CG1  1 1 
       18 35051 1 1  64 VAL CG2  C  13.123  -2.103 -18.838 1.00 . A A . 729 VAL CG2  1 1 
       18 35052 1 1  64 VAL H    H  13.049   1.341 -19.486 1.00 . A A . 729 VAL H    1 1 
       18 35053 1 1  64 VAL HA   H  15.295  -0.551 -19.377 1.00 . A A . 729 VAL HA   1 1 
       18 35054 1 1  64 VAL HB   H  12.616  -1.122 -20.652 1.00 . A A . 729 VAL HB   1 1 
       18 35055 1 1  64 VAL HG11 H  15.253  -2.162 -21.182 1.00 . A A . 729 VAL HG11 1 1 
       18 35056 1 1  64 VAL HG12 H  14.167  -3.436 -20.625 1.00 . A A . 729 VAL HG12 1 1 
       18 35057 1 1  64 VAL HG13 H  13.737  -2.461 -22.030 1.00 . A A . 729 VAL HG13 1 1 
       18 35058 1 1  64 VAL HG21 H  12.502  -1.425 -18.273 1.00 . A A . 729 VAL HG21 1 1 
       18 35059 1 1  64 VAL HG22 H  12.575  -3.013 -19.034 1.00 . A A . 729 VAL HG22 1 1 
       18 35060 1 1  64 VAL HG23 H  14.013  -2.335 -18.272 1.00 . A A . 729 VAL HG23 1 1 
       18 35061 1 1  64 VAL N    N  13.732   0.768 -19.081 1.00 . A A . 729 VAL N    1 1 
       18 35062 1 1  64 VAL O    O  14.001   0.842 -22.027 1.00 . A A . 729 VAL O    1 1 
       18 35063 1 1  65 PRO C    C  16.325   0.022 -23.980 1.00 . A A . 730 PRO C    1 1 
       18 35064 1 1  65 PRO CA   C  16.697   0.872 -22.771 1.00 . A A . 730 PRO CA   1 1 
       18 35065 1 1  65 PRO CB   C  18.207   0.832 -22.532 1.00 . A A . 730 PRO CB   1 1 
       18 35066 1 1  65 PRO CD   C  17.181  -0.208 -20.639 1.00 . A A . 730 PRO CD   1 1 
       18 35067 1 1  65 PRO CG   C  18.401  -0.244 -21.518 1.00 . A A . 730 PRO CG   1 1 
       18 35068 1 1  65 PRO HA   H  16.385   1.893 -22.943 1.00 . A A . 730 PRO HA   1 1 
       18 35069 1 1  65 PRO HB2  H  18.715   0.598 -23.458 1.00 . A A . 730 PRO HB2  1 1 
       18 35070 1 1  65 PRO HB3  H  18.543   1.788 -22.162 1.00 . A A . 730 PRO HB3  1 1 
       18 35071 1 1  65 PRO HD2  H  16.922  -1.204 -20.313 1.00 . A A . 730 PRO HD2  1 1 
       18 35072 1 1  65 PRO HD3  H  17.346   0.439 -19.791 1.00 . A A . 730 PRO HD3  1 1 
       18 35073 1 1  65 PRO HG2  H  18.480  -1.201 -22.009 1.00 . A A . 730 PRO HG2  1 1 
       18 35074 1 1  65 PRO HG3  H  19.288  -0.042 -20.935 1.00 . A A . 730 PRO HG3  1 1 
       18 35075 1 1  65 PRO N    N  16.139   0.342 -21.523 1.00 . A A . 730 PRO N    1 1 
       18 35076 1 1  65 PRO O    O  15.986   0.545 -25.041 1.00 . A A . 730 PRO O    1 1 
       18 35077 1 1  66 SER C    C  14.706  -1.887 -25.501 1.00 . A A . 731 SER C    1 1 
       18 35078 1 1  66 SER CA   C  16.064  -2.220 -24.892 1.00 . A A . 731 SER CA   1 1 
       18 35079 1 1  66 SER CB   C  16.065  -3.661 -24.376 1.00 . A A . 731 SER CB   1 1 
       18 35080 1 1  66 SER H    H  16.668  -1.654 -22.944 1.00 . A A . 731 SER H    1 1 
       18 35081 1 1  66 SER HA   H  16.822  -2.121 -25.654 1.00 . A A . 731 SER HA   1 1 
       18 35082 1 1  66 SER HB2  H  15.132  -3.860 -23.871 1.00 . A A . 731 SER HB2  1 1 
       18 35083 1 1  66 SER HB3  H  16.174  -4.339 -25.209 1.00 . A A . 731 SER HB3  1 1 
       18 35084 1 1  66 SER HG   H  17.966  -3.699 -23.906 1.00 . A A . 731 SER HG   1 1 
       18 35085 1 1  66 SER N    N  16.390  -1.296 -23.813 1.00 . A A . 731 SER N    1 1 
       18 35086 1 1  66 SER O    O  14.517  -1.977 -26.715 1.00 . A A . 731 SER O    1 1 
       18 35087 1 1  66 SER OG   O  17.131  -3.877 -23.468 1.00 . A A . 731 SER OG   1 1 
       18 35088 1 1  67 LEU C    C  12.474  -0.130 -26.232 1.00 . A A . 732 LEU C    1 1 
       18 35089 1 1  67 LEU CA   C  12.418  -1.153 -25.103 1.00 . A A . 732 LEU CA   1 1 
       18 35090 1 1  67 LEU CB   C  11.594  -0.602 -23.939 1.00 . A A . 732 LEU CB   1 1 
       18 35091 1 1  67 LEU CD1  C   9.150  -1.155 -24.019 1.00 . A A . 732 LEU CD1  1 1 
       18 35092 1 1  67 LEU CD2  C   9.885   1.181 -23.508 1.00 . A A . 732 LEU CD2  1 1 
       18 35093 1 1  67 LEU CG   C  10.199  -0.086 -24.290 1.00 . A A . 732 LEU CG   1 1 
       18 35094 1 1  67 LEU H    H  13.971  -1.448 -23.695 1.00 . A A . 732 LEU H    1 1 
       18 35095 1 1  67 LEU HA   H  11.950  -2.054 -25.470 1.00 . A A . 732 LEU HA   1 1 
       18 35096 1 1  67 LEU HB2  H  11.481  -1.389 -23.210 1.00 . A A . 732 LEU HB2  1 1 
       18 35097 1 1  67 LEU HB3  H  12.149   0.215 -23.498 1.00 . A A . 732 LEU HB3  1 1 
       18 35098 1 1  67 LEU HD11 H   9.333  -2.008 -24.653 1.00 . A A . 732 LEU HD11 1 1 
       18 35099 1 1  67 LEU HD12 H   8.169  -0.756 -24.225 1.00 . A A . 732 LEU HD12 1 1 
       18 35100 1 1  67 LEU HD13 H   9.205  -1.458 -22.983 1.00 . A A . 732 LEU HD13 1 1 
       18 35101 1 1  67 LEU HD21 H  10.587   1.955 -23.782 1.00 . A A . 732 LEU HD21 1 1 
       18 35102 1 1  67 LEU HD22 H   9.966   0.979 -22.450 1.00 . A A . 732 LEU HD22 1 1 
       18 35103 1 1  67 LEU HD23 H   8.881   1.508 -23.738 1.00 . A A . 732 LEU HD23 1 1 
       18 35104 1 1  67 LEU HG   H  10.165   0.153 -25.344 1.00 . A A . 732 LEU HG   1 1 
       18 35105 1 1  67 LEU N    N  13.761  -1.502 -24.650 1.00 . A A . 732 LEU N    1 1 
       18 35106 1 1  67 LEU O    O  11.611  -0.111 -27.109 1.00 . A A . 732 LEU O    1 1 
       18 35107 1 1  68 LYS C    C  13.663   1.128 -28.623 1.00 . A A . 733 LYS C    1 1 
       18 35108 1 1  68 LYS CA   C  13.665   1.744 -27.228 1.00 . A A . 733 LYS CA   1 1 
       18 35109 1 1  68 LYS CB   C  14.970   2.511 -26.999 1.00 . A A . 733 LYS CB   1 1 
       18 35110 1 1  68 LYS CD   C  14.141   4.594 -25.866 1.00 . A A . 733 LYS CD   1 1 
       18 35111 1 1  68 LYS CE   C  14.757   5.559 -26.866 1.00 . A A . 733 LYS CE   1 1 
       18 35112 1 1  68 LYS CG   C  14.977   3.332 -25.722 1.00 . A A . 733 LYS CG   1 1 
       18 35113 1 1  68 LYS H    H  14.151   0.655 -25.480 1.00 . A A . 733 LYS H    1 1 
       18 35114 1 1  68 LYS HA   H  12.835   2.432 -27.151 1.00 . A A . 733 LYS HA   1 1 
       18 35115 1 1  68 LYS HB2  H  15.785   1.804 -26.952 1.00 . A A . 733 LYS HB2  1 1 
       18 35116 1 1  68 LYS HB3  H  15.133   3.179 -27.834 1.00 . A A . 733 LYS HB3  1 1 
       18 35117 1 1  68 LYS HD2  H  13.153   4.323 -26.206 1.00 . A A . 733 LYS HD2  1 1 
       18 35118 1 1  68 LYS HD3  H  14.071   5.081 -24.903 1.00 . A A . 733 LYS HD3  1 1 
       18 35119 1 1  68 LYS HE2  H  14.672   6.562 -26.477 1.00 . A A . 733 LYS HE2  1 1 
       18 35120 1 1  68 LYS HE3  H  15.800   5.311 -26.992 1.00 . A A . 733 LYS HE3  1 1 
       18 35121 1 1  68 LYS HG2  H  14.573   2.736 -24.918 1.00 . A A . 733 LYS HG2  1 1 
       18 35122 1 1  68 LYS HG3  H  15.995   3.611 -25.491 1.00 . A A . 733 LYS HG3  1 1 
       18 35123 1 1  68 LYS HZ1  H  13.802   6.448 -28.497 1.00 . A A . 733 LYS HZ1  1 1 
       18 35124 1 1  68 LYS HZ2  H  13.229   4.900 -28.127 1.00 . A A . 733 LYS HZ2  1 1 
       18 35125 1 1  68 LYS HZ3  H  14.722   5.087 -28.900 1.00 . A A . 733 LYS HZ3  1 1 
       18 35126 1 1  68 LYS N    N  13.494   0.721 -26.206 1.00 . A A . 733 LYS N    1 1 
       18 35127 1 1  68 LYS NZ   N  14.079   5.494 -28.191 1.00 . A A . 733 LYS NZ   1 1 
       18 35128 1 1  68 LYS O    O  13.317   1.784 -29.604 1.00 . A A . 733 LYS O    1 1 
       18 35129 1 1  69 LYS C    C  12.686  -1.049 -30.535 1.00 . A A . 734 LYS C    1 1 
       18 35130 1 1  69 LYS CA   C  14.091  -0.850 -29.978 1.00 . A A . 734 LYS CA   1 1 
       18 35131 1 1  69 LYS CB   C  14.782  -2.205 -29.808 1.00 . A A . 734 LYS CB   1 1 
       18 35132 1 1  69 LYS CD   C  17.201  -1.878 -30.401 1.00 . A A . 734 LYS CD   1 1 
       18 35133 1 1  69 LYS CE   C  17.592  -3.186 -31.071 1.00 . A A . 734 LYS CE   1 1 
       18 35134 1 1  69 LYS CG   C  16.202  -2.104 -29.278 1.00 . A A . 734 LYS CG   1 1 
       18 35135 1 1  69 LYS H    H  14.316  -0.613 -27.885 1.00 . A A . 734 LYS H    1 1 
       18 35136 1 1  69 LYS HA   H  14.661  -0.251 -30.672 1.00 . A A . 734 LYS HA   1 1 
       18 35137 1 1  69 LYS HB2  H  14.206  -2.807 -29.121 1.00 . A A . 734 LYS HB2  1 1 
       18 35138 1 1  69 LYS HB3  H  14.813  -2.703 -30.767 1.00 . A A . 734 LYS HB3  1 1 
       18 35139 1 1  69 LYS HD2  H  16.758  -1.226 -31.139 1.00 . A A . 734 LYS HD2  1 1 
       18 35140 1 1  69 LYS HD3  H  18.087  -1.413 -29.994 1.00 . A A . 734 LYS HD3  1 1 
       18 35141 1 1  69 LYS HE2  H  18.275  -3.715 -30.426 1.00 . A A . 734 LYS HE2  1 1 
       18 35142 1 1  69 LYS HE3  H  16.701  -3.780 -31.218 1.00 . A A . 734 LYS HE3  1 1 
       18 35143 1 1  69 LYS HG2  H  16.260  -1.276 -28.587 1.00 . A A . 734 LYS HG2  1 1 
       18 35144 1 1  69 LYS HG3  H  16.451  -3.021 -28.766 1.00 . A A . 734 LYS HG3  1 1 
       18 35145 1 1  69 LYS HZ1  H  17.551  -3.068 -33.156 1.00 . A A . 734 LYS HZ1  1 1 
       18 35146 1 1  69 LYS HZ2  H  19.011  -3.650 -32.532 1.00 . A A . 734 LYS HZ2  1 1 
       18 35147 1 1  69 LYS HZ3  H  18.644  -2.000 -32.431 1.00 . A A . 734 LYS HZ3  1 1 
       18 35148 1 1  69 LYS N    N  14.051  -0.141 -28.703 1.00 . A A . 734 LYS N    1 1 
       18 35149 1 1  69 LYS NZ   N  18.246  -2.960 -32.390 1.00 . A A . 734 LYS NZ   1 1 
       18 35150 1 1  69 LYS O    O  12.498  -1.160 -31.747 1.00 . A A . 734 LYS O    1 1 
       18 35151 1 1  70 VAL C    C   9.761  -0.013 -30.705 1.00 . A A . 735 VAL C    1 1 
       18 35152 1 1  70 VAL CA   C  10.312  -1.272 -30.047 1.00 . A A . 735 VAL CA   1 1 
       18 35153 1 1  70 VAL CB   C   9.422  -1.642 -28.844 1.00 . A A . 735 VAL CB   1 1 
       18 35154 1 1  70 VAL CG1  C   7.971  -1.782 -29.276 1.00 . A A . 735 VAL CG1  1 1 
       18 35155 1 1  70 VAL CG2  C   9.918  -2.921 -28.188 1.00 . A A . 735 VAL CG2  1 1 
       18 35156 1 1  70 VAL H    H  11.914  -0.995 -28.692 1.00 . A A . 735 VAL H    1 1 
       18 35157 1 1  70 VAL HA   H  10.275  -2.085 -30.758 1.00 . A A . 735 VAL HA   1 1 
       18 35158 1 1  70 VAL HB   H   9.483  -0.843 -28.119 1.00 . A A . 735 VAL HB   1 1 
       18 35159 1 1  70 VAL HG11 H   7.426  -0.891 -29.003 1.00 . A A . 735 VAL HG11 1 1 
       18 35160 1 1  70 VAL HG12 H   7.926  -1.918 -30.347 1.00 . A A . 735 VAL HG12 1 1 
       18 35161 1 1  70 VAL HG13 H   7.531  -2.637 -28.786 1.00 . A A . 735 VAL HG13 1 1 
       18 35162 1 1  70 VAL HG21 H   9.948  -3.713 -28.923 1.00 . A A . 735 VAL HG21 1 1 
       18 35163 1 1  70 VAL HG22 H  10.911  -2.762 -27.792 1.00 . A A . 735 VAL HG22 1 1 
       18 35164 1 1  70 VAL HG23 H   9.250  -3.198 -27.387 1.00 . A A . 735 VAL HG23 1 1 
       18 35165 1 1  70 VAL N    N  11.701  -1.090 -29.643 1.00 . A A . 735 VAL N    1 1 
       18 35166 1 1  70 VAL O    O   9.987   1.098 -30.227 1.00 . A A . 735 VAL O    1 1 
       18 35167 1 1  71 GLN C    C   6.942   0.768 -32.654 1.00 . A A . 736 GLN C    1 1 
       18 35168 1 1  71 GLN CA   C   8.453   0.928 -32.529 1.00 . A A . 736 GLN CA   1 1 
       18 35169 1 1  71 GLN CB   C   9.083   1.049 -33.918 1.00 . A A . 736 GLN CB   1 1 
       18 35170 1 1  71 GLN CD   C   8.507  -0.080 -36.103 1.00 . A A . 736 GLN CD   1 1 
       18 35171 1 1  71 GLN CG   C   9.071  -0.251 -34.706 1.00 . A A . 736 GLN CG   1 1 
       18 35172 1 1  71 GLN H    H   8.891  -1.105 -32.137 1.00 . A A . 736 GLN H    1 1 
       18 35173 1 1  71 GLN HA   H   8.661   1.827 -31.969 1.00 . A A . 736 GLN HA   1 1 
       18 35174 1 1  71 GLN HB2  H   8.541   1.794 -34.482 1.00 . A A . 736 GLN HB2  1 1 
       18 35175 1 1  71 GLN HB3  H  10.109   1.369 -33.807 1.00 . A A . 736 GLN HB3  1 1 
       18 35176 1 1  71 GLN HE21 H   6.711  -0.656 -35.476 1.00 . A A . 736 GLN HE21 1 1 
       18 35177 1 1  71 GLN HE22 H   6.829  -0.258 -37.152 1.00 . A A . 736 GLN HE22 1 1 
       18 35178 1 1  71 GLN HG2  H  10.083  -0.618 -34.786 1.00 . A A . 736 GLN HG2  1 1 
       18 35179 1 1  71 GLN HG3  H   8.468  -0.972 -34.177 1.00 . A A . 736 GLN HG3  1 1 
       18 35180 1 1  71 GLN N    N   9.037  -0.194 -31.804 1.00 . A A . 736 GLN N    1 1 
       18 35181 1 1  71 GLN NE2  N   7.219  -0.361 -36.261 1.00 . A A . 736 GLN NE2  1 1 
       18 35182 1 1  71 GLN O    O   6.456  -0.208 -33.229 1.00 . A A . 736 GLN O    1 1 
       18 35183 1 1  71 GLN OE1  O   9.222   0.300 -37.031 1.00 . A A . 736 GLN OE1  1 1 
       18 35184 1 1  72 LEU C    C   4.224   2.485 -33.365 1.00 . A A . 737 LEU C    1 1 
       18 35185 1 1  72 LEU CA   C   4.745   1.697 -32.168 1.00 . A A . 737 LEU CA   1 1 
       18 35186 1 1  72 LEU CB   C   4.155   2.263 -30.875 1.00 . A A . 737 LEU CB   1 1 
       18 35187 1 1  72 LEU CD1  C   4.794   2.219 -28.451 1.00 . A A . 737 LEU CD1  1 1 
       18 35188 1 1  72 LEU CD2  C   2.990   0.706 -29.293 1.00 . A A . 737 LEU CD2  1 1 
       18 35189 1 1  72 LEU CG   C   4.308   1.389 -29.629 1.00 . A A . 737 LEU CG   1 1 
       18 35190 1 1  72 LEU H    H   6.646   2.482 -31.671 1.00 . A A . 737 LEU H    1 1 
       18 35191 1 1  72 LEU HA   H   4.442   0.665 -32.271 1.00 . A A . 737 LEU HA   1 1 
       18 35192 1 1  72 LEU HB2  H   4.639   3.207 -30.676 1.00 . A A . 737 LEU HB2  1 1 
       18 35193 1 1  72 LEU HB3  H   3.100   2.427 -31.038 1.00 . A A . 737 LEU HB3  1 1 
       18 35194 1 1  72 LEU HD11 H   4.874   1.592 -27.577 1.00 . A A . 737 LEU HD11 1 1 
       18 35195 1 1  72 LEU HD12 H   4.095   3.018 -28.259 1.00 . A A . 737 LEU HD12 1 1 
       18 35196 1 1  72 LEU HD13 H   5.763   2.639 -28.682 1.00 . A A . 737 LEU HD13 1 1 
       18 35197 1 1  72 LEU HD21 H   3.157  -0.352 -29.161 1.00 . A A . 737 LEU HD21 1 1 
       18 35198 1 1  72 LEU HD22 H   2.288   0.861 -30.100 1.00 . A A . 737 LEU HD22 1 1 
       18 35199 1 1  72 LEU HD23 H   2.590   1.124 -28.381 1.00 . A A . 737 LEU HD23 1 1 
       18 35200 1 1  72 LEU HG   H   5.044   0.622 -29.822 1.00 . A A . 737 LEU HG   1 1 
       18 35201 1 1  72 LEU N    N   6.203   1.730 -32.115 1.00 . A A . 737 LEU N    1 1 
       18 35202 1 1  72 LEU O    O   4.884   3.390 -33.878 1.00 . A A . 737 LEU O    1 1 
       18 35203 1 1  73 PRO C    C   1.950   4.228 -34.639 1.00 . A A . 738 PRO C    1 1 
       18 35204 1 1  73 PRO CA   C   2.375   2.799 -34.963 1.00 . A A . 738 PRO CA   1 1 
       18 35205 1 1  73 PRO CB   C   1.149   1.927 -35.242 1.00 . A A . 738 PRO CB   1 1 
       18 35206 1 1  73 PRO CD   C   2.171   1.065 -33.259 1.00 . A A . 738 PRO CD   1 1 
       18 35207 1 1  73 PRO CG   C   0.845   1.272 -33.938 1.00 . A A . 738 PRO CG   1 1 
       18 35208 1 1  73 PRO HA   H   3.020   2.806 -35.829 1.00 . A A . 738 PRO HA   1 1 
       18 35209 1 1  73 PRO HB2  H   0.329   2.548 -35.573 1.00 . A A . 738 PRO HB2  1 1 
       18 35210 1 1  73 PRO HB3  H   1.387   1.198 -36.002 1.00 . A A . 738 PRO HB3  1 1 
       18 35211 1 1  73 PRO HD2  H   2.069   1.178 -32.189 1.00 . A A . 738 PRO HD2  1 1 
       18 35212 1 1  73 PRO HD3  H   2.572   0.093 -33.503 1.00 . A A . 738 PRO HD3  1 1 
       18 35213 1 1  73 PRO HG2  H   0.216   1.916 -33.343 1.00 . A A . 738 PRO HG2  1 1 
       18 35214 1 1  73 PRO HG3  H   0.361   0.323 -34.108 1.00 . A A . 738 PRO HG3  1 1 
       18 35215 1 1  73 PRO N    N   3.012   2.135 -33.822 1.00 . A A . 738 PRO N    1 1 
       18 35216 1 1  73 PRO O    O   1.827   4.599 -33.471 1.00 . A A . 738 PRO O    1 1 
       18 35217 1 1  74 SER C    C   0.710   6.966 -36.791 1.00 . A A . 739 SER C    1 1 
       18 35218 1 1  74 SER CA   C   1.315   6.412 -35.505 1.00 . A A . 739 SER CA   1 1 
       18 35219 1 1  74 SER CB   C   2.511   7.269 -35.081 1.00 . A A . 739 SER CB   1 1 
       18 35220 1 1  74 SER H    H   1.839   4.669 -36.586 1.00 . A A . 739 SER H    1 1 
       18 35221 1 1  74 SER HA   H   0.567   6.442 -34.726 1.00 . A A . 739 SER HA   1 1 
       18 35222 1 1  74 SER HB2  H   2.888   6.913 -34.134 1.00 . A A . 739 SER HB2  1 1 
       18 35223 1 1  74 SER HB3  H   3.287   7.193 -35.828 1.00 . A A . 739 SER HB3  1 1 
       18 35224 1 1  74 SER HG   H   2.844   9.189 -35.279 1.00 . A A . 739 SER HG   1 1 
       18 35225 1 1  74 SER N    N   1.724   5.023 -35.679 1.00 . A A . 739 SER N    1 1 
       18 35226 1 1  74 SER O    O   0.809   6.351 -37.854 1.00 . A A . 739 SER O    1 1 
       18 35227 1 1  74 SER OG   O   2.139   8.629 -34.943 1.00 . A A . 739 SER OG   1 1 
       18 35228 1 1  75 LEU C    C   0.333   9.895 -38.380 1.00 . A A . 740 LEU C    1 1 
       18 35229 1 1  75 LEU CA   C  -0.543   8.770 -37.840 1.00 . A A . 740 LEU CA   1 1 
       18 35230 1 1  75 LEU CB   C  -1.921   9.319 -37.462 1.00 . A A . 740 LEU CB   1 1 
       18 35231 1 1  75 LEU CD1  C  -2.999   7.841 -35.749 1.00 . A A . 740 LEU CD1  1 1 
       18 35232 1 1  75 LEU CD2  C  -4.376   8.830 -37.589 1.00 . A A . 740 LEU CD2  1 1 
       18 35233 1 1  75 LEU CG   C  -3.010   8.278 -37.206 1.00 . A A . 740 LEU CG   1 1 
       18 35234 1 1  75 LEU H    H   0.033   8.574 -35.814 1.00 . A A . 740 LEU H    1 1 
       18 35235 1 1  75 LEU HA   H  -0.662   8.021 -38.609 1.00 . A A . 740 LEU HA   1 1 
       18 35236 1 1  75 LEU HB2  H  -1.807   9.906 -36.564 1.00 . A A . 740 LEU HB2  1 1 
       18 35237 1 1  75 LEU HB3  H  -2.254   9.956 -38.268 1.00 . A A . 740 LEU HB3  1 1 
       18 35238 1 1  75 LEU HD11 H  -1.981   7.798 -35.394 1.00 . A A . 740 LEU HD11 1 1 
       18 35239 1 1  75 LEU HD12 H  -3.452   6.865 -35.663 1.00 . A A . 740 LEU HD12 1 1 
       18 35240 1 1  75 LEU HD13 H  -3.558   8.550 -35.156 1.00 . A A . 740 LEU HD13 1 1 
       18 35241 1 1  75 LEU HD21 H  -5.138   8.104 -37.344 1.00 . A A . 740 LEU HD21 1 1 
       18 35242 1 1  75 LEU HD22 H  -4.397   9.032 -38.650 1.00 . A A . 740 LEU HD22 1 1 
       18 35243 1 1  75 LEU HD23 H  -4.560   9.744 -37.043 1.00 . A A . 740 LEU HD23 1 1 
       18 35244 1 1  75 LEU HG   H  -2.818   7.406 -37.817 1.00 . A A . 740 LEU HG   1 1 
       18 35245 1 1  75 LEU N    N   0.081   8.131 -36.686 1.00 . A A . 740 LEU N    1 1 
       18 35246 1 1  75 LEU O    O   1.422  10.149 -37.864 1.00 . A A . 740 LEU O    1 1 
       18 35247 1 1  76 SER C    C  -0.239  12.942 -40.043 1.00 . A A . 741 SER C    1 1 
       18 35248 1 1  76 SER CA   C   0.593  11.664 -40.032 1.00 . A A . 741 SER CA   1 1 
       18 35249 1 1  76 SER CB   C   1.006  11.296 -41.459 1.00 . A A . 741 SER CB   1 1 
       18 35250 1 1  76 SER H    H  -1.022  10.316 -39.788 1.00 . A A . 741 SER H    1 1 
       18 35251 1 1  76 SER HA   H   1.482  11.833 -39.443 1.00 . A A . 741 SER HA   1 1 
       18 35252 1 1  76 SER HB2  H   0.121  11.121 -42.053 1.00 . A A . 741 SER HB2  1 1 
       18 35253 1 1  76 SER HB3  H   1.571  12.111 -41.888 1.00 . A A . 741 SER HB3  1 1 
       18 35254 1 1  76 SER HG   H   2.730  10.372 -41.531 1.00 . A A . 741 SER HG   1 1 
       18 35255 1 1  76 SER N    N  -0.148  10.567 -39.420 1.00 . A A . 741 SER N    1 1 
       18 35256 1 1  76 SER O    O  -0.140  13.755 -40.964 1.00 . A A . 741 SER O    1 1 
       18 35257 1 1  76 SER OG   O   1.804  10.127 -41.474 1.00 . A A . 741 SER OG   1 1 
       18 35258 1 1  77 LYS C    C  -2.691  14.526 -40.195 1.00 . A A . 742 LYS C    1 1 
       18 35259 1 1  77 LYS CA   C  -1.913  14.292 -38.904 1.00 . A A . 742 LYS CA   1 1 
       18 35260 1 1  77 LYS CB   C  -1.070  15.526 -38.573 1.00 . A A . 742 LYS CB   1 1 
       18 35261 1 1  77 LYS CD   C  -1.101  15.208 -36.082 1.00 . A A . 742 LYS CD   1 1 
       18 35262 1 1  77 LYS CE   C  -0.354  15.602 -34.818 1.00 . A A . 742 LYS CE   1 1 
       18 35263 1 1  77 LYS CG   C  -0.231  15.371 -37.317 1.00 . A A . 742 LYS CG   1 1 
       18 35264 1 1  77 LYS H    H  -1.099  12.430 -38.312 1.00 . A A . 742 LYS H    1 1 
       18 35265 1 1  77 LYS HA   H  -2.614  14.121 -38.101 1.00 . A A . 742 LYS HA   1 1 
       18 35266 1 1  77 LYS HB2  H  -0.407  15.725 -39.402 1.00 . A A . 742 LYS HB2  1 1 
       18 35267 1 1  77 LYS HB3  H  -1.729  16.372 -38.440 1.00 . A A . 742 LYS HB3  1 1 
       18 35268 1 1  77 LYS HD2  H  -1.974  15.836 -36.182 1.00 . A A . 742 LYS HD2  1 1 
       18 35269 1 1  77 LYS HD3  H  -1.406  14.175 -36.002 1.00 . A A . 742 LYS HD3  1 1 
       18 35270 1 1  77 LYS HE2  H   0.602  15.100 -34.808 1.00 . A A . 742 LYS HE2  1 1 
       18 35271 1 1  77 LYS HE3  H  -0.197  16.671 -34.826 1.00 . A A . 742 LYS HE3  1 1 
       18 35272 1 1  77 LYS HG2  H   0.397  14.498 -37.420 1.00 . A A . 742 LYS HG2  1 1 
       18 35273 1 1  77 LYS HG3  H   0.387  16.249 -37.199 1.00 . A A . 742 LYS HG3  1 1 
       18 35274 1 1  77 LYS HZ1  H  -1.179  16.051 -32.953 1.00 . A A . 742 LYS HZ1  1 1 
       18 35275 1 1  77 LYS HZ2  H  -0.620  14.461 -33.089 1.00 . A A . 742 LYS HZ2  1 1 
       18 35276 1 1  77 LYS HZ3  H  -2.066  14.916 -33.839 1.00 . A A . 742 LYS HZ3  1 1 
       18 35277 1 1  77 LYS N    N  -1.064  13.114 -39.015 1.00 . A A . 742 LYS N    1 1 
       18 35278 1 1  77 LYS NZ   N  -1.108  15.232 -33.588 1.00 . A A . 742 LYS NZ   1 1 
       18 35279 1 1  77 LYS O    O  -2.924  15.668 -40.593 1.00 . A A . 742 LYS O    1 1 
       18 35280 1 1  78 LEU C    C  -5.345  13.628 -41.811 1.00 . A A . 743 LEU C    1 1 
       18 35281 1 1  78 LEU CA   C  -3.849  13.523 -42.087 1.00 . A A . 743 LEU CA   1 1 
       18 35282 1 1  78 LEU CB   C  -3.564  12.304 -42.965 1.00 . A A . 743 LEU CB   1 1 
       18 35283 1 1  78 LEU CD1  C  -1.818  10.845 -44.018 1.00 . A A . 743 LEU CD1  1 1 
       18 35284 1 1  78 LEU CD2  C  -2.186  13.167 -44.873 1.00 . A A . 743 LEU CD2  1 1 
       18 35285 1 1  78 LEU CG   C  -2.194  12.270 -43.644 1.00 . A A . 743 LEU CG   1 1 
       18 35286 1 1  78 LEU H    H  -2.880  12.555 -40.475 1.00 . A A . 743 LEU H    1 1 
       18 35287 1 1  78 LEU HA   H  -3.527  14.415 -42.608 1.00 . A A . 743 LEU HA   1 1 
       18 35288 1 1  78 LEU HB2  H  -3.647  11.425 -42.345 1.00 . A A . 743 LEU HB2  1 1 
       18 35289 1 1  78 LEU HB3  H  -4.318  12.270 -43.739 1.00 . A A . 743 LEU HB3  1 1 
       18 35290 1 1  78 LEU HD11 H  -2.078  10.663 -45.051 1.00 . A A . 743 LEU HD11 1 1 
       18 35291 1 1  78 LEU HD12 H  -2.356  10.153 -43.385 1.00 . A A . 743 LEU HD12 1 1 
       18 35292 1 1  78 LEU HD13 H  -0.755  10.706 -43.883 1.00 . A A . 743 LEU HD13 1 1 
       18 35293 1 1  78 LEU HD21 H  -1.898  14.167 -44.587 1.00 . A A . 743 LEU HD21 1 1 
       18 35294 1 1  78 LEU HD22 H  -3.174  13.188 -45.310 1.00 . A A . 743 LEU HD22 1 1 
       18 35295 1 1  78 LEU HD23 H  -1.480  12.781 -45.594 1.00 . A A . 743 LEU HD23 1 1 
       18 35296 1 1  78 LEU HG   H  -1.448  12.640 -42.954 1.00 . A A . 743 LEU HG   1 1 
       18 35297 1 1  78 LEU N    N  -3.095  13.439 -40.841 1.00 . A A . 743 LEU N    1 1 
       18 35298 1 1  78 LEU O    O  -5.971  12.706 -41.289 1.00 . A A . 743 LEU O    1 1 
       18 35299 1 1  79 PRO C    C  -8.235  14.178 -42.898 1.00 . A A . 744 PRO C    1 1 
       18 35300 1 1  79 PRO CA   C  -7.365  15.028 -41.978 1.00 . A A . 744 PRO CA   1 1 
       18 35301 1 1  79 PRO CB   C  -7.516  16.512 -42.322 1.00 . A A . 744 PRO CB   1 1 
       18 35302 1 1  79 PRO CD   C  -5.251  15.919 -42.803 1.00 . A A . 744 PRO CD   1 1 
       18 35303 1 1  79 PRO CG   C  -6.384  16.804 -43.246 1.00 . A A . 744 PRO CG   1 1 
       18 35304 1 1  79 PRO HA   H  -7.661  14.863 -40.952 1.00 . A A . 744 PRO HA   1 1 
       18 35305 1 1  79 PRO HB2  H  -8.471  16.678 -42.801 1.00 . A A . 744 PRO HB2  1 1 
       18 35306 1 1  79 PRO HB3  H  -7.452  17.103 -41.420 1.00 . A A . 744 PRO HB3  1 1 
       18 35307 1 1  79 PRO HD2  H  -4.668  15.599 -43.654 1.00 . A A . 744 PRO HD2  1 1 
       18 35308 1 1  79 PRO HD3  H  -4.627  16.435 -42.090 1.00 . A A . 744 PRO HD3  1 1 
       18 35309 1 1  79 PRO HG2  H  -6.669  16.569 -44.260 1.00 . A A . 744 PRO HG2  1 1 
       18 35310 1 1  79 PRO HG3  H  -6.102  17.843 -43.163 1.00 . A A . 744 PRO HG3  1 1 
       18 35311 1 1  79 PRO N    N  -5.935  14.777 -42.174 1.00 . A A . 744 PRO N    1 1 
       18 35312 1 1  79 PRO O    O  -9.196  13.549 -42.454 1.00 . A A . 744 PRO O    1 1 
       18 35313 1 1  80 PHE C    C  -8.412  11.893 -44.970 1.00 . A A . 745 PHE C    1 1 
       18 35314 1 1  80 PHE CA   C  -8.642  13.389 -45.164 1.00 . A A . 745 PHE CA   1 1 
       18 35315 1 1  80 PHE CB   C  -8.236  13.798 -46.583 1.00 . A A . 745 PHE CB   1 1 
       18 35316 1 1  80 PHE CD1  C  -7.264  15.943 -47.448 1.00 . A A . 745 PHE CD1  1 1 
       18 35317 1 1  80 PHE CD2  C  -9.417  16.006 -46.426 1.00 . A A . 745 PHE CD2  1 1 
       18 35318 1 1  80 PHE CE1  C  -7.327  17.305 -47.670 1.00 . A A . 745 PHE CE1  1 1 
       18 35319 1 1  80 PHE CE2  C  -9.485  17.369 -46.645 1.00 . A A . 745 PHE CE2  1 1 
       18 35320 1 1  80 PHE CG   C  -8.306  15.278 -46.824 1.00 . A A . 745 PHE CG   1 1 
       18 35321 1 1  80 PHE CZ   C  -8.438  18.019 -47.269 1.00 . A A . 745 PHE CZ   1 1 
       18 35322 1 1  80 PHE H    H  -7.114  14.685 -44.475 1.00 . A A . 745 PHE H    1 1 
       18 35323 1 1  80 PHE HA   H  -9.690  13.602 -45.024 1.00 . A A . 745 PHE HA   1 1 
       18 35324 1 1  80 PHE HB2  H  -7.220  13.480 -46.765 1.00 . A A . 745 PHE HB2  1 1 
       18 35325 1 1  80 PHE HB3  H  -8.892  13.313 -47.290 1.00 . A A . 745 PHE HB3  1 1 
       18 35326 1 1  80 PHE HD1  H  -6.393  15.386 -47.763 1.00 . A A . 745 PHE HD1  1 1 
       18 35327 1 1  80 PHE HD2  H -10.237  15.498 -45.937 1.00 . A A . 745 PHE HD2  1 1 
       18 35328 1 1  80 PHE HE1  H  -6.506  17.812 -48.158 1.00 . A A . 745 PHE HE1  1 1 
       18 35329 1 1  80 PHE HE2  H -10.356  17.923 -46.330 1.00 . A A . 745 PHE HE2  1 1 
       18 35330 1 1  80 PHE HZ   H  -8.490  19.083 -47.441 1.00 . A A . 745 PHE HZ   1 1 
       18 35331 1 1  80 PHE N    N  -7.891  14.163 -44.183 1.00 . A A . 745 PHE N    1 1 
       18 35332 1 1  80 PHE O    O  -9.333  11.089 -45.105 1.00 . A A . 745 PHE O    1 1 
       18 35333 1 1  81 LYS C    C  -7.262   9.664 -43.051 1.00 . A A . 746 LYS C    1 1 
       18 35334 1 1  81 LYS CA   C  -6.823  10.128 -44.435 1.00 . A A . 746 LYS CA   1 1 
       18 35335 1 1  81 LYS CB   C  -5.314   9.932 -44.597 1.00 . A A . 746 LYS CB   1 1 
       18 35336 1 1  81 LYS CD   C  -3.461   8.447 -45.418 1.00 . A A . 746 LYS CD   1 1 
       18 35337 1 1  81 LYS CE   C  -3.158   7.160 -46.172 1.00 . A A . 746 LYS CE   1 1 
       18 35338 1 1  81 LYS CG   C  -4.925   8.525 -45.019 1.00 . A A . 746 LYS CG   1 1 
       18 35339 1 1  81 LYS H    H  -6.482  12.215 -44.556 1.00 . A A . 746 LYS H    1 1 
       18 35340 1 1  81 LYS HA   H  -7.335   9.539 -45.180 1.00 . A A . 746 LYS HA   1 1 
       18 35341 1 1  81 LYS HB2  H  -4.950  10.622 -45.342 1.00 . A A . 746 LYS HB2  1 1 
       18 35342 1 1  81 LYS HB3  H  -4.832  10.147 -43.653 1.00 . A A . 746 LYS HB3  1 1 
       18 35343 1 1  81 LYS HD2  H  -3.226   9.286 -46.055 1.00 . A A . 746 LYS HD2  1 1 
       18 35344 1 1  81 LYS HD3  H  -2.851   8.484 -44.527 1.00 . A A . 746 LYS HD3  1 1 
       18 35345 1 1  81 LYS HE2  H  -2.091   7.087 -46.315 1.00 . A A . 746 LYS HE2  1 1 
       18 35346 1 1  81 LYS HE3  H  -3.500   6.323 -45.579 1.00 . A A . 746 LYS HE3  1 1 
       18 35347 1 1  81 LYS HG2  H  -5.098   7.850 -44.194 1.00 . A A . 746 LYS HG2  1 1 
       18 35348 1 1  81 LYS HG3  H  -5.535   8.231 -45.861 1.00 . A A . 746 LYS HG3  1 1 
       18 35349 1 1  81 LYS HZ1  H  -4.570   6.391 -47.504 1.00 . A A . 746 LYS HZ1  1 1 
       18 35350 1 1  81 LYS HZ2  H  -3.139   6.903 -48.245 1.00 . A A . 746 LYS HZ2  1 1 
       18 35351 1 1  81 LYS HZ3  H  -4.266   8.043 -47.705 1.00 . A A . 746 LYS HZ3  1 1 
       18 35352 1 1  81 LYS N    N  -7.175  11.527 -44.651 1.00 . A A . 746 LYS N    1 1 
       18 35353 1 1  81 LYS NZ   N  -3.831   7.123 -47.500 1.00 . A A . 746 LYS NZ   1 1 
       18 35354 1 1  81 LYS O    O  -6.442   9.525 -42.143 1.00 . A A . 746 LYS O    1 1 
       18 35355 1 1  82 SER C    C  -8.682   7.541 -41.320 1.00 . A A . 747 SER C    1 1 
       18 35356 1 1  82 SER CA   C  -9.107   8.974 -41.620 1.00 . A A . 747 SER CA   1 1 
       18 35357 1 1  82 SER CB   C -10.634   9.074 -41.635 1.00 . A A . 747 SER CB   1 1 
       18 35358 1 1  82 SER H    H  -9.163   9.551 -43.657 1.00 . A A . 747 SER H    1 1 
       18 35359 1 1  82 SER HA   H  -8.721   9.622 -40.849 1.00 . A A . 747 SER HA   1 1 
       18 35360 1 1  82 SER HB2  H -11.050   8.133 -41.965 1.00 . A A . 747 SER HB2  1 1 
       18 35361 1 1  82 SER HB3  H -10.988   9.294 -40.639 1.00 . A A . 747 SER HB3  1 1 
       18 35362 1 1  82 SER HG   H -11.214  10.907 -42.011 1.00 . A A . 747 SER HG   1 1 
       18 35363 1 1  82 SER N    N  -8.559   9.422 -42.896 1.00 . A A . 747 SER N    1 1 
       18 35364 1 1  82 SER O    O  -8.267   6.805 -42.215 1.00 . A A . 747 SER O    1 1 
       18 35365 1 1  82 SER OG   O -11.072  10.098 -42.511 1.00 . A A . 747 SER OG   1 1 
       18 35366 1 1  83 ILE C    C  -9.313   4.761 -40.287 1.00 . A A . 748 ILE C    1 1 
       18 35367 1 1  83 ILE CA   C  -8.417   5.807 -39.635 1.00 . A A . 748 ILE CA   1 1 
       18 35368 1 1  83 ILE CB   C  -8.496   5.652 -38.104 1.00 . A A . 748 ILE CB   1 1 
       18 35369 1 1  83 ILE CD1  C  -8.683   7.741 -36.661 1.00 . A A . 748 ILE CD1  1 1 
       18 35370 1 1  83 ILE CG1  C  -7.764   6.806 -37.415 1.00 . A A . 748 ILE CG1  1 1 
       18 35371 1 1  83 ILE CG2  C  -7.910   4.315 -37.676 1.00 . A A . 748 ILE CG2  1 1 
       18 35372 1 1  83 ILE H    H  -9.126   7.785 -39.386 1.00 . A A . 748 ILE H    1 1 
       18 35373 1 1  83 ILE HA   H  -7.395   5.633 -39.942 1.00 . A A . 748 ILE HA   1 1 
       18 35374 1 1  83 ILE HB   H  -9.536   5.672 -37.815 1.00 . A A . 748 ILE HB   1 1 
       18 35375 1 1  83 ILE HD11 H  -8.306   8.751 -36.731 1.00 . A A . 748 ILE HD11 1 1 
       18 35376 1 1  83 ILE HD12 H  -9.673   7.695 -37.089 1.00 . A A . 748 ILE HD12 1 1 
       18 35377 1 1  83 ILE HD13 H  -8.725   7.444 -35.624 1.00 . A A . 748 ILE HD13 1 1 
       18 35378 1 1  83 ILE HG12 H  -7.052   6.403 -36.711 1.00 . A A . 748 ILE HG12 1 1 
       18 35379 1 1  83 ILE HG13 H  -7.238   7.386 -38.161 1.00 . A A . 748 ILE HG13 1 1 
       18 35380 1 1  83 ILE HG21 H  -7.392   4.434 -36.736 1.00 . A A . 748 ILE HG21 1 1 
       18 35381 1 1  83 ILE HG22 H  -8.705   3.596 -37.559 1.00 . A A . 748 ILE HG22 1 1 
       18 35382 1 1  83 ILE HG23 H  -7.217   3.969 -38.427 1.00 . A A . 748 ILE HG23 1 1 
       18 35383 1 1  83 ILE N    N  -8.789   7.153 -40.054 1.00 . A A . 748 ILE N    1 1 
       18 35384 1 1  83 ILE O    O -10.539   4.832 -40.194 1.00 . A A . 748 ILE O    1 1 
       18 35385 1 1  84 ASP C    C  -9.172   1.376 -40.942 1.00 . A A . 749 ASP C    1 1 
       18 35386 1 1  84 ASP CA   C  -9.436   2.722 -41.611 1.00 . A A . 749 ASP CA   1 1 
       18 35387 1 1  84 ASP CB   C  -9.054   2.653 -43.091 1.00 . A A . 749 ASP CB   1 1 
       18 35388 1 1  84 ASP CG   C  -9.741   3.724 -43.915 1.00 . A A . 749 ASP CG   1 1 
       18 35389 1 1  84 ASP H    H  -7.714   3.784 -40.984 1.00 . A A . 749 ASP H    1 1 
       18 35390 1 1  84 ASP HA   H -10.488   2.950 -41.531 1.00 . A A . 749 ASP HA   1 1 
       18 35391 1 1  84 ASP HB2  H  -7.985   2.781 -43.186 1.00 . A A . 749 ASP HB2  1 1 
       18 35392 1 1  84 ASP HB3  H  -9.333   1.687 -43.483 1.00 . A A . 749 ASP HB3  1 1 
       18 35393 1 1  84 ASP N    N  -8.694   3.786 -40.945 1.00 . A A . 749 ASP N    1 1 
       18 35394 1 1  84 ASP O    O  -8.358   1.277 -40.025 1.00 . A A . 749 ASP O    1 1 
       18 35395 1 1  84 ASP OD1  O  -9.084   4.738 -44.234 1.00 . A A . 749 ASP OD1  1 1 
       18 35396 1 1  84 ASP OD2  O -10.933   3.548 -44.242 1.00 . A A . 749 ASP OD2  1 1 
       18 35397 1 1  85 GLN C    C  -8.270  -1.474 -40.986 1.00 . A A . 750 GLN C    1 1 
       18 35398 1 1  85 GLN CA   C  -9.712  -0.995 -40.851 1.00 . A A . 750 GLN CA   1 1 
       18 35399 1 1  85 GLN CB   C -10.655  -1.974 -41.552 1.00 . A A . 750 GLN CB   1 1 
       18 35400 1 1  85 GLN CD   C -11.371  -4.377 -41.865 1.00 . A A . 750 GLN CD   1 1 
       18 35401 1 1  85 GLN CG   C -10.402  -3.429 -41.188 1.00 . A A . 750 GLN CG   1 1 
       18 35402 1 1  85 GLN H    H -10.504   0.486 -42.139 1.00 . A A . 750 GLN H    1 1 
       18 35403 1 1  85 GLN HA   H  -9.966  -0.952 -39.803 1.00 . A A . 750 GLN HA   1 1 
       18 35404 1 1  85 GLN HB2  H -11.672  -1.731 -41.285 1.00 . A A . 750 GLN HB2  1 1 
       18 35405 1 1  85 GLN HB3  H -10.536  -1.869 -42.621 1.00 . A A . 750 GLN HB3  1 1 
       18 35406 1 1  85 GLN HE21 H  -9.870  -5.557 -42.418 1.00 . A A . 750 GLN HE21 1 1 
       18 35407 1 1  85 GLN HE22 H -11.448  -6.073 -42.899 1.00 . A A . 750 GLN HE22 1 1 
       18 35408 1 1  85 GLN HG2  H  -9.398  -3.692 -41.487 1.00 . A A . 750 GLN HG2  1 1 
       18 35409 1 1  85 GLN HG3  H -10.499  -3.540 -40.118 1.00 . A A . 750 GLN HG3  1 1 
       18 35410 1 1  85 GLN N    N  -9.870   0.344 -41.407 1.00 . A A . 750 GLN N    1 1 
       18 35411 1 1  85 GLN NE2  N -10.843  -5.444 -42.454 1.00 . A A . 750 GLN NE2  1 1 
       18 35412 1 1  85 GLN O    O  -7.705  -2.046 -40.054 1.00 . A A . 750 GLN O    1 1 
       18 35413 1 1  85 GLN OE1  O -12.582  -4.154 -41.858 1.00 . A A . 750 GLN OE1  1 1 
       18 35414 1 1  86 LYS C    C  -5.370  -1.126 -41.321 1.00 . A A . 751 LYS C    1 1 
       18 35415 1 1  86 LYS CA   C  -6.304  -1.644 -42.411 1.00 . A A . 751 LYS CA   1 1 
       18 35416 1 1  86 LYS CB   C  -5.845  -1.129 -43.777 1.00 . A A . 751 LYS CB   1 1 
       18 35417 1 1  86 LYS CD   C  -4.996  -2.250 -45.858 1.00 . A A . 751 LYS CD   1 1 
       18 35418 1 1  86 LYS CE   C  -4.354  -3.617 -45.678 1.00 . A A . 751 LYS CE   1 1 
       18 35419 1 1  86 LYS CG   C  -6.181  -2.065 -44.925 1.00 . A A . 751 LYS CG   1 1 
       18 35420 1 1  86 LYS H    H  -8.183  -0.778 -42.857 1.00 . A A . 751 LYS H    1 1 
       18 35421 1 1  86 LYS HA   H  -6.271  -2.723 -42.414 1.00 . A A . 751 LYS HA   1 1 
       18 35422 1 1  86 LYS HB2  H  -6.320  -0.176 -43.966 1.00 . A A . 751 LYS HB2  1 1 
       18 35423 1 1  86 LYS HB3  H  -4.774  -0.989 -43.755 1.00 . A A . 751 LYS HB3  1 1 
       18 35424 1 1  86 LYS HD2  H  -5.335  -2.156 -46.879 1.00 . A A . 751 LYS HD2  1 1 
       18 35425 1 1  86 LYS HD3  H  -4.262  -1.485 -45.648 1.00 . A A . 751 LYS HD3  1 1 
       18 35426 1 1  86 LYS HE2  H  -3.460  -3.662 -46.280 1.00 . A A . 751 LYS HE2  1 1 
       18 35427 1 1  86 LYS HE3  H  -4.093  -3.744 -44.637 1.00 . A A . 751 LYS HE3  1 1 
       18 35428 1 1  86 LYS HG2  H  -6.463  -3.026 -44.522 1.00 . A A . 751 LYS HG2  1 1 
       18 35429 1 1  86 LYS HG3  H  -7.008  -1.651 -45.484 1.00 . A A . 751 LYS HG3  1 1 
       18 35430 1 1  86 LYS HZ1  H  -4.792  -5.345 -46.765 1.00 . A A . 751 LYS HZ1  1 1 
       18 35431 1 1  86 LYS HZ2  H  -6.122  -4.327 -46.533 1.00 . A A . 751 LYS HZ2  1 1 
       18 35432 1 1  86 LYS HZ3  H  -5.550  -5.277 -45.255 1.00 . A A . 751 LYS HZ3  1 1 
       18 35433 1 1  86 LYS N    N  -7.679  -1.238 -42.153 1.00 . A A . 751 LYS N    1 1 
       18 35434 1 1  86 LYS NZ   N  -5.269  -4.719 -46.085 1.00 . A A . 751 LYS NZ   1 1 
       18 35435 1 1  86 LYS O    O  -4.700  -1.905 -40.642 1.00 . A A . 751 LYS O    1 1 
       18 35436 1 1  87 PHE C    C  -4.726   0.196 -38.777 1.00 . A A . 752 PHE C    1 1 
       18 35437 1 1  87 PHE CA   C  -4.480   0.813 -40.150 1.00 . A A . 752 PHE CA   1 1 
       18 35438 1 1  87 PHE CB   C  -4.736   2.321 -40.097 1.00 . A A . 752 PHE CB   1 1 
       18 35439 1 1  87 PHE CD1  C  -2.555   3.284 -39.313 1.00 . A A . 752 PHE CD1  1 1 
       18 35440 1 1  87 PHE CD2  C  -4.451   3.457 -37.877 1.00 . A A . 752 PHE CD2  1 1 
       18 35441 1 1  87 PHE CE1  C  -1.780   3.939 -38.376 1.00 . A A . 752 PHE CE1  1 1 
       18 35442 1 1  87 PHE CE2  C  -3.681   4.114 -36.936 1.00 . A A . 752 PHE CE2  1 1 
       18 35443 1 1  87 PHE CG   C  -3.897   3.036 -39.075 1.00 . A A . 752 PHE CG   1 1 
       18 35444 1 1  87 PHE CZ   C  -2.345   4.357 -37.186 1.00 . A A . 752 PHE CZ   1 1 
       18 35445 1 1  87 PHE H    H  -5.889   0.761 -41.730 1.00 . A A . 752 PHE H    1 1 
       18 35446 1 1  87 PHE HA   H  -3.454   0.641 -40.433 1.00 . A A . 752 PHE HA   1 1 
       18 35447 1 1  87 PHE HB2  H  -4.518   2.750 -41.063 1.00 . A A . 752 PHE HB2  1 1 
       18 35448 1 1  87 PHE HB3  H  -5.774   2.496 -39.856 1.00 . A A . 752 PHE HB3  1 1 
       18 35449 1 1  87 PHE HD1  H  -2.113   2.960 -40.244 1.00 . A A . 752 PHE HD1  1 1 
       18 35450 1 1  87 PHE HD2  H  -5.497   3.269 -37.681 1.00 . A A . 752 PHE HD2  1 1 
       18 35451 1 1  87 PHE HE1  H  -0.735   4.128 -38.573 1.00 . A A . 752 PHE HE1  1 1 
       18 35452 1 1  87 PHE HE2  H  -4.125   4.439 -36.006 1.00 . A A . 752 PHE HE2  1 1 
       18 35453 1 1  87 PHE HZ   H  -1.741   4.868 -36.450 1.00 . A A . 752 PHE HZ   1 1 
       18 35454 1 1  87 PHE N    N  -5.332   0.192 -41.158 1.00 . A A . 752 PHE N    1 1 
       18 35455 1 1  87 PHE O    O  -3.787  -0.200 -38.087 1.00 . A A . 752 PHE O    1 1 
       18 35456 1 1  88 MET C    C  -5.793  -1.858 -36.940 1.00 . A A . 753 MET C    1 1 
       18 35457 1 1  88 MET CA   C  -6.362  -0.452 -37.096 1.00 . A A . 753 MET CA   1 1 
       18 35458 1 1  88 MET CB   C  -7.884  -0.484 -36.944 1.00 . A A . 753 MET CB   1 1 
       18 35459 1 1  88 MET CE   C  -8.481   0.651 -34.103 1.00 . A A . 753 MET CE   1 1 
       18 35460 1 1  88 MET CG   C  -8.516   0.895 -36.863 1.00 . A A . 753 MET CG   1 1 
       18 35461 1 1  88 MET H    H  -6.698   0.451 -38.980 1.00 . A A . 753 MET H    1 1 
       18 35462 1 1  88 MET HA   H  -5.945   0.178 -36.325 1.00 . A A . 753 MET HA   1 1 
       18 35463 1 1  88 MET HB2  H  -8.307  -1.002 -37.791 1.00 . A A . 753 MET HB2  1 1 
       18 35464 1 1  88 MET HB3  H  -8.133  -1.024 -36.042 1.00 . A A . 753 MET HB3  1 1 
       18 35465 1 1  88 MET HE1  H  -9.534   0.426 -34.186 1.00 . A A . 753 MET HE1  1 1 
       18 35466 1 1  88 MET HE2  H  -7.910  -0.258 -34.209 1.00 . A A . 753 MET HE2  1 1 
       18 35467 1 1  88 MET HE3  H  -8.283   1.090 -33.135 1.00 . A A . 753 MET HE3  1 1 
       18 35468 1 1  88 MET HG2  H  -8.225   1.463 -37.734 1.00 . A A . 753 MET HG2  1 1 
       18 35469 1 1  88 MET HG3  H  -9.590   0.783 -36.850 1.00 . A A . 753 MET HG3  1 1 
       18 35470 1 1  88 MET N    N  -5.993   0.118 -38.386 1.00 . A A . 753 MET N    1 1 
       18 35471 1 1  88 MET O    O  -5.382  -2.255 -35.850 1.00 . A A . 753 MET O    1 1 
       18 35472 1 1  88 MET SD   S  -8.012   1.805 -35.389 1.00 . A A . 753 MET SD   1 1 
       18 35473 1 1  89 GLU C    C  -3.733  -3.975 -37.944 1.00 . A A . 754 GLU C    1 1 
       18 35474 1 1  89 GLU CA   C  -5.257  -3.972 -38.021 1.00 . A A . 754 GLU CA   1 1 
       18 35475 1 1  89 GLU CB   C  -5.717  -4.731 -39.268 1.00 . A A . 754 GLU CB   1 1 
       18 35476 1 1  89 GLU CD   C  -7.411  -6.597 -39.106 1.00 . A A . 754 GLU CD   1 1 
       18 35477 1 1  89 GLU CG   C  -7.189  -5.105 -39.244 1.00 . A A . 754 GLU CG   1 1 
       18 35478 1 1  89 GLU H    H  -6.115  -2.237 -38.877 1.00 . A A . 754 GLU H    1 1 
       18 35479 1 1  89 GLU HA   H  -5.650  -4.465 -37.145 1.00 . A A . 754 GLU HA   1 1 
       18 35480 1 1  89 GLU HB2  H  -5.536  -4.115 -40.137 1.00 . A A . 754 GLU HB2  1 1 
       18 35481 1 1  89 GLU HB3  H  -5.138  -5.638 -39.355 1.00 . A A . 754 GLU HB3  1 1 
       18 35482 1 1  89 GLU HG2  H  -7.660  -4.608 -38.408 1.00 . A A . 754 GLU HG2  1 1 
       18 35483 1 1  89 GLU HG3  H  -7.647  -4.771 -40.164 1.00 . A A . 754 GLU HG3  1 1 
       18 35484 1 1  89 GLU N    N  -5.773  -2.609 -38.038 1.00 . A A . 754 GLU N    1 1 
       18 35485 1 1  89 GLU O    O  -3.147  -4.511 -37.003 1.00 . A A . 754 GLU O    1 1 
       18 35486 1 1  89 GLU OE1  O  -7.518  -7.281 -40.146 1.00 . A A . 754 GLU OE1  1 1 
       18 35487 1 1  89 GLU OE2  O  -7.475  -7.084 -37.958 1.00 . A A . 754 GLU OE2  1 1 
       18 35488 1 1  90 LYS C    C  -1.077  -2.755 -37.683 1.00 . A A . 755 LYS C    1 1 
       18 35489 1 1  90 LYS CA   C  -1.640  -3.303 -38.989 1.00 . A A . 755 LYS CA   1 1 
       18 35490 1 1  90 LYS CB   C  -1.187  -2.426 -40.160 1.00 . A A . 755 LYS CB   1 1 
       18 35491 1 1  90 LYS CD   C  -0.457  -2.292 -42.559 1.00 . A A . 755 LYS CD   1 1 
       18 35492 1 1  90 LYS CE   C   1.061  -2.199 -42.608 1.00 . A A . 755 LYS CE   1 1 
       18 35493 1 1  90 LYS CG   C  -0.925  -3.204 -41.437 1.00 . A A . 755 LYS CG   1 1 
       18 35494 1 1  90 LYS H    H  -3.616  -2.963 -39.665 1.00 . A A . 755 LYS H    1 1 
       18 35495 1 1  90 LYS HA   H  -1.264  -4.305 -39.136 1.00 . A A . 755 LYS HA   1 1 
       18 35496 1 1  90 LYS HB2  H  -1.954  -1.693 -40.360 1.00 . A A . 755 LYS HB2  1 1 
       18 35497 1 1  90 LYS HB3  H  -0.277  -1.915 -39.879 1.00 . A A . 755 LYS HB3  1 1 
       18 35498 1 1  90 LYS HD2  H  -0.813  -2.683 -43.501 1.00 . A A . 755 LYS HD2  1 1 
       18 35499 1 1  90 LYS HD3  H  -0.865  -1.304 -42.401 1.00 . A A . 755 LYS HD3  1 1 
       18 35500 1 1  90 LYS HE2  H   1.476  -3.146 -42.301 1.00 . A A . 755 LYS HE2  1 1 
       18 35501 1 1  90 LYS HE3  H   1.363  -1.985 -43.622 1.00 . A A . 755 LYS HE3  1 1 
       18 35502 1 1  90 LYS HG2  H  -0.160  -3.942 -41.247 1.00 . A A . 755 LYS HG2  1 1 
       18 35503 1 1  90 LYS HG3  H  -1.836  -3.697 -41.741 1.00 . A A . 755 LYS HG3  1 1 
       18 35504 1 1  90 LYS HZ1  H   1.955  -0.341 -42.278 1.00 . A A . 755 LYS HZ1  1 1 
       18 35505 1 1  90 LYS HZ2  H   2.341  -1.504 -41.111 1.00 . A A . 755 LYS HZ2  1 1 
       18 35506 1 1  90 LYS HZ3  H   0.816  -0.772 -41.103 1.00 . A A . 755 LYS HZ3  1 1 
       18 35507 1 1  90 LYS N    N  -3.095  -3.372 -38.942 1.00 . A A . 755 LYS N    1 1 
       18 35508 1 1  90 LYS NZ   N   1.579  -1.129 -41.711 1.00 . A A . 755 LYS NZ   1 1 
       18 35509 1 1  90 LYS O    O  -0.015  -3.177 -37.226 1.00 . A A . 755 LYS O    1 1 
       18 35510 1 1  91 SER C    C  -1.668  -2.123 -34.649 1.00 . A A . 756 SER C    1 1 
       18 35511 1 1  91 SER CA   C  -1.370  -1.203 -35.829 1.00 . A A . 756 SER CA   1 1 
       18 35512 1 1  91 SER CB   C  -2.065   0.145 -35.629 1.00 . A A . 756 SER CB   1 1 
       18 35513 1 1  91 SER H    H  -2.637  -1.517 -37.496 1.00 . A A . 756 SER H    1 1 
       18 35514 1 1  91 SER HA   H  -0.303  -1.043 -35.884 1.00 . A A . 756 SER HA   1 1 
       18 35515 1 1  91 SER HB2  H  -1.601   0.884 -36.262 1.00 . A A . 756 SER HB2  1 1 
       18 35516 1 1  91 SER HB3  H  -3.108   0.051 -35.889 1.00 . A A . 756 SER HB3  1 1 
       18 35517 1 1  91 SER HG   H  -2.557   0.047 -33.735 1.00 . A A . 756 SER HG   1 1 
       18 35518 1 1  91 SER N    N  -1.798  -1.811 -37.083 1.00 . A A . 756 SER N    1 1 
       18 35519 1 1  91 SER O    O  -0.845  -2.286 -33.749 1.00 . A A . 756 SER O    1 1 
       18 35520 1 1  91 SER OG   O  -1.967   0.573 -34.281 1.00 . A A . 756 SER OG   1 1 
       18 35521 1 1  92 LYS C    C  -2.205  -4.700 -33.352 1.00 . A A . 757 LYS C    1 1 
       18 35522 1 1  92 LYS CA   C  -3.264  -3.629 -33.594 1.00 . A A . 757 LYS CA   1 1 
       18 35523 1 1  92 LYS CB   C  -4.600  -4.288 -33.942 1.00 . A A . 757 LYS CB   1 1 
       18 35524 1 1  92 LYS CD   C  -6.420  -5.864 -33.226 1.00 . A A . 757 LYS CD   1 1 
       18 35525 1 1  92 LYS CE   C  -7.415  -4.917 -32.573 1.00 . A A . 757 LYS CE   1 1 
       18 35526 1 1  92 LYS CG   C  -4.988  -5.414 -32.998 1.00 . A A . 757 LYS CG   1 1 
       18 35527 1 1  92 LYS H    H  -3.468  -2.553 -35.406 1.00 . A A . 757 LYS H    1 1 
       18 35528 1 1  92 LYS HA   H  -3.383  -3.047 -32.693 1.00 . A A . 757 LYS HA   1 1 
       18 35529 1 1  92 LYS HB2  H  -5.378  -3.538 -33.913 1.00 . A A . 757 LYS HB2  1 1 
       18 35530 1 1  92 LYS HB3  H  -4.539  -4.692 -34.943 1.00 . A A . 757 LYS HB3  1 1 
       18 35531 1 1  92 LYS HD2  H  -6.614  -5.894 -34.288 1.00 . A A . 757 LYS HD2  1 1 
       18 35532 1 1  92 LYS HD3  H  -6.549  -6.852 -32.807 1.00 . A A . 757 LYS HD3  1 1 
       18 35533 1 1  92 LYS HE2  H  -7.558  -5.218 -31.547 1.00 . A A . 757 LYS HE2  1 1 
       18 35534 1 1  92 LYS HE3  H  -7.009  -3.916 -32.599 1.00 . A A . 757 LYS HE3  1 1 
       18 35535 1 1  92 LYS HG2  H  -4.327  -6.252 -33.161 1.00 . A A . 757 LYS HG2  1 1 
       18 35536 1 1  92 LYS HG3  H  -4.887  -5.066 -31.980 1.00 . A A . 757 LYS HG3  1 1 
       18 35537 1 1  92 LYS HZ1  H  -8.669  -5.493 -34.139 1.00 . A A . 757 LYS HZ1  1 1 
       18 35538 1 1  92 LYS HZ2  H  -9.008  -3.955 -33.520 1.00 . A A . 757 LYS HZ2  1 1 
       18 35539 1 1  92 LYS HZ3  H  -9.459  -5.335 -32.651 1.00 . A A . 757 LYS HZ3  1 1 
       18 35540 1 1  92 LYS N    N  -2.853  -2.723 -34.661 1.00 . A A . 757 LYS N    1 1 
       18 35541 1 1  92 LYS NZ   N  -8.730  -4.925 -33.270 1.00 . A A . 757 LYS NZ   1 1 
       18 35542 1 1  92 LYS O    O  -1.903  -5.038 -32.209 1.00 . A A . 757 LYS O    1 1 
       18 35543 1 1  93 ASN C    C   0.605  -5.740 -33.585 1.00 . A A . 758 ASN C    1 1 
       18 35544 1 1  93 ASN CA   C  -0.617  -6.257 -34.339 1.00 . A A . 758 ASN CA   1 1 
       18 35545 1 1  93 ASN CB   C  -0.207  -6.728 -35.735 1.00 . A A . 758 ASN CB   1 1 
       18 35546 1 1  93 ASN CG   C  -1.181  -7.737 -36.315 1.00 . A A . 758 ASN CG   1 1 
       18 35547 1 1  93 ASN H    H  -1.926  -4.913 -35.320 1.00 . A A . 758 ASN H    1 1 
       18 35548 1 1  93 ASN HA   H  -1.035  -7.091 -33.795 1.00 . A A . 758 ASN HA   1 1 
       18 35549 1 1  93 ASN HB2  H  -0.163  -5.877 -36.398 1.00 . A A . 758 ASN HB2  1 1 
       18 35550 1 1  93 ASN HB3  H   0.769  -7.187 -35.682 1.00 . A A . 758 ASN HB3  1 1 
       18 35551 1 1  93 ASN HD21 H  -2.641  -6.388 -36.268 1.00 . A A . 758 ASN HD21 1 1 
       18 35552 1 1  93 ASN HD22 H  -3.075  -7.945 -36.880 1.00 . A A . 758 ASN HD22 1 1 
       18 35553 1 1  93 ASN N    N  -1.643  -5.226 -34.435 1.00 . A A . 758 ASN N    1 1 
       18 35554 1 1  93 ASN ND2  N  -2.425  -7.313 -36.507 1.00 . A A . 758 ASN ND2  1 1 
       18 35555 1 1  93 ASN O    O   1.255  -6.485 -32.851 1.00 . A A . 758 ASN O    1 1 
       18 35556 1 1  93 ASN OD1  O  -0.818  -8.881 -36.586 1.00 . A A . 758 ASN OD1  1 1 
       18 35557 1 1  94 GLN C    C   1.768  -3.615 -31.628 1.00 . A A . 759 GLN C    1 1 
       18 35558 1 1  94 GLN CA   C   2.054  -3.845 -33.108 1.00 . A A . 759 GLN CA   1 1 
       18 35559 1 1  94 GLN CB   C   2.407  -2.517 -33.784 1.00 . A A . 759 GLN CB   1 1 
       18 35560 1 1  94 GLN CD   C   3.391  -1.369 -35.806 1.00 . A A . 759 GLN CD   1 1 
       18 35561 1 1  94 GLN CG   C   2.906  -2.676 -35.211 1.00 . A A . 759 GLN CG   1 1 
       18 35562 1 1  94 GLN H    H   0.354  -3.918 -34.368 1.00 . A A . 759 GLN H    1 1 
       18 35563 1 1  94 GLN HA   H   2.892  -4.518 -33.200 1.00 . A A . 759 GLN HA   1 1 
       18 35564 1 1  94 GLN HB2  H   1.529  -1.890 -33.799 1.00 . A A . 759 GLN HB2  1 1 
       18 35565 1 1  94 GLN HB3  H   3.179  -2.028 -33.208 1.00 . A A . 759 GLN HB3  1 1 
       18 35566 1 1  94 GLN HE21 H   4.573  -1.063 -34.239 1.00 . A A . 759 GLN HE21 1 1 
       18 35567 1 1  94 GLN HE22 H   4.613   0.160 -35.458 1.00 . A A . 759 GLN HE22 1 1 
       18 35568 1 1  94 GLN HG2  H   3.723  -3.380 -35.218 1.00 . A A . 759 GLN HG2  1 1 
       18 35569 1 1  94 GLN HG3  H   2.100  -3.055 -35.821 1.00 . A A . 759 GLN HG3  1 1 
       18 35570 1 1  94 GLN N    N   0.910  -4.460 -33.771 1.00 . A A . 759 GLN N    1 1 
       18 35571 1 1  94 GLN NE2  N   4.281  -0.687 -35.096 1.00 . A A . 759 GLN NE2  1 1 
       18 35572 1 1  94 GLN O    O   2.656  -3.742 -30.785 1.00 . A A . 759 GLN O    1 1 
       18 35573 1 1  94 GLN OE1  O   2.969  -0.976 -36.896 1.00 . A A . 759 GLN OE1  1 1 
       18 35574 1 1  95 LEU C    C  -0.003  -4.333 -29.164 1.00 . A A . 760 LEU C    1 1 
       18 35575 1 1  95 LEU CA   C   0.116  -3.026 -29.940 1.00 . A A . 760 LEU CA   1 1 
       18 35576 1 1  95 LEU CB   C  -1.217  -2.277 -29.905 1.00 . A A . 760 LEU CB   1 1 
       18 35577 1 1  95 LEU CD1  C  -2.618  -0.285 -30.500 1.00 . A A . 760 LEU CD1  1 1 
       18 35578 1 1  95 LEU CD2  C  -0.148  -0.028 -30.200 1.00 . A A . 760 LEU CD2  1 1 
       18 35579 1 1  95 LEU CG   C  -1.263  -0.953 -30.668 1.00 . A A . 760 LEU CG   1 1 
       18 35580 1 1  95 LEU H    H  -0.143  -3.188 -32.034 1.00 . A A . 760 LEU H    1 1 
       18 35581 1 1  95 LEU HA   H   0.875  -2.415 -29.477 1.00 . A A . 760 LEU HA   1 1 
       18 35582 1 1  95 LEU HB2  H  -1.972  -2.925 -30.323 1.00 . A A . 760 LEU HB2  1 1 
       18 35583 1 1  95 LEU HB3  H  -1.454  -2.072 -28.871 1.00 . A A . 760 LEU HB3  1 1 
       18 35584 1 1  95 LEU HD11 H  -3.164  -0.774 -29.706 1.00 . A A . 760 LEU HD11 1 1 
       18 35585 1 1  95 LEU HD12 H  -3.177  -0.364 -31.421 1.00 . A A . 760 LEU HD12 1 1 
       18 35586 1 1  95 LEU HD13 H  -2.478   0.757 -30.252 1.00 . A A . 760 LEU HD13 1 1 
       18 35587 1 1  95 LEU HD21 H   0.033  -0.189 -29.148 1.00 . A A . 760 LEU HD21 1 1 
       18 35588 1 1  95 LEU HD22 H  -0.441   0.998 -30.362 1.00 . A A . 760 LEU HD22 1 1 
       18 35589 1 1  95 LEU HD23 H   0.753  -0.240 -30.758 1.00 . A A . 760 LEU HD23 1 1 
       18 35590 1 1  95 LEU HG   H  -1.117  -1.147 -31.722 1.00 . A A . 760 LEU HG   1 1 
       18 35591 1 1  95 LEU N    N   0.521  -3.275 -31.319 1.00 . A A . 760 LEU N    1 1 
       18 35592 1 1  95 LEU O    O   0.492  -4.450 -28.043 1.00 . A A . 760 LEU O    1 1 
       18 35593 1 1  96 ASN C    C   0.489  -7.175 -28.643 1.00 . A A . 761 ASN C    1 1 
       18 35594 1 1  96 ASN CA   C  -0.844  -6.618 -29.134 1.00 . A A . 761 ASN CA   1 1 
       18 35595 1 1  96 ASN CB   C  -1.491  -7.599 -30.114 1.00 . A A . 761 ASN CB   1 1 
       18 35596 1 1  96 ASN CG   C  -2.993  -7.412 -30.213 1.00 . A A . 761 ASN CG   1 1 
       18 35597 1 1  96 ASN H    H  -1.034  -5.165 -30.661 1.00 . A A . 761 ASN H    1 1 
       18 35598 1 1  96 ASN HA   H  -1.499  -6.485 -28.287 1.00 . A A . 761 ASN HA   1 1 
       18 35599 1 1  96 ASN HB2  H  -1.064  -7.454 -31.096 1.00 . A A . 761 ASN HB2  1 1 
       18 35600 1 1  96 ASN HB3  H  -1.293  -8.609 -29.786 1.00 . A A . 761 ASN HB3  1 1 
       18 35601 1 1  96 ASN HD21 H  -3.292  -9.249 -29.511 1.00 . A A . 761 ASN HD21 1 1 
       18 35602 1 1  96 ASN HD22 H  -4.717  -8.345 -29.885 1.00 . A A . 761 ASN HD22 1 1 
       18 35603 1 1  96 ASN N    N  -0.661  -5.318 -29.768 1.00 . A A . 761 ASN N    1 1 
       18 35604 1 1  96 ASN ND2  N  -3.743  -8.440 -29.831 1.00 . A A . 761 ASN ND2  1 1 
       18 35605 1 1  96 ASN O    O   0.602  -7.631 -27.505 1.00 . A A . 761 ASN O    1 1 
       18 35606 1 1  96 ASN OD1  O  -3.471  -6.357 -30.627 1.00 . A A . 761 ASN OD1  1 1 
       18 35607 1 1  97 LYS C    C   3.562  -6.644 -28.273 1.00 . A A . 762 LYS C    1 1 
       18 35608 1 1  97 LYS CA   C   2.821  -7.636 -29.166 1.00 . A A . 762 LYS CA   1 1 
       18 35609 1 1  97 LYS CB   C   3.634  -7.900 -30.436 1.00 . A A . 762 LYS CB   1 1 
       18 35610 1 1  97 LYS CD   C   5.124  -5.951 -30.975 1.00 . A A . 762 LYS CD   1 1 
       18 35611 1 1  97 LYS CE   C   5.869  -5.542 -32.237 1.00 . A A . 762 LYS CE   1 1 
       18 35612 1 1  97 LYS CG   C   3.825  -6.670 -31.303 1.00 . A A . 762 LYS CG   1 1 
       18 35613 1 1  97 LYS H    H   1.343  -6.762 -30.403 1.00 . A A . 762 LYS H    1 1 
       18 35614 1 1  97 LYS HA   H   2.698  -8.563 -28.628 1.00 . A A . 762 LYS HA   1 1 
       18 35615 1 1  97 LYS HB2  H   4.609  -8.272 -30.154 1.00 . A A . 762 LYS HB2  1 1 
       18 35616 1 1  97 LYS HB3  H   3.128  -8.653 -31.021 1.00 . A A . 762 LYS HB3  1 1 
       18 35617 1 1  97 LYS HD2  H   4.900  -5.066 -30.399 1.00 . A A . 762 LYS HD2  1 1 
       18 35618 1 1  97 LYS HD3  H   5.753  -6.612 -30.394 1.00 . A A . 762 LYS HD3  1 1 
       18 35619 1 1  97 LYS HE2  H   5.765  -6.326 -32.970 1.00 . A A . 762 LYS HE2  1 1 
       18 35620 1 1  97 LYS HE3  H   5.430  -4.631 -32.617 1.00 . A A . 762 LYS HE3  1 1 
       18 35621 1 1  97 LYS HG2  H   3.845  -6.970 -32.340 1.00 . A A . 762 LYS HG2  1 1 
       18 35622 1 1  97 LYS HG3  H   2.999  -5.992 -31.138 1.00 . A A . 762 LYS HG3  1 1 
       18 35623 1 1  97 LYS HZ1  H   7.719  -6.117 -31.456 1.00 . A A . 762 LYS HZ1  1 1 
       18 35624 1 1  97 LYS HZ2  H   7.443  -4.450 -31.407 1.00 . A A . 762 LYS HZ2  1 1 
       18 35625 1 1  97 LYS HZ3  H   7.829  -5.200 -32.874 1.00 . A A . 762 LYS HZ3  1 1 
       18 35626 1 1  97 LYS N    N   1.494  -7.137 -29.509 1.00 . A A . 762 LYS N    1 1 
       18 35627 1 1  97 LYS NZ   N   7.317  -5.311 -31.975 1.00 . A A . 762 LYS NZ   1 1 
       18 35628 1 1  97 LYS O    O   4.337  -7.037 -27.402 1.00 . A A . 762 LYS O    1 1 
       18 35629 1 1  98 PHE C    C   3.783  -4.565 -26.216 1.00 . A A . 763 PHE C    1 1 
       18 35630 1 1  98 PHE CA   C   3.956  -4.309 -27.710 1.00 . A A . 763 PHE CA   1 1 
       18 35631 1 1  98 PHE CB   C   3.378  -2.941 -28.076 1.00 . A A . 763 PHE CB   1 1 
       18 35632 1 1  98 PHE CD1  C   2.824  -0.994 -26.592 1.00 . A A . 763 PHE CD1  1 1 
       18 35633 1 1  98 PHE CD2  C   5.103  -1.674 -26.767 1.00 . A A . 763 PHE CD2  1 1 
       18 35634 1 1  98 PHE CE1  C   3.189   0.013 -25.719 1.00 . A A . 763 PHE CE1  1 1 
       18 35635 1 1  98 PHE CE2  C   5.475  -0.670 -25.894 1.00 . A A . 763 PHE CE2  1 1 
       18 35636 1 1  98 PHE CG   C   3.776  -1.849 -27.126 1.00 . A A . 763 PHE CG   1 1 
       18 35637 1 1  98 PHE CZ   C   4.516   0.175 -25.368 1.00 . A A . 763 PHE CZ   1 1 
       18 35638 1 1  98 PHE H    H   2.685  -5.106 -29.204 1.00 . A A . 763 PHE H    1 1 
       18 35639 1 1  98 PHE HA   H   5.009  -4.319 -27.945 1.00 . A A . 763 PHE HA   1 1 
       18 35640 1 1  98 PHE HB2  H   3.720  -2.666 -29.062 1.00 . A A . 763 PHE HB2  1 1 
       18 35641 1 1  98 PHE HB3  H   2.300  -3.004 -28.078 1.00 . A A . 763 PHE HB3  1 1 
       18 35642 1 1  98 PHE HD1  H   1.787  -1.121 -26.864 1.00 . A A . 763 PHE HD1  1 1 
       18 35643 1 1  98 PHE HD2  H   5.854  -2.334 -27.178 1.00 . A A . 763 PHE HD2  1 1 
       18 35644 1 1  98 PHE HE1  H   2.438   0.671 -25.308 1.00 . A A . 763 PHE HE1  1 1 
       18 35645 1 1  98 PHE HE2  H   6.512  -0.546 -25.622 1.00 . A A . 763 PHE HE2  1 1 
       18 35646 1 1  98 PHE HZ   H   4.802   0.961 -24.686 1.00 . A A . 763 PHE HZ   1 1 
       18 35647 1 1  98 PHE N    N   3.314  -5.357 -28.495 1.00 . A A . 763 PHE N    1 1 
       18 35648 1 1  98 PHE O    O   4.744  -4.503 -25.448 1.00 . A A . 763 PHE O    1 1 
       18 35649 1 1  99 LEU C    C   3.061  -6.301 -23.891 1.00 . A A . 764 LEU C    1 1 
       18 35650 1 1  99 LEU CA   C   2.250  -5.117 -24.408 1.00 . A A . 764 LEU CA   1 1 
       18 35651 1 1  99 LEU CB   C   0.755  -5.391 -24.231 1.00 . A A . 764 LEU CB   1 1 
       18 35652 1 1  99 LEU CD1  C  -1.532  -5.024 -25.189 1.00 . A A . 764 LEU CD1  1 1 
       18 35653 1 1  99 LEU CD2  C  -0.386  -3.176 -23.954 1.00 . A A . 764 LEU CD2  1 1 
       18 35654 1 1  99 LEU CG   C  -0.194  -4.377 -24.869 1.00 . A A . 764 LEU CG   1 1 
       18 35655 1 1  99 LEU H    H   1.826  -4.887 -26.468 1.00 . A A . 764 LEU H    1 1 
       18 35656 1 1  99 LEU HA   H   2.518  -4.238 -23.840 1.00 . A A . 764 LEU HA   1 1 
       18 35657 1 1  99 LEU HB2  H   0.544  -6.358 -24.659 1.00 . A A . 764 LEU HB2  1 1 
       18 35658 1 1  99 LEU HB3  H   0.549  -5.417 -23.170 1.00 . A A . 764 LEU HB3  1 1 
       18 35659 1 1  99 LEU HD11 H  -1.727  -5.816 -24.481 1.00 . A A . 764 LEU HD11 1 1 
       18 35660 1 1  99 LEU HD12 H  -1.503  -5.434 -26.188 1.00 . A A . 764 LEU HD12 1 1 
       18 35661 1 1  99 LEU HD13 H  -2.315  -4.283 -25.126 1.00 . A A . 764 LEU HD13 1 1 
       18 35662 1 1  99 LEU HD21 H   0.197  -3.313 -23.055 1.00 . A A . 764 LEU HD21 1 1 
       18 35663 1 1  99 LEU HD22 H  -1.431  -3.085 -23.696 1.00 . A A . 764 LEU HD22 1 1 
       18 35664 1 1  99 LEU HD23 H  -0.061  -2.280 -24.461 1.00 . A A . 764 LEU HD23 1 1 
       18 35665 1 1  99 LEU HG   H   0.238  -4.025 -25.796 1.00 . A A . 764 LEU HG   1 1 
       18 35666 1 1  99 LEU N    N   2.551  -4.853 -25.811 1.00 . A A . 764 LEU N    1 1 
       18 35667 1 1  99 LEU O    O   3.579  -6.271 -22.775 1.00 . A A . 764 LEU O    1 1 
       18 35668 1 1 100 GLN C    C   5.334  -8.176 -23.908 1.00 . A A . 765 GLN C    1 1 
       18 35669 1 1 100 GLN CA   C   3.915  -8.536 -24.336 1.00 . A A . 765 GLN CA   1 1 
       18 35670 1 1 100 GLN CB   C   3.957  -9.524 -25.503 1.00 . A A . 765 GLN CB   1 1 
       18 35671 1 1 100 GLN CD   C   1.526 -10.057 -25.073 1.00 . A A . 765 GLN CD   1 1 
       18 35672 1 1 100 GLN CG   C   2.594  -9.800 -26.116 1.00 . A A . 765 GLN CG   1 1 
       18 35673 1 1 100 GLN H    H   2.731  -7.307 -25.587 1.00 . A A . 765 GLN H    1 1 
       18 35674 1 1 100 GLN HA   H   3.407  -8.997 -23.503 1.00 . A A . 765 GLN HA   1 1 
       18 35675 1 1 100 GLN HB2  H   4.601  -9.128 -26.272 1.00 . A A . 765 GLN HB2  1 1 
       18 35676 1 1 100 GLN HB3  H   4.366 -10.460 -25.152 1.00 . A A . 765 GLN HB3  1 1 
       18 35677 1 1 100 GLN HE21 H   0.372  -8.647 -25.868 1.00 . A A . 765 GLN HE21 1 1 
       18 35678 1 1 100 GLN HE22 H  -0.277  -9.458 -24.488 1.00 . A A . 765 GLN HE22 1 1 
       18 35679 1 1 100 GLN HG2  H   2.300  -8.945 -26.706 1.00 . A A . 765 GLN HG2  1 1 
       18 35680 1 1 100 GLN HG3  H   2.671 -10.667 -26.755 1.00 . A A . 765 GLN HG3  1 1 
       18 35681 1 1 100 GLN N    N   3.167  -7.343 -24.711 1.00 . A A . 765 GLN N    1 1 
       18 35682 1 1 100 GLN NE2  N   0.429  -9.312 -25.150 1.00 . A A . 765 GLN NE2  1 1 
       18 35683 1 1 100 GLN O    O   5.837  -8.682 -22.905 1.00 . A A . 765 GLN O    1 1 
       18 35684 1 1 100 GLN OE1  O   1.683 -10.917 -24.204 1.00 . A A . 765 GLN OE1  1 1 
       18 35685 1 1 101 ASN C    C   7.413  -6.225 -22.997 1.00 . A A . 766 ASN C    1 1 
       18 35686 1 1 101 ASN CA   C   7.337  -6.874 -24.376 1.00 . A A . 766 ASN CA   1 1 
       18 35687 1 1 101 ASN CB   C   7.832  -5.892 -25.441 1.00 . A A . 766 ASN CB   1 1 
       18 35688 1 1 101 ASN CG   C   7.856  -6.508 -26.826 1.00 . A A . 766 ASN CG   1 1 
       18 35689 1 1 101 ASN H    H   5.521  -6.932 -25.462 1.00 . A A . 766 ASN H    1 1 
       18 35690 1 1 101 ASN HA   H   7.967  -7.749 -24.384 1.00 . A A . 766 ASN HA   1 1 
       18 35691 1 1 101 ASN HB2  H   7.178  -5.032 -25.461 1.00 . A A . 766 ASN HB2  1 1 
       18 35692 1 1 101 ASN HB3  H   8.832  -5.573 -25.191 1.00 . A A . 766 ASN HB3  1 1 
       18 35693 1 1 101 ASN HD21 H   7.343  -4.765 -27.635 1.00 . A A . 766 ASN HD21 1 1 
       18 35694 1 1 101 ASN HD22 H   7.565  -6.072 -28.745 1.00 . A A . 766 ASN HD22 1 1 
       18 35695 1 1 101 ASN N    N   5.975  -7.300 -24.675 1.00 . A A . 766 ASN N    1 1 
       18 35696 1 1 101 ASN ND2  N   7.559  -5.699 -27.837 1.00 . A A . 766 ASN ND2  1 1 
       18 35697 1 1 101 ASN O    O   8.442  -6.292 -22.322 1.00 . A A . 766 ASN O    1 1 
       18 35698 1 1 101 ASN OD1  O   8.138  -7.695 -26.986 1.00 . A A . 766 ASN OD1  1 1 
       18 35699 1 1 102 LEU C    C   6.187  -5.962 -20.155 1.00 . A A . 767 LEU C    1 1 
       18 35700 1 1 102 LEU CA   C   6.258  -4.938 -21.283 1.00 . A A . 767 LEU CA   1 1 
       18 35701 1 1 102 LEU CB   C   5.048  -4.006 -21.217 1.00 . A A . 767 LEU CB   1 1 
       18 35702 1 1 102 LEU CD1  C   3.620  -2.213 -22.234 1.00 . A A . 767 LEU CD1  1 1 
       18 35703 1 1 102 LEU CD2  C   6.003  -2.465 -22.948 1.00 . A A . 767 LEU CD2  1 1 
       18 35704 1 1 102 LEU CG   C   4.754  -3.196 -22.482 1.00 . A A . 767 LEU CG   1 1 
       18 35705 1 1 102 LEU H    H   5.528  -5.579 -23.164 1.00 . A A . 767 LEU H    1 1 
       18 35706 1 1 102 LEU HA   H   7.159  -4.353 -21.167 1.00 . A A . 767 LEU HA   1 1 
       18 35707 1 1 102 LEU HB2  H   4.177  -4.606 -21.001 1.00 . A A . 767 LEU HB2  1 1 
       18 35708 1 1 102 LEU HB3  H   5.211  -3.307 -20.409 1.00 . A A . 767 LEU HB3  1 1 
       18 35709 1 1 102 LEU HD11 H   3.751  -1.747 -21.269 1.00 . A A . 767 LEU HD11 1 1 
       18 35710 1 1 102 LEU HD12 H   2.677  -2.738 -22.256 1.00 . A A . 767 LEU HD12 1 1 
       18 35711 1 1 102 LEU HD13 H   3.626  -1.455 -23.004 1.00 . A A . 767 LEU HD13 1 1 
       18 35712 1 1 102 LEU HD21 H   6.733  -2.454 -22.152 1.00 . A A . 767 LEU HD21 1 1 
       18 35713 1 1 102 LEU HD22 H   5.748  -1.450 -23.216 1.00 . A A . 767 LEU HD22 1 1 
       18 35714 1 1 102 LEU HD23 H   6.417  -2.971 -23.808 1.00 . A A . 767 LEU HD23 1 1 
       18 35715 1 1 102 LEU HG   H   4.445  -3.869 -23.269 1.00 . A A . 767 LEU HG   1 1 
       18 35716 1 1 102 LEU N    N   6.316  -5.598 -22.583 1.00 . A A . 767 LEU N    1 1 
       18 35717 1 1 102 LEU O    O   6.913  -5.861 -19.165 1.00 . A A . 767 LEU O    1 1 
       18 35718 1 1 103 LEU C    C   6.270  -9.019 -19.401 1.00 . A A . 768 LEU C    1 1 
       18 35719 1 1 103 LEU CA   C   5.146  -7.992 -19.307 1.00 . A A . 768 LEU CA   1 1 
       18 35720 1 1 103 LEU CB   C   3.792  -8.683 -19.477 1.00 . A A . 768 LEU CB   1 1 
       18 35721 1 1 103 LEU CD1  C   2.749  -7.467 -17.549 1.00 . A A . 768 LEU CD1  1 1 
       18 35722 1 1 103 LEU CD2  C   2.335  -6.685 -19.889 1.00 . A A . 768 LEU CD2  1 1 
       18 35723 1 1 103 LEU CG   C   2.573  -7.896 -18.997 1.00 . A A . 768 LEU CG   1 1 
       18 35724 1 1 103 LEU H    H   4.760  -6.974 -21.122 1.00 . A A . 768 LEU H    1 1 
       18 35725 1 1 103 LEU HA   H   5.183  -7.524 -18.334 1.00 . A A . 768 LEU HA   1 1 
       18 35726 1 1 103 LEU HB2  H   3.659  -8.892 -20.527 1.00 . A A . 768 LEU HB2  1 1 
       18 35727 1 1 103 LEU HB3  H   3.826  -9.612 -18.927 1.00 . A A . 768 LEU HB3  1 1 
       18 35728 1 1 103 LEU HD11 H   3.379  -8.179 -17.039 1.00 . A A . 768 LEU HD11 1 1 
       18 35729 1 1 103 LEU HD12 H   1.785  -7.428 -17.066 1.00 . A A . 768 LEU HD12 1 1 
       18 35730 1 1 103 LEU HD13 H   3.209  -6.491 -17.516 1.00 . A A . 768 LEU HD13 1 1 
       18 35731 1 1 103 LEU HD21 H   2.410  -6.982 -20.924 1.00 . A A . 768 LEU HD21 1 1 
       18 35732 1 1 103 LEU HD22 H   3.077  -5.930 -19.675 1.00 . A A . 768 LEU HD22 1 1 
       18 35733 1 1 103 LEU HD23 H   1.349  -6.287 -19.698 1.00 . A A . 768 LEU HD23 1 1 
       18 35734 1 1 103 LEU HG   H   1.698  -8.531 -19.053 1.00 . A A . 768 LEU HG   1 1 
       18 35735 1 1 103 LEU N    N   5.311  -6.947 -20.311 1.00 . A A . 768 LEU N    1 1 
       18 35736 1 1 103 LEU O    O   6.423  -9.869 -18.524 1.00 . A A . 768 LEU O    1 1 
       18 35737 1 1 104 SER C    C   9.401  -9.404 -19.910 1.00 . A A . 769 SER C    1 1 
       18 35738 1 1 104 SER CA   C   8.165  -9.857 -20.680 1.00 . A A . 769 SER CA   1 1 
       18 35739 1 1 104 SER CB   C   8.490  -9.966 -22.172 1.00 . A A . 769 SER CB   1 1 
       18 35740 1 1 104 SER H    H   6.882  -8.234 -21.135 1.00 . A A . 769 SER H    1 1 
       18 35741 1 1 104 SER HA   H   7.862 -10.827 -20.316 1.00 . A A . 769 SER HA   1 1 
       18 35742 1 1 104 SER HB2  H   9.180 -10.780 -22.328 1.00 . A A . 769 SER HB2  1 1 
       18 35743 1 1 104 SER HB3  H   7.580 -10.153 -22.723 1.00 . A A . 769 SER HB3  1 1 
       18 35744 1 1 104 SER HG   H   9.818  -8.986 -23.226 1.00 . A A . 769 SER HG   1 1 
       18 35745 1 1 104 SER N    N   7.055  -8.933 -20.470 1.00 . A A . 769 SER N    1 1 
       18 35746 1 1 104 SER O    O  10.280 -10.209 -19.597 1.00 . A A . 769 SER O    1 1 
       18 35747 1 1 104 SER OG   O   9.078  -8.770 -22.652 1.00 . A A . 769 SER OG   1 1 
       18 35748 1 1 105 ASP C    C  10.299  -7.518 -17.374 1.00 . A A . 770 ASP C    1 1 
       18 35749 1 1 105 ASP CA   C  10.589  -7.551 -18.872 1.00 . A A . 770 ASP CA   1 1 
       18 35750 1 1 105 ASP CB   C  10.903  -6.142 -19.375 1.00 . A A . 770 ASP CB   1 1 
       18 35751 1 1 105 ASP CG   C  12.308  -5.699 -19.018 1.00 . A A . 770 ASP CG   1 1 
       18 35752 1 1 105 ASP H    H   8.729  -7.522 -19.883 1.00 . A A . 770 ASP H    1 1 
       18 35753 1 1 105 ASP HA   H  11.446  -8.185 -19.045 1.00 . A A . 770 ASP HA   1 1 
       18 35754 1 1 105 ASP HB2  H  10.800  -6.119 -20.450 1.00 . A A . 770 ASP HB2  1 1 
       18 35755 1 1 105 ASP HB3  H  10.202  -5.446 -18.936 1.00 . A A . 770 ASP HB3  1 1 
       18 35756 1 1 105 ASP N    N   9.461  -8.112 -19.606 1.00 . A A . 770 ASP N    1 1 
       18 35757 1 1 105 ASP O    O   9.316  -6.921 -16.936 1.00 . A A . 770 ASP O    1 1 
       18 35758 1 1 105 ASP OD1  O  12.595  -5.554 -17.812 1.00 . A A . 770 ASP OD1  1 1 
       18 35759 1 1 105 ASP OD2  O  13.120  -5.497 -19.945 1.00 . A A . 770 ASP OD2  1 1 
       18 35760 1 1 106 GLU C    C  11.000  -6.802 -14.554 1.00 . A A . 771 GLU C    1 1 
       18 35761 1 1 106 GLU CA   C  10.996  -8.208 -15.147 1.00 . A A . 771 GLU CA   1 1 
       18 35762 1 1 106 GLU CB   C  12.105  -9.046 -14.509 1.00 . A A . 771 GLU CB   1 1 
       18 35763 1 1 106 GLU CD   C  14.550  -9.647 -14.725 1.00 . A A . 771 GLU CD   1 1 
       18 35764 1 1 106 GLU CG   C  13.505  -8.555 -14.842 1.00 . A A . 771 GLU CG   1 1 
       18 35765 1 1 106 GLU H    H  11.925  -8.620 -17.003 1.00 . A A . 771 GLU H    1 1 
       18 35766 1 1 106 GLU HA   H  10.043  -8.672 -14.937 1.00 . A A . 771 GLU HA   1 1 
       18 35767 1 1 106 GLU HB2  H  11.985  -9.025 -13.436 1.00 . A A . 771 GLU HB2  1 1 
       18 35768 1 1 106 GLU HB3  H  12.014 -10.065 -14.854 1.00 . A A . 771 GLU HB3  1 1 
       18 35769 1 1 106 GLU HG2  H  13.511  -8.180 -15.855 1.00 . A A . 771 GLU HG2  1 1 
       18 35770 1 1 106 GLU HG3  H  13.764  -7.755 -14.163 1.00 . A A . 771 GLU HG3  1 1 
       18 35771 1 1 106 GLU N    N  11.161  -8.164 -16.595 1.00 . A A . 771 GLU N    1 1 
       18 35772 1 1 106 GLU O    O  10.297  -6.524 -13.582 1.00 . A A . 771 GLU O    1 1 
       18 35773 1 1 106 GLU OE1  O  15.506  -9.642 -15.528 1.00 . A A . 771 GLU OE1  1 1 
       18 35774 1 1 106 GLU OE2  O  14.412 -10.506 -13.828 1.00 . A A . 771 GLU OE2  1 1 
       18 35775 1 1 107 ARG C    C  10.597  -3.786 -14.939 1.00 . A A . 772 ARG C    1 1 
       18 35776 1 1 107 ARG CA   C  11.895  -4.543 -14.678 1.00 . A A . 772 ARG CA   1 1 
       18 35777 1 1 107 ARG CB   C  13.061  -3.829 -15.367 1.00 . A A . 772 ARG CB   1 1 
       18 35778 1 1 107 ARG CD   C  15.566  -3.688 -15.500 1.00 . A A . 772 ARG CD   1 1 
       18 35779 1 1 107 ARG CG   C  14.367  -4.604 -15.313 1.00 . A A . 772 ARG CG   1 1 
       18 35780 1 1 107 ARG CZ   C  18.007  -3.775 -15.216 1.00 . A A . 772 ARG CZ   1 1 
       18 35781 1 1 107 ARG H    H  12.333  -6.202 -15.918 1.00 . A A . 772 ARG H    1 1 
       18 35782 1 1 107 ARG HA   H  12.078  -4.567 -13.615 1.00 . A A . 772 ARG HA   1 1 
       18 35783 1 1 107 ARG HB2  H  12.807  -3.667 -16.403 1.00 . A A . 772 ARG HB2  1 1 
       18 35784 1 1 107 ARG HB3  H  13.215  -2.874 -14.887 1.00 . A A . 772 ARG HB3  1 1 
       18 35785 1 1 107 ARG HD2  H  15.669  -3.462 -16.551 1.00 . A A . 772 ARG HD2  1 1 
       18 35786 1 1 107 ARG HD3  H  15.394  -2.777 -14.950 1.00 . A A . 772 ARG HD3  1 1 
       18 35787 1 1 107 ARG HE   H  16.732  -5.153 -14.544 1.00 . A A . 772 ARG HE   1 1 
       18 35788 1 1 107 ARG HG2  H  14.446  -5.093 -14.353 1.00 . A A . 772 ARG HG2  1 1 
       18 35789 1 1 107 ARG HG3  H  14.365  -5.347 -16.097 1.00 . A A . 772 ARG HG3  1 1 
       18 35790 1 1 107 ARG HH11 H  17.323  -2.156 -16.212 1.00 . A A . 772 ARG HH11 1 1 
       18 35791 1 1 107 ARG HH12 H  19.042  -2.229 -16.004 1.00 . A A . 772 ARG HH12 1 1 
       18 35792 1 1 107 ARG HH21 H  18.993  -5.260 -14.264 1.00 . A A . 772 ARG HH21 1 1 
       18 35793 1 1 107 ARG HH22 H  19.991  -3.994 -14.897 1.00 . A A . 772 ARG HH22 1 1 
       18 35794 1 1 107 ARG N    N  11.797  -5.919 -15.148 1.00 . A A . 772 ARG N    1 1 
       18 35795 1 1 107 ARG NE   N  16.804  -4.304 -15.027 1.00 . A A . 772 ARG NE   1 1 
       18 35796 1 1 107 ARG NH1  N  18.134  -2.625 -15.865 1.00 . A A . 772 ARG NH1  1 1 
       18 35797 1 1 107 ARG NH2  N  19.086  -4.394 -14.754 1.00 . A A . 772 ARG NH2  1 1 
       18 35798 1 1 107 ARG O    O  10.079  -3.098 -14.058 1.00 . A A . 772 ARG O    1 1 
       18 35799 1 1 108 LEU C    C   7.649  -3.821 -15.765 1.00 . A A . 773 LEU C    1 1 
       18 35800 1 1 108 LEU CA   C   8.836  -3.245 -16.531 1.00 . A A . 773 LEU CA   1 1 
       18 35801 1 1 108 LEU CB   C   8.600  -3.376 -18.036 1.00 . A A . 773 LEU CB   1 1 
       18 35802 1 1 108 LEU CD1  C   9.398  -3.132 -20.400 1.00 . A A . 773 LEU CD1  1 1 
       18 35803 1 1 108 LEU CD2  C   9.941  -1.368 -18.712 1.00 . A A . 773 LEU CD2  1 1 
       18 35804 1 1 108 LEU CG   C   9.719  -2.857 -18.939 1.00 . A A . 773 LEU CG   1 1 
       18 35805 1 1 108 LEU H    H  10.533  -4.478 -16.812 1.00 . A A . 773 LEU H    1 1 
       18 35806 1 1 108 LEU HA   H   8.936  -2.199 -16.280 1.00 . A A . 773 LEU HA   1 1 
       18 35807 1 1 108 LEU HB2  H   8.455  -4.422 -18.258 1.00 . A A . 773 LEU HB2  1 1 
       18 35808 1 1 108 LEU HB3  H   7.699  -2.830 -18.278 1.00 . A A . 773 LEU HB3  1 1 
       18 35809 1 1 108 LEU HD11 H  10.207  -2.776 -21.019 1.00 . A A . 773 LEU HD11 1 1 
       18 35810 1 1 108 LEU HD12 H   8.486  -2.620 -20.670 1.00 . A A . 773 LEU HD12 1 1 
       18 35811 1 1 108 LEU HD13 H   9.272  -4.195 -20.546 1.00 . A A . 773 LEU HD13 1 1 
       18 35812 1 1 108 LEU HD21 H   9.055  -0.824 -19.001 1.00 . A A . 773 LEU HD21 1 1 
       18 35813 1 1 108 LEU HD22 H  10.780  -1.035 -19.306 1.00 . A A . 773 LEU HD22 1 1 
       18 35814 1 1 108 LEU HD23 H  10.148  -1.192 -17.667 1.00 . A A . 773 LEU HD23 1 1 
       18 35815 1 1 108 LEU HG   H  10.638  -3.373 -18.697 1.00 . A A . 773 LEU HG   1 1 
       18 35816 1 1 108 LEU N    N  10.075  -3.917 -16.154 1.00 . A A . 773 LEU N    1 1 
       18 35817 1 1 108 LEU O    O   6.714  -3.101 -15.415 1.00 . A A . 773 LEU O    1 1 
       18 35818 1 1 109 CYS C    C   6.297  -5.063 -13.488 1.00 . A A . 774 CYS C    1 1 
       18 35819 1 1 109 CYS CA   C   6.623  -5.798 -14.784 1.00 . A A . 774 CYS CA   1 1 
       18 35820 1 1 109 CYS CB   C   7.016  -7.243 -14.479 1.00 . A A . 774 CYS CB   1 1 
       18 35821 1 1 109 CYS H    H   8.465  -5.645 -15.814 1.00 . A A . 774 CYS H    1 1 
       18 35822 1 1 109 CYS HA   H   5.746  -5.798 -15.415 1.00 . A A . 774 CYS HA   1 1 
       18 35823 1 1 109 CYS HB2  H   8.059  -7.274 -14.195 1.00 . A A . 774 CYS HB2  1 1 
       18 35824 1 1 109 CYS HB3  H   6.417  -7.606 -13.657 1.00 . A A . 774 CYS HB3  1 1 
       18 35825 1 1 109 CYS HG   H   6.822  -9.616 -15.394 1.00 . A A . 774 CYS HG   1 1 
       18 35826 1 1 109 CYS N    N   7.694  -5.124 -15.509 1.00 . A A . 774 CYS N    1 1 
       18 35827 1 1 109 CYS O    O   5.130  -4.906 -13.129 1.00 . A A . 774 CYS O    1 1 
       18 35828 1 1 109 CYS SG   S   6.793  -8.380 -15.868 1.00 . A A . 774 CYS SG   1 1 
       18 35829 1 1 110 GLN C    C   6.993  -2.400 -11.779 1.00 . A A . 775 GLN C    1 1 
       18 35830 1 1 110 GLN CA   C   7.158  -3.897 -11.533 1.00 . A A . 775 GLN CA   1 1 
       18 35831 1 1 110 GLN CB   C   8.350  -4.146 -10.607 1.00 . A A . 775 GLN CB   1 1 
       18 35832 1 1 110 GLN CD   C   9.380  -5.967  -9.192 1.00 . A A . 775 GLN CD   1 1 
       18 35833 1 1 110 GLN CG   C   8.764  -5.606 -10.530 1.00 . A A . 775 GLN CG   1 1 
       18 35834 1 1 110 GLN H    H   8.241  -4.769 -13.129 1.00 . A A . 775 GLN H    1 1 
       18 35835 1 1 110 GLN HA   H   6.263  -4.272 -11.061 1.00 . A A . 775 GLN HA   1 1 
       18 35836 1 1 110 GLN HB2  H   9.193  -3.573 -10.965 1.00 . A A . 775 GLN HB2  1 1 
       18 35837 1 1 110 GLN HB3  H   8.094  -3.814  -9.613 1.00 . A A . 775 GLN HB3  1 1 
       18 35838 1 1 110 GLN HE21 H   7.663  -5.582  -8.269 1.00 . A A . 775 GLN HE21 1 1 
       18 35839 1 1 110 GLN HE22 H   8.961  -6.101  -7.254 1.00 . A A . 775 GLN HE22 1 1 
       18 35840 1 1 110 GLN HG2  H   7.892  -6.224 -10.683 1.00 . A A . 775 GLN HG2  1 1 
       18 35841 1 1 110 GLN HG3  H   9.487  -5.805 -11.307 1.00 . A A . 775 GLN HG3  1 1 
       18 35842 1 1 110 GLN N    N   7.335  -4.614 -12.791 1.00 . A A . 775 GLN N    1 1 
       18 35843 1 1 110 GLN NE2  N   8.588  -5.873  -8.131 1.00 . A A . 775 GLN NE2  1 1 
       18 35844 1 1 110 GLN O    O   6.545  -1.664 -10.901 1.00 . A A . 775 GLN O    1 1 
       18 35845 1 1 110 GLN OE1  O  10.557  -6.324  -9.114 1.00 . A A . 775 GLN OE1  1 1 
       18 35846 1 1 111 SER C    C   5.821  -0.055 -13.187 1.00 . A A . 776 SER C    1 1 
       18 35847 1 1 111 SER CA   C   7.256  -0.550 -13.337 1.00 . A A . 776 SER CA   1 1 
       18 35848 1 1 111 SER CB   C   7.735  -0.332 -14.774 1.00 . A A . 776 SER CB   1 1 
       18 35849 1 1 111 SER H    H   7.710  -2.596 -13.635 1.00 . A A . 776 SER H    1 1 
       18 35850 1 1 111 SER HA   H   7.890   0.011 -12.666 1.00 . A A . 776 SER HA   1 1 
       18 35851 1 1 111 SER HB2  H   8.722  -0.752 -14.890 1.00 . A A . 776 SER HB2  1 1 
       18 35852 1 1 111 SER HB3  H   7.054  -0.819 -15.455 1.00 . A A . 776 SER HB3  1 1 
       18 35853 1 1 111 SER HG   H   8.118   1.538 -14.333 1.00 . A A . 776 SER HG   1 1 
       18 35854 1 1 111 SER N    N   7.360  -1.959 -12.977 1.00 . A A . 776 SER N    1 1 
       18 35855 1 1 111 SER O    O   4.922  -0.504 -13.895 1.00 . A A . 776 SER O    1 1 
       18 35856 1 1 111 SER OG   O   7.787   1.049 -15.090 1.00 . A A . 776 SER OG   1 1 
       18 35857 1 1 112 GLU C    C   3.651   1.904 -13.316 1.00 . A A . 777 GLU C    1 1 
       18 35858 1 1 112 GLU CA   C   4.292   1.431 -12.014 1.00 . A A . 777 GLU CA   1 1 
       18 35859 1 1 112 GLU CB   C   4.376   2.594 -11.022 1.00 . A A . 777 GLU CB   1 1 
       18 35860 1 1 112 GLU CD   C   2.664   3.318  -9.313 1.00 . A A . 777 GLU CD   1 1 
       18 35861 1 1 112 GLU CG   C   3.045   3.286 -10.781 1.00 . A A . 777 GLU CG   1 1 
       18 35862 1 1 112 GLU H    H   6.375   1.193 -11.726 1.00 . A A . 777 GLU H    1 1 
       18 35863 1 1 112 GLU HA   H   3.678   0.652 -11.586 1.00 . A A . 777 GLU HA   1 1 
       18 35864 1 1 112 GLU HB2  H   4.742   2.220 -10.078 1.00 . A A . 777 GLU HB2  1 1 
       18 35865 1 1 112 GLU HB3  H   5.075   3.325 -11.403 1.00 . A A . 777 GLU HB3  1 1 
       18 35866 1 1 112 GLU HG2  H   3.111   4.301 -11.142 1.00 . A A . 777 GLU HG2  1 1 
       18 35867 1 1 112 GLU HG3  H   2.276   2.760 -11.326 1.00 . A A . 777 GLU HG3  1 1 
       18 35868 1 1 112 GLU N    N   5.616   0.875 -12.257 1.00 . A A . 777 GLU N    1 1 
       18 35869 1 1 112 GLU O    O   2.431   1.859 -13.471 1.00 . A A . 777 GLU O    1 1 
       18 35870 1 1 112 GLU OE1  O   1.493   3.021  -8.998 1.00 . A A . 777 GLU OE1  1 1 
       18 35871 1 1 112 GLU OE2  O   3.535   3.642  -8.481 1.00 . A A . 777 GLU OE2  1 1 
       18 35872 1 1 113 ALA C    C   3.053   1.827 -16.177 1.00 . A A . 778 ALA C    1 1 
       18 35873 1 1 113 ALA CA   C   3.999   2.836 -15.535 1.00 . A A . 778 ALA CA   1 1 
       18 35874 1 1 113 ALA CB   C   5.170   3.127 -16.463 1.00 . A A . 778 ALA CB   1 1 
       18 35875 1 1 113 ALA H    H   5.446   2.366 -14.064 1.00 . A A . 778 ALA H    1 1 
       18 35876 1 1 113 ALA HA   H   3.464   3.760 -15.369 1.00 . A A . 778 ALA HA   1 1 
       18 35877 1 1 113 ALA HB1  H   5.590   4.092 -16.218 1.00 . A A . 778 ALA HB1  1 1 
       18 35878 1 1 113 ALA HB2  H   5.923   2.363 -16.344 1.00 . A A . 778 ALA HB2  1 1 
       18 35879 1 1 113 ALA HB3  H   4.824   3.136 -17.486 1.00 . A A . 778 ALA HB3  1 1 
       18 35880 1 1 113 ALA N    N   4.483   2.356 -14.247 1.00 . A A . 778 ALA N    1 1 
       18 35881 1 1 113 ALA O    O   2.102   2.202 -16.864 1.00 . A A . 778 ALA O    1 1 
       18 35882 1 1 114 LEU C    C   1.224  -0.713 -15.676 1.00 . A A . 779 LEU C    1 1 
       18 35883 1 1 114 LEU CA   C   2.490  -0.518 -16.505 1.00 . A A . 779 LEU CA   1 1 
       18 35884 1 1 114 LEU CB   C   3.279  -1.828 -16.565 1.00 . A A . 779 LEU CB   1 1 
       18 35885 1 1 114 LEU CD1  C   5.219  -2.075 -18.132 1.00 . A A . 779 LEU CD1  1 1 
       18 35886 1 1 114 LEU CD2  C   3.353  -3.738 -18.186 1.00 . A A . 779 LEU CD2  1 1 
       18 35887 1 1 114 LEU CG   C   3.723  -2.281 -17.957 1.00 . A A . 779 LEU CG   1 1 
       18 35888 1 1 114 LEU H    H   4.090   0.308 -15.393 1.00 . A A . 779 LEU H    1 1 
       18 35889 1 1 114 LEU HA   H   2.209  -0.230 -17.506 1.00 . A A . 779 LEU HA   1 1 
       18 35890 1 1 114 LEU HB2  H   4.164  -1.708 -15.958 1.00 . A A . 779 LEU HB2  1 1 
       18 35891 1 1 114 LEU HB3  H   2.659  -2.607 -16.145 1.00 . A A . 779 LEU HB3  1 1 
       18 35892 1 1 114 LEU HD11 H   5.571  -1.349 -17.413 1.00 . A A . 779 LEU HD11 1 1 
       18 35893 1 1 114 LEU HD12 H   5.419  -1.718 -19.132 1.00 . A A . 779 LEU HD12 1 1 
       18 35894 1 1 114 LEU HD13 H   5.733  -3.013 -17.977 1.00 . A A . 779 LEU HD13 1 1 
       18 35895 1 1 114 LEU HD21 H   4.175  -4.246 -18.667 1.00 . A A . 779 LEU HD21 1 1 
       18 35896 1 1 114 LEU HD22 H   2.478  -3.791 -18.819 1.00 . A A . 779 LEU HD22 1 1 
       18 35897 1 1 114 LEU HD23 H   3.141  -4.210 -17.239 1.00 . A A . 779 LEU HD23 1 1 
       18 35898 1 1 114 LEU HG   H   3.215  -1.683 -18.701 1.00 . A A . 779 LEU HG   1 1 
       18 35899 1 1 114 LEU N    N   3.319   0.546 -15.948 1.00 . A A . 779 LEU N    1 1 
       18 35900 1 1 114 LEU O    O   0.115  -0.707 -16.209 1.00 . A A . 779 LEU O    1 1 
       18 35901 1 1 115 TYR C    C  -0.794  -0.006 -13.686 1.00 . A A . 780 TYR C    1 1 
       18 35902 1 1 115 TYR CA   C   0.270  -1.077 -13.467 1.00 . A A . 780 TYR CA   1 1 
       18 35903 1 1 115 TYR CB   C   0.743  -1.051 -12.013 1.00 . A A . 780 TYR CB   1 1 
       18 35904 1 1 115 TYR CD1  C  -1.215  -1.343 -10.445 1.00 . A A . 780 TYR CD1  1 1 
       18 35905 1 1 115 TYR CD2  C  -0.332   0.851 -10.747 1.00 . A A . 780 TYR CD2  1 1 
       18 35906 1 1 115 TYR CE1  C  -2.158  -0.848  -9.565 1.00 . A A . 780 TYR CE1  1 1 
       18 35907 1 1 115 TYR CE2  C  -1.270   1.354  -9.868 1.00 . A A . 780 TYR CE2  1 1 
       18 35908 1 1 115 TYR CG   C  -0.286  -0.505 -11.051 1.00 . A A . 780 TYR CG   1 1 
       18 35909 1 1 115 TYR CZ   C  -2.182   0.503  -9.280 1.00 . A A . 780 TYR CZ   1 1 
       18 35910 1 1 115 TYR H    H   2.307  -0.875 -14.004 1.00 . A A . 780 TYR H    1 1 
       18 35911 1 1 115 TYR HA   H  -0.161  -2.045 -13.679 1.00 . A A . 780 TYR HA   1 1 
       18 35912 1 1 115 TYR HB2  H   0.985  -2.056 -11.703 1.00 . A A . 780 TYR HB2  1 1 
       18 35913 1 1 115 TYR HB3  H   1.627  -0.435 -11.940 1.00 . A A . 780 TYR HB3  1 1 
       18 35914 1 1 115 TYR HD1  H  -1.194  -2.399 -10.672 1.00 . A A . 780 TYR HD1  1 1 
       18 35915 1 1 115 TYR HD2  H   0.383   1.516 -11.211 1.00 . A A . 780 TYR HD2  1 1 
       18 35916 1 1 115 TYR HE1  H  -2.871  -1.514  -9.105 1.00 . A A . 780 TYR HE1  1 1 
       18 35917 1 1 115 TYR HE2  H  -1.290   2.411  -9.645 1.00 . A A . 780 TYR HE2  1 1 
       18 35918 1 1 115 TYR HH   H  -3.935   1.176  -8.876 1.00 . A A . 780 TYR HH   1 1 
       18 35919 1 1 115 TYR N    N   1.399  -0.881 -14.370 1.00 . A A . 780 TYR N    1 1 
       18 35920 1 1 115 TYR O    O  -1.991  -0.272 -13.575 1.00 . A A . 780 TYR O    1 1 
       18 35921 1 1 115 TYR OH   O  -3.119   1.000  -8.404 1.00 . A A . 780 TYR OH   1 1 
       18 35922 1 1 116 ALA C    C  -1.934   2.195 -15.599 1.00 . A A . 781 ALA C    1 1 
       18 35923 1 1 116 ALA CA   C  -1.262   2.318 -14.237 1.00 . A A . 781 ALA CA   1 1 
       18 35924 1 1 116 ALA CB   C  -0.521   3.642 -14.129 1.00 . A A . 781 ALA CB   1 1 
       18 35925 1 1 116 ALA H    H   0.616   1.357 -14.073 1.00 . A A . 781 ALA H    1 1 
       18 35926 1 1 116 ALA HA   H  -2.022   2.297 -13.469 1.00 . A A . 781 ALA HA   1 1 
       18 35927 1 1 116 ALA HB1  H  -1.079   4.409 -14.647 1.00 . A A . 781 ALA HB1  1 1 
       18 35928 1 1 116 ALA HB2  H  -0.415   3.912 -13.091 1.00 . A A . 781 ALA HB2  1 1 
       18 35929 1 1 116 ALA HB3  H   0.457   3.545 -14.578 1.00 . A A . 781 ALA HB3  1 1 
       18 35930 1 1 116 ALA N    N  -0.350   1.207 -13.999 1.00 . A A . 781 ALA N    1 1 
       18 35931 1 1 116 ALA O    O  -3.136   2.429 -15.734 1.00 . A A . 781 ALA O    1 1 
       18 35932 1 1 117 PHE C    C  -2.666   0.516 -18.037 1.00 . A A . 782 PHE C    1 1 
       18 35933 1 1 117 PHE CA   C  -1.673   1.673 -17.963 1.00 . A A . 782 PHE CA   1 1 
       18 35934 1 1 117 PHE CB   C  -0.526   1.438 -18.948 1.00 . A A . 782 PHE CB   1 1 
       18 35935 1 1 117 PHE CD1  C  -1.260   2.417 -21.139 1.00 . A A . 782 PHE CD1  1 1 
       18 35936 1 1 117 PHE CD2  C  -1.127   0.045 -20.947 1.00 . A A . 782 PHE CD2  1 1 
       18 35937 1 1 117 PHE CE1  C  -1.679   2.291 -22.450 1.00 . A A . 782 PHE CE1  1 1 
       18 35938 1 1 117 PHE CE2  C  -1.544  -0.089 -22.258 1.00 . A A . 782 PHE CE2  1 1 
       18 35939 1 1 117 PHE CG   C  -0.980   1.298 -20.372 1.00 . A A . 782 PHE CG   1 1 
       18 35940 1 1 117 PHE CZ   C  -1.820   1.037 -23.010 1.00 . A A . 782 PHE CZ   1 1 
       18 35941 1 1 117 PHE H    H  -0.203   1.652 -16.439 1.00 . A A . 782 PHE H    1 1 
       18 35942 1 1 117 PHE HA   H  -2.182   2.586 -18.227 1.00 . A A . 782 PHE HA   1 1 
       18 35943 1 1 117 PHE HB2  H   0.158   2.273 -18.900 1.00 . A A . 782 PHE HB2  1 1 
       18 35944 1 1 117 PHE HB3  H  -0.005   0.534 -18.674 1.00 . A A . 782 PHE HB3  1 1 
       18 35945 1 1 117 PHE HD1  H  -1.149   3.400 -20.702 1.00 . A A . 782 PHE HD1  1 1 
       18 35946 1 1 117 PHE HD2  H  -0.911  -0.836 -20.359 1.00 . A A . 782 PHE HD2  1 1 
       18 35947 1 1 117 PHE HE1  H  -1.894   3.173 -23.036 1.00 . A A . 782 PHE HE1  1 1 
       18 35948 1 1 117 PHE HE2  H  -1.654  -1.070 -22.692 1.00 . A A . 782 PHE HE2  1 1 
       18 35949 1 1 117 PHE HZ   H  -2.147   0.934 -24.034 1.00 . A A . 782 PHE HZ   1 1 
       18 35950 1 1 117 PHE N    N  -1.152   1.824 -16.609 1.00 . A A . 782 PHE N    1 1 
       18 35951 1 1 117 PHE O    O  -3.659   0.581 -18.762 1.00 . A A . 782 PHE O    1 1 
       18 35952 1 1 118 LEU C    C  -4.557  -1.417 -16.516 1.00 . A A . 783 LEU C    1 1 
       18 35953 1 1 118 LEU CA   C  -3.259  -1.713 -17.260 1.00 . A A . 783 LEU CA   1 1 
       18 35954 1 1 118 LEU CB   C  -2.540  -2.893 -16.603 1.00 . A A . 783 LEU CB   1 1 
       18 35955 1 1 118 LEU CD1  C  -0.690  -4.585 -16.578 1.00 . A A . 783 LEU CD1  1 1 
       18 35956 1 1 118 LEU CD2  C  -1.582  -3.745 -18.757 1.00 . A A . 783 LEU CD2  1 1 
       18 35957 1 1 118 LEU CG   C  -1.277  -3.389 -17.309 1.00 . A A . 783 LEU CG   1 1 
       18 35958 1 1 118 LEU H    H  -1.584  -0.535 -16.724 1.00 . A A . 783 LEU H    1 1 
       18 35959 1 1 118 LEU HA   H  -3.494  -1.971 -18.282 1.00 . A A . 783 LEU HA   1 1 
       18 35960 1 1 118 LEU HB2  H  -2.263  -2.597 -15.603 1.00 . A A . 783 LEU HB2  1 1 
       18 35961 1 1 118 LEU HB3  H  -3.237  -3.717 -16.552 1.00 . A A . 783 LEU HB3  1 1 
       18 35962 1 1 118 LEU HD11 H  -0.852  -4.472 -15.516 1.00 . A A . 783 LEU HD11 1 1 
       18 35963 1 1 118 LEU HD12 H   0.370  -4.643 -16.776 1.00 . A A . 783 LEU HD12 1 1 
       18 35964 1 1 118 LEU HD13 H  -1.171  -5.490 -16.923 1.00 . A A . 783 LEU HD13 1 1 
       18 35965 1 1 118 LEU HD21 H  -1.448  -2.871 -19.378 1.00 . A A . 783 LEU HD21 1 1 
       18 35966 1 1 118 LEU HD22 H  -2.603  -4.089 -18.837 1.00 . A A . 783 LEU HD22 1 1 
       18 35967 1 1 118 LEU HD23 H  -0.911  -4.526 -19.086 1.00 . A A . 783 LEU HD23 1 1 
       18 35968 1 1 118 LEU HG   H  -0.538  -2.600 -17.307 1.00 . A A . 783 LEU HG   1 1 
       18 35969 1 1 118 LEU N    N  -2.390  -0.542 -17.282 1.00 . A A . 783 LEU N    1 1 
       18 35970 1 1 118 LEU O    O  -5.591  -2.029 -16.784 1.00 . A A . 783 LEU O    1 1 
       18 35971 1 1 119 SER C    C  -6.615   0.771 -15.625 1.00 . A A . 784 SER C    1 1 
       18 35972 1 1 119 SER CA   C  -5.667  -0.094 -14.801 1.00 . A A . 784 SER CA   1 1 
       18 35973 1 1 119 SER CB   C  -5.241   0.658 -13.538 1.00 . A A . 784 SER CB   1 1 
       18 35974 1 1 119 SER H    H  -3.642  -0.021 -15.416 1.00 . A A . 784 SER H    1 1 
       18 35975 1 1 119 SER HA   H  -6.179  -0.999 -14.514 1.00 . A A . 784 SER HA   1 1 
       18 35976 1 1 119 SER HB2  H  -6.065   0.683 -12.842 1.00 . A A . 784 SER HB2  1 1 
       18 35977 1 1 119 SER HB3  H  -4.403   0.148 -13.084 1.00 . A A . 784 SER HB3  1 1 
       18 35978 1 1 119 SER HG   H  -5.570   2.587 -13.614 1.00 . A A . 784 SER HG   1 1 
       18 35979 1 1 119 SER N    N  -4.496  -0.471 -15.584 1.00 . A A . 784 SER N    1 1 
       18 35980 1 1 119 SER O    O  -6.214   1.452 -16.568 1.00 . A A . 784 SER O    1 1 
       18 35981 1 1 119 SER OG   O  -4.856   1.986 -13.841 1.00 . A A . 784 SER OG   1 1 
       18 35982 1 1 120 PRO C    C  -8.801   3.017 -15.708 1.00 . A A . 785 PRO C    1 1 
       18 35983 1 1 120 PRO CA   C  -8.941   1.519 -15.952 1.00 . A A . 785 PRO CA   1 1 
       18 35984 1 1 120 PRO CB   C -10.243   0.995 -15.343 1.00 . A A . 785 PRO CB   1 1 
       18 35985 1 1 120 PRO CD   C  -8.455  -0.047 -14.147 1.00 . A A . 785 PRO CD   1 1 
       18 35986 1 1 120 PRO CG   C  -9.854   0.485 -13.999 1.00 . A A . 785 PRO CG   1 1 
       18 35987 1 1 120 PRO HA   H  -8.936   1.327 -17.015 1.00 . A A . 785 PRO HA   1 1 
       18 35988 1 1 120 PRO HB2  H -10.958   1.803 -15.268 1.00 . A A . 785 PRO HB2  1 1 
       18 35989 1 1 120 PRO HB3  H -10.644   0.207 -15.964 1.00 . A A . 785 PRO HB3  1 1 
       18 35990 1 1 120 PRO HD2  H  -7.891   0.120 -13.241 1.00 . A A . 785 PRO HD2  1 1 
       18 35991 1 1 120 PRO HD3  H  -8.475  -1.098 -14.393 1.00 . A A . 785 PRO HD3  1 1 
       18 35992 1 1 120 PRO HG2  H  -9.876   1.289 -13.280 1.00 . A A . 785 PRO HG2  1 1 
       18 35993 1 1 120 PRO HG3  H -10.525  -0.306 -13.699 1.00 . A A . 785 PRO HG3  1 1 
       18 35994 1 1 120 PRO N    N  -7.906   0.744 -15.261 1.00 . A A . 785 PRO N    1 1 
       18 35995 1 1 120 PRO O    O  -9.564   3.603 -14.939 1.00 . A A . 785 PRO O    1 1 
       18 35996 1 1 121 SER C    C  -7.642   5.767 -17.569 1.00 . A A . 786 SER C    1 1 
       18 35997 1 1 121 SER CA   C  -7.584   5.062 -16.217 1.00 . A A . 786 SER CA   1 1 
       18 35998 1 1 121 SER CB   C  -6.224   5.307 -15.560 1.00 . A A . 786 SER CB   1 1 
       18 35999 1 1 121 SER H    H  -7.249   3.110 -16.964 1.00 . A A . 786 SER H    1 1 
       18 36000 1 1 121 SER HA   H  -8.358   5.465 -15.582 1.00 . A A . 786 SER HA   1 1 
       18 36001 1 1 121 SER HB2  H  -5.696   4.370 -15.473 1.00 . A A . 786 SER HB2  1 1 
       18 36002 1 1 121 SER HB3  H  -5.649   5.989 -16.171 1.00 . A A . 786 SER HB3  1 1 
       18 36003 1 1 121 SER HG   H  -6.181   6.808 -14.302 1.00 . A A . 786 SER HG   1 1 
       18 36004 1 1 121 SER N    N  -7.824   3.632 -16.365 1.00 . A A . 786 SER N    1 1 
       18 36005 1 1 121 SER O    O  -6.682   5.765 -18.340 1.00 . A A . 786 SER O    1 1 
       18 36006 1 1 121 SER OG   O  -6.375   5.868 -14.267 1.00 . A A . 786 SER OG   1 1 
       18 36007 1 1 122 PRO C    C  -8.188   8.388 -19.202 1.00 . A A . 787 PRO C    1 1 
       18 36008 1 1 122 PRO CA   C  -9.009   7.105 -19.123 1.00 . A A . 787 PRO CA   1 1 
       18 36009 1 1 122 PRO CB   C -10.505   7.427 -19.099 1.00 . A A . 787 PRO CB   1 1 
       18 36010 1 1 122 PRO CD   C  -9.981   6.427 -16.991 1.00 . A A . 787 PRO CD   1 1 
       18 36011 1 1 122 PRO CG   C -10.865   7.449 -17.654 1.00 . A A . 787 PRO CG   1 1 
       18 36012 1 1 122 PRO HA   H  -8.785   6.484 -19.978 1.00 . A A . 787 PRO HA   1 1 
       18 36013 1 1 122 PRO HB2  H -10.677   8.388 -19.564 1.00 . A A . 787 PRO HB2  1 1 
       18 36014 1 1 122 PRO HB3  H -11.050   6.662 -19.629 1.00 . A A . 787 PRO HB3  1 1 
       18 36015 1 1 122 PRO HD2  H  -9.716   6.746 -15.995 1.00 . A A . 787 PRO HD2  1 1 
       18 36016 1 1 122 PRO HD3  H -10.472   5.465 -16.964 1.00 . A A . 787 PRO HD3  1 1 
       18 36017 1 1 122 PRO HG2  H -10.677   8.429 -17.242 1.00 . A A . 787 PRO HG2  1 1 
       18 36018 1 1 122 PRO HG3  H -11.903   7.181 -17.530 1.00 . A A . 787 PRO HG3  1 1 
       18 36019 1 1 122 PRO N    N  -8.795   6.384 -17.863 1.00 . A A . 787 PRO N    1 1 
       18 36020 1 1 122 PRO O    O  -7.904   8.889 -20.290 1.00 . A A . 787 PRO O    1 1 
       18 36021 1 1 123 ASP C    C  -5.529   9.823 -17.946 1.00 . A A . 788 ASP C    1 1 
       18 36022 1 1 123 ASP CA   C  -7.021  10.139 -17.981 1.00 . A A . 788 ASP CA   1 1 
       18 36023 1 1 123 ASP CB   C  -7.410  10.961 -16.751 1.00 . A A . 788 ASP CB   1 1 
       18 36024 1 1 123 ASP CG   C  -6.808  12.353 -16.770 1.00 . A A . 788 ASP CG   1 1 
       18 36025 1 1 123 ASP H    H  -8.068   8.470 -17.208 1.00 . A A . 788 ASP H    1 1 
       18 36026 1 1 123 ASP HA   H  -7.233  10.716 -18.869 1.00 . A A . 788 ASP HA   1 1 
       18 36027 1 1 123 ASP HB2  H  -8.486  11.054 -16.714 1.00 . A A . 788 ASP HB2  1 1 
       18 36028 1 1 123 ASP HB3  H  -7.066  10.452 -15.863 1.00 . A A . 788 ASP HB3  1 1 
       18 36029 1 1 123 ASP N    N  -7.810   8.916 -18.043 1.00 . A A . 788 ASP N    1 1 
       18 36030 1 1 123 ASP O    O  -4.710  10.681 -17.613 1.00 . A A . 788 ASP O    1 1 
       18 36031 1 1 123 ASP OD1  O  -7.300  13.201 -17.542 1.00 . A A . 788 ASP OD1  1 1 
       18 36032 1 1 123 ASP OD2  O  -5.845  12.593 -16.012 1.00 . A A . 788 ASP OD2  1 1 
       18 36033 1 1 124 TYR C    C  -2.940   9.070 -19.171 1.00 . A A . 789 TYR C    1 1 
       18 36034 1 1 124 TYR CA   C  -3.790   8.156 -18.293 1.00 . A A . 789 TYR CA   1 1 
       18 36035 1 1 124 TYR CB   C  -3.682   6.713 -18.786 1.00 . A A . 789 TYR CB   1 1 
       18 36036 1 1 124 TYR CD1  C  -1.449   6.120 -19.804 1.00 . A A . 789 TYR CD1  1 1 
       18 36037 1 1 124 TYR CD2  C  -1.798   5.633 -17.497 1.00 . A A . 789 TYR CD2  1 1 
       18 36038 1 1 124 TYR CE1  C  -0.171   5.601 -19.726 1.00 . A A . 789 TYR CE1  1 1 
       18 36039 1 1 124 TYR CE2  C  -0.522   5.114 -17.409 1.00 . A A . 789 TYR CE2  1 1 
       18 36040 1 1 124 TYR CG   C  -2.284   6.145 -18.695 1.00 . A A . 789 TYR CG   1 1 
       18 36041 1 1 124 TYR CZ   C   0.287   5.099 -18.526 1.00 . A A . 789 TYR CZ   1 1 
       18 36042 1 1 124 TYR H    H  -5.881   7.949 -18.545 1.00 . A A . 789 TYR H    1 1 
       18 36043 1 1 124 TYR HA   H  -3.424   8.210 -17.278 1.00 . A A . 789 TYR HA   1 1 
       18 36044 1 1 124 TYR HB2  H  -4.333   6.087 -18.193 1.00 . A A . 789 TYR HB2  1 1 
       18 36045 1 1 124 TYR HB3  H  -3.993   6.668 -19.820 1.00 . A A . 789 TYR HB3  1 1 
       18 36046 1 1 124 TYR HD1  H  -1.813   6.514 -20.744 1.00 . A A . 789 TYR HD1  1 1 
       18 36047 1 1 124 TYR HD2  H  -2.434   5.647 -16.625 1.00 . A A . 789 TYR HD2  1 1 
       18 36048 1 1 124 TYR HE1  H   0.462   5.590 -20.601 1.00 . A A . 789 TYR HE1  1 1 
       18 36049 1 1 124 TYR HE2  H  -0.161   4.720 -16.470 1.00 . A A . 789 TYR HE2  1 1 
       18 36050 1 1 124 TYR HH   H   2.196   5.302 -18.401 1.00 . A A . 789 TYR HH   1 1 
       18 36051 1 1 124 TYR N    N  -5.184   8.588 -18.289 1.00 . A A . 789 TYR N    1 1 
       18 36052 1 1 124 TYR O    O  -3.427   9.644 -20.146 1.00 . A A . 789 TYR O    1 1 
       18 36053 1 1 124 TYR OH   O   1.561   4.583 -18.444 1.00 . A A . 789 TYR OH   1 1 
       18 36054 1 1 125 LEU C    C   0.332   9.202 -20.251 1.00 . A A . 790 LEU C    1 1 
       18 36055 1 1 125 LEU CA   C  -0.746  10.043 -19.574 1.00 . A A . 790 LEU CA   1 1 
       18 36056 1 1 125 LEU CB   C  -0.098  11.077 -18.653 1.00 . A A . 790 LEU CB   1 1 
       18 36057 1 1 125 LEU CD1  C   1.271  11.361 -16.572 1.00 . A A . 790 LEU CD1  1 1 
       18 36058 1 1 125 LEU CD2  C  -1.194  10.968 -16.400 1.00 . A A . 790 LEU CD2  1 1 
       18 36059 1 1 125 LEU CG   C   0.071  10.663 -17.190 1.00 . A A . 790 LEU CG   1 1 
       18 36060 1 1 125 LEU H    H  -1.335   8.719 -18.033 1.00 . A A . 790 LEU H    1 1 
       18 36061 1 1 125 LEU HA   H  -1.314  10.557 -20.335 1.00 . A A . 790 LEU HA   1 1 
       18 36062 1 1 125 LEU HB2  H   0.882  11.303 -19.047 1.00 . A A . 790 LEU HB2  1 1 
       18 36063 1 1 125 LEU HB3  H  -0.707  11.968 -18.676 1.00 . A A . 790 LEU HB3  1 1 
       18 36064 1 1 125 LEU HD11 H   1.749  11.981 -17.314 1.00 . A A . 790 LEU HD11 1 1 
       18 36065 1 1 125 LEU HD12 H   1.973  10.622 -16.214 1.00 . A A . 790 LEU HD12 1 1 
       18 36066 1 1 125 LEU HD13 H   0.944  11.975 -15.744 1.00 . A A . 790 LEU HD13 1 1 
       18 36067 1 1 125 LEU HD21 H  -1.071  11.905 -15.877 1.00 . A A . 790 LEU HD21 1 1 
       18 36068 1 1 125 LEU HD22 H  -1.372  10.178 -15.686 1.00 . A A . 790 LEU HD22 1 1 
       18 36069 1 1 125 LEU HD23 H  -2.032  11.040 -17.076 1.00 . A A . 790 LEU HD23 1 1 
       18 36070 1 1 125 LEU HG   H   0.245   9.596 -17.143 1.00 . A A . 790 LEU HG   1 1 
       18 36071 1 1 125 LEU N    N  -1.666   9.199 -18.819 1.00 . A A . 790 LEU N    1 1 
       18 36072 1 1 125 LEU O    O   1.455   9.100 -19.758 1.00 . A A . 790 LEU O    1 1 
       19 36073 1 1   1 GLY C    C   2.919   0.515  -4.284 1.00 . A A . 666 GLY C    1 1 
       19 36074 1 1   1 GLY CA   C   3.574   0.874  -2.963 1.00 . A A . 666 GLY CA   1 1 
       19 36075 1 1   1 GLY H1   H   3.657   2.590  -1.725 1.00 . A A . 666 GLY H1   1 1 
       19 36076 1 1   1 GLY HA2  H   4.645   0.822  -3.078 1.00 . A A . 666 GLY HA2  1 1 
       19 36077 1 1   1 GLY HA3  H   3.266   0.156  -2.217 1.00 . A A . 666 GLY HA3  1 1 
       19 36078 1 1   1 GLY N    N   3.214   2.204  -2.510 1.00 . A A . 666 GLY N    1 1 
       19 36079 1 1   1 GLY O    O   2.285   1.357  -4.920 1.00 . A A . 666 GLY O    1 1 
       19 36080 1 1   2 SER C    C   1.692  -2.481  -5.740 1.00 . A A . 667 SER C    1 1 
       19 36081 1 1   2 SER CA   C   2.502  -1.206  -5.954 1.00 . A A . 667 SER CA   1 1 
       19 36082 1 1   2 SER CB   C   3.607  -1.457  -6.983 1.00 . A A . 667 SER CB   1 1 
       19 36083 1 1   2 SER H    H   3.594  -1.363  -4.147 1.00 . A A . 667 SER H    1 1 
       19 36084 1 1   2 SER HA   H   1.845  -0.433  -6.326 1.00 . A A . 667 SER HA   1 1 
       19 36085 1 1   2 SER HB2  H   3.167  -1.832  -7.894 1.00 . A A . 667 SER HB2  1 1 
       19 36086 1 1   2 SER HB3  H   4.122  -0.529  -7.186 1.00 . A A . 667 SER HB3  1 1 
       19 36087 1 1   2 SER HG   H   5.424  -2.165  -6.801 1.00 . A A . 667 SER HG   1 1 
       19 36088 1 1   2 SER N    N   3.076  -0.738  -4.699 1.00 . A A . 667 SER N    1 1 
       19 36089 1 1   2 SER O    O   0.591  -2.625  -6.269 1.00 . A A . 667 SER O    1 1 
       19 36090 1 1   2 SER OG   O   4.544  -2.406  -6.504 1.00 . A A . 667 SER OG   1 1 
       19 36091 1 1   3 ASN C    C   1.289  -5.432  -5.963 1.00 . A A . 668 ASN C    1 1 
       19 36092 1 1   3 ASN CA   C   1.576  -4.666  -4.675 1.00 . A A . 668 ASN CA   1 1 
       19 36093 1 1   3 ASN CB   C   0.273  -4.416  -3.916 1.00 . A A . 668 ASN CB   1 1 
       19 36094 1 1   3 ASN CG   C  -0.179  -5.629  -3.125 1.00 . A A . 668 ASN CG   1 1 
       19 36095 1 1   3 ASN H    H   3.127  -3.229  -4.566 1.00 . A A . 668 ASN H    1 1 
       19 36096 1 1   3 ASN HA   H   2.235  -5.257  -4.056 1.00 . A A . 668 ASN HA   1 1 
       19 36097 1 1   3 ASN HB2  H   0.415  -3.595  -3.227 1.00 . A A . 668 ASN HB2  1 1 
       19 36098 1 1   3 ASN HB3  H  -0.505  -4.158  -4.620 1.00 . A A . 668 ASN HB3  1 1 
       19 36099 1 1   3 ASN HD21 H   1.580  -5.713  -2.203 1.00 . A A . 668 ASN HD21 1 1 
       19 36100 1 1   3 ASN HD22 H   0.436  -6.927  -1.750 1.00 . A A . 668 ASN HD22 1 1 
       19 36101 1 1   3 ASN N    N   2.246  -3.402  -4.960 1.00 . A A . 668 ASN N    1 1 
       19 36102 1 1   3 ASN ND2  N   0.701  -6.142  -2.273 1.00 . A A . 668 ASN ND2  1 1 
       19 36103 1 1   3 ASN O    O   0.209  -5.997  -6.134 1.00 . A A . 668 ASN O    1 1 
       19 36104 1 1   3 ASN OD1  O  -1.305  -6.101  -3.280 1.00 . A A . 668 ASN OD1  1 1 
       19 36105 1 1   4 LEU C    C   3.105  -7.302  -8.242 1.00 . A A . 669 LEU C    1 1 
       19 36106 1 1   4 LEU CA   C   2.117  -6.145  -8.138 1.00 . A A . 669 LEU CA   1 1 
       19 36107 1 1   4 LEU CB   C   2.328  -5.173  -9.301 1.00 . A A . 669 LEU CB   1 1 
       19 36108 1 1   4 LEU CD1  C   2.196  -2.833 -10.189 1.00 . A A . 669 LEU CD1  1 1 
       19 36109 1 1   4 LEU CD2  C   0.126  -3.976  -9.370 1.00 . A A . 669 LEU CD2  1 1 
       19 36110 1 1   4 LEU CG   C   1.628  -3.818  -9.180 1.00 . A A . 669 LEU CG   1 1 
       19 36111 1 1   4 LEU H    H   3.102  -4.979  -6.671 1.00 . A A . 669 LEU H    1 1 
       19 36112 1 1   4 LEU HA   H   1.113  -6.539  -8.185 1.00 . A A . 669 LEU HA   1 1 
       19 36113 1 1   4 LEU HB2  H   3.387  -4.990  -9.392 1.00 . A A . 669 LEU HB2  1 1 
       19 36114 1 1   4 LEU HB3  H   1.969  -5.654 -10.200 1.00 . A A . 669 LEU HB3  1 1 
       19 36115 1 1   4 LEU HD11 H   3.255  -2.717 -10.022 1.00 . A A . 669 LEU HD11 1 1 
       19 36116 1 1   4 LEU HD12 H   1.705  -1.879 -10.074 1.00 . A A . 669 LEU HD12 1 1 
       19 36117 1 1   4 LEU HD13 H   2.026  -3.205 -11.190 1.00 . A A . 669 LEU HD13 1 1 
       19 36118 1 1   4 LEU HD21 H  -0.122  -3.820 -10.409 1.00 . A A . 669 LEU HD21 1 1 
       19 36119 1 1   4 LEU HD22 H  -0.391  -3.247  -8.762 1.00 . A A . 669 LEU HD22 1 1 
       19 36120 1 1   4 LEU HD23 H  -0.172  -4.970  -9.073 1.00 . A A . 669 LEU HD23 1 1 
       19 36121 1 1   4 LEU HG   H   1.801  -3.419  -8.190 1.00 . A A . 669 LEU HG   1 1 
       19 36122 1 1   4 LEU N    N   2.264  -5.448  -6.865 1.00 . A A . 669 LEU N    1 1 
       19 36123 1 1   4 LEU O    O   3.809  -7.619  -7.283 1.00 . A A . 669 LEU O    1 1 
       19 36124 1 1   5 GLY C    C   3.799  -9.766 -10.928 1.00 . A A . 670 GLY C    1 1 
       19 36125 1 1   5 GLY CA   C   4.060  -9.043  -9.622 1.00 . A A . 670 GLY CA   1 1 
       19 36126 1 1   5 GLY H    H   2.570  -7.633 -10.143 1.00 . A A . 670 GLY H    1 1 
       19 36127 1 1   5 GLY HA2  H   5.074  -8.671  -9.624 1.00 . A A . 670 GLY HA2  1 1 
       19 36128 1 1   5 GLY HA3  H   3.945  -9.743  -8.807 1.00 . A A . 670 GLY HA3  1 1 
       19 36129 1 1   5 GLY N    N   3.153  -7.928  -9.414 1.00 . A A . 670 GLY N    1 1 
       19 36130 1 1   5 GLY O    O   4.686  -9.872 -11.775 1.00 . A A . 670 GLY O    1 1 
       19 36131 1 1   6 MET C    C   0.950 -10.381 -12.928 1.00 . A A . 671 MET C    1 1 
       19 36132 1 1   6 MET CA   C   2.203 -10.985 -12.304 1.00 . A A . 671 MET CA   1 1 
       19 36133 1 1   6 MET CB   C   1.972 -12.465 -11.994 1.00 . A A . 671 MET CB   1 1 
       19 36134 1 1   6 MET CE   C   2.395 -12.193  -8.381 1.00 . A A . 671 MET CE   1 1 
       19 36135 1 1   6 MET CG   C   1.095 -12.701 -10.776 1.00 . A A . 671 MET CG   1 1 
       19 36136 1 1   6 MET H    H   1.914 -10.151 -10.381 1.00 . A A . 671 MET H    1 1 
       19 36137 1 1   6 MET HA   H   3.019 -10.897 -13.006 1.00 . A A . 671 MET HA   1 1 
       19 36138 1 1   6 MET HB2  H   1.498 -12.928 -12.847 1.00 . A A . 671 MET HB2  1 1 
       19 36139 1 1   6 MET HB3  H   2.927 -12.939 -11.821 1.00 . A A . 671 MET HB3  1 1 
       19 36140 1 1   6 MET HE1  H   1.946 -11.286  -8.758 1.00 . A A . 671 MET HE1  1 1 
       19 36141 1 1   6 MET HE2  H   2.030 -12.387  -7.383 1.00 . A A . 671 MET HE2  1 1 
       19 36142 1 1   6 MET HE3  H   3.470 -12.080  -8.357 1.00 . A A . 671 MET HE3  1 1 
       19 36143 1 1   6 MET HG2  H   0.757 -11.746 -10.402 1.00 . A A . 671 MET HG2  1 1 
       19 36144 1 1   6 MET HG3  H   0.242 -13.292 -11.072 1.00 . A A . 671 MET HG3  1 1 
       19 36145 1 1   6 MET N    N   2.580 -10.266 -11.092 1.00 . A A . 671 MET N    1 1 
       19 36146 1 1   6 MET O    O  -0.146 -10.496 -12.378 1.00 . A A . 671 MET O    1 1 
       19 36147 1 1   6 MET SD   S   1.964 -13.563  -9.452 1.00 . A A . 671 MET SD   1 1 
       19 36148 1 1   7 TRP C    C  -0.016  -9.514 -16.246 1.00 . A A . 672 TRP C    1 1 
       19 36149 1 1   7 TRP CA   C  -0.001  -9.115 -14.775 1.00 . A A . 672 TRP CA   1 1 
       19 36150 1 1   7 TRP CB   C   0.076  -7.592 -14.649 1.00 . A A . 672 TRP CB   1 1 
       19 36151 1 1   7 TRP CD1  C   0.017  -7.414 -12.093 1.00 . A A . 672 TRP CD1  1 1 
       19 36152 1 1   7 TRP CD2  C  -1.500  -6.142 -13.139 1.00 . A A . 672 TRP CD2  1 1 
       19 36153 1 1   7 TRP CE2  C  -1.636  -5.952 -11.750 1.00 . A A . 672 TRP CE2  1 1 
       19 36154 1 1   7 TRP CE3  C  -2.348  -5.441 -14.000 1.00 . A A . 672 TRP CE3  1 1 
       19 36155 1 1   7 TRP CG   C  -0.437  -7.080 -13.336 1.00 . A A . 672 TRP CG   1 1 
       19 36156 1 1   7 TRP CH2  C  -3.405  -4.422 -12.071 1.00 . A A . 672 TRP CH2  1 1 
       19 36157 1 1   7 TRP CZ2  C  -2.588  -5.094 -11.205 1.00 . A A . 672 TRP CZ2  1 1 
       19 36158 1 1   7 TRP CZ3  C  -3.291  -4.589 -13.458 1.00 . A A . 672 TRP CZ3  1 1 
       19 36159 1 1   7 TRP H    H   2.016  -9.679 -14.467 1.00 . A A . 672 TRP H    1 1 
       19 36160 1 1   7 TRP HA   H  -0.913  -9.460 -14.311 1.00 . A A . 672 TRP HA   1 1 
       19 36161 1 1   7 TRP HB2  H   1.103  -7.280 -14.750 1.00 . A A . 672 TRP HB2  1 1 
       19 36162 1 1   7 TRP HB3  H  -0.514  -7.143 -15.436 1.00 . A A . 672 TRP HB3  1 1 
       19 36163 1 1   7 TRP HD1  H   0.821  -8.110 -11.905 1.00 . A A . 672 TRP HD1  1 1 
       19 36164 1 1   7 TRP HE1  H  -0.562  -6.813 -10.166 1.00 . A A . 672 TRP HE1  1 1 
       19 36165 1 1   7 TRP HE3  H  -2.277  -5.556 -15.071 1.00 . A A . 672 TRP HE3  1 1 
       19 36166 1 1   7 TRP HH2  H  -4.157  -3.746 -11.693 1.00 . A A . 672 TRP HH2  1 1 
       19 36167 1 1   7 TRP HZ2  H  -2.687  -4.954 -10.138 1.00 . A A . 672 TRP HZ2  1 1 
       19 36168 1 1   7 TRP HZ3  H  -3.956  -4.039 -14.108 1.00 . A A . 672 TRP HZ3  1 1 
       19 36169 1 1   7 TRP N    N   1.118  -9.738 -14.078 1.00 . A A . 672 TRP N    1 1 
       19 36170 1 1   7 TRP NE1  N  -0.700  -6.741 -11.133 1.00 . A A . 672 TRP NE1  1 1 
       19 36171 1 1   7 TRP O    O   1.033  -9.621 -16.883 1.00 . A A . 672 TRP O    1 1 
       19 36172 1 1   8 LYS C    C  -2.293  -9.163 -18.914 1.00 . A A . 673 LYS C    1 1 
       19 36173 1 1   8 LYS CA   C  -1.362 -10.123 -18.181 1.00 . A A . 673 LYS CA   1 1 
       19 36174 1 1   8 LYS CB   C  -1.904 -11.550 -18.280 1.00 . A A . 673 LYS CB   1 1 
       19 36175 1 1   8 LYS CD   C  -1.445 -13.974 -17.802 1.00 . A A . 673 LYS CD   1 1 
       19 36176 1 1   8 LYS CE   C  -0.381 -15.057 -17.715 1.00 . A A . 673 LYS CE   1 1 
       19 36177 1 1   8 LYS CG   C  -0.836 -12.619 -18.123 1.00 . A A . 673 LYS CG   1 1 
       19 36178 1 1   8 LYS H    H  -2.011  -9.637 -16.226 1.00 . A A . 673 LYS H    1 1 
       19 36179 1 1   8 LYS HA   H  -0.388 -10.084 -18.643 1.00 . A A . 673 LYS HA   1 1 
       19 36180 1 1   8 LYS HB2  H  -2.645 -11.697 -17.508 1.00 . A A . 673 LYS HB2  1 1 
       19 36181 1 1   8 LYS HB3  H  -2.372 -11.678 -19.246 1.00 . A A . 673 LYS HB3  1 1 
       19 36182 1 1   8 LYS HD2  H  -1.957 -13.912 -16.853 1.00 . A A . 673 LYS HD2  1 1 
       19 36183 1 1   8 LYS HD3  H  -2.151 -14.235 -18.576 1.00 . A A . 673 LYS HD3  1 1 
       19 36184 1 1   8 LYS HE2  H   0.514 -14.631 -17.288 1.00 . A A . 673 LYS HE2  1 1 
       19 36185 1 1   8 LYS HE3  H  -0.743 -15.849 -17.075 1.00 . A A . 673 LYS HE3  1 1 
       19 36186 1 1   8 LYS HG2  H  -0.279 -12.697 -19.045 1.00 . A A . 673 LYS HG2  1 1 
       19 36187 1 1   8 LYS HG3  H  -0.170 -12.334 -17.323 1.00 . A A . 673 LYS HG3  1 1 
       19 36188 1 1   8 LYS HZ1  H  -0.592 -15.123 -19.793 1.00 . A A . 673 LYS HZ1  1 1 
       19 36189 1 1   8 LYS HZ2  H  -0.308 -16.632 -19.084 1.00 . A A . 673 LYS HZ2  1 1 
       19 36190 1 1   8 LYS HZ3  H   0.959 -15.524 -19.248 1.00 . A A . 673 LYS HZ3  1 1 
       19 36191 1 1   8 LYS N    N  -1.211  -9.737 -16.784 1.00 . A A . 673 LYS N    1 1 
       19 36192 1 1   8 LYS NZ   N  -0.057 -15.624 -19.054 1.00 . A A . 673 LYS NZ   1 1 
       19 36193 1 1   8 LYS O    O  -3.397  -8.877 -18.450 1.00 . A A . 673 LYS O    1 1 
       19 36194 1 1   9 ALA C    C  -2.635  -8.144 -22.330 1.00 . A A . 674 ALA C    1 1 
       19 36195 1 1   9 ALA CA   C  -2.635  -7.741 -20.859 1.00 . A A . 674 ALA CA   1 1 
       19 36196 1 1   9 ALA CB   C  -2.112  -6.321 -20.699 1.00 . A A . 674 ALA CB   1 1 
       19 36197 1 1   9 ALA H    H  -0.953  -8.931 -20.379 1.00 . A A . 674 ALA H    1 1 
       19 36198 1 1   9 ALA HA   H  -3.651  -7.768 -20.490 1.00 . A A . 674 ALA HA   1 1 
       19 36199 1 1   9 ALA HB1  H  -2.423  -5.931 -19.741 1.00 . A A . 674 ALA HB1  1 1 
       19 36200 1 1   9 ALA HB2  H  -1.033  -6.328 -20.751 1.00 . A A . 674 ALA HB2  1 1 
       19 36201 1 1   9 ALA HB3  H  -2.508  -5.700 -21.487 1.00 . A A . 674 ALA HB3  1 1 
       19 36202 1 1   9 ALA N    N  -1.841  -8.667 -20.061 1.00 . A A . 674 ALA N    1 1 
       19 36203 1 1   9 ALA O    O  -1.641  -8.660 -22.841 1.00 . A A . 674 ALA O    1 1 
       19 36204 1 1  10 SER C    C  -5.102  -7.564 -25.031 1.00 . A A . 675 SER C    1 1 
       19 36205 1 1  10 SER CA   C  -3.884  -8.247 -24.417 1.00 . A A . 675 SER CA   1 1 
       19 36206 1 1  10 SER CB   C  -3.993  -9.763 -24.588 1.00 . A A . 675 SER CB   1 1 
       19 36207 1 1  10 SER H    H  -4.513  -7.490 -22.542 1.00 . A A . 675 SER H    1 1 
       19 36208 1 1  10 SER HA   H  -2.996  -7.899 -24.925 1.00 . A A . 675 SER HA   1 1 
       19 36209 1 1  10 SER HB2  H  -4.937 -10.002 -25.053 1.00 . A A . 675 SER HB2  1 1 
       19 36210 1 1  10 SER HB3  H  -3.185 -10.110 -25.213 1.00 . A A . 675 SER HB3  1 1 
       19 36211 1 1  10 SER HG   H  -3.408 -11.230 -23.429 1.00 . A A . 675 SER HG   1 1 
       19 36212 1 1  10 SER N    N  -3.755  -7.904 -23.006 1.00 . A A . 675 SER N    1 1 
       19 36213 1 1  10 SER O    O  -6.084  -7.286 -24.342 1.00 . A A . 675 SER O    1 1 
       19 36214 1 1  10 SER OG   O  -3.921 -10.424 -23.337 1.00 . A A . 675 SER OG   1 1 
       19 36215 1 1  11 ILE C    C  -7.130  -7.675 -27.556 1.00 . A A . 676 ILE C    1 1 
       19 36216 1 1  11 ILE CA   C  -6.127  -6.650 -27.039 1.00 . A A . 676 ILE CA   1 1 
       19 36217 1 1  11 ILE CB   C  -5.614  -5.809 -28.223 1.00 . A A . 676 ILE CB   1 1 
       19 36218 1 1  11 ILE CD1  C  -4.169  -3.802 -28.827 1.00 . A A . 676 ILE CD1  1 1 
       19 36219 1 1  11 ILE CG1  C  -4.727  -4.667 -27.719 1.00 . A A . 676 ILE CG1  1 1 
       19 36220 1 1  11 ILE CG2  C  -6.782  -5.262 -29.031 1.00 . A A . 676 ILE CG2  1 1 
       19 36221 1 1  11 ILE H    H  -4.221  -7.543 -26.825 1.00 . A A . 676 ILE H    1 1 
       19 36222 1 1  11 ILE HA   H  -6.628  -5.989 -26.345 1.00 . A A . 676 ILE HA   1 1 
       19 36223 1 1  11 ILE HB   H  -5.031  -6.450 -28.866 1.00 . A A . 676 ILE HB   1 1 
       19 36224 1 1  11 ILE HD11 H  -4.460  -4.209 -29.784 1.00 . A A . 676 ILE HD11 1 1 
       19 36225 1 1  11 ILE HD12 H  -4.553  -2.798 -28.730 1.00 . A A . 676 ILE HD12 1 1 
       19 36226 1 1  11 ILE HD13 H  -3.090  -3.783 -28.760 1.00 . A A . 676 ILE HD13 1 1 
       19 36227 1 1  11 ILE HG12 H  -5.303  -4.034 -27.063 1.00 . A A . 676 ILE HG12 1 1 
       19 36228 1 1  11 ILE HG13 H  -3.893  -5.085 -27.171 1.00 . A A . 676 ILE HG13 1 1 
       19 36229 1 1  11 ILE HG21 H  -6.407  -4.634 -29.826 1.00 . A A . 676 ILE HG21 1 1 
       19 36230 1 1  11 ILE HG22 H  -7.342  -6.081 -29.453 1.00 . A A . 676 ILE HG22 1 1 
       19 36231 1 1  11 ILE HG23 H  -7.424  -4.681 -28.387 1.00 . A A . 676 ILE HG23 1 1 
       19 36232 1 1  11 ILE N    N  -5.031  -7.297 -26.331 1.00 . A A . 676 ILE N    1 1 
       19 36233 1 1  11 ILE O    O  -6.752  -8.751 -28.023 1.00 . A A . 676 ILE O    1 1 
       19 36234 1 1  12 THR C    C -10.160  -7.665 -29.171 1.00 . A A . 677 THR C    1 1 
       19 36235 1 1  12 THR CA   C  -9.470  -8.225 -27.932 1.00 . A A . 677 THR CA   1 1 
       19 36236 1 1  12 THR CB   C -10.524  -8.459 -26.835 1.00 . A A . 677 THR CB   1 1 
       19 36237 1 1  12 THR CG2  C  -9.858  -8.787 -25.506 1.00 . A A . 677 THR CG2  1 1 
       19 36238 1 1  12 THR H    H  -8.651  -6.464 -27.093 1.00 . A A . 677 THR H    1 1 
       19 36239 1 1  12 THR HA   H  -9.023  -9.176 -28.181 1.00 . A A . 677 THR HA   1 1 
       19 36240 1 1  12 THR HB   H -11.146  -9.295 -27.124 1.00 . A A . 677 THR HB   1 1 
       19 36241 1 1  12 THR HG1  H -11.967  -7.431 -25.967 1.00 . A A . 677 THR HG1  1 1 
       19 36242 1 1  12 THR HG21 H  -8.796  -8.916 -25.658 1.00 . A A . 677 THR HG21 1 1 
       19 36243 1 1  12 THR HG22 H -10.278  -9.698 -25.108 1.00 . A A . 677 THR HG22 1 1 
       19 36244 1 1  12 THR HG23 H -10.025  -7.979 -24.811 1.00 . A A . 677 THR HG23 1 1 
       19 36245 1 1  12 THR N    N  -8.413  -7.334 -27.473 1.00 . A A . 677 THR N    1 1 
       19 36246 1 1  12 THR O    O -10.387  -8.383 -30.146 1.00 . A A . 677 THR O    1 1 
       19 36247 1 1  12 THR OG1  O -11.346  -7.295 -26.687 1.00 . A A . 677 THR OG1  1 1 
       19 36248 1 1  13 SER C    C -10.674  -4.285 -30.403 1.00 . A A . 678 SER C    1 1 
       19 36249 1 1  13 SER CA   C -11.160  -5.723 -30.247 1.00 . A A . 678 SER CA   1 1 
       19 36250 1 1  13 SER CB   C -12.676  -5.742 -30.046 1.00 . A A . 678 SER CB   1 1 
       19 36251 1 1  13 SER H    H -10.285  -5.859 -28.323 1.00 . A A . 678 SER H    1 1 
       19 36252 1 1  13 SER HA   H -10.917  -6.272 -31.144 1.00 . A A . 678 SER HA   1 1 
       19 36253 1 1  13 SER HB2  H -12.918  -6.380 -29.209 1.00 . A A . 678 SER HB2  1 1 
       19 36254 1 1  13 SER HB3  H -13.023  -4.739 -29.844 1.00 . A A . 678 SER HB3  1 1 
       19 36255 1 1  13 SER HG   H -14.059  -5.640 -31.429 1.00 . A A . 678 SER HG   1 1 
       19 36256 1 1  13 SER N    N -10.493  -6.378 -29.127 1.00 . A A . 678 SER N    1 1 
       19 36257 1 1  13 SER O    O  -9.962  -3.762 -29.545 1.00 . A A . 678 SER O    1 1 
       19 36258 1 1  13 SER OG   O -13.337  -6.231 -31.198 1.00 . A A . 678 SER OG   1 1 
       19 36259 1 1  14 GLY C    C -11.741  -1.472 -32.447 1.00 . A A . 679 GLY C    1 1 
       19 36260 1 1  14 GLY CA   C -10.661  -2.278 -31.751 1.00 . A A . 679 GLY CA   1 1 
       19 36261 1 1  14 GLY H    H -11.634  -4.117 -32.150 1.00 . A A . 679 GLY H    1 1 
       19 36262 1 1  14 GLY HA2  H -10.426  -1.807 -30.808 1.00 . A A . 679 GLY HA2  1 1 
       19 36263 1 1  14 GLY HA3  H  -9.777  -2.283 -32.370 1.00 . A A . 679 GLY HA3  1 1 
       19 36264 1 1  14 GLY N    N -11.066  -3.650 -31.502 1.00 . A A . 679 GLY N    1 1 
       19 36265 1 1  14 GLY O    O -12.478  -2.001 -33.279 1.00 . A A . 679 GLY O    1 1 
       19 36266 1 1  15 GLU C    C -12.355   2.136 -32.697 1.00 . A A . 680 GLU C    1 1 
       19 36267 1 1  15 GLU CA   C -12.834   0.687 -32.700 1.00 . A A . 680 GLU CA   1 1 
       19 36268 1 1  15 GLU CB   C -14.159   0.574 -31.946 1.00 . A A . 680 GLU CB   1 1 
       19 36269 1 1  15 GLU CD   C -15.314   0.884 -29.721 1.00 . A A . 680 GLU CD   1 1 
       19 36270 1 1  15 GLU CG   C -14.168   1.311 -30.617 1.00 . A A . 680 GLU CG   1 1 
       19 36271 1 1  15 GLU H    H -11.217   0.171 -31.435 1.00 . A A . 680 GLU H    1 1 
       19 36272 1 1  15 GLU HA   H -12.983   0.372 -33.723 1.00 . A A . 680 GLU HA   1 1 
       19 36273 1 1  15 GLU HB2  H -14.947   0.977 -32.564 1.00 . A A . 680 GLU HB2  1 1 
       19 36274 1 1  15 GLU HB3  H -14.363  -0.470 -31.756 1.00 . A A . 680 GLU HB3  1 1 
       19 36275 1 1  15 GLU HG2  H -13.238   1.114 -30.105 1.00 . A A . 680 GLU HG2  1 1 
       19 36276 1 1  15 GLU HG3  H -14.256   2.370 -30.809 1.00 . A A . 680 GLU HG3  1 1 
       19 36277 1 1  15 GLU N    N -11.833  -0.192 -32.105 1.00 . A A . 680 GLU N    1 1 
       19 36278 1 1  15 GLU O    O -11.410   2.488 -31.992 1.00 . A A . 680 GLU O    1 1 
       19 36279 1 1  15 GLU OE1  O -16.002   1.770 -29.173 1.00 . A A . 680 GLU OE1  1 1 
       19 36280 1 1  15 GLU OE2  O -15.523  -0.338 -29.568 1.00 . A A . 680 GLU OE2  1 1 
       19 36281 1 1  16 VAL C    C -13.731   5.262 -32.942 1.00 . A A . 681 VAL C    1 1 
       19 36282 1 1  16 VAL CA   C -12.660   4.383 -33.580 1.00 . A A . 681 VAL CA   1 1 
       19 36283 1 1  16 VAL CB   C -12.458   4.820 -35.043 1.00 . A A . 681 VAL CB   1 1 
       19 36284 1 1  16 VAL CG1  C -12.185   6.315 -35.122 1.00 . A A . 681 VAL CG1  1 1 
       19 36285 1 1  16 VAL CG2  C -11.327   4.030 -35.684 1.00 . A A . 681 VAL CG2  1 1 
       19 36286 1 1  16 VAL H    H -13.760   2.633 -34.031 1.00 . A A . 681 VAL H    1 1 
       19 36287 1 1  16 VAL HA   H -11.728   4.527 -33.052 1.00 . A A . 681 VAL HA   1 1 
       19 36288 1 1  16 VAL HB   H -13.367   4.615 -35.588 1.00 . A A . 681 VAL HB   1 1 
       19 36289 1 1  16 VAL HG11 H -12.089   6.715 -34.123 1.00 . A A . 681 VAL HG11 1 1 
       19 36290 1 1  16 VAL HG12 H -11.270   6.486 -35.670 1.00 . A A . 681 VAL HG12 1 1 
       19 36291 1 1  16 VAL HG13 H -13.004   6.805 -35.627 1.00 . A A . 681 VAL HG13 1 1 
       19 36292 1 1  16 VAL HG21 H -11.520   2.974 -35.572 1.00 . A A . 681 VAL HG21 1 1 
       19 36293 1 1  16 VAL HG22 H -11.264   4.276 -36.734 1.00 . A A . 681 VAL HG22 1 1 
       19 36294 1 1  16 VAL HG23 H -10.394   4.279 -35.200 1.00 . A A . 681 VAL HG23 1 1 
       19 36295 1 1  16 VAL N    N -13.016   2.972 -33.491 1.00 . A A . 681 VAL N    1 1 
       19 36296 1 1  16 VAL O    O -14.913   5.156 -33.272 1.00 . A A . 681 VAL O    1 1 
       19 36297 1 1  17 THR C    C -14.287   8.388 -32.029 1.00 . A A . 682 THR C    1 1 
       19 36298 1 1  17 THR CA   C -14.232   7.027 -31.343 1.00 . A A . 682 THR CA   1 1 
       19 36299 1 1  17 THR CB   C -13.834   7.223 -29.869 1.00 . A A . 682 THR CB   1 1 
       19 36300 1 1  17 THR CG2  C -13.491   5.891 -29.219 1.00 . A A . 682 THR CG2  1 1 
       19 36301 1 1  17 THR H    H -12.356   6.167 -31.810 1.00 . A A . 682 THR H    1 1 
       19 36302 1 1  17 THR HA   H -15.216   6.580 -31.372 1.00 . A A . 682 THR HA   1 1 
       19 36303 1 1  17 THR HB   H -14.669   7.660 -29.341 1.00 . A A . 682 THR HB   1 1 
       19 36304 1 1  17 THR HG1  H -13.016   9.017 -29.807 1.00 . A A . 682 THR HG1  1 1 
       19 36305 1 1  17 THR HG21 H -13.273   6.047 -28.173 1.00 . A A . 682 THR HG21 1 1 
       19 36306 1 1  17 THR HG22 H -12.627   5.464 -29.707 1.00 . A A . 682 THR HG22 1 1 
       19 36307 1 1  17 THR HG23 H -14.329   5.217 -29.315 1.00 . A A . 682 THR HG23 1 1 
       19 36308 1 1  17 THR N    N -13.310   6.130 -32.029 1.00 . A A . 682 THR N    1 1 
       19 36309 1 1  17 THR O    O -13.607   8.616 -33.028 1.00 . A A . 682 THR O    1 1 
       19 36310 1 1  17 THR OG1  O -12.711   8.107 -29.777 1.00 . A A . 682 THR OG1  1 1 
       19 36311 1 1  18 GLU C    C -15.193  11.684 -30.946 1.00 . A A . 683 GLU C    1 1 
       19 36312 1 1  18 GLU CA   C -15.243  10.625 -32.044 1.00 . A A . 683 GLU CA   1 1 
       19 36313 1 1  18 GLU CB   C -16.557  10.740 -32.819 1.00 . A A . 683 GLU CB   1 1 
       19 36314 1 1  18 GLU CD   C -17.878  12.279 -34.326 1.00 . A A . 683 GLU CD   1 1 
       19 36315 1 1  18 GLU CG   C -16.508  11.745 -33.958 1.00 . A A . 683 GLU CG   1 1 
       19 36316 1 1  18 GLU H    H -15.617   9.045 -30.687 1.00 . A A . 683 GLU H    1 1 
       19 36317 1 1  18 GLU HA   H -14.420  10.789 -32.724 1.00 . A A . 683 GLU HA   1 1 
       19 36318 1 1  18 GLU HB2  H -16.806   9.772 -33.230 1.00 . A A . 683 GLU HB2  1 1 
       19 36319 1 1  18 GLU HB3  H -17.338  11.041 -32.136 1.00 . A A . 683 GLU HB3  1 1 
       19 36320 1 1  18 GLU HG2  H -15.883  12.575 -33.663 1.00 . A A . 683 GLU HG2  1 1 
       19 36321 1 1  18 GLU HG3  H -16.078  11.266 -34.825 1.00 . A A . 683 GLU HG3  1 1 
       19 36322 1 1  18 GLU N    N -15.101   9.287 -31.484 1.00 . A A . 683 GLU N    1 1 
       19 36323 1 1  18 GLU O    O -15.780  11.512 -29.878 1.00 . A A . 683 GLU O    1 1 
       19 36324 1 1  18 GLU OE1  O -18.107  13.495 -34.152 1.00 . A A . 683 GLU OE1  1 1 
       19 36325 1 1  18 GLU OE2  O -18.722  11.483 -34.789 1.00 . A A . 683 GLU OE2  1 1 
       19 36326 1 1  19 GLU C    C -13.974  15.165 -30.946 1.00 . A A . 684 GLU C    1 1 
       19 36327 1 1  19 GLU CA   C -14.359  13.862 -30.252 1.00 . A A . 684 GLU CA   1 1 
       19 36328 1 1  19 GLU CB   C -13.317  13.508 -29.191 1.00 . A A . 684 GLU CB   1 1 
       19 36329 1 1  19 GLU CD   C -12.005  14.335 -27.195 1.00 . A A . 684 GLU CD   1 1 
       19 36330 1 1  19 GLU CG   C -13.247  14.509 -28.049 1.00 . A A . 684 GLU CG   1 1 
       19 36331 1 1  19 GLU H    H -14.042  12.856 -32.087 1.00 . A A . 684 GLU H    1 1 
       19 36332 1 1  19 GLU HA   H -15.318  13.993 -29.772 1.00 . A A . 684 GLU HA   1 1 
       19 36333 1 1  19 GLU HB2  H -13.553  12.539 -28.778 1.00 . A A . 684 GLU HB2  1 1 
       19 36334 1 1  19 GLU HB3  H -12.345  13.462 -29.660 1.00 . A A . 684 GLU HB3  1 1 
       19 36335 1 1  19 GLU HG2  H -13.243  15.508 -28.461 1.00 . A A . 684 GLU HG2  1 1 
       19 36336 1 1  19 GLU HG3  H -14.118  14.383 -27.423 1.00 . A A . 684 GLU HG3  1 1 
       19 36337 1 1  19 GLU N    N -14.488  12.777 -31.217 1.00 . A A . 684 GLU N    1 1 
       19 36338 1 1  19 GLU O    O -13.098  15.185 -31.810 1.00 . A A . 684 GLU O    1 1 
       19 36339 1 1  19 GLU OE1  O -10.980  14.980 -27.501 1.00 . A A . 684 GLU OE1  1 1 
       19 36340 1 1  19 GLU OE2  O -12.059  13.554 -26.222 1.00 . A A . 684 GLU OE2  1 1 
       19 36341 1 1  20 ASN C    C -14.439  17.500 -32.669 1.00 . A A . 685 ASN C    1 1 
       19 36342 1 1  20 ASN CA   C -14.363  17.560 -31.147 1.00 . A A . 685 ASN CA   1 1 
       19 36343 1 1  20 ASN CB   C -12.983  18.058 -30.713 1.00 . A A . 685 ASN CB   1 1 
       19 36344 1 1  20 ASN CG   C -12.831  18.097 -29.205 1.00 . A A . 685 ASN CG   1 1 
       19 36345 1 1  20 ASN H    H -15.322  16.172 -29.868 1.00 . A A . 685 ASN H    1 1 
       19 36346 1 1  20 ASN HA   H -15.114  18.247 -30.786 1.00 . A A . 685 ASN HA   1 1 
       19 36347 1 1  20 ASN HB2  H -12.226  17.401 -31.115 1.00 . A A . 685 ASN HB2  1 1 
       19 36348 1 1  20 ASN HB3  H -12.830  19.056 -31.097 1.00 . A A . 685 ASN HB3  1 1 
       19 36349 1 1  20 ASN HD21 H -11.052  17.218 -29.338 1.00 . A A . 685 ASN HD21 1 1 
       19 36350 1 1  20 ASN HD22 H -11.584  17.597 -27.739 1.00 . A A . 685 ASN HD22 1 1 
       19 36351 1 1  20 ASN N    N -14.635  16.252 -30.562 1.00 . A A . 685 ASN N    1 1 
       19 36352 1 1  20 ASN ND2  N -11.709  17.585 -28.710 1.00 . A A . 685 ASN ND2  1 1 
       19 36353 1 1  20 ASN O    O -13.768  18.261 -33.366 1.00 . A A . 685 ASN O    1 1 
       19 36354 1 1  20 ASN OD1  O -13.710  18.581 -28.492 1.00 . A A . 685 ASN OD1  1 1 
       19 36355 1 1  21 GLY C    C -14.226  15.753 -35.257 1.00 . A A . 686 GLY C    1 1 
       19 36356 1 1  21 GLY CA   C -15.411  16.448 -34.617 1.00 . A A . 686 GLY CA   1 1 
       19 36357 1 1  21 GLY H    H -15.772  16.009 -32.578 1.00 . A A . 686 GLY H    1 1 
       19 36358 1 1  21 GLY HA2  H -16.304  15.876 -34.820 1.00 . A A . 686 GLY HA2  1 1 
       19 36359 1 1  21 GLY HA3  H -15.517  17.430 -35.055 1.00 . A A . 686 GLY HA3  1 1 
       19 36360 1 1  21 GLY N    N -15.262  16.589 -33.181 1.00 . A A . 686 GLY N    1 1 
       19 36361 1 1  21 GLY O    O -13.913  15.993 -36.422 1.00 . A A . 686 GLY O    1 1 
       19 36362 1 1  22 GLU C    C -12.472  12.689 -34.588 1.00 . A A . 687 GLU C    1 1 
       19 36363 1 1  22 GLU CA   C -12.406  14.159 -34.993 1.00 . A A . 687 GLU CA   1 1 
       19 36364 1 1  22 GLU CB   C -11.114  14.787 -34.468 1.00 . A A . 687 GLU CB   1 1 
       19 36365 1 1  22 GLU CD   C  -9.930  15.217 -32.278 1.00 . A A . 687 GLU CD   1 1 
       19 36366 1 1  22 GLU CG   C -10.647  14.201 -33.146 1.00 . A A . 687 GLU CG   1 1 
       19 36367 1 1  22 GLU H    H -13.864  14.738 -33.572 1.00 . A A . 687 GLU H    1 1 
       19 36368 1 1  22 GLU HA   H -12.414  14.223 -36.071 1.00 . A A . 687 GLU HA   1 1 
       19 36369 1 1  22 GLU HB2  H -10.333  14.641 -35.199 1.00 . A A . 687 GLU HB2  1 1 
       19 36370 1 1  22 GLU HB3  H -11.274  15.846 -34.331 1.00 . A A . 687 GLU HB3  1 1 
       19 36371 1 1  22 GLU HG2  H -11.506  13.832 -32.606 1.00 . A A . 687 GLU HG2  1 1 
       19 36372 1 1  22 GLU HG3  H  -9.972  13.382 -33.349 1.00 . A A . 687 GLU HG3  1 1 
       19 36373 1 1  22 GLU N    N -13.565  14.888 -34.494 1.00 . A A . 687 GLU N    1 1 
       19 36374 1 1  22 GLU O    O -12.966  12.353 -33.511 1.00 . A A . 687 GLU O    1 1 
       19 36375 1 1  22 GLU OE1  O  -9.941  15.054 -31.040 1.00 . A A . 687 GLU OE1  1 1 
       19 36376 1 1  22 GLU OE2  O  -9.357  16.175 -32.839 1.00 . A A . 687 GLU OE2  1 1 
       19 36377 1 1  23 GLN C    C -10.588   9.906 -34.772 1.00 . A A . 688 GLN C    1 1 
       19 36378 1 1  23 GLN CA   C -11.974  10.385 -35.191 1.00 . A A . 688 GLN CA   1 1 
       19 36379 1 1  23 GLN CB   C -12.440   9.615 -36.427 1.00 . A A . 688 GLN CB   1 1 
       19 36380 1 1  23 GLN CD   C -14.397   8.720 -37.752 1.00 . A A . 688 GLN CD   1 1 
       19 36381 1 1  23 GLN CG   C -13.951   9.599 -36.601 1.00 . A A . 688 GLN CG   1 1 
       19 36382 1 1  23 GLN H    H -11.590  12.147 -36.298 1.00 . A A . 688 GLN H    1 1 
       19 36383 1 1  23 GLN HA   H -12.665  10.199 -34.381 1.00 . A A . 688 GLN HA   1 1 
       19 36384 1 1  23 GLN HB2  H -12.004  10.068 -37.305 1.00 . A A . 688 GLN HB2  1 1 
       19 36385 1 1  23 GLN HB3  H -12.097   8.594 -36.352 1.00 . A A . 688 GLN HB3  1 1 
       19 36386 1 1  23 GLN HE21 H -13.005   9.513 -38.930 1.00 . A A . 688 GLN HE21 1 1 
       19 36387 1 1  23 GLN HE22 H -14.001   8.303 -39.655 1.00 . A A . 688 GLN HE22 1 1 
       19 36388 1 1  23 GLN HG2  H -14.400   9.230 -35.690 1.00 . A A . 688 GLN HG2  1 1 
       19 36389 1 1  23 GLN HG3  H -14.290  10.608 -36.785 1.00 . A A . 688 GLN HG3  1 1 
       19 36390 1 1  23 GLN N    N -11.971  11.818 -35.458 1.00 . A A . 688 GLN N    1 1 
       19 36391 1 1  23 GLN NE2  N -13.735   8.859 -38.895 1.00 . A A . 688 GLN NE2  1 1 
       19 36392 1 1  23 GLN O    O  -9.597  10.166 -35.456 1.00 . A A . 688 GLN O    1 1 
       19 36393 1 1  23 GLN OE1  O -15.327   7.924 -37.617 1.00 . A A . 688 GLN OE1  1 1 
       19 36394 1 1  24 LEU C    C  -9.325   7.179 -32.942 1.00 . A A . 689 LEU C    1 1 
       19 36395 1 1  24 LEU CA   C  -9.258   8.690 -33.135 1.00 . A A . 689 LEU CA   1 1 
       19 36396 1 1  24 LEU CB   C  -8.907   9.369 -31.810 1.00 . A A . 689 LEU CB   1 1 
       19 36397 1 1  24 LEU CD1  C  -8.293  11.429 -33.101 1.00 . A A . 689 LEU CD1  1 1 
       19 36398 1 1  24 LEU CD2  C -10.328  11.427 -31.648 1.00 . A A . 689 LEU CD2  1 1 
       19 36399 1 1  24 LEU CG   C  -8.912  10.898 -31.817 1.00 . A A . 689 LEU CG   1 1 
       19 36400 1 1  24 LEU H    H -11.347   9.030 -33.144 1.00 . A A . 689 LEU H    1 1 
       19 36401 1 1  24 LEU HA   H  -8.492   8.915 -33.860 1.00 . A A . 689 LEU HA   1 1 
       19 36402 1 1  24 LEU HB2  H  -9.619   9.040 -31.070 1.00 . A A . 689 LEU HB2  1 1 
       19 36403 1 1  24 LEU HB3  H  -7.917   9.041 -31.525 1.00 . A A . 689 LEU HB3  1 1 
       19 36404 1 1  24 LEU HD11 H  -9.074  11.658 -33.808 1.00 . A A . 689 LEU HD11 1 1 
       19 36405 1 1  24 LEU HD12 H  -7.637  10.680 -33.520 1.00 . A A . 689 LEU HD12 1 1 
       19 36406 1 1  24 LEU HD13 H  -7.726  12.322 -32.884 1.00 . A A . 689 LEU HD13 1 1 
       19 36407 1 1  24 LEU HD21 H -10.900  10.740 -31.041 1.00 . A A . 689 LEU HD21 1 1 
       19 36408 1 1  24 LEU HD22 H -10.794  11.524 -32.618 1.00 . A A . 689 LEU HD22 1 1 
       19 36409 1 1  24 LEU HD23 H -10.297  12.393 -31.166 1.00 . A A . 689 LEU HD23 1 1 
       19 36410 1 1  24 LEU HG   H  -8.319  11.258 -30.988 1.00 . A A . 689 LEU HG   1 1 
       19 36411 1 1  24 LEU N    N -10.526   9.205 -33.645 1.00 . A A . 689 LEU N    1 1 
       19 36412 1 1  24 LEU O    O -10.367   6.615 -32.610 1.00 . A A . 689 LEU O    1 1 
       19 36413 1 1  25 PRO C    C  -8.194   4.604 -31.554 1.00 . A A . 690 PRO C    1 1 
       19 36414 1 1  25 PRO CA   C  -8.086   5.049 -33.007 1.00 . A A . 690 PRO CA   1 1 
       19 36415 1 1  25 PRO CB   C  -6.695   4.731 -33.563 1.00 . A A . 690 PRO CB   1 1 
       19 36416 1 1  25 PRO CD   C  -6.903   7.112 -33.553 1.00 . A A . 690 PRO CD   1 1 
       19 36417 1 1  25 PRO CG   C  -5.917   5.989 -33.384 1.00 . A A . 690 PRO CG   1 1 
       19 36418 1 1  25 PRO HA   H  -8.834   4.539 -33.596 1.00 . A A . 690 PRO HA   1 1 
       19 36419 1 1  25 PRO HB2  H  -6.260   3.914 -33.004 1.00 . A A . 690 PRO HB2  1 1 
       19 36420 1 1  25 PRO HB3  H  -6.773   4.460 -34.605 1.00 . A A . 690 PRO HB3  1 1 
       19 36421 1 1  25 PRO HD2  H  -6.649   7.937 -32.903 1.00 . A A . 690 PRO HD2  1 1 
       19 36422 1 1  25 PRO HD3  H  -6.935   7.435 -34.583 1.00 . A A . 690 PRO HD3  1 1 
       19 36423 1 1  25 PRO HG2  H  -5.485   6.015 -32.394 1.00 . A A . 690 PRO HG2  1 1 
       19 36424 1 1  25 PRO HG3  H  -5.145   6.053 -34.135 1.00 . A A . 690 PRO HG3  1 1 
       19 36425 1 1  25 PRO N    N  -8.184   6.505 -33.154 1.00 . A A . 690 PRO N    1 1 
       19 36426 1 1  25 PRO O    O  -7.583   5.201 -30.665 1.00 . A A . 690 PRO O    1 1 
       19 36427 1 1  26 CYS C    C  -9.045   1.509 -29.956 1.00 . A A . 691 CYS C    1 1 
       19 36428 1 1  26 CYS CA   C  -9.159   3.030 -29.968 1.00 . A A . 691 CYS CA   1 1 
       19 36429 1 1  26 CYS CB   C -10.520   3.457 -29.418 1.00 . A A . 691 CYS CB   1 1 
       19 36430 1 1  26 CYS H    H  -9.432   3.121 -32.066 1.00 . A A . 691 CYS H    1 1 
       19 36431 1 1  26 CYS HA   H  -8.383   3.443 -29.341 1.00 . A A . 691 CYS HA   1 1 
       19 36432 1 1  26 CYS HB2  H -10.908   4.264 -30.021 1.00 . A A . 691 CYS HB2  1 1 
       19 36433 1 1  26 CYS HB3  H -11.200   2.618 -29.472 1.00 . A A . 691 CYS HB3  1 1 
       19 36434 1 1  26 CYS HG   H -10.421   5.346 -27.710 1.00 . A A . 691 CYS HG   1 1 
       19 36435 1 1  26 CYS N    N  -8.972   3.555 -31.316 1.00 . A A . 691 CYS N    1 1 
       19 36436 1 1  26 CYS O    O  -9.659   0.824 -30.773 1.00 . A A . 691 CYS O    1 1 
       19 36437 1 1  26 CYS SG   S -10.479   4.024 -27.702 1.00 . A A . 691 CYS SG   1 1 
       19 36438 1 1  27 TYR C    C  -8.339  -0.927 -27.486 1.00 . A A . 692 TYR C    1 1 
       19 36439 1 1  27 TYR CA   C  -8.056  -0.451 -28.908 1.00 . A A . 692 TYR CA   1 1 
       19 36440 1 1  27 TYR CB   C  -6.627  -0.824 -29.308 1.00 . A A . 692 TYR CB   1 1 
       19 36441 1 1  27 TYR CD1  C  -6.248  -0.718 -31.801 1.00 . A A . 692 TYR CD1  1 1 
       19 36442 1 1  27 TYR CD2  C  -5.577   1.150 -30.481 1.00 . A A . 692 TYR CD2  1 1 
       19 36443 1 1  27 TYR CE1  C  -5.805  -0.075 -32.942 1.00 . A A . 692 TYR CE1  1 1 
       19 36444 1 1  27 TYR CE2  C  -5.134   1.800 -31.616 1.00 . A A . 692 TYR CE2  1 1 
       19 36445 1 1  27 TYR CG   C  -6.141  -0.118 -30.553 1.00 . A A . 692 TYR CG   1 1 
       19 36446 1 1  27 TYR CZ   C  -5.249   1.184 -32.845 1.00 . A A . 692 TYR CZ   1 1 
       19 36447 1 1  27 TYR H    H  -7.791   1.586 -28.402 1.00 . A A . 692 TYR H    1 1 
       19 36448 1 1  27 TYR HA   H  -8.746  -0.936 -29.582 1.00 . A A . 692 TYR HA   1 1 
       19 36449 1 1  27 TYR HB2  H  -5.957  -0.570 -28.500 1.00 . A A . 692 TYR HB2  1 1 
       19 36450 1 1  27 TYR HB3  H  -6.577  -1.888 -29.490 1.00 . A A . 692 TYR HB3  1 1 
       19 36451 1 1  27 TYR HD1  H  -6.684  -1.703 -31.875 1.00 . A A . 692 TYR HD1  1 1 
       19 36452 1 1  27 TYR HD2  H  -5.487   1.631 -29.517 1.00 . A A . 692 TYR HD2  1 1 
       19 36453 1 1  27 TYR HE1  H  -5.895  -0.558 -33.904 1.00 . A A . 692 TYR HE1  1 1 
       19 36454 1 1  27 TYR HE2  H  -4.697   2.785 -31.539 1.00 . A A . 692 TYR HE2  1 1 
       19 36455 1 1  27 TYR HH   H  -4.233   2.554 -33.728 1.00 . A A . 692 TYR HH   1 1 
       19 36456 1 1  27 TYR N    N  -8.254   0.989 -29.025 1.00 . A A . 692 TYR N    1 1 
       19 36457 1 1  27 TYR O    O  -7.711  -0.474 -26.531 1.00 . A A . 692 TYR O    1 1 
       19 36458 1 1  27 TYR OH   O  -4.806   1.827 -33.977 1.00 . A A . 692 TYR OH   1 1 
       19 36459 1 1  28 PHE C    C  -8.565  -3.301 -25.514 1.00 . A A . 693 PHE C    1 1 
       19 36460 1 1  28 PHE CA   C  -9.659  -2.386 -26.052 1.00 . A A . 693 PHE CA   1 1 
       19 36461 1 1  28 PHE CB   C -10.980  -3.151 -26.149 1.00 . A A . 693 PHE CB   1 1 
       19 36462 1 1  28 PHE CD1  C -12.415  -1.362 -27.166 1.00 . A A . 693 PHE CD1  1 1 
       19 36463 1 1  28 PHE CD2  C -13.105  -2.328 -25.098 1.00 . A A . 693 PHE CD2  1 1 
       19 36464 1 1  28 PHE CE1  C -13.528  -0.543 -27.157 1.00 . A A . 693 PHE CE1  1 1 
       19 36465 1 1  28 PHE CE2  C -14.220  -1.512 -25.084 1.00 . A A . 693 PHE CE2  1 1 
       19 36466 1 1  28 PHE CG   C -12.191  -2.263 -26.137 1.00 . A A . 693 PHE CG   1 1 
       19 36467 1 1  28 PHE CZ   C -14.432  -0.619 -26.116 1.00 . A A . 693 PHE CZ   1 1 
       19 36468 1 1  28 PHE H    H  -9.755  -2.169 -28.157 1.00 . A A . 693 PHE H    1 1 
       19 36469 1 1  28 PHE HA   H  -9.783  -1.555 -25.375 1.00 . A A . 693 PHE HA   1 1 
       19 36470 1 1  28 PHE HB2  H -10.993  -3.717 -27.068 1.00 . A A . 693 PHE HB2  1 1 
       19 36471 1 1  28 PHE HB3  H -11.056  -3.829 -25.312 1.00 . A A . 693 PHE HB3  1 1 
       19 36472 1 1  28 PHE HD1  H -11.709  -1.303 -27.982 1.00 . A A . 693 PHE HD1  1 1 
       19 36473 1 1  28 PHE HD2  H -12.939  -3.027 -24.289 1.00 . A A . 693 PHE HD2  1 1 
       19 36474 1 1  28 PHE HE1  H -13.693   0.155 -27.965 1.00 . A A . 693 PHE HE1  1 1 
       19 36475 1 1  28 PHE HE2  H -14.924  -1.573 -24.267 1.00 . A A . 693 PHE HE2  1 1 
       19 36476 1 1  28 PHE HZ   H -15.302   0.021 -26.107 1.00 . A A . 693 PHE HZ   1 1 
       19 36477 1 1  28 PHE N    N  -9.290  -1.847 -27.357 1.00 . A A . 693 PHE N    1 1 
       19 36478 1 1  28 PHE O    O  -8.012  -4.125 -26.245 1.00 . A A . 693 PHE O    1 1 
       19 36479 1 1  29 VAL C    C  -7.777  -4.680 -22.360 1.00 . A A . 694 VAL C    1 1 
       19 36480 1 1  29 VAL CA   C  -7.227  -3.966 -23.591 1.00 . A A . 694 VAL CA   1 1 
       19 36481 1 1  29 VAL CB   C  -6.013  -3.114 -23.176 1.00 . A A . 694 VAL CB   1 1 
       19 36482 1 1  29 VAL CG1  C  -4.883  -4.000 -22.677 1.00 . A A . 694 VAL CG1  1 1 
       19 36483 1 1  29 VAL CG2  C  -5.550  -2.248 -24.339 1.00 . A A . 694 VAL CG2  1 1 
       19 36484 1 1  29 VAL H    H  -8.731  -2.480 -23.698 1.00 . A A . 694 VAL H    1 1 
       19 36485 1 1  29 VAL HA   H  -6.895  -4.706 -24.306 1.00 . A A . 694 VAL HA   1 1 
       19 36486 1 1  29 VAL HB   H  -6.315  -2.463 -22.368 1.00 . A A . 694 VAL HB   1 1 
       19 36487 1 1  29 VAL HG11 H  -3.970  -3.744 -23.195 1.00 . A A . 694 VAL HG11 1 1 
       19 36488 1 1  29 VAL HG12 H  -4.751  -3.854 -21.617 1.00 . A A . 694 VAL HG12 1 1 
       19 36489 1 1  29 VAL HG13 H  -5.126  -5.034 -22.872 1.00 . A A . 694 VAL HG13 1 1 
       19 36490 1 1  29 VAL HG21 H  -5.334  -2.875 -25.191 1.00 . A A . 694 VAL HG21 1 1 
       19 36491 1 1  29 VAL HG22 H  -6.328  -1.545 -24.598 1.00 . A A . 694 VAL HG22 1 1 
       19 36492 1 1  29 VAL HG23 H  -4.659  -1.708 -24.053 1.00 . A A . 694 VAL HG23 1 1 
       19 36493 1 1  29 VAL N    N  -8.255  -3.153 -24.229 1.00 . A A . 694 VAL N    1 1 
       19 36494 1 1  29 VAL O    O  -8.333  -4.049 -21.461 1.00 . A A . 694 VAL O    1 1 
       19 36495 1 1  30 MET C    C  -6.951  -7.147 -20.259 1.00 . A A . 695 MET C    1 1 
       19 36496 1 1  30 MET CA   C  -8.095  -6.798 -21.206 1.00 . A A . 695 MET CA   1 1 
       19 36497 1 1  30 MET CB   C  -8.762  -8.078 -21.712 1.00 . A A . 695 MET CB   1 1 
       19 36498 1 1  30 MET CE   C  -7.754 -10.977 -24.483 1.00 . A A . 695 MET CE   1 1 
       19 36499 1 1  30 MET CG   C  -7.928  -8.837 -22.731 1.00 . A A . 695 MET CG   1 1 
       19 36500 1 1  30 MET H    H  -7.165  -6.446 -23.074 1.00 . A A . 695 MET H    1 1 
       19 36501 1 1  30 MET HA   H  -8.825  -6.211 -20.668 1.00 . A A . 695 MET HA   1 1 
       19 36502 1 1  30 MET HB2  H  -8.947  -8.731 -20.872 1.00 . A A . 695 MET HB2  1 1 
       19 36503 1 1  30 MET HB3  H  -9.706  -7.822 -22.171 1.00 . A A . 695 MET HB3  1 1 
       19 36504 1 1  30 MET HE1  H  -8.550 -11.368 -25.099 1.00 . A A . 695 MET HE1  1 1 
       19 36505 1 1  30 MET HE2  H  -7.349 -10.087 -24.941 1.00 . A A . 695 MET HE2  1 1 
       19 36506 1 1  30 MET HE3  H  -6.976 -11.720 -24.386 1.00 . A A . 695 MET HE3  1 1 
       19 36507 1 1  30 MET HG2  H  -8.053  -8.371 -23.698 1.00 . A A . 695 MET HG2  1 1 
       19 36508 1 1  30 MET HG3  H  -6.890  -8.779 -22.440 1.00 . A A . 695 MET HG3  1 1 
       19 36509 1 1  30 MET N    N  -7.617  -5.998 -22.327 1.00 . A A . 695 MET N    1 1 
       19 36510 1 1  30 MET O    O  -5.926  -7.684 -20.680 1.00 . A A . 695 MET O    1 1 
       19 36511 1 1  30 MET SD   S  -8.399 -10.572 -22.862 1.00 . A A . 695 MET SD   1 1 
       19 36512 1 1  31 VAL C    C  -6.607  -8.163 -16.973 1.00 . A A . 696 VAL C    1 1 
       19 36513 1 1  31 VAL CA   C  -6.116  -7.122 -17.973 1.00 . A A . 696 VAL CA   1 1 
       19 36514 1 1  31 VAL CB   C  -5.711  -5.846 -17.212 1.00 . A A . 696 VAL CB   1 1 
       19 36515 1 1  31 VAL CG1  C  -4.458  -6.094 -16.386 1.00 . A A . 696 VAL CG1  1 1 
       19 36516 1 1  31 VAL CG2  C  -5.501  -4.692 -18.181 1.00 . A A . 696 VAL CG2  1 1 
       19 36517 1 1  31 VAL H    H  -7.972  -6.414 -18.705 1.00 . A A . 696 VAL H    1 1 
       19 36518 1 1  31 VAL HA   H  -5.243  -7.507 -18.480 1.00 . A A . 696 VAL HA   1 1 
       19 36519 1 1  31 VAL HB   H  -6.513  -5.583 -16.539 1.00 . A A . 696 VAL HB   1 1 
       19 36520 1 1  31 VAL HG11 H  -3.705  -6.562 -17.003 1.00 . A A . 696 VAL HG11 1 1 
       19 36521 1 1  31 VAL HG12 H  -4.082  -5.153 -16.010 1.00 . A A . 696 VAL HG12 1 1 
       19 36522 1 1  31 VAL HG13 H  -4.696  -6.743 -15.556 1.00 . A A . 696 VAL HG13 1 1 
       19 36523 1 1  31 VAL HG21 H  -6.399  -4.095 -18.226 1.00 . A A . 696 VAL HG21 1 1 
       19 36524 1 1  31 VAL HG22 H  -4.678  -4.081 -17.839 1.00 . A A . 696 VAL HG22 1 1 
       19 36525 1 1  31 VAL HG23 H  -5.277  -5.083 -19.162 1.00 . A A . 696 VAL HG23 1 1 
       19 36526 1 1  31 VAL N    N  -7.134  -6.841 -18.979 1.00 . A A . 696 VAL N    1 1 
       19 36527 1 1  31 VAL O    O  -7.789  -8.206 -16.635 1.00 . A A . 696 VAL O    1 1 
       19 36528 1 1  32 SER C    C  -4.941 -10.181 -14.480 1.00 . A A . 697 SER C    1 1 
       19 36529 1 1  32 SER CA   C  -6.028 -10.046 -15.541 1.00 . A A . 697 SER CA   1 1 
       19 36530 1 1  32 SER CB   C  -6.227 -11.382 -16.259 1.00 . A A . 697 SER CB   1 1 
       19 36531 1 1  32 SER H    H  -4.762  -8.917 -16.809 1.00 . A A . 697 SER H    1 1 
       19 36532 1 1  32 SER HA   H  -6.953  -9.764 -15.059 1.00 . A A . 697 SER HA   1 1 
       19 36533 1 1  32 SER HB2  H  -6.114 -11.238 -17.322 1.00 . A A . 697 SER HB2  1 1 
       19 36534 1 1  32 SER HB3  H  -5.486 -12.088 -15.911 1.00 . A A . 697 SER HB3  1 1 
       19 36535 1 1  32 SER HG   H  -7.436 -12.810 -15.676 1.00 . A A . 697 SER HG   1 1 
       19 36536 1 1  32 SER N    N  -5.689  -9.002 -16.502 1.00 . A A . 697 SER N    1 1 
       19 36537 1 1  32 SER O    O  -3.785 -10.472 -14.792 1.00 . A A . 697 SER O    1 1 
       19 36538 1 1  32 SER OG   O  -7.517 -11.911 -16.004 1.00 . A A . 697 SER OG   1 1 
       19 36539 1 1  33 LEU C    C  -4.725 -11.245 -11.209 1.00 . A A . 698 LEU C    1 1 
       19 36540 1 1  33 LEU CA   C  -4.378 -10.069 -12.115 1.00 . A A . 698 LEU CA   1 1 
       19 36541 1 1  33 LEU CB   C  -4.375  -8.771 -11.305 1.00 . A A . 698 LEU CB   1 1 
       19 36542 1 1  33 LEU CD1  C  -2.316  -9.418 -10.030 1.00 . A A . 698 LEU CD1  1 1 
       19 36543 1 1  33 LEU CD2  C  -3.686  -7.464  -9.280 1.00 . A A . 698 LEU CD2  1 1 
       19 36544 1 1  33 LEU CG   C  -3.720  -8.841  -9.925 1.00 . A A . 698 LEU CG   1 1 
       19 36545 1 1  33 LEU H    H  -6.254  -9.742 -13.039 1.00 . A A . 698 LEU H    1 1 
       19 36546 1 1  33 LEU HA   H  -3.394 -10.227 -12.529 1.00 . A A . 698 LEU HA   1 1 
       19 36547 1 1  33 LEU HB2  H  -3.854  -8.022 -11.882 1.00 . A A . 698 LEU HB2  1 1 
       19 36548 1 1  33 LEU HB3  H  -5.402  -8.464 -11.169 1.00 . A A . 698 LEU HB3  1 1 
       19 36549 1 1  33 LEU HD11 H  -2.351 -10.482  -9.851 1.00 . A A . 698 LEU HD11 1 1 
       19 36550 1 1  33 LEU HD12 H  -1.680  -8.950  -9.294 1.00 . A A . 698 LEU HD12 1 1 
       19 36551 1 1  33 LEU HD13 H  -1.923  -9.229 -11.018 1.00 . A A . 698 LEU HD13 1 1 
       19 36552 1 1  33 LEU HD21 H  -4.177  -6.752  -9.926 1.00 . A A . 698 LEU HD21 1 1 
       19 36553 1 1  33 LEU HD22 H  -2.660  -7.163  -9.128 1.00 . A A . 698 LEU HD22 1 1 
       19 36554 1 1  33 LEU HD23 H  -4.196  -7.499  -8.329 1.00 . A A . 698 LEU HD23 1 1 
       19 36555 1 1  33 LEU HG   H  -4.302  -9.495  -9.291 1.00 . A A . 698 LEU HG   1 1 
       19 36556 1 1  33 LEU N    N  -5.320  -9.970 -13.225 1.00 . A A . 698 LEU N    1 1 
       19 36557 1 1  33 LEU O    O  -5.807 -11.292 -10.624 1.00 . A A . 698 LEU O    1 1 
       19 36558 1 1  34 GLN C    C  -3.384 -13.175  -8.882 1.00 . A A . 699 GLN C    1 1 
       19 36559 1 1  34 GLN CA   C  -4.008 -13.369 -10.261 1.00 . A A . 699 GLN CA   1 1 
       19 36560 1 1  34 GLN CB   C  -3.416 -14.610 -10.932 1.00 . A A . 699 GLN CB   1 1 
       19 36561 1 1  34 GLN CD   C  -2.670 -14.084 -13.287 1.00 . A A . 699 GLN CD   1 1 
       19 36562 1 1  34 GLN CG   C  -3.737 -14.712 -12.414 1.00 . A A . 699 GLN CG   1 1 
       19 36563 1 1  34 GLN H    H  -2.958 -12.099 -11.589 1.00 . A A . 699 GLN H    1 1 
       19 36564 1 1  34 GLN HA   H  -5.072 -13.508 -10.145 1.00 . A A . 699 GLN HA   1 1 
       19 36565 1 1  34 GLN HB2  H  -2.342 -14.587 -10.818 1.00 . A A . 699 GLN HB2  1 1 
       19 36566 1 1  34 GLN HB3  H  -3.804 -15.490 -10.441 1.00 . A A . 699 GLN HB3  1 1 
       19 36567 1 1  34 GLN HE21 H  -3.851 -12.528 -13.656 1.00 . A A . 699 GLN HE21 1 1 
       19 36568 1 1  34 GLN HE22 H  -2.297 -12.486 -14.410 1.00 . A A . 699 GLN HE22 1 1 
       19 36569 1 1  34 GLN HG2  H  -3.829 -15.754 -12.679 1.00 . A A . 699 GLN HG2  1 1 
       19 36570 1 1  34 GLN HG3  H  -4.676 -14.211 -12.601 1.00 . A A . 699 GLN HG3  1 1 
       19 36571 1 1  34 GLN N    N  -3.800 -12.193 -11.097 1.00 . A A . 699 GLN N    1 1 
       19 36572 1 1  34 GLN NE2  N  -2.969 -12.915 -13.842 1.00 . A A . 699 GLN NE2  1 1 
       19 36573 1 1  34 GLN O    O  -2.195 -13.424  -8.690 1.00 . A A . 699 GLN O    1 1 
       19 36574 1 1  34 GLN OE1  O  -1.587 -14.644 -13.463 1.00 . A A . 699 GLN OE1  1 1 
       19 36575 1 1  35 GLU C    C  -3.575 -13.818  -5.815 1.00 . A A . 700 GLU C    1 1 
       19 36576 1 1  35 GLU CA   C  -3.722 -12.500  -6.569 1.00 . A A . 700 GLU CA   1 1 
       19 36577 1 1  35 GLU CB   C  -4.683 -11.575  -5.818 1.00 . A A . 700 GLU CB   1 1 
       19 36578 1 1  35 GLU CD   C  -5.465  -9.202  -5.448 1.00 . A A . 700 GLU CD   1 1 
       19 36579 1 1  35 GLU CG   C  -4.686 -10.148  -6.340 1.00 . A A . 700 GLU CG   1 1 
       19 36580 1 1  35 GLU H    H  -5.134 -12.548  -8.144 1.00 . A A . 700 GLU H    1 1 
       19 36581 1 1  35 GLU HA   H  -2.755 -12.024  -6.630 1.00 . A A . 700 GLU HA   1 1 
       19 36582 1 1  35 GLU HB2  H  -5.683 -11.970  -5.904 1.00 . A A . 700 GLU HB2  1 1 
       19 36583 1 1  35 GLU HB3  H  -4.401 -11.554  -4.777 1.00 . A A . 700 GLU HB3  1 1 
       19 36584 1 1  35 GLU HG2  H  -3.665  -9.799  -6.403 1.00 . A A . 700 GLU HG2  1 1 
       19 36585 1 1  35 GLU HG3  H  -5.129 -10.139  -7.325 1.00 . A A . 700 GLU HG3  1 1 
       19 36586 1 1  35 GLU N    N  -4.196 -12.728  -7.929 1.00 . A A . 700 GLU N    1 1 
       19 36587 1 1  35 GLU O    O  -3.760 -14.894  -6.384 1.00 . A A . 700 GLU O    1 1 
       19 36588 1 1  35 GLU OE1  O  -6.352  -8.492  -5.967 1.00 . A A . 700 GLU OE1  1 1 
       19 36589 1 1  35 GLU OE2  O  -5.188  -9.174  -4.230 1.00 . A A . 700 GLU OE2  1 1 
       19 36590 1 1  36 VAL C    C  -4.268 -15.842  -3.816 1.00 . A A . 701 VAL C    1 1 
       19 36591 1 1  36 VAL CA   C  -3.067 -14.910  -3.700 1.00 . A A . 701 VAL CA   1 1 
       19 36592 1 1  36 VAL CB   C  -2.866 -14.532  -2.220 1.00 . A A . 701 VAL CB   1 1 
       19 36593 1 1  36 VAL CG1  C  -2.519 -15.763  -1.396 1.00 . A A . 701 VAL CG1  1 1 
       19 36594 1 1  36 VAL CG2  C  -1.788 -13.468  -2.085 1.00 . A A . 701 VAL CG2  1 1 
       19 36595 1 1  36 VAL H    H  -3.104 -12.840  -4.136 1.00 . A A . 701 VAL H    1 1 
       19 36596 1 1  36 VAL HA   H  -2.184 -15.432  -4.039 1.00 . A A . 701 VAL HA   1 1 
       19 36597 1 1  36 VAL HB   H  -3.794 -14.125  -1.845 1.00 . A A . 701 VAL HB   1 1 
       19 36598 1 1  36 VAL HG11 H  -3.418 -16.166  -0.956 1.00 . A A . 701 VAL HG11 1 1 
       19 36599 1 1  36 VAL HG12 H  -2.064 -16.506  -2.035 1.00 . A A . 701 VAL HG12 1 1 
       19 36600 1 1  36 VAL HG13 H  -1.827 -15.487  -0.614 1.00 . A A . 701 VAL HG13 1 1 
       19 36601 1 1  36 VAL HG21 H  -1.295 -13.575  -1.130 1.00 . A A . 701 VAL HG21 1 1 
       19 36602 1 1  36 VAL HG22 H  -1.064 -13.585  -2.878 1.00 . A A . 701 VAL HG22 1 1 
       19 36603 1 1  36 VAL HG23 H  -2.238 -12.488  -2.151 1.00 . A A . 701 VAL HG23 1 1 
       19 36604 1 1  36 VAL N    N  -3.239 -13.726  -4.532 1.00 . A A . 701 VAL N    1 1 
       19 36605 1 1  36 VAL O    O  -5.384 -15.403  -4.090 1.00 . A A . 701 VAL O    1 1 
       19 36606 1 1  37 GLY C    C  -6.325 -17.698  -2.894 1.00 . A A . 702 GLY C    1 1 
       19 36607 1 1  37 GLY CA   C  -5.101 -18.108  -3.692 1.00 . A A . 702 GLY CA   1 1 
       19 36608 1 1  37 GLY H    H  -3.120 -17.426  -3.391 1.00 . A A . 702 GLY H    1 1 
       19 36609 1 1  37 GLY HA2  H  -5.383 -18.229  -4.726 1.00 . A A . 702 GLY HA2  1 1 
       19 36610 1 1  37 GLY HA3  H  -4.743 -19.055  -3.313 1.00 . A A . 702 GLY HA3  1 1 
       19 36611 1 1  37 GLY N    N  -4.030 -17.134  -3.606 1.00 . A A . 702 GLY N    1 1 
       19 36612 1 1  37 GLY O    O  -7.452 -18.017  -3.266 1.00 . A A . 702 GLY O    1 1 
       19 36613 1 1  38 GLY C    C  -8.188 -15.676  -1.712 1.00 . A A . 703 GLY C    1 1 
       19 36614 1 1  38 GLY CA   C  -7.201 -16.546  -0.958 1.00 . A A . 703 GLY CA   1 1 
       19 36615 1 1  38 GLY H    H  -5.179 -16.762  -1.546 1.00 . A A . 703 GLY H    1 1 
       19 36616 1 1  38 GLY HA2  H  -7.721 -17.412  -0.577 1.00 . A A . 703 GLY HA2  1 1 
       19 36617 1 1  38 GLY HA3  H  -6.805 -15.982  -0.127 1.00 . A A . 703 GLY HA3  1 1 
       19 36618 1 1  38 GLY N    N  -6.100 -16.988  -1.794 1.00 . A A . 703 GLY N    1 1 
       19 36619 1 1  38 GLY O    O  -9.387 -15.702  -1.437 1.00 . A A . 703 GLY O    1 1 
       19 36620 1 1  39 VAL C    C  -8.696 -14.550  -4.881 1.00 . A A . 704 VAL C    1 1 
       19 36621 1 1  39 VAL CA   C  -8.526 -14.017  -3.462 1.00 . A A . 704 VAL CA   1 1 
       19 36622 1 1  39 VAL CB   C  -7.944 -12.593  -3.528 1.00 . A A . 704 VAL CB   1 1 
       19 36623 1 1  39 VAL CG1  C  -8.921 -11.648  -4.210 1.00 . A A . 704 VAL CG1  1 1 
       19 36624 1 1  39 VAL CG2  C  -7.596 -12.095  -2.133 1.00 . A A . 704 VAL CG2  1 1 
       19 36625 1 1  39 VAL H    H  -6.718 -14.923  -2.839 1.00 . A A . 704 VAL H    1 1 
       19 36626 1 1  39 VAL HA   H  -9.496 -13.966  -2.988 1.00 . A A . 704 VAL HA   1 1 
       19 36627 1 1  39 VAL HB   H  -7.037 -12.623  -4.113 1.00 . A A . 704 VAL HB   1 1 
       19 36628 1 1  39 VAL HG11 H  -8.649 -11.540  -5.251 1.00 . A A . 704 VAL HG11 1 1 
       19 36629 1 1  39 VAL HG12 H  -9.921 -12.049  -4.138 1.00 . A A . 704 VAL HG12 1 1 
       19 36630 1 1  39 VAL HG13 H  -8.883 -10.682  -3.729 1.00 . A A . 704 VAL HG13 1 1 
       19 36631 1 1  39 VAL HG21 H  -7.932 -12.815  -1.400 1.00 . A A . 704 VAL HG21 1 1 
       19 36632 1 1  39 VAL HG22 H  -6.526 -11.973  -2.051 1.00 . A A . 704 VAL HG22 1 1 
       19 36633 1 1  39 VAL HG23 H  -8.080 -11.147  -1.957 1.00 . A A . 704 VAL HG23 1 1 
       19 36634 1 1  39 VAL N    N  -7.682 -14.900  -2.667 1.00 . A A . 704 VAL N    1 1 
       19 36635 1 1  39 VAL O    O  -7.807 -15.213  -5.415 1.00 . A A . 704 VAL O    1 1 
       19 36636 1 1  40 GLU C    C  -9.471 -13.792  -7.870 1.00 . A A . 705 GLU C    1 1 
       19 36637 1 1  40 GLU CA   C -10.129 -14.707  -6.841 1.00 . A A . 705 GLU CA   1 1 
       19 36638 1 1  40 GLU CB   C -11.640 -14.756  -7.079 1.00 . A A . 705 GLU CB   1 1 
       19 36639 1 1  40 GLU CD   C -13.799 -15.993  -6.644 1.00 . A A . 705 GLU CD   1 1 
       19 36640 1 1  40 GLU CG   C -12.358 -15.783  -6.220 1.00 . A A . 705 GLU CG   1 1 
       19 36641 1 1  40 GLU H    H -10.512 -13.725  -5.006 1.00 . A A . 705 GLU H    1 1 
       19 36642 1 1  40 GLU HA   H  -9.724 -15.702  -6.953 1.00 . A A . 705 GLU HA   1 1 
       19 36643 1 1  40 GLU HB2  H -12.057 -13.783  -6.865 1.00 . A A . 705 GLU HB2  1 1 
       19 36644 1 1  40 GLU HB3  H -11.820 -14.996  -8.116 1.00 . A A . 705 GLU HB3  1 1 
       19 36645 1 1  40 GLU HG2  H -11.837 -16.725  -6.295 1.00 . A A . 705 GLU HG2  1 1 
       19 36646 1 1  40 GLU HG3  H -12.345 -15.447  -5.193 1.00 . A A . 705 GLU HG3  1 1 
       19 36647 1 1  40 GLU N    N  -9.842 -14.257  -5.484 1.00 . A A . 705 GLU N    1 1 
       19 36648 1 1  40 GLU O    O  -9.384 -12.579  -7.672 1.00 . A A . 705 GLU O    1 1 
       19 36649 1 1  40 GLU OE1  O -14.703 -15.517  -5.925 1.00 . A A . 705 GLU OE1  1 1 
       19 36650 1 1  40 GLU OE2  O -14.023 -16.631  -7.692 1.00 . A A . 705 GLU OE2  1 1 
       19 36651 1 1  41 THR C    C  -9.317 -12.618 -10.655 1.00 . A A . 706 THR C    1 1 
       19 36652 1 1  41 THR CA   C  -8.356 -13.619 -10.025 1.00 . A A . 706 THR CA   1 1 
       19 36653 1 1  41 THR CB   C  -7.803 -14.545 -11.125 1.00 . A A . 706 THR CB   1 1 
       19 36654 1 1  41 THR CG2  C  -7.204 -13.736 -12.265 1.00 . A A . 706 THR CG2  1 1 
       19 36655 1 1  41 THR H    H  -9.105 -15.350  -9.065 1.00 . A A . 706 THR H    1 1 
       19 36656 1 1  41 THR HA   H  -7.527 -13.081  -9.587 1.00 . A A . 706 THR HA   1 1 
       19 36657 1 1  41 THR HB   H  -8.615 -15.142 -11.513 1.00 . A A . 706 THR HB   1 1 
       19 36658 1 1  41 THR HG1  H  -7.232 -16.176 -10.173 1.00 . A A . 706 THR HG1  1 1 
       19 36659 1 1  41 THR HG21 H  -6.817 -14.406 -13.018 1.00 . A A . 706 THR HG21 1 1 
       19 36660 1 1  41 THR HG22 H  -6.404 -13.117 -11.887 1.00 . A A . 706 THR HG22 1 1 
       19 36661 1 1  41 THR HG23 H  -7.969 -13.110 -12.701 1.00 . A A . 706 THR HG23 1 1 
       19 36662 1 1  41 THR N    N  -9.006 -14.380  -8.966 1.00 . A A . 706 THR N    1 1 
       19 36663 1 1  41 THR O    O -10.462 -12.951 -10.962 1.00 . A A . 706 THR O    1 1 
       19 36664 1 1  41 THR OG1  O  -6.806 -15.415 -10.577 1.00 . A A . 706 THR OG1  1 1 
       19 36665 1 1  42 LYS C    C  -9.423 -10.253 -12.946 1.00 . A A . 707 LYS C    1 1 
       19 36666 1 1  42 LYS CA   C  -9.661 -10.342 -11.442 1.00 . A A . 707 LYS CA   1 1 
       19 36667 1 1  42 LYS CB   C  -9.354  -8.993 -10.787 1.00 . A A . 707 LYS CB   1 1 
       19 36668 1 1  42 LYS CD   C -10.072  -7.202  -9.178 1.00 . A A . 707 LYS CD   1 1 
       19 36669 1 1  42 LYS CE   C  -9.551  -7.259  -7.751 1.00 . A A . 707 LYS CE   1 1 
       19 36670 1 1  42 LYS CG   C -10.361  -8.591  -9.723 1.00 . A A . 707 LYS CG   1 1 
       19 36671 1 1  42 LYS H    H  -7.923 -11.187 -10.581 1.00 . A A . 707 LYS H    1 1 
       19 36672 1 1  42 LYS HA   H -10.698 -10.588 -11.269 1.00 . A A . 707 LYS HA   1 1 
       19 36673 1 1  42 LYS HB2  H  -8.377  -9.044 -10.329 1.00 . A A . 707 LYS HB2  1 1 
       19 36674 1 1  42 LYS HB3  H  -9.344  -8.229 -11.551 1.00 . A A . 707 LYS HB3  1 1 
       19 36675 1 1  42 LYS HD2  H  -9.328  -6.728  -9.801 1.00 . A A . 707 LYS HD2  1 1 
       19 36676 1 1  42 LYS HD3  H -10.984  -6.620  -9.197 1.00 . A A . 707 LYS HD3  1 1 
       19 36677 1 1  42 LYS HE2  H  -9.877  -8.184  -7.300 1.00 . A A . 707 LYS HE2  1 1 
       19 36678 1 1  42 LYS HE3  H  -8.472  -7.232  -7.774 1.00 . A A . 707 LYS HE3  1 1 
       19 36679 1 1  42 LYS HG2  H -11.351  -8.597 -10.154 1.00 . A A . 707 LYS HG2  1 1 
       19 36680 1 1  42 LYS HG3  H -10.316  -9.302  -8.910 1.00 . A A . 707 LYS HG3  1 1 
       19 36681 1 1  42 LYS HZ1  H -10.852  -5.662  -7.409 1.00 . A A . 707 LYS HZ1  1 1 
       19 36682 1 1  42 LYS HZ2  H  -9.293  -5.416  -6.803 1.00 . A A . 707 LYS HZ2  1 1 
       19 36683 1 1  42 LYS HZ3  H -10.358  -6.455  -5.999 1.00 . A A . 707 LYS HZ3  1 1 
       19 36684 1 1  42 LYS N    N  -8.845 -11.391 -10.847 1.00 . A A . 707 LYS N    1 1 
       19 36685 1 1  42 LYS NZ   N -10.048  -6.118  -6.933 1.00 . A A . 707 LYS NZ   1 1 
       19 36686 1 1  42 LYS O    O  -8.350 -10.605 -13.435 1.00 . A A . 707 LYS O    1 1 
       19 36687 1 1  43 ASN C    C -11.273  -8.562 -15.636 1.00 . A A . 708 ASN C    1 1 
       19 36688 1 1  43 ASN CA   C -10.327  -9.644 -15.122 1.00 . A A . 708 ASN CA   1 1 
       19 36689 1 1  43 ASN CB   C -10.643 -10.978 -15.804 1.00 . A A . 708 ASN CB   1 1 
       19 36690 1 1  43 ASN CG   C -11.198 -12.004 -14.836 1.00 . A A . 708 ASN CG   1 1 
       19 36691 1 1  43 ASN H    H -11.260  -9.515 -13.227 1.00 . A A . 708 ASN H    1 1 
       19 36692 1 1  43 ASN HA   H  -9.312  -9.361 -15.359 1.00 . A A . 708 ASN HA   1 1 
       19 36693 1 1  43 ASN HB2  H -11.373 -10.813 -16.583 1.00 . A A . 708 ASN HB2  1 1 
       19 36694 1 1  43 ASN HB3  H  -9.738 -11.374 -16.242 1.00 . A A . 708 ASN HB3  1 1 
       19 36695 1 1  43 ASN HD21 H  -9.369 -12.709 -14.496 1.00 . A A . 708 ASN HD21 1 1 
       19 36696 1 1  43 ASN HD22 H -10.649 -13.490 -13.635 1.00 . A A . 708 ASN HD22 1 1 
       19 36697 1 1  43 ASN N    N -10.429  -9.779 -13.674 1.00 . A A . 708 ASN N    1 1 
       19 36698 1 1  43 ASN ND2  N -10.316 -12.816 -14.264 1.00 . A A . 708 ASN ND2  1 1 
       19 36699 1 1  43 ASN O    O -12.476  -8.601 -15.376 1.00 . A A . 708 ASN O    1 1 
       19 36700 1 1  43 ASN OD1  O -12.405 -12.066 -14.605 1.00 . A A . 708 ASN OD1  1 1 
       19 36701 1 1  44 TRP C    C -10.913  -6.003 -18.223 1.00 . A A . 709 TRP C    1 1 
       19 36702 1 1  44 TRP CA   C -11.515  -6.508 -16.917 1.00 . A A . 709 TRP CA   1 1 
       19 36703 1 1  44 TRP CB   C -11.613  -5.363 -15.908 1.00 . A A . 709 TRP CB   1 1 
       19 36704 1 1  44 TRP CD1  C  -9.830  -3.539 -16.163 1.00 . A A . 709 TRP CD1  1 1 
       19 36705 1 1  44 TRP CD2  C  -9.274  -5.178 -14.742 1.00 . A A . 709 TRP CD2  1 1 
       19 36706 1 1  44 TRP CE2  C  -8.218  -4.247 -14.791 1.00 . A A . 709 TRP CE2  1 1 
       19 36707 1 1  44 TRP CE3  C  -9.149  -6.294 -13.912 1.00 . A A . 709 TRP CE3  1 1 
       19 36708 1 1  44 TRP CG   C -10.295  -4.705 -15.627 1.00 . A A . 709 TRP CG   1 1 
       19 36709 1 1  44 TRP CH2  C  -6.958  -5.505 -13.238 1.00 . A A . 709 TRP CH2  1 1 
       19 36710 1 1  44 TRP CZ2  C  -7.053  -4.402 -14.043 1.00 . A A . 709 TRP CZ2  1 1 
       19 36711 1 1  44 TRP CZ3  C  -7.994  -6.447 -13.170 1.00 . A A . 709 TRP CZ3  1 1 
       19 36712 1 1  44 TRP H    H  -9.756  -7.624 -16.539 1.00 . A A . 709 TRP H    1 1 
       19 36713 1 1  44 TRP HA   H -12.507  -6.887 -17.114 1.00 . A A . 709 TRP HA   1 1 
       19 36714 1 1  44 TRP HB2  H -12.285  -4.610 -16.291 1.00 . A A . 709 TRP HB2  1 1 
       19 36715 1 1  44 TRP HB3  H -12.001  -5.745 -14.976 1.00 . A A . 709 TRP HB3  1 1 
       19 36716 1 1  44 TRP HD1  H -10.375  -2.937 -16.875 1.00 . A A . 709 TRP HD1  1 1 
       19 36717 1 1  44 TRP HE1  H  -8.039  -2.474 -15.898 1.00 . A A . 709 TRP HE1  1 1 
       19 36718 1 1  44 TRP HE3  H  -9.936  -7.031 -13.845 1.00 . A A . 709 TRP HE3  1 1 
       19 36719 1 1  44 TRP HH2  H  -6.074  -5.666 -12.642 1.00 . A A . 709 TRP HH2  1 1 
       19 36720 1 1  44 TRP HZ2  H  -6.247  -3.685 -14.084 1.00 . A A . 709 TRP HZ2  1 1 
       19 36721 1 1  44 TRP HZ3  H  -7.879  -7.305 -12.523 1.00 . A A . 709 TRP HZ3  1 1 
       19 36722 1 1  44 TRP N    N -10.721  -7.601 -16.367 1.00 . A A . 709 TRP N    1 1 
       19 36723 1 1  44 TRP NE1  N  -8.580  -3.258 -15.666 1.00 . A A . 709 TRP NE1  1 1 
       19 36724 1 1  44 TRP O    O  -9.799  -6.376 -18.591 1.00 . A A . 709 TRP O    1 1 
       19 36725 1 1  45 THR C    C -11.405  -3.083 -20.233 1.00 . A A . 710 THR C    1 1 
       19 36726 1 1  45 THR CA   C -11.197  -4.593 -20.187 1.00 . A A . 710 THR CA   1 1 
       19 36727 1 1  45 THR CB   C -11.926  -5.236 -21.382 1.00 . A A . 710 THR CB   1 1 
       19 36728 1 1  45 THR CG2  C -11.220  -4.907 -22.688 1.00 . A A . 710 THR CG2  1 1 
       19 36729 1 1  45 THR H    H -12.537  -4.890 -18.576 1.00 . A A . 710 THR H    1 1 
       19 36730 1 1  45 THR HA   H -10.141  -4.804 -20.280 1.00 . A A . 710 THR HA   1 1 
       19 36731 1 1  45 THR HB   H -12.931  -4.843 -21.425 1.00 . A A . 710 THR HB   1 1 
       19 36732 1 1  45 THR HG1  H -12.592  -6.868 -20.498 1.00 . A A . 710 THR HG1  1 1 
       19 36733 1 1  45 THR HG21 H -10.220  -5.315 -22.671 1.00 . A A . 710 THR HG21 1 1 
       19 36734 1 1  45 THR HG22 H -11.170  -3.836 -22.810 1.00 . A A . 710 THR HG22 1 1 
       19 36735 1 1  45 THR HG23 H -11.768  -5.338 -23.512 1.00 . A A . 710 THR HG23 1 1 
       19 36736 1 1  45 THR N    N -11.657  -5.149 -18.921 1.00 . A A . 710 THR N    1 1 
       19 36737 1 1  45 THR O    O -12.394  -2.568 -19.711 1.00 . A A . 710 THR O    1 1 
       19 36738 1 1  45 THR OG1  O -11.985  -6.657 -21.212 1.00 . A A . 710 THR OG1  1 1 
       19 36739 1 1  46 VAL C    C  -9.970  -0.449 -22.302 1.00 . A A . 711 VAL C    1 1 
       19 36740 1 1  46 VAL CA   C -10.551  -0.929 -20.977 1.00 . A A . 711 VAL CA   1 1 
       19 36741 1 1  46 VAL CB   C  -9.809  -0.231 -19.821 1.00 . A A . 711 VAL CB   1 1 
       19 36742 1 1  46 VAL CG1  C -10.210  -0.839 -18.485 1.00 . A A . 711 VAL CG1  1 1 
       19 36743 1 1  46 VAL CG2  C  -8.304  -0.317 -20.024 1.00 . A A . 711 VAL CG2  1 1 
       19 36744 1 1  46 VAL H    H  -9.704  -2.848 -21.257 1.00 . A A . 711 VAL H    1 1 
       19 36745 1 1  46 VAL HA   H -11.593  -0.648 -20.928 1.00 . A A . 711 VAL HA   1 1 
       19 36746 1 1  46 VAL HB   H -10.092   0.811 -19.815 1.00 . A A . 711 VAL HB   1 1 
       19 36747 1 1  46 VAL HG11 H -10.032  -1.904 -18.507 1.00 . A A . 711 VAL HG11 1 1 
       19 36748 1 1  46 VAL HG12 H  -9.626  -0.390 -17.695 1.00 . A A . 711 VAL HG12 1 1 
       19 36749 1 1  46 VAL HG13 H -11.259  -0.656 -18.307 1.00 . A A . 711 VAL HG13 1 1 
       19 36750 1 1  46 VAL HG21 H  -8.020  -1.348 -20.175 1.00 . A A . 711 VAL HG21 1 1 
       19 36751 1 1  46 VAL HG22 H  -8.026   0.264 -20.893 1.00 . A A . 711 VAL HG22 1 1 
       19 36752 1 1  46 VAL HG23 H  -7.800   0.073 -19.154 1.00 . A A . 711 VAL HG23 1 1 
       19 36753 1 1  46 VAL N    N -10.468  -2.380 -20.861 1.00 . A A . 711 VAL N    1 1 
       19 36754 1 1  46 VAL O    O  -8.954  -0.954 -22.782 1.00 . A A . 711 VAL O    1 1 
       19 36755 1 1  47 PRO C    C  -8.902   1.921 -24.056 1.00 . A A . 712 PRO C    1 1 
       19 36756 1 1  47 PRO CA   C -10.195   1.121 -24.187 1.00 . A A . 712 PRO CA   1 1 
       19 36757 1 1  47 PRO CB   C -11.355   2.041 -24.576 1.00 . A A . 712 PRO CB   1 1 
       19 36758 1 1  47 PRO CD   C -11.845   1.198 -22.395 1.00 . A A . 712 PRO CD   1 1 
       19 36759 1 1  47 PRO CG   C -12.003   2.400 -23.285 1.00 . A A . 712 PRO CG   1 1 
       19 36760 1 1  47 PRO HA   H -10.069   0.358 -24.941 1.00 . A A . 712 PRO HA   1 1 
       19 36761 1 1  47 PRO HB2  H -10.970   2.915 -25.084 1.00 . A A . 712 PRO HB2  1 1 
       19 36762 1 1  47 PRO HB3  H -12.035   1.511 -25.227 1.00 . A A . 712 PRO HB3  1 1 
       19 36763 1 1  47 PRO HD2  H -11.714   1.505 -21.367 1.00 . A A . 712 PRO HD2  1 1 
       19 36764 1 1  47 PRO HD3  H -12.700   0.544 -22.487 1.00 . A A . 712 PRO HD3  1 1 
       19 36765 1 1  47 PRO HG2  H -11.508   3.255 -22.851 1.00 . A A . 712 PRO HG2  1 1 
       19 36766 1 1  47 PRO HG3  H -13.049   2.611 -23.446 1.00 . A A . 712 PRO HG3  1 1 
       19 36767 1 1  47 PRO N    N -10.628   0.549 -22.909 1.00 . A A . 712 PRO N    1 1 
       19 36768 1 1  47 PRO O    O  -8.682   2.603 -23.056 1.00 . A A . 712 PRO O    1 1 
       19 36769 1 1  48 ARG C    C  -6.499   3.161 -26.438 1.00 . A A . 713 ARG C    1 1 
       19 36770 1 1  48 ARG CA   C  -6.779   2.545 -25.071 1.00 . A A . 713 ARG CA   1 1 
       19 36771 1 1  48 ARG CB   C  -5.641   1.602 -24.680 1.00 . A A . 713 ARG CB   1 1 
       19 36772 1 1  48 ARG CD   C  -5.090   2.591 -22.436 1.00 . A A . 713 ARG CD   1 1 
       19 36773 1 1  48 ARG CG   C  -5.544   1.347 -23.184 1.00 . A A . 713 ARG CG   1 1 
       19 36774 1 1  48 ARG CZ   C  -5.102   3.369 -20.103 1.00 . A A . 713 ARG CZ   1 1 
       19 36775 1 1  48 ARG H    H  -8.282   1.269 -25.842 1.00 . A A . 713 ARG H    1 1 
       19 36776 1 1  48 ARG HA   H  -6.845   3.337 -24.340 1.00 . A A . 713 ARG HA   1 1 
       19 36777 1 1  48 ARG HB2  H  -5.788   0.653 -25.175 1.00 . A A . 713 ARG HB2  1 1 
       19 36778 1 1  48 ARG HB3  H  -4.706   2.029 -25.010 1.00 . A A . 713 ARG HB3  1 1 
       19 36779 1 1  48 ARG HD2  H  -4.096   2.852 -22.769 1.00 . A A . 713 ARG HD2  1 1 
       19 36780 1 1  48 ARG HD3  H  -5.769   3.400 -22.661 1.00 . A A . 713 ARG HD3  1 1 
       19 36781 1 1  48 ARG HE   H  -5.019   1.457 -20.667 1.00 . A A . 713 ARG HE   1 1 
       19 36782 1 1  48 ARG HG2  H  -6.517   1.055 -22.815 1.00 . A A . 713 ARG HG2  1 1 
       19 36783 1 1  48 ARG HG3  H  -4.836   0.551 -23.008 1.00 . A A . 713 ARG HG3  1 1 
       19 36784 1 1  48 ARG HH11 H  -5.187   4.836 -21.492 1.00 . A A . 713 ARG HH11 1 1 
       19 36785 1 1  48 ARG HH12 H  -5.194   5.371 -19.843 1.00 . A A . 713 ARG HH12 1 1 
       19 36786 1 1  48 ARG HH21 H  -5.030   2.151 -18.493 1.00 . A A . 713 ARG HH21 1 1 
       19 36787 1 1  48 ARG HH22 H  -5.106   3.844 -18.138 1.00 . A A . 713 ARG HH22 1 1 
       19 36788 1 1  48 ARG N    N  -8.050   1.830 -25.073 1.00 . A A . 713 ARG N    1 1 
       19 36789 1 1  48 ARG NE   N  -5.066   2.381 -20.990 1.00 . A A . 713 ARG NE   1 1 
       19 36790 1 1  48 ARG NH1  N  -5.166   4.629 -20.513 1.00 . A A . 713 ARG NH1  1 1 
       19 36791 1 1  48 ARG NH2  N  -5.078   3.100 -18.805 1.00 . A A . 713 ARG NH2  1 1 
       19 36792 1 1  48 ARG O    O  -6.549   2.474 -27.460 1.00 . A A . 713 ARG O    1 1 
       19 36793 1 1  49 ARG C    C  -4.498   4.872 -28.168 1.00 . A A . 714 ARG C    1 1 
       19 36794 1 1  49 ARG CA   C  -5.918   5.164 -27.692 1.00 . A A . 714 ARG CA   1 1 
       19 36795 1 1  49 ARG CB   C  -6.105   6.669 -27.500 1.00 . A A . 714 ARG CB   1 1 
       19 36796 1 1  49 ARG CD   C  -7.502   8.549 -28.413 1.00 . A A . 714 ARG CD   1 1 
       19 36797 1 1  49 ARG CG   C  -7.513   7.154 -27.810 1.00 . A A . 714 ARG CG   1 1 
       19 36798 1 1  49 ARG CZ   C  -7.681  10.000 -26.438 1.00 . A A . 714 ARG CZ   1 1 
       19 36799 1 1  49 ARG H    H  -6.181   4.949 -25.602 1.00 . A A . 714 ARG H    1 1 
       19 36800 1 1  49 ARG HA   H  -6.615   4.816 -28.440 1.00 . A A . 714 ARG HA   1 1 
       19 36801 1 1  49 ARG HB2  H  -5.879   6.921 -26.474 1.00 . A A . 714 ARG HB2  1 1 
       19 36802 1 1  49 ARG HB3  H  -5.418   7.190 -28.150 1.00 . A A . 714 ARG HB3  1 1 
       19 36803 1 1  49 ARG HD2  H  -6.876   8.541 -29.293 1.00 . A A . 714 ARG HD2  1 1 
       19 36804 1 1  49 ARG HD3  H  -8.511   8.814 -28.692 1.00 . A A . 714 ARG HD3  1 1 
       19 36805 1 1  49 ARG HE   H  -6.088   9.894 -27.632 1.00 . A A . 714 ARG HE   1 1 
       19 36806 1 1  49 ARG HG2  H  -7.971   6.473 -28.511 1.00 . A A . 714 ARG HG2  1 1 
       19 36807 1 1  49 ARG HG3  H  -8.086   7.170 -26.894 1.00 . A A . 714 ARG HG3  1 1 
       19 36808 1 1  49 ARG HH11 H  -9.310   8.864 -26.808 1.00 . A A . 714 ARG HH11 1 1 
       19 36809 1 1  49 ARG HH12 H  -9.422   9.893 -25.418 1.00 . A A . 714 ARG HH12 1 1 
       19 36810 1 1  49 ARG HH21 H  -6.224  11.252 -25.804 1.00 . A A . 714 ARG HH21 1 1 
       19 36811 1 1  49 ARG HH22 H  -7.668  11.251 -24.849 1.00 . A A . 714 ARG HH22 1 1 
       19 36812 1 1  49 ARG N    N  -6.205   4.457 -26.449 1.00 . A A . 714 ARG N    1 1 
       19 36813 1 1  49 ARG NE   N  -6.990   9.547 -27.476 1.00 . A A . 714 ARG NE   1 1 
       19 36814 1 1  49 ARG NH1  N  -8.906   9.549 -26.202 1.00 . A A . 714 ARG NH1  1 1 
       19 36815 1 1  49 ARG NH2  N  -7.147  10.909 -25.631 1.00 . A A . 714 ARG NH2  1 1 
       19 36816 1 1  49 ARG O    O  -3.645   4.448 -27.387 1.00 . A A . 714 ARG O    1 1 
       19 36817 1 1  50 LEU C    C  -1.874   5.719 -29.346 1.00 . A A . 715 LEU C    1 1 
       19 36818 1 1  50 LEU CA   C  -2.934   4.866 -30.033 1.00 . A A . 715 LEU CA   1 1 
       19 36819 1 1  50 LEU CB   C  -2.956   5.166 -31.533 1.00 . A A . 715 LEU CB   1 1 
       19 36820 1 1  50 LEU CD1  C  -0.661   4.205 -31.844 1.00 . A A . 715 LEU CD1  1 1 
       19 36821 1 1  50 LEU CD2  C  -1.746   5.471 -33.708 1.00 . A A . 715 LEU CD2  1 1 
       19 36822 1 1  50 LEU CG   C  -1.591   5.354 -32.199 1.00 . A A . 715 LEU CG   1 1 
       19 36823 1 1  50 LEU H    H  -4.971   5.441 -30.025 1.00 . A A . 715 LEU H    1 1 
       19 36824 1 1  50 LEU HA   H  -2.691   3.824 -29.887 1.00 . A A . 715 LEU HA   1 1 
       19 36825 1 1  50 LEU HB2  H  -3.455   4.348 -32.027 1.00 . A A . 715 LEU HB2  1 1 
       19 36826 1 1  50 LEU HB3  H  -3.524   6.074 -31.679 1.00 . A A . 715 LEU HB3  1 1 
       19 36827 1 1  50 LEU HD11 H  -1.239   3.301 -31.719 1.00 . A A . 715 LEU HD11 1 1 
       19 36828 1 1  50 LEU HD12 H  -0.144   4.432 -30.923 1.00 . A A . 715 LEU HD12 1 1 
       19 36829 1 1  50 LEU HD13 H   0.059   4.067 -32.637 1.00 . A A . 715 LEU HD13 1 1 
       19 36830 1 1  50 LEU HD21 H  -1.486   6.472 -34.020 1.00 . A A . 715 LEU HD21 1 1 
       19 36831 1 1  50 LEU HD22 H  -2.771   5.264 -33.982 1.00 . A A . 715 LEU HD22 1 1 
       19 36832 1 1  50 LEU HD23 H  -1.093   4.762 -34.193 1.00 . A A . 715 LEU HD23 1 1 
       19 36833 1 1  50 LEU HG   H  -1.143   6.269 -31.835 1.00 . A A . 715 LEU HG   1 1 
       19 36834 1 1  50 LEU N    N  -4.252   5.103 -29.453 1.00 . A A . 715 LEU N    1 1 
       19 36835 1 1  50 LEU O    O  -0.858   5.206 -28.877 1.00 . A A . 715 LEU O    1 1 
       19 36836 1 1  51 SER C    C  -0.824   7.486 -27.252 1.00 . A A . 716 SER C    1 1 
       19 36837 1 1  51 SER CA   C  -1.184   7.950 -28.660 1.00 . A A . 716 SER CA   1 1 
       19 36838 1 1  51 SER CB   C  -1.783   9.356 -28.606 1.00 . A A . 716 SER CB   1 1 
       19 36839 1 1  51 SER H    H  -2.947   7.373 -29.680 1.00 . A A . 716 SER H    1 1 
       19 36840 1 1  51 SER HA   H  -0.285   7.973 -29.259 1.00 . A A . 716 SER HA   1 1 
       19 36841 1 1  51 SER HB2  H  -1.266   9.937 -27.858 1.00 . A A . 716 SER HB2  1 1 
       19 36842 1 1  51 SER HB3  H  -1.671   9.829 -29.571 1.00 . A A . 716 SER HB3  1 1 
       19 36843 1 1  51 SER HG   H  -3.583  10.128 -28.553 1.00 . A A . 716 SER HG   1 1 
       19 36844 1 1  51 SER N    N  -2.118   7.025 -29.288 1.00 . A A . 716 SER N    1 1 
       19 36845 1 1  51 SER O    O   0.339   7.529 -26.851 1.00 . A A . 716 SER O    1 1 
       19 36846 1 1  51 SER OG   O  -3.161   9.312 -28.277 1.00 . A A . 716 SER OG   1 1 
       19 36847 1 1  52 GLU C    C  -0.514   5.518 -25.094 1.00 . A A . 717 GLU C    1 1 
       19 36848 1 1  52 GLU CA   C  -1.620   6.569 -25.141 1.00 . A A . 717 GLU CA   1 1 
       19 36849 1 1  52 GLU CB   C  -2.916   5.987 -24.575 1.00 . A A . 717 GLU CB   1 1 
       19 36850 1 1  52 GLU CD   C  -3.856   8.331 -24.608 1.00 . A A . 717 GLU CD   1 1 
       19 36851 1 1  52 GLU CG   C  -3.785   7.012 -23.864 1.00 . A A . 717 GLU CG   1 1 
       19 36852 1 1  52 GLU H    H  -2.736   7.031 -26.881 1.00 . A A . 717 GLU H    1 1 
       19 36853 1 1  52 GLU HA   H  -1.323   7.414 -24.540 1.00 . A A . 717 GLU HA   1 1 
       19 36854 1 1  52 GLU HB2  H  -3.489   5.559 -25.383 1.00 . A A . 717 GLU HB2  1 1 
       19 36855 1 1  52 GLU HB3  H  -2.669   5.207 -23.870 1.00 . A A . 717 GLU HB3  1 1 
       19 36856 1 1  52 GLU HG2  H  -4.784   6.615 -23.769 1.00 . A A . 717 GLU HG2  1 1 
       19 36857 1 1  52 GLU HG3  H  -3.374   7.192 -22.881 1.00 . A A . 717 GLU HG3  1 1 
       19 36858 1 1  52 GLU N    N  -1.830   7.041 -26.505 1.00 . A A . 717 GLU N    1 1 
       19 36859 1 1  52 GLU O    O   0.402   5.601 -24.276 1.00 . A A . 717 GLU O    1 1 
       19 36860 1 1  52 GLU OE1  O  -3.600   9.380 -23.980 1.00 . A A . 717 GLU OE1  1 1 
       19 36861 1 1  52 GLU OE2  O  -4.168   8.315 -25.816 1.00 . A A . 717 GLU OE2  1 1 
       19 36862 1 1  53 PHE C    C   1.795   4.033 -26.124 1.00 . A A . 718 PHE C    1 1 
       19 36863 1 1  53 PHE CA   C   0.383   3.461 -26.036 1.00 . A A . 718 PHE CA   1 1 
       19 36864 1 1  53 PHE CB   C   0.113   2.551 -27.236 1.00 . A A . 718 PHE CB   1 1 
       19 36865 1 1  53 PHE CD1  C  -2.237   1.703 -27.476 1.00 . A A . 718 PHE CD1  1 1 
       19 36866 1 1  53 PHE CD2  C  -0.676   0.383 -26.249 1.00 . A A . 718 PHE CD2  1 1 
       19 36867 1 1  53 PHE CE1  C  -3.221   0.761 -27.243 1.00 . A A . 718 PHE CE1  1 1 
       19 36868 1 1  53 PHE CE2  C  -1.657  -0.563 -26.015 1.00 . A A . 718 PHE CE2  1 1 
       19 36869 1 1  53 PHE CG   C  -0.954   1.526 -26.982 1.00 . A A . 718 PHE CG   1 1 
       19 36870 1 1  53 PHE CZ   C  -2.931  -0.372 -26.511 1.00 . A A . 718 PHE CZ   1 1 
       19 36871 1 1  53 PHE H    H  -1.361   4.517 -26.604 1.00 . A A . 718 PHE H    1 1 
       19 36872 1 1  53 PHE HA   H   0.298   2.882 -25.129 1.00 . A A . 718 PHE HA   1 1 
       19 36873 1 1  53 PHE HB2  H  -0.201   3.155 -28.073 1.00 . A A . 718 PHE HB2  1 1 
       19 36874 1 1  53 PHE HB3  H   1.022   2.029 -27.494 1.00 . A A . 718 PHE HB3  1 1 
       19 36875 1 1  53 PHE HD1  H  -2.466   2.591 -28.048 1.00 . A A . 718 PHE HD1  1 1 
       19 36876 1 1  53 PHE HD2  H   0.320   0.233 -25.859 1.00 . A A . 718 PHE HD2  1 1 
       19 36877 1 1  53 PHE HE1  H  -4.217   0.914 -27.634 1.00 . A A . 718 PHE HE1  1 1 
       19 36878 1 1  53 PHE HE2  H  -1.427  -1.448 -25.441 1.00 . A A . 718 PHE HE2  1 1 
       19 36879 1 1  53 PHE HZ   H  -3.699  -1.110 -26.330 1.00 . A A . 718 PHE HZ   1 1 
       19 36880 1 1  53 PHE N    N  -0.608   4.529 -25.977 1.00 . A A . 718 PHE N    1 1 
       19 36881 1 1  53 PHE O    O   2.731   3.494 -25.535 1.00 . A A . 718 PHE O    1 1 
       19 36882 1 1  54 GLN C    C   3.705   6.398 -25.726 1.00 . A A . 719 GLN C    1 1 
       19 36883 1 1  54 GLN CA   C   3.236   5.770 -27.033 1.00 . A A . 719 GLN CA   1 1 
       19 36884 1 1  54 GLN CB   C   3.162   6.837 -28.128 1.00 . A A . 719 GLN CB   1 1 
       19 36885 1 1  54 GLN CD   C   2.462   7.410 -30.487 1.00 . A A . 719 GLN CD   1 1 
       19 36886 1 1  54 GLN CG   C   2.438   6.372 -29.381 1.00 . A A . 719 GLN CG   1 1 
       19 36887 1 1  54 GLN H    H   1.154   5.508 -27.312 1.00 . A A . 719 GLN H    1 1 
       19 36888 1 1  54 GLN HA   H   3.945   5.013 -27.329 1.00 . A A . 719 GLN HA   1 1 
       19 36889 1 1  54 GLN HB2  H   2.645   7.701 -27.739 1.00 . A A . 719 GLN HB2  1 1 
       19 36890 1 1  54 GLN HB3  H   4.166   7.122 -28.404 1.00 . A A . 719 GLN HB3  1 1 
       19 36891 1 1  54 GLN HE21 H   2.958   6.018 -31.817 1.00 . A A . 719 GLN HE21 1 1 
       19 36892 1 1  54 GLN HE22 H   2.790   7.621 -32.436 1.00 . A A . 719 GLN HE22 1 1 
       19 36893 1 1  54 GLN HG2  H   2.913   5.473 -29.744 1.00 . A A . 719 GLN HG2  1 1 
       19 36894 1 1  54 GLN HG3  H   1.411   6.159 -29.130 1.00 . A A . 719 GLN HG3  1 1 
       19 36895 1 1  54 GLN N    N   1.939   5.126 -26.866 1.00 . A A . 719 GLN N    1 1 
       19 36896 1 1  54 GLN NE2  N   2.768   6.973 -31.703 1.00 . A A . 719 GLN NE2  1 1 
       19 36897 1 1  54 GLN O    O   4.857   6.238 -25.326 1.00 . A A . 719 GLN O    1 1 
       19 36898 1 1  54 GLN OE1  O   2.208   8.591 -30.251 1.00 . A A . 719 GLN OE1  1 1 
       19 36899 1 1  55 ASN C    C   3.700   6.770 -22.801 1.00 . A A . 720 ASN C    1 1 
       19 36900 1 1  55 ASN CA   C   3.124   7.769 -23.799 1.00 . A A . 720 ASN CA   1 1 
       19 36901 1 1  55 ASN CB   C   1.876   8.432 -23.213 1.00 . A A . 720 ASN CB   1 1 
       19 36902 1 1  55 ASN CG   C   1.569   9.766 -23.865 1.00 . A A . 720 ASN CG   1 1 
       19 36903 1 1  55 ASN H    H   1.900   7.206 -25.431 1.00 . A A . 720 ASN H    1 1 
       19 36904 1 1  55 ASN HA   H   3.864   8.529 -23.998 1.00 . A A . 720 ASN HA   1 1 
       19 36905 1 1  55 ASN HB2  H   1.028   7.779 -23.356 1.00 . A A . 720 ASN HB2  1 1 
       19 36906 1 1  55 ASN HB3  H   2.026   8.595 -22.156 1.00 . A A . 720 ASN HB3  1 1 
       19 36907 1 1  55 ASN HD21 H   0.495  10.319 -22.286 1.00 . A A . 720 ASN HD21 1 1 
       19 36908 1 1  55 ASN HD22 H   0.595  11.474 -23.567 1.00 . A A . 720 ASN HD22 1 1 
       19 36909 1 1  55 ASN N    N   2.802   7.114 -25.063 1.00 . A A . 720 ASN N    1 1 
       19 36910 1 1  55 ASN ND2  N   0.810  10.605 -23.169 1.00 . A A . 720 ASN ND2  1 1 
       19 36911 1 1  55 ASN O    O   4.693   7.049 -22.128 1.00 . A A . 720 ASN O    1 1 
       19 36912 1 1  55 ASN OD1  O   2.009  10.038 -24.982 1.00 . A A . 720 ASN OD1  1 1 
       19 36913 1 1  56 LEU C    C   4.904   4.052 -22.184 1.00 . A A . 721 LEU C    1 1 
       19 36914 1 1  56 LEU CA   C   3.520   4.560 -21.793 1.00 . A A . 721 LEU CA   1 1 
       19 36915 1 1  56 LEU CB   C   2.523   3.401 -21.780 1.00 . A A . 721 LEU CB   1 1 
       19 36916 1 1  56 LEU CD1  C   3.329   2.241 -19.709 1.00 . A A . 721 LEU CD1  1 1 
       19 36917 1 1  56 LEU CD2  C   2.020   0.971 -21.422 1.00 . A A . 721 LEU CD2  1 1 
       19 36918 1 1  56 LEU CG   C   3.032   2.084 -21.193 1.00 . A A . 721 LEU CG   1 1 
       19 36919 1 1  56 LEU H    H   2.285   5.438 -23.271 1.00 . A A . 721 LEU H    1 1 
       19 36920 1 1  56 LEU HA   H   3.574   4.990 -20.803 1.00 . A A . 721 LEU HA   1 1 
       19 36921 1 1  56 LEU HB2  H   1.664   3.709 -21.204 1.00 . A A . 721 LEU HB2  1 1 
       19 36922 1 1  56 LEU HB3  H   2.222   3.214 -22.801 1.00 . A A . 721 LEU HB3  1 1 
       19 36923 1 1  56 LEU HD11 H   3.739   1.319 -19.325 1.00 . A A . 721 LEU HD11 1 1 
       19 36924 1 1  56 LEU HD12 H   2.416   2.477 -19.183 1.00 . A A . 721 LEU HD12 1 1 
       19 36925 1 1  56 LEU HD13 H   4.042   3.039 -19.568 1.00 . A A . 721 LEU HD13 1 1 
       19 36926 1 1  56 LEU HD21 H   1.622   0.646 -20.472 1.00 . A A . 721 LEU HD21 1 1 
       19 36927 1 1  56 LEU HD22 H   2.505   0.139 -21.911 1.00 . A A . 721 LEU HD22 1 1 
       19 36928 1 1  56 LEU HD23 H   1.217   1.336 -22.044 1.00 . A A . 721 LEU HD23 1 1 
       19 36929 1 1  56 LEU HG   H   3.953   1.808 -21.688 1.00 . A A . 721 LEU HG   1 1 
       19 36930 1 1  56 LEU N    N   3.071   5.603 -22.709 1.00 . A A . 721 LEU N    1 1 
       19 36931 1 1  56 LEU O    O   5.724   3.728 -21.324 1.00 . A A . 721 LEU O    1 1 
       19 36932 1 1  57 HIS C    C   7.584   4.383 -23.459 1.00 . A A . 722 HIS C    1 1 
       19 36933 1 1  57 HIS CA   C   6.445   3.520 -23.993 1.00 . A A . 722 HIS CA   1 1 
       19 36934 1 1  57 HIS CB   C   6.452   3.534 -25.522 1.00 . A A . 722 HIS CB   1 1 
       19 36935 1 1  57 HIS CD2  C   8.037   1.750 -26.537 1.00 . A A . 722 HIS CD2  1 1 
       19 36936 1 1  57 HIS CE1  C   9.783   3.030 -26.881 1.00 . A A . 722 HIS CE1  1 1 
       19 36937 1 1  57 HIS CG   C   7.715   2.996 -26.121 1.00 . A A . 722 HIS CG   1 1 
       19 36938 1 1  57 HIS H    H   4.464   4.258 -24.124 1.00 . A A . 722 HIS H    1 1 
       19 36939 1 1  57 HIS HA   H   6.589   2.506 -23.650 1.00 . A A . 722 HIS HA   1 1 
       19 36940 1 1  57 HIS HB2  H   5.631   2.932 -25.884 1.00 . A A . 722 HIS HB2  1 1 
       19 36941 1 1  57 HIS HB3  H   6.326   4.550 -25.867 1.00 . A A . 722 HIS HB3  1 1 
       19 36942 1 1  57 HIS HD1  H   8.911   4.731 -26.151 1.00 . A A . 722 HIS HD1  1 1 
       19 36943 1 1  57 HIS HD2  H   7.398   0.878 -26.507 1.00 . A A . 722 HIS HD2  1 1 
       19 36944 1 1  57 HIS HE1  H  10.767   3.371 -27.165 1.00 . A A . 722 HIS HE1  1 1 
       19 36945 1 1  57 HIS N    N   5.158   3.986 -23.487 1.00 . A A . 722 HIS N    1 1 
       19 36946 1 1  57 HIS ND1  N   8.830   3.775 -26.348 1.00 . A A . 722 HIS ND1  1 1 
       19 36947 1 1  57 HIS NE2  N   9.327   1.797 -27.005 1.00 . A A . 722 HIS NE2  1 1 
       19 36948 1 1  57 HIS O    O   8.651   3.876 -23.113 1.00 . A A . 722 HIS O    1 1 
       19 36949 1 1  58 ARG C    C   8.634   6.396 -21.424 1.00 . A A . 723 ARG C    1 1 
       19 36950 1 1  58 ARG CA   C   8.357   6.624 -22.907 1.00 . A A . 723 ARG CA   1 1 
       19 36951 1 1  58 ARG CB   C   7.898   8.066 -23.135 1.00 . A A . 723 ARG CB   1 1 
       19 36952 1 1  58 ARG CD   C   8.413  10.513 -22.884 1.00 . A A . 723 ARG CD   1 1 
       19 36953 1 1  58 ARG CG   C   8.789   9.100 -22.465 1.00 . A A . 723 ARG CG   1 1 
       19 36954 1 1  58 ARG CZ   C   9.248  12.806 -22.591 1.00 . A A . 723 ARG CZ   1 1 
       19 36955 1 1  58 ARG H    H   6.479   6.035 -23.686 1.00 . A A . 723 ARG H    1 1 
       19 36956 1 1  58 ARG HA   H   9.266   6.452 -23.462 1.00 . A A . 723 ARG HA   1 1 
       19 36957 1 1  58 ARG HB2  H   7.890   8.265 -24.197 1.00 . A A . 723 ARG HB2  1 1 
       19 36958 1 1  58 ARG HB3  H   6.898   8.178 -22.748 1.00 . A A . 723 ARG HB3  1 1 
       19 36959 1 1  58 ARG HD2  H   8.340  10.547 -23.961 1.00 . A A . 723 ARG HD2  1 1 
       19 36960 1 1  58 ARG HD3  H   7.456  10.760 -22.450 1.00 . A A . 723 ARG HD3  1 1 
       19 36961 1 1  58 ARG HE   H  10.218  11.159 -22.023 1.00 . A A . 723 ARG HE   1 1 
       19 36962 1 1  58 ARG HG2  H   8.680   9.015 -21.394 1.00 . A A . 723 ARG HG2  1 1 
       19 36963 1 1  58 ARG HG3  H   9.815   8.911 -22.742 1.00 . A A . 723 ARG HG3  1 1 
       19 36964 1 1  58 ARG HH11 H   7.440  12.668 -23.480 1.00 . A A . 723 ARG HH11 1 1 
       19 36965 1 1  58 ARG HH12 H   8.041  14.279 -23.267 1.00 . A A . 723 ARG HH12 1 1 
       19 36966 1 1  58 ARG HH21 H  11.020  13.275 -21.736 1.00 . A A . 723 ARG HH21 1 1 
       19 36967 1 1  58 ARG HH22 H  10.077  14.622 -22.276 1.00 . A A . 723 ARG HH22 1 1 
       19 36968 1 1  58 ARG N    N   7.348   5.690 -23.396 1.00 . A A . 723 ARG N    1 1 
       19 36969 1 1  58 ARG NE   N   9.401  11.494 -22.446 1.00 . A A . 723 ARG NE   1 1 
       19 36970 1 1  58 ARG NH1  N   8.154  13.291 -23.161 1.00 . A A . 723 ARG NH1  1 1 
       19 36971 1 1  58 ARG NH2  N  10.192  13.636 -22.166 1.00 . A A . 723 ARG NH2  1 1 
       19 36972 1 1  58 ARG O    O   9.784   6.433 -20.983 1.00 . A A . 723 ARG O    1 1 
       19 36973 1 1  59 LYS C    C   8.392   4.592 -18.951 1.00 . A A . 724 LYS C    1 1 
       19 36974 1 1  59 LYS CA   C   7.703   5.926 -19.225 1.00 . A A . 724 LYS CA   1 1 
       19 36975 1 1  59 LYS CB   C   6.325   5.946 -18.558 1.00 . A A . 724 LYS CB   1 1 
       19 36976 1 1  59 LYS CD   C   5.949   8.025 -17.198 1.00 . A A . 724 LYS CD   1 1 
       19 36977 1 1  59 LYS CE   C   5.012   7.524 -16.109 1.00 . A A . 724 LYS CE   1 1 
       19 36978 1 1  59 LYS CG   C   5.688   7.326 -18.521 1.00 . A A . 724 LYS CG   1 1 
       19 36979 1 1  59 LYS H    H   6.684   6.144 -21.067 1.00 . A A . 724 LYS H    1 1 
       19 36980 1 1  59 LYS HA   H   8.305   6.719 -18.811 1.00 . A A . 724 LYS HA   1 1 
       19 36981 1 1  59 LYS HB2  H   5.667   5.284 -19.099 1.00 . A A . 724 LYS HB2  1 1 
       19 36982 1 1  59 LYS HB3  H   6.425   5.593 -17.543 1.00 . A A . 724 LYS HB3  1 1 
       19 36983 1 1  59 LYS HD2  H   6.968   7.836 -16.895 1.00 . A A . 724 LYS HD2  1 1 
       19 36984 1 1  59 LYS HD3  H   5.802   9.088 -17.326 1.00 . A A . 724 LYS HD3  1 1 
       19 36985 1 1  59 LYS HE2  H   3.998   7.774 -16.382 1.00 . A A . 724 LYS HE2  1 1 
       19 36986 1 1  59 LYS HE3  H   5.111   6.451 -16.033 1.00 . A A . 724 LYS HE3  1 1 
       19 36987 1 1  59 LYS HG2  H   6.101   7.925 -19.320 1.00 . A A . 724 LYS HG2  1 1 
       19 36988 1 1  59 LYS HG3  H   4.622   7.222 -18.660 1.00 . A A . 724 LYS HG3  1 1 
       19 36989 1 1  59 LYS HZ1  H   4.509   8.687 -14.448 1.00 . A A . 724 LYS HZ1  1 1 
       19 36990 1 1  59 LYS HZ2  H   6.146   8.765 -14.868 1.00 . A A . 724 LYS HZ2  1 1 
       19 36991 1 1  59 LYS HZ3  H   5.537   7.390 -14.091 1.00 . A A . 724 LYS HZ3  1 1 
       19 36992 1 1  59 LYS N    N   7.574   6.162 -20.658 1.00 . A A . 724 LYS N    1 1 
       19 36993 1 1  59 LYS NZ   N   5.323   8.134 -14.787 1.00 . A A . 724 LYS NZ   1 1 
       19 36994 1 1  59 LYS O    O   9.176   4.469 -18.010 1.00 . A A . 724 LYS O    1 1 
       19 36995 1 1  60 LEU C    C  10.130   2.262 -20.117 1.00 . A A . 725 LEU C    1 1 
       19 36996 1 1  60 LEU CA   C   8.685   2.272 -19.628 1.00 . A A . 725 LEU CA   1 1 
       19 36997 1 1  60 LEU CB   C   7.867   1.236 -20.399 1.00 . A A . 725 LEU CB   1 1 
       19 36998 1 1  60 LEU CD1  C   5.700   0.049 -20.827 1.00 . A A . 725 LEU CD1  1 1 
       19 36999 1 1  60 LEU CD2  C   6.462   0.447 -18.477 1.00 . A A . 725 LEU CD2  1 1 
       19 37000 1 1  60 LEU CG   C   6.442   0.996 -19.896 1.00 . A A . 725 LEU CG   1 1 
       19 37001 1 1  60 LEU H    H   7.461   3.756 -20.511 1.00 . A A . 725 LEU H    1 1 
       19 37002 1 1  60 LEU HA   H   8.672   2.022 -18.578 1.00 . A A . 725 LEU HA   1 1 
       19 37003 1 1  60 LEU HB2  H   7.803   1.561 -21.427 1.00 . A A . 725 LEU HB2  1 1 
       19 37004 1 1  60 LEU HB3  H   8.397   0.296 -20.352 1.00 . A A . 725 LEU HB3  1 1 
       19 37005 1 1  60 LEU HD11 H   4.642   0.099 -20.619 1.00 . A A . 725 LEU HD11 1 1 
       19 37006 1 1  60 LEU HD12 H   6.051  -0.960 -20.666 1.00 . A A . 725 LEU HD12 1 1 
       19 37007 1 1  60 LEU HD13 H   5.881   0.336 -21.852 1.00 . A A . 725 LEU HD13 1 1 
       19 37008 1 1  60 LEU HD21 H   6.901  -0.539 -18.480 1.00 . A A . 725 LEU HD21 1 1 
       19 37009 1 1  60 LEU HD22 H   5.452   0.389 -18.099 1.00 . A A . 725 LEU HD22 1 1 
       19 37010 1 1  60 LEU HD23 H   7.047   1.100 -17.847 1.00 . A A . 725 LEU HD23 1 1 
       19 37011 1 1  60 LEU HG   H   5.909   1.937 -19.884 1.00 . A A . 725 LEU HG   1 1 
       19 37012 1 1  60 LEU N    N   8.093   3.598 -19.779 1.00 . A A . 725 LEU N    1 1 
       19 37013 1 1  60 LEU O    O  10.985   1.586 -19.546 1.00 . A A . 725 LEU O    1 1 
       19 37014 1 1  61 SER C    C  12.765   3.416 -20.666 1.00 . A A . 726 SER C    1 1 
       19 37015 1 1  61 SER CA   C  11.736   3.096 -21.746 1.00 . A A . 726 SER CA   1 1 
       19 37016 1 1  61 SER CB   C  11.787   4.156 -22.847 1.00 . A A . 726 SER CB   1 1 
       19 37017 1 1  61 SER H    H   9.671   3.535 -21.590 1.00 . A A . 726 SER H    1 1 
       19 37018 1 1  61 SER HA   H  11.971   2.133 -22.175 1.00 . A A . 726 SER HA   1 1 
       19 37019 1 1  61 SER HB2  H  12.677   4.013 -23.442 1.00 . A A . 726 SER HB2  1 1 
       19 37020 1 1  61 SER HB3  H  10.914   4.060 -23.475 1.00 . A A . 726 SER HB3  1 1 
       19 37021 1 1  61 SER HG   H  12.722   5.757 -22.210 1.00 . A A . 726 SER HG   1 1 
       19 37022 1 1  61 SER N    N  10.395   3.019 -21.178 1.00 . A A . 726 SER N    1 1 
       19 37023 1 1  61 SER O    O  13.831   2.803 -20.609 1.00 . A A . 726 SER O    1 1 
       19 37024 1 1  61 SER OG   O  11.812   5.462 -22.296 1.00 . A A . 726 SER OG   1 1 
       19 37025 1 1  62 GLU C    C  13.736   3.585 -17.885 1.00 . A A . 727 GLU C    1 1 
       19 37026 1 1  62 GLU CA   C  13.334   4.786 -18.737 1.00 . A A . 727 GLU CA   1 1 
       19 37027 1 1  62 GLU CB   C  12.666   5.847 -17.858 1.00 . A A . 727 GLU CB   1 1 
       19 37028 1 1  62 GLU CD   C  12.166   8.322 -17.797 1.00 . A A . 727 GLU CD   1 1 
       19 37029 1 1  62 GLU CG   C  12.179   7.059 -18.634 1.00 . A A . 727 GLU CG   1 1 
       19 37030 1 1  62 GLU H    H  11.574   4.833 -19.911 1.00 . A A . 727 GLU H    1 1 
       19 37031 1 1  62 GLU HA   H  14.222   5.207 -19.184 1.00 . A A . 727 GLU HA   1 1 
       19 37032 1 1  62 GLU HB2  H  11.821   5.402 -17.356 1.00 . A A . 727 GLU HB2  1 1 
       19 37033 1 1  62 GLU HB3  H  13.378   6.183 -17.118 1.00 . A A . 727 GLU HB3  1 1 
       19 37034 1 1  62 GLU HG2  H  12.829   7.213 -19.482 1.00 . A A . 727 GLU HG2  1 1 
       19 37035 1 1  62 GLU HG3  H  11.174   6.865 -18.983 1.00 . A A . 727 GLU HG3  1 1 
       19 37036 1 1  62 GLU N    N  12.438   4.382 -19.814 1.00 . A A . 727 GLU N    1 1 
       19 37037 1 1  62 GLU O    O  14.843   3.534 -17.348 1.00 . A A . 727 GLU O    1 1 
       19 37038 1 1  62 GLU OE1  O  11.124   8.609 -17.170 1.00 . A A . 727 GLU OE1  1 1 
       19 37039 1 1  62 GLU OE2  O  13.198   9.025 -17.766 1.00 . A A . 727 GLU OE2  1 1 
       19 37040 1 1  63 CYS C    C  13.893   0.408 -17.782 1.00 . A A . 728 CYS C    1 1 
       19 37041 1 1  63 CYS CA   C  13.088   1.422 -16.977 1.00 . A A . 728 CYS CA   1 1 
       19 37042 1 1  63 CYS CB   C  11.771   0.795 -16.517 1.00 . A A . 728 CYS CB   1 1 
       19 37043 1 1  63 CYS H    H  11.964   2.720 -18.216 1.00 . A A . 728 CYS H    1 1 
       19 37044 1 1  63 CYS HA   H  13.660   1.712 -16.110 1.00 . A A . 728 CYS HA   1 1 
       19 37045 1 1  63 CYS HB2  H  11.071   0.798 -17.340 1.00 . A A . 728 CYS HB2  1 1 
       19 37046 1 1  63 CYS HB3  H  11.952  -0.225 -16.212 1.00 . A A . 728 CYS HB3  1 1 
       19 37047 1 1  63 CYS HG   H  11.787   2.645 -14.761 1.00 . A A . 728 CYS HG   1 1 
       19 37048 1 1  63 CYS N    N  12.828   2.622 -17.764 1.00 . A A . 728 CYS N    1 1 
       19 37049 1 1  63 CYS O    O  14.725  -0.316 -17.232 1.00 . A A . 728 CYS O    1 1 
       19 37050 1 1  63 CYS SG   S  10.989   1.655 -15.131 1.00 . A A . 728 CYS SG   1 1 
       19 37051 1 1  64 VAL C    C  14.794   0.125 -21.246 1.00 . A A . 729 VAL C    1 1 
       19 37052 1 1  64 VAL CA   C  14.343  -0.569 -19.966 1.00 . A A . 729 VAL CA   1 1 
       19 37053 1 1  64 VAL CB   C  13.456  -1.774 -20.333 1.00 . A A . 729 VAL CB   1 1 
       19 37054 1 1  64 VAL CG1  C  14.207  -2.729 -21.250 1.00 . A A . 729 VAL CG1  1 1 
       19 37055 1 1  64 VAL CG2  C  12.983  -2.490 -19.077 1.00 . A A . 729 VAL CG2  1 1 
       19 37056 1 1  64 VAL H    H  12.967   0.960 -19.465 1.00 . A A . 729 VAL H    1 1 
       19 37057 1 1  64 VAL HA   H  15.212  -0.935 -19.440 1.00 . A A . 729 VAL HA   1 1 
       19 37058 1 1  64 VAL HB   H  12.589  -1.408 -20.862 1.00 . A A . 729 VAL HB   1 1 
       19 37059 1 1  64 VAL HG11 H  15.066  -3.126 -20.730 1.00 . A A . 729 VAL HG11 1 1 
       19 37060 1 1  64 VAL HG12 H  13.552  -3.538 -21.540 1.00 . A A . 729 VAL HG12 1 1 
       19 37061 1 1  64 VAL HG13 H  14.534  -2.197 -22.131 1.00 . A A . 729 VAL HG13 1 1 
       19 37062 1 1  64 VAL HG21 H  13.839  -2.794 -18.494 1.00 . A A . 729 VAL HG21 1 1 
       19 37063 1 1  64 VAL HG22 H  12.369  -1.820 -18.491 1.00 . A A . 729 VAL HG22 1 1 
       19 37064 1 1  64 VAL HG23 H  12.406  -3.360 -19.353 1.00 . A A . 729 VAL HG23 1 1 
       19 37065 1 1  64 VAL N    N  13.641   0.358 -19.086 1.00 . A A . 729 VAL N    1 1 
       19 37066 1 1  64 VAL O    O  13.987   0.642 -22.019 1.00 . A A . 729 VAL O    1 1 
       19 37067 1 1  65 PRO C    C  16.389  -0.005 -23.943 1.00 . A A . 730 PRO C    1 1 
       19 37068 1 1  65 PRO CA   C  16.705   0.764 -22.665 1.00 . A A . 730 PRO CA   1 1 
       19 37069 1 1  65 PRO CB   C  18.208   0.727 -22.376 1.00 . A A . 730 PRO CB   1 1 
       19 37070 1 1  65 PRO CD   C  17.135  -0.460 -20.599 1.00 . A A . 730 PRO CD   1 1 
       19 37071 1 1  65 PRO CG   C  18.383  -0.414 -21.435 1.00 . A A . 730 PRO CG   1 1 
       19 37072 1 1  65 PRO HA   H  16.383   1.789 -22.774 1.00 . A A . 730 PRO HA   1 1 
       19 37073 1 1  65 PRO HB2  H  18.750   0.568 -23.297 1.00 . A A . 730 PRO HB2  1 1 
       19 37074 1 1  65 PRO HB3  H  18.515   1.659 -21.928 1.00 . A A . 730 PRO HB3  1 1 
       19 37075 1 1  65 PRO HD2  H  16.883  -1.480 -20.352 1.00 . A A . 730 PRO HD2  1 1 
       19 37076 1 1  65 PRO HD3  H  17.260   0.128 -19.701 1.00 . A A . 730 PRO HD3  1 1 
       19 37077 1 1  65 PRO HG2  H  18.498  -1.333 -21.989 1.00 . A A . 730 PRO HG2  1 1 
       19 37078 1 1  65 PRO HG3  H  19.248  -0.243 -20.809 1.00 . A A . 730 PRO HG3  1 1 
       19 37079 1 1  65 PRO N    N  16.114   0.137 -21.478 1.00 . A A . 730 PRO N    1 1 
       19 37080 1 1  65 PRO O    O  16.034   0.586 -24.963 1.00 . A A . 730 PRO O    1 1 
       19 37081 1 1  66 SER C    C  14.881  -1.864 -25.633 1.00 . A A . 731 SER C    1 1 
       19 37082 1 1  66 SER CA   C  16.250  -2.175 -25.035 1.00 . A A . 731 SER CA   1 1 
       19 37083 1 1  66 SER CB   C  16.322  -3.652 -24.638 1.00 . A A . 731 SER CB   1 1 
       19 37084 1 1  66 SER H    H  16.805  -1.739 -23.039 1.00 . A A . 731 SER H    1 1 
       19 37085 1 1  66 SER HA   H  17.008  -1.975 -25.778 1.00 . A A . 731 SER HA   1 1 
       19 37086 1 1  66 SER HB2  H  17.161  -3.802 -23.975 1.00 . A A . 731 SER HB2  1 1 
       19 37087 1 1  66 SER HB3  H  15.409  -3.930 -24.132 1.00 . A A . 731 SER HB3  1 1 
       19 37088 1 1  66 SER HG   H  15.945  -5.268 -25.678 1.00 . A A . 731 SER HG   1 1 
       19 37089 1 1  66 SER N    N  16.520  -1.326 -23.881 1.00 . A A . 731 SER N    1 1 
       19 37090 1 1  66 SER O    O  14.665  -2.019 -26.836 1.00 . A A . 731 SER O    1 1 
       19 37091 1 1  66 SER OG   O  16.485  -4.479 -25.775 1.00 . A A . 731 SER OG   1 1 
       19 37092 1 1  67 LEU C    C  12.646  -0.134 -26.411 1.00 . A A . 732 LEU C    1 1 
       19 37093 1 1  67 LEU CA   C  12.609  -1.091 -25.225 1.00 . A A . 732 LEU CA   1 1 
       19 37094 1 1  67 LEU CB   C  11.815  -0.468 -24.076 1.00 . A A . 732 LEU CB   1 1 
       19 37095 1 1  67 LEU CD1  C   9.411  -1.168 -23.976 1.00 . A A . 732 LEU CD1  1 1 
       19 37096 1 1  67 LEU CD2  C  10.020   1.243 -23.710 1.00 . A A . 732 LEU CD2  1 1 
       19 37097 1 1  67 LEU CG   C  10.374  -0.068 -24.395 1.00 . A A . 732 LEU CG   1 1 
       19 37098 1 1  67 LEU H    H  14.191  -1.323 -23.837 1.00 . A A . 732 LEU H    1 1 
       19 37099 1 1  67 LEU HA   H  12.125  -2.006 -25.532 1.00 . A A . 732 LEU HA   1 1 
       19 37100 1 1  67 LEU HB2  H  11.789  -1.182 -23.267 1.00 . A A . 732 LEU HB2  1 1 
       19 37101 1 1  67 LEU HB3  H  12.342   0.419 -23.754 1.00 . A A . 732 LEU HB3  1 1 
       19 37102 1 1  67 LEU HD11 H   9.586  -1.426 -22.943 1.00 . A A . 732 LEU HD11 1 1 
       19 37103 1 1  67 LEU HD12 H   9.566  -2.039 -24.596 1.00 . A A . 732 LEU HD12 1 1 
       19 37104 1 1  67 LEU HD13 H   8.394  -0.820 -24.093 1.00 . A A . 732 LEU HD13 1 1 
       19 37105 1 1  67 LEU HD21 H  10.762   1.989 -23.955 1.00 . A A . 732 LEU HD21 1 1 
       19 37106 1 1  67 LEU HD22 H   9.997   1.095 -22.640 1.00 . A A . 732 LEU HD22 1 1 
       19 37107 1 1  67 LEU HD23 H   9.050   1.576 -24.049 1.00 . A A . 732 LEU HD23 1 1 
       19 37108 1 1  67 LEU HG   H  10.274   0.073 -25.463 1.00 . A A . 732 LEU HG   1 1 
       19 37109 1 1  67 LEU N    N  13.958  -1.425 -24.783 1.00 . A A . 732 LEU N    1 1 
       19 37110 1 1  67 LEU O    O  11.766  -0.159 -27.272 1.00 . A A . 732 LEU O    1 1 
       19 37111 1 1  68 LYS C    C  13.789   0.980 -28.892 1.00 . A A . 733 LYS C    1 1 
       19 37112 1 1  68 LYS CA   C  13.827   1.674 -27.535 1.00 . A A . 733 LYS CA   1 1 
       19 37113 1 1  68 LYS CB   C  15.144   2.440 -27.379 1.00 . A A . 733 LYS CB   1 1 
       19 37114 1 1  68 LYS CD   C  14.586   3.558 -25.200 1.00 . A A . 733 LYS CD   1 1 
       19 37115 1 1  68 LYS CE   C  15.005   4.734 -24.330 1.00 . A A . 733 LYS CE   1 1 
       19 37116 1 1  68 LYS CG   C  14.994   3.764 -26.649 1.00 . A A . 733 LYS CG   1 1 
       19 37117 1 1  68 LYS H    H  14.343   0.683 -25.737 1.00 . A A . 733 LYS H    1 1 
       19 37118 1 1  68 LYS HA   H  13.005   2.372 -27.478 1.00 . A A . 733 LYS HA   1 1 
       19 37119 1 1  68 LYS HB2  H  15.840   1.826 -26.828 1.00 . A A . 733 LYS HB2  1 1 
       19 37120 1 1  68 LYS HB3  H  15.548   2.639 -28.361 1.00 . A A . 733 LYS HB3  1 1 
       19 37121 1 1  68 LYS HD2  H  13.512   3.451 -25.148 1.00 . A A . 733 LYS HD2  1 1 
       19 37122 1 1  68 LYS HD3  H  15.057   2.660 -24.826 1.00 . A A . 733 LYS HD3  1 1 
       19 37123 1 1  68 LYS HE2  H  14.774   4.504 -23.301 1.00 . A A . 733 LYS HE2  1 1 
       19 37124 1 1  68 LYS HE3  H  16.069   4.881 -24.437 1.00 . A A . 733 LYS HE3  1 1 
       19 37125 1 1  68 LYS HG2  H  15.938   4.288 -26.675 1.00 . A A . 733 LYS HG2  1 1 
       19 37126 1 1  68 LYS HG3  H  14.237   4.354 -27.145 1.00 . A A . 733 LYS HG3  1 1 
       19 37127 1 1  68 LYS HZ1  H  14.558   6.256 -25.690 1.00 . A A . 733 LYS HZ1  1 1 
       19 37128 1 1  68 LYS HZ2  H  14.569   6.760 -24.076 1.00 . A A . 733 LYS HZ2  1 1 
       19 37129 1 1  68 LYS HZ3  H  13.272   5.850 -24.668 1.00 . A A . 733 LYS HZ3  1 1 
       19 37130 1 1  68 LYS N    N  13.673   0.711 -26.453 1.00 . A A . 733 LYS N    1 1 
       19 37131 1 1  68 LYS NZ   N  14.301   5.988 -24.719 1.00 . A A . 733 LYS NZ   1 1 
       19 37132 1 1  68 LYS O    O  13.449   1.593 -29.905 1.00 . A A . 733 LYS O    1 1 
       19 37133 1 1  69 LYS C    C  12.725  -1.258 -30.674 1.00 . A A . 734 LYS C    1 1 
       19 37134 1 1  69 LYS CA   C  14.143  -1.081 -30.139 1.00 . A A . 734 LYS CA   1 1 
       19 37135 1 1  69 LYS CB   C  14.782  -2.450 -29.898 1.00 . A A . 734 LYS CB   1 1 
       19 37136 1 1  69 LYS CD   C  17.228  -2.342 -30.464 1.00 . A A . 734 LYS CD   1 1 
       19 37137 1 1  69 LYS CE   C  17.496  -3.736 -31.013 1.00 . A A . 734 LYS CE   1 1 
       19 37138 1 1  69 LYS CG   C  16.196  -2.373 -29.349 1.00 . A A . 734 LYS CG   1 1 
       19 37139 1 1  69 LYS H    H  14.400  -0.735 -28.066 1.00 . A A . 734 LYS H    1 1 
       19 37140 1 1  69 LYS HA   H  14.726  -0.544 -30.870 1.00 . A A . 734 LYS HA   1 1 
       19 37141 1 1  69 LYS HB2  H  14.175  -3.000 -29.195 1.00 . A A . 734 LYS HB2  1 1 
       19 37142 1 1  69 LYS HB3  H  14.813  -2.990 -30.834 1.00 . A A . 734 LYS HB3  1 1 
       19 37143 1 1  69 LYS HD2  H  16.862  -1.717 -31.264 1.00 . A A . 734 LYS HD2  1 1 
       19 37144 1 1  69 LYS HD3  H  18.151  -1.933 -30.079 1.00 . A A . 734 LYS HD3  1 1 
       19 37145 1 1  69 LYS HE2  H  16.558  -4.263 -31.096 1.00 . A A . 734 LYS HE2  1 1 
       19 37146 1 1  69 LYS HE3  H  17.945  -3.642 -31.991 1.00 . A A . 734 LYS HE3  1 1 
       19 37147 1 1  69 LYS HG2  H  16.294  -1.473 -28.758 1.00 . A A . 734 LYS HG2  1 1 
       19 37148 1 1  69 LYS HG3  H  16.378  -3.237 -28.725 1.00 . A A . 734 LYS HG3  1 1 
       19 37149 1 1  69 LYS HZ1  H  19.400  -4.336 -30.400 1.00 . A A . 734 LYS HZ1  1 1 
       19 37150 1 1  69 LYS HZ2  H  18.215  -5.529 -30.222 1.00 . A A . 734 LYS HZ2  1 1 
       19 37151 1 1  69 LYS HZ3  H  18.277  -4.230 -29.140 1.00 . A A . 734 LYS HZ3  1 1 
       19 37152 1 1  69 LYS N    N  14.139  -0.301 -28.906 1.00 . A A . 734 LYS N    1 1 
       19 37153 1 1  69 LYS NZ   N  18.411  -4.512 -30.132 1.00 . A A . 734 LYS NZ   1 1 
       19 37154 1 1  69 LYS O    O  12.522  -1.431 -31.877 1.00 . A A . 734 LYS O    1 1 
       19 37155 1 1  70 VAL C    C   9.810  -0.088 -30.792 1.00 . A A . 735 VAL C    1 1 
       19 37156 1 1  70 VAL CA   C  10.349  -1.365 -30.158 1.00 . A A . 735 VAL CA   1 1 
       19 37157 1 1  70 VAL CB   C   9.472  -1.734 -28.946 1.00 . A A . 735 VAL CB   1 1 
       19 37158 1 1  70 VAL CG1  C   8.008  -1.820 -29.353 1.00 . A A . 735 VAL CG1  1 1 
       19 37159 1 1  70 VAL CG2  C   9.941  -3.042 -28.329 1.00 . A A . 735 VAL CG2  1 1 
       19 37160 1 1  70 VAL H    H  11.971  -1.072 -28.832 1.00 . A A . 735 VAL H    1 1 
       19 37161 1 1  70 VAL HA   H  10.285  -2.167 -30.879 1.00 . A A . 735 VAL HA   1 1 
       19 37162 1 1  70 VAL HB   H   9.571  -0.955 -28.205 1.00 . A A . 735 VAL HB   1 1 
       19 37163 1 1  70 VAL HG11 H   7.493  -0.927 -29.028 1.00 . A A . 735 VAL HG11 1 1 
       19 37164 1 1  70 VAL HG12 H   7.938  -1.908 -30.427 1.00 . A A . 735 VAL HG12 1 1 
       19 37165 1 1  70 VAL HG13 H   7.557  -2.684 -28.889 1.00 . A A . 735 VAL HG13 1 1 
       19 37166 1 1  70 VAL HG21 H  10.971  -2.946 -28.020 1.00 . A A . 735 VAL HG21 1 1 
       19 37167 1 1  70 VAL HG22 H   9.328  -3.276 -27.471 1.00 . A A . 735 VAL HG22 1 1 
       19 37168 1 1  70 VAL HG23 H   9.855  -3.835 -29.058 1.00 . A A . 735 VAL HG23 1 1 
       19 37169 1 1  70 VAL N    N  11.748  -1.212 -29.775 1.00 . A A . 735 VAL N    1 1 
       19 37170 1 1  70 VAL O    O  10.018   1.009 -30.272 1.00 . A A . 735 VAL O    1 1 
       19 37171 1 1  71 GLN C    C   7.029   0.799 -32.694 1.00 . A A . 736 GLN C    1 1 
       19 37172 1 1  71 GLN CA   C   8.548   0.907 -32.621 1.00 . A A . 736 GLN CA   1 1 
       19 37173 1 1  71 GLN CB   C   9.135   1.006 -34.030 1.00 . A A . 736 GLN CB   1 1 
       19 37174 1 1  71 GLN CD   C   8.479  -0.116 -36.197 1.00 . A A . 736 GLN CD   1 1 
       19 37175 1 1  71 GLN CG   C   9.066  -0.296 -34.811 1.00 . A A . 736 GLN CG   1 1 
       19 37176 1 1  71 GLN H    H   8.986  -1.136 -32.280 1.00 . A A . 736 GLN H    1 1 
       19 37177 1 1  71 GLN HA   H   8.808   1.798 -32.069 1.00 . A A . 736 GLN HA   1 1 
       19 37178 1 1  71 GLN HB2  H   8.591   1.760 -34.580 1.00 . A A . 736 GLN HB2  1 1 
       19 37179 1 1  71 GLN HB3  H  10.171   1.302 -33.956 1.00 . A A . 736 GLN HB3  1 1 
       19 37180 1 1  71 GLN HE21 H   6.685  -0.661 -35.535 1.00 . A A . 736 GLN HE21 1 1 
       19 37181 1 1  71 GLN HE22 H   6.778  -0.265 -37.214 1.00 . A A . 736 GLN HE22 1 1 
       19 37182 1 1  71 GLN HG2  H  10.065  -0.696 -34.909 1.00 . A A . 736 GLN HG2  1 1 
       19 37183 1 1  71 GLN HG3  H   8.452  -0.997 -34.264 1.00 . A A . 736 GLN HG3  1 1 
       19 37184 1 1  71 GLN N    N   9.117  -0.237 -31.916 1.00 . A A . 736 GLN N    1 1 
       19 37185 1 1  71 GLN NE2  N   7.183  -0.373 -36.330 1.00 . A A . 736 GLN NE2  1 1 
       19 37186 1 1  71 GLN O    O   6.491  -0.122 -33.309 1.00 . A A . 736 GLN O    1 1 
       19 37187 1 1  71 GLN OE1  O   9.183   0.250 -37.139 1.00 . A A . 736 GLN OE1  1 1 
       19 37188 1 1  72 LEU C    C   4.342   2.559 -33.237 1.00 . A A . 737 LEU C    1 1 
       19 37189 1 1  72 LEU CA   C   4.884   1.758 -32.058 1.00 . A A . 737 LEU CA   1 1 
       19 37190 1 1  72 LEU CB   C   4.365   2.346 -30.745 1.00 . A A . 737 LEU CB   1 1 
       19 37191 1 1  72 LEU CD1  C   4.980   2.299 -28.315 1.00 . A A . 737 LEU CD1  1 1 
       19 37192 1 1  72 LEU CD2  C   3.224   0.746 -29.188 1.00 . A A . 737 LEU CD2  1 1 
       19 37193 1 1  72 LEU CG   C   4.527   1.466 -29.505 1.00 . A A . 737 LEU CG   1 1 
       19 37194 1 1  72 LEU H    H   6.827   2.454 -31.591 1.00 . A A . 737 LEU H    1 1 
       19 37195 1 1  72 LEU HA   H   4.543   0.737 -32.144 1.00 . A A . 737 LEU HA   1 1 
       19 37196 1 1  72 LEU HB2  H   4.893   3.270 -30.565 1.00 . A A . 737 LEU HB2  1 1 
       19 37197 1 1  72 LEU HB3  H   3.312   2.553 -30.869 1.00 . A A . 737 LEU HB3  1 1 
       19 37198 1 1  72 LEU HD11 H   6.011   2.590 -28.452 1.00 . A A . 737 LEU HD11 1 1 
       19 37199 1 1  72 LEU HD12 H   4.889   1.715 -27.412 1.00 . A A . 737 LEU HD12 1 1 
       19 37200 1 1  72 LEU HD13 H   4.363   3.182 -28.237 1.00 . A A . 737 LEU HD13 1 1 
       19 37201 1 1  72 LEU HD21 H   2.503   0.948 -29.966 1.00 . A A . 737 LEU HD21 1 1 
       19 37202 1 1  72 LEU HD22 H   2.839   1.096 -28.241 1.00 . A A . 737 LEU HD22 1 1 
       19 37203 1 1  72 LEU HD23 H   3.405  -0.318 -29.133 1.00 . A A . 737 LEU HD23 1 1 
       19 37204 1 1  72 LEU HG   H   5.285   0.719 -29.698 1.00 . A A . 737 LEU HG   1 1 
       19 37205 1 1  72 LEU N    N   6.343   1.745 -32.064 1.00 . A A . 737 LEU N    1 1 
       19 37206 1 1  72 LEU O    O   5.009   3.438 -33.781 1.00 . A A . 737 LEU O    1 1 
       19 37207 1 1  73 PRO C    C   2.076   4.375 -34.423 1.00 . A A . 738 PRO C    1 1 
       19 37208 1 1  73 PRO CA   C   2.438   2.932 -34.758 1.00 . A A . 738 PRO CA   1 1 
       19 37209 1 1  73 PRO CB   C   1.172   2.102 -34.981 1.00 . A A . 738 PRO CB   1 1 
       19 37210 1 1  73 PRO CD   C   2.247   1.213 -33.039 1.00 . A A . 738 PRO CD   1 1 
       19 37211 1 1  73 PRO CG   C   0.902   1.463 -33.663 1.00 . A A . 738 PRO CG   1 1 
       19 37212 1 1  73 PRO HA   H   3.046   2.912 -35.651 1.00 . A A . 738 PRO HA   1 1 
       19 37213 1 1  73 PRO HB2  H   0.362   2.749 -35.281 1.00 . A A . 738 PRO HB2  1 1 
       19 37214 1 1  73 PRO HB3  H   1.353   1.362 -35.747 1.00 . A A . 738 PRO HB3  1 1 
       19 37215 1 1  73 PRO HD2  H   2.193   1.331 -31.967 1.00 . A A . 738 PRO HD2  1 1 
       19 37216 1 1  73 PRO HD3  H   2.603   0.226 -33.293 1.00 . A A . 738 PRO HD3  1 1 
       19 37217 1 1  73 PRO HG2  H   0.320   2.130 -33.045 1.00 . A A . 738 PRO HG2  1 1 
       19 37218 1 1  73 PRO HG3  H   0.377   0.531 -33.807 1.00 . A A . 738 PRO HG3  1 1 
       19 37219 1 1  73 PRO N    N   3.100   2.250 -33.641 1.00 . A A . 738 PRO N    1 1 
       19 37220 1 1  73 PRO O    O   2.146   4.790 -33.267 1.00 . A A . 738 PRO O    1 1 
       19 37221 1 1  74 SER C    C   0.184   6.924 -36.198 1.00 . A A . 739 SER C    1 1 
       19 37222 1 1  74 SER CA   C   1.320   6.533 -35.258 1.00 . A A . 739 SER CA   1 1 
       19 37223 1 1  74 SER CB   C   2.531   7.440 -35.499 1.00 . A A . 739 SER CB   1 1 
       19 37224 1 1  74 SER H    H   1.656   4.745 -36.343 1.00 . A A . 739 SER H    1 1 
       19 37225 1 1  74 SER HA   H   0.987   6.655 -34.238 1.00 . A A . 739 SER HA   1 1 
       19 37226 1 1  74 SER HB2  H   3.404   6.997 -35.044 1.00 . A A . 739 SER HB2  1 1 
       19 37227 1 1  74 SER HB3  H   2.692   7.544 -36.562 1.00 . A A . 739 SER HB3  1 1 
       19 37228 1 1  74 SER HG   H   3.174   9.132 -34.752 1.00 . A A . 739 SER HG   1 1 
       19 37229 1 1  74 SER N    N   1.691   5.135 -35.444 1.00 . A A . 739 SER N    1 1 
       19 37230 1 1  74 SER O    O  -0.192   6.159 -37.086 1.00 . A A . 739 SER O    1 1 
       19 37231 1 1  74 SER OG   O   2.324   8.725 -34.939 1.00 . A A . 739 SER OG   1 1 
       19 37232 1 1  75 LEU C    C  -0.969   9.707 -37.768 1.00 . A A . 740 LEU C    1 1 
       19 37233 1 1  75 LEU CA   C  -1.453   8.613 -36.823 1.00 . A A . 740 LEU CA   1 1 
       19 37234 1 1  75 LEU CB   C  -2.583   9.149 -35.943 1.00 . A A . 740 LEU CB   1 1 
       19 37235 1 1  75 LEU CD1  C  -3.966   8.524 -33.946 1.00 . A A . 740 LEU CD1  1 1 
       19 37236 1 1  75 LEU CD2  C  -4.718   7.870 -36.240 1.00 . A A . 740 LEU CD2  1 1 
       19 37237 1 1  75 LEU CG   C  -3.516   8.100 -35.336 1.00 . A A . 740 LEU CG   1 1 
       19 37238 1 1  75 LEU H    H  -0.016   8.683 -35.270 1.00 . A A . 740 LEU H    1 1 
       19 37239 1 1  75 LEU HA   H  -1.825   7.786 -37.407 1.00 . A A . 740 LEU HA   1 1 
       19 37240 1 1  75 LEU HB2  H  -2.136   9.701 -35.130 1.00 . A A . 740 LEU HB2  1 1 
       19 37241 1 1  75 LEU HB3  H  -3.182   9.817 -36.545 1.00 . A A . 740 LEU HB3  1 1 
       19 37242 1 1  75 LEU HD11 H  -3.940   7.672 -33.285 1.00 . A A . 740 LEU HD11 1 1 
       19 37243 1 1  75 LEU HD12 H  -4.972   8.911 -33.996 1.00 . A A . 740 LEU HD12 1 1 
       19 37244 1 1  75 LEU HD13 H  -3.304   9.290 -33.572 1.00 . A A . 740 LEU HD13 1 1 
       19 37245 1 1  75 LEU HD21 H  -5.005   6.829 -36.200 1.00 . A A . 740 LEU HD21 1 1 
       19 37246 1 1  75 LEU HD22 H  -4.462   8.134 -37.255 1.00 . A A . 740 LEU HD22 1 1 
       19 37247 1 1  75 LEU HD23 H  -5.543   8.483 -35.907 1.00 . A A . 740 LEU HD23 1 1 
       19 37248 1 1  75 LEU HG   H  -2.984   7.164 -35.243 1.00 . A A . 740 LEU HG   1 1 
       19 37249 1 1  75 LEU N    N  -0.358   8.118 -35.994 1.00 . A A . 740 LEU N    1 1 
       19 37250 1 1  75 LEU O    O   0.208  10.068 -37.765 1.00 . A A . 740 LEU O    1 1 
       19 37251 1 1  76 SER C    C  -2.610  12.381 -39.520 1.00 . A A . 741 SER C    1 1 
       19 37252 1 1  76 SER CA   C  -1.550  11.283 -39.530 1.00 . A A . 741 SER CA   1 1 
       19 37253 1 1  76 SER CB   C  -1.417  10.701 -40.939 1.00 . A A . 741 SER CB   1 1 
       19 37254 1 1  76 SER H    H  -2.806   9.900 -38.533 1.00 . A A . 741 SER H    1 1 
       19 37255 1 1  76 SER HA   H  -0.603  11.709 -39.235 1.00 . A A . 741 SER HA   1 1 
       19 37256 1 1  76 SER HB2  H  -2.398  10.573 -41.368 1.00 . A A . 741 SER HB2  1 1 
       19 37257 1 1  76 SER HB3  H  -0.841  11.378 -41.552 1.00 . A A . 741 SER HB3  1 1 
       19 37258 1 1  76 SER HG   H   0.112   9.545 -40.531 1.00 . A A . 741 SER HG   1 1 
       19 37259 1 1  76 SER N    N  -1.885  10.232 -38.577 1.00 . A A . 741 SER N    1 1 
       19 37260 1 1  76 SER O    O  -3.734  12.173 -39.063 1.00 . A A . 741 SER O    1 1 
       19 37261 1 1  76 SER OG   O  -0.764   9.443 -40.910 1.00 . A A . 741 SER OG   1 1 
       19 37262 1 1  77 LYS C    C  -3.852  14.763 -41.440 1.00 . A A . 742 LYS C    1 1 
       19 37263 1 1  77 LYS CA   C  -3.160  14.685 -40.082 1.00 . A A . 742 LYS CA   1 1 
       19 37264 1 1  77 LYS CB   C  -2.409  15.988 -39.805 1.00 . A A . 742 LYS CB   1 1 
       19 37265 1 1  77 LYS CD   C  -0.678  15.514 -38.048 1.00 . A A . 742 LYS CD   1 1 
       19 37266 1 1  77 LYS CE   C  -0.166  15.905 -36.669 1.00 . A A . 742 LYS CE   1 1 
       19 37267 1 1  77 LYS CG   C  -2.017  16.168 -38.349 1.00 . A A . 742 LYS CG   1 1 
       19 37268 1 1  77 LYS H    H  -1.333  13.657 -40.380 1.00 . A A . 742 LYS H    1 1 
       19 37269 1 1  77 LYS HA   H  -3.908  14.541 -39.318 1.00 . A A . 742 LYS HA   1 1 
       19 37270 1 1  77 LYS HB2  H  -1.509  16.007 -40.403 1.00 . A A . 742 LYS HB2  1 1 
       19 37271 1 1  77 LYS HB3  H  -3.037  16.820 -40.091 1.00 . A A . 742 LYS HB3  1 1 
       19 37272 1 1  77 LYS HD2  H  -0.795  14.442 -38.084 1.00 . A A . 742 LYS HD2  1 1 
       19 37273 1 1  77 LYS HD3  H   0.040  15.826 -38.791 1.00 . A A . 742 LYS HD3  1 1 
       19 37274 1 1  77 LYS HE2  H  -0.952  15.741 -35.947 1.00 . A A . 742 LYS HE2  1 1 
       19 37275 1 1  77 LYS HE3  H   0.682  15.281 -36.425 1.00 . A A . 742 LYS HE3  1 1 
       19 37276 1 1  77 LYS HG2  H  -1.947  17.223 -38.131 1.00 . A A . 742 LYS HG2  1 1 
       19 37277 1 1  77 LYS HG3  H  -2.776  15.719 -37.723 1.00 . A A . 742 LYS HG3  1 1 
       19 37278 1 1  77 LYS HZ1  H   1.093  17.481 -37.211 1.00 . A A . 742 LYS HZ1  1 1 
       19 37279 1 1  77 LYS HZ2  H   0.478  17.603 -35.640 1.00 . A A . 742 LYS HZ2  1 1 
       19 37280 1 1  77 LYS HZ3  H  -0.517  17.943 -36.965 1.00 . A A . 742 LYS HZ3  1 1 
       19 37281 1 1  77 LYS N    N  -2.244  13.553 -40.030 1.00 . A A . 742 LYS N    1 1 
       19 37282 1 1  77 LYS NZ   N   0.251  17.333 -36.618 1.00 . A A . 742 LYS NZ   1 1 
       19 37283 1 1  77 LYS O    O  -4.119  15.851 -41.950 1.00 . A A . 742 LYS O    1 1 
       19 37284 1 1  78 LEU C    C  -6.319  13.523 -43.155 1.00 . A A . 743 LEU C    1 1 
       19 37285 1 1  78 LEU CA   C  -4.802  13.539 -43.317 1.00 . A A . 743 LEU CA   1 1 
       19 37286 1 1  78 LEU CB   C  -4.347  12.297 -44.084 1.00 . A A . 743 LEU CB   1 1 
       19 37287 1 1  78 LEU CD1  C  -2.498  10.759 -44.792 1.00 . A A . 743 LEU CD1  1 1 
       19 37288 1 1  78 LEU CD2  C  -2.345  13.205 -45.292 1.00 . A A . 743 LEU CD2  1 1 
       19 37289 1 1  78 LEU CG   C  -2.840  12.158 -44.303 1.00 . A A . 743 LEU CG   1 1 
       19 37290 1 1  78 LEU H    H  -3.901  12.769 -41.564 1.00 . A A . 743 LEU H    1 1 
       19 37291 1 1  78 LEU HA   H  -4.521  14.420 -43.876 1.00 . A A . 743 LEU HA   1 1 
       19 37292 1 1  78 LEU HB2  H  -4.682  11.429 -43.538 1.00 . A A . 743 LEU HB2  1 1 
       19 37293 1 1  78 LEU HB3  H  -4.823  12.315 -45.054 1.00 . A A . 743 LEU HB3  1 1 
       19 37294 1 1  78 LEU HD11 H  -2.667  10.697 -45.856 1.00 . A A . 743 LEU HD11 1 1 
       19 37295 1 1  78 LEU HD12 H  -3.123  10.038 -44.285 1.00 . A A . 743 LEU HD12 1 1 
       19 37296 1 1  78 LEU HD13 H  -1.460  10.546 -44.578 1.00 . A A . 743 LEU HD13 1 1 
       19 37297 1 1  78 LEU HD21 H  -2.719  12.971 -46.278 1.00 . A A . 743 LEU HD21 1 1 
       19 37298 1 1  78 LEU HD22 H  -1.266  13.203 -45.307 1.00 . A A . 743 LEU HD22 1 1 
       19 37299 1 1  78 LEU HD23 H  -2.702  14.178 -44.992 1.00 . A A . 743 LEU HD23 1 1 
       19 37300 1 1  78 LEU HG   H  -2.330  12.317 -43.363 1.00 . A A . 743 LEU HG   1 1 
       19 37301 1 1  78 LEU N    N  -4.139  13.602 -42.019 1.00 . A A . 743 LEU N    1 1 
       19 37302 1 1  78 LEU O    O  -6.899  12.583 -42.612 1.00 . A A . 743 LEU O    1 1 
       19 37303 1 1  79 PRO C    C  -9.154  13.734 -44.477 1.00 . A A . 744 PRO C    1 1 
       19 37304 1 1  79 PRO CA   C  -8.435  14.719 -43.561 1.00 . A A . 744 PRO CA   1 1 
       19 37305 1 1  79 PRO CB   C  -8.687  16.158 -44.020 1.00 . A A . 744 PRO CB   1 1 
       19 37306 1 1  79 PRO CD   C  -6.348  15.745 -44.298 1.00 . A A . 744 PRO CD   1 1 
       19 37307 1 1  79 PRO CG   C  -7.517  16.490 -44.880 1.00 . A A . 744 PRO CG   1 1 
       19 37308 1 1  79 PRO HA   H  -8.790  14.594 -42.549 1.00 . A A . 744 PRO HA   1 1 
       19 37309 1 1  79 PRO HB2  H  -9.613  16.204 -44.574 1.00 . A A . 744 PRO HB2  1 1 
       19 37310 1 1  79 PRO HB3  H  -8.743  16.808 -43.159 1.00 . A A . 744 PRO HB3  1 1 
       19 37311 1 1  79 PRO HD2  H  -5.677  15.424 -45.081 1.00 . A A . 744 PRO HD2  1 1 
       19 37312 1 1  79 PRO HD3  H  -5.827  16.360 -43.581 1.00 . A A . 744 PRO HD3  1 1 
       19 37313 1 1  79 PRO HG2  H  -7.702  16.166 -45.893 1.00 . A A . 744 PRO HG2  1 1 
       19 37314 1 1  79 PRO HG3  H  -7.332  17.555 -44.852 1.00 . A A . 744 PRO HG3  1 1 
       19 37315 1 1  79 PRO N    N  -6.977  14.588 -43.639 1.00 . A A . 744 PRO N    1 1 
       19 37316 1 1  79 PRO O    O -10.244  13.259 -44.158 1.00 . A A . 744 PRO O    1 1 
       19 37317 1 1  80 PHE C    C  -8.881  11.058 -46.150 1.00 . A A . 745 PHE C    1 1 
       19 37318 1 1  80 PHE CA   C  -9.120  12.504 -46.576 1.00 . A A . 745 PHE CA   1 1 
       19 37319 1 1  80 PHE CB   C  -8.531  12.742 -47.968 1.00 . A A . 745 PHE CB   1 1 
       19 37320 1 1  80 PHE CD1  C  -7.533  14.826 -48.945 1.00 . A A . 745 PHE CD1  1 1 
       19 37321 1 1  80 PHE CD2  C  -9.841  14.849 -48.344 1.00 . A A . 745 PHE CD2  1 1 
       19 37322 1 1  80 PHE CE1  C  -7.627  16.138 -49.369 1.00 . A A . 745 PHE CE1  1 1 
       19 37323 1 1  80 PHE CE2  C  -9.941  16.160 -48.767 1.00 . A A . 745 PHE CE2  1 1 
       19 37324 1 1  80 PHE CG   C  -8.637  14.168 -48.428 1.00 . A A . 745 PHE CG   1 1 
       19 37325 1 1  80 PHE CZ   C  -8.832  16.806 -49.280 1.00 . A A . 745 PHE CZ   1 1 
       19 37326 1 1  80 PHE H    H  -7.670  13.843 -45.811 1.00 . A A . 745 PHE H    1 1 
       19 37327 1 1  80 PHE HA   H -10.183  12.686 -46.609 1.00 . A A . 745 PHE HA   1 1 
       19 37328 1 1  80 PHE HB2  H  -7.485  12.474 -47.958 1.00 . A A . 745 PHE HB2  1 1 
       19 37329 1 1  80 PHE HB3  H  -9.051  12.121 -48.682 1.00 . A A . 745 PHE HB3  1 1 
       19 37330 1 1  80 PHE HD1  H  -6.588  14.304 -49.015 1.00 . A A . 745 PHE HD1  1 1 
       19 37331 1 1  80 PHE HD2  H -10.707  14.345 -47.943 1.00 . A A . 745 PHE HD2  1 1 
       19 37332 1 1  80 PHE HE1  H  -6.759  16.640 -49.769 1.00 . A A . 745 PHE HE1  1 1 
       19 37333 1 1  80 PHE HE2  H -10.884  16.680 -48.696 1.00 . A A . 745 PHE HE2  1 1 
       19 37334 1 1  80 PHE HZ   H  -8.910  17.830 -49.612 1.00 . A A . 745 PHE HZ   1 1 
       19 37335 1 1  80 PHE N    N  -8.538  13.432 -45.614 1.00 . A A . 745 PHE N    1 1 
       19 37336 1 1  80 PHE O    O  -9.754  10.202 -46.301 1.00 . A A . 745 PHE O    1 1 
       19 37337 1 1  81 LYS C    C  -7.739   9.241 -43.715 1.00 . A A . 746 LYS C    1 1 
       19 37338 1 1  81 LYS CA   C  -7.337   9.451 -45.170 1.00 . A A . 746 LYS CA   1 1 
       19 37339 1 1  81 LYS CB   C  -5.833   9.220 -45.335 1.00 . A A . 746 LYS CB   1 1 
       19 37340 1 1  81 LYS CD   C  -5.691   7.176 -46.789 1.00 . A A . 746 LYS CD   1 1 
       19 37341 1 1  81 LYS CE   C  -5.298   6.629 -48.153 1.00 . A A . 746 LYS CE   1 1 
       19 37342 1 1  81 LYS CG   C  -5.446   8.674 -46.698 1.00 . A A . 746 LYS CG   1 1 
       19 37343 1 1  81 LYS H    H  -7.039  11.517 -45.526 1.00 . A A . 746 LYS H    1 1 
       19 37344 1 1  81 LYS HA   H  -7.872   8.743 -45.786 1.00 . A A . 746 LYS HA   1 1 
       19 37345 1 1  81 LYS HB2  H  -5.319  10.157 -45.185 1.00 . A A . 746 LYS HB2  1 1 
       19 37346 1 1  81 LYS HB3  H  -5.506   8.516 -44.583 1.00 . A A . 746 LYS HB3  1 1 
       19 37347 1 1  81 LYS HD2  H  -5.104   6.677 -46.031 1.00 . A A . 746 LYS HD2  1 1 
       19 37348 1 1  81 LYS HD3  H  -6.741   6.981 -46.622 1.00 . A A . 746 LYS HD3  1 1 
       19 37349 1 1  81 LYS HE2  H  -5.879   7.133 -48.910 1.00 . A A . 746 LYS HE2  1 1 
       19 37350 1 1  81 LYS HE3  H  -4.248   6.827 -48.314 1.00 . A A . 746 LYS HE3  1 1 
       19 37351 1 1  81 LYS HG2  H  -6.036   9.169 -47.455 1.00 . A A . 746 LYS HG2  1 1 
       19 37352 1 1  81 LYS HG3  H  -4.398   8.870 -46.870 1.00 . A A . 746 LYS HG3  1 1 
       19 37353 1 1  81 LYS HZ1  H  -6.560   4.968 -48.255 1.00 . A A . 746 LYS HZ1  1 1 
       19 37354 1 1  81 LYS HZ2  H  -5.104   4.674 -47.443 1.00 . A A . 746 LYS HZ2  1 1 
       19 37355 1 1  81 LYS HZ3  H  -5.122   4.792 -49.131 1.00 . A A . 746 LYS HZ3  1 1 
       19 37356 1 1  81 LYS N    N  -7.693  10.792 -45.620 1.00 . A A . 746 LYS N    1 1 
       19 37357 1 1  81 LYS NZ   N  -5.537   5.163 -48.253 1.00 . A A . 746 LYS NZ   1 1 
       19 37358 1 1  81 LYS O    O  -6.974   9.543 -42.799 1.00 . A A . 746 LYS O    1 1 
       19 37359 1 1  82 SER C    C  -9.037   7.082 -41.677 1.00 . A A . 747 SER C    1 1 
       19 37360 1 1  82 SER CA   C  -9.449   8.468 -42.163 1.00 . A A . 747 SER CA   1 1 
       19 37361 1 1  82 SER CB   C -10.974   8.597 -42.136 1.00 . A A . 747 SER CB   1 1 
       19 37362 1 1  82 SER H    H  -9.508   8.498 -44.279 1.00 . A A . 747 SER H    1 1 
       19 37363 1 1  82 SER HA   H  -9.022   9.210 -41.506 1.00 . A A . 747 SER HA   1 1 
       19 37364 1 1  82 SER HB2  H -11.345   8.251 -41.183 1.00 . A A . 747 SER HB2  1 1 
       19 37365 1 1  82 SER HB3  H -11.246   9.633 -42.274 1.00 . A A . 747 SER HB3  1 1 
       19 37366 1 1  82 SER HG   H -12.079   7.113 -42.775 1.00 . A A . 747 SER HG   1 1 
       19 37367 1 1  82 SER N    N  -8.944   8.718 -43.509 1.00 . A A . 747 SER N    1 1 
       19 37368 1 1  82 SER O    O  -8.804   6.176 -42.477 1.00 . A A . 747 SER O    1 1 
       19 37369 1 1  82 SER OG   O -11.569   7.827 -43.165 1.00 . A A . 747 SER OG   1 1 
       19 37370 1 1  83 ILE C    C  -9.426   4.515 -40.300 1.00 . A A . 748 ILE C    1 1 
       19 37371 1 1  83 ILE CA   C  -8.562   5.652 -39.767 1.00 . A A . 748 ILE CA   1 1 
       19 37372 1 1  83 ILE CB   C  -8.677   5.690 -38.231 1.00 . A A . 748 ILE CB   1 1 
       19 37373 1 1  83 ILE CD1  C  -8.566   7.705 -36.680 1.00 . A A . 748 ILE CD1  1 1 
       19 37374 1 1  83 ILE CG1  C  -7.824   6.826 -37.661 1.00 . A A . 748 ILE CG1  1 1 
       19 37375 1 1  83 ILE CG2  C  -8.254   4.354 -37.636 1.00 . A A . 748 ILE CG2  1 1 
       19 37376 1 1  83 ILE H    H  -9.144   7.687 -39.775 1.00 . A A . 748 ILE H    1 1 
       19 37377 1 1  83 ILE HA   H  -7.532   5.461 -40.026 1.00 . A A . 748 ILE HA   1 1 
       19 37378 1 1  83 ILE HB   H  -9.710   5.861 -37.973 1.00 . A A . 748 ILE HB   1 1 
       19 37379 1 1  83 ILE HD11 H  -8.883   7.112 -35.834 1.00 . A A . 748 ILE HD11 1 1 
       19 37380 1 1  83 ILE HD12 H  -7.915   8.497 -36.342 1.00 . A A . 748 ILE HD12 1 1 
       19 37381 1 1  83 ILE HD13 H  -9.432   8.134 -37.163 1.00 . A A . 748 ILE HD13 1 1 
       19 37382 1 1  83 ILE HG12 H  -6.970   6.407 -37.153 1.00 . A A . 748 ILE HG12 1 1 
       19 37383 1 1  83 ILE HG13 H  -7.481   7.450 -38.475 1.00 . A A . 748 ILE HG13 1 1 
       19 37384 1 1  83 ILE HG21 H  -7.701   4.526 -36.725 1.00 . A A . 748 ILE HG21 1 1 
       19 37385 1 1  83 ILE HG22 H  -9.133   3.766 -37.416 1.00 . A A . 748 ILE HG22 1 1 
       19 37386 1 1  83 ILE HG23 H  -7.634   3.825 -38.342 1.00 . A A . 748 ILE HG23 1 1 
       19 37387 1 1  83 ILE N    N  -8.946   6.927 -40.360 1.00 . A A . 748 ILE N    1 1 
       19 37388 1 1  83 ILE O    O -10.631   4.468 -40.056 1.00 . A A . 748 ILE O    1 1 
       19 37389 1 1  84 ASP C    C  -9.027   1.152 -40.975 1.00 . A A . 749 ASP C    1 1 
       19 37390 1 1  84 ASP CA   C  -9.510   2.458 -41.599 1.00 . A A . 749 ASP CA   1 1 
       19 37391 1 1  84 ASP CB   C  -9.317   2.413 -43.116 1.00 . A A . 749 ASP CB   1 1 
       19 37392 1 1  84 ASP CG   C -10.121   3.481 -43.832 1.00 . A A . 749 ASP CG   1 1 
       19 37393 1 1  84 ASP H    H  -7.837   3.691 -41.192 1.00 . A A . 749 ASP H    1 1 
       19 37394 1 1  84 ASP HA   H -10.559   2.579 -41.382 1.00 . A A . 749 ASP HA   1 1 
       19 37395 1 1  84 ASP HB2  H  -8.272   2.563 -43.344 1.00 . A A . 749 ASP HB2  1 1 
       19 37396 1 1  84 ASP HB3  H  -9.628   1.447 -43.483 1.00 . A A . 749 ASP HB3  1 1 
       19 37397 1 1  84 ASP N    N  -8.799   3.599 -41.031 1.00 . A A . 749 ASP N    1 1 
       19 37398 1 1  84 ASP O    O  -8.130   1.150 -40.132 1.00 . A A . 749 ASP O    1 1 
       19 37399 1 1  84 ASP OD1  O  -9.732   3.863 -44.954 1.00 . A A . 749 ASP OD1  1 1 
       19 37400 1 1  84 ASP OD2  O -11.140   3.935 -43.270 1.00 . A A . 749 ASP OD2  1 1 
       19 37401 1 1  85 GLN C    C  -7.801  -1.583 -41.176 1.00 . A A . 750 GLN C    1 1 
       19 37402 1 1  85 GLN CA   C  -9.262  -1.267 -40.874 1.00 . A A . 750 GLN CA   1 1 
       19 37403 1 1  85 GLN CB   C -10.164  -2.349 -41.472 1.00 . A A . 750 GLN CB   1 1 
       19 37404 1 1  85 GLN CD   C -10.891  -4.763 -41.311 1.00 . A A . 750 GLN CD   1 1 
       19 37405 1 1  85 GLN CG   C  -9.784  -3.760 -41.055 1.00 . A A . 750 GLN CG   1 1 
       19 37406 1 1  85 GLN H    H -10.338   0.109 -42.067 1.00 . A A . 750 GLN H    1 1 
       19 37407 1 1  85 GLN HA   H  -9.399  -1.251 -39.803 1.00 . A A . 750 GLN HA   1 1 
       19 37408 1 1  85 GLN HB2  H -11.182  -2.165 -41.160 1.00 . A A . 750 GLN HB2  1 1 
       19 37409 1 1  85 GLN HB3  H -10.112  -2.289 -42.549 1.00 . A A . 750 GLN HB3  1 1 
       19 37410 1 1  85 GLN HE21 H -10.213  -5.922 -39.845 1.00 . A A . 750 GLN HE21 1 1 
       19 37411 1 1  85 GLN HE22 H -11.612  -6.503 -40.675 1.00 . A A . 750 GLN HE22 1 1 
       19 37412 1 1  85 GLN HG2  H  -8.910  -4.063 -41.610 1.00 . A A . 750 GLN HG2  1 1 
       19 37413 1 1  85 GLN HG3  H  -9.555  -3.758 -39.999 1.00 . A A . 750 GLN HG3  1 1 
       19 37414 1 1  85 GLN N    N  -9.629   0.043 -41.394 1.00 . A A . 750 GLN N    1 1 
       19 37415 1 1  85 GLN NE2  N -10.907  -5.838 -40.532 1.00 . A A . 750 GLN NE2  1 1 
       19 37416 1 1  85 GLN O    O  -7.100  -2.175 -40.355 1.00 . A A . 750 GLN O    1 1 
       19 37417 1 1  85 GLN OE1  O -11.724  -4.573 -42.197 1.00 . A A . 750 GLN OE1  1 1 
       19 37418 1 1  86 LYS C    C  -4.991  -0.912 -41.721 1.00 . A A . 751 LYS C    1 1 
       19 37419 1 1  86 LYS CA   C  -5.970  -1.426 -42.773 1.00 . A A . 751 LYS CA   1 1 
       19 37420 1 1  86 LYS CB   C  -5.693  -0.747 -44.116 1.00 . A A . 751 LYS CB   1 1 
       19 37421 1 1  86 LYS CD   C  -7.595  -1.450 -45.598 1.00 . A A . 751 LYS CD   1 1 
       19 37422 1 1  86 LYS CE   C  -7.910  -1.704 -47.064 1.00 . A A . 751 LYS CE   1 1 
       19 37423 1 1  86 LYS CG   C  -6.108  -1.581 -45.316 1.00 . A A . 751 LYS CG   1 1 
       19 37424 1 1  86 LYS H    H  -7.956  -0.719 -42.971 1.00 . A A . 751 LYS H    1 1 
       19 37425 1 1  86 LYS HA   H  -5.838  -2.491 -42.882 1.00 . A A . 751 LYS HA   1 1 
       19 37426 1 1  86 LYS HB2  H  -6.231   0.188 -44.151 1.00 . A A . 751 LYS HB2  1 1 
       19 37427 1 1  86 LYS HB3  H  -4.634  -0.547 -44.193 1.00 . A A . 751 LYS HB3  1 1 
       19 37428 1 1  86 LYS HD2  H  -8.133  -2.169 -44.996 1.00 . A A . 751 LYS HD2  1 1 
       19 37429 1 1  86 LYS HD3  H  -7.915  -0.451 -45.339 1.00 . A A . 751 LYS HD3  1 1 
       19 37430 1 1  86 LYS HE2  H  -7.334  -1.019 -47.666 1.00 . A A . 751 LYS HE2  1 1 
       19 37431 1 1  86 LYS HE3  H  -7.631  -2.719 -47.307 1.00 . A A . 751 LYS HE3  1 1 
       19 37432 1 1  86 LYS HG2  H  -5.558  -1.250 -46.183 1.00 . A A . 751 LYS HG2  1 1 
       19 37433 1 1  86 LYS HG3  H  -5.879  -2.619 -45.118 1.00 . A A . 751 LYS HG3  1 1 
       19 37434 1 1  86 LYS HZ1  H  -9.517  -0.566 -47.759 1.00 . A A . 751 LYS HZ1  1 1 
       19 37435 1 1  86 LYS HZ2  H  -9.917  -1.615 -46.494 1.00 . A A . 751 LYS HZ2  1 1 
       19 37436 1 1  86 LYS HZ3  H  -9.675  -2.225 -48.052 1.00 . A A . 751 LYS HZ3  1 1 
       19 37437 1 1  86 LYS N    N  -7.348  -1.186 -42.359 1.00 . A A . 751 LYS N    1 1 
       19 37438 1 1  86 LYS NZ   N  -9.356  -1.515 -47.363 1.00 . A A . 751 LYS NZ   1 1 
       19 37439 1 1  86 LYS O    O  -3.978  -1.552 -41.438 1.00 . A A . 751 LYS O    1 1 
       19 37440 1 1  87 PHE C    C  -4.740   0.241 -38.752 1.00 . A A . 752 PHE C    1 1 
       19 37441 1 1  87 PHE CA   C  -4.448   0.843 -40.124 1.00 . A A . 752 PHE CA   1 1 
       19 37442 1 1  87 PHE CB   C  -4.653   2.358 -40.082 1.00 . A A . 752 PHE CB   1 1 
       19 37443 1 1  87 PHE CD1  C  -2.503   3.233 -39.131 1.00 . A A . 752 PHE CD1  1 1 
       19 37444 1 1  87 PHE CD2  C  -4.496   3.486 -37.846 1.00 . A A . 752 PHE CD2  1 1 
       19 37445 1 1  87 PHE CE1  C  -1.779   3.860 -38.134 1.00 . A A . 752 PHE CE1  1 1 
       19 37446 1 1  87 PHE CE2  C  -3.776   4.112 -36.847 1.00 . A A . 752 PHE CE2  1 1 
       19 37447 1 1  87 PHE CG   C  -3.868   3.039 -38.998 1.00 . A A . 752 PHE CG   1 1 
       19 37448 1 1  87 PHE CZ   C  -2.415   4.302 -36.991 1.00 . A A . 752 PHE CZ   1 1 
       19 37449 1 1  87 PHE H    H  -6.123   0.707 -41.412 1.00 . A A . 752 PHE H    1 1 
       19 37450 1 1  87 PHE HA   H  -3.423   0.633 -40.385 1.00 . A A . 752 PHE HA   1 1 
       19 37451 1 1  87 PHE HB2  H  -4.349   2.781 -41.027 1.00 . A A . 752 PHE HB2  1 1 
       19 37452 1 1  87 PHE HB3  H  -5.699   2.569 -39.918 1.00 . A A . 752 PHE HB3  1 1 
       19 37453 1 1  87 PHE HD1  H  -2.002   2.890 -40.025 1.00 . A A . 752 PHE HD1  1 1 
       19 37454 1 1  87 PHE HD2  H  -5.560   3.340 -37.732 1.00 . A A . 752 PHE HD2  1 1 
       19 37455 1 1  87 PHE HE1  H  -0.714   4.007 -38.251 1.00 . A A . 752 PHE HE1  1 1 
       19 37456 1 1  87 PHE HE2  H  -4.278   4.456 -35.954 1.00 . A A . 752 PHE HE2  1 1 
       19 37457 1 1  87 PHE HZ   H  -1.851   4.790 -36.212 1.00 . A A . 752 PHE HZ   1 1 
       19 37458 1 1  87 PHE N    N  -5.301   0.244 -41.144 1.00 . A A . 752 PHE N    1 1 
       19 37459 1 1  87 PHE O    O  -3.823  -0.109 -38.009 1.00 . A A . 752 PHE O    1 1 
       19 37460 1 1  88 MET C    C  -5.804  -1.806 -36.919 1.00 . A A . 753 MET C    1 1 
       19 37461 1 1  88 MET CA   C  -6.433  -0.434 -37.141 1.00 . A A . 753 MET CA   1 1 
       19 37462 1 1  88 MET CB   C  -7.958  -0.543 -37.073 1.00 . A A . 753 MET CB   1 1 
       19 37463 1 1  88 MET CE   C  -8.862   0.209 -34.129 1.00 . A A . 753 MET CE   1 1 
       19 37464 1 1  88 MET CG   C  -8.653   0.788 -36.833 1.00 . A A . 753 MET CG   1 1 
       19 37465 1 1  88 MET H    H  -6.708   0.421 -39.056 1.00 . A A . 753 MET H    1 1 
       19 37466 1 1  88 MET HA   H  -6.095   0.234 -36.363 1.00 . A A . 753 MET HA   1 1 
       19 37467 1 1  88 MET HB2  H  -8.320  -0.950 -38.007 1.00 . A A . 753 MET HB2  1 1 
       19 37468 1 1  88 MET HB3  H  -8.226  -1.214 -36.270 1.00 . A A . 753 MET HB3  1 1 
       19 37469 1 1  88 MET HE1  H  -7.895  -0.108 -34.489 1.00 . A A . 753 MET HE1  1 1 
       19 37470 1 1  88 MET HE2  H  -8.741   1.049 -33.460 1.00 . A A . 753 MET HE2  1 1 
       19 37471 1 1  88 MET HE3  H  -9.337  -0.606 -33.603 1.00 . A A . 753 MET HE3  1 1 
       19 37472 1 1  88 MET HG2  H  -7.910   1.522 -36.561 1.00 . A A . 753 MET HG2  1 1 
       19 37473 1 1  88 MET HG3  H  -9.142   1.093 -37.746 1.00 . A A . 753 MET HG3  1 1 
       19 37474 1 1  88 MET N    N  -6.021   0.124 -38.422 1.00 . A A . 753 MET N    1 1 
       19 37475 1 1  88 MET O    O  -5.407  -2.143 -35.803 1.00 . A A . 753 MET O    1 1 
       19 37476 1 1  88 MET SD   S  -9.884   0.700 -35.517 1.00 . A A . 753 MET SD   1 1 
       19 37477 1 1  89 GLU C    C  -3.614  -3.857 -37.853 1.00 . A A . 754 GLU C    1 1 
       19 37478 1 1  89 GLU CA   C  -5.137  -3.927 -37.906 1.00 . A A . 754 GLU CA   1 1 
       19 37479 1 1  89 GLU CB   C  -5.578  -4.773 -39.102 1.00 . A A . 754 GLU CB   1 1 
       19 37480 1 1  89 GLU CD   C  -7.338  -6.533 -39.533 1.00 . A A . 754 GLU CD   1 1 
       19 37481 1 1  89 GLU CG   C  -7.060  -5.107 -39.099 1.00 . A A . 754 GLU CG   1 1 
       19 37482 1 1  89 GLU H    H  -6.051  -2.269 -38.849 1.00 . A A . 754 GLU H    1 1 
       19 37483 1 1  89 GLU HA   H  -5.495  -4.391 -36.999 1.00 . A A . 754 GLU HA   1 1 
       19 37484 1 1  89 GLU HB2  H  -5.353  -4.235 -40.011 1.00 . A A . 754 GLU HB2  1 1 
       19 37485 1 1  89 GLU HB3  H  -5.022  -5.700 -39.098 1.00 . A A . 754 GLU HB3  1 1 
       19 37486 1 1  89 GLU HG2  H  -7.445  -4.971 -38.099 1.00 . A A . 754 GLU HG2  1 1 
       19 37487 1 1  89 GLU HG3  H  -7.570  -4.435 -39.774 1.00 . A A . 754 GLU HG3  1 1 
       19 37488 1 1  89 GLU N    N  -5.717  -2.594 -37.987 1.00 . A A . 754 GLU N    1 1 
       19 37489 1 1  89 GLU O    O  -2.987  -4.384 -36.934 1.00 . A A . 754 GLU O    1 1 
       19 37490 1 1  89 GLU OE1  O  -6.565  -7.065 -40.356 1.00 . A A . 754 GLU OE1  1 1 
       19 37491 1 1  89 GLU OE2  O  -8.331  -7.117 -39.050 1.00 . A A . 754 GLU OE2  1 1 
       19 37492 1 1  90 LYS C    C  -1.017  -2.518 -37.603 1.00 . A A . 755 LYS C    1 1 
       19 37493 1 1  90 LYS CA   C  -1.573  -3.060 -38.916 1.00 . A A . 755 LYS CA   1 1 
       19 37494 1 1  90 LYS CB   C  -1.186  -2.131 -40.069 1.00 . A A . 755 LYS CB   1 1 
       19 37495 1 1  90 LYS CD   C   0.482  -3.572 -41.272 1.00 . A A . 755 LYS CD   1 1 
       19 37496 1 1  90 LYS CE   C   0.724  -4.457 -42.485 1.00 . A A . 755 LYS CE   1 1 
       19 37497 1 1  90 LYS CG   C  -0.860  -2.864 -41.357 1.00 . A A . 755 LYS CG   1 1 
       19 37498 1 1  90 LYS H    H  -3.577  -2.803 -39.551 1.00 . A A . 755 LYS H    1 1 
       19 37499 1 1  90 LYS HA   H  -1.152  -4.037 -39.095 1.00 . A A . 755 LYS HA   1 1 
       19 37500 1 1  90 LYS HB2  H  -2.006  -1.454 -40.261 1.00 . A A . 755 LYS HB2  1 1 
       19 37501 1 1  90 LYS HB3  H  -0.319  -1.557 -39.776 1.00 . A A . 755 LYS HB3  1 1 
       19 37502 1 1  90 LYS HD2  H   1.267  -2.832 -41.219 1.00 . A A . 755 LYS HD2  1 1 
       19 37503 1 1  90 LYS HD3  H   0.500  -4.184 -40.381 1.00 . A A . 755 LYS HD3  1 1 
       19 37504 1 1  90 LYS HE2  H   1.606  -5.053 -42.310 1.00 . A A . 755 LYS HE2  1 1 
       19 37505 1 1  90 LYS HE3  H  -0.129  -5.107 -42.614 1.00 . A A . 755 LYS HE3  1 1 
       19 37506 1 1  90 LYS HG2  H  -1.629  -3.597 -41.549 1.00 . A A . 755 LYS HG2  1 1 
       19 37507 1 1  90 LYS HG3  H  -0.829  -2.150 -42.169 1.00 . A A . 755 LYS HG3  1 1 
       19 37508 1 1  90 LYS HZ1  H   1.074  -2.658 -43.485 1.00 . A A . 755 LYS HZ1  1 1 
       19 37509 1 1  90 LYS HZ2  H   0.074  -3.728 -44.332 1.00 . A A . 755 LYS HZ2  1 1 
       19 37510 1 1  90 LYS HZ3  H   1.740  -4.011 -44.254 1.00 . A A . 755 LYS HZ3  1 1 
       19 37511 1 1  90 LYS N    N  -3.022  -3.203 -38.846 1.00 . A A . 755 LYS N    1 1 
       19 37512 1 1  90 LYS NZ   N   0.916  -3.659 -43.726 1.00 . A A . 755 LYS NZ   1 1 
       19 37513 1 1  90 LYS O    O   0.071  -2.901 -37.175 1.00 . A A . 755 LYS O    1 1 
       19 37514 1 1  91 SER C    C  -1.673  -1.956 -34.535 1.00 . A A . 756 SER C    1 1 
       19 37515 1 1  91 SER CA   C  -1.352  -1.031 -35.705 1.00 . A A . 756 SER CA   1 1 
       19 37516 1 1  91 SER CB   C  -2.037   0.322 -35.503 1.00 . A A . 756 SER CB   1 1 
       19 37517 1 1  91 SER H    H  -2.630  -1.362 -37.361 1.00 . A A . 756 SER H    1 1 
       19 37518 1 1  91 SER HA   H  -0.284  -0.882 -35.749 1.00 . A A . 756 SER HA   1 1 
       19 37519 1 1  91 SER HB2  H  -1.601   1.047 -36.174 1.00 . A A . 756 SER HB2  1 1 
       19 37520 1 1  91 SER HB3  H  -3.092   0.224 -35.715 1.00 . A A . 756 SER HB3  1 1 
       19 37521 1 1  91 SER HG   H  -2.522   0.346 -33.605 1.00 . A A . 756 SER HG   1 1 
       19 37522 1 1  91 SER N    N  -1.772  -1.627 -36.968 1.00 . A A . 756 SER N    1 1 
       19 37523 1 1  91 SER O    O  -0.890  -2.081 -33.594 1.00 . A A . 756 SER O    1 1 
       19 37524 1 1  91 SER OG   O  -1.879   0.780 -34.171 1.00 . A A . 756 SER OG   1 1 
       19 37525 1 1  92 LYS C    C  -2.192  -4.576 -33.282 1.00 . A A . 757 LYS C    1 1 
       19 37526 1 1  92 LYS CA   C  -3.259  -3.518 -33.551 1.00 . A A . 757 LYS CA   1 1 
       19 37527 1 1  92 LYS CB   C  -4.576  -4.195 -33.938 1.00 . A A . 757 LYS CB   1 1 
       19 37528 1 1  92 LYS CD   C  -6.372  -5.836 -33.314 1.00 . A A . 757 LYS CD   1 1 
       19 37529 1 1  92 LYS CE   C  -6.372  -6.885 -34.416 1.00 . A A . 757 LYS CE   1 1 
       19 37530 1 1  92 LYS CG   C  -4.967  -5.338 -33.019 1.00 . A A . 757 LYS CG   1 1 
       19 37531 1 1  92 LYS H    H  -3.415  -2.462 -35.378 1.00 . A A . 757 LYS H    1 1 
       19 37532 1 1  92 LYS HA   H  -3.413  -2.942 -32.650 1.00 . A A . 757 LYS HA   1 1 
       19 37533 1 1  92 LYS HB2  H  -5.365  -3.457 -33.917 1.00 . A A . 757 LYS HB2  1 1 
       19 37534 1 1  92 LYS HB3  H  -4.485  -4.584 -34.943 1.00 . A A . 757 LYS HB3  1 1 
       19 37535 1 1  92 LYS HD2  H  -6.785  -6.274 -32.417 1.00 . A A . 757 LYS HD2  1 1 
       19 37536 1 1  92 LYS HD3  H  -6.983  -5.000 -33.624 1.00 . A A . 757 LYS HD3  1 1 
       19 37537 1 1  92 LYS HE2  H  -7.389  -7.055 -34.733 1.00 . A A . 757 LYS HE2  1 1 
       19 37538 1 1  92 LYS HE3  H  -5.794  -6.512 -35.248 1.00 . A A . 757 LYS HE3  1 1 
       19 37539 1 1  92 LYS HG2  H  -4.272  -6.153 -33.157 1.00 . A A . 757 LYS HG2  1 1 
       19 37540 1 1  92 LYS HG3  H  -4.923  -4.996 -31.995 1.00 . A A . 757 LYS HG3  1 1 
       19 37541 1 1  92 LYS HZ1  H  -6.474  -8.943 -34.077 1.00 . A A . 757 LYS HZ1  1 1 
       19 37542 1 1  92 LYS HZ2  H  -5.527  -8.110 -32.950 1.00 . A A . 757 LYS HZ2  1 1 
       19 37543 1 1  92 LYS HZ3  H  -4.932  -8.397 -34.508 1.00 . A A . 757 LYS HZ3  1 1 
       19 37544 1 1  92 LYS N    N  -2.832  -2.603 -34.601 1.00 . A A . 757 LYS N    1 1 
       19 37545 1 1  92 LYS NZ   N  -5.785  -8.173 -33.956 1.00 . A A . 757 LYS NZ   1 1 
       19 37546 1 1  92 LYS O    O  -1.894  -4.891 -32.131 1.00 . A A . 757 LYS O    1 1 
       19 37547 1 1  93 ASN C    C   0.629  -5.595 -33.488 1.00 . A A . 758 ASN C    1 1 
       19 37548 1 1  93 ASN CA   C  -0.587  -6.138 -34.233 1.00 . A A . 758 ASN CA   1 1 
       19 37549 1 1  93 ASN CB   C  -0.169  -6.638 -35.617 1.00 . A A . 758 ASN CB   1 1 
       19 37550 1 1  93 ASN CG   C  -1.139  -7.659 -36.180 1.00 . A A . 758 ASN CG   1 1 
       19 37551 1 1  93 ASN H    H  -1.902  -4.826 -35.245 1.00 . A A . 758 ASN H    1 1 
       19 37552 1 1  93 ASN HA   H  -0.999  -6.963 -33.671 1.00 . A A . 758 ASN HA   1 1 
       19 37553 1 1  93 ASN HB2  H  -0.127  -5.799 -36.297 1.00 . A A . 758 ASN HB2  1 1 
       19 37554 1 1  93 ASN HB3  H   0.807  -7.093 -35.551 1.00 . A A . 758 ASN HB3  1 1 
       19 37555 1 1  93 ASN HD21 H  -2.595  -6.305 -36.196 1.00 . A A . 758 ASN HD21 1 1 
       19 37556 1 1  93 ASN HD22 H  -3.026  -7.878 -36.766 1.00 . A A . 758 ASN HD22 1 1 
       19 37557 1 1  93 ASN N    N  -1.621  -5.118 -34.353 1.00 . A A . 758 ASN N    1 1 
       19 37558 1 1  93 ASN ND2  N  -2.378  -7.238 -36.403 1.00 . A A . 758 ASN ND2  1 1 
       19 37559 1 1  93 ASN O    O   1.293  -6.324 -32.752 1.00 . A A . 758 ASN O    1 1 
       19 37560 1 1  93 ASN OD1  O  -0.776  -8.813 -36.410 1.00 . A A . 758 ASN OD1  1 1 
       19 37561 1 1  94 GLN C    C   1.761  -3.429 -31.552 1.00 . A A . 759 GLN C    1 1 
       19 37562 1 1  94 GLN CA   C   2.048  -3.672 -33.031 1.00 . A A . 759 GLN CA   1 1 
       19 37563 1 1  94 GLN CB   C   2.381  -2.348 -33.722 1.00 . A A . 759 GLN CB   1 1 
       19 37564 1 1  94 GLN CD   C   3.839  -1.306 -35.503 1.00 . A A . 759 GLN CD   1 1 
       19 37565 1 1  94 GLN CG   C   3.034  -2.519 -35.084 1.00 . A A . 759 GLN CG   1 1 
       19 37566 1 1  94 GLN H    H   0.345  -3.783 -34.283 1.00 . A A . 759 GLN H    1 1 
       19 37567 1 1  94 GLN HA   H   2.895  -4.335 -33.117 1.00 . A A . 759 GLN HA   1 1 
       19 37568 1 1  94 GLN HB2  H   1.469  -1.785 -33.853 1.00 . A A . 759 GLN HB2  1 1 
       19 37569 1 1  94 GLN HB3  H   3.054  -1.787 -33.092 1.00 . A A . 759 GLN HB3  1 1 
       19 37570 1 1  94 GLN HE21 H   3.635  -1.800 -37.417 1.00 . A A . 759 GLN HE21 1 1 
       19 37571 1 1  94 GLN HE22 H   4.541  -0.363 -37.105 1.00 . A A . 759 GLN HE22 1 1 
       19 37572 1 1  94 GLN HG2  H   3.694  -3.374 -35.047 1.00 . A A . 759 GLN HG2  1 1 
       19 37573 1 1  94 GLN HG3  H   2.262  -2.694 -35.819 1.00 . A A . 759 GLN HG3  1 1 
       19 37574 1 1  94 GLN N    N   0.912  -4.312 -33.684 1.00 . A A . 759 GLN N    1 1 
       19 37575 1 1  94 GLN NE2  N   4.025  -1.138 -36.807 1.00 . A A . 759 GLN NE2  1 1 
       19 37576 1 1  94 GLN O    O   2.656  -3.522 -30.713 1.00 . A A . 759 GLN O    1 1 
       19 37577 1 1  94 GLN OE1  O   4.290  -0.526 -34.663 1.00 . A A . 759 GLN OE1  1 1 
       19 37578 1 1  95 LEU C    C  -0.022  -4.166 -29.083 1.00 . A A . 760 LEU C    1 1 
       19 37579 1 1  95 LEU CA   C   0.100  -2.863 -29.865 1.00 . A A . 760 LEU CA   1 1 
       19 37580 1 1  95 LEU CB   C  -1.232  -2.110 -29.837 1.00 . A A . 760 LEU CB   1 1 
       19 37581 1 1  95 LEU CD1  C  -2.599  -0.076 -30.362 1.00 . A A . 760 LEU CD1  1 1 
       19 37582 1 1  95 LEU CD2  C  -0.124   0.128 -30.064 1.00 . A A . 760 LEU CD2  1 1 
       19 37583 1 1  95 LEU CG   C  -1.256  -0.761 -30.557 1.00 . A A . 760 LEU CG   1 1 
       19 37584 1 1  95 LEU H    H  -0.163  -3.060 -31.956 1.00 . A A . 760 LEU H    1 1 
       19 37585 1 1  95 LEU HA   H   0.860  -2.250 -29.405 1.00 . A A . 760 LEU HA   1 1 
       19 37586 1 1  95 LEU HB2  H  -1.978  -2.742 -30.293 1.00 . A A . 760 LEU HB2  1 1 
       19 37587 1 1  95 LEU HB3  H  -1.492  -1.939 -28.802 1.00 . A A . 760 LEU HB3  1 1 
       19 37588 1 1  95 LEU HD11 H  -2.443   0.978 -30.191 1.00 . A A . 760 LEU HD11 1 1 
       19 37589 1 1  95 LEU HD12 H  -3.103  -0.508 -29.510 1.00 . A A . 760 LEU HD12 1 1 
       19 37590 1 1  95 LEU HD13 H  -3.205  -0.213 -31.245 1.00 . A A . 760 LEU HD13 1 1 
       19 37591 1 1  95 LEU HD21 H  -0.289   1.140 -30.401 1.00 . A A . 760 LEU HD21 1 1 
       19 37592 1 1  95 LEU HD22 H   0.815  -0.234 -30.456 1.00 . A A . 760 LEU HD22 1 1 
       19 37593 1 1  95 LEU HD23 H  -0.095   0.108 -28.984 1.00 . A A . 760 LEU HD23 1 1 
       19 37594 1 1  95 LEU HG   H  -1.117  -0.925 -31.617 1.00 . A A . 760 LEU HG   1 1 
       19 37595 1 1  95 LEU N    N   0.506  -3.119 -31.243 1.00 . A A . 760 LEU N    1 1 
       19 37596 1 1  95 LEU O    O   0.444  -4.266 -27.949 1.00 . A A . 760 LEU O    1 1 
       19 37597 1 1  96 ASN C    C   0.502  -7.021 -28.574 1.00 . A A . 761 ASN C    1 1 
       19 37598 1 1  96 ASN CA   C  -0.832  -6.461 -29.059 1.00 . A A . 761 ASN CA   1 1 
       19 37599 1 1  96 ASN CB   C  -1.488  -7.444 -30.030 1.00 . A A . 761 ASN CB   1 1 
       19 37600 1 1  96 ASN CG   C  -2.985  -7.232 -30.145 1.00 . A A . 761 ASN CG   1 1 
       19 37601 1 1  96 ASN H    H  -0.999  -5.023 -30.602 1.00 . A A . 761 ASN H    1 1 
       19 37602 1 1  96 ASN HA   H  -1.481  -6.324 -28.208 1.00 . A A . 761 ASN HA   1 1 
       19 37603 1 1  96 ASN HB2  H  -1.049  -7.317 -31.010 1.00 . A A . 761 ASN HB2  1 1 
       19 37604 1 1  96 ASN HB3  H  -1.311  -8.453 -29.688 1.00 . A A . 761 ASN HB3  1 1 
       19 37605 1 1  96 ASN HD21 H  -3.318  -9.116 -29.600 1.00 . A A . 761 ASN HD21 1 1 
       19 37606 1 1  96 ASN HD22 H  -4.726  -8.168 -29.930 1.00 . A A . 761 ASN HD22 1 1 
       19 37607 1 1  96 ASN N    N  -0.650  -5.163 -29.697 1.00 . A A . 761 ASN N    1 1 
       19 37608 1 1  96 ASN ND2  N  -3.754  -8.278 -29.864 1.00 . A A . 761 ASN ND2  1 1 
       19 37609 1 1  96 ASN O    O   0.623  -7.467 -27.433 1.00 . A A . 761 ASN O    1 1 
       19 37610 1 1  96 ASN OD1  O  -3.444  -6.141 -30.484 1.00 . A A . 761 ASN OD1  1 1 
       19 37611 1 1  97 LYS C    C   3.570  -6.513 -28.211 1.00 . A A . 762 LYS C    1 1 
       19 37612 1 1  97 LYS CA   C   2.829  -7.496 -29.112 1.00 . A A . 762 LYS CA   1 1 
       19 37613 1 1  97 LYS CB   C   3.638  -7.748 -30.385 1.00 . A A . 762 LYS CB   1 1 
       19 37614 1 1  97 LYS CD   C   5.416  -5.994 -30.652 1.00 . A A . 762 LYS CD   1 1 
       19 37615 1 1  97 LYS CE   C   6.186  -5.343 -31.791 1.00 . A A . 762 LYS CE   1 1 
       19 37616 1 1  97 LYS CG   C   4.050  -6.477 -31.107 1.00 . A A . 762 LYS CG   1 1 
       19 37617 1 1  97 LYS H    H   1.342  -6.626 -30.344 1.00 . A A . 762 LYS H    1 1 
       19 37618 1 1  97 LYS HA   H   2.706  -8.429 -28.583 1.00 . A A . 762 LYS HA   1 1 
       19 37619 1 1  97 LYS HB2  H   4.533  -8.296 -30.126 1.00 . A A . 762 LYS HB2  1 1 
       19 37620 1 1  97 LYS HB3  H   3.046  -8.347 -31.062 1.00 . A A . 762 LYS HB3  1 1 
       19 37621 1 1  97 LYS HD2  H   5.287  -5.270 -29.861 1.00 . A A . 762 LYS HD2  1 1 
       19 37622 1 1  97 LYS HD3  H   5.982  -6.837 -30.283 1.00 . A A . 762 LYS HD3  1 1 
       19 37623 1 1  97 LYS HE2  H   6.114  -5.976 -32.663 1.00 . A A . 762 LYS HE2  1 1 
       19 37624 1 1  97 LYS HE3  H   5.741  -4.383 -32.007 1.00 . A A . 762 LYS HE3  1 1 
       19 37625 1 1  97 LYS HG2  H   4.085  -6.672 -32.169 1.00 . A A . 762 LYS HG2  1 1 
       19 37626 1 1  97 LYS HG3  H   3.319  -5.707 -30.904 1.00 . A A . 762 LYS HG3  1 1 
       19 37627 1 1  97 LYS HZ1  H   8.134  -4.767 -32.272 1.00 . A A . 762 LYS HZ1  1 1 
       19 37628 1 1  97 LYS HZ2  H   8.051  -6.053 -31.177 1.00 . A A . 762 LYS HZ2  1 1 
       19 37629 1 1  97 LYS HZ3  H   7.713  -4.479 -30.659 1.00 . A A . 762 LYS HZ3  1 1 
       19 37630 1 1  97 LYS N    N   1.501  -6.994 -29.449 1.00 . A A . 762 LYS N    1 1 
       19 37631 1 1  97 LYS NZ   N   7.621  -5.146 -31.451 1.00 . A A . 762 LYS NZ   1 1 
       19 37632 1 1  97 LYS O    O   4.356  -6.914 -27.353 1.00 . A A . 762 LYS O    1 1 
       19 37633 1 1  98 PHE C    C   3.801  -4.467 -26.124 1.00 . A A . 763 PHE C    1 1 
       19 37634 1 1  98 PHE CA   C   3.954  -4.184 -27.616 1.00 . A A . 763 PHE CA   1 1 
       19 37635 1 1  98 PHE CB   C   3.358  -2.816 -27.951 1.00 . A A . 763 PHE CB   1 1 
       19 37636 1 1  98 PHE CD1  C   2.800  -0.871 -26.466 1.00 . A A . 763 PHE CD1  1 1 
       19 37637 1 1  98 PHE CD2  C   5.071  -1.591 -26.586 1.00 . A A . 763 PHE CD2  1 1 
       19 37638 1 1  98 PHE CE1  C   3.158   0.122 -25.574 1.00 . A A . 763 PHE CE1  1 1 
       19 37639 1 1  98 PHE CE2  C   5.434  -0.600 -25.693 1.00 . A A . 763 PHE CE2  1 1 
       19 37640 1 1  98 PHE CG   C   3.751  -1.737 -26.981 1.00 . A A . 763 PHE CG   1 1 
       19 37641 1 1  98 PHE CZ   C   4.478   0.258 -25.188 1.00 . A A . 763 PHE CZ   1 1 
       19 37642 1 1  98 PHE H    H   2.673  -4.967 -29.110 1.00 . A A . 763 PHE H    1 1 
       19 37643 1 1  98 PHE HA   H   5.005  -4.181 -27.863 1.00 . A A . 763 PHE HA   1 1 
       19 37644 1 1  98 PHE HB2  H   3.692  -2.517 -28.932 1.00 . A A . 763 PHE HB2  1 1 
       19 37645 1 1  98 PHE HB3  H   2.282  -2.890 -27.948 1.00 . A A . 763 PHE HB3  1 1 
       19 37646 1 1  98 PHE HD1  H   1.768  -0.977 -26.769 1.00 . A A . 763 PHE HD1  1 1 
       19 37647 1 1  98 PHE HD2  H   5.821  -2.260 -26.981 1.00 . A A . 763 PHE HD2  1 1 
       19 37648 1 1  98 PHE HE1  H   2.408   0.792 -25.182 1.00 . A A . 763 PHE HE1  1 1 
       19 37649 1 1  98 PHE HE2  H   6.466  -0.496 -25.394 1.00 . A A . 763 PHE HE2  1 1 
       19 37650 1 1  98 PHE HZ   H   4.759   1.033 -24.492 1.00 . A A . 763 PHE HZ   1 1 
       19 37651 1 1  98 PHE N    N   3.312  -5.226 -28.410 1.00 . A A . 763 PHE N    1 1 
       19 37652 1 1  98 PHE O    O   4.772  -4.414 -25.368 1.00 . A A . 763 PHE O    1 1 
       19 37653 1 1  99 LEU C    C   3.110  -6.254 -23.823 1.00 . A A . 764 LEU C    1 1 
       19 37654 1 1  99 LEU CA   C   2.294  -5.060 -24.307 1.00 . A A . 764 LEU CA   1 1 
       19 37655 1 1  99 LEU CB   C   0.802  -5.335 -24.112 1.00 . A A . 764 LEU CB   1 1 
       19 37656 1 1  99 LEU CD1  C  -1.496  -4.952 -25.037 1.00 . A A . 764 LEU CD1  1 1 
       19 37657 1 1  99 LEU CD2  C  -0.336  -3.125 -23.783 1.00 . A A . 764 LEU CD2  1 1 
       19 37658 1 1  99 LEU CG   C  -0.154  -4.309 -24.722 1.00 . A A . 764 LEU CG   1 1 
       19 37659 1 1  99 LEU H    H   1.843  -4.796 -26.357 1.00 . A A . 764 LEU H    1 1 
       19 37660 1 1  99 LEU HA   H   2.571  -4.192 -23.725 1.00 . A A . 764 LEU HA   1 1 
       19 37661 1 1  99 LEU HB2  H   0.582  -6.295 -24.554 1.00 . A A . 764 LEU HB2  1 1 
       19 37662 1 1  99 LEU HB3  H   0.610  -5.377 -23.050 1.00 . A A . 764 LEU HB3  1 1 
       19 37663 1 1  99 LEU HD11 H  -1.479  -5.346 -26.042 1.00 . A A . 764 LEU HD11 1 1 
       19 37664 1 1  99 LEU HD12 H  -2.278  -4.212 -24.954 1.00 . A A . 764 LEU HD12 1 1 
       19 37665 1 1  99 LEU HD13 H  -1.685  -5.753 -24.338 1.00 . A A . 764 LEU HD13 1 1 
       19 37666 1 1  99 LEU HD21 H   0.060  -2.234 -24.248 1.00 . A A . 764 LEU HD21 1 1 
       19 37667 1 1  99 LEU HD22 H   0.192  -3.314 -22.859 1.00 . A A . 764 LEU HD22 1 1 
       19 37668 1 1  99 LEU HD23 H  -1.386  -2.987 -23.577 1.00 . A A . 764 LEU HD23 1 1 
       19 37669 1 1  99 LEU HG   H   0.265  -3.941 -25.648 1.00 . A A . 764 LEU HG   1 1 
       19 37670 1 1  99 LEU N    N   2.576  -4.769 -25.708 1.00 . A A . 764 LEU N    1 1 
       19 37671 1 1  99 LEU O    O   3.653  -6.241 -22.719 1.00 . A A . 764 LEU O    1 1 
       19 37672 1 1 100 GLN C    C   5.374  -8.138 -23.912 1.00 . A A . 765 GLN C    1 1 
       19 37673 1 1 100 GLN CA   C   3.944  -8.485 -24.318 1.00 . A A . 765 GLN CA   1 1 
       19 37674 1 1 100 GLN CB   C   3.959  -9.457 -25.499 1.00 . A A . 765 GLN CB   1 1 
       19 37675 1 1 100 GLN CD   C   1.528  -9.965 -25.036 1.00 . A A . 765 GLN CD   1 1 
       19 37676 1 1 100 GLN CG   C   2.583  -9.713 -26.094 1.00 . A A . 765 GLN CG   1 1 
       19 37677 1 1 100 GLN H    H   2.738  -7.235 -25.526 1.00 . A A . 765 GLN H    1 1 
       19 37678 1 1 100 GLN HA   H   3.451  -8.958 -23.481 1.00 . A A . 765 GLN HA   1 1 
       19 37679 1 1 100 GLN HB2  H   4.593  -9.053 -26.275 1.00 . A A . 765 GLN HB2  1 1 
       19 37680 1 1 100 GLN HB3  H   4.365 -10.403 -25.169 1.00 . A A . 765 GLN HB3  1 1 
       19 37681 1 1 100 GLN HE21 H   0.333  -8.614 -25.872 1.00 . A A . 765 GLN HE21 1 1 
       19 37682 1 1 100 GLN HE22 H  -0.288  -9.395 -24.461 1.00 . A A . 765 GLN HE22 1 1 
       19 37683 1 1 100 GLN HG2  H   2.290  -8.850 -26.674 1.00 . A A . 765 GLN HG2  1 1 
       19 37684 1 1 100 GLN HG3  H   2.639 -10.577 -26.739 1.00 . A A . 765 GLN HG3  1 1 
       19 37685 1 1 100 GLN N    N   3.193  -7.285 -24.660 1.00 . A A . 765 GLN N    1 1 
       19 37686 1 1 100 GLN NE2  N   0.412  -9.252 -25.132 1.00 . A A . 765 GLN NE2  1 1 
       19 37687 1 1 100 GLN O    O   5.905  -8.684 -22.948 1.00 . A A . 765 GLN O    1 1 
       19 37688 1 1 100 GLN OE1  O   1.713 -10.790 -24.141 1.00 . A A . 765 GLN OE1  1 1 
       19 37689 1 1 101 ASN C    C   7.459  -6.181 -22.989 1.00 . A A . 766 ASN C    1 1 
       19 37690 1 1 101 ASN CA   C   7.357  -6.806 -24.377 1.00 . A A . 766 ASN CA   1 1 
       19 37691 1 1 101 ASN CB   C   7.833  -5.809 -25.434 1.00 . A A . 766 ASN CB   1 1 
       19 37692 1 1 101 ASN CG   C   7.945  -6.433 -26.811 1.00 . A A . 766 ASN CG   1 1 
       19 37693 1 1 101 ASN H    H   5.513  -6.826 -25.416 1.00 . A A . 766 ASN H    1 1 
       19 37694 1 1 101 ASN HA   H   7.986  -7.682 -24.412 1.00 . A A . 766 ASN HA   1 1 
       19 37695 1 1 101 ASN HB2  H   7.132  -4.989 -25.489 1.00 . A A . 766 ASN HB2  1 1 
       19 37696 1 1 101 ASN HB3  H   8.804  -5.428 -25.151 1.00 . A A . 766 ASN HB3  1 1 
       19 37697 1 1 101 ASN HD21 H   7.885  -4.635 -27.659 1.00 . A A . 766 ASN HD21 1 1 
       19 37698 1 1 101 ASN HD22 H   8.023  -5.974 -28.744 1.00 . A A . 766 ASN HD22 1 1 
       19 37699 1 1 101 ASN N    N   5.989  -7.226 -24.658 1.00 . A A . 766 ASN N    1 1 
       19 37700 1 1 101 ASN ND2  N   7.952  -5.597 -27.842 1.00 . A A . 766 ASN ND2  1 1 
       19 37701 1 1 101 ASN O    O   8.500  -6.264 -22.335 1.00 . A A . 766 ASN O    1 1 
       19 37702 1 1 101 ASN OD1  O   8.025  -7.655 -26.945 1.00 . A A . 766 ASN OD1  1 1 
       19 37703 1 1 102 LEU C    C   6.274  -5.962 -20.121 1.00 . A A . 767 LEU C    1 1 
       19 37704 1 1 102 LEU CA   C   6.340  -4.919 -21.233 1.00 . A A . 767 LEU CA   1 1 
       19 37705 1 1 102 LEU CB   C   5.141  -3.976 -21.134 1.00 . A A . 767 LEU CB   1 1 
       19 37706 1 1 102 LEU CD1  C   3.725  -2.144 -22.095 1.00 . A A . 767 LEU CD1  1 1 
       19 37707 1 1 102 LEU CD2  C   6.101  -2.403 -22.834 1.00 . A A . 767 LEU CD2  1 1 
       19 37708 1 1 102 LEU CG   C   4.847  -3.132 -22.375 1.00 . A A . 767 LEU CG   1 1 
       19 37709 1 1 102 LEU H    H   5.574  -5.527 -23.111 1.00 . A A . 767 LEU H    1 1 
       19 37710 1 1 102 LEU HA   H   7.250  -4.347 -21.120 1.00 . A A . 767 LEU HA   1 1 
       19 37711 1 1 102 LEU HB2  H   4.267  -4.572 -20.926 1.00 . A A . 767 LEU HB2  1 1 
       19 37712 1 1 102 LEU HB3  H   5.320  -3.300 -20.310 1.00 . A A . 767 LEU HB3  1 1 
       19 37713 1 1 102 LEU HD11 H   3.838  -1.746 -21.100 1.00 . A A . 767 LEU HD11 1 1 
       19 37714 1 1 102 LEU HD12 H   2.773  -2.648 -22.177 1.00 . A A . 767 LEU HD12 1 1 
       19 37715 1 1 102 LEU HD13 H   3.767  -1.338 -22.815 1.00 . A A . 767 LEU HD13 1 1 
       19 37716 1 1 102 LEU HD21 H   6.799  -2.338 -22.013 1.00 . A A . 767 LEU HD21 1 1 
       19 37717 1 1 102 LEU HD22 H   5.838  -1.406 -23.161 1.00 . A A . 767 LEU HD22 1 1 
       19 37718 1 1 102 LEU HD23 H   6.554  -2.944 -23.651 1.00 . A A . 767 LEU HD23 1 1 
       19 37719 1 1 102 LEU HG   H   4.525  -3.783 -23.177 1.00 . A A . 767 LEU HG   1 1 
       19 37720 1 1 102 LEU N    N   6.374  -5.559 -22.544 1.00 . A A . 767 LEU N    1 1 
       19 37721 1 1 102 LEU O    O   7.004  -5.878 -19.132 1.00 . A A . 767 LEU O    1 1 
       19 37722 1 1 103 LEU C    C   6.363  -9.029 -19.415 1.00 . A A . 768 LEU C    1 1 
       19 37723 1 1 103 LEU CA   C   5.237  -8.007 -19.303 1.00 . A A . 768 LEU CA   1 1 
       19 37724 1 1 103 LEU CB   C   3.885  -8.699 -19.484 1.00 . A A . 768 LEU CB   1 1 
       19 37725 1 1 103 LEU CD1  C   2.833  -7.458 -17.578 1.00 . A A . 768 LEU CD1  1 1 
       19 37726 1 1 103 LEU CD2  C   2.415  -6.717 -19.930 1.00 . A A . 768 LEU CD2  1 1 
       19 37727 1 1 103 LEU CG   C   2.659  -7.911 -19.019 1.00 . A A . 768 LEU CG   1 1 
       19 37728 1 1 103 LEU H    H   4.843  -6.959 -21.099 1.00 . A A . 768 LEU H    1 1 
       19 37729 1 1 103 LEU HA   H   5.273  -7.556 -18.323 1.00 . A A . 768 LEU HA   1 1 
       19 37730 1 1 103 LEU HB2  H   3.761  -8.912 -20.535 1.00 . A A . 768 LEU HB2  1 1 
       19 37731 1 1 103 LEU HB3  H   3.913  -9.627 -18.930 1.00 . A A . 768 LEU HB3  1 1 
       19 37732 1 1 103 LEU HD11 H   3.214  -6.449 -17.561 1.00 . A A . 768 LEU HD11 1 1 
       19 37733 1 1 103 LEU HD12 H   3.527  -8.114 -17.075 1.00 . A A . 768 LEU HD12 1 1 
       19 37734 1 1 103 LEU HD13 H   1.878  -7.492 -17.072 1.00 . A A . 768 LEU HD13 1 1 
       19 37735 1 1 103 LEU HD21 H   1.461  -6.272 -19.692 1.00 . A A . 768 LEU HD21 1 1 
       19 37736 1 1 103 LEU HD22 H   2.414  -7.045 -20.960 1.00 . A A . 768 LEU HD22 1 1 
       19 37737 1 1 103 LEU HD23 H   3.198  -5.988 -19.784 1.00 . A A . 768 LEU HD23 1 1 
       19 37738 1 1 103 LEU HG   H   1.789  -8.551 -19.065 1.00 . A A . 768 LEU HG   1 1 
       19 37739 1 1 103 LEU N    N   5.397  -6.945 -20.292 1.00 . A A . 768 LEU N    1 1 
       19 37740 1 1 103 LEU O    O   6.547  -9.864 -18.529 1.00 . A A . 768 LEU O    1 1 
       19 37741 1 1 104 SER C    C   9.464  -9.432 -19.968 1.00 . A A . 769 SER C    1 1 
       19 37742 1 1 104 SER CA   C   8.224  -9.876 -20.736 1.00 . A A . 769 SER CA   1 1 
       19 37743 1 1 104 SER CB   C   8.540  -9.967 -22.231 1.00 . A A . 769 SER CB   1 1 
       19 37744 1 1 104 SER H    H   6.919  -8.268 -21.179 1.00 . A A . 769 SER H    1 1 
       19 37745 1 1 104 SER HA   H   7.924 -10.850 -20.380 1.00 . A A . 769 SER HA   1 1 
       19 37746 1 1 104 SER HB2  H   9.252 -10.761 -22.398 1.00 . A A . 769 SER HB2  1 1 
       19 37747 1 1 104 SER HB3  H   7.630 -10.176 -22.776 1.00 . A A . 769 SER HB3  1 1 
       19 37748 1 1 104 SER HG   H  10.039  -8.849 -22.811 1.00 . A A . 769 SER HG   1 1 
       19 37749 1 1 104 SER N    N   7.116  -8.955 -20.508 1.00 . A A . 769 SER N    1 1 
       19 37750 1 1 104 SER O    O  10.346 -10.239 -19.670 1.00 . A A . 769 SER O    1 1 
       19 37751 1 1 104 SER OG   O   9.090  -8.752 -22.709 1.00 . A A . 769 SER OG   1 1 
       19 37752 1 1 105 ASP C    C  10.323  -7.436 -17.436 1.00 . A A . 770 ASP C    1 1 
       19 37753 1 1 105 ASP CA   C  10.659  -7.592 -18.916 1.00 . A A . 770 ASP CA   1 1 
       19 37754 1 1 105 ASP CB   C  11.065  -6.239 -19.504 1.00 . A A . 770 ASP CB   1 1 
       19 37755 1 1 105 ASP CG   C  12.480  -5.846 -19.129 1.00 . A A . 770 ASP CG   1 1 
       19 37756 1 1 105 ASP H    H   8.793  -7.550 -19.916 1.00 . A A . 770 ASP H    1 1 
       19 37757 1 1 105 ASP HA   H  11.485  -8.279 -19.014 1.00 . A A . 770 ASP HA   1 1 
       19 37758 1 1 105 ASP HB2  H  11.000  -6.288 -20.581 1.00 . A A . 770 ASP HB2  1 1 
       19 37759 1 1 105 ASP HB3  H  10.390  -5.479 -19.141 1.00 . A A . 770 ASP HB3  1 1 
       19 37760 1 1 105 ASP N    N   9.527  -8.144 -19.650 1.00 . A A . 770 ASP N    1 1 
       19 37761 1 1 105 ASP O    O   9.350  -6.774 -17.077 1.00 . A A . 770 ASP O    1 1 
       19 37762 1 1 105 ASP OD1  O  12.816  -5.914 -17.928 1.00 . A A . 770 ASP OD1  1 1 
       19 37763 1 1 105 ASP OD2  O  13.251  -5.469 -20.035 1.00 . A A . 770 ASP OD2  1 1 
       19 37764 1 1 106 GLU C    C  10.982  -6.538 -14.651 1.00 . A A . 771 GLU C    1 1 
       19 37765 1 1 106 GLU CA   C  10.923  -7.983 -15.142 1.00 . A A . 771 GLU CA   1 1 
       19 37766 1 1 106 GLU CB   C  11.969  -8.824 -14.408 1.00 . A A . 771 GLU CB   1 1 
       19 37767 1 1 106 GLU CD   C  14.419  -9.378 -14.139 1.00 . A A . 771 GLU CD   1 1 
       19 37768 1 1 106 GLU CG   C  13.400  -8.401 -14.693 1.00 . A A . 771 GLU CG   1 1 
       19 37769 1 1 106 GLU H    H  11.895  -8.564 -16.930 1.00 . A A . 771 GLU H    1 1 
       19 37770 1 1 106 GLU HA   H   9.942  -8.381 -14.931 1.00 . A A . 771 GLU HA   1 1 
       19 37771 1 1 106 GLU HB2  H  11.796  -8.744 -13.345 1.00 . A A . 771 GLU HB2  1 1 
       19 37772 1 1 106 GLU HB3  H  11.854  -9.856 -14.705 1.00 . A A . 771 GLU HB3  1 1 
       19 37773 1 1 106 GLU HG2  H  13.534  -8.333 -15.763 1.00 . A A . 771 GLU HG2  1 1 
       19 37774 1 1 106 GLU HG3  H  13.572  -7.433 -14.248 1.00 . A A . 771 GLU HG3  1 1 
       19 37775 1 1 106 GLU N    N  11.135  -8.052 -16.582 1.00 . A A . 771 GLU N    1 1 
       19 37776 1 1 106 GLU O    O  10.259  -6.154 -13.731 1.00 . A A . 771 GLU O    1 1 
       19 37777 1 1 106 GLU OE1  O  14.809 -10.309 -14.875 1.00 . A A . 771 GLU OE1  1 1 
       19 37778 1 1 106 GLU OE2  O  14.825  -9.214 -12.971 1.00 . A A . 771 GLU OE2  1 1 
       19 37779 1 1 107 ARG C    C  10.691  -3.583 -15.085 1.00 . A A . 772 ARG C    1 1 
       19 37780 1 1 107 ARG CA   C  12.001  -4.343 -14.899 1.00 . A A . 772 ARG CA   1 1 
       19 37781 1 1 107 ARG CB   C  13.105  -3.690 -15.734 1.00 . A A . 772 ARG CB   1 1 
       19 37782 1 1 107 ARG CD   C  15.605  -3.462 -15.834 1.00 . A A . 772 ARG CD   1 1 
       19 37783 1 1 107 ARG CG   C  14.437  -4.418 -15.657 1.00 . A A . 772 ARG CG   1 1 
       19 37784 1 1 107 ARG CZ   C  16.682  -3.584 -13.628 1.00 . A A . 772 ARG CZ   1 1 
       19 37785 1 1 107 ARG H    H  12.394  -6.108 -15.999 1.00 . A A . 772 ARG H    1 1 
       19 37786 1 1 107 ARG HA   H  12.281  -4.306 -13.857 1.00 . A A . 772 ARG HA   1 1 
       19 37787 1 1 107 ARG HB2  H  12.793  -3.664 -16.767 1.00 . A A . 772 ARG HB2  1 1 
       19 37788 1 1 107 ARG HB3  H  13.252  -2.679 -15.385 1.00 . A A . 772 ARG HB3  1 1 
       19 37789 1 1 107 ARG HD2  H  16.430  -4.000 -16.278 1.00 . A A . 772 ARG HD2  1 1 
       19 37790 1 1 107 ARG HD3  H  15.302  -2.661 -16.493 1.00 . A A . 772 ARG HD3  1 1 
       19 37791 1 1 107 ARG HE   H  15.851  -1.944 -14.401 1.00 . A A . 772 ARG HE   1 1 
       19 37792 1 1 107 ARG HG2  H  14.520  -4.896 -14.692 1.00 . A A . 772 ARG HG2  1 1 
       19 37793 1 1 107 ARG HG3  H  14.473  -5.165 -16.436 1.00 . A A . 772 ARG HG3  1 1 
       19 37794 1 1 107 ARG HH11 H  16.683  -5.314 -14.670 1.00 . A A . 772 ARG HH11 1 1 
       19 37795 1 1 107 ARG HH12 H  17.438  -5.387 -13.113 1.00 . A A . 772 ARG HH12 1 1 
       19 37796 1 1 107 ARG HH21 H  16.844  -2.027 -12.349 1.00 . A A . 772 ARG HH21 1 1 
       19 37797 1 1 107 ARG HH22 H  17.529  -3.516 -11.793 1.00 . A A . 772 ARG HH22 1 1 
       19 37798 1 1 107 ARG N    N  11.846  -5.743 -15.273 1.00 . A A . 772 ARG N    1 1 
       19 37799 1 1 107 ARG NE   N  16.043  -2.891 -14.563 1.00 . A A . 772 ARG NE   1 1 
       19 37800 1 1 107 ARG NH1  N  16.957  -4.867 -13.819 1.00 . A A . 772 ARG NH1  1 1 
       19 37801 1 1 107 ARG NH2  N  17.049  -2.995 -12.497 1.00 . A A . 772 ARG NH2  1 1 
       19 37802 1 1 107 ARG O    O  10.269  -2.828 -14.208 1.00 . A A . 772 ARG O    1 1 
       19 37803 1 1 108 LEU C    C   7.643  -3.745 -15.751 1.00 . A A . 773 LEU C    1 1 
       19 37804 1 1 108 LEU CA   C   8.792  -3.118 -16.536 1.00 . A A . 773 LEU CA   1 1 
       19 37805 1 1 108 LEU CB   C   8.499  -3.192 -18.035 1.00 . A A . 773 LEU CB   1 1 
       19 37806 1 1 108 LEU CD1  C   9.142  -2.718 -20.412 1.00 . A A . 773 LEU CD1  1 1 
       19 37807 1 1 108 LEU CD2  C   9.858  -1.160 -18.591 1.00 . A A . 773 LEU CD2  1 1 
       19 37808 1 1 108 LEU CG   C   9.572  -2.609 -18.958 1.00 . A A . 773 LEU CG   1 1 
       19 37809 1 1 108 LEU H    H  10.440  -4.396 -16.895 1.00 . A A . 773 LEU H    1 1 
       19 37810 1 1 108 LEU HA   H   8.887  -2.082 -16.246 1.00 . A A . 773 LEU HA   1 1 
       19 37811 1 1 108 LEU HB2  H   8.370  -4.231 -18.296 1.00 . A A . 773 LEU HB2  1 1 
       19 37812 1 1 108 LEU HB3  H   7.578  -2.659 -18.219 1.00 . A A . 773 LEU HB3  1 1 
       19 37813 1 1 108 LEU HD11 H   8.069  -2.613 -20.479 1.00 . A A . 773 LEU HD11 1 1 
       19 37814 1 1 108 LEU HD12 H   9.434  -3.682 -20.802 1.00 . A A . 773 LEU HD12 1 1 
       19 37815 1 1 108 LEU HD13 H   9.618  -1.937 -20.987 1.00 . A A . 773 LEU HD13 1 1 
       19 37816 1 1 108 LEU HD21 H  10.524  -1.128 -17.742 1.00 . A A . 773 LEU HD21 1 1 
       19 37817 1 1 108 LEU HD22 H   8.933  -0.661 -18.342 1.00 . A A . 773 LEU HD22 1 1 
       19 37818 1 1 108 LEU HD23 H  10.321  -0.662 -19.430 1.00 . A A . 773 LEU HD23 1 1 
       19 37819 1 1 108 LEU HG   H  10.486  -3.172 -18.837 1.00 . A A . 773 LEU HG   1 1 
       19 37820 1 1 108 LEU N    N  10.054  -3.785 -16.233 1.00 . A A . 773 LEU N    1 1 
       19 37821 1 1 108 LEU O    O   6.701  -3.058 -15.357 1.00 . A A . 773 LEU O    1 1 
       19 37822 1 1 109 CYS C    C   6.371  -5.057 -13.479 1.00 . A A . 774 CYS C    1 1 
       19 37823 1 1 109 CYS CA   C   6.699  -5.770 -14.788 1.00 . A A . 774 CYS CA   1 1 
       19 37824 1 1 109 CYS CB   C   7.152  -7.203 -14.503 1.00 . A A . 774 CYS CB   1 1 
       19 37825 1 1 109 CYS H    H   8.507  -5.544 -15.868 1.00 . A A . 774 CYS H    1 1 
       19 37826 1 1 109 CYS HA   H   5.811  -5.798 -15.401 1.00 . A A . 774 CYS HA   1 1 
       19 37827 1 1 109 CYS HB2  H   8.200  -7.196 -14.239 1.00 . A A . 774 CYS HB2  1 1 
       19 37828 1 1 109 CYS HB3  H   6.582  -7.593 -13.673 1.00 . A A . 774 CYS HB3  1 1 
       19 37829 1 1 109 CYS HG   H   8.036  -9.080 -15.985 1.00 . A A . 774 CYS HG   1 1 
       19 37830 1 1 109 CYS N    N   7.730  -5.051 -15.527 1.00 . A A . 774 CYS N    1 1 
       19 37831 1 1 109 CYS O    O   5.205  -4.943 -13.102 1.00 . A A . 774 CYS O    1 1 
       19 37832 1 1 109 CYS SG   S   6.945  -8.334 -15.898 1.00 . A A . 774 CYS SG   1 1 
       19 37833 1 1 110 GLN C    C   7.039  -2.387 -11.754 1.00 . A A . 775 GLN C    1 1 
       19 37834 1 1 110 GLN CA   C   7.226  -3.883 -11.528 1.00 . A A . 775 GLN CA   1 1 
       19 37835 1 1 110 GLN CB   C   8.428  -4.128 -10.612 1.00 . A A . 775 GLN CB   1 1 
       19 37836 1 1 110 GLN CD   C   9.373  -5.908  -9.091 1.00 . A A . 775 GLN CD   1 1 
       19 37837 1 1 110 GLN CG   C   8.783  -5.596 -10.452 1.00 . A A . 775 GLN CG   1 1 
       19 37838 1 1 110 GLN H    H   8.311  -4.705 -13.149 1.00 . A A . 775 GLN H    1 1 
       19 37839 1 1 110 GLN HA   H   6.339  -4.277 -11.056 1.00 . A A . 775 GLN HA   1 1 
       19 37840 1 1 110 GLN HB2  H   9.285  -3.614 -11.020 1.00 . A A . 775 GLN HB2  1 1 
       19 37841 1 1 110 GLN HB3  H   8.208  -3.722  -9.635 1.00 . A A . 775 GLN HB3  1 1 
       19 37842 1 1 110 GLN HE21 H   7.670  -5.393  -8.205 1.00 . A A . 775 GLN HE21 1 1 
       19 37843 1 1 110 GLN HE22 H   8.938  -5.914  -7.152 1.00 . A A . 775 GLN HE22 1 1 
       19 37844 1 1 110 GLN HG2  H   7.887  -6.186 -10.581 1.00 . A A . 775 GLN HG2  1 1 
       19 37845 1 1 110 GLN HG3  H   9.501  -5.865 -11.211 1.00 . A A . 775 GLN HG3  1 1 
       19 37846 1 1 110 GLN N    N   7.406  -4.583 -12.795 1.00 . A A . 775 GLN N    1 1 
       19 37847 1 1 110 GLN NE2  N   8.581  -5.718  -8.043 1.00 . A A . 775 GLN NE2  1 1 
       19 37848 1 1 110 GLN O    O   6.585  -1.667 -10.865 1.00 . A A . 775 GLN O    1 1 
       19 37849 1 1 110 GLN OE1  O  10.531  -6.316  -8.984 1.00 . A A . 775 GLN OE1  1 1 
       19 37850 1 1 111 SER C    C   5.821  -0.048 -13.162 1.00 . A A . 776 SER C    1 1 
       19 37851 1 1 111 SER CA   C   7.268  -0.512 -13.291 1.00 . A A . 776 SER CA   1 1 
       19 37852 1 1 111 SER CB   C   7.770  -0.265 -14.715 1.00 . A A . 776 SER CB   1 1 
       19 37853 1 1 111 SER H    H   7.749  -2.548 -13.616 1.00 . A A . 776 SER H    1 1 
       19 37854 1 1 111 SER HA   H   7.877   0.050 -12.600 1.00 . A A . 776 SER HA   1 1 
       19 37855 1 1 111 SER HB2  H   8.764  -0.671 -14.819 1.00 . A A . 776 SER HB2  1 1 
       19 37856 1 1 111 SER HB3  H   7.106  -0.748 -15.416 1.00 . A A . 776 SER HB3  1 1 
       19 37857 1 1 111 SER HG   H   7.807   1.249 -15.957 1.00 . A A . 776 SER HG   1 1 
       19 37858 1 1 111 SER N    N   7.393  -1.924 -12.949 1.00 . A A . 776 SER N    1 1 
       19 37859 1 1 111 SER O    O   4.936  -0.540 -13.862 1.00 . A A . 776 SER O    1 1 
       19 37860 1 1 111 SER OG   O   7.810   1.122 -15.006 1.00 . A A . 776 SER OG   1 1 
       19 37861 1 1 112 GLU C    C   3.611   1.866 -13.353 1.00 . A A . 777 GLU C    1 1 
       19 37862 1 1 112 GLU CA   C   4.247   1.430 -12.037 1.00 . A A . 777 GLU CA   1 1 
       19 37863 1 1 112 GLU CB   C   4.296   2.611 -11.066 1.00 . A A . 777 GLU CB   1 1 
       19 37864 1 1 112 GLU CD   C   2.545   3.418  -9.436 1.00 . A A . 777 GLU CD   1 1 
       19 37865 1 1 112 GLU CG   C   2.959   3.310 -10.890 1.00 . A A . 777 GLU CG   1 1 
       19 37866 1 1 112 GLU H    H   6.334   1.251 -11.732 1.00 . A A . 777 GLU H    1 1 
       19 37867 1 1 112 GLU HA   H   3.648   0.644 -11.604 1.00 . A A . 777 GLU HA   1 1 
       19 37868 1 1 112 GLU HB2  H   4.622   2.252 -10.100 1.00 . A A . 777 GLU HB2  1 1 
       19 37869 1 1 112 GLU HB3  H   5.011   3.332 -11.431 1.00 . A A . 777 GLU HB3  1 1 
       19 37870 1 1 112 GLU HG2  H   3.031   4.306 -11.302 1.00 . A A . 777 GLU HG2  1 1 
       19 37871 1 1 112 GLU HG3  H   2.203   2.755 -11.425 1.00 . A A . 777 GLU HG3  1 1 
       19 37872 1 1 112 GLU N    N   5.587   0.900 -12.260 1.00 . A A . 777 GLU N    1 1 
       19 37873 1 1 112 GLU O    O   2.393   1.788 -13.522 1.00 . A A . 777 GLU O    1 1 
       19 37874 1 1 112 GLU OE1  O   1.458   2.908  -9.089 1.00 . A A . 777 GLU OE1  1 1 
       19 37875 1 1 112 GLU OE2  O   3.305   4.014  -8.644 1.00 . A A . 777 GLU OE2  1 1 
       19 37876 1 1 113 ALA C    C   3.046   1.734 -16.219 1.00 . A A . 778 ALA C    1 1 
       19 37877 1 1 113 ALA CA   C   3.960   2.775 -15.584 1.00 . A A . 778 ALA CA   1 1 
       19 37878 1 1 113 ALA CB   C   5.134   3.082 -16.503 1.00 . A A . 778 ALA CB   1 1 
       19 37879 1 1 113 ALA H    H   5.401   2.365 -14.089 1.00 . A A . 778 ALA H    1 1 
       19 37880 1 1 113 ALA HA   H   3.402   3.689 -15.438 1.00 . A A . 778 ALA HA   1 1 
       19 37881 1 1 113 ALA HB1  H   5.551   4.044 -16.245 1.00 . A A . 778 ALA HB1  1 1 
       19 37882 1 1 113 ALA HB2  H   5.889   2.319 -16.389 1.00 . A A . 778 ALA HB2  1 1 
       19 37883 1 1 113 ALA HB3  H   4.792   3.100 -17.527 1.00 . A A . 778 ALA HB3  1 1 
       19 37884 1 1 113 ALA N    N   4.441   2.327 -14.283 1.00 . A A . 778 ALA N    1 1 
       19 37885 1 1 113 ALA O    O   2.058   2.074 -16.871 1.00 . A A . 778 ALA O    1 1 
       19 37886 1 1 114 LEU C    C   1.237  -0.733 -15.884 1.00 . A A . 779 LEU C    1 1 
       19 37887 1 1 114 LEU CA   C   2.590  -0.629 -16.582 1.00 . A A . 779 LEU CA   1 1 
       19 37888 1 1 114 LEU CB   C   3.346  -1.952 -16.450 1.00 . A A . 779 LEU CB   1 1 
       19 37889 1 1 114 LEU CD1  C   4.817  -3.719 -17.452 1.00 . A A . 779 LEU CD1  1 1 
       19 37890 1 1 114 LEU CD2  C   2.765  -2.964 -18.670 1.00 . A A . 779 LEU CD2  1 1 
       19 37891 1 1 114 LEU CG   C   3.900  -2.541 -17.748 1.00 . A A . 779 LEU CG   1 1 
       19 37892 1 1 114 LEU H    H   4.179   0.253 -15.499 1.00 . A A . 779 LEU H    1 1 
       19 37893 1 1 114 LEU HA   H   2.425  -0.421 -17.629 1.00 . A A . 779 LEU HA   1 1 
       19 37894 1 1 114 LEU HB2  H   4.176  -1.793 -15.780 1.00 . A A . 779 LEU HB2  1 1 
       19 37895 1 1 114 LEU HB3  H   2.671  -2.678 -16.019 1.00 . A A . 779 LEU HB3  1 1 
       19 37896 1 1 114 LEU HD11 H   4.836  -3.901 -16.390 1.00 . A A . 779 LEU HD11 1 1 
       19 37897 1 1 114 LEU HD12 H   5.815  -3.494 -17.799 1.00 . A A . 779 LEU HD12 1 1 
       19 37898 1 1 114 LEU HD13 H   4.449  -4.597 -17.963 1.00 . A A . 779 LEU HD13 1 1 
       19 37899 1 1 114 LEU HD21 H   2.430  -3.955 -18.397 1.00 . A A . 779 LEU HD21 1 1 
       19 37900 1 1 114 LEU HD22 H   3.114  -2.971 -19.692 1.00 . A A . 779 LEU HD22 1 1 
       19 37901 1 1 114 LEU HD23 H   1.945  -2.268 -18.573 1.00 . A A . 779 LEU HD23 1 1 
       19 37902 1 1 114 LEU HG   H   4.482  -1.786 -18.259 1.00 . A A . 779 LEU HG   1 1 
       19 37903 1 1 114 LEU N    N   3.381   0.463 -16.027 1.00 . A A . 779 LEU N    1 1 
       19 37904 1 1 114 LEU O    O   0.189  -0.596 -16.515 1.00 . A A . 779 LEU O    1 1 
       19 37905 1 1 115 TYR C    C  -0.899   0.070 -14.074 1.00 . A A . 780 TYR C    1 1 
       19 37906 1 1 115 TYR CA   C   0.047  -1.095 -13.792 1.00 . A A . 780 TYR CA   1 1 
       19 37907 1 1 115 TYR CB   C   0.378  -1.148 -12.300 1.00 . A A . 780 TYR CB   1 1 
       19 37908 1 1 115 TYR CD1  C  -1.734  -1.158 -10.915 1.00 . A A . 780 TYR CD1  1 1 
       19 37909 1 1 115 TYR CD2  C  -0.531   0.889 -11.116 1.00 . A A . 780 TYR CD2  1 1 
       19 37910 1 1 115 TYR CE1  C  -2.673  -0.533 -10.119 1.00 . A A . 780 TYR CE1  1 1 
       19 37911 1 1 115 TYR CE2  C  -1.465   1.522 -10.319 1.00 . A A . 780 TYR CE2  1 1 
       19 37912 1 1 115 TYR CG   C  -0.648  -0.459 -11.428 1.00 . A A . 780 TYR CG   1 1 
       19 37913 1 1 115 TYR CZ   C  -2.533   0.807  -9.822 1.00 . A A . 780 TYR CZ   1 1 
       19 37914 1 1 115 TYR H    H   2.136  -1.073 -14.130 1.00 . A A . 780 TYR H    1 1 
       19 37915 1 1 115 TYR HA   H  -0.439  -2.015 -14.076 1.00 . A A . 780 TYR HA   1 1 
       19 37916 1 1 115 TYR HB2  H   0.437  -2.179 -11.988 1.00 . A A . 780 TYR HB2  1 1 
       19 37917 1 1 115 TYR HB3  H   1.331  -0.670 -12.132 1.00 . A A . 780 TYR HB3  1 1 
       19 37918 1 1 115 TYR HD1  H  -1.841  -2.208 -11.149 1.00 . A A . 780 TYR HD1  1 1 
       19 37919 1 1 115 TYR HD2  H   0.309   1.446 -11.506 1.00 . A A . 780 TYR HD2  1 1 
       19 37920 1 1 115 TYR HE1  H  -3.511  -1.093  -9.730 1.00 . A A . 780 TYR HE1  1 1 
       19 37921 1 1 115 TYR HE2  H  -1.356   2.571 -10.087 1.00 . A A . 780 TYR HE2  1 1 
       19 37922 1 1 115 TYR HH   H  -3.142   2.301  -8.779 1.00 . A A . 780 TYR HH   1 1 
       19 37923 1 1 115 TYR N    N   1.269  -0.972 -14.578 1.00 . A A . 780 TYR N    1 1 
       19 37924 1 1 115 TYR O    O  -2.119  -0.085 -14.035 1.00 . A A . 780 TYR O    1 1 
       19 37925 1 1 115 TYR OH   O  -3.467   1.434  -9.029 1.00 . A A . 780 TYR OH   1 1 
       19 37926 1 1 116 ALA C    C  -1.843   2.288 -15.980 1.00 . A A . 781 ALA C    1 1 
       19 37927 1 1 116 ALA CA   C  -1.115   2.424 -14.647 1.00 . A A . 781 ALA CA   1 1 
       19 37928 1 1 116 ALA CB   C  -0.227   3.660 -14.653 1.00 . A A . 781 ALA CB   1 1 
       19 37929 1 1 116 ALA H    H   0.652   1.294 -14.372 1.00 . A A . 781 ALA H    1 1 
       19 37930 1 1 116 ALA HA   H  -1.846   2.540 -13.859 1.00 . A A . 781 ALA HA   1 1 
       19 37931 1 1 116 ALA HB1  H   0.666   3.458 -15.226 1.00 . A A . 781 ALA HB1  1 1 
       19 37932 1 1 116 ALA HB2  H  -0.761   4.486 -15.097 1.00 . A A . 781 ALA HB2  1 1 
       19 37933 1 1 116 ALA HB3  H   0.046   3.910 -13.639 1.00 . A A . 781 ALA HB3  1 1 
       19 37934 1 1 116 ALA N    N  -0.325   1.234 -14.356 1.00 . A A . 781 ALA N    1 1 
       19 37935 1 1 116 ALA O    O  -3.064   2.427 -16.049 1.00 . A A . 781 ALA O    1 1 
       19 37936 1 1 117 PHE C    C  -2.608   0.671 -18.419 1.00 . A A . 782 PHE C    1 1 
       19 37937 1 1 117 PHE CA   C  -1.659   1.864 -18.370 1.00 . A A . 782 PHE CA   1 1 
       19 37938 1 1 117 PHE CB   C  -0.549   1.691 -19.409 1.00 . A A . 782 PHE CB   1 1 
       19 37939 1 1 117 PHE CD1  C  -1.044   2.718 -21.643 1.00 . A A . 782 PHE CD1  1 1 
       19 37940 1 1 117 PHE CD2  C  -1.547   0.410 -21.322 1.00 . A A . 782 PHE CD2  1 1 
       19 37941 1 1 117 PHE CE1  C  -1.512   2.642 -22.942 1.00 . A A . 782 PHE CE1  1 1 
       19 37942 1 1 117 PHE CE2  C  -2.016   0.327 -22.620 1.00 . A A . 782 PHE CE2  1 1 
       19 37943 1 1 117 PHE CG   C  -1.057   1.604 -20.820 1.00 . A A . 782 PHE CG   1 1 
       19 37944 1 1 117 PHE CZ   C  -1.996   1.445 -23.431 1.00 . A A . 782 PHE CZ   1 1 
       19 37945 1 1 117 PHE H    H  -0.116   1.918 -16.919 1.00 . A A . 782 PHE H    1 1 
       19 37946 1 1 117 PHE HA   H  -2.214   2.760 -18.595 1.00 . A A . 782 PHE HA   1 1 
       19 37947 1 1 117 PHE HB2  H   0.124   2.532 -19.350 1.00 . A A . 782 PHE HB2  1 1 
       19 37948 1 1 117 PHE HB3  H  -0.005   0.784 -19.194 1.00 . A A . 782 PHE HB3  1 1 
       19 37949 1 1 117 PHE HD1  H  -0.665   3.655 -21.263 1.00 . A A . 782 PHE HD1  1 1 
       19 37950 1 1 117 PHE HD2  H  -1.561  -0.466 -20.688 1.00 . A A . 782 PHE HD2  1 1 
       19 37951 1 1 117 PHE HE1  H  -1.495   3.517 -23.574 1.00 . A A . 782 PHE HE1  1 1 
       19 37952 1 1 117 PHE HE2  H  -2.394  -0.610 -22.998 1.00 . A A . 782 PHE HE2  1 1 
       19 37953 1 1 117 PHE HZ   H  -2.363   1.383 -24.446 1.00 . A A . 782 PHE HZ   1 1 
       19 37954 1 1 117 PHE N    N  -1.086   2.016 -17.038 1.00 . A A . 782 PHE N    1 1 
       19 37955 1 1 117 PHE O    O  -3.642   0.712 -19.087 1.00 . A A . 782 PHE O    1 1 
       19 37956 1 1 118 LEU C    C  -4.337  -1.372 -16.855 1.00 . A A . 783 LEU C    1 1 
       19 37957 1 1 118 LEU CA   C  -3.068  -1.600 -17.671 1.00 . A A . 783 LEU CA   1 1 
       19 37958 1 1 118 LEU CB   C  -2.269  -2.764 -17.078 1.00 . A A . 783 LEU CB   1 1 
       19 37959 1 1 118 LEU CD1  C  -0.296  -4.307 -17.128 1.00 . A A . 783 LEU CD1  1 1 
       19 37960 1 1 118 LEU CD2  C  -1.358  -3.572 -19.270 1.00 . A A . 783 LEU CD2  1 1 
       19 37961 1 1 118 LEU CG   C  -1.009  -3.171 -17.843 1.00 . A A . 783 LEU CG   1 1 
       19 37962 1 1 118 LEU H    H  -1.414  -0.367 -17.197 1.00 . A A . 783 LEU H    1 1 
       19 37963 1 1 118 LEU HA   H  -3.345  -1.844 -18.685 1.00 . A A . 783 LEU HA   1 1 
       19 37964 1 1 118 LEU HB2  H  -1.974  -2.486 -16.079 1.00 . A A . 783 LEU HB2  1 1 
       19 37965 1 1 118 LEU HB3  H  -2.924  -3.623 -17.033 1.00 . A A . 783 LEU HB3  1 1 
       19 37966 1 1 118 LEU HD11 H  -0.564  -5.246 -17.585 1.00 . A A . 783 LEU HD11 1 1 
       19 37967 1 1 118 LEU HD12 H  -0.587  -4.316 -16.088 1.00 . A A . 783 LEU HD12 1 1 
       19 37968 1 1 118 LEU HD13 H   0.773  -4.162 -17.200 1.00 . A A . 783 LEU HD13 1 1 
       19 37969 1 1 118 LEU HD21 H  -0.654  -4.314 -19.616 1.00 . A A . 783 LEU HD21 1 1 
       19 37970 1 1 118 LEU HD22 H  -1.310  -2.703 -19.909 1.00 . A A . 783 LEU HD22 1 1 
       19 37971 1 1 118 LEU HD23 H  -2.357  -3.984 -19.293 1.00 . A A . 783 LEU HD23 1 1 
       19 37972 1 1 118 LEU HG   H  -0.335  -2.327 -17.887 1.00 . A A . 783 LEU HG   1 1 
       19 37973 1 1 118 LEU N    N  -2.250  -0.394 -17.708 1.00 . A A . 783 LEU N    1 1 
       19 37974 1 1 118 LEU O    O  -5.357  -2.022 -17.082 1.00 . A A . 783 LEU O    1 1 
       19 37975 1 1 119 SER C    C  -6.389   0.789 -15.782 1.00 . A A . 784 SER C    1 1 
       19 37976 1 1 119 SER CA   C  -5.410  -0.129 -15.058 1.00 . A A . 784 SER CA   1 1 
       19 37977 1 1 119 SER CB   C  -4.941   0.530 -13.760 1.00 . A A . 784 SER CB   1 1 
       19 37978 1 1 119 SER H    H  -3.425   0.042 -15.777 1.00 . A A . 784 SER H    1 1 
       19 37979 1 1 119 SER HA   H  -5.910  -1.056 -14.822 1.00 . A A . 784 SER HA   1 1 
       19 37980 1 1 119 SER HB2  H  -4.096   1.167 -13.968 1.00 . A A . 784 SER HB2  1 1 
       19 37981 1 1 119 SER HB3  H  -5.745   1.120 -13.349 1.00 . A A . 784 SER HB3  1 1 
       19 37982 1 1 119 SER HG   H  -5.324  -0.731 -12.310 1.00 . A A . 784 SER HG   1 1 
       19 37983 1 1 119 SER N    N  -4.266  -0.443 -15.909 1.00 . A A . 784 SER N    1 1 
       19 37984 1 1 119 SER O    O  -6.040   1.481 -16.739 1.00 . A A . 784 SER O    1 1 
       19 37985 1 1 119 SER OG   O  -4.554  -0.445 -12.804 1.00 . A A . 784 SER OG   1 1 
       19 37986 1 1 120 PRO C    C  -8.491   3.111 -15.635 1.00 . A A . 785 PRO C    1 1 
       19 37987 1 1 120 PRO CA   C  -8.704   1.625 -15.904 1.00 . A A . 785 PRO CA   1 1 
       19 37988 1 1 120 PRO CB   C  -9.972   1.131 -15.202 1.00 . A A . 785 PRO CB   1 1 
       19 37989 1 1 120 PRO CD   C  -8.134  -0.003 -14.179 1.00 . A A . 785 PRO CD   1 1 
       19 37990 1 1 120 PRO CG   C  -9.496   0.572 -13.906 1.00 . A A . 785 PRO CG   1 1 
       19 37991 1 1 120 PRO HA   H  -8.791   1.461 -16.967 1.00 . A A . 785 PRO HA   1 1 
       19 37992 1 1 120 PRO HB2  H -10.649   1.959 -15.051 1.00 . A A . 785 PRO HB2  1 1 
       19 37993 1 1 120 PRO HB3  H -10.450   0.374 -15.806 1.00 . A A . 785 PRO HB3  1 1 
       19 37994 1 1 120 PRO HD2  H  -7.492   0.120 -13.319 1.00 . A A . 785 PRO HD2  1 1 
       19 37995 1 1 120 PRO HD3  H  -8.211  -1.046 -14.448 1.00 . A A . 785 PRO HD3  1 1 
       19 37996 1 1 120 PRO HG2  H  -9.429   1.359 -13.170 1.00 . A A . 785 PRO HG2  1 1 
       19 37997 1 1 120 PRO HG3  H -10.169  -0.202 -13.571 1.00 . A A . 785 PRO HG3  1 1 
       19 37998 1 1 120 PRO N    N  -7.647   0.796 -15.316 1.00 . A A . 785 PRO N    1 1 
       19 37999 1 1 120 PRO O    O  -9.193   3.710 -14.820 1.00 . A A . 785 PRO O    1 1 
       19 38000 1 1 121 SER C    C  -7.299   5.850 -17.494 1.00 . A A . 786 SER C    1 1 
       19 38001 1 1 121 SER CA   C  -7.214   5.115 -16.160 1.00 . A A . 786 SER CA   1 1 
       19 38002 1 1 121 SER CB   C  -5.820   5.289 -15.557 1.00 . A A . 786 SER CB   1 1 
       19 38003 1 1 121 SER H    H  -6.996   3.167 -16.962 1.00 . A A . 786 SER H    1 1 
       19 38004 1 1 121 SER HA   H  -7.944   5.535 -15.484 1.00 . A A . 786 SER HA   1 1 
       19 38005 1 1 121 SER HB2  H  -5.292   4.349 -15.598 1.00 . A A . 786 SER HB2  1 1 
       19 38006 1 1 121 SER HB3  H  -5.275   6.032 -16.123 1.00 . A A . 786 SER HB3  1 1 
       19 38007 1 1 121 SER HG   H  -5.870   4.945 -13.629 1.00 . A A . 786 SER HG   1 1 
       19 38008 1 1 121 SER N    N  -7.520   3.699 -16.326 1.00 . A A . 786 SER N    1 1 
       19 38009 1 1 121 SER O    O  -6.366   5.839 -18.299 1.00 . A A . 786 SER O    1 1 
       19 38010 1 1 121 SER OG   O  -5.897   5.711 -14.206 1.00 . A A . 786 SER OG   1 1 
       19 38011 1 1 122 PRO C    C  -7.827   8.518 -19.055 1.00 . A A . 787 PRO C    1 1 
       19 38012 1 1 122 PRO CA   C  -8.679   7.256 -18.973 1.00 . A A . 787 PRO CA   1 1 
       19 38013 1 1 122 PRO CB   C -10.165   7.618 -18.891 1.00 . A A . 787 PRO CB   1 1 
       19 38014 1 1 122 PRO CD   C  -9.598   6.559 -16.825 1.00 . A A . 787 PRO CD   1 1 
       19 38015 1 1 122 PRO CG   C -10.474   7.619 -17.434 1.00 . A A . 787 PRO CG   1 1 
       19 38016 1 1 122 PRO HA   H  -8.504   6.648 -19.848 1.00 . A A . 787 PRO HA   1 1 
       19 38017 1 1 122 PRO HB2  H -10.325   8.593 -19.330 1.00 . A A . 787 PRO HB2  1 1 
       19 38018 1 1 122 PRO HB3  H -10.749   6.879 -19.419 1.00 . A A . 787 PRO HB3  1 1 
       19 38019 1 1 122 PRO HD2  H  -9.290   6.850 -15.831 1.00 . A A . 787 PRO HD2  1 1 
       19 38020 1 1 122 PRO HD3  H -10.115   5.612 -16.798 1.00 . A A . 787 PRO HD3  1 1 
       19 38021 1 1 122 PRO HG2  H -10.246   8.584 -17.010 1.00 . A A . 787 PRO HG2  1 1 
       19 38022 1 1 122 PRO HG3  H -11.516   7.378 -17.281 1.00 . A A . 787 PRO HG3  1 1 
       19 38023 1 1 122 PRO N    N  -8.445   6.504 -17.737 1.00 . A A . 787 PRO N    1 1 
       19 38024 1 1 122 PRO O    O  -7.545   9.020 -20.143 1.00 . A A . 787 PRO O    1 1 
       19 38025 1 1 123 ASP C    C  -5.114   9.874 -17.813 1.00 . A A . 788 ASP C    1 1 
       19 38026 1 1 123 ASP CA   C  -6.598  10.230 -17.837 1.00 . A A . 788 ASP CA   1 1 
       19 38027 1 1 123 ASP CB   C  -6.956  11.058 -16.602 1.00 . A A . 788 ASP CB   1 1 
       19 38028 1 1 123 ASP CG   C  -6.339  12.442 -16.633 1.00 . A A . 788 ASP CG   1 1 
       19 38029 1 1 123 ASP H    H  -7.676   8.582 -17.062 1.00 . A A . 788 ASP H    1 1 
       19 38030 1 1 123 ASP HA   H  -6.800  10.814 -18.722 1.00 . A A . 788 ASP HA   1 1 
       19 38031 1 1 123 ASP HB2  H  -8.030  11.164 -16.547 1.00 . A A . 788 ASP HB2  1 1 
       19 38032 1 1 123 ASP HB3  H  -6.604  10.545 -15.719 1.00 . A A . 788 ASP HB3  1 1 
       19 38033 1 1 123 ASP N    N  -7.419   9.027 -17.896 1.00 . A A . 788 ASP N    1 1 
       19 38034 1 1 123 ASP O    O  -4.271  10.706 -17.479 1.00 . A A . 788 ASP O    1 1 
       19 38035 1 1 123 ASP OD1  O  -6.474  13.129 -17.667 1.00 . A A . 788 ASP OD1  1 1 
       19 38036 1 1 123 ASP OD2  O  -5.720  12.837 -15.624 1.00 . A A . 788 ASP OD2  1 1 
       19 38037 1 1 124 TYR C    C  -2.545   9.087 -19.029 1.00 . A A . 789 TYR C    1 1 
       19 38038 1 1 124 TYR CA   C  -3.422   8.165 -18.186 1.00 . A A . 789 TYR CA   1 1 
       19 38039 1 1 124 TYR CB   C  -3.351   6.738 -18.730 1.00 . A A . 789 TYR CB   1 1 
       19 38040 1 1 124 TYR CD1  C  -1.207   6.350 -20.006 1.00 . A A . 789 TYR CD1  1 1 
       19 38041 1 1 124 TYR CD2  C  -1.346   5.541 -17.767 1.00 . A A . 789 TYR CD2  1 1 
       19 38042 1 1 124 TYR CE1  C   0.081   5.860 -20.107 1.00 . A A . 789 TYR CE1  1 1 
       19 38043 1 1 124 TYR CE2  C  -0.059   5.049 -17.860 1.00 . A A . 789 TYR CE2  1 1 
       19 38044 1 1 124 TYR CG   C  -1.942   6.200 -18.836 1.00 . A A . 789 TYR CG   1 1 
       19 38045 1 1 124 TYR CZ   C   0.651   5.210 -19.032 1.00 . A A . 789 TYR CZ   1 1 
       19 38046 1 1 124 TYR H    H  -5.518   8.015 -18.427 1.00 . A A . 789 TYR H    1 1 
       19 38047 1 1 124 TYR HA   H  -3.058   8.172 -17.169 1.00 . A A . 789 TYR HA   1 1 
       19 38048 1 1 124 TYR HB2  H  -3.907   6.083 -18.075 1.00 . A A . 789 TYR HB2  1 1 
       19 38049 1 1 124 TYR HB3  H  -3.792   6.712 -19.716 1.00 . A A . 789 TYR HB3  1 1 
       19 38050 1 1 124 TYR HD1  H  -1.656   6.860 -20.845 1.00 . A A . 789 TYR HD1  1 1 
       19 38051 1 1 124 TYR HD2  H  -1.904   5.416 -16.851 1.00 . A A . 789 TYR HD2  1 1 
       19 38052 1 1 124 TYR HE1  H   0.636   5.986 -21.025 1.00 . A A . 789 TYR HE1  1 1 
       19 38053 1 1 124 TYR HE2  H   0.388   4.539 -17.019 1.00 . A A . 789 TYR HE2  1 1 
       19 38054 1 1 124 TYR HH   H   2.501   5.189 -18.514 1.00 . A A . 789 TYR HH   1 1 
       19 38055 1 1 124 TYR N    N  -4.802   8.633 -18.170 1.00 . A A . 789 TYR N    1 1 
       19 38056 1 1 124 TYR O    O  -2.985   9.621 -20.048 1.00 . A A . 789 TYR O    1 1 
       19 38057 1 1 124 TYR OH   O   1.934   4.721 -19.130 1.00 . A A . 789 TYR OH   1 1 
       19 38058 1 1 125 LEU C    C   0.743   9.295 -19.962 1.00 . A A . 790 LEU C    1 1 
       19 38059 1 1 125 LEU CA   C  -0.361  10.123 -19.310 1.00 . A A . 790 LEU CA   1 1 
       19 38060 1 1 125 LEU CB   C   0.252  11.148 -18.356 1.00 . A A . 790 LEU CB   1 1 
       19 38061 1 1 125 LEU CD1  C   1.369   9.406 -16.942 1.00 . A A . 790 LEU CD1  1 1 
       19 38062 1 1 125 LEU CD2  C   1.185  11.758 -16.111 1.00 . A A . 790 LEU CD2  1 1 
       19 38063 1 1 125 LEU CG   C   0.515  10.665 -16.930 1.00 . A A . 790 LEU CG   1 1 
       19 38064 1 1 125 LEU H    H  -1.009   8.814 -17.779 1.00 . A A . 790 LEU H    1 1 
       19 38065 1 1 125 LEU HA   H  -0.906  10.643 -20.084 1.00 . A A . 790 LEU HA   1 1 
       19 38066 1 1 125 LEU HB2  H   1.194  11.470 -18.774 1.00 . A A . 790 LEU HB2  1 1 
       19 38067 1 1 125 LEU HB3  H  -0.422  11.992 -18.302 1.00 . A A . 790 LEU HB3  1 1 
       19 38068 1 1 125 LEU HD11 H   0.906   8.663 -17.573 1.00 . A A . 790 LEU HD11 1 1 
       19 38069 1 1 125 LEU HD12 H   1.456   9.022 -15.937 1.00 . A A . 790 LEU HD12 1 1 
       19 38070 1 1 125 LEU HD13 H   2.352   9.642 -17.323 1.00 . A A . 790 LEU HD13 1 1 
       19 38071 1 1 125 LEU HD21 H   0.636  11.908 -15.192 1.00 . A A . 790 LEU HD21 1 1 
       19 38072 1 1 125 LEU HD22 H   1.194  12.677 -16.678 1.00 . A A . 790 LEU HD22 1 1 
       19 38073 1 1 125 LEU HD23 H   2.198  11.466 -15.881 1.00 . A A . 790 LEU HD23 1 1 
       19 38074 1 1 125 LEU HG   H  -0.429  10.422 -16.459 1.00 . A A . 790 LEU HG   1 1 
       19 38075 1 1 125 LEU N    N  -1.302   9.267 -18.597 1.00 . A A . 790 LEU N    1 1 
       19 38076 1 1 125 LEU O    O   1.846   9.787 -20.196 1.00 . A A . 790 LEU O    1 1 
       20 38077 1 1   1 GLY C    C   1.649  -1.238  -2.487 1.00 . A A . 666 GLY C    1 1 
       20 38078 1 1   1 GLY CA   C   2.323  -1.240  -1.130 1.00 . A A . 666 GLY CA   1 1 
       20 38079 1 1   1 GLY H1   H   1.487   0.635  -0.610 1.00 . A A . 666 GLY H1   1 1 
       20 38080 1 1   1 GLY HA2  H   3.379  -1.067  -1.263 1.00 . A A . 666 GLY HA2  1 1 
       20 38081 1 1   1 GLY HA3  H   2.182  -2.208  -0.673 1.00 . A A . 666 GLY HA3  1 1 
       20 38082 1 1   1 GLY N    N   1.788  -0.223  -0.244 1.00 . A A . 666 GLY N    1 1 
       20 38083 1 1   1 GLY O    O   0.597  -0.623  -2.666 1.00 . A A . 666 GLY O    1 1 
       20 38084 1 1   2 SER C    C   0.859  -3.246  -4.978 1.00 . A A . 667 SER C    1 1 
       20 38085 1 1   2 SER CA   C   1.713  -1.993  -4.801 1.00 . A A . 667 SER CA   1 1 
       20 38086 1 1   2 SER CB   C   2.845  -1.984  -5.830 1.00 . A A . 667 SER CB   1 1 
       20 38087 1 1   2 SER H    H   3.095  -2.393  -3.247 1.00 . A A . 667 SER H    1 1 
       20 38088 1 1   2 SER HA   H   1.091  -1.124  -4.952 1.00 . A A . 667 SER HA   1 1 
       20 38089 1 1   2 SER HB2  H   2.442  -1.738  -6.801 1.00 . A A . 667 SER HB2  1 1 
       20 38090 1 1   2 SER HB3  H   3.579  -1.244  -5.547 1.00 . A A . 667 SER HB3  1 1 
       20 38091 1 1   2 SER HG   H   4.337  -3.154  -6.321 1.00 . A A . 667 SER HG   1 1 
       20 38092 1 1   2 SER N    N   2.257  -1.925  -3.450 1.00 . A A . 667 SER N    1 1 
       20 38093 1 1   2 SER O    O  -0.157  -3.223  -5.669 1.00 . A A . 667 SER O    1 1 
       20 38094 1 1   2 SER OG   O   3.477  -3.250  -5.905 1.00 . A A . 667 SER OG   1 1 
       20 38095 1 1   3 ASN C    C   0.537  -6.115  -5.872 1.00 . A A . 668 ASN C    1 1 
       20 38096 1 1   3 ASN CA   C   0.558  -5.600  -4.437 1.00 . A A . 668 ASN CA   1 1 
       20 38097 1 1   3 ASN CB   C  -0.874  -5.427  -3.923 1.00 . A A . 668 ASN CB   1 1 
       20 38098 1 1   3 ASN CG   C  -1.481  -6.735  -3.453 1.00 . A A . 668 ASN CG   1 1 
       20 38099 1 1   3 ASN H    H   2.101  -4.293  -3.811 1.00 . A A . 668 ASN H    1 1 
       20 38100 1 1   3 ASN HA   H   1.070  -6.318  -3.815 1.00 . A A . 668 ASN HA   1 1 
       20 38101 1 1   3 ASN HB2  H  -0.871  -4.735  -3.094 1.00 . A A . 668 ASN HB2  1 1 
       20 38102 1 1   3 ASN HB3  H  -1.489  -5.030  -4.716 1.00 . A A . 668 ASN HB3  1 1 
       20 38103 1 1   3 ASN HD21 H  -0.512  -6.591  -1.723 1.00 . A A . 668 ASN HD21 1 1 
       20 38104 1 1   3 ASN HD22 H  -1.509  -7.988  -1.910 1.00 . A A . 668 ASN HD22 1 1 
       20 38105 1 1   3 ASN N    N   1.282  -4.337  -4.348 1.00 . A A . 668 ASN N    1 1 
       20 38106 1 1   3 ASN ND2  N  -1.132  -7.146  -2.239 1.00 . A A . 668 ASN ND2  1 1 
       20 38107 1 1   3 ASN O    O  -0.474  -6.644  -6.338 1.00 . A A . 668 ASN O    1 1 
       20 38108 1 1   3 ASN OD1  O  -2.254  -7.368  -4.173 1.00 . A A . 668 ASN OD1  1 1 
       20 38109 1 1   4 LEU C    C   2.802  -7.523  -8.080 1.00 . A A . 669 LEU C    1 1 
       20 38110 1 1   4 LEU CA   C   1.768  -6.408  -7.951 1.00 . A A . 669 LEU CA   1 1 
       20 38111 1 1   4 LEU CB   C   2.146  -5.238  -8.860 1.00 . A A . 669 LEU CB   1 1 
       20 38112 1 1   4 LEU CD1  C   2.025  -2.804  -9.444 1.00 . A A . 669 LEU CD1  1 1 
       20 38113 1 1   4 LEU CD2  C  -0.039  -4.017  -8.722 1.00 . A A . 669 LEU CD2  1 1 
       20 38114 1 1   4 LEU CG   C   1.469  -3.903  -8.552 1.00 . A A . 669 LEU CG   1 1 
       20 38115 1 1   4 LEU H    H   2.428  -5.530  -6.143 1.00 . A A . 669 LEU H    1 1 
       20 38116 1 1   4 LEU HA   H   0.805  -6.793  -8.252 1.00 . A A . 669 LEU HA   1 1 
       20 38117 1 1   4 LEU HB2  H   3.213  -5.094  -8.785 1.00 . A A . 669 LEU HB2  1 1 
       20 38118 1 1   4 LEU HB3  H   1.892  -5.513  -9.874 1.00 . A A . 669 LEU HB3  1 1 
       20 38119 1 1   4 LEU HD11 H   1.351  -1.962  -9.441 1.00 . A A . 669 LEU HD11 1 1 
       20 38120 1 1   4 LEU HD12 H   2.131  -3.178 -10.452 1.00 . A A . 669 LEU HD12 1 1 
       20 38121 1 1   4 LEU HD13 H   2.992  -2.494  -9.073 1.00 . A A . 669 LEU HD13 1 1 
       20 38122 1 1   4 LEU HD21 H  -0.368  -4.982  -8.363 1.00 . A A . 669 LEU HD21 1 1 
       20 38123 1 1   4 LEU HD22 H  -0.292  -3.917  -9.767 1.00 . A A . 669 LEU HD22 1 1 
       20 38124 1 1   4 LEU HD23 H  -0.525  -3.237  -8.156 1.00 . A A . 669 LEU HD23 1 1 
       20 38125 1 1   4 LEU HG   H   1.671  -3.632  -7.525 1.00 . A A . 669 LEU HG   1 1 
       20 38126 1 1   4 LEU N    N   1.657  -5.958  -6.568 1.00 . A A . 669 LEU N    1 1 
       20 38127 1 1   4 LEU O    O   3.456  -7.893  -7.104 1.00 . A A . 669 LEU O    1 1 
       20 38128 1 1   5 GLY C    C   3.620  -9.882 -10.802 1.00 . A A . 670 GLY C    1 1 
       20 38129 1 1   5 GLY CA   C   3.905  -9.117  -9.524 1.00 . A A . 670 GLY CA   1 1 
       20 38130 1 1   5 GLY H    H   2.399  -7.718 -10.031 1.00 . A A . 670 GLY H    1 1 
       20 38131 1 1   5 GLY HA2  H   4.894  -8.689  -9.586 1.00 . A A . 670 GLY HA2  1 1 
       20 38132 1 1   5 GLY HA3  H   3.873  -9.804  -8.692 1.00 . A A . 670 GLY HA3  1 1 
       20 38133 1 1   5 GLY N    N   2.947  -8.052  -9.291 1.00 . A A . 670 GLY N    1 1 
       20 38134 1 1   5 GLY O    O   4.509 -10.068 -11.633 1.00 . A A . 670 GLY O    1 1 
       20 38135 1 1   6 MET C    C   0.760 -10.444 -12.804 1.00 . A A . 671 MET C    1 1 
       20 38136 1 1   6 MET CA   C   1.981 -11.079 -12.143 1.00 . A A . 671 MET CA   1 1 
       20 38137 1 1   6 MET CB   C   1.678 -12.532 -11.777 1.00 . A A . 671 MET CB   1 1 
       20 38138 1 1   6 MET CE   C   2.005 -11.880  -8.345 1.00 . A A . 671 MET CE   1 1 
       20 38139 1 1   6 MET CG   C   0.676 -12.678 -10.643 1.00 . A A . 671 MET CG   1 1 
       20 38140 1 1   6 MET H    H   1.714 -10.149 -10.261 1.00 . A A . 671 MET H    1 1 
       20 38141 1 1   6 MET HA   H   2.803 -11.057 -12.843 1.00 . A A . 671 MET HA   1 1 
       20 38142 1 1   6 MET HB2  H   1.282 -13.036 -12.645 1.00 . A A . 671 MET HB2  1 1 
       20 38143 1 1   6 MET HB3  H   2.597 -13.015 -11.478 1.00 . A A . 671 MET HB3  1 1 
       20 38144 1 1   6 MET HE1  H   2.131 -12.067  -7.289 1.00 . A A . 671 MET HE1  1 1 
       20 38145 1 1   6 MET HE2  H   2.951 -11.592  -8.775 1.00 . A A . 671 MET HE2  1 1 
       20 38146 1 1   6 MET HE3  H   1.287 -11.084  -8.486 1.00 . A A . 671 MET HE3  1 1 
       20 38147 1 1   6 MET HG2  H   0.272 -11.703 -10.410 1.00 . A A . 671 MET HG2  1 1 
       20 38148 1 1   6 MET HG3  H  -0.123 -13.328 -10.968 1.00 . A A . 671 MET HG3  1 1 
       20 38149 1 1   6 MET N    N   2.379 -10.328 -10.958 1.00 . A A . 671 MET N    1 1 
       20 38150 1 1   6 MET O    O  -0.346 -10.494 -12.263 1.00 . A A . 671 MET O    1 1 
       20 38151 1 1   6 MET SD   S   1.411 -13.367  -9.148 1.00 . A A . 671 MET SD   1 1 
       20 38152 1 1   7 TRP C    C  -0.084  -9.592 -16.179 1.00 . A A . 672 TRP C    1 1 
       20 38153 1 1   7 TRP CA   C  -0.118  -9.206 -14.706 1.00 . A A . 672 TRP CA   1 1 
       20 38154 1 1   7 TRP CB   C  -0.026  -7.686 -14.561 1.00 . A A . 672 TRP CB   1 1 
       20 38155 1 1   7 TRP CD1  C   0.326  -7.496 -12.029 1.00 . A A . 672 TRP CD1  1 1 
       20 38156 1 1   7 TRP CD2  C  -1.423  -6.333 -12.806 1.00 . A A . 672 TRP CD2  1 1 
       20 38157 1 1   7 TRP CE2  C  -1.341  -6.145 -11.411 1.00 . A A . 672 TRP CE2  1 1 
       20 38158 1 1   7 TRP CE3  C  -2.447  -5.695 -13.512 1.00 . A A . 672 TRP CE3  1 1 
       20 38159 1 1   7 TRP CG   C  -0.348  -7.200 -13.179 1.00 . A A . 672 TRP CG   1 1 
       20 38160 1 1   7 TRP CH2  C  -3.237  -4.736 -11.429 1.00 . A A . 672 TRP CH2  1 1 
       20 38161 1 1   7 TRP CZ2  C  -2.244  -5.349 -10.714 1.00 . A A . 672 TRP CZ2  1 1 
       20 38162 1 1   7 TRP CZ3  C  -3.342  -4.904 -12.817 1.00 . A A . 672 TRP CZ3  1 1 
       20 38163 1 1   7 TRP H    H   1.870  -9.843 -14.354 1.00 . A A . 672 TRP H    1 1 
       20 38164 1 1   7 TRP HA   H  -1.051  -9.544 -14.279 1.00 . A A . 672 TRP HA   1 1 
       20 38165 1 1   7 TRP HB2  H   0.978  -7.368 -14.802 1.00 . A A . 672 TRP HB2  1 1 
       20 38166 1 1   7 TRP HB3  H  -0.721  -7.224 -15.247 1.00 . A A . 672 TRP HB3  1 1 
       20 38167 1 1   7 TRP HD1  H   1.194  -8.135 -11.980 1.00 . A A . 672 TRP HD1  1 1 
       20 38168 1 1   7 TRP HE1  H   0.034  -6.922 -10.030 1.00 . A A . 672 TRP HE1  1 1 
       20 38169 1 1   7 TRP HE3  H  -2.545  -5.814 -14.580 1.00 . A A . 672 TRP HE3  1 1 
       20 38170 1 1   7 TRP HH2  H  -3.958  -4.110 -10.929 1.00 . A A . 672 TRP HH2  1 1 
       20 38171 1 1   7 TRP HZ2  H  -2.176  -5.207  -9.644 1.00 . A A . 672 TRP HZ2  1 1 
       20 38172 1 1   7 TRP HZ3  H  -4.141  -4.404 -13.345 1.00 . A A . 672 TRP HZ3  1 1 
       20 38173 1 1   7 TRP N    N   0.966  -9.850 -13.973 1.00 . A A . 672 TRP N    1 1 
       20 38174 1 1   7 TRP NE1  N  -0.266  -6.866 -10.962 1.00 . A A . 672 TRP NE1  1 1 
       20 38175 1 1   7 TRP O    O   0.986  -9.801 -16.752 1.00 . A A . 672 TRP O    1 1 
       20 38176 1 1   8 LYS C    C  -2.282  -9.077 -18.941 1.00 . A A . 673 LYS C    1 1 
       20 38177 1 1   8 LYS CA   C  -1.365 -10.045 -18.199 1.00 . A A . 673 LYS CA   1 1 
       20 38178 1 1   8 LYS CB   C  -1.891 -11.474 -18.344 1.00 . A A . 673 LYS CB   1 1 
       20 38179 1 1   8 LYS CD   C  -1.432 -13.902 -17.890 1.00 . A A . 673 LYS CD   1 1 
       20 38180 1 1   8 LYS CE   C  -1.779 -14.621 -19.185 1.00 . A A . 673 LYS CE   1 1 
       20 38181 1 1   8 LYS CG   C  -0.821 -12.536 -18.157 1.00 . A A . 673 LYS CG   1 1 
       20 38182 1 1   8 LYS H    H  -2.079  -9.506 -16.280 1.00 . A A . 673 LYS H    1 1 
       20 38183 1 1   8 LYS HA   H  -0.377  -9.988 -18.630 1.00 . A A . 673 LYS HA   1 1 
       20 38184 1 1   8 LYS HB2  H  -2.663 -11.637 -17.608 1.00 . A A . 673 LYS HB2  1 1 
       20 38185 1 1   8 LYS HB3  H  -2.315 -11.591 -19.330 1.00 . A A . 673 LYS HB3  1 1 
       20 38186 1 1   8 LYS HD2  H  -0.725 -14.503 -17.338 1.00 . A A . 673 LYS HD2  1 1 
       20 38187 1 1   8 LYS HD3  H  -2.334 -13.776 -17.307 1.00 . A A . 673 LYS HD3  1 1 
       20 38188 1 1   8 LYS HE2  H  -0.971 -14.481 -19.887 1.00 . A A . 673 LYS HE2  1 1 
       20 38189 1 1   8 LYS HE3  H  -1.897 -15.674 -18.976 1.00 . A A . 673 LYS HE3  1 1 
       20 38190 1 1   8 LYS HG2  H  -0.221 -12.592 -19.054 1.00 . A A . 673 LYS HG2  1 1 
       20 38191 1 1   8 LYS HG3  H  -0.196 -12.262 -17.319 1.00 . A A . 673 LYS HG3  1 1 
       20 38192 1 1   8 LYS HZ1  H  -3.473 -14.832 -20.387 1.00 . A A . 673 LYS HZ1  1 1 
       20 38193 1 1   8 LYS HZ2  H  -2.837 -13.264 -20.370 1.00 . A A . 673 LYS HZ2  1 1 
       20 38194 1 1   8 LYS HZ3  H  -3.710 -13.838 -19.039 1.00 . A A . 673 LYS HZ3  1 1 
       20 38195 1 1   8 LYS N    N  -1.260  -9.684 -16.790 1.00 . A A . 673 LYS N    1 1 
       20 38196 1 1   8 LYS NZ   N  -3.038 -14.103 -19.788 1.00 . A A . 673 LYS NZ   1 1 
       20 38197 1 1   8 LYS O    O  -3.397  -8.802 -18.498 1.00 . A A . 673 LYS O    1 1 
       20 38198 1 1   9 ALA C    C  -2.569  -8.031 -22.347 1.00 . A A . 674 ALA C    1 1 
       20 38199 1 1   9 ALA CA   C  -2.584  -7.633 -20.875 1.00 . A A . 674 ALA CA   1 1 
       20 38200 1 1   9 ALA CB   C  -2.053  -6.218 -20.704 1.00 . A A . 674 ALA CB   1 1 
       20 38201 1 1   9 ALA H    H  -0.909  -8.824 -20.372 1.00 . A A . 674 ALA H    1 1 
       20 38202 1 1   9 ALA HA   H  -3.604  -7.653 -20.518 1.00 . A A . 674 ALA HA   1 1 
       20 38203 1 1   9 ALA HB1  H  -2.690  -5.675 -20.021 1.00 . A A . 674 ALA HB1  1 1 
       20 38204 1 1   9 ALA HB2  H  -1.049  -6.256 -20.309 1.00 . A A . 674 ALA HB2  1 1 
       20 38205 1 1   9 ALA HB3  H  -2.044  -5.719 -21.662 1.00 . A A . 674 ALA HB3  1 1 
       20 38206 1 1   9 ALA N    N  -1.805  -8.566 -20.072 1.00 . A A . 674 ALA N    1 1 
       20 38207 1 1   9 ALA O    O  -1.567  -8.535 -22.854 1.00 . A A . 674 ALA O    1 1 
       20 38208 1 1  10 SER C    C  -5.025  -7.471 -25.063 1.00 . A A . 675 SER C    1 1 
       20 38209 1 1  10 SER CA   C  -3.803  -8.142 -24.443 1.00 . A A . 675 SER CA   1 1 
       20 38210 1 1  10 SER CB   C  -3.897  -9.659 -24.619 1.00 . A A . 675 SER CB   1 1 
       20 38211 1 1  10 SER H    H  -4.452  -7.398 -22.570 1.00 . A A . 675 SER H    1 1 
       20 38212 1 1  10 SER HA   H  -2.918  -7.784 -24.944 1.00 . A A . 675 SER HA   1 1 
       20 38213 1 1  10 SER HB2  H  -4.841  -9.908 -25.077 1.00 . A A . 675 SER HB2  1 1 
       20 38214 1 1  10 SER HB3  H  -3.089  -9.996 -25.252 1.00 . A A . 675 SER HB3  1 1 
       20 38215 1 1  10 SER HG   H  -4.425 -11.058 -23.352 1.00 . A A . 675 SER HG   1 1 
       20 38216 1 1  10 SER N    N  -3.688  -7.802 -23.030 1.00 . A A . 675 SER N    1 1 
       20 38217 1 1  10 SER O    O  -6.027  -7.235 -24.389 1.00 . A A . 675 SER O    1 1 
       20 38218 1 1  10 SER OG   O  -3.806 -10.323 -23.370 1.00 . A A . 675 SER OG   1 1 
       20 38219 1 1  11 ILE C    C  -7.046  -7.549 -27.552 1.00 . A A . 676 ILE C    1 1 
       20 38220 1 1  11 ILE CA   C  -6.029  -6.523 -27.066 1.00 . A A . 676 ILE CA   1 1 
       20 38221 1 1  11 ILE CB   C  -5.518  -5.712 -28.272 1.00 . A A . 676 ILE CB   1 1 
       20 38222 1 1  11 ILE CD1  C  -4.044  -3.743 -28.931 1.00 . A A . 676 ILE CD1  1 1 
       20 38223 1 1  11 ILE CG1  C  -4.634  -4.555 -27.798 1.00 . A A . 676 ILE CG1  1 1 
       20 38224 1 1  11 ILE CG2  C  -6.688  -5.189 -29.093 1.00 . A A . 676 ILE CG2  1 1 
       20 38225 1 1  11 ILE H    H  -4.108  -7.378 -26.836 1.00 . A A . 676 ILE H    1 1 
       20 38226 1 1  11 ILE HA   H  -6.518  -5.844 -26.383 1.00 . A A . 676 ILE HA   1 1 
       20 38227 1 1  11 ILE HB   H  -4.935  -6.369 -28.897 1.00 . A A . 676 ILE HB   1 1 
       20 38228 1 1  11 ILE HD11 H  -4.840  -3.277 -29.493 1.00 . A A . 676 ILE HD11 1 1 
       20 38229 1 1  11 ILE HD12 H  -3.393  -2.984 -28.528 1.00 . A A . 676 ILE HD12 1 1 
       20 38230 1 1  11 ILE HD13 H  -3.478  -4.393 -29.583 1.00 . A A . 676 ILE HD13 1 1 
       20 38231 1 1  11 ILE HG12 H  -5.221  -3.890 -27.185 1.00 . A A . 676 ILE HG12 1 1 
       20 38232 1 1  11 ILE HG13 H  -3.818  -4.953 -27.214 1.00 . A A . 676 ILE HG13 1 1 
       20 38233 1 1  11 ILE HG21 H  -6.317  -4.564 -29.891 1.00 . A A . 676 ILE HG21 1 1 
       20 38234 1 1  11 ILE HG22 H  -7.233  -6.021 -29.512 1.00 . A A . 676 ILE HG22 1 1 
       20 38235 1 1  11 ILE HG23 H  -7.344  -4.612 -28.460 1.00 . A A . 676 ILE HG23 1 1 
       20 38236 1 1  11 ILE N    N  -4.933  -7.165 -26.353 1.00 . A A . 676 ILE N    1 1 
       20 38237 1 1  11 ILE O    O  -6.680  -8.637 -28.001 1.00 . A A . 676 ILE O    1 1 
       20 38238 1 1  12 THR C    C -10.080  -7.557 -29.148 1.00 . A A . 677 THR C    1 1 
       20 38239 1 1  12 THR CA   C  -9.395  -8.087 -27.894 1.00 . A A . 677 THR CA   1 1 
       20 38240 1 1  12 THR CB   C -10.450  -8.275 -26.787 1.00 . A A . 677 THR CB   1 1 
       20 38241 1 1  12 THR CG2  C  -9.784  -8.562 -25.449 1.00 . A A . 677 THR CG2  1 1 
       20 38242 1 1  12 THR H    H  -8.552  -6.317 -27.096 1.00 . A A . 677 THR H    1 1 
       20 38243 1 1  12 THR HA   H  -8.959  -9.050 -28.113 1.00 . A A . 677 THR HA   1 1 
       20 38244 1 1  12 THR HB   H -11.078  -9.115 -27.048 1.00 . A A . 677 THR HB   1 1 
       20 38245 1 1  12 THR HG1  H -10.784  -6.424 -26.193 1.00 . A A . 677 THR HG1  1 1 
       20 38246 1 1  12 THR HG21 H  -8.729  -8.734 -25.601 1.00 . A A . 677 THR HG21 1 1 
       20 38247 1 1  12 THR HG22 H -10.233  -9.439 -25.007 1.00 . A A . 677 THR HG22 1 1 
       20 38248 1 1  12 THR HG23 H  -9.921  -7.717 -24.791 1.00 . A A . 677 THR HG23 1 1 
       20 38249 1 1  12 THR N    N  -8.324  -7.197 -27.462 1.00 . A A . 677 THR N    1 1 
       20 38250 1 1  12 THR O    O -10.311  -8.299 -30.102 1.00 . A A . 677 THR O    1 1 
       20 38251 1 1  12 THR OG1  O -11.262  -7.100 -26.679 1.00 . A A . 677 THR OG1  1 1 
       20 38252 1 1  13 SER C    C -10.550  -4.215 -30.483 1.00 . A A . 678 SER C    1 1 
       20 38253 1 1  13 SER CA   C -11.062  -5.638 -30.277 1.00 . A A . 678 SER CA   1 1 
       20 38254 1 1  13 SER CB   C -12.578  -5.620 -30.068 1.00 . A A . 678 SER CB   1 1 
       20 38255 1 1  13 SER H    H -10.189  -5.726 -28.350 1.00 . A A . 678 SER H    1 1 
       20 38256 1 1  13 SER HA   H -10.835  -6.220 -31.157 1.00 . A A . 678 SER HA   1 1 
       20 38257 1 1  13 SER HB2  H -12.826  -6.231 -29.213 1.00 . A A . 678 SER HB2  1 1 
       20 38258 1 1  13 SER HB3  H -12.902  -4.604 -29.891 1.00 . A A . 678 SER HB3  1 1 
       20 38259 1 1  13 SER HG   H -14.115  -6.463 -30.942 1.00 . A A . 678 SER HG   1 1 
       20 38260 1 1  13 SER N    N -10.400  -6.266 -29.141 1.00 . A A . 678 SER N    1 1 
       20 38261 1 1  13 SER O    O  -9.748  -3.711 -29.699 1.00 . A A . 678 SER O    1 1 
       20 38262 1 1  13 SER OG   O -13.255  -6.126 -31.205 1.00 . A A . 678 SER OG   1 1 
       20 38263 1 1  14 GLY C    C -11.671  -1.418 -32.560 1.00 . A A . 679 GLY C    1 1 
       20 38264 1 1  14 GLY CA   C -10.601  -2.214 -31.841 1.00 . A A . 679 GLY CA   1 1 
       20 38265 1 1  14 GLY H    H -11.659  -4.023 -32.141 1.00 . A A . 679 GLY H    1 1 
       20 38266 1 1  14 GLY HA2  H -10.357  -1.716 -30.914 1.00 . A A . 679 GLY HA2  1 1 
       20 38267 1 1  14 GLY HA3  H  -9.717  -2.248 -32.461 1.00 . A A . 679 GLY HA3  1 1 
       20 38268 1 1  14 GLY N    N -11.021  -3.572 -31.549 1.00 . A A . 679 GLY N    1 1 
       20 38269 1 1  14 GLY O    O -12.415  -1.962 -33.375 1.00 . A A . 679 GLY O    1 1 
       20 38270 1 1  15 GLU C    C -12.268   2.196 -32.873 1.00 . A A . 680 GLU C    1 1 
       20 38271 1 1  15 GLU CA   C -12.741   0.745 -32.879 1.00 . A A . 680 GLU CA   1 1 
       20 38272 1 1  15 GLU CB   C -14.082   0.631 -32.150 1.00 . A A . 680 GLU CB   1 1 
       20 38273 1 1  15 GLU CD   C -15.308   0.950 -29.965 1.00 . A A . 680 GLU CD   1 1 
       20 38274 1 1  15 GLU CG   C -14.106   1.336 -30.805 1.00 . A A . 680 GLU CG   1 1 
       20 38275 1 1  15 GLU H    H -11.129   0.249 -31.598 1.00 . A A . 680 GLU H    1 1 
       20 38276 1 1  15 GLU HA   H -12.869   0.424 -33.901 1.00 . A A . 680 GLU HA   1 1 
       20 38277 1 1  15 GLU HB2  H -14.854   1.060 -32.772 1.00 . A A . 680 GLU HB2  1 1 
       20 38278 1 1  15 GLU HB3  H -14.302  -0.414 -31.990 1.00 . A A . 680 GLU HB3  1 1 
       20 38279 1 1  15 GLU HG2  H -13.208   1.080 -30.262 1.00 . A A . 680 GLU HG2  1 1 
       20 38280 1 1  15 GLU HG3  H -14.131   2.403 -30.971 1.00 . A A . 680 GLU HG3  1 1 
       20 38281 1 1  15 GLU N    N -11.751  -0.126 -32.257 1.00 . A A . 680 GLU N    1 1 
       20 38282 1 1  15 GLU O    O -11.346   2.558 -32.142 1.00 . A A . 680 GLU O    1 1 
       20 38283 1 1  15 GLU OE1  O -15.785   1.798 -29.183 1.00 . A A . 680 GLU OE1  1 1 
       20 38284 1 1  15 GLU OE2  O -15.770  -0.205 -30.089 1.00 . A A . 680 GLU OE2  1 1 
       20 38285 1 1  16 VAL C    C -13.642   5.313 -33.177 1.00 . A A . 681 VAL C    1 1 
       20 38286 1 1  16 VAL CA   C -12.554   4.435 -33.786 1.00 . A A . 681 VAL CA   1 1 
       20 38287 1 1  16 VAL CB   C -12.322   4.862 -35.246 1.00 . A A . 681 VAL CB   1 1 
       20 38288 1 1  16 VAL CG1  C -12.087   6.362 -35.335 1.00 . A A . 681 VAL CG1  1 1 
       20 38289 1 1  16 VAL CG2  C -11.152   4.096 -35.846 1.00 . A A . 681 VAL CG2  1 1 
       20 38290 1 1  16 VAL H    H -13.634   2.675 -34.253 1.00 . A A . 681 VAL H    1 1 
       20 38291 1 1  16 VAL HA   H -11.634   4.585 -33.238 1.00 . A A . 681 VAL HA   1 1 
       20 38292 1 1  16 VAL HB   H -13.209   4.626 -35.815 1.00 . A A . 681 VAL HB   1 1 
       20 38293 1 1  16 VAL HG11 H -11.241   6.631 -34.718 1.00 . A A . 681 VAL HG11 1 1 
       20 38294 1 1  16 VAL HG12 H -11.890   6.638 -36.360 1.00 . A A . 681 VAL HG12 1 1 
       20 38295 1 1  16 VAL HG13 H -12.965   6.885 -34.984 1.00 . A A . 681 VAL HG13 1 1 
       20 38296 1 1  16 VAL HG21 H -11.049   4.356 -36.889 1.00 . A A . 681 VAL HG21 1 1 
       20 38297 1 1  16 VAL HG22 H -10.244   4.353 -35.320 1.00 . A A . 681 VAL HG22 1 1 
       20 38298 1 1  16 VAL HG23 H -11.333   3.035 -35.756 1.00 . A A . 681 VAL HG23 1 1 
       20 38299 1 1  16 VAL N    N -12.907   3.023 -33.695 1.00 . A A . 681 VAL N    1 1 
       20 38300 1 1  16 VAL O    O -14.809   5.230 -33.559 1.00 . A A . 681 VAL O    1 1 
       20 38301 1 1  17 THR C    C -14.195   8.428 -32.219 1.00 . A A . 682 THR C    1 1 
       20 38302 1 1  17 THR CA   C -14.190   7.052 -31.564 1.00 . A A . 682 THR CA   1 1 
       20 38303 1 1  17 THR CB   C -13.859   7.208 -30.068 1.00 . A A . 682 THR CB   1 1 
       20 38304 1 1  17 THR CG2  C -13.593   5.854 -29.428 1.00 . A A . 682 THR CG2  1 1 
       20 38305 1 1  17 THR H    H -12.306   6.176 -31.967 1.00 . A A . 682 THR H    1 1 
       20 38306 1 1  17 THR HA   H -15.177   6.621 -31.650 1.00 . A A . 682 THR HA   1 1 
       20 38307 1 1  17 THR HB   H -14.704   7.663 -29.574 1.00 . A A . 682 THR HB   1 1 
       20 38308 1 1  17 THR HG1  H -11.932   7.596 -30.236 1.00 . A A . 682 THR HG1  1 1 
       20 38309 1 1  17 THR HG21 H -14.422   5.192 -29.630 1.00 . A A . 682 THR HG21 1 1 
       20 38310 1 1  17 THR HG22 H -13.480   5.975 -28.362 1.00 . A A . 682 THR HG22 1 1 
       20 38311 1 1  17 THR HG23 H -12.690   5.432 -29.842 1.00 . A A . 682 THR HG23 1 1 
       20 38312 1 1  17 THR N    N -13.250   6.158 -32.227 1.00 . A A . 682 THR N    1 1 
       20 38313 1 1  17 THR O    O -13.443   8.679 -33.162 1.00 . A A . 682 THR O    1 1 
       20 38314 1 1  17 THR OG1  O -12.713   8.050 -29.906 1.00 . A A . 682 THR OG1  1 1 
       20 38315 1 1  18 GLU C    C -15.174  11.700 -31.125 1.00 . A A . 683 GLU C    1 1 
       20 38316 1 1  18 GLU CA   C -15.142  10.669 -32.250 1.00 . A A . 683 GLU CA   1 1 
       20 38317 1 1  18 GLU CB   C -16.396  10.807 -33.117 1.00 . A A . 683 GLU CB   1 1 
       20 38318 1 1  18 GLU CD   C -17.712  12.735 -34.081 1.00 . A A . 683 GLU CD   1 1 
       20 38319 1 1  18 GLU CG   C -16.375  12.020 -34.029 1.00 . A A . 683 GLU CG   1 1 
       20 38320 1 1  18 GLU H    H -15.616   9.057 -30.961 1.00 . A A . 683 GLU H    1 1 
       20 38321 1 1  18 GLU HA   H -14.272  10.848 -32.862 1.00 . A A . 683 GLU HA   1 1 
       20 38322 1 1  18 GLU HB2  H -16.494   9.922 -33.730 1.00 . A A . 683 GLU HB2  1 1 
       20 38323 1 1  18 GLU HB3  H -17.259  10.883 -32.470 1.00 . A A . 683 GLU HB3  1 1 
       20 38324 1 1  18 GLU HG2  H -15.628  12.713 -33.670 1.00 . A A . 683 GLU HG2  1 1 
       20 38325 1 1  18 GLU HG3  H -16.116  11.700 -35.028 1.00 . A A . 683 GLU HG3  1 1 
       20 38326 1 1  18 GLU N    N -15.043   9.317 -31.713 1.00 . A A . 683 GLU N    1 1 
       20 38327 1 1  18 GLU O    O -15.871  11.524 -30.127 1.00 . A A . 683 GLU O    1 1 
       20 38328 1 1  18 GLU OE1  O -18.282  13.006 -33.004 1.00 . A A . 683 GLU OE1  1 1 
       20 38329 1 1  18 GLU OE2  O -18.187  13.023 -35.200 1.00 . A A . 683 GLU OE2  1 1 
       20 38330 1 1  19 GLU C    C -13.856  15.140 -30.913 1.00 . A A . 684 GLU C    1 1 
       20 38331 1 1  19 GLU CA   C -14.351  13.835 -30.294 1.00 . A A . 684 GLU CA   1 1 
       20 38332 1 1  19 GLU CB   C -13.433  13.424 -29.141 1.00 . A A . 684 GLU CB   1 1 
       20 38333 1 1  19 GLU CD   C -13.011  13.750 -26.672 1.00 . A A . 684 GLU CD   1 1 
       20 38334 1 1  19 GLU CG   C -13.454  14.394 -27.971 1.00 . A A . 684 GLU CG   1 1 
       20 38335 1 1  19 GLU H    H -13.878  12.859 -32.113 1.00 . A A . 684 GLU H    1 1 
       20 38336 1 1  19 GLU HA   H -15.349  13.987 -29.912 1.00 . A A . 684 GLU HA   1 1 
       20 38337 1 1  19 GLU HB2  H -13.738  12.452 -28.782 1.00 . A A . 684 GLU HB2  1 1 
       20 38338 1 1  19 GLU HB3  H -12.420  13.361 -29.509 1.00 . A A . 684 GLU HB3  1 1 
       20 38339 1 1  19 GLU HG2  H -12.792  15.218 -28.191 1.00 . A A . 684 GLU HG2  1 1 
       20 38340 1 1  19 GLU HG3  H -14.460  14.766 -27.847 1.00 . A A . 684 GLU HG3  1 1 
       20 38341 1 1  19 GLU N    N -14.412  12.776 -31.296 1.00 . A A . 684 GLU N    1 1 
       20 38342 1 1  19 GLU O    O -12.799  15.181 -31.537 1.00 . A A . 684 GLU O    1 1 
       20 38343 1 1  19 GLU OE1  O -11.822  13.385 -26.566 1.00 . A A . 684 GLU OE1  1 1 
       20 38344 1 1  19 GLU OE2  O -13.855  13.610 -25.761 1.00 . A A . 684 GLU OE2  1 1 
       20 38345 1 1  20 ASN C    C -14.273  17.486 -32.797 1.00 . A A . 685 ASN C    1 1 
       20 38346 1 1  20 ASN CA   C -14.276  17.510 -31.272 1.00 . A A . 685 ASN CA   1 1 
       20 38347 1 1  20 ASN CB   C -12.903  17.942 -30.754 1.00 . A A . 685 ASN CB   1 1 
       20 38348 1 1  20 ASN CG   C -12.739  17.687 -29.269 1.00 . A A . 685 ASN CG   1 1 
       20 38349 1 1  20 ASN H    H -15.466  16.108 -30.224 1.00 . A A . 685 ASN H    1 1 
       20 38350 1 1  20 ASN HA   H -15.017  18.221 -30.937 1.00 . A A . 685 ASN HA   1 1 
       20 38351 1 1  20 ASN HB2  H -12.137  17.390 -31.281 1.00 . A A . 685 ASN HB2  1 1 
       20 38352 1 1  20 ASN HB3  H -12.770  18.997 -30.937 1.00 . A A . 685 ASN HB3  1 1 
       20 38353 1 1  20 ASN HD21 H -10.844  17.152 -29.544 1.00 . A A . 685 ASN HD21 1 1 
       20 38354 1 1  20 ASN HD22 H -11.410  17.097 -27.913 1.00 . A A . 685 ASN HD22 1 1 
       20 38355 1 1  20 ASN N    N -14.633  16.204 -30.732 1.00 . A A . 685 ASN N    1 1 
       20 38356 1 1  20 ASN ND2  N -11.542  17.269 -28.868 1.00 . A A . 685 ASN ND2  1 1 
       20 38357 1 1  20 ASN O    O -13.519  18.217 -33.439 1.00 . A A . 685 ASN O    1 1 
       20 38358 1 1  20 ASN OD1  O -13.676  17.863 -28.490 1.00 . A A . 685 ASN OD1  1 1 
       20 38359 1 1  21 GLY C    C -13.994  15.840 -35.416 1.00 . A A . 686 GLY C    1 1 
       20 38360 1 1  21 GLY CA   C -15.201  16.536 -34.817 1.00 . A A . 686 GLY CA   1 1 
       20 38361 1 1  21 GLY H    H -15.699  16.082 -32.810 1.00 . A A . 686 GLY H    1 1 
       20 38362 1 1  21 GLY HA2  H -16.090  15.982 -35.080 1.00 . A A . 686 GLY HA2  1 1 
       20 38363 1 1  21 GLY HA3  H -15.273  17.530 -35.236 1.00 . A A . 686 GLY HA3  1 1 
       20 38364 1 1  21 GLY N    N -15.122  16.640 -33.372 1.00 . A A . 686 GLY N    1 1 
       20 38365 1 1  21 GLY O    O -13.633  16.091 -36.564 1.00 . A A . 686 GLY O    1 1 
       20 38366 1 1  22 GLU C    C -12.285  12.760 -34.702 1.00 . A A . 687 GLU C    1 1 
       20 38367 1 1  22 GLU CA   C -12.197  14.231 -35.095 1.00 . A A . 687 GLU CA   1 1 
       20 38368 1 1  22 GLU CB   C -10.923  14.851 -34.514 1.00 . A A . 687 GLU CB   1 1 
       20 38369 1 1  22 GLU CD   C  -9.852  15.274 -32.266 1.00 . A A . 687 GLU CD   1 1 
       20 38370 1 1  22 GLU CG   C -10.513  14.257 -33.177 1.00 . A A . 687 GLU CG   1 1 
       20 38371 1 1  22 GLU H    H -13.708  14.807 -33.728 1.00 . A A . 687 GLU H    1 1 
       20 38372 1 1  22 GLU HA   H -12.162  14.303 -36.171 1.00 . A A . 687 GLU HA   1 1 
       20 38373 1 1  22 GLU HB2  H -10.114  14.703 -35.214 1.00 . A A . 687 GLU HB2  1 1 
       20 38374 1 1  22 GLU HB3  H -11.081  15.911 -34.381 1.00 . A A . 687 GLU HB3  1 1 
       20 38375 1 1  22 GLU HG2  H -11.393  13.873 -32.682 1.00 . A A . 687 GLU HG2  1 1 
       20 38376 1 1  22 GLU HG3  H  -9.819  13.449 -33.353 1.00 . A A . 687 GLU HG3  1 1 
       20 38377 1 1  22 GLU N    N -13.370  14.964 -34.635 1.00 . A A . 687 GLU N    1 1 
       20 38378 1 1  22 GLU O    O -12.830  12.419 -33.652 1.00 . A A . 687 GLU O    1 1 
       20 38379 1 1  22 GLU OE1  O  -9.758  15.010 -31.050 1.00 . A A . 687 GLU OE1  1 1 
       20 38380 1 1  22 GLU OE2  O  -9.427  16.334 -32.772 1.00 . A A . 687 GLU OE2  1 1 
       20 38381 1 1  23 GLN C    C -10.399   9.972 -34.819 1.00 . A A . 688 GLN C    1 1 
       20 38382 1 1  23 GLN CA   C -11.763  10.458 -35.295 1.00 . A A . 688 GLN CA   1 1 
       20 38383 1 1  23 GLN CB   C -12.178   9.698 -36.556 1.00 . A A . 688 GLN CB   1 1 
       20 38384 1 1  23 GLN CD   C -14.076   8.824 -37.977 1.00 . A A . 688 GLN CD   1 1 
       20 38385 1 1  23 GLN CG   C -13.680   9.686 -36.793 1.00 . A A . 688 GLN CG   1 1 
       20 38386 1 1  23 GLN H    H -11.325  12.227 -36.372 1.00 . A A . 688 GLN H    1 1 
       20 38387 1 1  23 GLN HA   H -12.489  10.271 -34.518 1.00 . A A . 688 GLN HA   1 1 
       20 38388 1 1  23 GLN HB2  H -11.704  10.156 -37.410 1.00 . A A . 688 GLN HB2  1 1 
       20 38389 1 1  23 GLN HB3  H -11.840   8.675 -36.472 1.00 . A A . 688 GLN HB3  1 1 
       20 38390 1 1  23 GLN HE21 H -12.689   9.694 -39.105 1.00 . A A . 688 GLN HE21 1 1 
       20 38391 1 1  23 GLN HE22 H -13.633   8.474 -39.883 1.00 . A A . 688 GLN HE22 1 1 
       20 38392 1 1  23 GLN HG2  H -14.167   9.302 -35.910 1.00 . A A . 688 GLN HG2  1 1 
       20 38393 1 1  23 GLN HG3  H -14.010  10.697 -36.976 1.00 . A A . 688 GLN HG3  1 1 
       20 38394 1 1  23 GLN N    N -11.744  11.894 -35.552 1.00 . A A . 688 GLN N    1 1 
       20 38395 1 1  23 GLN NE2  N -13.398   9.018 -39.104 1.00 . A A . 688 GLN NE2  1 1 
       20 38396 1 1  23 GLN O    O  -9.378  10.232 -35.458 1.00 . A A . 688 GLN O    1 1 
       20 38397 1 1  23 GLN OE1  O -14.981   7.996 -37.882 1.00 . A A . 688 GLN OE1  1 1 
       20 38398 1 1  24 LEU C    C  -9.222   7.232 -32.956 1.00 . A A . 689 LEU C    1 1 
       20 38399 1 1  24 LEU CA   C  -9.146   8.745 -33.130 1.00 . A A . 689 LEU CA   1 1 
       20 38400 1 1  24 LEU CB   C  -8.852   9.412 -31.786 1.00 . A A . 689 LEU CB   1 1 
       20 38401 1 1  24 LEU CD1  C  -8.173  11.477 -33.031 1.00 . A A . 689 LEU CD1  1 1 
       20 38402 1 1  24 LEU CD2  C -10.270  11.477 -31.667 1.00 . A A . 689 LEU CD2  1 1 
       20 38403 1 1  24 LEU CG   C  -8.849  10.941 -31.780 1.00 . A A . 689 LEU CG   1 1 
       20 38404 1 1  24 LEU H    H -11.231   9.094 -33.228 1.00 . A A . 689 LEU H    1 1 
       20 38405 1 1  24 LEU HA   H  -8.347   8.977 -33.819 1.00 . A A . 689 LEU HA   1 1 
       20 38406 1 1  24 LEU HB2  H  -9.602   9.081 -31.082 1.00 . A A . 689 LEU HB2  1 1 
       20 38407 1 1  24 LEU HB3  H  -7.879   9.077 -31.456 1.00 . A A . 689 LEU HB3  1 1 
       20 38408 1 1  24 LEU HD11 H  -7.499  10.732 -33.423 1.00 . A A . 689 LEU HD11 1 1 
       20 38409 1 1  24 LEU HD12 H  -7.619  12.371 -32.785 1.00 . A A . 689 LEU HD12 1 1 
       20 38410 1 1  24 LEU HD13 H  -8.923  11.712 -33.772 1.00 . A A . 689 LEU HD13 1 1 
       20 38411 1 1  24 LEU HD21 H -10.869  10.789 -31.088 1.00 . A A . 689 LEU HD21 1 1 
       20 38412 1 1  24 LEU HD22 H -10.694  11.579 -32.655 1.00 . A A . 689 LEU HD22 1 1 
       20 38413 1 1  24 LEU HD23 H -10.253  12.439 -31.179 1.00 . A A . 689 LEU HD23 1 1 
       20 38414 1 1  24 LEU HG   H  -8.291  11.291 -30.923 1.00 . A A . 689 LEU HG   1 1 
       20 38415 1 1  24 LEU N    N -10.387   9.268 -33.693 1.00 . A A . 689 LEU N    1 1 
       20 38416 1 1  24 LEU O    O -10.274   6.670 -32.651 1.00 . A A . 689 LEU O    1 1 
       20 38417 1 1  25 PRO C    C  -8.130   4.639 -31.569 1.00 . A A . 690 PRO C    1 1 
       20 38418 1 1  25 PRO CA   C  -7.991   5.098 -33.018 1.00 . A A . 690 PRO CA   1 1 
       20 38419 1 1  25 PRO CB   C  -6.591   4.780 -33.546 1.00 . A A . 690 PRO CB   1 1 
       20 38420 1 1  25 PRO CD   C  -6.788   7.161 -33.516 1.00 . A A . 690 PRO CD   1 1 
       20 38421 1 1  25 PRO CG   C  -5.812   6.032 -33.338 1.00 . A A . 690 PRO CG   1 1 
       20 38422 1 1  25 PRO HA   H  -8.731   4.598 -33.625 1.00 . A A . 690 PRO HA   1 1 
       20 38423 1 1  25 PRO HB2  H  -6.171   3.955 -32.988 1.00 . A A . 690 PRO HB2  1 1 
       20 38424 1 1  25 PRO HB3  H  -6.648   4.520 -34.593 1.00 . A A . 690 PRO HB3  1 1 
       20 38425 1 1  25 PRO HD2  H  -6.544   7.978 -32.853 1.00 . A A . 690 PRO HD2  1 1 
       20 38426 1 1  25 PRO HD3  H  -6.797   7.495 -34.543 1.00 . A A . 690 PRO HD3  1 1 
       20 38427 1 1  25 PRO HG2  H  -5.399   6.047 -32.340 1.00 . A A . 690 PRO HG2  1 1 
       20 38428 1 1  25 PRO HG3  H  -5.023   6.100 -34.072 1.00 . A A . 690 PRO HG3  1 1 
       20 38429 1 1  25 PRO N    N  -8.080   6.555 -33.150 1.00 . A A . 690 PRO N    1 1 
       20 38430 1 1  25 PRO O    O  -7.520   5.210 -30.666 1.00 . A A . 690 PRO O    1 1 
       20 38431 1 1  26 CYS C    C  -9.010   1.552 -30.009 1.00 . A A . 691 CYS C    1 1 
       20 38432 1 1  26 CYS CA   C  -9.158   3.070 -30.018 1.00 . A A . 691 CYS CA   1 1 
       20 38433 1 1  26 CYS CB   C -10.546   3.463 -29.511 1.00 . A A . 691 CYS CB   1 1 
       20 38434 1 1  26 CYS H    H  -9.398   3.194 -32.117 1.00 . A A . 691 CYS H    1 1 
       20 38435 1 1  26 CYS HA   H  -8.411   3.497 -29.364 1.00 . A A . 691 CYS HA   1 1 
       20 38436 1 1  26 CYS HB2  H -10.916   4.288 -30.101 1.00 . A A . 691 CYS HB2  1 1 
       20 38437 1 1  26 CYS HB3  H -11.213   2.621 -29.624 1.00 . A A . 691 CYS HB3  1 1 
       20 38438 1 1  26 CYS HG   H  -9.512   4.713 -27.544 1.00 . A A . 691 CYS HG   1 1 
       20 38439 1 1  26 CYS N    N  -8.938   3.605 -31.357 1.00 . A A . 691 CYS N    1 1 
       20 38440 1 1  26 CYS O    O  -9.599   0.856 -30.837 1.00 . A A . 691 CYS O    1 1 
       20 38441 1 1  26 CYS SG   S -10.583   3.969 -27.776 1.00 . A A . 691 CYS SG   1 1 
       20 38442 1 1  27 TYR C    C  -8.278  -0.876 -27.539 1.00 . A A . 692 TYR C    1 1 
       20 38443 1 1  27 TYR CA   C  -7.989  -0.390 -28.956 1.00 . A A . 692 TYR CA   1 1 
       20 38444 1 1  27 TYR CB   C  -6.549  -0.730 -29.341 1.00 . A A . 692 TYR CB   1 1 
       20 38445 1 1  27 TYR CD1  C  -6.143  -0.533 -31.826 1.00 . A A . 692 TYR CD1  1 1 
       20 38446 1 1  27 TYR CD2  C  -5.494   1.289 -30.432 1.00 . A A . 692 TYR CD2  1 1 
       20 38447 1 1  27 TYR CE1  C  -5.690   0.150 -32.937 1.00 . A A . 692 TYR CE1  1 1 
       20 38448 1 1  27 TYR CE2  C  -5.039   1.980 -31.537 1.00 . A A . 692 TYR CE2  1 1 
       20 38449 1 1  27 TYR CG   C  -6.052   0.022 -30.555 1.00 . A A . 692 TYR CG   1 1 
       20 38450 1 1  27 TYR CZ   C  -5.139   1.406 -32.789 1.00 . A A . 692 TYR CZ   1 1 
       20 38451 1 1  27 TYR H    H  -7.776   1.652 -28.440 1.00 . A A . 692 TYR H    1 1 
       20 38452 1 1  27 TYR HA   H  -8.662  -0.888 -29.639 1.00 . A A . 692 TYR HA   1 1 
       20 38453 1 1  27 TYR HB2  H  -5.898  -0.491 -28.515 1.00 . A A . 692 TYR HB2  1 1 
       20 38454 1 1  27 TYR HB3  H  -6.480  -1.787 -29.553 1.00 . A A . 692 TYR HB3  1 1 
       20 38455 1 1  27 TYR HD1  H  -6.576  -1.516 -31.938 1.00 . A A . 692 TYR HD1  1 1 
       20 38456 1 1  27 TYR HD2  H  -5.417   1.735 -29.450 1.00 . A A . 692 TYR HD2  1 1 
       20 38457 1 1  27 TYR HE1  H  -5.768  -0.299 -33.916 1.00 . A A . 692 TYR HE1  1 1 
       20 38458 1 1  27 TYR HE2  H  -4.607   2.963 -31.422 1.00 . A A . 692 TYR HE2  1 1 
       20 38459 1 1  27 TYR HH   H  -4.881   1.583 -34.685 1.00 . A A . 692 TYR HH   1 1 
       20 38460 1 1  27 TYR N    N  -8.219   1.046 -29.070 1.00 . A A . 692 TYR N    1 1 
       20 38461 1 1  27 TYR O    O  -7.626  -0.458 -26.582 1.00 . A A . 692 TYR O    1 1 
       20 38462 1 1  27 TYR OH   O  -4.688   2.091 -33.893 1.00 . A A . 692 TYR OH   1 1 
       20 38463 1 1  28 PHE C    C  -8.578  -3.281 -25.604 1.00 . A A . 693 PHE C    1 1 
       20 38464 1 1  28 PHE CA   C  -9.636  -2.306 -26.115 1.00 . A A . 693 PHE CA   1 1 
       20 38465 1 1  28 PHE CB   C -10.992  -3.012 -26.207 1.00 . A A . 693 PHE CB   1 1 
       20 38466 1 1  28 PHE CD1  C -12.491  -1.304 -27.269 1.00 . A A . 693 PHE CD1  1 1 
       20 38467 1 1  28 PHE CD2  C -12.933  -1.956 -25.019 1.00 . A A . 693 PHE CD2  1 1 
       20 38468 1 1  28 PHE CE1  C -13.566  -0.437 -27.232 1.00 . A A . 693 PHE CE1  1 1 
       20 38469 1 1  28 PHE CE2  C -14.011  -1.091 -24.976 1.00 . A A . 693 PHE CE2  1 1 
       20 38470 1 1  28 PHE CG   C -12.162  -2.071 -26.164 1.00 . A A . 693 PHE CG   1 1 
       20 38471 1 1  28 PHE CZ   C -14.328  -0.331 -26.085 1.00 . A A . 693 PHE CZ   1 1 
       20 38472 1 1  28 PHE H    H  -9.743  -2.056 -28.214 1.00 . A A . 693 PHE H    1 1 
       20 38473 1 1  28 PHE HA   H  -9.716  -1.484 -25.421 1.00 . A A . 693 PHE HA   1 1 
       20 38474 1 1  28 PHE HB2  H -11.041  -3.561 -27.136 1.00 . A A . 693 PHE HB2  1 1 
       20 38475 1 1  28 PHE HB3  H -11.088  -3.702 -25.381 1.00 . A A . 693 PHE HB3  1 1 
       20 38476 1 1  28 PHE HD1  H -11.896  -1.385 -28.167 1.00 . A A . 693 PHE HD1  1 1 
       20 38477 1 1  28 PHE HD2  H -12.687  -2.552 -24.151 1.00 . A A . 693 PHE HD2  1 1 
       20 38478 1 1  28 PHE HE1  H -13.812   0.157 -28.101 1.00 . A A . 693 PHE HE1  1 1 
       20 38479 1 1  28 PHE HE2  H -14.604  -1.012 -24.078 1.00 . A A . 693 PHE HE2  1 1 
       20 38480 1 1  28 PHE HZ   H -15.168   0.346 -26.054 1.00 . A A . 693 PHE HZ   1 1 
       20 38481 1 1  28 PHE N    N  -9.260  -1.762 -27.413 1.00 . A A . 693 PHE N    1 1 
       20 38482 1 1  28 PHE O    O  -8.092  -4.132 -26.348 1.00 . A A . 693 PHE O    1 1 
       20 38483 1 1  29 VAL C    C  -7.775  -4.696 -22.474 1.00 . A A . 694 VAL C    1 1 
       20 38484 1 1  29 VAL CA   C  -7.223  -4.013 -23.719 1.00 . A A . 694 VAL CA   1 1 
       20 38485 1 1  29 VAL CB   C  -5.955  -3.225 -23.341 1.00 . A A . 694 VAL CB   1 1 
       20 38486 1 1  29 VAL CG1  C  -4.838  -4.174 -22.934 1.00 . A A . 694 VAL CG1  1 1 
       20 38487 1 1  29 VAL CG2  C  -5.516  -2.336 -24.494 1.00 . A A . 694 VAL CG2  1 1 
       20 38488 1 1  29 VAL H    H  -8.648  -2.448 -23.787 1.00 . A A . 694 VAL H    1 1 
       20 38489 1 1  29 VAL HA   H  -6.951  -4.768 -24.442 1.00 . A A . 694 VAL HA   1 1 
       20 38490 1 1  29 VAL HB   H  -6.187  -2.595 -22.496 1.00 . A A . 694 VAL HB   1 1 
       20 38491 1 1  29 VAL HG11 H  -5.158  -4.763 -22.085 1.00 . A A . 694 VAL HG11 1 1 
       20 38492 1 1  29 VAL HG12 H  -4.604  -4.830 -23.760 1.00 . A A . 694 VAL HG12 1 1 
       20 38493 1 1  29 VAL HG13 H  -3.961  -3.605 -22.665 1.00 . A A . 694 VAL HG13 1 1 
       20 38494 1 1  29 VAL HG21 H  -4.628  -1.792 -24.211 1.00 . A A . 694 VAL HG21 1 1 
       20 38495 1 1  29 VAL HG22 H  -5.303  -2.947 -25.360 1.00 . A A . 694 VAL HG22 1 1 
       20 38496 1 1  29 VAL HG23 H  -6.306  -1.639 -24.732 1.00 . A A . 694 VAL HG23 1 1 
       20 38497 1 1  29 VAL N    N  -8.224  -3.146 -24.330 1.00 . A A . 694 VAL N    1 1 
       20 38498 1 1  29 VAL O    O  -8.356  -4.048 -21.604 1.00 . A A . 694 VAL O    1 1 
       20 38499 1 1  30 MET C    C  -6.920  -7.111 -20.301 1.00 . A A . 695 MET C    1 1 
       20 38500 1 1  30 MET CA   C  -8.065  -6.782 -21.253 1.00 . A A . 695 MET CA   1 1 
       20 38501 1 1  30 MET CB   C  -8.737  -8.072 -21.727 1.00 . A A . 695 MET CB   1 1 
       20 38502 1 1  30 MET CE   C  -7.782 -10.930 -24.564 1.00 . A A . 695 MET CE   1 1 
       20 38503 1 1  30 MET CG   C  -7.904  -8.859 -22.727 1.00 . A A . 695 MET CG   1 1 
       20 38504 1 1  30 MET H    H  -7.117  -6.471 -23.120 1.00 . A A . 695 MET H    1 1 
       20 38505 1 1  30 MET HA   H  -8.793  -6.181 -20.727 1.00 . A A . 695 MET HA   1 1 
       20 38506 1 1  30 MET HB2  H  -8.923  -8.704 -20.871 1.00 . A A . 695 MET HB2  1 1 
       20 38507 1 1  30 MET HB3  H  -9.679  -7.825 -22.194 1.00 . A A . 695 MET HB3  1 1 
       20 38508 1 1  30 MET HE1  H  -7.418 -11.946 -24.547 1.00 . A A . 695 MET HE1  1 1 
       20 38509 1 1  30 MET HE2  H  -8.522 -10.824 -25.344 1.00 . A A . 695 MET HE2  1 1 
       20 38510 1 1  30 MET HE3  H  -6.959 -10.256 -24.754 1.00 . A A . 695 MET HE3  1 1 
       20 38511 1 1  30 MET HG2  H  -7.913  -8.338 -23.673 1.00 . A A . 695 MET HG2  1 1 
       20 38512 1 1  30 MET HG3  H  -6.889  -8.916 -22.360 1.00 . A A . 695 MET HG3  1 1 
       20 38513 1 1  30 MET N    N  -7.588  -6.010 -22.394 1.00 . A A . 695 MET N    1 1 
       20 38514 1 1  30 MET O    O  -5.873  -7.602 -20.721 1.00 . A A . 695 MET O    1 1 
       20 38515 1 1  30 MET SD   S  -8.523 -10.533 -22.983 1.00 . A A . 695 MET SD   1 1 
       20 38516 1 1  31 VAL C    C  -6.544  -8.234 -17.077 1.00 . A A . 696 VAL C    1 1 
       20 38517 1 1  31 VAL CA   C  -6.111  -7.105 -18.005 1.00 . A A . 696 VAL CA   1 1 
       20 38518 1 1  31 VAL CB   C  -5.812  -5.851 -17.165 1.00 . A A . 696 VAL CB   1 1 
       20 38519 1 1  31 VAL CG1  C  -4.601  -6.080 -16.272 1.00 . A A . 696 VAL CG1  1 1 
       20 38520 1 1  31 VAL CG2  C  -5.598  -4.644 -18.065 1.00 . A A . 696 VAL CG2  1 1 
       20 38521 1 1  31 VAL H    H  -7.983  -6.447 -18.743 1.00 . A A . 696 VAL H    1 1 
       20 38522 1 1  31 VAL HA   H  -5.203  -7.397 -18.513 1.00 . A A . 696 VAL HA   1 1 
       20 38523 1 1  31 VAL HB   H  -6.665  -5.654 -16.531 1.00 . A A . 696 VAL HB   1 1 
       20 38524 1 1  31 VAL HG11 H  -3.738  -6.293 -16.887 1.00 . A A . 696 VAL HG11 1 1 
       20 38525 1 1  31 VAL HG12 H  -4.415  -5.196 -15.681 1.00 . A A . 696 VAL HG12 1 1 
       20 38526 1 1  31 VAL HG13 H  -4.792  -6.919 -15.618 1.00 . A A . 696 VAL HG13 1 1 
       20 38527 1 1  31 VAL HG21 H  -5.391  -4.979 -19.070 1.00 . A A . 696 VAL HG21 1 1 
       20 38528 1 1  31 VAL HG22 H  -6.491  -4.033 -18.067 1.00 . A A . 696 VAL HG22 1 1 
       20 38529 1 1  31 VAL HG23 H  -4.765  -4.064 -17.700 1.00 . A A . 696 VAL HG23 1 1 
       20 38530 1 1  31 VAL N    N  -7.127  -6.838 -19.017 1.00 . A A . 696 VAL N    1 1 
       20 38531 1 1  31 VAL O    O  -7.733  -8.409 -16.808 1.00 . A A . 696 VAL O    1 1 
       20 38532 1 1  32 SER C    C  -4.874 -10.131 -14.524 1.00 . A A . 697 SER C    1 1 
       20 38533 1 1  32 SER CA   C  -5.853 -10.115 -15.693 1.00 . A A . 697 SER CA   1 1 
       20 38534 1 1  32 SER CB   C  -5.777 -11.439 -16.454 1.00 . A A . 697 SER CB   1 1 
       20 38535 1 1  32 SER H    H  -4.644  -8.809 -16.842 1.00 . A A . 697 SER H    1 1 
       20 38536 1 1  32 SER HA   H  -6.854  -9.987 -15.308 1.00 . A A . 697 SER HA   1 1 
       20 38537 1 1  32 SER HB2  H  -5.407 -11.257 -17.452 1.00 . A A . 697 SER HB2  1 1 
       20 38538 1 1  32 SER HB3  H  -5.109 -12.111 -15.938 1.00 . A A . 697 SER HB3  1 1 
       20 38539 1 1  32 SER HG   H  -6.975 -12.891 -16.998 1.00 . A A . 697 SER HG   1 1 
       20 38540 1 1  32 SER N    N  -5.571  -8.999 -16.590 1.00 . A A . 697 SER N    1 1 
       20 38541 1 1  32 SER O    O  -3.658 -10.150 -14.716 1.00 . A A . 697 SER O    1 1 
       20 38542 1 1  32 SER OG   O  -7.055 -12.047 -16.547 1.00 . A A . 697 SER OG   1 1 
       20 38543 1 1  33 LEU C    C  -4.751 -11.451 -11.350 1.00 . A A . 698 LEU C    1 1 
       20 38544 1 1  33 LEU CA   C  -4.588 -10.137 -12.107 1.00 . A A . 698 LEU CA   1 1 
       20 38545 1 1  33 LEU CB   C  -4.958  -8.964 -11.198 1.00 . A A . 698 LEU CB   1 1 
       20 38546 1 1  33 LEU CD1  C  -2.604  -8.853 -10.339 1.00 . A A . 698 LEU CD1  1 1 
       20 38547 1 1  33 LEU CD2  C  -4.381  -7.434  -9.296 1.00 . A A . 698 LEU CD2  1 1 
       20 38548 1 1  33 LEU CG   C  -4.076  -8.767  -9.963 1.00 . A A . 698 LEU CG   1 1 
       20 38549 1 1  33 LEU H    H  -6.388 -10.107 -13.218 1.00 . A A . 698 LEU H    1 1 
       20 38550 1 1  33 LEU HA   H  -3.556 -10.036 -12.411 1.00 . A A . 698 LEU HA   1 1 
       20 38551 1 1  33 LEU HB2  H  -4.907  -8.060 -11.785 1.00 . A A . 698 LEU HB2  1 1 
       20 38552 1 1  33 LEU HB3  H  -5.972  -9.114 -10.861 1.00 . A A . 698 LEU HB3  1 1 
       20 38553 1 1  33 LEU HD11 H  -2.024  -8.256  -9.652 1.00 . A A . 698 LEU HD11 1 1 
       20 38554 1 1  33 LEU HD12 H  -2.467  -8.483 -11.342 1.00 . A A . 698 LEU HD12 1 1 
       20 38555 1 1  33 LEU HD13 H  -2.280  -9.882 -10.286 1.00 . A A . 698 LEU HD13 1 1 
       20 38556 1 1  33 LEU HD21 H  -3.627  -7.222  -8.552 1.00 . A A . 698 LEU HD21 1 1 
       20 38557 1 1  33 LEU HD22 H  -5.351  -7.483  -8.820 1.00 . A A . 698 LEU HD22 1 1 
       20 38558 1 1  33 LEU HD23 H  -4.385  -6.651 -10.040 1.00 . A A . 698 LEU HD23 1 1 
       20 38559 1 1  33 LEU HG   H  -4.286  -9.554  -9.252 1.00 . A A . 698 LEU HG   1 1 
       20 38560 1 1  33 LEU N    N  -5.412 -10.123 -13.310 1.00 . A A . 698 LEU N    1 1 
       20 38561 1 1  33 LEU O    O  -5.814 -11.733 -10.800 1.00 . A A . 698 LEU O    1 1 
       20 38562 1 1  34 GLN C    C  -2.917 -13.469  -9.337 1.00 . A A . 699 GLN C    1 1 
       20 38563 1 1  34 GLN CA   C  -3.714 -13.533 -10.635 1.00 . A A . 699 GLN CA   1 1 
       20 38564 1 1  34 GLN CB   C  -3.154 -14.634 -11.539 1.00 . A A . 699 GLN CB   1 1 
       20 38565 1 1  34 GLN CD   C  -2.740 -14.022 -13.955 1.00 . A A . 699 GLN CD   1 1 
       20 38566 1 1  34 GLN CG   C  -3.715 -14.606 -12.952 1.00 . A A . 699 GLN CG   1 1 
       20 38567 1 1  34 GLN H    H  -2.869 -11.970 -11.782 1.00 . A A . 699 GLN H    1 1 
       20 38568 1 1  34 GLN HA   H  -4.742 -13.762 -10.400 1.00 . A A . 699 GLN HA   1 1 
       20 38569 1 1  34 GLN HB2  H  -2.082 -14.524 -11.598 1.00 . A A . 699 GLN HB2  1 1 
       20 38570 1 1  34 GLN HB3  H  -3.385 -15.594 -11.102 1.00 . A A . 699 GLN HB3  1 1 
       20 38571 1 1  34 GLN HE21 H  -3.761 -12.318 -13.995 1.00 . A A . 699 GLN HE21 1 1 
       20 38572 1 1  34 GLN HE22 H  -2.364 -12.381 -15.010 1.00 . A A . 699 GLN HE22 1 1 
       20 38573 1 1  34 GLN HG2  H  -3.954 -15.615 -13.250 1.00 . A A . 699 GLN HG2  1 1 
       20 38574 1 1  34 GLN HG3  H  -4.613 -14.007 -12.956 1.00 . A A . 699 GLN HG3  1 1 
       20 38575 1 1  34 GLN N    N  -3.689 -12.251 -11.325 1.00 . A A . 699 GLN N    1 1 
       20 38576 1 1  34 GLN NE2  N  -2.979 -12.782 -14.363 1.00 . A A . 699 GLN NE2  1 1 
       20 38577 1 1  34 GLN O    O  -1.701 -13.666  -9.335 1.00 . A A . 699 GLN O    1 1 
       20 38578 1 1  34 GLN OE1  O  -1.780 -14.680 -14.359 1.00 . A A . 699 GLN OE1  1 1 
       20 38579 1 1  35 GLU C    C  -2.934 -14.463  -6.243 1.00 . A A . 700 GLU C    1 1 
       20 38580 1 1  35 GLU CA   C  -2.960 -13.102  -6.932 1.00 . A A . 700 GLU CA   1 1 
       20 38581 1 1  35 GLU CB   C  -3.687 -12.086  -6.048 1.00 . A A . 700 GLU CB   1 1 
       20 38582 1 1  35 GLU CD   C  -4.137  -9.649  -5.558 1.00 . A A . 700 GLU CD   1 1 
       20 38583 1 1  35 GLU CG   C  -3.543 -10.650  -6.528 1.00 . A A . 700 GLU CG   1 1 
       20 38584 1 1  35 GLU H    H  -4.574 -13.046  -8.302 1.00 . A A . 700 GLU H    1 1 
       20 38585 1 1  35 GLU HA   H  -1.945 -12.771  -7.087 1.00 . A A . 700 GLU HA   1 1 
       20 38586 1 1  35 GLU HB2  H  -4.737 -12.332  -6.025 1.00 . A A . 700 GLU HB2  1 1 
       20 38587 1 1  35 GLU HB3  H  -3.288 -12.149  -5.046 1.00 . A A . 700 GLU HB3  1 1 
       20 38588 1 1  35 GLU HG2  H  -2.494 -10.429  -6.653 1.00 . A A . 700 GLU HG2  1 1 
       20 38589 1 1  35 GLU HG3  H  -4.045 -10.550  -7.479 1.00 . A A . 700 GLU HG3  1 1 
       20 38590 1 1  35 GLU N    N  -3.606 -13.192  -8.236 1.00 . A A . 700 GLU N    1 1 
       20 38591 1 1  35 GLU O    O  -3.334 -15.473  -6.820 1.00 . A A . 700 GLU O    1 1 
       20 38592 1 1  35 GLU OE1  O  -4.590  -8.578  -6.013 1.00 . A A . 700 GLU OE1  1 1 
       20 38593 1 1  35 GLU OE2  O  -4.148  -9.934  -4.342 1.00 . A A . 700 GLU OE2  1 1 
       20 38594 1 1  36 VAL C    C  -3.705 -16.464  -4.251 1.00 . A A . 701 VAL C    1 1 
       20 38595 1 1  36 VAL CA   C  -2.375 -15.718  -4.232 1.00 . A A . 701 VAL CA   1 1 
       20 38596 1 1  36 VAL CB   C  -1.973 -15.444  -2.771 1.00 . A A . 701 VAL CB   1 1 
       20 38597 1 1  36 VAL CG1  C  -1.700 -16.748  -2.039 1.00 . A A . 701 VAL CG1  1 1 
       20 38598 1 1  36 VAL CG2  C  -0.760 -14.527  -2.716 1.00 . A A . 701 VAL CG2  1 1 
       20 38599 1 1  36 VAL H    H  -2.151 -13.644  -4.595 1.00 . A A . 701 VAL H    1 1 
       20 38600 1 1  36 VAL HA   H  -1.616 -16.342  -4.681 1.00 . A A . 701 VAL HA   1 1 
       20 38601 1 1  36 VAL HB   H  -2.796 -14.945  -2.279 1.00 . A A . 701 VAL HB   1 1 
       20 38602 1 1  36 VAL HG11 H  -2.627 -17.142  -1.647 1.00 . A A . 701 VAL HG11 1 1 
       20 38603 1 1  36 VAL HG12 H  -1.265 -17.462  -2.722 1.00 . A A . 701 VAL HG12 1 1 
       20 38604 1 1  36 VAL HG13 H  -1.015 -16.567  -1.224 1.00 . A A . 701 VAL HG13 1 1 
       20 38605 1 1  36 VAL HG21 H  -0.239 -14.677  -1.782 1.00 . A A . 701 VAL HG21 1 1 
       20 38606 1 1  36 VAL HG22 H  -0.097 -14.757  -3.538 1.00 . A A . 701 VAL HG22 1 1 
       20 38607 1 1  36 VAL HG23 H  -1.079 -13.500  -2.790 1.00 . A A . 701 VAL HG23 1 1 
       20 38608 1 1  36 VAL N    N  -2.455 -14.482  -5.001 1.00 . A A . 701 VAL N    1 1 
       20 38609 1 1  36 VAL O    O  -4.762 -15.864  -4.440 1.00 . A A . 701 VAL O    1 1 
       20 38610 1 1  37 GLY C    C  -5.941 -17.992  -3.181 1.00 . A A . 702 GLY C    1 1 
       20 38611 1 1  37 GLY CA   C  -4.849 -18.585  -4.050 1.00 . A A . 702 GLY CA   1 1 
       20 38612 1 1  37 GLY H    H  -2.771 -18.201  -3.907 1.00 . A A . 702 GLY H    1 1 
       20 38613 1 1  37 GLY HA2  H  -5.214 -18.669  -5.062 1.00 . A A . 702 GLY HA2  1 1 
       20 38614 1 1  37 GLY HA3  H  -4.607 -19.571  -3.680 1.00 . A A . 702 GLY HA3  1 1 
       20 38615 1 1  37 GLY N    N  -3.643 -17.777  -4.052 1.00 . A A . 702 GLY N    1 1 
       20 38616 1 1  37 GLY O    O  -7.127 -18.144  -3.473 1.00 . A A . 702 GLY O    1 1 
       20 38617 1 1  38 GLY C    C  -7.437 -15.748  -1.922 1.00 . A A . 703 GLY C    1 1 
       20 38618 1 1  38 GLY CA   C  -6.507 -16.710  -1.210 1.00 . A A . 703 GLY CA   1 1 
       20 38619 1 1  38 GLY H    H  -4.582 -17.228  -1.925 1.00 . A A . 703 GLY H    1 1 
       20 38620 1 1  38 GLY HA2  H  -7.096 -17.492  -0.752 1.00 . A A . 703 GLY HA2  1 1 
       20 38621 1 1  38 GLY HA3  H  -5.976 -16.174  -0.437 1.00 . A A . 703 GLY HA3  1 1 
       20 38622 1 1  38 GLY N    N  -5.541 -17.315  -2.108 1.00 . A A . 703 GLY N    1 1 
       20 38623 1 1  38 GLY O    O  -8.604 -15.617  -1.556 1.00 . A A . 703 GLY O    1 1 
       20 38624 1 1  39 VAL C    C  -8.104 -14.690  -5.063 1.00 . A A . 704 VAL C    1 1 
       20 38625 1 1  39 VAL CA   C  -7.710 -14.115  -3.706 1.00 . A A . 704 VAL CA   1 1 
       20 38626 1 1  39 VAL CB   C  -6.943 -12.798  -3.923 1.00 . A A . 704 VAL CB   1 1 
       20 38627 1 1  39 VAL CG1  C  -7.859 -11.739  -4.518 1.00 . A A . 704 VAL CG1  1 1 
       20 38628 1 1  39 VAL CG2  C  -6.335 -12.315  -2.615 1.00 . A A . 704 VAL CG2  1 1 
       20 38629 1 1  39 VAL H    H  -5.981 -15.219  -3.186 1.00 . A A . 704 VAL H    1 1 
       20 38630 1 1  39 VAL HA   H  -8.606 -13.898  -3.144 1.00 . A A . 704 VAL HA   1 1 
       20 38631 1 1  39 VAL HB   H  -6.141 -12.982  -4.622 1.00 . A A . 704 VAL HB   1 1 
       20 38632 1 1  39 VAL HG11 H  -7.547 -10.762  -4.178 1.00 . A A . 704 VAL HG11 1 1 
       20 38633 1 1  39 VAL HG12 H  -7.806 -11.781  -5.596 1.00 . A A . 704 VAL HG12 1 1 
       20 38634 1 1  39 VAL HG13 H  -8.875 -11.922  -4.201 1.00 . A A . 704 VAL HG13 1 1 
       20 38635 1 1  39 VAL HG21 H  -6.714 -12.915  -1.800 1.00 . A A . 704 VAL HG21 1 1 
       20 38636 1 1  39 VAL HG22 H  -5.259 -12.409  -2.662 1.00 . A A . 704 VAL HG22 1 1 
       20 38637 1 1  39 VAL HG23 H  -6.599 -11.280  -2.455 1.00 . A A . 704 VAL HG23 1 1 
       20 38638 1 1  39 VAL N    N  -6.918 -15.072  -2.942 1.00 . A A . 704 VAL N    1 1 
       20 38639 1 1  39 VAL O    O  -7.400 -15.530  -5.621 1.00 . A A . 704 VAL O    1 1 
       20 38640 1 1  40 GLU C    C  -9.181 -13.835  -8.012 1.00 . A A . 705 GLU C    1 1 
       20 38641 1 1  40 GLU CA   C  -9.726 -14.699  -6.878 1.00 . A A . 705 GLU CA   1 1 
       20 38642 1 1  40 GLU CB   C -11.256 -14.689  -6.903 1.00 . A A . 705 GLU CB   1 1 
       20 38643 1 1  40 GLU CD   C -13.372 -13.342  -6.610 1.00 . A A . 705 GLU CD   1 1 
       20 38644 1 1  40 GLU CG   C -11.859 -13.310  -6.698 1.00 . A A . 705 GLU CG   1 1 
       20 38645 1 1  40 GLU H    H  -9.756 -13.561  -5.093 1.00 . A A . 705 GLU H    1 1 
       20 38646 1 1  40 GLU HA   H  -9.380 -15.712  -7.016 1.00 . A A . 705 GLU HA   1 1 
       20 38647 1 1  40 GLU HB2  H -11.591 -15.068  -7.859 1.00 . A A . 705 GLU HB2  1 1 
       20 38648 1 1  40 GLU HB3  H -11.620 -15.339  -6.122 1.00 . A A . 705 GLU HB3  1 1 
       20 38649 1 1  40 GLU HG2  H -11.470 -12.893  -5.782 1.00 . A A . 705 GLU HG2  1 1 
       20 38650 1 1  40 GLU HG3  H -11.575 -12.680  -7.528 1.00 . A A . 705 GLU HG3  1 1 
       20 38651 1 1  40 GLU N    N  -9.237 -14.230  -5.587 1.00 . A A . 705 GLU N    1 1 
       20 38652 1 1  40 GLU O    O  -9.217 -12.606  -7.944 1.00 . A A . 705 GLU O    1 1 
       20 38653 1 1  40 GLU OE1  O -14.024 -13.569  -7.651 1.00 . A A . 705 GLU OE1  1 1 
       20 38654 1 1  40 GLU OE2  O -13.906 -13.141  -5.499 1.00 . A A . 705 GLU OE2  1 1 
       20 38655 1 1  41 THR C    C  -9.169 -12.878 -10.850 1.00 . A A . 706 THR C    1 1 
       20 38656 1 1  41 THR CA   C  -8.125 -13.780 -10.204 1.00 . A A . 706 THR CA   1 1 
       20 38657 1 1  41 THR CB   C  -7.584 -14.762 -11.262 1.00 . A A . 706 THR CB   1 1 
       20 38658 1 1  41 THR CG2  C  -7.210 -14.026 -12.540 1.00 . A A . 706 THR CG2  1 1 
       20 38659 1 1  41 THR H    H  -8.679 -15.466  -9.052 1.00 . A A . 706 THR H    1 1 
       20 38660 1 1  41 THR HA   H  -7.303 -13.170  -9.856 1.00 . A A . 706 THR HA   1 1 
       20 38661 1 1  41 THR HB   H  -8.358 -15.481 -11.490 1.00 . A A . 706 THR HB   1 1 
       20 38662 1 1  41 THR HG1  H  -6.720 -16.273 -10.337 1.00 . A A . 706 THR HG1  1 1 
       20 38663 1 1  41 THR HG21 H  -6.481 -13.263 -12.316 1.00 . A A . 706 THR HG21 1 1 
       20 38664 1 1  41 THR HG22 H  -8.093 -13.571 -12.965 1.00 . A A . 706 THR HG22 1 1 
       20 38665 1 1  41 THR HG23 H  -6.792 -14.727 -13.247 1.00 . A A . 706 THR HG23 1 1 
       20 38666 1 1  41 THR N    N  -8.678 -14.487  -9.056 1.00 . A A . 706 THR N    1 1 
       20 38667 1 1  41 THR O    O -10.219 -13.345 -11.293 1.00 . A A . 706 THR O    1 1 
       20 38668 1 1  41 THR OG1  O  -6.440 -15.452 -10.749 1.00 . A A . 706 THR OG1  1 1 
       20 38669 1 1  42 LYS C    C  -9.441 -10.366 -12.960 1.00 . A A . 707 LYS C    1 1 
       20 38670 1 1  42 LYS CA   C  -9.790 -10.614 -11.496 1.00 . A A . 707 LYS CA   1 1 
       20 38671 1 1  42 LYS CB   C  -9.745  -9.297 -10.720 1.00 . A A . 707 LYS CB   1 1 
       20 38672 1 1  42 LYS CD   C  -8.567  -7.082 -10.607 1.00 . A A . 707 LYS CD   1 1 
       20 38673 1 1  42 LYS CE   C  -8.923  -6.755  -9.164 1.00 . A A . 707 LYS CE   1 1 
       20 38674 1 1  42 LYS CG   C  -8.411  -8.579 -10.815 1.00 . A A . 707 LYS CG   1 1 
       20 38675 1 1  42 LYS H    H  -8.024 -11.270 -10.532 1.00 . A A . 707 LYS H    1 1 
       20 38676 1 1  42 LYS HA   H -10.787 -11.022 -11.441 1.00 . A A . 707 LYS HA   1 1 
       20 38677 1 1  42 LYS HB2  H -10.513  -8.640 -11.103 1.00 . A A . 707 LYS HB2  1 1 
       20 38678 1 1  42 LYS HB3  H  -9.948  -9.500  -9.678 1.00 . A A . 707 LYS HB3  1 1 
       20 38679 1 1  42 LYS HD2  H  -7.636  -6.593 -10.856 1.00 . A A . 707 LYS HD2  1 1 
       20 38680 1 1  42 LYS HD3  H  -9.351  -6.717 -11.253 1.00 . A A . 707 LYS HD3  1 1 
       20 38681 1 1  42 LYS HE2  H  -9.255  -5.729  -9.114 1.00 . A A . 707 LYS HE2  1 1 
       20 38682 1 1  42 LYS HE3  H  -9.721  -7.408  -8.848 1.00 . A A . 707 LYS HE3  1 1 
       20 38683 1 1  42 LYS HG2  H  -7.746  -8.969 -10.059 1.00 . A A . 707 LYS HG2  1 1 
       20 38684 1 1  42 LYS HG3  H  -7.988  -8.754 -11.794 1.00 . A A . 707 LYS HG3  1 1 
       20 38685 1 1  42 LYS HZ1  H  -8.063  -6.828  -7.263 1.00 . A A . 707 LYS HZ1  1 1 
       20 38686 1 1  42 LYS HZ2  H  -7.033  -6.218  -8.457 1.00 . A A . 707 LYS HZ2  1 1 
       20 38687 1 1  42 LYS HZ3  H  -7.346  -7.878  -8.380 1.00 . A A . 707 LYS HZ3  1 1 
       20 38688 1 1  42 LYS N    N  -8.877 -11.584 -10.902 1.00 . A A . 707 LYS N    1 1 
       20 38689 1 1  42 LYS NZ   N  -7.760  -6.931  -8.252 1.00 . A A . 707 LYS NZ   1 1 
       20 38690 1 1  42 LYS O    O  -8.326 -10.644 -13.399 1.00 . A A . 707 LYS O    1 1 
       20 38691 1 1  43 ASN C    C -11.154  -8.464 -15.607 1.00 . A A . 708 ASN C    1 1 
       20 38692 1 1  43 ASN CA   C -10.195  -9.548 -15.127 1.00 . A A . 708 ASN CA   1 1 
       20 38693 1 1  43 ASN CB   C -10.385 -10.818 -15.959 1.00 . A A . 708 ASN CB   1 1 
       20 38694 1 1  43 ASN CG   C -10.926 -11.973 -15.139 1.00 . A A . 708 ASN CG   1 1 
       20 38695 1 1  43 ASN H    H -11.271  -9.635 -13.304 1.00 . A A . 708 ASN H    1 1 
       20 38696 1 1  43 ASN HA   H  -9.182  -9.196 -15.248 1.00 . A A . 708 ASN HA   1 1 
       20 38697 1 1  43 ASN HB2  H -11.081 -10.615 -16.760 1.00 . A A . 708 ASN HB2  1 1 
       20 38698 1 1  43 ASN HB3  H  -9.435 -11.112 -16.380 1.00 . A A . 708 ASN HB3  1 1 
       20 38699 1 1  43 ASN HD21 H  -9.117 -12.796 -15.061 1.00 . A A . 708 ASN HD21 1 1 
       20 38700 1 1  43 ASN HD22 H -10.373 -13.663 -14.250 1.00 . A A . 708 ASN HD22 1 1 
       20 38701 1 1  43 ASN N    N -10.402  -9.836 -13.712 1.00 . A A . 708 ASN N    1 1 
       20 38702 1 1  43 ASN ND2  N -10.050 -12.904 -14.781 1.00 . A A . 708 ASN ND2  1 1 
       20 38703 1 1  43 ASN O    O -12.315  -8.423 -15.199 1.00 . A A . 708 ASN O    1 1 
       20 38704 1 1  43 ASN OD1  O -12.116 -12.026 -14.831 1.00 . A A . 708 ASN OD1  1 1 
       20 38705 1 1  44 TRP C    C -10.892  -5.981 -18.318 1.00 . A A . 709 TRP C    1 1 
       20 38706 1 1  44 TRP CA   C -11.475  -6.502 -17.010 1.00 . A A . 709 TRP CA   1 1 
       20 38707 1 1  44 TRP CB   C -11.578  -5.364 -15.994 1.00 . A A . 709 TRP CB   1 1 
       20 38708 1 1  44 TRP CD1  C  -9.912  -3.433 -16.255 1.00 . A A . 709 TRP CD1  1 1 
       20 38709 1 1  44 TRP CD2  C  -9.171  -5.124 -14.986 1.00 . A A . 709 TRP CD2  1 1 
       20 38710 1 1  44 TRP CE2  C  -8.170  -4.135 -15.048 1.00 . A A . 709 TRP CE2  1 1 
       20 38711 1 1  44 TRP CE3  C  -8.931  -6.281 -14.240 1.00 . A A . 709 TRP CE3  1 1 
       20 38712 1 1  44 TRP CG   C -10.277  -4.655 -15.764 1.00 . A A . 709 TRP CG   1 1 
       20 38713 1 1  44 TRP CH2  C  -6.738  -5.415 -13.672 1.00 . A A . 709 TRP CH2  1 1 
       20 38714 1 1  44 TRP CZ2  C  -6.947  -4.272 -14.396 1.00 . A A . 709 TRP CZ2  1 1 
       20 38715 1 1  44 TRP CZ3  C  -7.717  -6.415 -13.594 1.00 . A A . 709 TRP CZ3  1 1 
       20 38716 1 1  44 TRP H    H  -9.728  -7.673 -16.761 1.00 . A A . 709 TRP H    1 1 
       20 38717 1 1  44 TRP HA   H -12.464  -6.894 -17.200 1.00 . A A . 709 TRP HA   1 1 
       20 38718 1 1  44 TRP HB2  H -12.296  -4.639 -16.346 1.00 . A A . 709 TRP HB2  1 1 
       20 38719 1 1  44 TRP HB3  H -11.911  -5.766 -15.049 1.00 . A A . 709 TRP HB3  1 1 
       20 38720 1 1  44 TRP HD1  H -10.537  -2.819 -16.886 1.00 . A A . 709 TRP HD1  1 1 
       20 38721 1 1  44 TRP HE1  H  -8.163  -2.291 -16.048 1.00 . A A . 709 TRP HE1  1 1 
       20 38722 1 1  44 TRP HE3  H  -9.672  -7.062 -14.167 1.00 . A A . 709 TRP HE3  1 1 
       20 38723 1 1  44 TRP HH2  H  -5.806  -5.563 -13.152 1.00 . A A . 709 TRP HH2  1 1 
       20 38724 1 1  44 TRP HZ2  H  -6.184  -3.511 -14.446 1.00 . A A . 709 TRP HZ2  1 1 
       20 38725 1 1  44 TRP HZ3  H  -7.512  -7.303 -13.013 1.00 . A A . 709 TRP HZ3  1 1 
       20 38726 1 1  44 TRP N    N -10.661  -7.588 -16.473 1.00 . A A . 709 TRP N    1 1 
       20 38727 1 1  44 TRP NE1  N  -8.646  -3.116 -15.829 1.00 . A A . 709 TRP NE1  1 1 
       20 38728 1 1  44 TRP O    O  -9.771  -6.327 -18.693 1.00 . A A . 709 TRP O    1 1 
       20 38729 1 1  45 THR C    C -11.373  -3.061 -20.285 1.00 . A A . 710 THR C    1 1 
       20 38730 1 1  45 THR CA   C -11.220  -4.578 -20.280 1.00 . A A . 710 THR CA   1 1 
       20 38731 1 1  45 THR CB   C -12.010  -5.166 -21.464 1.00 . A A . 710 THR CB   1 1 
       20 38732 1 1  45 THR CG2  C -11.322  -4.849 -22.785 1.00 . A A . 710 THR CG2  1 1 
       20 38733 1 1  45 THR H    H -12.544  -4.909 -18.663 1.00 . A A . 710 THR H    1 1 
       20 38734 1 1  45 THR HA   H -10.177  -4.825 -20.412 1.00 . A A . 710 THR HA   1 1 
       20 38735 1 1  45 THR HB   H -12.996  -4.725 -21.474 1.00 . A A . 710 THR HB   1 1 
       20 38736 1 1  45 THR HG1  H -12.571  -6.951 -22.087 1.00 . A A . 710 THR HG1  1 1 
       20 38737 1 1  45 THR HG21 H -11.835  -5.357 -23.589 1.00 . A A . 710 THR HG21 1 1 
       20 38738 1 1  45 THR HG22 H -10.295  -5.180 -22.745 1.00 . A A . 710 THR HG22 1 1 
       20 38739 1 1  45 THR HG23 H -11.350  -3.783 -22.958 1.00 . A A . 710 THR HG23 1 1 
       20 38740 1 1  45 THR N    N -11.660  -5.146 -19.013 1.00 . A A . 710 THR N    1 1 
       20 38741 1 1  45 THR O    O -12.321  -2.521 -19.716 1.00 . A A . 710 THR O    1 1 
       20 38742 1 1  45 THR OG1  O -12.134  -6.584 -21.315 1.00 . A A . 710 THR OG1  1 1 
       20 38743 1 1  46 VAL C    C  -9.898  -0.433 -22.342 1.00 . A A . 711 VAL C    1 1 
       20 38744 1 1  46 VAL CA   C -10.465  -0.922 -21.013 1.00 . A A . 711 VAL CA   1 1 
       20 38745 1 1  46 VAL CB   C  -9.672  -0.279 -19.861 1.00 . A A . 711 VAL CB   1 1 
       20 38746 1 1  46 VAL CG1  C -10.081  -0.885 -18.528 1.00 . A A . 711 VAL CG1  1 1 
       20 38747 1 1  46 VAL CG2  C  -8.176  -0.437 -20.092 1.00 . A A . 711 VAL CG2  1 1 
       20 38748 1 1  46 VAL H    H  -9.703  -2.865 -21.368 1.00 . A A . 711 VAL H    1 1 
       20 38749 1 1  46 VAL HA   H -11.495  -0.606 -20.935 1.00 . A A . 711 VAL HA   1 1 
       20 38750 1 1  46 VAL HB   H  -9.902   0.776 -19.838 1.00 . A A . 711 VAL HB   1 1 
       20 38751 1 1  46 VAL HG11 H  -9.947  -1.957 -18.563 1.00 . A A . 711 VAL HG11 1 1 
       20 38752 1 1  46 VAL HG12 H  -9.467  -0.471 -17.740 1.00 . A A . 711 VAL HG12 1 1 
       20 38753 1 1  46 VAL HG13 H -11.119  -0.659 -18.332 1.00 . A A . 711 VAL HG13 1 1 
       20 38754 1 1  46 VAL HG21 H  -7.951  -1.471 -20.301 1.00 . A A . 711 VAL HG21 1 1 
       20 38755 1 1  46 VAL HG22 H  -7.875   0.173 -20.931 1.00 . A A . 711 VAL HG22 1 1 
       20 38756 1 1  46 VAL HG23 H  -7.641  -0.122 -19.208 1.00 . A A . 711 VAL HG23 1 1 
       20 38757 1 1  46 VAL N    N -10.434  -2.378 -20.933 1.00 . A A . 711 VAL N    1 1 
       20 38758 1 1  46 VAL O    O  -8.900  -0.948 -22.847 1.00 . A A . 711 VAL O    1 1 
       20 38759 1 1  47 PRO C    C  -8.819   1.943 -24.080 1.00 . A A . 712 PRO C    1 1 
       20 38760 1 1  47 PRO CA   C -10.127   1.168 -24.200 1.00 . A A . 712 PRO CA   1 1 
       20 38761 1 1  47 PRO CB   C -11.277   2.114 -24.556 1.00 . A A . 712 PRO CB   1 1 
       20 38762 1 1  47 PRO CD   C -11.746   1.248 -22.378 1.00 . A A . 712 PRO CD   1 1 
       20 38763 1 1  47 PRO CG   C -11.897   2.465 -23.248 1.00 . A A . 712 PRO CG   1 1 
       20 38764 1 1  47 PRO HA   H -10.027   0.414 -24.968 1.00 . A A . 712 PRO HA   1 1 
       20 38765 1 1  47 PRO HB2  H -10.886   2.988 -25.057 1.00 . A A . 712 PRO HB2  1 1 
       20 38766 1 1  47 PRO HB3  H -11.977   1.606 -25.201 1.00 . A A . 712 PRO HB3  1 1 
       20 38767 1 1  47 PRO HD2  H -11.591   1.537 -21.349 1.00 . A A . 712 PRO HD2  1 1 
       20 38768 1 1  47 PRO HD3  H -12.613   0.610 -22.467 1.00 . A A . 712 PRO HD3  1 1 
       20 38769 1 1  47 PRO HG2  H -11.381   3.305 -22.811 1.00 . A A . 712 PRO HG2  1 1 
       20 38770 1 1  47 PRO HG3  H -12.942   2.696 -23.389 1.00 . A A . 712 PRO HG3  1 1 
       20 38771 1 1  47 PRO N    N -10.549   0.586 -22.922 1.00 . A A . 712 PRO N    1 1 
       20 38772 1 1  47 PRO O    O  -8.588   2.641 -23.092 1.00 . A A . 712 PRO O    1 1 
       20 38773 1 1  48 ARG C    C  -6.417   3.151 -26.455 1.00 . A A . 713 ARG C    1 1 
       20 38774 1 1  48 ARG CA   C  -6.681   2.505 -25.099 1.00 . A A . 713 ARG CA   1 1 
       20 38775 1 1  48 ARG CB   C  -5.553   1.527 -24.759 1.00 . A A . 713 ARG CB   1 1 
       20 38776 1 1  48 ARG CD   C  -5.037   2.522 -22.509 1.00 . A A . 713 ARG CD   1 1 
       20 38777 1 1  48 ARG CG   C  -5.408   1.258 -23.271 1.00 . A A . 713 ARG CG   1 1 
       20 38778 1 1  48 ARG CZ   C  -6.501   2.563 -20.534 1.00 . A A . 713 ARG CZ   1 1 
       20 38779 1 1  48 ARG H    H  -8.207   1.247 -25.851 1.00 . A A . 713 ARG H    1 1 
       20 38780 1 1  48 ARG HA   H  -6.714   3.277 -24.345 1.00 . A A . 713 ARG HA   1 1 
       20 38781 1 1  48 ARG HB2  H  -5.745   0.587 -25.256 1.00 . A A . 713 ARG HB2  1 1 
       20 38782 1 1  48 ARG HB3  H  -4.621   1.933 -25.123 1.00 . A A . 713 ARG HB3  1 1 
       20 38783 1 1  48 ARG HD2  H  -4.219   2.297 -21.842 1.00 . A A . 713 ARG HD2  1 1 
       20 38784 1 1  48 ARG HD3  H  -4.729   3.275 -23.219 1.00 . A A . 713 ARG HD3  1 1 
       20 38785 1 1  48 ARG HE   H  -6.679   3.773 -22.110 1.00 . A A . 713 ARG HE   1 1 
       20 38786 1 1  48 ARG HG2  H  -6.347   0.883 -22.889 1.00 . A A . 713 ARG HG2  1 1 
       20 38787 1 1  48 ARG HG3  H  -4.636   0.519 -23.122 1.00 . A A . 713 ARG HG3  1 1 
       20 38788 1 1  48 ARG HH11 H  -5.036   1.173 -20.478 1.00 . A A . 713 ARG HH11 1 1 
       20 38789 1 1  48 ARG HH12 H  -6.074   1.212 -19.092 1.00 . A A . 713 ARG HH12 1 1 
       20 38790 1 1  48 ARG HH21 H  -8.052   3.836 -20.290 1.00 . A A . 713 ARG HH21 1 1 
       20 38791 1 1  48 ARG HH22 H  -7.790   2.728 -18.987 1.00 . A A . 713 ARG HH22 1 1 
       20 38792 1 1  48 ARG N    N  -7.966   1.817 -25.092 1.00 . A A . 713 ARG N    1 1 
       20 38793 1 1  48 ARG NE   N  -6.157   3.037 -21.726 1.00 . A A . 713 ARG NE   1 1 
       20 38794 1 1  48 ARG NH1  N  -5.815   1.567 -19.990 1.00 . A A . 713 ARG NH1  1 1 
       20 38795 1 1  48 ARG NH2  N  -7.533   3.086 -19.884 1.00 . A A . 713 ARG NH2  1 1 
       20 38796 1 1  48 ARG O    O  -6.500   2.494 -27.493 1.00 . A A . 713 ARG O    1 1 
       20 38797 1 1  49 ARG C    C  -4.373   5.001 -28.094 1.00 . A A . 714 ARG C    1 1 
       20 38798 1 1  49 ARG CA   C  -5.828   5.177 -27.667 1.00 . A A . 714 ARG CA   1 1 
       20 38799 1 1  49 ARG CB   C  -6.137   6.663 -27.477 1.00 . A A . 714 ARG CB   1 1 
       20 38800 1 1  49 ARG CD   C  -7.902   8.360 -28.043 1.00 . A A . 714 ARG CD   1 1 
       20 38801 1 1  49 ARG CG   C  -7.624   6.979 -27.471 1.00 . A A . 714 ARG CG   1 1 
       20 38802 1 1  49 ARG CZ   C  -7.437  10.692 -27.421 1.00 . A A . 714 ARG CZ   1 1 
       20 38803 1 1  49 ARG H    H  -6.052   4.911 -25.579 1.00 . A A . 714 ARG H    1 1 
       20 38804 1 1  49 ARG HA   H  -6.469   4.782 -28.440 1.00 . A A . 714 ARG HA   1 1 
       20 38805 1 1  49 ARG HB2  H  -5.719   6.989 -26.536 1.00 . A A . 714 ARG HB2  1 1 
       20 38806 1 1  49 ARG HB3  H  -5.677   7.220 -28.279 1.00 . A A . 714 ARG HB3  1 1 
       20 38807 1 1  49 ARG HD2  H  -7.640   8.361 -29.090 1.00 . A A . 714 ARG HD2  1 1 
       20 38808 1 1  49 ARG HD3  H  -8.956   8.573 -27.936 1.00 . A A . 714 ARG HD3  1 1 
       20 38809 1 1  49 ARG HE   H  -6.360   9.120 -26.834 1.00 . A A . 714 ARG HE   1 1 
       20 38810 1 1  49 ARG HG2  H  -8.142   6.243 -28.067 1.00 . A A . 714 ARG HG2  1 1 
       20 38811 1 1  49 ARG HG3  H  -7.987   6.940 -26.453 1.00 . A A . 714 ARG HG3  1 1 
       20 38812 1 1  49 ARG HH11 H  -9.046  10.436 -28.616 1.00 . A A . 714 ARG HH11 1 1 
       20 38813 1 1  49 ARG HH12 H  -8.706  12.077 -28.170 1.00 . A A . 714 ARG HH12 1 1 
       20 38814 1 1  49 ARG HH21 H  -5.903  11.275 -26.240 1.00 . A A . 714 ARG HH21 1 1 
       20 38815 1 1  49 ARG HH22 H  -6.917  12.550 -26.819 1.00 . A A . 714 ARG HH22 1 1 
       20 38816 1 1  49 ARG N    N  -6.101   4.443 -26.439 1.00 . A A . 714 ARG N    1 1 
       20 38817 1 1  49 ARG NE   N  -7.137   9.399 -27.361 1.00 . A A . 714 ARG NE   1 1 
       20 38818 1 1  49 ARG NH1  N  -8.481  11.102 -28.127 1.00 . A A . 714 ARG NH1  1 1 
       20 38819 1 1  49 ARG NH2  N  -6.691  11.578 -26.774 1.00 . A A . 714 ARG NH2  1 1 
       20 38820 1 1  49 ARG O    O  -3.512   4.665 -27.279 1.00 . A A . 714 ARG O    1 1 
       20 38821 1 1  50 LEU C    C  -1.769   5.948 -29.118 1.00 . A A . 715 LEU C    1 1 
       20 38822 1 1  50 LEU CA   C  -2.755   5.095 -29.910 1.00 . A A . 715 LEU CA   1 1 
       20 38823 1 1  50 LEU CB   C  -2.728   5.502 -31.385 1.00 . A A . 715 LEU CB   1 1 
       20 38824 1 1  50 LEU CD1  C  -0.832   3.937 -31.871 1.00 . A A . 715 LEU CD1  1 1 
       20 38825 1 1  50 LEU CD2  C  -1.544   5.606 -33.592 1.00 . A A . 715 LEU CD2  1 1 
       20 38826 1 1  50 LEU CG   C  -1.389   5.333 -32.103 1.00 . A A . 715 LEU CG   1 1 
       20 38827 1 1  50 LEU H    H  -4.833   5.496 -29.975 1.00 . A A . 715 LEU H    1 1 
       20 38828 1 1  50 LEU HA   H  -2.468   4.059 -29.826 1.00 . A A . 715 LEU HA   1 1 
       20 38829 1 1  50 LEU HB2  H  -3.461   4.906 -31.906 1.00 . A A . 715 LEU HB2  1 1 
       20 38830 1 1  50 LEU HB3  H  -3.008   6.545 -31.444 1.00 . A A . 715 LEU HB3  1 1 
       20 38831 1 1  50 LEU HD11 H  -1.513   3.205 -32.277 1.00 . A A . 715 LEU HD11 1 1 
       20 38832 1 1  50 LEU HD12 H  -0.714   3.769 -30.811 1.00 . A A . 715 LEU HD12 1 1 
       20 38833 1 1  50 LEU HD13 H   0.129   3.848 -32.358 1.00 . A A . 715 LEU HD13 1 1 
       20 38834 1 1  50 LEU HD21 H  -0.718   5.161 -34.127 1.00 . A A . 715 LEU HD21 1 1 
       20 38835 1 1  50 LEU HD22 H  -1.551   6.673 -33.763 1.00 . A A . 715 LEU HD22 1 1 
       20 38836 1 1  50 LEU HD23 H  -2.472   5.178 -33.941 1.00 . A A . 715 LEU HD23 1 1 
       20 38837 1 1  50 LEU HG   H  -0.681   6.046 -31.703 1.00 . A A . 715 LEU HG   1 1 
       20 38838 1 1  50 LEU N    N  -4.105   5.229 -29.375 1.00 . A A . 715 LEU N    1 1 
       20 38839 1 1  50 LEU O    O  -0.731   5.457 -28.671 1.00 . A A . 715 LEU O    1 1 
       20 38840 1 1  51 SER C    C  -0.880   7.572 -26.842 1.00 . A A . 716 SER C    1 1 
       20 38841 1 1  51 SER CA   C  -1.241   8.144 -28.210 1.00 . A A . 716 SER CA   1 1 
       20 38842 1 1  51 SER CB   C  -1.933   9.497 -28.044 1.00 . A A . 716 SER CB   1 1 
       20 38843 1 1  51 SER H    H  -2.939   7.554 -29.329 1.00 . A A . 716 SER H    1 1 
       20 38844 1 1  51 SER HA   H  -0.334   8.280 -28.781 1.00 . A A . 716 SER HA   1 1 
       20 38845 1 1  51 SER HB2  H  -1.459  10.045 -27.244 1.00 . A A . 716 SER HB2  1 1 
       20 38846 1 1  51 SER HB3  H  -1.849  10.058 -28.964 1.00 . A A . 716 SER HB3  1 1 
       20 38847 1 1  51 SER HG   H  -3.508   9.798 -26.918 1.00 . A A . 716 SER HG   1 1 
       20 38848 1 1  51 SER N    N  -2.100   7.223 -28.947 1.00 . A A . 716 SER N    1 1 
       20 38849 1 1  51 SER O    O   0.282   7.589 -26.438 1.00 . A A . 716 SER O    1 1 
       20 38850 1 1  51 SER OG   O  -3.306   9.333 -27.734 1.00 . A A . 716 SER OG   1 1 
       20 38851 1 1  52 GLU C    C  -0.559   5.450 -24.844 1.00 . A A . 717 GLU C    1 1 
       20 38852 1 1  52 GLU CA   C  -1.676   6.490 -24.813 1.00 . A A . 717 GLU CA   1 1 
       20 38853 1 1  52 GLU CB   C  -2.967   5.852 -24.298 1.00 . A A . 717 GLU CB   1 1 
       20 38854 1 1  52 GLU CD   C  -4.570   7.804 -24.376 1.00 . A A . 717 GLU CD   1 1 
       20 38855 1 1  52 GLU CG   C  -3.841   6.806 -23.499 1.00 . A A . 717 GLU CG   1 1 
       20 38856 1 1  52 GLU H    H  -2.791   7.081 -26.512 1.00 . A A . 717 GLU H    1 1 
       20 38857 1 1  52 GLU HA   H  -1.389   7.288 -24.144 1.00 . A A . 717 GLU HA   1 1 
       20 38858 1 1  52 GLU HB2  H  -3.539   5.495 -25.142 1.00 . A A . 717 GLU HB2  1 1 
       20 38859 1 1  52 GLU HB3  H  -2.714   5.014 -23.665 1.00 . A A . 717 GLU HB3  1 1 
       20 38860 1 1  52 GLU HG2  H  -4.572   6.230 -22.950 1.00 . A A . 717 GLU HG2  1 1 
       20 38861 1 1  52 GLU HG3  H  -3.216   7.347 -22.803 1.00 . A A . 717 GLU HG3  1 1 
       20 38862 1 1  52 GLU N    N  -1.887   7.066 -26.135 1.00 . A A . 717 GLU N    1 1 
       20 38863 1 1  52 GLU O    O   0.365   5.490 -24.031 1.00 . A A . 717 GLU O    1 1 
       20 38864 1 1  52 GLU OE1  O  -3.893   8.604 -25.055 1.00 . A A . 717 GLU OE1  1 1 
       20 38865 1 1  52 GLU OE2  O  -5.818   7.786 -24.384 1.00 . A A . 717 GLU OE2  1 1 
       20 38866 1 1  53 PHE C    C   1.748   4.060 -26.048 1.00 . A A . 718 PHE C    1 1 
       20 38867 1 1  53 PHE CA   C   0.347   3.465 -25.922 1.00 . A A . 718 PHE CA   1 1 
       20 38868 1 1  53 PHE CB   C   0.038   2.595 -27.143 1.00 . A A . 718 PHE CB   1 1 
       20 38869 1 1  53 PHE CD1  C  -2.332   1.825 -27.426 1.00 . A A . 718 PHE CD1  1 1 
       20 38870 1 1  53 PHE CD2  C  -0.838   0.455 -26.171 1.00 . A A . 718 PHE CD2  1 1 
       20 38871 1 1  53 PHE CE1  C  -3.351   0.916 -27.213 1.00 . A A . 718 PHE CE1  1 1 
       20 38872 1 1  53 PHE CE2  C  -1.853  -0.458 -25.954 1.00 . A A . 718 PHE CE2  1 1 
       20 38873 1 1  53 PHE CG   C  -1.066   1.605 -26.908 1.00 . A A . 718 PHE CG   1 1 
       20 38874 1 1  53 PHE CZ   C  -3.111  -0.227 -26.474 1.00 . A A . 718 PHE CZ   1 1 
       20 38875 1 1  53 PHE H    H  -1.413   4.538 -26.404 1.00 . A A . 718 PHE H    1 1 
       20 38876 1 1  53 PHE HA   H   0.307   2.854 -25.036 1.00 . A A . 718 PHE HA   1 1 
       20 38877 1 1  53 PHE HB2  H  -0.254   3.231 -27.965 1.00 . A A . 718 PHE HB2  1 1 
       20 38878 1 1  53 PHE HB3  H   0.927   2.045 -27.417 1.00 . A A . 718 PHE HB3  1 1 
       20 38879 1 1  53 PHE HD1  H  -2.521   2.719 -28.003 1.00 . A A . 718 PHE HD1  1 1 
       20 38880 1 1  53 PHE HD2  H   0.146   0.273 -25.761 1.00 . A A . 718 PHE HD2  1 1 
       20 38881 1 1  53 PHE HE1  H  -4.335   1.100 -27.620 1.00 . A A . 718 PHE HE1  1 1 
       20 38882 1 1  53 PHE HE2  H  -1.662  -1.350 -25.376 1.00 . A A . 718 PHE HE2  1 1 
       20 38883 1 1  53 PHE HZ   H  -3.906  -0.939 -26.307 1.00 . A A . 718 PHE HZ   1 1 
       20 38884 1 1  53 PHE N    N  -0.653   4.519 -25.786 1.00 . A A . 718 PHE N    1 1 
       20 38885 1 1  53 PHE O    O   2.694   3.579 -25.426 1.00 . A A . 718 PHE O    1 1 
       20 38886 1 1  54 GLN C    C   3.661   6.391 -25.771 1.00 . A A . 719 GLN C    1 1 
       20 38887 1 1  54 GLN CA   C   3.154   5.764 -27.067 1.00 . A A . 719 GLN CA   1 1 
       20 38888 1 1  54 GLN CB   C   3.031   6.837 -28.151 1.00 . A A . 719 GLN CB   1 1 
       20 38889 1 1  54 GLN CD   C   2.004   7.451 -30.376 1.00 . A A . 719 GLN CD   1 1 
       20 38890 1 1  54 GLN CG   C   2.405   6.329 -29.440 1.00 . A A . 719 GLN CG   1 1 
       20 38891 1 1  54 GLN H    H   1.078   5.444 -27.326 1.00 . A A . 719 GLN H    1 1 
       20 38892 1 1  54 GLN HA   H   3.861   5.016 -27.391 1.00 . A A . 719 GLN HA   1 1 
       20 38893 1 1  54 GLN HB2  H   2.422   7.645 -27.775 1.00 . A A . 719 GLN HB2  1 1 
       20 38894 1 1  54 GLN HB3  H   4.018   7.215 -28.380 1.00 . A A . 719 GLN HB3  1 1 
       20 38895 1 1  54 GLN HE21 H   1.799   6.162 -31.875 1.00 . A A . 719 GLN HE21 1 1 
       20 38896 1 1  54 GLN HE22 H   1.467   7.814 -32.255 1.00 . A A . 719 GLN HE22 1 1 
       20 38897 1 1  54 GLN HG2  H   3.118   5.696 -29.947 1.00 . A A . 719 GLN HG2  1 1 
       20 38898 1 1  54 GLN HG3  H   1.525   5.752 -29.194 1.00 . A A . 719 GLN HG3  1 1 
       20 38899 1 1  54 GLN N    N   1.870   5.106 -26.858 1.00 . A A . 719 GLN N    1 1 
       20 38900 1 1  54 GLN NE2  N   1.730   7.109 -31.629 1.00 . A A . 719 GLN NE2  1 1 
       20 38901 1 1  54 GLN O    O   4.853   6.342 -25.473 1.00 . A A . 719 GLN O    1 1 
       20 38902 1 1  54 GLN OE1  O   1.942   8.615 -29.978 1.00 . A A . 719 GLN OE1  1 1 
       20 38903 1 1  55 ASN C    C   3.706   6.603 -22.774 1.00 . A A . 720 ASN C    1 1 
       20 38904 1 1  55 ASN CA   C   3.103   7.616 -23.744 1.00 . A A . 720 ASN CA   1 1 
       20 38905 1 1  55 ASN CB   C   1.871   8.271 -23.115 1.00 . A A . 720 ASN CB   1 1 
       20 38906 1 1  55 ASN CG   C   1.451   9.533 -23.844 1.00 . A A . 720 ASN CG   1 1 
       20 38907 1 1  55 ASN H    H   1.812   6.986 -25.299 1.00 . A A . 720 ASN H    1 1 
       20 38908 1 1  55 ASN HA   H   3.838   8.379 -23.953 1.00 . A A . 720 ASN HA   1 1 
       20 38909 1 1  55 ASN HB2  H   1.047   7.572 -23.141 1.00 . A A . 720 ASN HB2  1 1 
       20 38910 1 1  55 ASN HB3  H   2.090   8.525 -22.090 1.00 . A A . 720 ASN HB3  1 1 
       20 38911 1 1  55 ASN HD21 H   0.312  10.072 -22.306 1.00 . A A . 720 ASN HD21 1 1 
       20 38912 1 1  55 ASN HD22 H   0.321  11.157 -23.650 1.00 . A A . 720 ASN HD22 1 1 
       20 38913 1 1  55 ASN N    N   2.748   6.980 -25.007 1.00 . A A . 720 ASN N    1 1 
       20 38914 1 1  55 ASN ND2  N   0.610  10.335 -23.202 1.00 . A A . 720 ASN ND2  1 1 
       20 38915 1 1  55 ASN O    O   4.778   6.829 -22.212 1.00 . A A . 720 ASN O    1 1 
       20 38916 1 1  55 ASN OD1  O   1.877   9.782 -24.972 1.00 . A A . 720 ASN OD1  1 1 
       20 38917 1 1  56 LEU C    C   4.831   3.904 -22.128 1.00 . A A . 721 LEU C    1 1 
       20 38918 1 1  56 LEU CA   C   3.474   4.440 -21.684 1.00 . A A . 721 LEU CA   1 1 
       20 38919 1 1  56 LEU CB   C   2.457   3.300 -21.626 1.00 . A A . 721 LEU CB   1 1 
       20 38920 1 1  56 LEU CD1  C   3.365   2.066 -19.642 1.00 . A A . 721 LEU CD1  1 1 
       20 38921 1 1  56 LEU CD2  C   1.937   0.868 -21.309 1.00 . A A . 721 LEU CD2  1 1 
       20 38922 1 1  56 LEU CG   C   2.978   1.960 -21.109 1.00 . A A . 721 LEU CG   1 1 
       20 38923 1 1  56 LEU H    H   2.161   5.367 -23.061 1.00 . A A . 721 LEU H    1 1 
       20 38924 1 1  56 LEU HA   H   3.577   4.872 -20.699 1.00 . A A . 721 LEU HA   1 1 
       20 38925 1 1  56 LEU HB2  H   1.649   3.611 -20.981 1.00 . A A . 721 LEU HB2  1 1 
       20 38926 1 1  56 LEU HB3  H   2.077   3.146 -22.626 1.00 . A A . 721 LEU HB3  1 1 
       20 38927 1 1  56 LEU HD11 H   2.529   2.453 -19.077 1.00 . A A . 721 LEU HD11 1 1 
       20 38928 1 1  56 LEU HD12 H   4.208   2.734 -19.539 1.00 . A A . 721 LEU HD12 1 1 
       20 38929 1 1  56 LEU HD13 H   3.631   1.089 -19.268 1.00 . A A . 721 LEU HD13 1 1 
       20 38930 1 1  56 LEU HD21 H   2.342   0.099 -21.951 1.00 . A A . 721 LEU HD21 1 1 
       20 38931 1 1  56 LEU HD22 H   1.055   1.291 -21.769 1.00 . A A . 721 LEU HD22 1 1 
       20 38932 1 1  56 LEU HD23 H   1.675   0.440 -20.353 1.00 . A A . 721 LEU HD23 1 1 
       20 38933 1 1  56 LEU HG   H   3.864   1.686 -21.667 1.00 . A A . 721 LEU HG   1 1 
       20 38934 1 1  56 LEU N    N   3.009   5.489 -22.584 1.00 . A A . 721 LEU N    1 1 
       20 38935 1 1  56 LEU O    O   5.681   3.572 -21.302 1.00 . A A . 721 LEU O    1 1 
       20 38936 1 1  57 HIS C    C   7.462   4.162 -23.502 1.00 . A A . 722 HIS C    1 1 
       20 38937 1 1  57 HIS CA   C   6.284   3.329 -23.996 1.00 . A A . 722 HIS CA   1 1 
       20 38938 1 1  57 HIS CB   C   6.233   3.351 -25.524 1.00 . A A . 722 HIS CB   1 1 
       20 38939 1 1  57 HIS CD2  C   7.756   1.645 -26.747 1.00 . A A . 722 HIS CD2  1 1 
       20 38940 1 1  57 HIS CE1  C   9.565   2.876 -26.892 1.00 . A A . 722 HIS CE1  1 1 
       20 38941 1 1  57 HIS CG   C   7.483   2.839 -26.172 1.00 . A A . 722 HIS CG   1 1 
       20 38942 1 1  57 HIS H    H   4.313   4.102 -24.050 1.00 . A A . 722 HIS H    1 1 
       20 38943 1 1  57 HIS HA   H   6.416   2.311 -23.664 1.00 . A A . 722 HIS HA   1 1 
       20 38944 1 1  57 HIS HB2  H   5.412   2.736 -25.859 1.00 . A A . 722 HIS HB2  1 1 
       20 38945 1 1  57 HIS HB3  H   6.078   4.366 -25.858 1.00 . A A . 722 HIS HB3  1 1 
       20 38946 1 1  57 HIS HD1  H   8.755   4.504 -25.953 1.00 . A A . 722 HIS HD1  1 1 
       20 38947 1 1  57 HIS HD2  H   7.080   0.807 -26.843 1.00 . A A . 722 HIS HD2  1 1 
       20 38948 1 1  57 HIS HE1  H  10.568   3.205 -27.117 1.00 . A A . 722 HIS HE1  1 1 
       20 38949 1 1  57 HIS N    N   5.029   3.823 -23.441 1.00 . A A . 722 HIS N    1 1 
       20 38950 1 1  57 HIS ND1  N   8.636   3.587 -26.278 1.00 . A A . 722 HIS ND1  1 1 
       20 38951 1 1  57 HIS NE2  N   9.056   1.693 -27.187 1.00 . A A . 722 HIS NE2  1 1 
       20 38952 1 1  57 HIS O    O   8.355   3.654 -22.825 1.00 . A A . 722 HIS O    1 1 
       20 38953 1 1  58 ARG C    C   8.779   6.253 -21.939 1.00 . A A . 723 ARG C    1 1 
       20 38954 1 1  58 ARG CA   C   8.527   6.350 -23.441 1.00 . A A . 723 ARG CA   1 1 
       20 38955 1 1  58 ARG CB   C   8.176   7.792 -23.818 1.00 . A A . 723 ARG CB   1 1 
       20 38956 1 1  58 ARG CD   C   8.935  10.180 -23.997 1.00 . A A . 723 ARG CD   1 1 
       20 38957 1 1  58 ARG CG   C   9.262   8.795 -23.463 1.00 . A A . 723 ARG CG   1 1 
       20 38958 1 1  58 ARG CZ   C  10.165  12.127 -24.857 1.00 . A A . 723 ARG CZ   1 1 
       20 38959 1 1  58 ARG H    H   6.718   5.794 -24.389 1.00 . A A . 723 ARG H    1 1 
       20 38960 1 1  58 ARG HA   H   9.425   6.059 -23.964 1.00 . A A . 723 ARG HA   1 1 
       20 38961 1 1  58 ARG HB2  H   8.004   7.842 -24.883 1.00 . A A . 723 ARG HB2  1 1 
       20 38962 1 1  58 ARG HB3  H   7.271   8.075 -23.302 1.00 . A A . 723 ARG HB3  1 1 
       20 38963 1 1  58 ARG HD2  H   8.458  10.078 -24.960 1.00 . A A . 723 ARG HD2  1 1 
       20 38964 1 1  58 ARG HD3  H   8.256  10.666 -23.309 1.00 . A A . 723 ARG HD3  1 1 
       20 38965 1 1  58 ARG HE   H  10.946  10.708 -23.692 1.00 . A A . 723 ARG HE   1 1 
       20 38966 1 1  58 ARG HG2  H   9.353   8.847 -22.389 1.00 . A A . 723 ARG HG2  1 1 
       20 38967 1 1  58 ARG HG3  H  10.197   8.465 -23.890 1.00 . A A . 723 ARG HG3  1 1 
       20 38968 1 1  58 ARG HH11 H   8.227  12.033 -25.415 1.00 . A A . 723 ARG HH11 1 1 
       20 38969 1 1  58 ARG HH12 H   9.104  13.400 -26.014 1.00 . A A . 723 ARG HH12 1 1 
       20 38970 1 1  58 ARG HH21 H  12.115  12.505 -24.475 1.00 . A A . 723 ARG HH21 1 1 
       20 38971 1 1  58 ARG HH22 H  11.316  13.668 -25.480 1.00 . A A . 723 ARG HH22 1 1 
       20 38972 1 1  58 ARG N    N   7.457   5.447 -23.847 1.00 . A A . 723 ARG N    1 1 
       20 38973 1 1  58 ARG NE   N  10.130  11.006 -24.146 1.00 . A A . 723 ARG NE   1 1 
       20 38974 1 1  58 ARG NH1  N   9.076  12.555 -25.480 1.00 . A A . 723 ARG NH1  1 1 
       20 38975 1 1  58 ARG NH2  N  11.291  12.823 -24.945 1.00 . A A . 723 ARG NH2  1 1 
       20 38976 1 1  58 ARG O    O   9.921   6.107 -21.499 1.00 . A A . 723 ARG O    1 1 
       20 38977 1 1  59 LYS C    C   8.585   5.009 -19.283 1.00 . A A . 724 LYS C    1 1 
       20 38978 1 1  59 LYS CA   C   7.813   6.255 -19.706 1.00 . A A . 724 LYS CA   1 1 
       20 38979 1 1  59 LYS CB   C   6.419   6.243 -19.073 1.00 . A A . 724 LYS CB   1 1 
       20 38980 1 1  59 LYS CD   C   6.468   8.473 -17.919 1.00 . A A . 724 LYS CD   1 1 
       20 38981 1 1  59 LYS CE   C   5.848   8.263 -16.545 1.00 . A A . 724 LYS CE   1 1 
       20 38982 1 1  59 LYS CG   C   5.784   7.618 -18.974 1.00 . A A . 724 LYS CG   1 1 
       20 38983 1 1  59 LYS H    H   6.825   6.450 -21.568 1.00 . A A . 724 LYS H    1 1 
       20 38984 1 1  59 LYS HA   H   8.346   7.128 -19.362 1.00 . A A . 724 LYS HA   1 1 
       20 38985 1 1  59 LYS HB2  H   5.773   5.614 -19.668 1.00 . A A . 724 LYS HB2  1 1 
       20 38986 1 1  59 LYS HB3  H   6.493   5.830 -18.078 1.00 . A A . 724 LYS HB3  1 1 
       20 38987 1 1  59 LYS HD2  H   7.513   8.207 -17.874 1.00 . A A . 724 LYS HD2  1 1 
       20 38988 1 1  59 LYS HD3  H   6.371   9.513 -18.193 1.00 . A A . 724 LYS HD3  1 1 
       20 38989 1 1  59 LYS HE2  H   4.803   8.533 -16.591 1.00 . A A . 724 LYS HE2  1 1 
       20 38990 1 1  59 LYS HE3  H   5.939   7.221 -16.279 1.00 . A A . 724 LYS HE3  1 1 
       20 38991 1 1  59 LYS HG2  H   5.865   8.113 -19.930 1.00 . A A . 724 LYS HG2  1 1 
       20 38992 1 1  59 LYS HG3  H   4.741   7.505 -18.713 1.00 . A A . 724 LYS HG3  1 1 
       20 38993 1 1  59 LYS HZ1  H   6.407   8.645 -14.569 1.00 . A A . 724 LYS HZ1  1 1 
       20 38994 1 1  59 LYS HZ2  H   6.094  10.040 -15.474 1.00 . A A . 724 LYS HZ2  1 1 
       20 38995 1 1  59 LYS HZ3  H   7.531   9.180 -15.715 1.00 . A A . 724 LYS HZ3  1 1 
       20 38996 1 1  59 LYS N    N   7.708   6.334 -21.158 1.00 . A A . 724 LYS N    1 1 
       20 38997 1 1  59 LYS NZ   N   6.517   9.090 -15.503 1.00 . A A . 724 LYS NZ   1 1 
       20 38998 1 1  59 LYS O    O   9.317   5.026 -18.293 1.00 . A A . 724 LYS O    1 1 
       20 38999 1 1  60 LEU C    C  10.525   2.688 -20.293 1.00 . A A . 725 LEU C    1 1 
       20 39000 1 1  60 LEU CA   C   9.101   2.675 -19.743 1.00 . A A . 725 LEU CA   1 1 
       20 39001 1 1  60 LEU CB   C   8.324   1.497 -20.336 1.00 . A A . 725 LEU CB   1 1 
       20 39002 1 1  60 LEU CD1  C   6.186   0.207 -20.547 1.00 . A A . 725 LEU CD1  1 1 
       20 39003 1 1  60 LEU CD2  C   7.134   0.688 -18.283 1.00 . A A . 725 LEU CD2  1 1 
       20 39004 1 1  60 LEU CG   C   6.963   1.206 -19.704 1.00 . A A . 725 LEU CG   1 1 
       20 39005 1 1  60 LEU H    H   7.821   3.977 -20.814 1.00 . A A . 725 LEU H    1 1 
       20 39006 1 1  60 LEU HA   H   9.142   2.565 -18.670 1.00 . A A . 725 LEU HA   1 1 
       20 39007 1 1  60 LEU HB2  H   8.165   1.700 -21.384 1.00 . A A . 725 LEU HB2  1 1 
       20 39008 1 1  60 LEU HB3  H   8.935   0.613 -20.230 1.00 . A A . 725 LEU HB3  1 1 
       20 39009 1 1  60 LEU HD11 H   5.132   0.291 -20.327 1.00 . A A . 725 LEU HD11 1 1 
       20 39010 1 1  60 LEU HD12 H   6.523  -0.794 -20.322 1.00 . A A . 725 LEU HD12 1 1 
       20 39011 1 1  60 LEU HD13 H   6.352   0.413 -21.595 1.00 . A A . 725 LEU HD13 1 1 
       20 39012 1 1  60 LEU HD21 H   6.251   0.920 -17.707 1.00 . A A . 725 LEU HD21 1 1 
       20 39013 1 1  60 LEU HD22 H   7.993   1.159 -17.830 1.00 . A A . 725 LEU HD22 1 1 
       20 39014 1 1  60 LEU HD23 H   7.280  -0.382 -18.306 1.00 . A A . 725 LEU HD23 1 1 
       20 39015 1 1  60 LEU HG   H   6.389   2.121 -19.660 1.00 . A A . 725 LEU HG   1 1 
       20 39016 1 1  60 LEU N    N   8.418   3.930 -20.039 1.00 . A A . 725 LEU N    1 1 
       20 39017 1 1  60 LEU O    O  11.451   2.194 -19.650 1.00 . A A . 725 LEU O    1 1 
       20 39018 1 1  61 SER C    C  13.031   3.931 -21.166 1.00 . A A . 726 SER C    1 1 
       20 39019 1 1  61 SER CA   C  11.999   3.333 -22.117 1.00 . A A . 726 SER CA   1 1 
       20 39020 1 1  61 SER CB   C  11.922   4.171 -23.394 1.00 . A A . 726 SER CB   1 1 
       20 39021 1 1  61 SER H    H   9.911   3.633 -21.943 1.00 . A A . 726 SER H    1 1 
       20 39022 1 1  61 SER HA   H  12.303   2.329 -22.373 1.00 . A A . 726 SER HA   1 1 
       20 39023 1 1  61 SER HB2  H  11.011   4.748 -23.389 1.00 . A A . 726 SER HB2  1 1 
       20 39024 1 1  61 SER HB3  H  12.771   4.837 -23.437 1.00 . A A . 726 SER HB3  1 1 
       20 39025 1 1  61 SER HG   H  11.543   3.819 -25.284 1.00 . A A . 726 SER HG   1 1 
       20 39026 1 1  61 SER N    N  10.690   3.257 -21.481 1.00 . A A . 726 SER N    1 1 
       20 39027 1 1  61 SER O    O  14.196   3.533 -21.166 1.00 . A A . 726 SER O    1 1 
       20 39028 1 1  61 SER OG   O  11.933   3.345 -24.547 1.00 . A A . 726 SER OG   1 1 
       20 39029 1 1  62 GLU C    C  14.036   4.537 -18.396 1.00 . A A . 727 GLU C    1 1 
       20 39030 1 1  62 GLU CA   C  13.479   5.545 -19.398 1.00 . A A . 727 GLU CA   1 1 
       20 39031 1 1  62 GLU CB   C  12.735   6.658 -18.659 1.00 . A A . 727 GLU CB   1 1 
       20 39032 1 1  62 GLU CD   C  11.933   9.034 -18.963 1.00 . A A . 727 GLU CD   1 1 
       20 39033 1 1  62 GLU CG   C  12.058   7.656 -19.584 1.00 . A A . 727 GLU CG   1 1 
       20 39034 1 1  62 GLU H    H  11.655   5.164 -20.401 1.00 . A A . 727 GLU H    1 1 
       20 39035 1 1  62 GLU HA   H  14.300   5.977 -19.949 1.00 . A A . 727 GLU HA   1 1 
       20 39036 1 1  62 GLU HB2  H  11.979   6.212 -18.029 1.00 . A A . 727 GLU HB2  1 1 
       20 39037 1 1  62 GLU HB3  H  13.437   7.193 -18.038 1.00 . A A . 727 GLU HB3  1 1 
       20 39038 1 1  62 GLU HG2  H  12.640   7.738 -20.489 1.00 . A A . 727 GLU HG2  1 1 
       20 39039 1 1  62 GLU HG3  H  11.070   7.293 -19.823 1.00 . A A . 727 GLU HG3  1 1 
       20 39040 1 1  62 GLU N    N  12.594   4.890 -20.355 1.00 . A A . 727 GLU N    1 1 
       20 39041 1 1  62 GLU O    O  15.184   4.646 -17.963 1.00 . A A . 727 GLU O    1 1 
       20 39042 1 1  62 GLU OE1  O  10.792   9.517 -18.816 1.00 . A A . 727 GLU OE1  1 1 
       20 39043 1 1  62 GLU OE2  O  12.979   9.629 -18.625 1.00 . A A . 727 GLU OE2  1 1 
       20 39044 1 1  63 CYS C    C  14.404   1.423 -17.775 1.00 . A A . 728 CYS C    1 1 
       20 39045 1 1  63 CYS CA   C  13.624   2.533 -17.078 1.00 . A A . 728 CYS CA   1 1 
       20 39046 1 1  63 CYS CB   C  12.400   1.946 -16.372 1.00 . A A . 728 CYS CB   1 1 
       20 39047 1 1  63 CYS H    H  12.311   3.525 -18.410 1.00 . A A . 728 CYS H    1 1 
       20 39048 1 1  63 CYS HA   H  14.264   2.998 -16.344 1.00 . A A . 728 CYS HA   1 1 
       20 39049 1 1  63 CYS HB2  H  11.606   1.818 -17.092 1.00 . A A . 728 CYS HB2  1 1 
       20 39050 1 1  63 CYS HB3  H  12.661   0.983 -15.959 1.00 . A A . 728 CYS HB3  1 1 
       20 39051 1 1  63 CYS HG   H  11.420   4.146 -15.535 1.00 . A A . 728 CYS HG   1 1 
       20 39052 1 1  63 CYS N    N  13.215   3.559 -18.030 1.00 . A A . 728 CYS N    1 1 
       20 39053 1 1  63 CYS O    O  15.330   0.847 -17.204 1.00 . A A . 728 CYS O    1 1 
       20 39054 1 1  63 CYS SG   S  11.762   2.972 -15.027 1.00 . A A . 728 CYS SG   1 1 
       20 39055 1 1  64 VAL C    C  14.961   0.555 -21.216 1.00 . A A . 729 VAL C    1 1 
       20 39056 1 1  64 VAL CA   C  14.689   0.087 -19.791 1.00 . A A . 729 VAL CA   1 1 
       20 39057 1 1  64 VAL CB   C  13.846  -1.201 -19.837 1.00 . A A . 729 VAL CB   1 1 
       20 39058 1 1  64 VAL CG1  C  14.531  -2.258 -20.689 1.00 . A A . 729 VAL CG1  1 1 
       20 39059 1 1  64 VAL CG2  C  13.592  -1.722 -18.431 1.00 . A A . 729 VAL CG2  1 1 
       20 39060 1 1  64 VAL H    H  13.280   1.623 -19.416 1.00 . A A . 729 VAL H    1 1 
       20 39061 1 1  64 VAL HA   H  15.628  -0.139 -19.310 1.00 . A A . 729 VAL HA   1 1 
       20 39062 1 1  64 VAL HB   H  12.892  -0.968 -20.291 1.00 . A A . 729 VAL HB   1 1 
       20 39063 1 1  64 VAL HG11 H  13.935  -2.455 -21.568 1.00 . A A . 729 VAL HG11 1 1 
       20 39064 1 1  64 VAL HG12 H  15.507  -1.902 -20.988 1.00 . A A . 729 VAL HG12 1 1 
       20 39065 1 1  64 VAL HG13 H  14.640  -3.168 -20.118 1.00 . A A . 729 VAL HG13 1 1 
       20 39066 1 1  64 VAL HG21 H  12.804  -2.460 -18.459 1.00 . A A . 729 VAL HG21 1 1 
       20 39067 1 1  64 VAL HG22 H  14.494  -2.172 -18.044 1.00 . A A . 729 VAL HG22 1 1 
       20 39068 1 1  64 VAL HG23 H  13.295  -0.903 -17.791 1.00 . A A . 729 VAL HG23 1 1 
       20 39069 1 1  64 VAL N    N  14.024   1.128 -19.014 1.00 . A A . 729 VAL N    1 1 
       20 39070 1 1  64 VAL O    O  14.049   0.900 -21.968 1.00 . A A . 729 VAL O    1 1 
       20 39071 1 1  65 PRO C    C  16.256  -0.005 -24.016 1.00 . A A . 730 PRO C    1 1 
       20 39072 1 1  65 PRO CA   C  16.671   0.988 -22.937 1.00 . A A . 730 PRO CA   1 1 
       20 39073 1 1  65 PRO CB   C  18.196   1.049 -22.823 1.00 . A A . 730 PRO CB   1 1 
       20 39074 1 1  65 PRO CD   C  17.385   0.167 -20.753 1.00 . A A . 730 PRO CD   1 1 
       20 39075 1 1  65 PRO CG   C  18.533   0.102 -21.724 1.00 . A A . 730 PRO CG   1 1 
       20 39076 1 1  65 PRO HA   H  16.286   1.967 -23.184 1.00 . A A . 730 PRO HA   1 1 
       20 39077 1 1  65 PRO HB2  H  18.642   0.745 -23.760 1.00 . A A . 730 PRO HB2  1 1 
       20 39078 1 1  65 PRO HB3  H  18.502   2.056 -22.582 1.00 . A A . 730 PRO HB3  1 1 
       20 39079 1 1  65 PRO HD2  H  17.214  -0.799 -20.306 1.00 . A A . 730 PRO HD2  1 1 
       20 39080 1 1  65 PRO HD3  H  17.578   0.910 -19.992 1.00 . A A . 730 PRO HD3  1 1 
       20 39081 1 1  65 PRO HG2  H  18.632  -0.898 -22.119 1.00 . A A . 730 PRO HG2  1 1 
       20 39082 1 1  65 PRO HG3  H  19.449   0.408 -21.243 1.00 . A A . 730 PRO HG3  1 1 
       20 39083 1 1  65 PRO N    N  16.247   0.567 -21.599 1.00 . A A . 730 PRO N    1 1 
       20 39084 1 1  65 PRO O    O  15.939   0.380 -25.141 1.00 . A A . 730 PRO O    1 1 
       20 39085 1 1  66 SER C    C  14.540  -2.040 -25.249 1.00 . A A . 731 SER C    1 1 
       20 39086 1 1  66 SER CA   C  15.891  -2.339 -24.607 1.00 . A A . 731 SER CA   1 1 
       20 39087 1 1  66 SER CB   C  15.841  -3.694 -23.898 1.00 . A A . 731 SER CB   1 1 
       20 39088 1 1  66 SER H    H  16.526  -1.534 -22.754 1.00 . A A . 731 SER H    1 1 
       20 39089 1 1  66 SER HA   H  16.644  -2.374 -25.380 1.00 . A A . 731 SER HA   1 1 
       20 39090 1 1  66 SER HB2  H  15.204  -3.621 -23.031 1.00 . A A . 731 SER HB2  1 1 
       20 39091 1 1  66 SER HB3  H  15.448  -4.438 -24.575 1.00 . A A . 731 SER HB3  1 1 
       20 39092 1 1  66 SER HG   H  17.509  -4.696 -24.129 1.00 . A A . 731 SER HG   1 1 
       20 39093 1 1  66 SER N    N  16.263  -1.289 -23.666 1.00 . A A . 731 SER N    1 1 
       20 39094 1 1  66 SER O    O  14.324  -2.321 -26.430 1.00 . A A . 731 SER O    1 1 
       20 39095 1 1  66 SER OG   O  17.135  -4.097 -23.479 1.00 . A A . 731 SER OG   1 1 
       20 39096 1 1  67 LEU C    C  12.381  -0.102 -26.082 1.00 . A A . 732 LEU C    1 1 
       20 39097 1 1  67 LEU CA   C  12.301  -1.130 -24.957 1.00 . A A . 732 LEU CA   1 1 
       20 39098 1 1  67 LEU CB   C  11.438  -0.587 -23.816 1.00 . A A . 732 LEU CB   1 1 
       20 39099 1 1  67 LEU CD1  C   9.013  -1.205 -23.961 1.00 . A A . 732 LEU CD1  1 1 
       20 39100 1 1  67 LEU CD2  C   9.672   1.148 -23.425 1.00 . A A . 732 LEU CD2  1 1 
       20 39101 1 1  67 LEU CG   C  10.038  -0.108 -24.201 1.00 . A A . 732 LEU CG   1 1 
       20 39102 1 1  67 LEU H    H  13.863  -1.269 -23.534 1.00 . A A . 732 LEU H    1 1 
       20 39103 1 1  67 LEU HA   H  11.851  -2.032 -25.340 1.00 . A A . 732 LEU HA   1 1 
       20 39104 1 1  67 LEU HB2  H  11.328  -1.373 -23.084 1.00 . A A . 732 LEU HB2  1 1 
       20 39105 1 1  67 LEU HB3  H  11.964   0.246 -23.372 1.00 . A A . 732 LEU HB3  1 1 
       20 39106 1 1  67 LEU HD11 H   9.230  -2.047 -24.600 1.00 . A A . 732 LEU HD11 1 1 
       20 39107 1 1  67 LEU HD12 H   8.026  -0.829 -24.182 1.00 . A A . 732 LEU HD12 1 1 
       20 39108 1 1  67 LEU HD13 H   9.056  -1.516 -22.927 1.00 . A A . 732 LEU HD13 1 1 
       20 39109 1 1  67 LEU HD21 H  10.238   1.986 -23.808 1.00 . A A . 732 LEU HD21 1 1 
       20 39110 1 1  67 LEU HD22 H   9.903   1.006 -22.380 1.00 . A A . 732 LEU HD22 1 1 
       20 39111 1 1  67 LEU HD23 H   8.617   1.345 -23.538 1.00 . A A . 732 LEU HD23 1 1 
       20 39112 1 1  67 LEU HG   H  10.026   0.133 -25.256 1.00 . A A . 732 LEU HG   1 1 
       20 39113 1 1  67 LEU N    N  13.632  -1.468 -24.465 1.00 . A A . 732 LEU N    1 1 
       20 39114 1 1  67 LEU O    O  11.568  -0.113 -27.006 1.00 . A A . 732 LEU O    1 1 
       20 39115 1 1  68 LYS C    C  13.656   1.202 -28.402 1.00 . A A . 733 LYS C    1 1 
       20 39116 1 1  68 LYS CA   C  13.556   1.817 -27.009 1.00 . A A . 733 LYS CA   1 1 
       20 39117 1 1  68 LYS CB   C  14.817   2.631 -26.707 1.00 . A A . 733 LYS CB   1 1 
       20 39118 1 1  68 LYS CD   C  14.236   4.812 -25.603 1.00 . A A . 733 LYS CD   1 1 
       20 39119 1 1  68 LYS CE   C  15.126   6.010 -25.310 1.00 . A A . 733 LYS CE   1 1 
       20 39120 1 1  68 LYS CG   C  14.635   4.127 -26.900 1.00 . A A . 733 LYS CG   1 1 
       20 39121 1 1  68 LYS H    H  13.983   0.743 -25.235 1.00 . A A . 733 LYS H    1 1 
       20 39122 1 1  68 LYS HA   H  12.699   2.472 -26.979 1.00 . A A . 733 LYS HA   1 1 
       20 39123 1 1  68 LYS HB2  H  15.107   2.454 -25.682 1.00 . A A . 733 LYS HB2  1 1 
       20 39124 1 1  68 LYS HB3  H  15.610   2.300 -27.362 1.00 . A A . 733 LYS HB3  1 1 
       20 39125 1 1  68 LYS HD2  H  13.213   5.147 -25.682 1.00 . A A . 733 LYS HD2  1 1 
       20 39126 1 1  68 LYS HD3  H  14.324   4.104 -24.790 1.00 . A A . 733 LYS HD3  1 1 
       20 39127 1 1  68 LYS HE2  H  14.961   6.324 -24.290 1.00 . A A . 733 LYS HE2  1 1 
       20 39128 1 1  68 LYS HE3  H  16.158   5.716 -25.435 1.00 . A A . 733 LYS HE3  1 1 
       20 39129 1 1  68 LYS HG2  H  15.564   4.551 -27.248 1.00 . A A . 733 LYS HG2  1 1 
       20 39130 1 1  68 LYS HG3  H  13.861   4.294 -27.636 1.00 . A A . 733 LYS HG3  1 1 
       20 39131 1 1  68 LYS HZ1  H  13.891   7.039 -26.644 1.00 . A A . 733 LYS HZ1  1 1 
       20 39132 1 1  68 LYS HZ2  H  15.541   7.193 -26.982 1.00 . A A . 733 LYS HZ2  1 1 
       20 39133 1 1  68 LYS HZ3  H  14.858   8.046 -25.691 1.00 . A A . 733 LYS HZ3  1 1 
       20 39134 1 1  68 LYS N    N  13.367   0.783 -25.998 1.00 . A A . 733 LYS N    1 1 
       20 39135 1 1  68 LYS NZ   N  14.834   7.153 -26.220 1.00 . A A . 733 LYS NZ   1 1 
       20 39136 1 1  68 LYS O    O  13.354   1.853 -29.402 1.00 . A A . 733 LYS O    1 1 
       20 39137 1 1  69 LYS C    C  12.857  -0.993 -30.372 1.00 . A A . 734 LYS C    1 1 
       20 39138 1 1  69 LYS CA   C  14.220  -0.760 -29.728 1.00 . A A . 734 LYS CA   1 1 
       20 39139 1 1  69 LYS CB   C  14.932  -2.098 -29.517 1.00 . A A . 734 LYS CB   1 1 
       20 39140 1 1  69 LYS CD   C  17.199  -3.144 -29.238 1.00 . A A . 734 LYS CD   1 1 
       20 39141 1 1  69 LYS CE   C  18.658  -2.854 -28.923 1.00 . A A . 734 LYS CE   1 1 
       20 39142 1 1  69 LYS CG   C  16.308  -1.963 -28.890 1.00 . A A . 734 LYS CG   1 1 
       20 39143 1 1  69 LYS H    H  14.308  -0.522 -27.626 1.00 . A A . 734 LYS H    1 1 
       20 39144 1 1  69 LYS HA   H  14.816  -0.145 -30.386 1.00 . A A . 734 LYS HA   1 1 
       20 39145 1 1  69 LYS HB2  H  14.325  -2.717 -28.873 1.00 . A A . 734 LYS HB2  1 1 
       20 39146 1 1  69 LYS HB3  H  15.042  -2.588 -30.474 1.00 . A A . 734 LYS HB3  1 1 
       20 39147 1 1  69 LYS HD2  H  16.883  -4.003 -28.666 1.00 . A A . 734 LYS HD2  1 1 
       20 39148 1 1  69 LYS HD3  H  17.104  -3.356 -30.294 1.00 . A A . 734 LYS HD3  1 1 
       20 39149 1 1  69 LYS HE2  H  18.827  -1.790 -29.009 1.00 . A A . 734 LYS HE2  1 1 
       20 39150 1 1  69 LYS HE3  H  18.865  -3.170 -27.911 1.00 . A A . 734 LYS HE3  1 1 
       20 39151 1 1  69 LYS HG2  H  16.772  -1.057 -29.252 1.00 . A A . 734 LYS HG2  1 1 
       20 39152 1 1  69 LYS HG3  H  16.201  -1.908 -27.815 1.00 . A A . 734 LYS HG3  1 1 
       20 39153 1 1  69 LYS HZ1  H  20.101  -4.305 -29.337 1.00 . A A . 734 LYS HZ1  1 1 
       20 39154 1 1  69 LYS HZ2  H  20.261  -2.898 -30.261 1.00 . A A . 734 LYS HZ2  1 1 
       20 39155 1 1  69 LYS HZ3  H  19.038  -4.010 -30.621 1.00 . A A . 734 LYS HZ3  1 1 
       20 39156 1 1  69 LYS N    N  14.082  -0.055 -28.459 1.00 . A A . 734 LYS N    1 1 
       20 39157 1 1  69 LYS NZ   N  19.579  -3.566 -29.850 1.00 . A A . 734 LYS NZ   1 1 
       20 39158 1 1  69 LYS O    O  12.748  -1.109 -31.593 1.00 . A A . 734 LYS O    1 1 
       20 39159 1 1  70 VAL C    C   9.921  -0.029 -30.720 1.00 . A A . 735 VAL C    1 1 
       20 39160 1 1  70 VAL CA   C  10.465  -1.278 -30.032 1.00 . A A . 735 VAL CA   1 1 
       20 39161 1 1  70 VAL CB   C   9.512  -1.675 -28.888 1.00 . A A . 735 VAL CB   1 1 
       20 39162 1 1  70 VAL CG1  C   8.093  -1.851 -29.411 1.00 . A A . 735 VAL CG1  1 1 
       20 39163 1 1  70 VAL CG2  C   9.998  -2.946 -28.208 1.00 . A A . 735 VAL CG2  1 1 
       20 39164 1 1  70 VAL H    H  11.971  -0.962 -28.579 1.00 . A A . 735 VAL H    1 1 
       20 39165 1 1  70 VAL HA   H  10.492  -2.088 -30.747 1.00 . A A . 735 VAL HA   1 1 
       20 39166 1 1  70 VAL HB   H   9.507  -0.880 -28.158 1.00 . A A . 735 VAL HB   1 1 
       20 39167 1 1  70 VAL HG11 H   8.118  -1.974 -30.483 1.00 . A A . 735 VAL HG11 1 1 
       20 39168 1 1  70 VAL HG12 H   7.646  -2.721 -28.955 1.00 . A A . 735 VAL HG12 1 1 
       20 39169 1 1  70 VAL HG13 H   7.510  -0.975 -29.164 1.00 . A A . 735 VAL HG13 1 1 
       20 39170 1 1  70 VAL HG21 H   9.872  -3.783 -28.878 1.00 . A A . 735 VAL HG21 1 1 
       20 39171 1 1  70 VAL HG22 H  11.044  -2.842 -27.956 1.00 . A A . 735 VAL HG22 1 1 
       20 39172 1 1  70 VAL HG23 H   9.426  -3.114 -27.308 1.00 . A A . 735 VAL HG23 1 1 
       20 39173 1 1  70 VAL N    N  11.821  -1.062 -29.542 1.00 . A A . 735 VAL N    1 1 
       20 39174 1 1  70 VAL O    O  10.131   1.089 -30.252 1.00 . A A . 735 VAL O    1 1 
       20 39175 1 1  71 GLN C    C   7.134   0.748 -32.681 1.00 . A A . 736 GLN C    1 1 
       20 39176 1 1  71 GLN CA   C   8.651   0.880 -32.585 1.00 . A A . 736 GLN CA   1 1 
       20 39177 1 1  71 GLN CB   C   9.258   0.938 -33.988 1.00 . A A . 736 GLN CB   1 1 
       20 39178 1 1  71 GLN CD   C   8.454  -0.179 -36.107 1.00 . A A . 736 GLN CD   1 1 
       20 39179 1 1  71 GLN CG   C   9.130  -0.363 -34.762 1.00 . A A . 736 GLN CG   1 1 
       20 39180 1 1  71 GLN H    H   9.091  -1.146 -32.156 1.00 . A A . 736 GLN H    1 1 
       20 39181 1 1  71 GLN HA   H   8.889   1.793 -32.062 1.00 . A A . 736 GLN HA   1 1 
       20 39182 1 1  71 GLN HB2  H   8.762   1.716 -34.550 1.00 . A A . 736 GLN HB2  1 1 
       20 39183 1 1  71 GLN HB3  H  10.307   1.180 -33.905 1.00 . A A . 736 GLN HB3  1 1 
       20 39184 1 1  71 GLN HE21 H   6.705  -0.721 -35.329 1.00 . A A . 736 GLN HE21 1 1 
       20 39185 1 1  71 GLN HE22 H   6.689  -0.322 -37.008 1.00 . A A . 736 GLN HE22 1 1 
       20 39186 1 1  71 GLN HG2  H  10.118  -0.768 -34.927 1.00 . A A . 736 GLN HG2  1 1 
       20 39187 1 1  71 GLN HG3  H   8.550  -1.060 -34.175 1.00 . A A . 736 GLN HG3  1 1 
       20 39188 1 1  71 GLN N    N   9.223  -0.230 -31.833 1.00 . A A . 736 GLN N    1 1 
       20 39189 1 1  71 GLN NE2  N   7.151  -0.433 -36.153 1.00 . A A . 736 GLN NE2  1 1 
       20 39190 1 1  71 GLN O    O   6.618  -0.188 -33.292 1.00 . A A . 736 GLN O    1 1 
       20 39191 1 1  71 GLN OE1  O   9.094   0.187 -37.092 1.00 . A A . 736 GLN OE1  1 1 
       20 39192 1 1  72 LEU C    C   4.429   2.466 -33.277 1.00 . A A . 737 LEU C    1 1 
       20 39193 1 1  72 LEU CA   C   4.966   1.681 -32.085 1.00 . A A . 737 LEU CA   1 1 
       20 39194 1 1  72 LEU CB   C   4.420   2.270 -30.784 1.00 . A A . 737 LEU CB   1 1 
       20 39195 1 1  72 LEU CD1  C   5.042   2.150 -28.358 1.00 . A A . 737 LEU CD1  1 1 
       20 39196 1 1  72 LEU CD2  C   3.147   0.772 -29.228 1.00 . A A . 737 LEU CD2  1 1 
       20 39197 1 1  72 LEU CG   C   4.508   1.372 -29.550 1.00 . A A . 737 LEU CG   1 1 
       20 39198 1 1  72 LEU H    H   6.892   2.412 -31.598 1.00 . A A . 737 LEU H    1 1 
       20 39199 1 1  72 LEU HA   H   4.642   0.654 -32.169 1.00 . A A . 737 LEU HA   1 1 
       20 39200 1 1  72 LEU HB2  H   4.969   3.176 -30.574 1.00 . A A . 737 LEU HB2  1 1 
       20 39201 1 1  72 LEU HB3  H   3.378   2.514 -30.943 1.00 . A A . 737 LEU HB3  1 1 
       20 39202 1 1  72 LEU HD11 H   5.131   1.494 -27.508 1.00 . A A . 737 LEU HD11 1 1 
       20 39203 1 1  72 LEU HD12 H   4.366   2.958 -28.122 1.00 . A A . 737 LEU HD12 1 1 
       20 39204 1 1  72 LEU HD13 H   6.014   2.558 -28.601 1.00 . A A . 737 LEU HD13 1 1 
       20 39205 1 1  72 LEU HD21 H   2.765   1.214 -28.320 1.00 . A A . 737 LEU HD21 1 1 
       20 39206 1 1  72 LEU HD22 H   3.247  -0.296 -29.094 1.00 . A A . 737 LEU HD22 1 1 
       20 39207 1 1  72 LEU HD23 H   2.465   0.971 -30.041 1.00 . A A . 737 LEU HD23 1 1 
       20 39208 1 1  72 LEU HG   H   5.193   0.560 -29.751 1.00 . A A . 737 LEU HG   1 1 
       20 39209 1 1  72 LEU N    N   6.425   1.691 -32.070 1.00 . A A . 737 LEU N    1 1 
       20 39210 1 1  72 LEU O    O   5.096   3.341 -33.828 1.00 . A A . 737 LEU O    1 1 
       20 39211 1 1  73 PRO C    C   2.165   4.257 -34.502 1.00 . A A . 738 PRO C    1 1 
       20 39212 1 1  73 PRO CA   C   2.536   2.811 -34.816 1.00 . A A . 738 PRO CA   1 1 
       20 39213 1 1  73 PRO CB   C   1.273   1.973 -35.038 1.00 . A A . 738 PRO CB   1 1 
       20 39214 1 1  73 PRO CD   C   2.338   1.113 -33.077 1.00 . A A . 738 PRO CD   1 1 
       20 39215 1 1  73 PRO CG   C   0.995   1.350 -33.714 1.00 . A A . 738 PRO CG   1 1 
       20 39216 1 1  73 PRO HA   H   3.150   2.782 -35.704 1.00 . A A . 738 PRO HA   1 1 
       20 39217 1 1  73 PRO HB2  H   0.463   2.613 -35.353 1.00 . A A . 738 PRO HB2  1 1 
       20 39218 1 1  73 PRO HB3  H   1.463   1.225 -35.794 1.00 . A A . 738 PRO HB3  1 1 
       20 39219 1 1  73 PRO HD2  H   2.276   1.245 -32.007 1.00 . A A . 738 PRO HD2  1 1 
       20 39220 1 1  73 PRO HD3  H   2.700   0.124 -33.317 1.00 . A A . 738 PRO HD3  1 1 
       20 39221 1 1  73 PRO HG2  H   0.407   2.021 -33.108 1.00 . A A . 738 PRO HG2  1 1 
       20 39222 1 1  73 PRO HG3  H   0.477   0.412 -33.851 1.00 . A A . 738 PRO HG3  1 1 
       20 39223 1 1  73 PRO N    N   3.191   2.146 -33.687 1.00 . A A . 738 PRO N    1 1 
       20 39224 1 1  73 PRO O    O   2.218   4.684 -33.349 1.00 . A A . 738 PRO O    1 1 
       20 39225 1 1  74 SER C    C   0.451   6.841 -36.471 1.00 . A A . 739 SER C    1 1 
       20 39226 1 1  74 SER CA   C   1.412   6.403 -35.370 1.00 . A A . 739 SER CA   1 1 
       20 39227 1 1  74 SER CB   C   2.657   7.293 -35.380 1.00 . A A . 739 SER CB   1 1 
       20 39228 1 1  74 SER H    H   1.766   4.606 -36.430 1.00 . A A . 739 SER H    1 1 
       20 39229 1 1  74 SER HA   H   0.916   6.503 -34.416 1.00 . A A . 739 SER HA   1 1 
       20 39230 1 1  74 SER HB2  H   3.389   6.890 -34.696 1.00 . A A . 739 SER HB2  1 1 
       20 39231 1 1  74 SER HB3  H   3.070   7.317 -36.377 1.00 . A A . 739 SER HB3  1 1 
       20 39232 1 1  74 SER HG   H   3.134   9.054 -34.667 1.00 . A A . 739 SER HG   1 1 
       20 39233 1 1  74 SER N    N   1.788   5.004 -35.535 1.00 . A A . 739 SER N    1 1 
       20 39234 1 1  74 SER O    O   0.119   6.063 -37.367 1.00 . A A . 739 SER O    1 1 
       20 39235 1 1  74 SER OG   O   2.341   8.616 -34.984 1.00 . A A . 739 SER OG   1 1 
       20 39236 1 1  75 LEU C    C  -0.734  10.144 -37.530 1.00 . A A . 740 LEU C    1 1 
       20 39237 1 1  75 LEU CA   C  -0.914   8.636 -37.389 1.00 . A A . 740 LEU CA   1 1 
       20 39238 1 1  75 LEU CB   C  -2.358   8.318 -36.997 1.00 . A A . 740 LEU CB   1 1 
       20 39239 1 1  75 LEU CD1  C  -4.262   6.697 -36.805 1.00 . A A . 740 LEU CD1  1 1 
       20 39240 1 1  75 LEU CD2  C  -2.777   6.646 -38.818 1.00 . A A . 740 LEU CD2  1 1 
       20 39241 1 1  75 LEU CG   C  -2.846   6.905 -37.320 1.00 . A A . 740 LEU CG   1 1 
       20 39242 1 1  75 LEU H    H   0.309   8.664 -35.662 1.00 . A A . 740 LEU H    1 1 
       20 39243 1 1  75 LEU HA   H  -0.695   8.168 -38.337 1.00 . A A . 740 LEU HA   1 1 
       20 39244 1 1  75 LEU HB2  H  -2.452   8.464 -35.932 1.00 . A A . 740 LEU HB2  1 1 
       20 39245 1 1  75 LEU HB3  H  -3.002   9.017 -37.513 1.00 . A A . 740 LEU HB3  1 1 
       20 39246 1 1  75 LEU HD11 H  -4.702   7.655 -36.570 1.00 . A A . 740 LEU HD11 1 1 
       20 39247 1 1  75 LEU HD12 H  -4.236   6.086 -35.915 1.00 . A A . 740 LEU HD12 1 1 
       20 39248 1 1  75 LEU HD13 H  -4.852   6.204 -37.564 1.00 . A A . 740 LEU HD13 1 1 
       20 39249 1 1  75 LEU HD21 H  -2.902   7.578 -39.350 1.00 . A A . 740 LEU HD21 1 1 
       20 39250 1 1  75 LEU HD22 H  -3.565   5.962 -39.100 1.00 . A A . 740 LEU HD22 1 1 
       20 39251 1 1  75 LEU HD23 H  -1.819   6.216 -39.066 1.00 . A A . 740 LEU HD23 1 1 
       20 39252 1 1  75 LEU HG   H  -2.203   6.188 -36.826 1.00 . A A . 740 LEU HG   1 1 
       20 39253 1 1  75 LEU N    N   0.008   8.092 -36.398 1.00 . A A . 740 LEU N    1 1 
       20 39254 1 1  75 LEU O    O  -0.103  10.786 -36.690 1.00 . A A . 740 LEU O    1 1 
       20 39255 1 1  76 SER C    C  -2.524  12.831 -38.575 1.00 . A A . 741 SER C    1 1 
       20 39256 1 1  76 SER CA   C  -1.194  12.136 -38.850 1.00 . A A . 741 SER CA   1 1 
       20 39257 1 1  76 SER CB   C  -0.763  12.391 -40.297 1.00 . A A . 741 SER CB   1 1 
       20 39258 1 1  76 SER H    H  -1.784  10.138 -39.232 1.00 . A A . 741 SER H    1 1 
       20 39259 1 1  76 SER HA   H  -0.446  12.538 -38.184 1.00 . A A . 741 SER HA   1 1 
       20 39260 1 1  76 SER HB2  H  -1.361  11.784 -40.961 1.00 . A A . 741 SER HB2  1 1 
       20 39261 1 1  76 SER HB3  H  -0.910  13.435 -40.534 1.00 . A A . 741 SER HB3  1 1 
       20 39262 1 1  76 SER HG   H   1.130  12.485 -39.802 1.00 . A A . 741 SER HG   1 1 
       20 39263 1 1  76 SER N    N  -1.294  10.704 -38.598 1.00 . A A . 741 SER N    1 1 
       20 39264 1 1  76 SER O    O  -3.580  12.196 -38.562 1.00 . A A . 741 SER O    1 1 
       20 39265 1 1  76 SER OG   O   0.602  12.066 -40.487 1.00 . A A . 741 SER OG   1 1 
       20 39266 1 1  77 LYS C    C  -4.201  15.561 -39.353 1.00 . A A . 742 LYS C    1 1 
       20 39267 1 1  77 LYS CA   C  -3.663  14.924 -38.076 1.00 . A A . 742 LYS CA   1 1 
       20 39268 1 1  77 LYS CB   C  -3.360  16.008 -37.039 1.00 . A A . 742 LYS CB   1 1 
       20 39269 1 1  77 LYS CD   C  -4.322  15.010 -34.946 1.00 . A A . 742 LYS CD   1 1 
       20 39270 1 1  77 LYS CE   C  -5.124  16.195 -34.433 1.00 . A A . 742 LYS CE   1 1 
       20 39271 1 1  77 LYS CG   C  -3.057  15.461 -35.656 1.00 . A A . 742 LYS CG   1 1 
       20 39272 1 1  77 LYS H    H  -1.594  14.590 -38.375 1.00 . A A . 742 LYS H    1 1 
       20 39273 1 1  77 LYS HA   H  -4.412  14.256 -37.677 1.00 . A A . 742 LYS HA   1 1 
       20 39274 1 1  77 LYS HB2  H  -2.507  16.579 -37.373 1.00 . A A . 742 LYS HB2  1 1 
       20 39275 1 1  77 LYS HB3  H  -4.215  16.665 -36.964 1.00 . A A . 742 LYS HB3  1 1 
       20 39276 1 1  77 LYS HD2  H  -4.932  14.447 -35.636 1.00 . A A . 742 LYS HD2  1 1 
       20 39277 1 1  77 LYS HD3  H  -4.049  14.382 -34.108 1.00 . A A . 742 LYS HD3  1 1 
       20 39278 1 1  77 LYS HE2  H  -5.202  16.929 -35.220 1.00 . A A . 742 LYS HE2  1 1 
       20 39279 1 1  77 LYS HE3  H  -6.113  15.853 -34.162 1.00 . A A . 742 LYS HE3  1 1 
       20 39280 1 1  77 LYS HG2  H  -2.390  14.615 -35.752 1.00 . A A . 742 LYS HG2  1 1 
       20 39281 1 1  77 LYS HG3  H  -2.580  16.233 -35.070 1.00 . A A . 742 LYS HG3  1 1 
       20 39282 1 1  77 LYS HZ1  H  -3.790  16.175 -32.826 1.00 . A A . 742 LYS HZ1  1 1 
       20 39283 1 1  77 LYS HZ2  H  -5.206  17.048 -32.527 1.00 . A A . 742 LYS HZ2  1 1 
       20 39284 1 1  77 LYS HZ3  H  -4.003  17.704 -33.520 1.00 . A A . 742 LYS HZ3  1 1 
       20 39285 1 1  77 LYS N    N  -2.465  14.140 -38.353 1.00 . A A . 742 LYS N    1 1 
       20 39286 1 1  77 LYS NZ   N  -4.486  16.825 -33.244 1.00 . A A . 742 LYS NZ   1 1 
       20 39287 1 1  77 LYS O    O  -4.747  16.666 -39.325 1.00 . A A . 742 LYS O    1 1 
       20 39288 1 1  78 LEU C    C  -5.960  14.923 -42.013 1.00 . A A . 743 LEU C    1 1 
       20 39289 1 1  78 LEU CA   C  -4.520  15.357 -41.758 1.00 . A A . 743 LEU CA   1 1 
       20 39290 1 1  78 LEU CB   C  -3.616  14.853 -42.883 1.00 . A A . 743 LEU CB   1 1 
       20 39291 1 1  78 LEU CD1  C  -1.363  14.704 -43.973 1.00 . A A . 743 LEU CD1  1 1 
       20 39292 1 1  78 LEU CD2  C  -2.120  16.864 -42.962 1.00 . A A . 743 LEU CD2  1 1 
       20 39293 1 1  78 LEU CG   C  -2.168  15.346 -42.854 1.00 . A A . 743 LEU CG   1 1 
       20 39294 1 1  78 LEU H    H  -3.605  13.986 -40.430 1.00 . A A . 743 LEU H    1 1 
       20 39295 1 1  78 LEU HA   H  -4.482  16.435 -41.730 1.00 . A A . 743 LEU HA   1 1 
       20 39296 1 1  78 LEU HB2  H  -3.598  13.775 -42.838 1.00 . A A . 743 LEU HB2  1 1 
       20 39297 1 1  78 LEU HB3  H  -4.053  15.164 -43.822 1.00 . A A . 743 LEU HB3  1 1 
       20 39298 1 1  78 LEU HD11 H  -2.035  14.265 -44.693 1.00 . A A . 743 LEU HD11 1 1 
       20 39299 1 1  78 LEU HD12 H  -0.723  13.938 -43.561 1.00 . A A . 743 LEU HD12 1 1 
       20 39300 1 1  78 LEU HD13 H  -0.756  15.456 -44.457 1.00 . A A . 743 LEU HD13 1 1 
       20 39301 1 1  78 LEU HD21 H  -2.072  17.293 -41.973 1.00 . A A . 743 LEU HD21 1 1 
       20 39302 1 1  78 LEU HD22 H  -3.009  17.217 -43.465 1.00 . A A . 743 LEU HD22 1 1 
       20 39303 1 1  78 LEU HD23 H  -1.246  17.157 -43.525 1.00 . A A . 743 LEU HD23 1 1 
       20 39304 1 1  78 LEU HG   H  -1.718  15.063 -41.914 1.00 . A A . 743 LEU HG   1 1 
       20 39305 1 1  78 LEU N    N  -4.047  14.860 -40.470 1.00 . A A . 743 LEU N    1 1 
       20 39306 1 1  78 LEU O    O  -6.433  13.914 -41.490 1.00 . A A . 743 LEU O    1 1 
       20 39307 1 1  79 PRO C    C  -8.207  14.181 -44.072 1.00 . A A . 744 PRO C    1 1 
       20 39308 1 1  79 PRO CA   C  -8.070  15.415 -43.187 1.00 . A A . 744 PRO CA   1 1 
       20 39309 1 1  79 PRO CB   C  -8.510  16.669 -43.946 1.00 . A A . 744 PRO CB   1 1 
       20 39310 1 1  79 PRO CD   C  -6.175  16.918 -43.500 1.00 . A A . 744 PRO CD   1 1 
       20 39311 1 1  79 PRO CG   C  -7.250  17.237 -44.502 1.00 . A A . 744 PRO CG   1 1 
       20 39312 1 1  79 PRO HA   H  -8.681  15.293 -42.305 1.00 . A A . 744 PRO HA   1 1 
       20 39313 1 1  79 PRO HB2  H  -9.201  16.394 -44.731 1.00 . A A . 744 PRO HB2  1 1 
       20 39314 1 1  79 PRO HB3  H  -8.987  17.359 -43.266 1.00 . A A . 744 PRO HB3  1 1 
       20 39315 1 1  79 PRO HD2  H  -5.237  16.729 -44.001 1.00 . A A . 744 PRO HD2  1 1 
       20 39316 1 1  79 PRO HD3  H  -6.069  17.725 -42.791 1.00 . A A . 744 PRO HD3  1 1 
       20 39317 1 1  79 PRO HG2  H  -7.026  16.776 -45.453 1.00 . A A . 744 PRO HG2  1 1 
       20 39318 1 1  79 PRO HG3  H  -7.350  18.307 -44.617 1.00 . A A . 744 PRO HG3  1 1 
       20 39319 1 1  79 PRO N    N  -6.675  15.701 -42.841 1.00 . A A . 744 PRO N    1 1 
       20 39320 1 1  79 PRO O    O  -9.197  13.454 -43.992 1.00 . A A . 744 PRO O    1 1 
       20 39321 1 1  80 PHE C    C  -6.678  11.558 -45.117 1.00 . A A . 745 PHE C    1 1 
       20 39322 1 1  80 PHE CA   C  -7.215  12.803 -45.817 1.00 . A A . 745 PHE CA   1 1 
       20 39323 1 1  80 PHE CB   C  -6.382  13.101 -47.064 1.00 . A A . 745 PHE CB   1 1 
       20 39324 1 1  80 PHE CD1  C  -5.920  15.276 -48.228 1.00 . A A . 745 PHE CD1  1 1 
       20 39325 1 1  80 PHE CD2  C  -8.176  14.518 -48.096 1.00 . A A . 745 PHE CD2  1 1 
       20 39326 1 1  80 PHE CE1  C  -6.334  16.401 -48.914 1.00 . A A . 745 PHE CE1  1 1 
       20 39327 1 1  80 PHE CE2  C  -8.597  15.641 -48.783 1.00 . A A . 745 PHE CE2  1 1 
       20 39328 1 1  80 PHE CG   C  -6.834  14.323 -47.810 1.00 . A A . 745 PHE CG   1 1 
       20 39329 1 1  80 PHE CZ   C  -7.675  16.584 -49.193 1.00 . A A . 745 PHE CZ   1 1 
       20 39330 1 1  80 PHE H    H  -6.444  14.566 -44.933 1.00 . A A . 745 PHE H    1 1 
       20 39331 1 1  80 PHE HA   H  -8.237  12.623 -46.111 1.00 . A A . 745 PHE HA   1 1 
       20 39332 1 1  80 PHE HB2  H  -5.353  13.254 -46.774 1.00 . A A . 745 PHE HB2  1 1 
       20 39333 1 1  80 PHE HB3  H  -6.439  12.259 -47.737 1.00 . A A . 745 PHE HB3  1 1 
       20 39334 1 1  80 PHE HD1  H  -4.871  15.135 -48.012 1.00 . A A . 745 PHE HD1  1 1 
       20 39335 1 1  80 PHE HD2  H  -8.899  13.780 -47.776 1.00 . A A . 745 PHE HD2  1 1 
       20 39336 1 1  80 PHE HE1  H  -5.612  17.136 -49.234 1.00 . A A . 745 PHE HE1  1 1 
       20 39337 1 1  80 PHE HE2  H  -9.647  15.781 -49.000 1.00 . A A . 745 PHE HE2  1 1 
       20 39338 1 1  80 PHE HZ   H  -8.002  17.462 -49.729 1.00 . A A . 745 PHE HZ   1 1 
       20 39339 1 1  80 PHE N    N  -7.206  13.950 -44.917 1.00 . A A . 745 PHE N    1 1 
       20 39340 1 1  80 PHE O    O  -7.148  10.445 -45.356 1.00 . A A . 745 PHE O    1 1 
       20 39341 1 1  81 LYS C    C  -6.001  10.182 -42.389 1.00 . A A . 746 LYS C    1 1 
       20 39342 1 1  81 LYS CA   C  -5.085  10.648 -43.516 1.00 . A A . 746 LYS CA   1 1 
       20 39343 1 1  81 LYS CB   C  -3.729  11.068 -42.945 1.00 . A A . 746 LYS CB   1 1 
       20 39344 1 1  81 LYS CD   C  -1.930  10.341 -44.541 1.00 . A A . 746 LYS CD   1 1 
       20 39345 1 1  81 LYS CE   C  -1.039  10.761 -45.700 1.00 . A A . 746 LYS CE   1 1 
       20 39346 1 1  81 LYS CG   C  -2.735  11.513 -44.004 1.00 . A A . 746 LYS CG   1 1 
       20 39347 1 1  81 LYS H    H  -5.356  12.664 -44.105 1.00 . A A . 746 LYS H    1 1 
       20 39348 1 1  81 LYS HA   H  -4.938   9.831 -44.206 1.00 . A A . 746 LYS HA   1 1 
       20 39349 1 1  81 LYS HB2  H  -3.879  11.886 -42.257 1.00 . A A . 746 LYS HB2  1 1 
       20 39350 1 1  81 LYS HB3  H  -3.302  10.232 -42.410 1.00 . A A . 746 LYS HB3  1 1 
       20 39351 1 1  81 LYS HD2  H  -1.310   9.948 -43.750 1.00 . A A . 746 LYS HD2  1 1 
       20 39352 1 1  81 LYS HD3  H  -2.611   9.573 -44.882 1.00 . A A . 746 LYS HD3  1 1 
       20 39353 1 1  81 LYS HE2  H  -0.292  11.447 -45.333 1.00 . A A . 746 LYS HE2  1 1 
       20 39354 1 1  81 LYS HE3  H  -0.556   9.883 -46.102 1.00 . A A . 746 LYS HE3  1 1 
       20 39355 1 1  81 LYS HG2  H  -3.273  11.971 -44.822 1.00 . A A . 746 LYS HG2  1 1 
       20 39356 1 1  81 LYS HG3  H  -2.057  12.234 -43.569 1.00 . A A . 746 LYS HG3  1 1 
       20 39357 1 1  81 LYS HZ1  H  -1.409  11.187 -47.711 1.00 . A A . 746 LYS HZ1  1 1 
       20 39358 1 1  81 LYS HZ2  H  -1.789  12.457 -46.661 1.00 . A A . 746 LYS HZ2  1 1 
       20 39359 1 1  81 LYS HZ3  H  -2.806  11.108 -46.760 1.00 . A A . 746 LYS HZ3  1 1 
       20 39360 1 1  81 LYS N    N  -5.688  11.754 -44.252 1.00 . A A . 746 LYS N    1 1 
       20 39361 1 1  81 LYS NZ   N  -1.815  11.424 -46.785 1.00 . A A . 746 LYS NZ   1 1 
       20 39362 1 1  81 LYS O    O  -5.703  10.383 -41.211 1.00 . A A . 746 LYS O    1 1 
       20 39363 1 1  82 SER C    C  -7.723   7.644 -41.340 1.00 . A A . 747 SER C    1 1 
       20 39364 1 1  82 SER CA   C  -8.073   9.062 -41.777 1.00 . A A . 747 SER CA   1 1 
       20 39365 1 1  82 SER CB   C  -9.488   9.095 -42.357 1.00 . A A . 747 SER CB   1 1 
       20 39366 1 1  82 SER H    H  -7.295   9.425 -43.712 1.00 . A A . 747 SER H    1 1 
       20 39367 1 1  82 SER HA   H  -8.031   9.713 -40.916 1.00 . A A . 747 SER HA   1 1 
       20 39368 1 1  82 SER HB2  H -10.118   8.414 -41.804 1.00 . A A . 747 SER HB2  1 1 
       20 39369 1 1  82 SER HB3  H  -9.885  10.096 -42.276 1.00 . A A . 747 SER HB3  1 1 
       20 39370 1 1  82 SER HG   H  -9.969   7.885 -43.821 1.00 . A A . 747 SER HG   1 1 
       20 39371 1 1  82 SER N    N  -7.114   9.556 -42.758 1.00 . A A . 747 SER N    1 1 
       20 39372 1 1  82 SER O    O  -6.900   6.975 -41.966 1.00 . A A . 747 SER O    1 1 
       20 39373 1 1  82 SER OG   O  -9.490   8.711 -43.721 1.00 . A A . 747 SER OG   1 1 
       20 39374 1 1  83 ILE C    C  -8.980   4.819 -40.448 1.00 . A A . 748 ILE C    1 1 
       20 39375 1 1  83 ILE CA   C  -8.109   5.851 -39.740 1.00 . A A . 748 ILE CA   1 1 
       20 39376 1 1  83 ILE CB   C  -8.375   5.779 -38.225 1.00 . A A . 748 ILE CB   1 1 
       20 39377 1 1  83 ILE CD1  C  -8.393   7.760 -36.627 1.00 . A A . 748 ILE CD1  1 1 
       20 39378 1 1  83 ILE CG1  C  -7.556   6.842 -37.491 1.00 . A A . 748 ILE CG1  1 1 
       20 39379 1 1  83 ILE CG2  C  -8.050   4.391 -37.696 1.00 . A A . 748 ILE CG2  1 1 
       20 39380 1 1  83 ILE H    H  -8.998   7.771 -39.806 1.00 . A A . 748 ILE H    1 1 
       20 39381 1 1  83 ILE HA   H  -7.071   5.611 -39.915 1.00 . A A . 748 ILE HA   1 1 
       20 39382 1 1  83 ILE HB   H  -9.426   5.965 -38.058 1.00 . A A . 748 ILE HB   1 1 
       20 39383 1 1  83 ILE HD11 H  -9.179   8.200 -37.224 1.00 . A A . 748 ILE HD11 1 1 
       20 39384 1 1  83 ILE HD12 H  -8.829   7.196 -35.817 1.00 . A A . 748 ILE HD12 1 1 
       20 39385 1 1  83 ILE HD13 H  -7.768   8.544 -36.225 1.00 . A A . 748 ILE HD13 1 1 
       20 39386 1 1  83 ILE HG12 H  -6.835   6.354 -36.852 1.00 . A A . 748 ILE HG12 1 1 
       20 39387 1 1  83 ILE HG13 H  -7.036   7.450 -38.215 1.00 . A A . 748 ILE HG13 1 1 
       20 39388 1 1  83 ILE HG21 H  -7.588   4.476 -36.723 1.00 . A A . 748 ILE HG21 1 1 
       20 39389 1 1  83 ILE HG22 H  -8.960   3.816 -37.612 1.00 . A A . 748 ILE HG22 1 1 
       20 39390 1 1  83 ILE HG23 H  -7.371   3.897 -38.374 1.00 . A A . 748 ILE HG23 1 1 
       20 39391 1 1  83 ILE N    N  -8.353   7.190 -40.261 1.00 . A A . 748 ILE N    1 1 
       20 39392 1 1  83 ILE O    O -10.202   4.818 -40.301 1.00 . A A . 748 ILE O    1 1 
       20 39393 1 1  84 ASP C    C  -8.824   1.534 -41.309 1.00 . A A . 749 ASP C    1 1 
       20 39394 1 1  84 ASP CA   C  -9.059   2.902 -41.944 1.00 . A A . 749 ASP CA   1 1 
       20 39395 1 1  84 ASP CB   C  -8.620   2.881 -43.409 1.00 . A A . 749 ASP CB   1 1 
       20 39396 1 1  84 ASP CG   C  -8.882   4.199 -44.110 1.00 . A A . 749 ASP CG   1 1 
       20 39397 1 1  84 ASP H    H  -7.367   3.994 -41.291 1.00 . A A . 749 ASP H    1 1 
       20 39398 1 1  84 ASP HA   H -10.114   3.130 -41.896 1.00 . A A . 749 ASP HA   1 1 
       20 39399 1 1  84 ASP HB2  H  -7.561   2.672 -43.458 1.00 . A A . 749 ASP HB2  1 1 
       20 39400 1 1  84 ASP HB3  H  -9.160   2.103 -43.929 1.00 . A A . 749 ASP HB3  1 1 
       20 39401 1 1  84 ASP N    N  -8.343   3.941 -41.214 1.00 . A A . 749 ASP N    1 1 
       20 39402 1 1  84 ASP O    O  -7.934   1.371 -40.475 1.00 . A A . 749 ASP O    1 1 
       20 39403 1 1  84 ASP OD1  O  -8.112   5.156 -43.882 1.00 . A A . 749 ASP OD1  1 1 
       20 39404 1 1  84 ASP OD2  O  -9.855   4.273 -44.889 1.00 . A A . 749 ASP OD2  1 1 
       20 39405 1 1  85 GLN C    C  -8.095  -1.337 -41.378 1.00 . A A . 750 GLN C    1 1 
       20 39406 1 1  85 GLN CA   C  -9.508  -0.798 -41.182 1.00 . A A . 750 GLN CA   1 1 
       20 39407 1 1  85 GLN CB   C -10.519  -1.726 -41.858 1.00 . A A . 750 GLN CB   1 1 
       20 39408 1 1  85 GLN CD   C -11.551  -4.032 -41.910 1.00 . A A . 750 GLN CD   1 1 
       20 39409 1 1  85 GLN CG   C -10.394  -3.179 -41.429 1.00 . A A . 750 GLN CG   1 1 
       20 39410 1 1  85 GLN H    H -10.318   0.747 -42.380 1.00 . A A . 750 GLN H    1 1 
       20 39411 1 1  85 GLN HA   H  -9.721  -0.760 -40.124 1.00 . A A . 750 GLN HA   1 1 
       20 39412 1 1  85 GLN HB2  H -11.516  -1.387 -41.620 1.00 . A A . 750 GLN HB2  1 1 
       20 39413 1 1  85 GLN HB3  H -10.375  -1.677 -42.928 1.00 . A A . 750 GLN HB3  1 1 
       20 39414 1 1  85 GLN HE21 H -10.313  -5.541 -42.289 1.00 . A A . 750 GLN HE21 1 1 
       20 39415 1 1  85 GLN HE22 H -11.980  -5.831 -42.637 1.00 . A A . 750 GLN HE22 1 1 
       20 39416 1 1  85 GLN HG2  H  -9.477  -3.583 -41.831 1.00 . A A . 750 GLN HG2  1 1 
       20 39417 1 1  85 GLN HG3  H -10.359  -3.220 -40.350 1.00 . A A . 750 GLN HG3  1 1 
       20 39418 1 1  85 GLN N    N  -9.628   0.554 -41.712 1.00 . A A . 750 GLN N    1 1 
       20 39419 1 1  85 GLN NE2  N -11.252  -5.259 -42.321 1.00 . A A . 750 GLN NE2  1 1 
       20 39420 1 1  85 GLN O    O  -7.565  -2.049 -40.524 1.00 . A A . 750 GLN O    1 1 
       20 39421 1 1  85 GLN OE1  O -12.700  -3.592 -41.913 1.00 . A A . 750 GLN OE1  1 1 
       20 39422 1 1  86 LYS C    C  -5.173  -1.084 -41.690 1.00 . A A . 751 LYS C    1 1 
       20 39423 1 1  86 LYS CA   C  -6.135  -1.439 -42.819 1.00 . A A . 751 LYS CA   1 1 
       20 39424 1 1  86 LYS CB   C  -5.656  -0.811 -44.129 1.00 . A A . 751 LYS CB   1 1 
       20 39425 1 1  86 LYS CD   C  -4.288  -1.310 -46.177 1.00 . A A . 751 LYS CD   1 1 
       20 39426 1 1  86 LYS CE   C  -2.959  -1.831 -46.701 1.00 . A A . 751 LYS CE   1 1 
       20 39427 1 1  86 LYS CG   C  -4.372  -1.423 -44.664 1.00 . A A . 751 LYS CG   1 1 
       20 39428 1 1  86 LYS H    H  -7.962  -0.422 -43.151 1.00 . A A . 751 LYS H    1 1 
       20 39429 1 1  86 LYS HA   H  -6.159  -2.513 -42.932 1.00 . A A . 751 LYS HA   1 1 
       20 39430 1 1  86 LYS HB2  H  -6.426  -0.932 -44.877 1.00 . A A . 751 LYS HB2  1 1 
       20 39431 1 1  86 LYS HB3  H  -5.487   0.244 -43.968 1.00 . A A . 751 LYS HB3  1 1 
       20 39432 1 1  86 LYS HD2  H  -5.087  -1.887 -46.617 1.00 . A A . 751 LYS HD2  1 1 
       20 39433 1 1  86 LYS HD3  H  -4.394  -0.272 -46.458 1.00 . A A . 751 LYS HD3  1 1 
       20 39434 1 1  86 LYS HE2  H  -2.695  -2.723 -46.154 1.00 . A A . 751 LYS HE2  1 1 
       20 39435 1 1  86 LYS HE3  H  -3.070  -2.071 -47.748 1.00 . A A . 751 LYS HE3  1 1 
       20 39436 1 1  86 LYS HG2  H  -3.530  -0.907 -44.228 1.00 . A A . 751 LYS HG2  1 1 
       20 39437 1 1  86 LYS HG3  H  -4.339  -2.466 -44.386 1.00 . A A . 751 LYS HG3  1 1 
       20 39438 1 1  86 LYS HZ1  H  -1.070  -1.070 -47.164 1.00 . A A . 751 LYS HZ1  1 1 
       20 39439 1 1  86 LYS HZ2  H  -1.539  -0.808 -45.561 1.00 . A A . 751 LYS HZ2  1 1 
       20 39440 1 1  86 LYS HZ3  H  -2.217   0.119 -46.803 1.00 . A A . 751 LYS HZ3  1 1 
       20 39441 1 1  86 LYS N    N  -7.489  -0.993 -42.508 1.00 . A A . 751 LYS N    1 1 
       20 39442 1 1  86 LYS NZ   N  -1.870  -0.827 -46.546 1.00 . A A . 751 LYS NZ   1 1 
       20 39443 1 1  86 LYS O    O  -4.297  -1.873 -41.337 1.00 . A A . 751 LYS O    1 1 
       20 39444 1 1  87 PHE C    C  -4.929  -0.041 -38.709 1.00 . A A . 752 PHE C    1 1 
       20 39445 1 1  87 PHE CA   C  -4.489   0.566 -40.037 1.00 . A A . 752 PHE CA   1 1 
       20 39446 1 1  87 PHE CB   C  -4.517   2.094 -39.948 1.00 . A A . 752 PHE CB   1 1 
       20 39447 1 1  87 PHE CD1  C  -2.447   2.745 -38.688 1.00 . A A . 752 PHE CD1  1 1 
       20 39448 1 1  87 PHE CD2  C  -4.561   3.037 -37.623 1.00 . A A . 752 PHE CD2  1 1 
       20 39449 1 1  87 PHE CE1  C  -1.811   3.243 -37.567 1.00 . A A . 752 PHE CE1  1 1 
       20 39450 1 1  87 PHE CE2  C  -3.930   3.534 -36.499 1.00 . A A . 752 PHE CE2  1 1 
       20 39451 1 1  87 PHE CG   C  -3.828   2.635 -38.728 1.00 . A A . 752 PHE CG   1 1 
       20 39452 1 1  87 PHE CZ   C  -2.553   3.639 -36.471 1.00 . A A . 752 PHE CZ   1 1 
       20 39453 1 1  87 PHE H    H  -6.059   0.692 -41.452 1.00 . A A . 752 PHE H    1 1 
       20 39454 1 1  87 PHE HA   H  -3.481   0.246 -40.250 1.00 . A A . 752 PHE HA   1 1 
       20 39455 1 1  87 PHE HB2  H  -4.029   2.508 -40.816 1.00 . A A . 752 PHE HB2  1 1 
       20 39456 1 1  87 PHE HB3  H  -5.544   2.426 -39.926 1.00 . A A . 752 PHE HB3  1 1 
       20 39457 1 1  87 PHE HD1  H  -1.866   2.435 -39.543 1.00 . A A . 752 PHE HD1  1 1 
       20 39458 1 1  87 PHE HD2  H  -5.639   2.956 -37.643 1.00 . A A . 752 PHE HD2  1 1 
       20 39459 1 1  87 PHE HE1  H  -0.734   3.323 -37.548 1.00 . A A . 752 PHE HE1  1 1 
       20 39460 1 1  87 PHE HE2  H  -4.513   3.845 -35.644 1.00 . A A . 752 PHE HE2  1 1 
       20 39461 1 1  87 PHE HZ   H  -2.057   4.027 -35.594 1.00 . A A . 752 PHE HZ   1 1 
       20 39462 1 1  87 PHE N    N  -5.343   0.107 -41.126 1.00 . A A . 752 PHE N    1 1 
       20 39463 1 1  87 PHE O    O  -4.100  -0.433 -37.889 1.00 . A A . 752 PHE O    1 1 
       20 39464 1 1  88 MET C    C  -6.197  -2.050 -36.991 1.00 . A A . 753 MET C    1 1 
       20 39465 1 1  88 MET CA   C  -6.791  -0.673 -37.275 1.00 . A A . 753 MET CA   1 1 
       20 39466 1 1  88 MET CB   C  -8.315  -0.772 -37.373 1.00 . A A . 753 MET CB   1 1 
       20 39467 1 1  88 MET CE   C  -8.659   0.303 -34.154 1.00 . A A . 753 MET CE   1 1 
       20 39468 1 1  88 MET CG   C  -9.036   0.477 -36.894 1.00 . A A . 753 MET CG   1 1 
       20 39469 1 1  88 MET H    H  -6.852   0.216 -39.195 1.00 . A A . 753 MET H    1 1 
       20 39470 1 1  88 MET HA   H  -6.533  -0.010 -36.464 1.00 . A A . 753 MET HA   1 1 
       20 39471 1 1  88 MET HB2  H  -8.587  -0.947 -38.403 1.00 . A A . 753 MET HB2  1 1 
       20 39472 1 1  88 MET HB3  H  -8.649  -1.607 -36.773 1.00 . A A . 753 MET HB3  1 1 
       20 39473 1 1  88 MET HE1  H  -8.024  -0.567 -34.233 1.00 . A A . 753 MET HE1  1 1 
       20 39474 1 1  88 MET HE2  H  -8.074   1.194 -34.328 1.00 . A A . 753 MET HE2  1 1 
       20 39475 1 1  88 MET HE3  H  -9.093   0.343 -33.165 1.00 . A A . 753 MET HE3  1 1 
       20 39476 1 1  88 MET HG2  H  -8.306   1.252 -36.717 1.00 . A A . 753 MET HG2  1 1 
       20 39477 1 1  88 MET HG3  H  -9.719   0.798 -37.666 1.00 . A A . 753 MET HG3  1 1 
       20 39478 1 1  88 MET N    N  -6.240  -0.114 -38.503 1.00 . A A . 753 MET N    1 1 
       20 39479 1 1  88 MET O    O  -5.970  -2.412 -35.837 1.00 . A A . 753 MET O    1 1 
       20 39480 1 1  88 MET SD   S  -9.967   0.202 -35.374 1.00 . A A . 753 MET SD   1 1 
       20 39481 1 1  89 GLU C    C  -3.860  -4.094 -37.877 1.00 . A A . 754 GLU C    1 1 
       20 39482 1 1  89 GLU CA   C  -5.384  -4.150 -37.914 1.00 . A A . 754 GLU CA   1 1 
       20 39483 1 1  89 GLU CB   C  -5.846  -5.045 -39.065 1.00 . A A . 754 GLU CB   1 1 
       20 39484 1 1  89 GLU CD   C  -7.777  -6.492 -39.811 1.00 . A A . 754 GLU CD   1 1 
       20 39485 1 1  89 GLU CG   C  -7.355  -5.191 -39.155 1.00 . A A . 754 GLU CG   1 1 
       20 39486 1 1  89 GLU H    H  -6.152  -2.470 -38.946 1.00 . A A . 754 GLU H    1 1 
       20 39487 1 1  89 GLU HA   H  -5.739  -4.566 -36.983 1.00 . A A . 754 GLU HA   1 1 
       20 39488 1 1  89 GLU HB2  H  -5.489  -4.626 -39.995 1.00 . A A . 754 GLU HB2  1 1 
       20 39489 1 1  89 GLU HB3  H  -5.418  -6.027 -38.936 1.00 . A A . 754 GLU HB3  1 1 
       20 39490 1 1  89 GLU HG2  H  -7.767  -5.160 -38.158 1.00 . A A . 754 GLU HG2  1 1 
       20 39491 1 1  89 GLU HG3  H  -7.751  -4.368 -39.732 1.00 . A A . 754 GLU HG3  1 1 
       20 39492 1 1  89 GLU N    N  -5.949  -2.812 -38.051 1.00 . A A . 754 GLU N    1 1 
       20 39493 1 1  89 GLU O    O  -3.226  -4.670 -36.992 1.00 . A A . 754 GLU O    1 1 
       20 39494 1 1  89 GLU OE1  O  -7.481  -6.674 -41.011 1.00 . A A . 754 GLU OE1  1 1 
       20 39495 1 1  89 GLU OE2  O  -8.406  -7.326 -39.126 1.00 . A A . 754 GLU OE2  1 1 
       20 39496 1 1  90 LYS C    C  -1.247  -2.792 -37.598 1.00 . A A . 755 LYS C    1 1 
       20 39497 1 1  90 LYS CA   C  -1.826  -3.265 -38.929 1.00 . A A . 755 LYS CA   1 1 
       20 39498 1 1  90 LYS CB   C  -1.444  -2.286 -40.040 1.00 . A A . 755 LYS CB   1 1 
       20 39499 1 1  90 LYS CD   C  -0.184  -3.734 -41.660 1.00 . A A . 755 LYS CD   1 1 
       20 39500 1 1  90 LYS CE   C   0.066  -3.958 -43.145 1.00 . A A . 755 LYS CE   1 1 
       20 39501 1 1  90 LYS CG   C  -1.439  -2.910 -41.425 1.00 . A A . 755 LYS CG   1 1 
       20 39502 1 1  90 LYS H    H  -3.834  -2.962 -39.525 1.00 . A A . 755 LYS H    1 1 
       20 39503 1 1  90 LYS HA   H  -1.416  -4.237 -39.160 1.00 . A A . 755 LYS HA   1 1 
       20 39504 1 1  90 LYS HB2  H  -2.148  -1.467 -40.039 1.00 . A A . 755 LYS HB2  1 1 
       20 39505 1 1  90 LYS HB3  H  -0.456  -1.899 -39.839 1.00 . A A . 755 LYS HB3  1 1 
       20 39506 1 1  90 LYS HD2  H   0.663  -3.213 -41.239 1.00 . A A . 755 LYS HD2  1 1 
       20 39507 1 1  90 LYS HD3  H  -0.297  -4.693 -41.174 1.00 . A A . 755 LYS HD3  1 1 
       20 39508 1 1  90 LYS HE2  H  -0.880  -4.137 -43.631 1.00 . A A . 755 LYS HE2  1 1 
       20 39509 1 1  90 LYS HE3  H   0.522  -3.072 -43.557 1.00 . A A . 755 LYS HE3  1 1 
       20 39510 1 1  90 LYS HG2  H  -2.301  -3.550 -41.525 1.00 . A A . 755 LYS HG2  1 1 
       20 39511 1 1  90 LYS HG3  H  -1.486  -2.123 -42.164 1.00 . A A . 755 LYS HG3  1 1 
       20 39512 1 1  90 LYS HZ1  H   0.397  -5.972 -43.591 1.00 . A A . 755 LYS HZ1  1 1 
       20 39513 1 1  90 LYS HZ2  H   1.546  -5.305 -42.544 1.00 . A A . 755 LYS HZ2  1 1 
       20 39514 1 1  90 LYS HZ3  H   1.588  -4.932 -44.194 1.00 . A A . 755 LYS HZ3  1 1 
       20 39515 1 1  90 LYS N    N  -3.276  -3.398 -38.847 1.00 . A A . 755 LYS N    1 1 
       20 39516 1 1  90 LYS NZ   N   0.962  -5.124 -43.386 1.00 . A A . 755 LYS NZ   1 1 
       20 39517 1 1  90 LYS O    O  -0.308  -3.387 -37.073 1.00 . A A . 755 LYS O    1 1 
       20 39518 1 1  91 SER C    C  -1.654  -2.119 -34.641 1.00 . A A . 756 SER C    1 1 
       20 39519 1 1  91 SER CA   C  -1.355  -1.164 -35.791 1.00 . A A . 756 SER CA   1 1 
       20 39520 1 1  91 SER CB   C  -2.018   0.190 -35.532 1.00 . A A . 756 SER CB   1 1 
       20 39521 1 1  91 SER H    H  -2.563  -1.288 -37.527 1.00 . A A . 756 SER H    1 1 
       20 39522 1 1  91 SER HA   H  -0.286  -1.025 -35.860 1.00 . A A . 756 SER HA   1 1 
       20 39523 1 1  91 SER HB2  H  -1.605   0.925 -36.205 1.00 . A A . 756 SER HB2  1 1 
       20 39524 1 1  91 SER HB3  H  -3.082   0.105 -35.700 1.00 . A A . 756 SER HB3  1 1 
       20 39525 1 1  91 SER HG   H  -2.509   0.293 -33.638 1.00 . A A . 756 SER HG   1 1 
       20 39526 1 1  91 SER N    N  -1.816  -1.719 -37.060 1.00 . A A . 756 SER N    1 1 
       20 39527 1 1  91 SER O    O  -0.834  -2.304 -33.741 1.00 . A A . 756 SER O    1 1 
       20 39528 1 1  91 SER OG   O  -1.800   0.617 -34.199 1.00 . A A . 756 SER OG   1 1 
       20 39529 1 1  92 LYS C    C  -2.180  -4.731 -33.415 1.00 . A A . 757 LYS C    1 1 
       20 39530 1 1  92 LYS CA   C  -3.247  -3.664 -33.637 1.00 . A A . 757 LYS CA   1 1 
       20 39531 1 1  92 LYS CB   C  -4.574  -4.324 -34.013 1.00 . A A . 757 LYS CB   1 1 
       20 39532 1 1  92 LYS CD   C  -6.323  -6.041 -33.462 1.00 . A A . 757 LYS CD   1 1 
       20 39533 1 1  92 LYS CE   C  -6.225  -7.146 -34.504 1.00 . A A . 757 LYS CE   1 1 
       20 39534 1 1  92 LYS CG   C  -4.953  -5.485 -33.110 1.00 . A A . 757 LYS CG   1 1 
       20 39535 1 1  92 LYS H    H  -3.448  -2.539 -35.419 1.00 . A A . 757 LYS H    1 1 
       20 39536 1 1  92 LYS HA   H  -3.378  -3.107 -32.721 1.00 . A A . 757 LYS HA   1 1 
       20 39537 1 1  92 LYS HB2  H  -5.359  -3.584 -33.961 1.00 . A A . 757 LYS HB2  1 1 
       20 39538 1 1  92 LYS HB3  H  -4.505  -4.692 -35.027 1.00 . A A . 757 LYS HB3  1 1 
       20 39539 1 1  92 LYS HD2  H  -6.779  -6.444 -32.570 1.00 . A A . 757 LYS HD2  1 1 
       20 39540 1 1  92 LYS HD3  H  -6.937  -5.242 -33.853 1.00 . A A . 757 LYS HD3  1 1 
       20 39541 1 1  92 LYS HE2  H  -6.266  -6.700 -35.486 1.00 . A A . 757 LYS HE2  1 1 
       20 39542 1 1  92 LYS HE3  H  -5.282  -7.657 -34.379 1.00 . A A . 757 LYS HE3  1 1 
       20 39543 1 1  92 LYS HG2  H  -4.220  -6.270 -33.220 1.00 . A A . 757 LYS HG2  1 1 
       20 39544 1 1  92 LYS HG3  H  -4.966  -5.143 -32.085 1.00 . A A . 757 LYS HG3  1 1 
       20 39545 1 1  92 LYS HZ1  H  -8.245  -7.673 -34.574 1.00 . A A . 757 LYS HZ1  1 1 
       20 39546 1 1  92 LYS HZ2  H  -7.357  -8.515 -33.406 1.00 . A A . 757 LYS HZ2  1 1 
       20 39547 1 1  92 LYS HZ3  H  -7.195  -8.915 -35.041 1.00 . A A . 757 LYS HZ3  1 1 
       20 39548 1 1  92 LYS N    N  -2.837  -2.726 -34.675 1.00 . A A . 757 LYS N    1 1 
       20 39549 1 1  92 LYS NZ   N  -7.334  -8.132 -34.373 1.00 . A A . 757 LYS NZ   1 1 
       20 39550 1 1  92 LYS O    O  -1.909  -5.127 -32.283 1.00 . A A . 757 LYS O    1 1 
       20 39551 1 1  93 ASN C    C   0.666  -5.708 -33.642 1.00 . A A . 758 ASN C    1 1 
       20 39552 1 1  93 ASN CA   C  -0.538  -6.214 -34.431 1.00 . A A . 758 ASN CA   1 1 
       20 39553 1 1  93 ASN CB   C  -0.101  -6.631 -35.836 1.00 . A A . 758 ASN CB   1 1 
       20 39554 1 1  93 ASN CG   C  -1.050  -7.635 -36.462 1.00 . A A . 758 ASN CG   1 1 
       20 39555 1 1  93 ASN H    H  -1.835  -4.838 -35.382 1.00 . A A . 758 ASN H    1 1 
       20 39556 1 1  93 ASN HA   H  -0.953  -7.071 -33.923 1.00 . A A . 758 ASN HA   1 1 
       20 39557 1 1  93 ASN HB2  H  -0.064  -5.757 -36.470 1.00 . A A . 758 ASN HB2  1 1 
       20 39558 1 1  93 ASN HB3  H   0.881  -7.075 -35.785 1.00 . A A . 758 ASN HB3  1 1 
       20 39559 1 1  93 ASN HD21 H  -2.546  -6.329 -36.348 1.00 . A A . 758 ASN HD21 1 1 
       20 39560 1 1  93 ASN HD22 H  -2.940  -7.864 -37.034 1.00 . A A . 758 ASN HD22 1 1 
       20 39561 1 1  93 ASN N    N  -1.576  -5.193 -34.506 1.00 . A A . 758 ASN N    1 1 
       20 39562 1 1  93 ASN ND2  N  -2.305  -7.236 -36.632 1.00 . A A . 758 ASN ND2  1 1 
       20 39563 1 1  93 ASN O    O   1.321  -6.473 -32.932 1.00 . A A . 758 ASN O    1 1 
       20 39564 1 1  93 ASN OD1  O  -0.659  -8.755 -36.790 1.00 . A A . 758 ASN OD1  1 1 
       20 39565 1 1  94 GLN C    C   1.742  -3.581 -31.597 1.00 . A A . 759 GLN C    1 1 
       20 39566 1 1  94 GLN CA   C   2.076  -3.810 -33.067 1.00 . A A . 759 GLN CA   1 1 
       20 39567 1 1  94 GLN CB   C   2.460  -2.483 -33.726 1.00 . A A . 759 GLN CB   1 1 
       20 39568 1 1  94 GLN CD   C   4.528  -2.078 -35.120 1.00 . A A . 759 GLN CD   1 1 
       20 39569 1 1  94 GLN CG   C   3.124  -2.650 -35.084 1.00 . A A . 759 GLN CG   1 1 
       20 39570 1 1  94 GLN H    H   0.392  -3.859 -34.348 1.00 . A A . 759 GLN H    1 1 
       20 39571 1 1  94 GLN HA   H   2.911  -4.489 -33.132 1.00 . A A . 759 GLN HA   1 1 
       20 39572 1 1  94 GLN HB2  H   1.569  -1.888 -33.856 1.00 . A A . 759 GLN HB2  1 1 
       20 39573 1 1  94 GLN HB3  H   3.145  -1.958 -33.076 1.00 . A A . 759 GLN HB3  1 1 
       20 39574 1 1  94 GLN HE21 H   5.280  -3.883 -35.478 1.00 . A A . 759 GLN HE21 1 1 
       20 39575 1 1  94 GLN HE22 H   6.430  -2.597 -35.378 1.00 . A A . 759 GLN HE22 1 1 
       20 39576 1 1  94 GLN HG2  H   3.176  -3.703 -35.319 1.00 . A A . 759 GLN HG2  1 1 
       20 39577 1 1  94 GLN HG3  H   2.525  -2.145 -35.827 1.00 . A A . 759 GLN HG3  1 1 
       20 39578 1 1  94 GLN N    N   0.952  -4.417 -33.768 1.00 . A A . 759 GLN N    1 1 
       20 39579 1 1  94 GLN NE2  N   5.513  -2.940 -35.348 1.00 . A A . 759 GLN NE2  1 1 
       20 39580 1 1  94 GLN O    O   2.603  -3.709 -30.726 1.00 . A A . 759 GLN O    1 1 
       20 39581 1 1  94 GLN OE1  O   4.726  -0.875 -34.946 1.00 . A A . 759 GLN OE1  1 1 
       20 39582 1 1  95 LEU C    C  -0.085  -4.303 -29.183 1.00 . A A . 760 LEU C    1 1 
       20 39583 1 1  95 LEU CA   C   0.036  -2.996 -29.960 1.00 . A A . 760 LEU CA   1 1 
       20 39584 1 1  95 LEU CB   C  -1.310  -2.269 -29.969 1.00 . A A . 760 LEU CB   1 1 
       20 39585 1 1  95 LEU CD1  C  -2.705  -0.272 -30.559 1.00 . A A . 760 LEU CD1  1 1 
       20 39586 1 1  95 LEU CD2  C  -0.235  -0.022 -30.254 1.00 . A A . 760 LEU CD2  1 1 
       20 39587 1 1  95 LEU CG   C  -1.351  -0.943 -30.728 1.00 . A A . 760 LEU CG   1 1 
       20 39588 1 1  95 LEU H    H  -0.157  -3.157 -32.062 1.00 . A A . 760 LEU H    1 1 
       20 39589 1 1  95 LEU HA   H   0.772  -2.371 -29.478 1.00 . A A . 760 LEU HA   1 1 
       20 39590 1 1  95 LEU HB2  H  -2.038  -2.928 -30.414 1.00 . A A . 760 LEU HB2  1 1 
       20 39591 1 1  95 LEU HB3  H  -1.584  -2.073 -28.943 1.00 . A A . 760 LEU HB3  1 1 
       20 39592 1 1  95 LEU HD11 H  -2.603   0.790 -30.720 1.00 . A A . 760 LEU HD11 1 1 
       20 39593 1 1  95 LEU HD12 H  -3.074  -0.452 -29.560 1.00 . A A . 760 LEU HD12 1 1 
       20 39594 1 1  95 LEU HD13 H  -3.401  -0.682 -31.277 1.00 . A A . 760 LEU HD13 1 1 
       20 39595 1 1  95 LEU HD21 H  -0.214  -0.011 -29.174 1.00 . A A . 760 LEU HD21 1 1 
       20 39596 1 1  95 LEU HD22 H  -0.414   0.978 -30.620 1.00 . A A . 760 LEU HD22 1 1 
       20 39597 1 1  95 LEU HD23 H   0.712  -0.381 -30.631 1.00 . A A . 760 LEU HD23 1 1 
       20 39598 1 1  95 LEU HG   H  -1.202  -1.133 -31.782 1.00 . A A . 760 LEU HG   1 1 
       20 39599 1 1  95 LEU N    N   0.486  -3.244 -31.327 1.00 . A A . 760 LEU N    1 1 
       20 39600 1 1  95 LEU O    O   0.409  -4.417 -28.062 1.00 . A A . 760 LEU O    1 1 
       20 39601 1 1  96 ASN C    C   0.408  -7.144 -28.658 1.00 . A A . 761 ASN C    1 1 
       20 39602 1 1  96 ASN CA   C  -0.924  -6.588 -29.152 1.00 . A A . 761 ASN CA   1 1 
       20 39603 1 1  96 ASN CB   C  -1.568  -7.572 -30.132 1.00 . A A . 761 ASN CB   1 1 
       20 39604 1 1  96 ASN CG   C  -3.070  -7.393 -30.228 1.00 . A A . 761 ASN CG   1 1 
       20 39605 1 1  96 ASN H    H  -1.111  -5.137 -30.682 1.00 . A A . 761 ASN H    1 1 
       20 39606 1 1  96 ASN HA   H  -1.582  -6.454 -28.307 1.00 . A A . 761 ASN HA   1 1 
       20 39607 1 1  96 ASN HB2  H  -1.143  -7.422 -31.114 1.00 . A A . 761 ASN HB2  1 1 
       20 39608 1 1  96 ASN HB3  H  -1.364  -8.581 -29.807 1.00 . A A . 761 ASN HB3  1 1 
       20 39609 1 1  96 ASN HD21 H  -3.361  -9.154 -29.353 1.00 . A A . 761 ASN HD21 1 1 
       20 39610 1 1  96 ASN HD22 H  -4.791  -8.288 -29.791 1.00 . A A . 761 ASN HD22 1 1 
       20 39611 1 1  96 ASN N    N  -0.740  -5.288 -29.788 1.00 . A A . 761 ASN N    1 1 
       20 39612 1 1  96 ASN ND2  N  -3.816  -8.378 -29.741 1.00 . A A . 761 ASN ND2  1 1 
       20 39613 1 1  96 ASN O    O   0.519  -7.596 -27.517 1.00 . A A . 761 ASN O    1 1 
       20 39614 1 1  96 ASN OD1  O  -3.555  -6.380 -30.734 1.00 . A A . 761 ASN OD1  1 1 
       20 39615 1 1  97 LYS C    C   3.468  -6.625 -28.259 1.00 . A A . 762 LYS C    1 1 
       20 39616 1 1  97 LYS CA   C   2.742  -7.605 -29.174 1.00 . A A . 762 LYS CA   1 1 
       20 39617 1 1  97 LYS CB   C   3.567  -7.846 -30.438 1.00 . A A . 762 LYS CB   1 1 
       20 39618 1 1  97 LYS CD   C   5.017  -5.873 -30.999 1.00 . A A . 762 LYS CD   1 1 
       20 39619 1 1  97 LYS CE   C   5.652  -5.312 -32.262 1.00 . A A . 762 LYS CE   1 1 
       20 39620 1 1  97 LYS CG   C   3.724  -6.610 -31.307 1.00 . A A . 762 LYS CG   1 1 
       20 39621 1 1  97 LYS H    H   1.266  -6.735 -30.416 1.00 . A A . 762 LYS H    1 1 
       20 39622 1 1  97 LYS HA   H   2.618  -8.541 -28.651 1.00 . A A . 762 LYS HA   1 1 
       20 39623 1 1  97 LYS HB2  H   4.551  -8.187 -30.152 1.00 . A A . 762 LYS HB2  1 1 
       20 39624 1 1  97 LYS HB3  H   3.087  -8.615 -31.026 1.00 . A A . 762 LYS HB3  1 1 
       20 39625 1 1  97 LYS HD2  H   4.804  -5.058 -30.324 1.00 . A A . 762 LYS HD2  1 1 
       20 39626 1 1  97 LYS HD3  H   5.709  -6.559 -30.533 1.00 . A A . 762 LYS HD3  1 1 
       20 39627 1 1  97 LYS HE2  H   4.948  -4.647 -32.738 1.00 . A A . 762 LYS HE2  1 1 
       20 39628 1 1  97 LYS HE3  H   6.540  -4.759 -31.988 1.00 . A A . 762 LYS HE3  1 1 
       20 39629 1 1  97 LYS HG2  H   3.730  -6.909 -32.345 1.00 . A A . 762 LYS HG2  1 1 
       20 39630 1 1  97 LYS HG3  H   2.890  -5.947 -31.128 1.00 . A A . 762 LYS HG3  1 1 
       20 39631 1 1  97 LYS HZ1  H   6.829  -6.080 -33.806 1.00 . A A . 762 LYS HZ1  1 1 
       20 39632 1 1  97 LYS HZ2  H   5.224  -6.610 -33.842 1.00 . A A . 762 LYS HZ2  1 1 
       20 39633 1 1  97 LYS HZ3  H   6.301  -7.248 -32.701 1.00 . A A . 762 LYS HZ3  1 1 
       20 39634 1 1  97 LYS N    N   1.416  -7.108 -29.521 1.00 . A A . 762 LYS N    1 1 
       20 39635 1 1  97 LYS NZ   N   6.028  -6.388 -33.220 1.00 . A A . 762 LYS NZ   1 1 
       20 39636 1 1  97 LYS O    O   4.232  -7.027 -27.380 1.00 . A A . 762 LYS O    1 1 
       20 39637 1 1  98 PHE C    C   3.660  -4.570 -26.173 1.00 . A A . 763 PHE C    1 1 
       20 39638 1 1  98 PHE CA   C   3.856  -4.297 -27.662 1.00 . A A . 763 PHE CA   1 1 
       20 39639 1 1  98 PHE CB   C   3.281  -2.924 -28.021 1.00 . A A . 763 PHE CB   1 1 
       20 39640 1 1  98 PHE CD1  C   2.707  -0.955 -26.575 1.00 . A A . 763 PHE CD1  1 1 
       20 39641 1 1  98 PHE CD2  C   4.967  -1.717 -26.606 1.00 . A A . 763 PHE CD2  1 1 
       20 39642 1 1  98 PHE CE1  C   3.052   0.039 -25.679 1.00 . A A . 763 PHE CE1  1 1 
       20 39643 1 1  98 PHE CE2  C   5.316  -0.724 -25.711 1.00 . A A . 763 PHE CE2  1 1 
       20 39644 1 1  98 PHE CG   C   3.660  -1.843 -27.048 1.00 . A A . 763 PHE CG   1 1 
       20 39645 1 1  98 PHE CZ   C   4.358   0.156 -25.247 1.00 . A A . 763 PHE CZ   1 1 
       20 39646 1 1  98 PHE H    H   2.606  -5.076 -29.183 1.00 . A A . 763 PHE H    1 1 
       20 39647 1 1  98 PHE HA   H   4.912  -4.303 -27.881 1.00 . A A . 763 PHE HA   1 1 
       20 39648 1 1  98 PHE HB2  H   3.644  -2.634 -28.995 1.00 . A A . 763 PHE HB2  1 1 
       20 39649 1 1  98 PHE HB3  H   2.204  -2.989 -28.046 1.00 . A A . 763 PHE HB3  1 1 
       20 39650 1 1  98 PHE HD1  H   1.684  -1.045 -26.912 1.00 . A A . 763 PHE HD1  1 1 
       20 39651 1 1  98 PHE HD2  H   5.718  -2.404 -26.968 1.00 . A A . 763 PHE HD2  1 1 
       20 39652 1 1  98 PHE HE1  H   2.299   0.726 -25.318 1.00 . A A . 763 PHE HE1  1 1 
       20 39653 1 1  98 PHE HE2  H   6.340  -0.636 -25.376 1.00 . A A . 763 PHE HE2  1 1 
       20 39654 1 1  98 PHE HZ   H   4.630   0.932 -24.547 1.00 . A A . 763 PHE HZ   1 1 
       20 39655 1 1  98 PHE N    N   3.224  -5.335 -28.468 1.00 . A A . 763 PHE N    1 1 
       20 39656 1 1  98 PHE O    O   4.608  -4.509 -25.389 1.00 . A A . 763 PHE O    1 1 
       20 39657 1 1  99 LEU C    C   2.912  -6.337 -23.880 1.00 . A A . 764 LEU C    1 1 
       20 39658 1 1  99 LEU CA   C   2.102  -5.152 -24.397 1.00 . A A . 764 LEU CA   1 1 
       20 39659 1 1  99 LEU CB   C   0.606  -5.437 -24.245 1.00 . A A . 764 LEU CB   1 1 
       20 39660 1 1  99 LEU CD1  C  -1.671  -5.068 -25.224 1.00 . A A . 764 LEU CD1  1 1 
       20 39661 1 1  99 LEU CD2  C  -0.545  -3.227 -23.960 1.00 . A A . 764 LEU CD2  1 1 
       20 39662 1 1  99 LEU CG   C  -0.339  -4.419 -24.885 1.00 . A A . 764 LEU CG   1 1 
       20 39663 1 1  99 LEU H    H   1.710  -4.902 -26.461 1.00 . A A . 764 LEU H    1 1 
       20 39664 1 1  99 LEU HA   H   2.354  -4.276 -23.814 1.00 . A A . 764 LEU HA   1 1 
       20 39665 1 1  99 LEU HB2  H   0.406  -6.398 -24.691 1.00 . A A . 764 LEU HB2  1 1 
       20 39666 1 1  99 LEU HB3  H   0.383  -5.479 -23.189 1.00 . A A . 764 LEU HB3  1 1 
       20 39667 1 1  99 LEU HD11 H  -1.871  -5.867 -24.526 1.00 . A A . 764 LEU HD11 1 1 
       20 39668 1 1  99 LEU HD12 H  -1.631  -5.468 -26.227 1.00 . A A . 764 LEU HD12 1 1 
       20 39669 1 1  99 LEU HD13 H  -2.458  -4.330 -25.163 1.00 . A A . 764 LEU HD13 1 1 
       20 39670 1 1  99 LEU HD21 H  -0.008  -3.393 -23.037 1.00 . A A . 764 LEU HD21 1 1 
       20 39671 1 1  99 LEU HD22 H  -1.598  -3.113 -23.749 1.00 . A A . 764 LEU HD22 1 1 
       20 39672 1 1  99 LEU HD23 H  -0.174  -2.334 -24.437 1.00 . A A . 764 LEU HD23 1 1 
       20 39673 1 1  99 LEU HG   H   0.100  -4.058 -25.804 1.00 . A A . 764 LEU HG   1 1 
       20 39674 1 1  99 LEU N    N   2.424  -4.869 -25.791 1.00 . A A . 764 LEU N    1 1 
       20 39675 1 1  99 LEU O    O   3.415  -6.312 -22.757 1.00 . A A . 764 LEU O    1 1 
       20 39676 1 1 100 GLN C    C   5.203  -8.200 -23.902 1.00 . A A . 765 GLN C    1 1 
       20 39677 1 1 100 GLN CA   C   3.786  -8.562 -24.333 1.00 . A A . 765 GLN CA   1 1 
       20 39678 1 1 100 GLN CB   C   3.831  -9.547 -25.501 1.00 . A A . 765 GLN CB   1 1 
       20 39679 1 1 100 GLN CD   C   1.423 -10.172 -25.065 1.00 . A A . 765 GLN CD   1 1 
       20 39680 1 1 100 GLN CG   C   2.467  -9.835 -26.110 1.00 . A A . 765 GLN CG   1 1 
       20 39681 1 1 100 GLN H    H   2.611  -7.328 -25.589 1.00 . A A . 765 GLN H    1 1 
       20 39682 1 1 100 GLN HA   H   3.277  -9.026 -23.502 1.00 . A A . 765 GLN HA   1 1 
       20 39683 1 1 100 GLN HB2  H   4.468  -9.143 -26.274 1.00 . A A . 765 GLN HB2  1 1 
       20 39684 1 1 100 GLN HB3  H   4.250 -10.481 -25.154 1.00 . A A . 765 GLN HB3  1 1 
       20 39685 1 1 100 GLN HE21 H   0.442  -8.491 -25.467 1.00 . A A . 765 GLN HE21 1 1 
       20 39686 1 1 100 GLN HE22 H  -0.251  -9.488 -24.239 1.00 . A A . 765 GLN HE22 1 1 
       20 39687 1 1 100 GLN HG2  H   2.141  -8.963 -26.655 1.00 . A A . 765 GLN HG2  1 1 
       20 39688 1 1 100 GLN HG3  H   2.560 -10.669 -26.788 1.00 . A A . 765 GLN HG3  1 1 
       20 39689 1 1 100 GLN N    N   3.035  -7.368 -24.708 1.00 . A A . 765 GLN N    1 1 
       20 39690 1 1 100 GLN NE2  N   0.438  -9.294 -24.907 1.00 . A A . 765 GLN NE2  1 1 
       20 39691 1 1 100 GLN O    O   5.708  -8.711 -22.904 1.00 . A A . 765 GLN O    1 1 
       20 39692 1 1 100 GLN OE1  O   1.499 -11.210 -24.406 1.00 . A A . 765 GLN OE1  1 1 
       20 39693 1 1 101 ASN C    C   7.275  -6.262 -22.966 1.00 . A A . 766 ASN C    1 1 
       20 39694 1 1 101 ASN CA   C   7.200  -6.884 -24.357 1.00 . A A . 766 ASN CA   1 1 
       20 39695 1 1 101 ASN CB   C   7.685  -5.880 -25.404 1.00 . A A . 766 ASN CB   1 1 
       20 39696 1 1 101 ASN CG   C   7.937  -6.527 -26.753 1.00 . A A . 766 ASN CG   1 1 
       20 39697 1 1 101 ASN H    H   5.383  -6.940 -25.445 1.00 . A A . 766 ASN H    1 1 
       20 39698 1 1 101 ASN HA   H   7.836  -7.756 -24.384 1.00 . A A . 766 ASN HA   1 1 
       20 39699 1 1 101 ASN HB2  H   6.938  -5.111 -25.530 1.00 . A A . 766 ASN HB2  1 1 
       20 39700 1 1 101 ASN HB3  H   8.605  -5.430 -25.064 1.00 . A A . 766 ASN HB3  1 1 
       20 39701 1 1 101 ASN HD21 H   7.288  -4.895 -27.684 1.00 . A A . 766 ASN HD21 1 1 
       20 39702 1 1 101 ASN HD22 H   7.797  -6.191 -28.706 1.00 . A A . 766 ASN HD22 1 1 
       20 39703 1 1 101 ASN N    N   5.839  -7.314 -24.660 1.00 . A A . 766 ASN N    1 1 
       20 39704 1 1 101 ASN ND2  N   7.645  -5.797 -27.822 1.00 . A A . 766 ASN ND2  1 1 
       20 39705 1 1 101 ASN O    O   8.295  -6.363 -22.283 1.00 . A A . 766 ASN O    1 1 
       20 39706 1 1 101 ASN OD1  O   8.388  -7.670 -26.830 1.00 . A A . 766 ASN OD1  1 1 
       20 39707 1 1 102 LEU C    C   6.054  -6.022 -20.131 1.00 . A A . 767 LEU C    1 1 
       20 39708 1 1 102 LEU CA   C   6.131  -4.980 -21.241 1.00 . A A . 767 LEU CA   1 1 
       20 39709 1 1 102 LEU CB   C   4.925  -4.042 -21.162 1.00 . A A . 767 LEU CB   1 1 
       20 39710 1 1 102 LEU CD1  C   3.516  -2.208 -22.129 1.00 . A A . 767 LEU CD1  1 1 
       20 39711 1 1 102 LEU CD2  C   5.969  -2.283 -22.611 1.00 . A A . 767 LEU CD2  1 1 
       20 39712 1 1 102 LEU CG   C   4.718  -3.111 -22.357 1.00 . A A . 767 LEU CG   1 1 
       20 39713 1 1 102 LEU H    H   5.407  -5.570 -23.140 1.00 . A A . 767 LEU H    1 1 
       20 39714 1 1 102 LEU HA   H   7.035  -4.401 -21.115 1.00 . A A . 767 LEU HA   1 1 
       20 39715 1 1 102 LEU HB2  H   4.040  -4.652 -21.060 1.00 . A A . 767 LEU HB2  1 1 
       20 39716 1 1 102 LEU HB3  H   5.042  -3.428 -20.280 1.00 . A A . 767 LEU HB3  1 1 
       20 39717 1 1 102 LEU HD11 H   3.827  -1.323 -21.597 1.00 . A A . 767 LEU HD11 1 1 
       20 39718 1 1 102 LEU HD12 H   2.775  -2.736 -21.547 1.00 . A A . 767 LEU HD12 1 1 
       20 39719 1 1 102 LEU HD13 H   3.090  -1.927 -23.081 1.00 . A A . 767 LEU HD13 1 1 
       20 39720 1 1 102 LEU HD21 H   5.685  -1.283 -22.905 1.00 . A A . 767 LEU HD21 1 1 
       20 39721 1 1 102 LEU HD22 H   6.548  -2.739 -23.401 1.00 . A A . 767 LEU HD22 1 1 
       20 39722 1 1 102 LEU HD23 H   6.561  -2.238 -21.709 1.00 . A A . 767 LEU HD23 1 1 
       20 39723 1 1 102 LEU HG   H   4.525  -3.706 -23.240 1.00 . A A . 767 LEU HG   1 1 
       20 39724 1 1 102 LEU N    N   6.189  -5.618 -22.552 1.00 . A A . 767 LEU N    1 1 
       20 39725 1 1 102 LEU O    O   6.779  -5.940 -19.138 1.00 . A A . 767 LEU O    1 1 
       20 39726 1 1 103 LEU C    C   6.131  -9.085 -19.419 1.00 . A A . 768 LEU C    1 1 
       20 39727 1 1 103 LEU CA   C   5.004  -8.062 -19.319 1.00 . A A . 768 LEU CA   1 1 
       20 39728 1 1 103 LEU CB   C   3.654  -8.753 -19.512 1.00 . A A . 768 LEU CB   1 1 
       20 39729 1 1 103 LEU CD1  C   2.587  -7.540 -17.595 1.00 . A A . 768 LEU CD1  1 1 
       20 39730 1 1 103 LEU CD2  C   2.191  -6.762 -19.938 1.00 . A A . 768 LEU CD2  1 1 
       20 39731 1 1 103 LEU CG   C   2.426  -7.970 -19.045 1.00 . A A . 768 LEU CG   1 1 
       20 39732 1 1 103 LEU H    H   4.626  -7.012 -21.118 1.00 . A A . 768 LEU H    1 1 
       20 39733 1 1 103 LEU HA   H   5.031  -7.610 -18.338 1.00 . A A . 768 LEU HA   1 1 
       20 39734 1 1 103 LEU HB2  H   3.533  -8.957 -20.565 1.00 . A A . 768 LEU HB2  1 1 
       20 39735 1 1 103 LEU HB3  H   3.680  -9.686 -18.967 1.00 . A A . 768 LEU HB3  1 1 
       20 39736 1 1 103 LEU HD11 H   1.626  -7.558 -17.104 1.00 . A A . 768 LEU HD11 1 1 
       20 39737 1 1 103 LEU HD12 H   2.991  -6.539 -17.559 1.00 . A A . 768 LEU HD12 1 1 
       20 39738 1 1 103 LEU HD13 H   3.262  -8.217 -17.091 1.00 . A A . 768 LEU HD13 1 1 
       20 39739 1 1 103 LEU HD21 H   2.187  -7.074 -20.973 1.00 . A A . 768 LEU HD21 1 1 
       20 39740 1 1 103 LEU HD22 H   2.982  -6.041 -19.785 1.00 . A A . 768 LEU HD22 1 1 
       20 39741 1 1 103 LEU HD23 H   1.242  -6.312 -19.694 1.00 . A A . 768 LEU HD23 1 1 
       20 39742 1 1 103 LEU HG   H   1.555  -8.608 -19.108 1.00 . A A . 768 LEU HG   1 1 
       20 39743 1 1 103 LEU N    N   5.175  -7.000 -20.306 1.00 . A A . 768 LEU N    1 1 
       20 39744 1 1 103 LEU O    O   6.265  -9.961 -18.565 1.00 . A A . 768 LEU O    1 1 
       20 39745 1 1 104 SER C    C   9.302  -9.399 -19.944 1.00 . A A . 769 SER C    1 1 
       20 39746 1 1 104 SER CA   C   8.055  -9.881 -20.681 1.00 . A A . 769 SER CA   1 1 
       20 39747 1 1 104 SER CB   C   8.353 -10.017 -22.174 1.00 . A A . 769 SER CB   1 1 
       20 39748 1 1 104 SER H    H   6.782  -8.246 -21.113 1.00 . A A . 769 SER H    1 1 
       20 39749 1 1 104 SER HA   H   7.770 -10.846 -20.289 1.00 . A A . 769 SER HA   1 1 
       20 39750 1 1 104 SER HB2  H   9.034 -10.839 -22.330 1.00 . A A . 769 SER HB2  1 1 
       20 39751 1 1 104 SER HB3  H   7.432 -10.207 -22.706 1.00 . A A . 769 SER HB3  1 1 
       20 39752 1 1 104 SER HG   H   9.448  -9.041 -23.475 1.00 . A A . 769 SER HG   1 1 
       20 39753 1 1 104 SER N    N   6.940  -8.965 -20.467 1.00 . A A . 769 SER N    1 1 
       20 39754 1 1 104 SER O    O  10.194 -10.188 -19.630 1.00 . A A . 769 SER O    1 1 
       20 39755 1 1 104 SER OG   O   8.940  -8.833 -22.687 1.00 . A A . 769 SER OG   1 1 
       20 39756 1 1 105 ASP C    C  10.246  -7.489 -17.463 1.00 . A A . 770 ASP C    1 1 
       20 39757 1 1 105 ASP CA   C  10.491  -7.514 -18.969 1.00 . A A . 770 ASP CA   1 1 
       20 39758 1 1 105 ASP CB   C  10.754  -6.095 -19.478 1.00 . A A . 770 ASP CB   1 1 
       20 39759 1 1 105 ASP CG   C  12.074  -5.538 -18.984 1.00 . A A . 770 ASP CG   1 1 
       20 39760 1 1 105 ASP H    H   8.613  -7.524 -19.945 1.00 . A A . 770 ASP H    1 1 
       20 39761 1 1 105 ASP HA   H  11.357  -8.124 -19.171 1.00 . A A . 770 ASP HA   1 1 
       20 39762 1 1 105 ASP HB2  H  10.769  -6.105 -20.558 1.00 . A A . 770 ASP HB2  1 1 
       20 39763 1 1 105 ASP HB3  H   9.960  -5.445 -19.140 1.00 . A A . 770 ASP HB3  1 1 
       20 39764 1 1 105 ASP N    N   9.354  -8.100 -19.670 1.00 . A A . 770 ASP N    1 1 
       20 39765 1 1 105 ASP O    O   9.281  -6.892 -16.991 1.00 . A A . 770 ASP O    1 1 
       20 39766 1 1 105 ASP OD1  O  12.646  -6.118 -18.038 1.00 . A A . 770 ASP OD1  1 1 
       20 39767 1 1 105 ASP OD2  O  12.536  -4.522 -19.544 1.00 . A A . 770 ASP OD2  1 1 
       20 39768 1 1 106 GLU C    C  11.007  -6.796 -14.664 1.00 . A A . 771 GLU C    1 1 
       20 39769 1 1 106 GLU CA   C  11.008  -8.199 -15.263 1.00 . A A . 771 GLU CA   1 1 
       20 39770 1 1 106 GLU CB   C  12.151  -9.019 -14.664 1.00 . A A . 771 GLU CB   1 1 
       20 39771 1 1 106 GLU CD   C  14.611  -9.530 -14.926 1.00 . A A . 771 GLU CD   1 1 
       20 39772 1 1 106 GLU CG   C  13.530  -8.469 -14.986 1.00 . A A . 771 GLU CG   1 1 
       20 39773 1 1 106 GLU H    H  11.879  -8.601 -17.150 1.00 . A A . 771 GLU H    1 1 
       20 39774 1 1 106 GLU HA   H  10.070  -8.679 -15.026 1.00 . A A . 771 GLU HA   1 1 
       20 39775 1 1 106 GLU HB2  H  12.038  -9.044 -13.589 1.00 . A A . 771 GLU HB2  1 1 
       20 39776 1 1 106 GLU HB3  H  12.092 -10.029 -15.045 1.00 . A A . 771 GLU HB3  1 1 
       20 39777 1 1 106 GLU HG2  H  13.512  -8.049 -15.980 1.00 . A A . 771 GLU HG2  1 1 
       20 39778 1 1 106 GLU HG3  H  13.769  -7.692 -14.273 1.00 . A A . 771 GLU HG3  1 1 
       20 39779 1 1 106 GLU N    N  11.130  -8.145 -16.715 1.00 . A A . 771 GLU N    1 1 
       20 39780 1 1 106 GLU O    O  10.328  -6.533 -13.670 1.00 . A A . 771 GLU O    1 1 
       20 39781 1 1 106 GLU OE1  O  14.774 -10.266 -15.923 1.00 . A A . 771 GLU OE1  1 1 
       20 39782 1 1 106 GLU OE2  O  15.294  -9.625 -13.886 1.00 . A A . 771 GLU OE2  1 1 
       20 39783 1 1 107 ARG C    C  10.529  -3.797 -14.982 1.00 . A A . 772 ARG C    1 1 
       20 39784 1 1 107 ARG CA   C  11.860  -4.521 -14.802 1.00 . A A . 772 ARG CA   1 1 
       20 39785 1 1 107 ARG CB   C  12.964  -3.772 -15.549 1.00 . A A . 772 ARG CB   1 1 
       20 39786 1 1 107 ARG CD   C  15.469  -3.549 -15.543 1.00 . A A . 772 ARG CD   1 1 
       20 39787 1 1 107 ARG CG   C  14.292  -4.513 -15.575 1.00 . A A . 772 ARG CG   1 1 
       20 39788 1 1 107 ARG CZ   C  17.069  -2.675 -13.895 1.00 . A A . 772 ARG CZ   1 1 
       20 39789 1 1 107 ARG H    H  12.288  -6.165 -16.063 1.00 . A A . 772 ARG H    1 1 
       20 39790 1 1 107 ARG HA   H  12.103  -4.546 -13.751 1.00 . A A . 772 ARG HA   1 1 
       20 39791 1 1 107 ARG HB2  H  12.648  -3.611 -16.569 1.00 . A A . 772 ARG HB2  1 1 
       20 39792 1 1 107 ARG HB3  H  13.119  -2.815 -15.074 1.00 . A A . 772 ARG HB3  1 1 
       20 39793 1 1 107 ARG HD2  H  16.281  -3.975 -16.113 1.00 . A A . 772 ARG HD2  1 1 
       20 39794 1 1 107 ARG HD3  H  15.164  -2.616 -15.994 1.00 . A A . 772 ARG HD3  1 1 
       20 39795 1 1 107 ARG HE   H  15.356  -3.591 -13.445 1.00 . A A . 772 ARG HE   1 1 
       20 39796 1 1 107 ARG HG2  H  14.348  -5.162 -14.713 1.00 . A A . 772 ARG HG2  1 1 
       20 39797 1 1 107 ARG HG3  H  14.346  -5.104 -16.478 1.00 . A A . 772 ARG HG3  1 1 
       20 39798 1 1 107 ARG HH11 H  17.603  -2.405 -15.825 1.00 . A A . 772 ARG HH11 1 1 
       20 39799 1 1 107 ARG HH12 H  18.723  -1.793 -14.652 1.00 . A A . 772 ARG HH12 1 1 
       20 39800 1 1 107 ARG HH21 H  16.822  -2.790 -11.892 1.00 . A A . 772 ARG HH21 1 1 
       20 39801 1 1 107 ARG HH22 H  18.278  -2.015 -12.416 1.00 . A A . 772 ARG HH22 1 1 
       20 39802 1 1 107 ARG N    N  11.771  -5.896 -15.275 1.00 . A A . 772 ARG N    1 1 
       20 39803 1 1 107 ARG NE   N  15.927  -3.290 -14.181 1.00 . A A . 772 ARG NE   1 1 
       20 39804 1 1 107 ARG NH1  N  17.863  -2.259 -14.870 1.00 . A A . 772 ARG NH1  1 1 
       20 39805 1 1 107 ARG NH2  N  17.418  -2.477 -12.630 1.00 . A A . 772 ARG NH2  1 1 
       20 39806 1 1 107 ARG O    O  10.044  -3.128 -14.067 1.00 . A A . 772 ARG O    1 1 
       20 39807 1 1 108 LEU C    C   7.531  -3.948 -15.689 1.00 . A A . 773 LEU C    1 1 
       20 39808 1 1 108 LEU CA   C   8.666  -3.292 -16.467 1.00 . A A . 773 LEU CA   1 1 
       20 39809 1 1 108 LEU CB   C   8.379  -3.363 -17.968 1.00 . A A . 773 LEU CB   1 1 
       20 39810 1 1 108 LEU CD1  C   9.021  -2.853 -20.337 1.00 . A A . 773 LEU CD1  1 1 
       20 39811 1 1 108 LEU CD2  C   9.905  -1.441 -18.473 1.00 . A A . 773 LEU CD2  1 1 
       20 39812 1 1 108 LEU CG   C   9.483  -2.842 -18.888 1.00 . A A . 773 LEU CG   1 1 
       20 39813 1 1 108 LEU H    H  10.376  -4.478 -16.854 1.00 . A A . 773 LEU H    1 1 
       20 39814 1 1 108 LEU HA   H   8.739  -2.257 -16.171 1.00 . A A . 773 LEU HA   1 1 
       20 39815 1 1 108 LEU HB2  H   8.200  -4.397 -18.221 1.00 . A A . 773 LEU HB2  1 1 
       20 39816 1 1 108 LEU HB3  H   7.486  -2.786 -18.161 1.00 . A A . 773 LEU HB3  1 1 
       20 39817 1 1 108 LEU HD11 H   9.455  -2.015 -20.859 1.00 . A A . 773 LEU HD11 1 1 
       20 39818 1 1 108 LEU HD12 H   7.944  -2.781 -20.370 1.00 . A A . 773 LEU HD12 1 1 
       20 39819 1 1 108 LEU HD13 H   9.334  -3.775 -20.807 1.00 . A A . 773 LEU HD13 1 1 
       20 39820 1 1 108 LEU HD21 H  10.832  -1.493 -17.917 1.00 . A A . 773 LEU HD21 1 1 
       20 39821 1 1 108 LEU HD22 H   9.138  -1.003 -17.851 1.00 . A A . 773 LEU HD22 1 1 
       20 39822 1 1 108 LEU HD23 H  10.048  -0.831 -19.353 1.00 . A A . 773 LEU HD23 1 1 
       20 39823 1 1 108 LEU HG   H  10.346  -3.489 -18.808 1.00 . A A . 773 LEU HG   1 1 
       20 39824 1 1 108 LEU N    N   9.942  -3.933 -16.167 1.00 . A A . 773 LEU N    1 1 
       20 39825 1 1 108 LEU O    O   6.575  -3.283 -15.289 1.00 . A A . 773 LEU O    1 1 
       20 39826 1 1 109 CYS C    C   6.307  -5.324 -13.414 1.00 . A A . 774 CYS C    1 1 
       20 39827 1 1 109 CYS CA   C   6.626  -6.000 -14.743 1.00 . A A . 774 CYS CA   1 1 
       20 39828 1 1 109 CYS CB   C   7.093  -7.436 -14.499 1.00 . A A . 774 CYS CB   1 1 
       20 39829 1 1 109 CYS H    H   8.428  -5.729 -15.819 1.00 . A A . 774 CYS H    1 1 
       20 39830 1 1 109 CYS HA   H   5.731  -6.019 -15.347 1.00 . A A . 774 CYS HA   1 1 
       20 39831 1 1 109 CYS HB2  H   8.143  -7.427 -14.245 1.00 . A A . 774 CYS HB2  1 1 
       20 39832 1 1 109 CYS HB3  H   6.535  -7.852 -13.674 1.00 . A A . 774 CYS HB3  1 1 
       20 39833 1 1 109 CYS HG   H   6.927  -9.782 -15.483 1.00 . A A . 774 CYS HG   1 1 
       20 39834 1 1 109 CYS N    N   7.643  -5.254 -15.476 1.00 . A A . 774 CYS N    1 1 
       20 39835 1 1 109 CYS O    O   5.160  -5.319 -12.968 1.00 . A A . 774 CYS O    1 1 
       20 39836 1 1 109 CYS SG   S   6.882  -8.533 -15.920 1.00 . A A . 774 CYS SG   1 1 
       20 39837 1 1 110 GLN C    C   7.007  -2.571 -11.703 1.00 . A A . 775 GLN C    1 1 
       20 39838 1 1 110 GLN CA   C   7.160  -4.076 -11.506 1.00 . A A . 775 GLN CA   1 1 
       20 39839 1 1 110 GLN CB   C   8.348  -4.365 -10.588 1.00 . A A . 775 GLN CB   1 1 
       20 39840 1 1 110 GLN CD   C   9.340  -6.200  -9.162 1.00 . A A . 775 GLN CD   1 1 
       20 39841 1 1 110 GLN CG   C   8.694  -5.841 -10.486 1.00 . A A . 775 GLN CG   1 1 
       20 39842 1 1 110 GLN H    H   8.222  -4.790 -13.191 1.00 . A A . 775 GLN H    1 1 
       20 39843 1 1 110 GLN HA   H   6.260  -4.459 -11.047 1.00 . A A . 775 GLN HA   1 1 
       20 39844 1 1 110 GLN HB2  H   9.214  -3.840 -10.965 1.00 . A A . 775 GLN HB2  1 1 
       20 39845 1 1 110 GLN HB3  H   8.120  -4.001  -9.597 1.00 . A A . 775 GLN HB3  1 1 
       20 39846 1 1 110 GLN HE21 H   7.689  -5.675  -8.186 1.00 . A A . 775 GLN HE21 1 1 
       20 39847 1 1 110 GLN HE22 H   8.992  -6.245  -7.206 1.00 . A A . 775 GLN HE22 1 1 
       20 39848 1 1 110 GLN HG2  H   7.787  -6.418 -10.593 1.00 . A A . 775 GLN HG2  1 1 
       20 39849 1 1 110 GLN HG3  H   9.376  -6.094 -11.284 1.00 . A A . 775 GLN HG3  1 1 
       20 39850 1 1 110 GLN N    N   7.331  -4.753 -12.785 1.00 . A A . 775 GLN N    1 1 
       20 39851 1 1 110 GLN NE2  N   8.599  -6.022  -8.074 1.00 . A A . 775 GLN NE2  1 1 
       20 39852 1 1 110 GLN O    O   6.562  -1.860 -10.801 1.00 . A A . 775 GLN O    1 1 
       20 39853 1 1 110 GLN OE1  O  10.492  -6.632  -9.117 1.00 . A A . 775 GLN OE1  1 1 
       20 39854 1 1 111 SER C    C   5.852  -0.177 -13.062 1.00 . A A . 776 SER C    1 1 
       20 39855 1 1 111 SER CA   C   7.288  -0.673 -13.200 1.00 . A A . 776 SER CA   1 1 
       20 39856 1 1 111 SER CB   C   7.799  -0.409 -14.617 1.00 . A A . 776 SER CB   1 1 
       20 39857 1 1 111 SER H    H   7.726  -2.712 -13.563 1.00 . A A . 776 SER H    1 1 
       20 39858 1 1 111 SER HA   H   7.909  -0.137 -12.497 1.00 . A A . 776 SER HA   1 1 
       20 39859 1 1 111 SER HB2  H   8.825  -0.733 -14.694 1.00 . A A . 776 SER HB2  1 1 
       20 39860 1 1 111 SER HB3  H   7.192  -0.957 -15.323 1.00 . A A . 776 SER HB3  1 1 
       20 39861 1 1 111 SER HG   H   8.303   1.465 -14.340 1.00 . A A . 776 SER HG   1 1 
       20 39862 1 1 111 SER N    N   7.380  -2.094 -12.886 1.00 . A A . 776 SER N    1 1 
       20 39863 1 1 111 SER O    O   4.950  -0.659 -13.748 1.00 . A A . 776 SER O    1 1 
       20 39864 1 1 111 SER OG   O   7.732   0.972 -14.934 1.00 . A A . 776 SER OG   1 1 
       20 39865 1 1 112 GLU C    C   3.675   1.771 -13.262 1.00 . A A . 777 GLU C    1 1 
       20 39866 1 1 112 GLU CA   C   4.321   1.349 -11.946 1.00 . A A . 777 GLU CA   1 1 
       20 39867 1 1 112 GLU CB   C   4.405   2.549 -10.998 1.00 . A A . 777 GLU CB   1 1 
       20 39868 1 1 112 GLU CD   C   2.763   3.536  -9.351 1.00 . A A . 777 GLU CD   1 1 
       20 39869 1 1 112 GLU CG   C   3.080   3.268 -10.810 1.00 . A A . 777 GLU CG   1 1 
       20 39870 1 1 112 GLU H    H   6.406   1.132 -11.656 1.00 . A A . 777 GLU H    1 1 
       20 39871 1 1 112 GLU HA   H   3.711   0.584 -11.489 1.00 . A A . 777 GLU HA   1 1 
       20 39872 1 1 112 GLU HB2  H   4.746   2.206 -10.032 1.00 . A A . 777 GLU HB2  1 1 
       20 39873 1 1 112 GLU HB3  H   5.121   3.254 -11.393 1.00 . A A . 777 GLU HB3  1 1 
       20 39874 1 1 112 GLU HG2  H   3.120   4.213 -11.333 1.00 . A A . 777 GLU HG2  1 1 
       20 39875 1 1 112 GLU HG3  H   2.291   2.661 -11.228 1.00 . A A . 777 GLU HG3  1 1 
       20 39876 1 1 112 GLU N    N   5.648   0.789 -12.172 1.00 . A A . 777 GLU N    1 1 
       20 39877 1 1 112 GLU O    O   2.458   1.692 -13.423 1.00 . A A . 777 GLU O    1 1 
       20 39878 1 1 112 GLU OE1  O   1.917   2.812  -8.785 1.00 . A A . 777 GLU OE1  1 1 
       20 39879 1 1 112 GLU OE2  O   3.363   4.467  -8.775 1.00 . A A . 777 GLU OE2  1 1 
       20 39880 1 1 113 ALA C    C   3.105   1.601 -16.128 1.00 . A A . 778 ALA C    1 1 
       20 39881 1 1 113 ALA CA   C   4.012   2.655 -15.505 1.00 . A A . 778 ALA CA   1 1 
       20 39882 1 1 113 ALA CB   C   5.180   2.965 -16.429 1.00 . A A . 778 ALA CB   1 1 
       20 39883 1 1 113 ALA H    H   5.462   2.262 -14.013 1.00 . A A . 778 ALA H    1 1 
       20 39884 1 1 113 ALA HA   H   3.446   3.564 -15.362 1.00 . A A . 778 ALA HA   1 1 
       20 39885 1 1 113 ALA HB1  H   5.980   2.264 -16.245 1.00 . A A . 778 ALA HB1  1 1 
       20 39886 1 1 113 ALA HB2  H   4.856   2.881 -17.456 1.00 . A A . 778 ALA HB2  1 1 
       20 39887 1 1 113 ALA HB3  H   5.530   3.970 -16.242 1.00 . A A . 778 ALA HB3  1 1 
       20 39888 1 1 113 ALA N    N   4.501   2.222 -14.201 1.00 . A A . 778 ALA N    1 1 
       20 39889 1 1 113 ALA O    O   2.153   1.928 -16.840 1.00 . A A . 778 ALA O    1 1 
       20 39890 1 1 114 LEU C    C   1.307  -0.924 -15.634 1.00 . A A . 779 LEU C    1 1 
       20 39891 1 1 114 LEU CA   C   2.616  -0.769 -16.398 1.00 . A A . 779 LEU CA   1 1 
       20 39892 1 1 114 LEU CB   C   3.415  -2.072 -16.331 1.00 . A A . 779 LEU CB   1 1 
       20 39893 1 1 114 LEU CD1  C   2.788  -2.828 -18.637 1.00 . A A . 779 LEU CD1  1 1 
       20 39894 1 1 114 LEU CD2  C   4.966  -1.657 -18.258 1.00 . A A . 779 LEU CD2  1 1 
       20 39895 1 1 114 LEU CG   C   3.936  -2.609 -17.665 1.00 . A A . 779 LEU CG   1 1 
       20 39896 1 1 114 LEU H    H   4.175   0.136 -15.288 1.00 . A A . 779 LEU H    1 1 
       20 39897 1 1 114 LEU HA   H   2.395  -0.545 -17.430 1.00 . A A . 779 LEU HA   1 1 
       20 39898 1 1 114 LEU HB2  H   4.266  -1.906 -15.688 1.00 . A A . 779 LEU HB2  1 1 
       20 39899 1 1 114 LEU HB3  H   2.778  -2.828 -15.896 1.00 . A A . 779 LEU HB3  1 1 
       20 39900 1 1 114 LEU HD11 H   1.858  -2.548 -18.165 1.00 . A A . 779 LEU HD11 1 1 
       20 39901 1 1 114 LEU HD12 H   2.749  -3.870 -18.919 1.00 . A A . 779 LEU HD12 1 1 
       20 39902 1 1 114 LEU HD13 H   2.942  -2.222 -19.518 1.00 . A A . 779 LEU HD13 1 1 
       20 39903 1 1 114 LEU HD21 H   5.468  -1.130 -17.461 1.00 . A A . 779 LEU HD21 1 1 
       20 39904 1 1 114 LEU HD22 H   4.469  -0.947 -18.902 1.00 . A A . 779 LEU HD22 1 1 
       20 39905 1 1 114 LEU HD23 H   5.688  -2.220 -18.830 1.00 . A A . 779 LEU HD23 1 1 
       20 39906 1 1 114 LEU HG   H   4.419  -3.563 -17.499 1.00 . A A . 779 LEU HG   1 1 
       20 39907 1 1 114 LEU N    N   3.406   0.335 -15.861 1.00 . A A . 779 LEU N    1 1 
       20 39908 1 1 114 LEU O    O   0.223  -0.799 -16.208 1.00 . A A . 779 LEU O    1 1 
       20 39909 1 1 115 TYR C    C  -0.742  -0.207 -13.680 1.00 . A A . 780 TYR C    1 1 
       20 39910 1 1 115 TYR CA   C   0.234  -1.366 -13.495 1.00 . A A . 780 TYR CA   1 1 
       20 39911 1 1 115 TYR CB   C   0.643  -1.473 -12.026 1.00 . A A . 780 TYR CB   1 1 
       20 39912 1 1 115 TYR CD1  C  -1.401  -1.687 -10.560 1.00 . A A . 780 TYR CD1  1 1 
       20 39913 1 1 115 TYR CD2  C  -0.318   0.433 -10.675 1.00 . A A . 780 TYR CD2  1 1 
       20 39914 1 1 115 TYR CE1  C  -2.337  -1.167  -9.686 1.00 . A A . 780 TYR CE1  1 1 
       20 39915 1 1 115 TYR CE2  C  -1.248   0.960  -9.801 1.00 . A A . 780 TYR CE2  1 1 
       20 39916 1 1 115 TYR CG   C  -0.377  -0.899 -11.069 1.00 . A A . 780 TYR CG   1 1 
       20 39917 1 1 115 TYR CZ   C  -2.256   0.156  -9.308 1.00 . A A . 780 TYR CZ   1 1 
       20 39918 1 1 115 TYR H    H   2.301  -1.282 -13.939 1.00 . A A . 780 TYR H    1 1 
       20 39919 1 1 115 TYR HA   H  -0.255  -2.283 -13.790 1.00 . A A . 780 TYR HA   1 1 
       20 39920 1 1 115 TYR HB2  H   0.785  -2.512 -11.773 1.00 . A A . 780 TYR HB2  1 1 
       20 39921 1 1 115 TYR HB3  H   1.572  -0.940 -11.879 1.00 . A A . 780 TYR HB3  1 1 
       20 39922 1 1 115 TYR HD1  H  -1.462  -2.724 -10.857 1.00 . A A . 780 TYR HD1  1 1 
       20 39923 1 1 115 TYR HD2  H   0.473   1.059 -11.062 1.00 . A A . 780 TYR HD2  1 1 
       20 39924 1 1 115 TYR HE1  H  -3.126  -1.796  -9.301 1.00 . A A . 780 TYR HE1  1 1 
       20 39925 1 1 115 TYR HE2  H  -1.185   1.997  -9.506 1.00 . A A . 780 TYR HE2  1 1 
       20 39926 1 1 115 TYR HH   H  -3.136   1.639  -8.458 1.00 . A A . 780 TYR HH   1 1 
       20 39927 1 1 115 TYR N    N   1.410  -1.195 -14.338 1.00 . A A . 780 TYR N    1 1 
       20 39928 1 1 115 TYR O    O  -1.958  -0.391 -13.631 1.00 . A A . 780 TYR O    1 1 
       20 39929 1 1 115 TYR OH   O  -3.184   0.680  -8.439 1.00 . A A . 780 TYR OH   1 1 
       20 39930 1 1 116 ALA C    C  -1.744   2.128 -15.429 1.00 . A A . 781 ALA C    1 1 
       20 39931 1 1 116 ALA CA   C  -1.019   2.175 -14.089 1.00 . A A . 781 ALA CA   1 1 
       20 39932 1 1 116 ALA CB   C  -0.164   3.430 -13.992 1.00 . A A . 781 ALA CB   1 1 
       20 39933 1 1 116 ALA H    H   0.777   1.070 -13.922 1.00 . A A . 781 ALA H    1 1 
       20 39934 1 1 116 ALA HA   H  -1.754   2.207 -13.295 1.00 . A A . 781 ALA HA   1 1 
       20 39935 1 1 116 ALA HB1  H  -0.743   4.285 -14.308 1.00 . A A . 781 ALA HB1  1 1 
       20 39936 1 1 116 ALA HB2  H   0.155   3.569 -12.970 1.00 . A A . 781 ALA HB2  1 1 
       20 39937 1 1 116 ALA HB3  H   0.702   3.324 -14.628 1.00 . A A . 781 ALA HB3  1 1 
       20 39938 1 1 116 ALA N    N  -0.199   0.987 -13.893 1.00 . A A . 781 ALA N    1 1 
       20 39939 1 1 116 ALA O    O  -2.900   2.537 -15.537 1.00 . A A . 781 ALA O    1 1 
       20 39940 1 1 117 PHE C    C  -2.635   0.381 -17.863 1.00 . A A . 782 PHE C    1 1 
       20 39941 1 1 117 PHE CA   C  -1.634   1.530 -17.786 1.00 . A A . 782 PHE CA   1 1 
       20 39942 1 1 117 PHE CB   C  -0.531   1.330 -18.828 1.00 . A A . 782 PHE CB   1 1 
       20 39943 1 1 117 PHE CD1  C  -1.187   2.365 -21.017 1.00 . A A . 782 PHE CD1  1 1 
       20 39944 1 1 117 PHE CD2  C  -1.391   0.002 -20.776 1.00 . A A . 782 PHE CD2  1 1 
       20 39945 1 1 117 PHE CE1  C  -1.663   2.277 -22.312 1.00 . A A . 782 PHE CE1  1 1 
       20 39946 1 1 117 PHE CE2  C  -1.866  -0.093 -22.070 1.00 . A A . 782 PHE CE2  1 1 
       20 39947 1 1 117 PHE CG   C  -1.047   1.231 -20.236 1.00 . A A . 782 PHE CG   1 1 
       20 39948 1 1 117 PHE CZ   C  -2.001   1.046 -22.840 1.00 . A A . 782 PHE CZ   1 1 
       20 39949 1 1 117 PHE H    H  -0.137   1.319 -16.303 1.00 . A A . 782 PHE H    1 1 
       20 39950 1 1 117 PHE HA   H  -2.149   2.456 -17.992 1.00 . A A . 782 PHE HA   1 1 
       20 39951 1 1 117 PHE HB2  H   0.152   2.165 -18.785 1.00 . A A . 782 PHE HB2  1 1 
       20 39952 1 1 117 PHE HB3  H   0.005   0.421 -18.605 1.00 . A A . 782 PHE HB3  1 1 
       20 39953 1 1 117 PHE HD1  H  -0.922   3.329 -20.607 1.00 . A A . 782 PHE HD1  1 1 
       20 39954 1 1 117 PHE HD2  H  -1.285  -0.889 -20.173 1.00 . A A . 782 PHE HD2  1 1 
       20 39955 1 1 117 PHE HE1  H  -1.768   3.168 -22.912 1.00 . A A . 782 PHE HE1  1 1 
       20 39956 1 1 117 PHE HE2  H  -2.130  -1.057 -22.478 1.00 . A A . 782 PHE HE2  1 1 
       20 39957 1 1 117 PHE HZ   H  -2.373   0.973 -23.851 1.00 . A A . 782 PHE HZ   1 1 
       20 39958 1 1 117 PHE N    N  -1.056   1.629 -16.451 1.00 . A A . 782 PHE N    1 1 
       20 39959 1 1 117 PHE O    O  -3.651   0.474 -18.553 1.00 . A A . 782 PHE O    1 1 
       20 39960 1 1 118 LEU C    C  -4.489  -1.586 -16.347 1.00 . A A . 783 LEU C    1 1 
       20 39961 1 1 118 LEU CA   C  -3.215  -1.868 -17.135 1.00 . A A . 783 LEU CA   1 1 
       20 39962 1 1 118 LEU CB   C  -2.484  -3.069 -16.532 1.00 . A A . 783 LEU CB   1 1 
       20 39963 1 1 118 LEU CD1  C  -0.673  -4.798 -16.647 1.00 . A A . 783 LEU CD1  1 1 
       20 39964 1 1 118 LEU CD2  C  -1.492  -3.709 -18.745 1.00 . A A . 783 LEU CD2  1 1 
       20 39965 1 1 118 LEU CG   C  -1.217  -3.517 -17.261 1.00 . A A . 783 LEU CG   1 1 
       20 39966 1 1 118 LEU H    H  -1.518  -0.715 -16.620 1.00 . A A . 783 LEU H    1 1 
       20 39967 1 1 118 LEU HA   H  -3.481  -2.095 -18.157 1.00 . A A . 783 LEU HA   1 1 
       20 39968 1 1 118 LEU HB2  H  -2.212  -2.816 -15.520 1.00 . A A . 783 LEU HB2  1 1 
       20 39969 1 1 118 LEU HB3  H  -3.172  -3.902 -16.521 1.00 . A A . 783 LEU HB3  1 1 
       20 39970 1 1 118 LEU HD11 H   0.397  -4.833 -16.776 1.00 . A A . 783 LEU HD11 1 1 
       20 39971 1 1 118 LEU HD12 H  -1.123  -5.651 -17.136 1.00 . A A . 783 LEU HD12 1 1 
       20 39972 1 1 118 LEU HD13 H  -0.910  -4.822 -15.594 1.00 . A A . 783 LEU HD13 1 1 
       20 39973 1 1 118 LEU HD21 H  -1.288  -2.789 -19.271 1.00 . A A . 783 LEU HD21 1 1 
       20 39974 1 1 118 LEU HD22 H  -2.529  -3.982 -18.886 1.00 . A A . 783 LEU HD22 1 1 
       20 39975 1 1 118 LEU HD23 H  -0.858  -4.493 -19.131 1.00 . A A . 783 LEU HD23 1 1 
       20 39976 1 1 118 LEU HG   H  -0.459  -2.753 -17.157 1.00 . A A . 783 LEU HG   1 1 
       20 39977 1 1 118 LEU N    N  -2.341  -0.700 -17.150 1.00 . A A . 783 LEU N    1 1 
       20 39978 1 1 118 LEU O    O  -5.536  -2.182 -16.604 1.00 . A A . 783 LEU O    1 1 
       20 39979 1 1 119 SER C    C  -6.524   0.554 -15.341 1.00 . A A . 784 SER C    1 1 
       20 39980 1 1 119 SER CA   C  -5.539  -0.310 -14.559 1.00 . A A . 784 SER CA   1 1 
       20 39981 1 1 119 SER CB   C  -5.075   0.434 -13.305 1.00 . A A . 784 SER CB   1 1 
       20 39982 1 1 119 SER H    H  -3.533  -0.231 -15.230 1.00 . A A . 784 SER H    1 1 
       20 39983 1 1 119 SER HA   H  -6.035  -1.223 -14.262 1.00 . A A . 784 SER HA   1 1 
       20 39984 1 1 119 SER HB2  H  -5.928   0.647 -12.680 1.00 . A A . 784 SER HB2  1 1 
       20 39985 1 1 119 SER HB3  H  -4.374  -0.183 -12.762 1.00 . A A . 784 SER HB3  1 1 
       20 39986 1 1 119 SER HG   H  -4.368   2.206 -12.860 1.00 . A A . 784 SER HG   1 1 
       20 39987 1 1 119 SER N    N  -4.394  -0.672 -15.386 1.00 . A A . 784 SER N    1 1 
       20 39988 1 1 119 SER O    O  -6.160   1.257 -16.284 1.00 . A A . 784 SER O    1 1 
       20 39989 1 1 119 SER OG   O  -4.441   1.655 -13.644 1.00 . A A . 784 SER OG   1 1 
       20 39990 1 1 120 PRO C    C  -8.746   2.766 -15.324 1.00 . A A . 785 PRO C    1 1 
       20 39991 1 1 120 PRO CA   C  -8.869   1.269 -15.590 1.00 . A A . 785 PRO CA   1 1 
       20 39992 1 1 120 PRO CB   C -10.145   0.716 -14.953 1.00 . A A . 785 PRO CB   1 1 
       20 39993 1 1 120 PRO CD   C  -8.308  -0.317 -13.825 1.00 . A A . 785 PRO CD   1 1 
       20 39994 1 1 120 PRO CG   C  -9.710   0.190 -13.628 1.00 . A A . 785 PRO CG   1 1 
       20 39995 1 1 120 PRO HA   H  -8.892   1.096 -16.655 1.00 . A A . 785 PRO HA   1 1 
       20 39996 1 1 120 PRO HB2  H -10.871   1.511 -14.844 1.00 . A A . 785 PRO HB2  1 1 
       20 39997 1 1 120 PRO HB3  H -10.553  -0.067 -15.574 1.00 . A A . 785 PRO HB3  1 1 
       20 39998 1 1 120 PRO HD2  H  -7.721  -0.158 -12.933 1.00 . A A . 785 PRO HD2  1 1 
       20 39999 1 1 120 PRO HD3  H  -8.319  -1.364 -14.087 1.00 . A A . 785 PRO HD3  1 1 
       20 40000 1 1 120 PRO HG2  H  -9.724   0.982 -12.896 1.00 . A A . 785 PRO HG2  1 1 
       20 40001 1 1 120 PRO HG3  H -10.361  -0.616 -13.322 1.00 . A A . 785 PRO HG3  1 1 
       20 40002 1 1 120 PRO N    N  -7.804   0.499 -14.941 1.00 . A A . 785 PRO N    1 1 
       20 40003 1 1 120 PRO O    O  -9.510   3.332 -14.540 1.00 . A A . 785 PRO O    1 1 
       20 40004 1 1 121 SER C    C  -7.634   5.557 -17.152 1.00 . A A . 786 SER C    1 1 
       20 40005 1 1 121 SER CA   C  -7.558   4.833 -15.812 1.00 . A A . 786 SER CA   1 1 
       20 40006 1 1 121 SER CB   C  -6.195   5.084 -15.162 1.00 . A A . 786 SER CB   1 1 
       20 40007 1 1 121 SER H    H  -7.205   2.896 -16.591 1.00 . A A . 786 SER H    1 1 
       20 40008 1 1 121 SER HA   H  -8.331   5.216 -15.164 1.00 . A A . 786 SER HA   1 1 
       20 40009 1 1 121 SER HB2  H  -5.645   4.157 -15.115 1.00 . A A . 786 SER HB2  1 1 
       20 40010 1 1 121 SER HB3  H  -5.643   5.801 -15.753 1.00 . A A . 786 SER HB3  1 1 
       20 40011 1 1 121 SER HG   H  -6.948   6.339 -13.859 1.00 . A A . 786 SER HG   1 1 
       20 40012 1 1 121 SER N    N  -7.782   3.402 -15.981 1.00 . A A . 786 SER N    1 1 
       20 40013 1 1 121 SER O    O  -6.680   5.580 -17.930 1.00 . A A . 786 SER O    1 1 
       20 40014 1 1 121 SER OG   O  -6.344   5.594 -13.848 1.00 . A A . 786 SER OG   1 1 
       20 40015 1 1 122 PRO C    C  -8.227   8.194 -18.743 1.00 . A A . 787 PRO C    1 1 
       20 40016 1 1 122 PRO CA   C  -9.029   6.898 -18.677 1.00 . A A . 787 PRO CA   1 1 
       20 40017 1 1 122 PRO CB   C -10.529   7.200 -18.639 1.00 . A A . 787 PRO CB   1 1 
       20 40018 1 1 122 PRO CD   C  -9.978   6.175 -16.550 1.00 . A A . 787 PRO CD   1 1 
       20 40019 1 1 122 PRO CG   C -10.880   7.194 -17.190 1.00 . A A . 787 PRO CG   1 1 
       20 40020 1 1 122 PRO HA   H  -8.804   6.293 -19.544 1.00 . A A . 787 PRO HA   1 1 
       20 40021 1 1 122 PRO HB2  H -10.717   8.165 -19.087 1.00 . A A . 787 PRO HB2  1 1 
       20 40022 1 1 122 PRO HB3  H -11.068   6.435 -19.177 1.00 . A A . 787 PRO HB3  1 1 
       20 40023 1 1 122 PRO HD2  H  -9.710   6.483 -15.550 1.00 . A A . 787 PRO HD2  1 1 
       20 40024 1 1 122 PRO HD3  H -10.456   5.207 -16.533 1.00 . A A . 787 PRO HD3  1 1 
       20 40025 1 1 122 PRO HG2  H -10.702   8.171 -16.766 1.00 . A A . 787 PRO HG2  1 1 
       20 40026 1 1 122 PRO HG3  H -11.914   6.912 -17.064 1.00 . A A . 787 PRO HG3  1 1 
       20 40027 1 1 122 PRO N    N  -8.798   6.162 -17.432 1.00 . A A . 787 PRO N    1 1 
       20 40028 1 1 122 PRO O    O  -7.955   8.713 -19.825 1.00 . A A . 787 PRO O    1 1 
       20 40029 1 1 123 ASP C    C  -5.583   9.650 -17.473 1.00 . A A . 788 ASP C    1 1 
       20 40030 1 1 123 ASP CA   C  -7.078   9.946 -17.503 1.00 . A A . 788 ASP CA   1 1 
       20 40031 1 1 123 ASP CB   C  -7.477  10.747 -16.262 1.00 . A A . 788 ASP CB   1 1 
       20 40032 1 1 123 ASP CG   C  -8.540  11.786 -16.562 1.00 . A A . 788 ASP CG   1 1 
       20 40033 1 1 123 ASP H    H  -8.099   8.250 -16.748 1.00 . A A . 788 ASP H    1 1 
       20 40034 1 1 123 ASP HA   H  -7.300  10.529 -18.384 1.00 . A A . 788 ASP HA   1 1 
       20 40035 1 1 123 ASP HB2  H  -7.864  10.072 -15.514 1.00 . A A . 788 ASP HB2  1 1 
       20 40036 1 1 123 ASP HB3  H  -6.606  11.251 -15.872 1.00 . A A . 788 ASP HB3  1 1 
       20 40037 1 1 123 ASP N    N  -7.851   8.711 -17.577 1.00 . A A . 788 ASP N    1 1 
       20 40038 1 1 123 ASP O    O  -4.776  10.513 -17.128 1.00 . A A . 788 ASP O    1 1 
       20 40039 1 1 123 ASP OD1  O  -9.664  11.394 -16.939 1.00 . A A . 788 ASP OD1  1 1 
       20 40040 1 1 123 ASP OD2  O  -8.247  12.991 -16.419 1.00 . A A . 788 ASP OD2  1 1 
       20 40041 1 1 124 TYR C    C  -2.978   8.971 -18.681 1.00 . A A . 789 TYR C    1 1 
       20 40042 1 1 124 TYR CA   C  -3.822   8.012 -17.845 1.00 . A A . 789 TYR CA   1 1 
       20 40043 1 1 124 TYR CB   C  -3.691   6.590 -18.393 1.00 . A A . 789 TYR CB   1 1 
       20 40044 1 1 124 TYR CD1  C  -1.496   6.050 -19.521 1.00 . A A . 789 TYR CD1  1 1 
       20 40045 1 1 124 TYR CD2  C  -1.716   5.570 -17.197 1.00 . A A . 789 TYR CD2  1 1 
       20 40046 1 1 124 TYR CE1  C  -0.202   5.566 -19.505 1.00 . A A . 789 TYR CE1  1 1 
       20 40047 1 1 124 TYR CE2  C  -0.422   5.085 -17.171 1.00 . A A . 789 TYR CE2  1 1 
       20 40048 1 1 124 TYR CG   C  -2.275   6.061 -18.371 1.00 . A A . 789 TYR CG   1 1 
       20 40049 1 1 124 TYR CZ   C   0.330   5.085 -18.326 1.00 . A A . 789 TYR CZ   1 1 
       20 40050 1 1 124 TYR H    H  -5.910   7.779 -18.099 1.00 . A A . 789 TYR H    1 1 
       20 40051 1 1 124 TYR HA   H  -3.463   8.029 -16.826 1.00 . A A . 789 TYR HA   1 1 
       20 40052 1 1 124 TYR HB2  H  -4.303   5.926 -17.803 1.00 . A A . 789 TYR HB2  1 1 
       20 40053 1 1 124 TYR HB3  H  -4.034   6.574 -19.418 1.00 . A A . 789 TYR HB3  1 1 
       20 40054 1 1 124 TYR HD1  H  -1.917   6.428 -20.442 1.00 . A A . 789 TYR HD1  1 1 
       20 40055 1 1 124 TYR HD2  H  -2.306   5.572 -16.293 1.00 . A A . 789 TYR HD2  1 1 
       20 40056 1 1 124 TYR HE1  H   0.386   5.567 -20.410 1.00 . A A . 789 TYR HE1  1 1 
       20 40057 1 1 124 TYR HE2  H  -0.005   4.708 -16.248 1.00 . A A . 789 TYR HE2  1 1 
       20 40058 1 1 124 TYR HH   H   1.770   4.132 -17.483 1.00 . A A . 789 TYR HH   1 1 
       20 40059 1 1 124 TYR N    N  -5.220   8.423 -17.834 1.00 . A A . 789 TYR N    1 1 
       20 40060 1 1 124 TYR O    O  -3.467   9.572 -19.639 1.00 . A A . 789 TYR O    1 1 
       20 40061 1 1 124 TYR OH   O   1.619   4.603 -18.306 1.00 . A A . 789 TYR OH   1 1 
       20 40062 1 1 125 LEU C    C   0.262   9.192 -19.776 1.00 . A A . 790 LEU C    1 1 
       20 40063 1 1 125 LEU CA   C  -0.796   9.992 -19.025 1.00 . A A . 790 LEU CA   1 1 
       20 40064 1 1 125 LEU CB   C  -0.123  10.960 -18.049 1.00 . A A . 790 LEU CB   1 1 
       20 40065 1 1 125 LEU CD1  C  -1.278  11.470 -15.884 1.00 . A A . 790 LEU CD1  1 1 
       20 40066 1 1 125 LEU CD2  C  -0.480  13.339 -17.343 1.00 . A A . 790 LEU CD2  1 1 
       20 40067 1 1 125 LEU CG   C  -1.052  11.927 -17.317 1.00 . A A . 790 LEU CG   1 1 
       20 40068 1 1 125 LEU H    H  -1.379   8.604 -17.540 1.00 . A A . 790 LEU H    1 1 
       20 40069 1 1 125 LEU HA   H  -1.374  10.560 -19.739 1.00 . A A . 790 LEU HA   1 1 
       20 40070 1 1 125 LEU HB2  H   0.394  10.371 -17.306 1.00 . A A . 790 LEU HB2  1 1 
       20 40071 1 1 125 LEU HB3  H   0.594  11.545 -18.605 1.00 . A A . 790 LEU HB3  1 1 
       20 40072 1 1 125 LEU HD11 H  -1.740  10.494 -15.886 1.00 . A A . 790 LEU HD11 1 1 
       20 40073 1 1 125 LEU HD12 H  -1.923  12.173 -15.378 1.00 . A A . 790 LEU HD12 1 1 
       20 40074 1 1 125 LEU HD13 H  -0.330  11.419 -15.368 1.00 . A A . 790 LEU HD13 1 1 
       20 40075 1 1 125 LEU HD21 H  -1.212  14.030 -16.951 1.00 . A A . 790 LEU HD21 1 1 
       20 40076 1 1 125 LEU HD22 H  -0.237  13.608 -18.360 1.00 . A A . 790 LEU HD22 1 1 
       20 40077 1 1 125 LEU HD23 H   0.412  13.376 -16.736 1.00 . A A . 790 LEU HD23 1 1 
       20 40078 1 1 125 LEU HG   H  -2.011  11.946 -17.815 1.00 . A A . 790 LEU HG   1 1 
       20 40079 1 1 125 LEU N    N  -1.710   9.108 -18.311 1.00 . A A . 790 LEU N    1 1 
       20 40080 1 1 125 LEU O    O   1.424   9.148 -19.373 1.00 . A A . 790 LEU O    1 1 
    stop_

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